REMARK ID 3075 DOMAINID 3494 MODEL 1 SSGCID - MygeA.00559.a Deoxyribose-phosphate aldolase  MG_050
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 396.4 tmscore: 0.95356 3ngjA_203 prob: 100 ident: 41.28
SSBOND     CYS A   39    CYS A   60                                       2.04  
SSBOND     CYS B  262    CYS B  283                                       2.04  
ATOM      1  N   MET A   1      10.095 -19.548  -7.589  1.00  0.870          N  
ATOM      2  CA  MET A   1      10.929 -18.413  -7.969  1.00  0.820          C  
ATOM      3  C   MET A   1      10.766 -17.268  -6.977  1.00  0.640          C  
ATOM      4  O   MET A   1       9.688 -16.708  -6.834  1.00  0.630          O  
ATOM      5  CB  MET A   1      10.581 -17.961  -9.393  1.00  1.170          C  
ATOM      6  CG  MET A   1      11.429 -16.802  -9.926  1.00  1.170          C  
ATOM      7  SD  MET A   1      11.035 -16.316 -11.627  1.00  1.170          S  
ATOM      8  CE  MET A   1       9.468 -15.445 -11.466  1.00  1.170          C  
ATOM      9 1H   MET A   1      10.448 -20.387  -8.028  1.00  1.040          H  
ATOM     10 2H   MET A   1      10.117 -19.662  -6.585  1.00  1.040          H  
ATOM     11 3H   MET A   1       9.144 -19.387  -7.889  1.00  1.040          H  
ATOM     12  HA  MET A   1      11.973 -18.726  -7.946  1.00  0.980          H  
ATOM     13 1HB  MET A   1      10.700 -18.800 -10.079  1.00  1.400          H  
ATOM     14 2HB  MET A   1       9.538 -17.665  -9.427  1.00  1.400          H  
ATOM     15 1HG  MET A   1      11.267 -15.954  -9.305  1.00  1.400          H  
ATOM     16 2HG  MET A   1      12.487 -17.063  -9.881  1.00  1.400          H  
ATOM     17 1HE  MET A   1       9.140 -15.116 -12.446  1.00  1.400          H  
ATOM     18 2HE  MET A   1       8.711 -16.107 -11.051  1.00  1.400          H  
ATOM     19 3HE  MET A   1       9.583 -14.584 -10.824  1.00  1.400          H  
ATOM     20  N   LYS A   2      11.852 -16.859  -6.324  1.00  0.610          N  
ATOM     21  CA  LYS A   2      11.749 -15.768  -5.345  1.00  0.580          C  
ATOM     22  C   LYS A   2      11.227 -14.466  -5.967  1.00  0.490          C  
ATOM     23  O   LYS A   2      10.467 -13.729  -5.336  1.00  0.480          O  
ATOM     24  CB  LYS A   2      13.125 -15.499  -4.717  1.00  0.820          C  
ATOM     25  CG  LYS A   2      14.163 -14.846  -5.673  1.00  0.820          C  
ATOM     26  CD  LYS A   2      15.531 -14.663  -5.023  1.00  0.820          C  
ATOM     27  CE  LYS A   2      16.498 -13.954  -5.991  1.00  0.820          C  
ATOM     28  NZ  LYS A   2      17.872 -13.800  -5.418  1.00  0.820          N  
ATOM     29  H   LYS A   2      12.738 -17.327  -6.466  1.00  0.730          H  
ATOM     30  HA  LYS A   2      11.053 -16.068  -4.561  1.00  0.700          H  
ATOM     31 1HB  LYS A   2      13.010 -14.860  -3.863  1.00  0.990          H  
ATOM     32 2HB  LYS A   2      13.546 -16.437  -4.359  1.00  0.990          H  
ATOM     33 1HG  LYS A   2      14.270 -15.443  -6.577  1.00  0.990          H  
ATOM     34 2HG  LYS A   2      13.824 -13.848  -5.952  1.00  0.990          H  
ATOM     35 1HD  LYS A   2      15.422 -14.062  -4.116  1.00  0.990          H  
ATOM     36 2HD  LYS A   2      15.943 -15.635  -4.750  1.00  0.990          H  
ATOM     37 1HE  LYS A   2      16.562 -14.533  -6.912  1.00  0.990          H  
ATOM     38 2HE  LYS A   2      16.100 -12.963  -6.225  1.00  0.990          H  
ATOM     39 1HZ  LYS A   2      18.467 -13.330  -6.089  1.00  0.990          H  
ATOM     40 2HZ  LYS A   2      17.831 -13.252  -4.570  1.00  0.990          H  
ATOM     41 3HZ  LYS A   2      18.256 -14.711  -5.210  1.00  0.990          H  
ATOM     42  N   LEU A   3      11.522 -14.247  -7.256  1.00  0.490          N  
ATOM     43  CA  LEU A   3      11.083 -13.043  -7.936  1.00  0.470          C  
ATOM     44  C   LEU A   3       9.577 -13.027  -8.126  1.00  0.390          C  
ATOM     45  O   LEU A   3       8.976 -11.963  -8.260  1.00  0.400          O  
ATOM     46  CB  LEU A   3      11.780 -12.873  -9.288  1.00  0.670          C  
ATOM     47  CG  LEU A   3      13.310 -12.623  -9.262  1.00  0.670          C  
ATOM     48  CD1 LEU A   3      13.807 -12.601 -10.695  1.00  0.670          C  
ATOM     49  CD2 LEU A   3      13.637 -11.301  -8.557  1.00  0.670          C  
ATOM     50  H   LEU A   3      12.131 -14.888  -7.742  1.00  0.590          H  
ATOM     51  HA  LEU A   3      11.337 -12.205  -7.313  1.00  0.560          H  
ATOM     52 1HB  LEU A   3      11.606 -13.750  -9.883  1.00  0.800          H  
ATOM     53 2HB  LEU A   3      11.321 -12.029  -9.801  1.00  0.800          H  
ATOM     54  HG  LEU A   3      13.806 -13.440  -8.743  1.00  0.800          H  
ATOM     55 1HD1 LEU A   3      14.886 -12.443 -10.704  1.00  0.800          H  
ATOM     56 2HD1 LEU A   3      13.577 -13.552 -11.178  1.00  0.800          H  
ATOM     57 3HD1 LEU A   3      13.320 -11.791 -11.234  1.00  0.800          H  
ATOM     58 1HD2 LEU A   3      14.713 -11.145  -8.567  1.00  0.800          H  
ATOM     59 2HD2 LEU A   3      13.147 -10.486  -9.090  1.00  0.800          H  
ATOM     60 3HD2 LEU A   3      13.305 -11.309  -7.531  1.00  0.800          H  
ATOM     61  N   GLU A   4       8.937 -14.197  -8.098  1.00  0.360          N  
ATOM     62  CA  GLU A   4       7.496 -14.272  -8.260  1.00  0.370          C  
ATOM     63  C   GLU A   4       6.861 -13.513  -7.112  1.00  0.350          C  
ATOM     64  O   GLU A   4       5.796 -12.911  -7.252  1.00  0.520          O  
ATOM     65  CB  GLU A   4       7.010 -15.726  -8.253  1.00  0.510          C  
ATOM     66  CG  GLU A   4       5.516 -15.927  -8.543  1.00  0.510          C  
ATOM     67  CD  GLU A   4       5.113 -15.529  -9.948  1.00  0.510          C  
ATOM     68  OE1 GLU A   4       5.970 -15.454 -10.795  1.00  0.510          O  
ATOM     69  OE2 GLU A   4       3.949 -15.314 -10.172  1.00  0.510          O  
ATOM     70  H   GLU A   4       9.437 -15.064  -7.921  1.00  0.430          H  
ATOM     71  HA  GLU A   4       7.216 -13.799  -9.201  1.00  0.440          H  
ATOM     72 1HB  GLU A   4       7.578 -16.304  -8.970  1.00  0.620          H  
ATOM     73 2HB  GLU A   4       7.202 -16.155  -7.275  1.00  0.620          H  
ATOM     74 1HG  GLU A   4       5.278 -16.979  -8.397  1.00  0.620          H  
ATOM     75 2HG  GLU A   4       4.932 -15.354  -7.825  1.00  0.620          H  
ATOM     76  N   TYR A   5       7.514 -13.561  -5.950  1.00  0.300          N  
ATOM     77  CA  TYR A   5       7.009 -12.902  -4.784  1.00  0.290          C  
ATOM     78  C   TYR A   5       7.564 -11.488  -4.701  1.00  0.290          C  
ATOM     79  O   TYR A   5       6.854 -10.563  -4.334  1.00  0.270          O  
ATOM     80  CB  TYR A   5       7.356 -13.731  -3.573  1.00  0.410          C  
ATOM     81  CG  TYR A   5       6.636 -15.021  -3.617  1.00  0.410          C  
ATOM     82  CD1 TYR A   5       7.248 -16.101  -4.230  1.00  0.410          C  
ATOM     83  CD2 TYR A   5       5.376 -15.144  -3.068  1.00  0.410          C  
ATOM     84  CE1 TYR A   5       6.610 -17.297  -4.308  1.00  0.410          C  
ATOM     85  CE2 TYR A   5       4.728 -16.350  -3.145  1.00  0.410          C  
ATOM     86  CZ  TYR A   5       5.346 -17.430  -3.768  1.00  0.410          C  
ATOM     87  OH  TYR A   5       4.709 -18.641  -3.856  1.00  0.410          O  
ATOM     88  H   TYR A   5       8.404 -14.049  -5.855  1.00  0.360          H  
ATOM     89  HA  TYR A   5       5.933 -12.865  -4.860  1.00  0.350          H  
ATOM     90 1HB  TYR A   5       8.411 -13.942  -3.586  1.00  0.490          H  
ATOM     91 2HB  TYR A   5       7.108 -13.203  -2.649  1.00  0.490          H  
ATOM     92  HD1 TYR A   5       8.245 -15.992  -4.661  1.00  0.490          H  
ATOM     93  HD2 TYR A   5       4.896 -14.294  -2.586  1.00  0.490          H  
ATOM     94  HE1 TYR A   5       7.096 -18.139  -4.797  1.00  0.490          H  
ATOM     95  HE2 TYR A   5       3.730 -16.453  -2.723  1.00  0.490          H  
ATOM     96  HH  TYR A   5       5.239 -19.247  -4.381  1.00  0.490          H  
ATOM     97  N   ASN A   6       8.810 -11.266  -5.115  1.00  0.330          N  
ATOM     98  CA  ASN A   6       9.363  -9.911  -4.999  1.00  0.380          C  
ATOM     99  C   ASN A   6       8.567  -8.933  -5.825  1.00  0.330          C  
ATOM    100  O   ASN A   6       8.252  -7.817  -5.387  1.00  0.330          O  
ATOM    101  CB  ASN A   6      10.802  -9.879  -5.434  1.00  0.510          C  
ATOM    102  CG  ASN A   6      11.514 -10.617  -4.521  1.00  0.510          C  
ATOM    103  OD1 ASN A   6      10.886 -10.903  -3.548  1.00  0.510          O  
ATOM    104  ND2 ASN A   6      12.737 -10.952  -4.710  1.00  0.510          N  
ATOM    105  H   ASN A   6       9.390 -12.056  -5.406  1.00  0.400          H  
ATOM    106  HA  ASN A   6       9.276  -9.574  -3.978  1.00  0.460          H  
ATOM    107 1HB  ASN A   6      10.920 -10.265  -6.430  1.00  0.610          H  
ATOM    108 2HB  ASN A   6      11.180  -8.878  -5.429  1.00  0.610          H  
ATOM    109 1HD2 ASN A   6      13.216 -11.492  -4.024  1.00  0.610          H  
ATOM    110 2HD2 ASN A   6      13.227 -10.602  -5.505  1.00  0.610          H  
ATOM    111  N   ARG A   7       8.103  -9.416  -6.968  1.00  0.330          N  
ATOM    112  CA  ARG A   7       7.309  -8.661  -7.915  1.00  0.350          C  
ATOM    113  C   ARG A   7       5.932  -8.274  -7.377  1.00  0.280          C  
ATOM    114  O   ARG A   7       5.234  -7.489  -8.016  1.00  0.330          O  
ATOM    115  CB  ARG A   7       7.174  -9.446  -9.210  1.00  0.480          C  
ATOM    116  CG  ARG A   7       8.484  -9.533 -10.021  1.00  0.480          C  
ATOM    117  CD  ARG A   7       8.389 -10.468 -11.175  1.00  0.480          C  
ATOM    118  NE  ARG A   7       9.673 -10.588 -11.876  1.00  0.480          N  
ATOM    119  CZ  ARG A   7       9.955 -11.496 -12.837  1.00  0.480          C  
ATOM    120  NH1 ARG A   7       9.043 -12.364 -13.221  1.00  0.480          N  
ATOM    121  NH2 ARG A   7      11.155 -11.517 -13.397  1.00  0.480          N  
ATOM    122  H   ARG A   7       8.389 -10.361  -7.247  1.00  0.400          H  
ATOM    123  HA  ARG A   7       7.854  -7.744  -8.143  1.00  0.420          H  
ATOM    124 1HB  ARG A   7       6.855 -10.466  -8.979  1.00  0.580          H  
ATOM    125 2HB  ARG A   7       6.410  -8.994  -9.838  1.00  0.580          H  
ATOM    126 1HG  ARG A   7       8.700  -8.545 -10.423  1.00  0.580          H  
ATOM    127 2HG  ARG A   7       9.311  -9.833  -9.384  1.00  0.580          H  
ATOM    128 1HD  ARG A   7       8.103 -11.455 -10.804  1.00  0.580          H  
ATOM    129 2HD  ARG A   7       7.641 -10.104 -11.879  1.00  0.580          H  
ATOM    130  HE  ARG A   7      10.406  -9.934 -11.616  1.00  0.580          H  
ATOM    131 1HH1 ARG A   7       8.127 -12.358 -12.799  1.00  0.580          H  
ATOM    132 2HH1 ARG A   7       9.258 -13.041 -13.940  1.00  0.580          H  
ATOM    133 1HH2 ARG A   7      11.868 -10.855 -13.111  1.00  0.580          H  
ATOM    134 2HH2 ARG A   7      11.368 -12.195 -14.114  1.00  0.580          H  
ATOM    135  N   ILE A   8       5.512  -8.844  -6.239  1.00  0.230          N  
ATOM    136  CA  ILE A   8       4.236  -8.476  -5.652  1.00  0.260          C  
ATOM    137  C   ILE A   8       4.446  -7.837  -4.275  1.00  0.220          C  
ATOM    138  O   ILE A   8       3.474  -7.616  -3.553  1.00  0.500          O  
ATOM    139  CB  ILE A   8       3.253  -9.673  -5.524  1.00  0.350          C  
ATOM    140  CG1 ILE A   8       3.816 -10.756  -4.590  1.00  0.350          C  
ATOM    141  CG2 ILE A   8       3.011 -10.239  -6.919  1.00  0.350          C  
ATOM    142  CD1 ILE A   8       2.848 -11.855  -4.162  1.00  0.350          C  
ATOM    143  H   ILE A   8       6.111  -9.500  -5.736  1.00  0.280          H  
ATOM    144  HA  ILE A   8       3.773  -7.742  -6.299  1.00  0.310          H  
ATOM    145  HB  ILE A   8       2.311  -9.335  -5.113  1.00  0.420          H  
ATOM    146 1HG1 ILE A   8       4.618 -11.206  -5.108  1.00  0.420          H  
ATOM    147 2HG1 ILE A   8       4.200 -10.282  -3.689  1.00  0.420          H  
ATOM    148 1HG2 ILE A   8       2.314 -11.058  -6.878  1.00  0.420          H  
ATOM    149 2HG2 ILE A   8       2.600  -9.453  -7.552  1.00  0.420          H  
ATOM    150 3HG2 ILE A   8       3.954 -10.590  -7.343  1.00  0.420          H  
ATOM    151 1HD1 ILE A   8       3.367 -12.562  -3.520  1.00  0.420          H  
ATOM    152 2HD1 ILE A   8       2.014 -11.415  -3.621  1.00  0.420          H  
ATOM    153 3HD1 ILE A   8       2.479 -12.381  -5.031  1.00  0.420          H  
ATOM    154  N   ILE A   9       5.704  -7.543  -3.908  1.00  0.250          N  
ATOM    155  CA  ILE A   9       6.049  -6.926  -2.622  1.00  0.230          C  
ATOM    156  C   ILE A   9       6.307  -5.450  -2.652  1.00  0.160          C  
ATOM    157  O   ILE A   9       7.217  -4.978  -3.350  1.00  0.170          O  
ATOM    158  CB  ILE A   9       7.328  -7.561  -1.969  1.00  0.330          C  
ATOM    159  CG1 ILE A   9       7.056  -8.966  -1.525  1.00  0.330          C  
ATOM    160  CG2 ILE A   9       7.894  -6.699  -0.832  1.00  0.330          C  
ATOM    161  CD1 ILE A   9       8.249  -9.818  -1.090  1.00  0.330          C  
ATOM    162  H   ILE A   9       6.471  -7.736  -4.550  1.00  0.300          H  
ATOM    163  HA  ILE A   9       5.212  -7.092  -1.944  1.00  0.280          H  
ATOM    164  HB  ILE A   9       8.092  -7.631  -2.737  1.00  0.400          H  
ATOM    165 1HG1 ILE A   9       6.431  -8.877  -0.690  1.00  0.400          H  
ATOM    166 2HG1 ILE A   9       6.524  -9.467  -2.302  1.00  0.400          H  
ATOM    167 1HG2 ILE A   9       8.764  -7.154  -0.487  1.00  0.400          H  
ATOM    168 2HG2 ILE A   9       8.166  -5.710  -1.169  1.00  0.400          H  
ATOM    169 3HG2 ILE A   9       7.173  -6.612  -0.023  1.00  0.400          H  
ATOM    170 1HD1 ILE A   9       7.883 -10.793  -0.768  1.00  0.400          H  
ATOM    171 2HD1 ILE A   9       8.923  -9.950  -1.903  1.00  0.400          H  
ATOM    172 3HD1 ILE A   9       8.779  -9.360  -0.266  1.00  0.400          H  
ATOM    173  N   ASP A  10       5.578  -4.760  -1.780  1.00  0.130          N  
ATOM    174  CA  ASP A  10       5.788  -3.353  -1.537  1.00  0.120          C  
ATOM    175  C   ASP A  10       6.441  -3.274  -0.153  1.00  0.120          C  
ATOM    176  O   ASP A  10       5.771  -3.437   0.886  1.00  0.130          O  
ATOM    177  CB  ASP A  10       4.490  -2.557  -1.588  1.00  0.170          C  
ATOM    178  CG  ASP A  10       3.853  -2.467  -2.999  1.00  0.170          C  
ATOM    179  OD1 ASP A  10       4.490  -2.784  -3.955  1.00  0.170          O  
ATOM    180  OD2 ASP A  10       2.702  -2.055  -3.087  1.00  0.170          O  
ATOM    181  H   ASP A  10       4.846  -5.262  -1.265  1.00  0.160          H  
ATOM    182  HA  ASP A  10       6.474  -2.953  -2.278  1.00  0.140          H  
ATOM    183 1HB  ASP A  10       3.782  -3.017  -0.913  1.00  0.210          H  
ATOM    184 2HB  ASP A  10       4.689  -1.545  -1.228  1.00  0.210          H  
ATOM    185  N   SER A  11       7.752  -3.082  -0.134  1.00  0.140          N  
ATOM    186  CA  SER A  11       8.497  -3.097   1.114  1.00  0.130          C  
ATOM    187  C   SER A  11       8.142  -1.808   1.819  1.00  0.180          C  
ATOM    188  O   SER A  11       8.179  -0.752   1.194  1.00  0.290          O  
ATOM    189  CB  SER A  11       9.978  -3.215   0.834  1.00  0.190          C  
ATOM    190  OG  SER A  11      10.268  -4.415   0.205  1.00  0.190          O  
ATOM    191  H   SER A  11       8.236  -2.904  -1.014  1.00  0.170          H  
ATOM    192  HA  SER A  11       8.175  -3.941   1.726  1.00  0.160          H  
ATOM    193 1HB  SER A  11      10.308  -2.378   0.215  1.00  0.220          H  
ATOM    194 2HB  SER A  11      10.516  -3.182   1.759  1.00  0.220          H  
ATOM    195  HG  SER A  11      11.209  -4.409   0.068  1.00  0.220          H  
ATOM    196  N   THR A  12       7.776  -1.870   3.092  1.00  0.150          N  
ATOM    197  CA  THR A  12       7.294  -0.654   3.743  1.00  0.160          C  
ATOM    198  C   THR A  12       7.887  -0.265   5.101  1.00  0.160          C  
ATOM    199  O   THR A  12       7.949  -1.067   6.038  1.00  0.210          O  
ATOM    200  CB  THR A  12       5.757  -0.813   3.906  1.00  0.220          C  
ATOM    201  OG1 THR A  12       5.162  -1.007   2.614  1.00  0.220          O  
ATOM    202  CG2 THR A  12       5.133   0.414   4.543  1.00  0.220          C  
ATOM    203  H   THR A  12       7.747  -2.772   3.566  1.00  0.180          H  
ATOM    204  HA  THR A  12       7.483   0.181   3.072  1.00  0.190          H  
ATOM    205  HB  THR A  12       5.551  -1.689   4.525  1.00  0.260          H  
ATOM    206  HG1 THR A  12       5.522  -1.823   2.209  1.00  0.260          H  
ATOM    207 1HG2 THR A  12       4.059   0.269   4.628  1.00  0.260          H  
ATOM    208 2HG2 THR A  12       5.545   0.576   5.530  1.00  0.260          H  
ATOM    209 3HG2 THR A  12       5.332   1.279   3.916  1.00  0.260          H  
ATOM    210  N   LEU A  13       8.242   1.018   5.225  1.00  0.170          N  
ATOM    211  CA  LEU A  13       8.610   1.591   6.529  1.00  0.180          C  
ATOM    212  C   LEU A  13       7.876   2.895   6.738  1.00  0.160          C  
ATOM    213  O   LEU A  13       8.154   3.892   6.070  1.00  0.170          O  
ATOM    214  CB  LEU A  13      10.103   1.882   6.714  1.00  0.250          C  
ATOM    215  CG  LEU A  13      11.090   0.726   6.720  1.00  0.250          C  
ATOM    216  CD1 LEU A  13      12.511   1.316   6.733  1.00  0.250          C  
ATOM    217  CD2 LEU A  13      10.880  -0.152   7.936  1.00  0.250          C  
ATOM    218  H   LEU A  13       8.172   1.605   4.382  1.00  0.200          H  
ATOM    219  HA  LEU A  13       8.283   0.913   7.312  1.00  0.220          H  
ATOM    220 1HB  LEU A  13      10.413   2.591   5.950  1.00  0.300          H  
ATOM    221 2HB  LEU A  13      10.205   2.372   7.677  1.00  0.300          H  
ATOM    222  HG  LEU A  13      10.954   0.136   5.846  1.00  0.300          H  
ATOM    223 1HD1 LEU A  13      13.246   0.511   6.728  1.00  0.300          H  
ATOM    224 2HD1 LEU A  13      12.667   1.943   5.870  1.00  0.300          H  
ATOM    225 3HD1 LEU A  13      12.639   1.912   7.623  1.00  0.300          H  
ATOM    226 1HD2 LEU A  13      11.605  -0.965   7.919  1.00  0.300          H  
ATOM    227 2HD2 LEU A  13      11.016   0.439   8.844  1.00  0.300          H  
ATOM    228 3HD2 LEU A  13       9.877  -0.576   7.925  1.00  0.300          H  
ATOM    229  N   VAL A  14       6.924   2.876   7.662  1.00  0.160          N  
ATOM    230  CA  VAL A  14       6.088   4.041   7.923  1.00  0.170          C  
ATOM    231  C   VAL A  14       5.935   4.447   9.395  1.00  0.170          C  
ATOM    232  O   VAL A  14       4.951   5.098   9.740  1.00  0.230          O  
ATOM    233  CB  VAL A  14       4.696   3.871   7.269  1.00  0.230          C  
ATOM    234  CG1 VAL A  14       4.814   3.879   5.736  1.00  0.230          C  
ATOM    235  CG2 VAL A  14       4.088   2.567   7.727  1.00  0.230          C  
ATOM    236  H   VAL A  14       6.774   2.021   8.182  1.00  0.190          H  
ATOM    237  HA  VAL A  14       6.558   4.880   7.416  1.00  0.200          H  
ATOM    238  HB  VAL A  14       4.058   4.703   7.559  1.00  0.280          H  
ATOM    239 1HG1 VAL A  14       3.826   3.771   5.291  1.00  0.280          H  
ATOM    240 2HG1 VAL A  14       5.246   4.821   5.418  1.00  0.280          H  
ATOM    241 3HG1 VAL A  14       5.443   3.078   5.406  1.00  0.280          H  
ATOM    242 1HG2 VAL A  14       3.104   2.448   7.280  1.00  0.280          H  
ATOM    243 2HG2 VAL A  14       4.714   1.738   7.427  1.00  0.280          H  
ATOM    244 3HG2 VAL A  14       3.999   2.571   8.802  1.00  0.280          H  
ATOM    245  N   LYS A  15       6.871   4.070  10.256  1.00  0.230          N  
ATOM    246  CA  LYS A  15       6.759   4.443  11.668  1.00  0.240          C  
ATOM    247  C   LYS A  15       7.249   5.890  11.878  1.00  0.210          C  
ATOM    248  O   LYS A  15       8.049   6.403  11.086  1.00  0.250          O  
ATOM    249  CB  LYS A  15       7.494   3.410  12.546  1.00  0.330          C  
ATOM    250  CG  LYS A  15       8.992   3.309  12.296  1.00  0.330          C  
ATOM    251  CD  LYS A  15       9.706   2.275  13.161  1.00  0.330          C  
ATOM    252  CE  LYS A  15      11.211   2.309  12.837  1.00  0.330          C  
ATOM    253  NZ  LYS A  15      12.015   1.333  13.623  1.00  0.330          N  
ATOM    254  H   LYS A  15       7.668   3.543   9.927  1.00  0.280          H  
ATOM    255  HA  LYS A  15       5.706   4.414  11.949  1.00  0.290          H  
ATOM    256 1HB  LYS A  15       7.364   3.669  13.598  1.00  0.400          H  
ATOM    257 2HB  LYS A  15       7.059   2.423  12.393  1.00  0.400          H  
ATOM    258 1HG  LYS A  15       9.159   3.019  11.271  1.00  0.400          H  
ATOM    259 2HG  LYS A  15       9.452   4.272  12.471  1.00  0.400          H  
ATOM    260 1HD  LYS A  15       9.566   2.527  14.216  1.00  0.400          H  
ATOM    261 2HD  LYS A  15       9.308   1.280  12.975  1.00  0.400          H  
ATOM    262 1HE  LYS A  15      11.340   2.092  11.777  1.00  0.400          H  
ATOM    263 2HE  LYS A  15      11.593   3.313  13.040  1.00  0.400          H  
ATOM    264 1HZ  LYS A  15      13.014   1.427  13.312  1.00  0.400          H  
ATOM    265 2HZ  LYS A  15      11.928   1.538  14.612  1.00  0.400          H  
ATOM    266 3HZ  LYS A  15      11.699   0.401  13.440  1.00  0.400          H  
ATOM    267  N   ALA A  16       6.786   6.536  12.962  1.00  0.210          N  
ATOM    268  CA  ALA A  16       7.106   7.947  13.267  1.00  0.240          C  
ATOM    269  C   ALA A  16       8.603   8.240  13.403  1.00  0.260          C  
ATOM    270  O   ALA A  16       9.056   9.354  13.090  1.00  0.320          O  
ATOM    271  CB  ALA A  16       6.415   8.370  14.550  1.00  0.320          C  
ATOM    272  H   ALA A  16       6.155   6.046  13.578  1.00  0.250          H  
ATOM    273  HA  ALA A  16       6.714   8.552  12.451  1.00  0.290          H  
ATOM    274 1HB  ALA A  16       6.616   9.430  14.738  1.00  0.390          H  
ATOM    275 2HB  ALA A  16       5.342   8.221  14.455  1.00  0.390          H  
ATOM    276 3HB  ALA A  16       6.794   7.777  15.369  1.00  0.390          H  
ATOM    277  N   ASP A  17       9.352   7.267  13.904  1.00  0.260          N  
ATOM    278  CA  ASP A  17      10.775   7.377  14.096  1.00  0.360          C  
ATOM    279  C   ASP A  17      11.602   6.691  13.004  1.00  0.290          C  
ATOM    280  O   ASP A  17      12.775   6.407  13.233  1.00  0.360          O  
ATOM    281  CB  ASP A  17      11.147   6.829  15.474  1.00  0.460          C  
ATOM    282  CG  ASP A  17      10.704   5.395  15.646  1.00  0.460          C  
ATOM    283  OD1 ASP A  17       9.770   5.014  14.957  1.00  0.460          O  
ATOM    284  OD2 ASP A  17      11.284   4.676  16.426  1.00  0.460          O  
ATOM    285  H   ASP A  17       8.938   6.372  14.191  1.00  0.310          H  
ATOM    286  HA  ASP A  17      11.028   8.431  14.090  1.00  0.430          H  
ATOM    287 1HB  ASP A  17      12.225   6.886  15.608  1.00  0.560          H  
ATOM    288 2HB  ASP A  17      10.686   7.430  16.248  1.00  0.560          H  
ATOM    289  N   THR A  18      11.021   6.413  11.825  1.00  0.220          N  
ATOM    290  CA  THR A  18      11.797   5.742  10.779  1.00  0.220          C  
ATOM    291  C   THR A  18      12.943   6.634  10.358  1.00  0.190          C  
ATOM    292  O   THR A  18      12.708   7.672   9.739  1.00  0.230          O  
ATOM    293  CB  THR A  18      10.969   5.502   9.492  1.00  0.310          C  
ATOM    294  OG1 THR A  18       9.789   4.787   9.774  1.00  0.310          O  
ATOM    295  CG2 THR A  18      11.789   4.664   8.569  1.00  0.310          C  
ATOM    296  H   THR A  18      10.041   6.645  11.666  1.00  0.260          H  
ATOM    297  HA  THR A  18      12.200   4.805  11.163  1.00  0.260          H  
ATOM    298  HB  THR A  18      10.716   6.446   9.017  1.00  0.370          H  
ATOM    299  HG1 THR A  18       9.172   5.400  10.238  1.00  0.370          H  
ATOM    300 1HG2 THR A  18      11.223   4.475   7.670  1.00  0.370          H  
ATOM    301 2HG2 THR A  18      12.713   5.178   8.318  1.00  0.370          H  
ATOM    302 3HG2 THR A  18      12.023   3.721   9.057  1.00  0.370          H  
ATOM    303  N   LEU A  19      14.169   6.190  10.573  1.00  0.200          N  
ATOM    304  CA  LEU A  19      15.334   7.007  10.279  1.00  0.230          C  
ATOM    305  C   LEU A  19      15.734   6.953   8.813  1.00  0.220          C  
ATOM    306  O   LEU A  19      15.584   5.907   8.182  1.00  0.220          O  
ATOM    307  CB  LEU A  19      16.530   6.532  11.118  1.00  0.310          C  
ATOM    308  CG  LEU A  19      16.394   6.610  12.643  1.00  0.310          C  
ATOM    309  CD1 LEU A  19      17.642   5.992  13.260  1.00  0.310          C  
ATOM    310  CD2 LEU A  19      16.215   8.066  13.099  1.00  0.310          C  
ATOM    311  H   LEU A  19      14.267   5.281  11.049  1.00  0.240          H  
ATOM    312  HA  LEU A  19      15.079   8.017  10.551  1.00  0.280          H  
ATOM    313 1HB  LEU A  19      16.703   5.486  10.880  1.00  0.370          H  
ATOM    314 2HB  LEU A  19      17.413   7.087  10.845  1.00  0.370          H  
ATOM    315  HG  LEU A  19      15.522   6.025  12.966  1.00  0.370          H  
ATOM    316 1HD1 LEU A  19      17.556   6.020  14.346  1.00  0.370          H  
ATOM    317 2HD1 LEU A  19      17.730   4.954  12.930  1.00  0.370          H  
ATOM    318 3HD1 LEU A  19      18.524   6.551  12.951  1.00  0.370          H  
ATOM    319 1HD2 LEU A  19      16.127   8.083  14.178  1.00  0.370          H  
ATOM    320 2HD2 LEU A  19      17.069   8.671  12.797  1.00  0.370          H  
ATOM    321 3HD2 LEU A  19      15.316   8.483  12.673  1.00  0.370          H  
ATOM    322  N   PRO A  20      16.385   8.008   8.272  1.00  0.240          N  
ATOM    323  CA  PRO A  20      16.940   8.057   6.922  1.00  0.250          C  
ATOM    324  C   PRO A  20      17.821   6.836   6.623  1.00  0.240          C  
ATOM    325  O   PRO A  20      17.856   6.361   5.487  1.00  0.220          O  
ATOM    326  CB  PRO A  20      17.777   9.344   6.967  1.00  0.380          C  
ATOM    327  CG  PRO A  20      17.065  10.231   7.979  1.00  0.380          C  
ATOM    328  CD  PRO A  20      16.580   9.287   9.050  1.00  0.380          C  
ATOM    329  HA  PRO A  20      16.124   8.131   6.195  1.00  0.300          H  
ATOM    330 1HB  PRO A  20      18.821   9.114   7.241  1.00  0.450          H  
ATOM    331 2HB  PRO A  20      17.803   9.802   5.968  1.00  0.450          H  
ATOM    332 1HG  PRO A  20      17.739  10.991   8.375  1.00  0.450          H  
ATOM    333 2HG  PRO A  20      16.243  10.791   7.518  1.00  0.450          H  
ATOM    334 1HD  PRO A  20      17.332   9.183   9.843  1.00  0.450          H  
ATOM    335 2HD  PRO A  20      15.637   9.705   9.424  1.00  0.450          H  
ATOM    336  N   HIS A  21      18.475   6.289   7.658  1.00  0.260          N  
ATOM    337  CA  HIS A  21      19.334   5.125   7.512  1.00  0.290          C  
ATOM    338  C   HIS A  21      18.517   3.843   7.336  1.00  0.240          C  
ATOM    339  O   HIS A  21      18.971   2.900   6.666  1.00  0.250          O  
ATOM    340  CB  HIS A  21      20.228   4.991   8.744  1.00  0.390          C  
ATOM    341  CG  HIS A  21      21.259   6.064   8.843  1.00  0.390          C  
ATOM    342  ND1 HIS A  21      22.323   6.149   7.971  1.00  0.390          N  
ATOM    343  CD2 HIS A  21      21.386   7.104   9.705  1.00  0.390          C  
ATOM    344  CE1 HIS A  21      23.070   7.189   8.287  1.00  0.390          C  
ATOM    345  NE2 HIS A  21      22.528   7.799   9.343  1.00  0.390          N  
ATOM    346  H   HIS A  21      18.445   6.726   8.568  1.00  0.310          H  
ATOM    347  HA  HIS A  21      19.970   5.247   6.638  1.00  0.350          H  
ATOM    348 1HB  HIS A  21      19.612   5.020   9.646  1.00  0.470          H  
ATOM    349 2HB  HIS A  21      20.735   4.027   8.724  1.00  0.470          H  
ATOM    350  HD1 HIS A  21      22.606   5.443   7.316  1.00  0.470          H  
ATOM    351  HD2 HIS A  21      20.786   7.440  10.554  1.00  0.470          H  
ATOM    352  HE1 HIS A  21      23.965   7.417   7.707  1.00  0.470          H  
ATOM    353  N   GLU A  22      17.332   3.788   7.965  1.00  0.220          N  
ATOM    354  CA  GLU A  22      16.462   2.629   7.871  1.00  0.200          C  
ATOM    355  C   GLU A  22      15.858   2.623   6.475  1.00  0.200          C  
ATOM    356  O   GLU A  22      15.718   1.566   5.862  1.00  0.200          O  
ATOM    357  CB  GLU A  22      15.387   2.646   8.973  1.00  0.290          C  
ATOM    358  CG  GLU A  22      15.930   2.399  10.407  1.00  0.290          C  
ATOM    359  CD  GLU A  22      14.864   2.510  11.514  1.00  0.290          C  
ATOM    360  OE1 GLU A  22      14.259   3.548  11.640  1.00  0.290          O  
ATOM    361  OE2 GLU A  22      14.637   1.538  12.220  1.00  0.290          O  
ATOM    362  H   GLU A  22      16.978   4.590   8.474  1.00  0.260          H  
ATOM    363  HA  GLU A  22      17.058   1.726   7.993  1.00  0.240          H  
ATOM    364 1HB  GLU A  22      14.858   3.595   8.964  1.00  0.350          H  
ATOM    365 2HB  GLU A  22      14.663   1.867   8.774  1.00  0.350          H  
ATOM    366 1HG  GLU A  22      16.364   1.401  10.442  1.00  0.350          H  
ATOM    367 2HG  GLU A  22      16.729   3.110  10.603  1.00  0.350          H  
ATOM    368  N   ILE A  23      15.528   3.813   5.966  1.00  0.220          N  
ATOM    369  CA  ILE A  23      15.001   3.938   4.612  1.00  0.220          C  
ATOM    370  C   ILE A  23      16.072   3.668   3.588  1.00  0.210          C  
ATOM    371  O   ILE A  23      15.818   2.969   2.615  1.00  0.210          O  
ATOM    372  CB  ILE A  23      14.232   5.216   4.370  1.00  0.310          C  
ATOM    373  CG1 ILE A  23      12.989   5.077   5.205  1.00  0.310          C  
ATOM    374  CG2 ILE A  23      13.914   5.391   2.843  1.00  0.310          C  
ATOM    375  CD1 ILE A  23      12.239   6.256   5.358  1.00  0.310          C  
ATOM    376  H   ILE A  23      15.647   4.637   6.565  1.00  0.260          H  
ATOM    377  HA  ILE A  23      14.256   3.162   4.491  1.00  0.260          H  
ATOM    378  HB  ILE A  23      14.800   6.072   4.745  1.00  0.370          H  
ATOM    379 1HG1 ILE A  23      12.345   4.326   4.751  1.00  0.370          H  
ATOM    380 2HG1 ILE A  23      13.281   4.728   6.177  1.00  0.370          H  
ATOM    381 1HG2 ILE A  23      13.338   6.293   2.676  1.00  0.370          H  
ATOM    382 2HG2 ILE A  23      14.839   5.466   2.272  1.00  0.370          H  
ATOM    383 3HG2 ILE A  23      13.344   4.529   2.491  1.00  0.370          H  
ATOM    384 1HD1 ILE A  23      11.367   6.069   5.977  1.00  0.370          H  
ATOM    385 2HD1 ILE A  23      12.874   6.988   5.838  1.00  0.370          H  
ATOM    386 3HD1 ILE A  23      11.910   6.613   4.399  1.00  0.370          H  
ATOM    387  N   ASP A  24      17.278   4.195   3.770  1.00  0.210          N  
ATOM    388  CA  ASP A  24      18.337   3.873   2.833  1.00  0.210          C  
ATOM    389  C   ASP A  24      18.489   2.346   2.769  1.00  0.210          C  
ATOM    390  O   ASP A  24      18.584   1.783   1.673  1.00  0.210          O  
ATOM    391  CB  ASP A  24      19.646   4.534   3.276  1.00  0.290          C  
ATOM    392  CG  ASP A  24      20.806   4.398   2.303  1.00  0.290          C  
ATOM    393  OD1 ASP A  24      20.764   4.995   1.256  1.00  0.290          O  
ATOM    394  OD2 ASP A  24      21.739   3.709   2.635  1.00  0.290          O  
ATOM    395  H   ASP A  24      17.471   4.832   4.541  1.00  0.250          H  
ATOM    396  HA  ASP A  24      18.060   4.230   1.852  1.00  0.250          H  
ATOM    397 1HB  ASP A  24      19.466   5.587   3.441  1.00  0.350          H  
ATOM    398 2HB  ASP A  24      19.949   4.110   4.234  1.00  0.350          H  
ATOM    399  N   THR A  25      18.438   1.665   3.934  1.00  0.220          N  
ATOM    400  CA  THR A  25      18.521   0.212   3.974  1.00  0.230          C  
ATOM    401  C   THR A  25      17.340  -0.406   3.221  1.00  0.200          C  
ATOM    402  O   THR A  25      17.533  -1.293   2.392  1.00  0.210          O  
ATOM    403  CB  THR A  25      18.545  -0.318   5.424  1.00  0.320          C  
ATOM    404  OG1 THR A  25      19.698   0.203   6.112  1.00  0.320          O  
ATOM    405  CG2 THR A  25      18.618  -1.851   5.410  1.00  0.320          C  
ATOM    406  H   THR A  25      18.400   2.169   4.821  1.00  0.260          H  
ATOM    407  HA  THR A  25      19.441  -0.096   3.480  1.00  0.280          H  
ATOM    408  HB  THR A  25      17.650  -0.005   5.947  1.00  0.380          H  
ATOM    409  HG1 THR A  25      19.578   1.170   6.270  1.00  0.380          H  
ATOM    410 1HG2 THR A  25      18.643  -2.217   6.433  1.00  0.380          H  
ATOM    411 2HG2 THR A  25      17.748  -2.276   4.902  1.00  0.380          H  
ATOM    412 3HG2 THR A  25      19.521  -2.166   4.890  1.00  0.380          H  
ATOM    413  N   LEU A  26      16.120   0.094   3.473  1.00  0.190          N  
ATOM    414  CA  LEU A  26      14.903  -0.396   2.826  1.00  0.170          C  
ATOM    415  C   LEU A  26      15.030  -0.331   1.317  1.00  0.160          C  
ATOM    416  O   LEU A  26      14.713  -1.297   0.611  1.00  0.160          O  
ATOM    417  CB  LEU A  26      13.719   0.504   3.226  1.00  0.250          C  
ATOM    418  CG  LEU A  26      12.312   0.229   2.657  1.00  0.250          C  
ATOM    419  CD1 LEU A  26      11.792  -1.075   3.150  1.00  0.250          C  
ATOM    420  CD2 LEU A  26      11.368   1.411   3.042  1.00  0.250          C  
ATOM    421  H   LEU A  26      16.026   0.809   4.196  1.00  0.230          H  
ATOM    422  HA  LEU A  26      14.738  -1.426   3.135  1.00  0.200          H  
ATOM    423 1HB  LEU A  26      13.654   0.489   4.297  1.00  0.300          H  
ATOM    424 2HB  LEU A  26      13.953   1.500   2.924  1.00  0.300          H  
ATOM    425  HG  LEU A  26      12.370   0.154   1.580  1.00  0.300          H  
ATOM    426 1HD1 LEU A  26      10.813  -1.216   2.733  1.00  0.300          H  
ATOM    427 2HD1 LEU A  26      12.450  -1.883   2.837  1.00  0.300          H  
ATOM    428 3HD1 LEU A  26      11.724  -1.074   4.222  1.00  0.300          H  
ATOM    429 1HD2 LEU A  26      10.364   1.243   2.638  1.00  0.300          H  
ATOM    430 2HD2 LEU A  26      11.299   1.497   4.082  1.00  0.300          H  
ATOM    431 3HD2 LEU A  26      11.770   2.341   2.639  1.00  0.300          H  
ATOM    432  N   CYS A  27      15.480   0.821   0.831  1.00  0.170          N  
ATOM    433  CA  CYS A  27      15.638   1.060  -0.583  1.00  0.170          C  
ATOM    434  C   CYS A  27      16.721   0.151  -1.162  1.00  0.180          C  
ATOM    435  O   CYS A  27      16.546  -0.405  -2.254  1.00  0.180          O  
ATOM    436  CB  CYS A  27      16.001   2.519  -0.811  1.00  0.240          C  
ATOM    437  SG  CYS A  27      14.680   3.705  -0.431  1.00  0.240          S  
ATOM    438  H   CYS A  27      15.706   1.561   1.493  1.00  0.200          H  
ATOM    439  HA  CYS A  27      14.695   0.847  -1.072  1.00  0.200          H  
ATOM    440 1HB  CYS A  27      16.853   2.763  -0.179  1.00  0.290          H  
ATOM    441 2HB  CYS A  27      16.291   2.657  -1.840  1.00  0.290          H  
ATOM    442  HG  CYS A  27      14.762   3.526   0.907  1.00  0.290          H  
ATOM    443  N   ALA A  28      17.838  -0.015  -0.434  1.00  0.190          N  
ATOM    444  CA  ALA A  28      18.910  -0.883  -0.886  1.00  0.210          C  
ATOM    445  C   ALA A  28      18.431  -2.317  -1.012  1.00  0.210          C  
ATOM    446  O   ALA A  28      18.733  -2.979  -2.010  1.00  0.220          O  
ATOM    447  CB  ALA A  28      20.081  -0.822   0.076  1.00  0.290          C  
ATOM    448  H   ALA A  28      17.966   0.514   0.433  1.00  0.230          H  
ATOM    449  HA  ALA A  28      19.230  -0.540  -1.867  1.00  0.250          H  
ATOM    450 1HB  ALA A  28      20.881  -1.460  -0.285  1.00  0.340          H  
ATOM    451 2HB  ALA A  28      20.432   0.209   0.152  1.00  0.340          H  
ATOM    452 3HB  ALA A  28      19.755  -1.165   1.056  1.00  0.340          H  
ATOM    453  N   ASP A  29      17.634  -2.784  -0.040  1.00  0.190          N  
ATOM    454  CA  ASP A  29      17.120  -4.138  -0.100  1.00  0.190          C  
ATOM    455  C   ASP A  29      16.125  -4.261  -1.234  1.00  0.160          C  
ATOM    456  O   ASP A  29      16.125  -5.249  -1.967  1.00  0.170          O  
ATOM    457  CB  ASP A  29      16.485  -4.560   1.226  1.00  0.270          C  
ATOM    458  CG  ASP A  29      17.509  -4.848   2.374  1.00  0.270          C  
ATOM    459  OD1 ASP A  29      18.699  -5.000   2.121  1.00  0.270          O  
ATOM    460  OD2 ASP A  29      17.068  -4.931   3.491  1.00  0.270          O  
ATOM    461  H   ASP A  29      17.441  -2.201   0.782  1.00  0.230          H  
ATOM    462  HA  ASP A  29      17.945  -4.811  -0.296  1.00  0.230          H  
ATOM    463 1HB  ASP A  29      15.816  -3.762   1.563  1.00  0.320          H  
ATOM    464 2HB  ASP A  29      15.874  -5.448   1.071  1.00  0.320          H  
ATOM    465  N   ALA A  30      15.303  -3.235  -1.458  1.00  0.150          N  
ATOM    466  CA  ALA A  30      14.362  -3.325  -2.560  1.00  0.150          C  
ATOM    467  C   ALA A  30      15.096  -3.515  -3.859  1.00  0.180          C  
ATOM    468  O   ALA A  30      14.672  -4.305  -4.707  1.00  0.190          O  
ATOM    469  CB  ALA A  30      13.493  -2.108  -2.609  1.00  0.210          C  
ATOM    470  H   ALA A  30      15.288  -2.426  -0.828  1.00  0.180          H  
ATOM    471  HA  ALA A  30      13.762  -4.194  -2.422  1.00  0.180          H  
ATOM    472 1HB  ALA A  30      12.781  -2.208  -3.424  1.00  0.250          H  
ATOM    473 2HB  ALA A  30      12.972  -2.036  -1.664  1.00  0.250          H  
ATOM    474 3HB  ALA A  30      14.110  -1.224  -2.762  1.00  0.250          H  
ATOM    475  N   HIS A  31      16.225  -2.833  -4.018  1.00  0.210          N  
ATOM    476  CA  HIS A  31      17.021  -3.027  -5.211  1.00  0.260          C  
ATOM    477  C   HIS A  31      17.574  -4.462  -5.258  1.00  0.260          C  
ATOM    478  O   HIS A  31      17.376  -5.175  -6.244  1.00  0.280          O  
ATOM    479  CB  HIS A  31      18.158  -2.006  -5.273  1.00  0.340          C  
ATOM    480  CG  HIS A  31      19.042  -2.155  -6.472  1.00  0.340          C  
ATOM    481  ND1 HIS A  31      18.649  -1.794  -7.755  1.00  0.340          N  
ATOM    482  CD2 HIS A  31      20.303  -2.632  -6.582  1.00  0.340          C  
ATOM    483  CE1 HIS A  31      19.645  -2.045  -8.595  1.00  0.340          C  
ATOM    484  NE2 HIS A  31      20.653  -2.552  -7.908  1.00  0.340          N  
ATOM    485  H   HIS A  31      16.497  -2.129  -3.319  1.00  0.250          H  
ATOM    486  HA  HIS A  31      16.399  -2.884  -6.091  1.00  0.310          H  
ATOM    487 1HB  HIS A  31      17.738  -1.001  -5.272  1.00  0.410          H  
ATOM    488 2HB  HIS A  31      18.776  -2.097  -4.382  1.00  0.410          H  
ATOM    489  HD2 HIS A  31      20.923  -3.011  -5.768  1.00  0.410          H  
ATOM    490  HE1 HIS A  31      19.632  -1.866  -9.671  1.00  0.410          H  
ATOM    491  HE2 HIS A  31      21.544  -2.838  -8.292  1.00  0.410          H  
ATOM    492  N   LYS A  32      18.219  -4.915  -4.172  1.00  0.250          N  
ATOM    493  CA  LYS A  32      18.878  -6.232  -4.117  1.00  0.290          C  
ATOM    494  C   LYS A  32      17.960  -7.395  -4.457  1.00  0.250          C  
ATOM    495  O   LYS A  32      18.361  -8.341  -5.141  1.00  0.270          O  
ATOM    496  CB  LYS A  32      19.403  -6.503  -2.709  1.00  0.390          C  
ATOM    497  CG  LYS A  32      20.590  -5.681  -2.252  1.00  0.390          C  
ATOM    498  CD  LYS A  32      20.879  -5.987  -0.783  1.00  0.390          C  
ATOM    499  CE  LYS A  32      21.917  -5.064  -0.189  1.00  0.390          C  
ATOM    500  NZ  LYS A  32      22.059  -5.295   1.281  1.00  0.390          N  
ATOM    501  H   LYS A  32      18.297  -4.288  -3.367  1.00  0.300          H  
ATOM    502  HA  LYS A  32      19.702  -6.230  -4.828  1.00  0.350          H  
ATOM    503 1HB  LYS A  32      18.597  -6.336  -2.001  1.00  0.470          H  
ATOM    504 2HB  LYS A  32      19.678  -7.553  -2.629  1.00  0.470          H  
ATOM    505 1HG  LYS A  32      21.461  -5.950  -2.850  1.00  0.470          H  
ATOM    506 2HG  LYS A  32      20.403  -4.630  -2.385  1.00  0.470          H  
ATOM    507 1HD  LYS A  32      19.964  -5.894  -0.198  1.00  0.470          H  
ATOM    508 2HD  LYS A  32      21.231  -7.012  -0.696  1.00  0.470          H  
ATOM    509 1HE  LYS A  32      22.877  -5.234  -0.672  1.00  0.470          H  
ATOM    510 2HE  LYS A  32      21.612  -4.030  -0.356  1.00  0.470          H  
ATOM    511 1HZ  LYS A  32      22.747  -4.665   1.663  1.00  0.470          H  
ATOM    512 2HZ  LYS A  32      21.142  -5.123   1.733  1.00  0.470          H  
ATOM    513 3HZ  LYS A  32      22.343  -6.247   1.453  1.00  0.470          H  
ATOM    514  N   TYR A  33      16.725  -7.323  -3.986  1.00  0.210          N  
ATOM    515  CA  TYR A  33      15.762  -8.387  -4.199  1.00  0.220          C  
ATOM    516  C   TYR A  33      14.752  -8.070  -5.301  1.00  0.230          C  
ATOM    517  O   TYR A  33      13.811  -8.826  -5.535  1.00  0.290          O  
ATOM    518  CB  TYR A  33      15.024  -8.641  -2.891  1.00  0.300          C  
ATOM    519  CG  TYR A  33      15.904  -9.123  -1.754  1.00  0.300          C  
ATOM    520  CD1 TYR A  33      16.309  -8.240  -0.768  1.00  0.300          C  
ATOM    521  CD2 TYR A  33      16.308 -10.434  -1.696  1.00  0.300          C  
ATOM    522  CE1 TYR A  33      17.115  -8.656   0.253  1.00  0.300          C  
ATOM    523  CE2 TYR A  33      17.114 -10.859  -0.661  1.00  0.300          C  
ATOM    524  CZ  TYR A  33      17.520  -9.973   0.308  1.00  0.300          C  
ATOM    525  OH  TYR A  33      18.339 -10.398   1.328  1.00  0.300          O  
ATOM    526  H   TYR A  33      16.473  -6.522  -3.396  1.00  0.250          H  
ATOM    527  HA  TYR A  33      16.301  -9.284  -4.492  1.00  0.260          H  
ATOM    528 1HB  TYR A  33      14.561  -7.710  -2.585  1.00  0.360          H  
ATOM    529 2HB  TYR A  33      14.242  -9.366  -3.041  1.00  0.360          H  
ATOM    530  HD1 TYR A  33      15.994  -7.218  -0.805  1.00  0.360          H  
ATOM    531  HD2 TYR A  33      15.994 -11.138  -2.467  1.00  0.360          H  
ATOM    532  HE1 TYR A  33      17.431  -7.943   1.018  1.00  0.360          H  
ATOM    533  HE2 TYR A  33      17.436 -11.899  -0.612  1.00  0.360          H  
ATOM    534  HH  TYR A  33      18.455  -9.685   1.965  1.00  0.360          H  
ATOM    535  N   GLN A  34      14.939  -6.971  -6.019  1.00  0.250          N  
ATOM    536  CA  GLN A  34      13.988  -6.567  -7.052  1.00  0.300          C  
ATOM    537  C   GLN A  34      12.551  -6.516  -6.520  1.00  0.260          C  
ATOM    538  O   GLN A  34      11.633  -7.032  -7.164  1.00  0.330          O  
ATOM    539  CB  GLN A  34      14.039  -7.531  -8.251  1.00  0.400          C  
ATOM    540  CG  GLN A  34      15.392  -7.624  -8.932  1.00  0.400          C  
ATOM    541  CD  GLN A  34      15.399  -8.590 -10.114  1.00  0.400          C  
ATOM    542  OE1 GLN A  34      14.430  -8.692 -10.876  1.00  0.400          O  
ATOM    543  NE2 GLN A  34      16.504  -9.311 -10.264  1.00  0.400          N  
ATOM    544  H   GLN A  34      15.769  -6.389  -5.863  1.00  0.300          H  
ATOM    545  HA  GLN A  34      14.258  -5.563  -7.385  1.00  0.360          H  
ATOM    546 1HB  GLN A  34      13.750  -8.516  -7.940  1.00  0.480          H  
ATOM    547 2HB  GLN A  34      13.319  -7.207  -8.999  1.00  0.480          H  
ATOM    548 1HG  GLN A  34      15.673  -6.637  -9.290  1.00  0.480          H  
ATOM    549 2HG  GLN A  34      16.122  -7.974  -8.201  1.00  0.480          H  
ATOM    550 1HE2 GLN A  34      16.579  -9.966 -11.018  1.00  0.480          H  
ATOM    551 2HE2 GLN A  34      17.266  -9.199  -9.622  1.00  0.480          H  
ATOM    552  N   PHE A  35      12.355  -5.903  -5.352  1.00  0.190          N  
ATOM    553  CA  PHE A  35      11.021  -5.807  -4.784  1.00  0.170          C  
ATOM    554  C   PHE A  35      10.279  -4.810  -5.658  1.00  0.160          C  
ATOM    555  O   PHE A  35      10.852  -3.823  -6.112  1.00  0.170          O  
ATOM    556  CB  PHE A  35      11.032  -5.385  -3.288  1.00  0.250          C  
ATOM    557  CG  PHE A  35      11.603  -6.469  -2.238  1.00  0.250          C  
ATOM    558  CD1 PHE A  35      12.412  -6.102  -1.144  1.00  0.250          C  
ATOM    559  CD2 PHE A  35      11.327  -7.806  -2.350  1.00  0.250          C  
ATOM    560  CE1 PHE A  35      12.906  -7.032  -0.256  1.00  0.250          C  
ATOM    561  CE2 PHE A  35      11.824  -8.731  -1.447  1.00  0.250          C  
ATOM    562  CZ  PHE A  35      12.612  -8.345  -0.416  1.00  0.250          C  
ATOM    563  H   PHE A  35      13.169  -5.484  -4.904  1.00  0.230          H  
ATOM    564  HA  PHE A  35      10.514  -6.759  -4.874  1.00  0.200          H  
ATOM    565 1HB  PHE A  35      11.591  -4.472  -3.186  1.00  0.300          H  
ATOM    566 2HB  PHE A  35      10.003  -5.152  -2.990  1.00  0.300          H  
ATOM    567  HD1 PHE A  35      12.655  -5.071  -0.976  1.00  0.300          H  
ATOM    568  HD2 PHE A  35      10.714  -8.135  -3.151  1.00  0.300          H  
ATOM    569  HE1 PHE A  35      13.533  -6.715   0.582  1.00  0.300          H  
ATOM    570  HE2 PHE A  35      11.592  -9.773  -1.554  1.00  0.300          H  
ATOM    571  HZ  PHE A  35      12.999  -9.084   0.282  1.00  0.300          H  
ATOM    572  N   PHE A  36       9.002  -5.051  -5.908  1.00  0.170          N  
ATOM    573  CA  PHE A  36       8.230  -4.169  -6.777  1.00  0.170          C  
ATOM    574  C   PHE A  36       8.298  -2.711  -6.378  1.00  0.150          C  
ATOM    575  O   PHE A  36       8.527  -1.850  -7.233  1.00  0.170          O  
ATOM    576  CB  PHE A  36       6.765  -4.588  -6.859  1.00  0.240          C  
ATOM    577  CG  PHE A  36       5.976  -3.672  -7.726  1.00  0.240          C  
ATOM    578  CD1 PHE A  36       6.069  -3.758  -9.105  1.00  0.240          C  
ATOM    579  CD2 PHE A  36       5.155  -2.717  -7.180  1.00  0.240          C  
ATOM    580  CE1 PHE A  36       5.358  -2.894  -9.908  1.00  0.240          C  
ATOM    581  CE2 PHE A  36       4.447  -1.858  -7.973  1.00  0.240          C  
ATOM    582  CZ  PHE A  36       4.547  -1.943  -9.336  1.00  0.240          C  
ATOM    583  H   PHE A  36       8.581  -5.901  -5.528  1.00  0.200          H  
ATOM    584  HA  PHE A  36       8.650  -4.252  -7.780  1.00  0.200          H  
ATOM    585 1HB  PHE A  36       6.693  -5.579  -7.252  1.00  0.290          H  
ATOM    586 2HB  PHE A  36       6.321  -4.588  -5.857  1.00  0.290          H  
ATOM    587  HD1 PHE A  36       6.717  -4.509  -9.551  1.00  0.290          H  
ATOM    588  HD2 PHE A  36       5.078  -2.642  -6.097  1.00  0.290          H  
ATOM    589  HE1 PHE A  36       5.442  -2.962 -10.991  1.00  0.290          H  
ATOM    590  HE2 PHE A  36       3.802  -1.092  -7.520  1.00  0.290          H  
ATOM    591  HZ  PHE A  36       3.977  -1.244  -9.958  1.00  0.290          H  
ATOM    592  N   ALA A  37       8.095  -2.425  -5.098  1.00  0.130          N  
ATOM    593  CA  ALA A  37       8.098  -1.038  -4.668  1.00  0.120          C  
ATOM    594  C   ALA A  37       8.542  -0.855  -3.236  1.00  0.110          C  
ATOM    595  O   ALA A  37       8.580  -1.796  -2.440  1.00  0.110          O  
ATOM    596  CB  ALA A  37       6.718  -0.427  -4.819  1.00  0.170          C  
ATOM    597  H   ALA A  37       7.901  -3.192  -4.443  1.00  0.160          H  
ATOM    598  HA  ALA A  37       8.793  -0.506  -5.303  1.00  0.140          H  
ATOM    599 1HB  ALA A  37       6.752   0.620  -4.540  1.00  0.210          H  
ATOM    600 2HB  ALA A  37       6.393  -0.514  -5.837  1.00  0.210          H  
ATOM    601 3HB  ALA A  37       6.023  -0.946  -4.179  1.00  0.210          H  
ATOM    602  N   VAL A  38       8.893   0.385  -2.936  1.00  0.120          N  
ATOM    603  CA  VAL A  38       9.226   0.854  -1.598  1.00  0.130          C  
ATOM    604  C   VAL A  38       8.274   1.922  -1.137  1.00  0.140          C  
ATOM    605  O   VAL A  38       8.244   2.997  -1.731  1.00  0.180          O  
ATOM    606  CB  VAL A  38      10.643   1.440  -1.613  1.00  0.180          C  
ATOM    607  CG1 VAL A  38      11.004   2.044  -0.327  1.00  0.180          C  
ATOM    608  CG2 VAL A  38      11.564   0.343  -1.838  1.00  0.180          C  
ATOM    609  H   VAL A  38       8.880   1.057  -3.711  1.00  0.140          H  
ATOM    610  HA  VAL A  38       9.179   0.012  -0.905  1.00  0.160          H  
ATOM    611  HB  VAL A  38      10.717   2.184  -2.400  1.00  0.210          H  
ATOM    612 1HG1 VAL A  38      12.021   2.409  -0.357  1.00  0.210          H  
ATOM    613 2HG1 VAL A  38      10.340   2.864  -0.098  1.00  0.210          H  
ATOM    614 3HG1 VAL A  38      10.904   1.288   0.400  1.00  0.210          H  
ATOM    615 1HG2 VAL A  38      12.573   0.716  -1.872  1.00  0.210          H  
ATOM    616 2HG2 VAL A  38      11.462  -0.374  -1.028  1.00  0.210          H  
ATOM    617 3HG2 VAL A  38      11.322  -0.131  -2.755  1.00  0.210          H  
ATOM    618  N   CYS A  39       7.558   1.666  -0.039  1.00  0.110          N  
ATOM    619  CA  CYS A  39       6.632   2.659   0.476  1.00  0.120          C  
ATOM    620  C   CYS A  39       7.191   3.330   1.723  1.00  0.120          C  
ATOM    621  O   CYS A  39       7.671   2.673   2.645  1.00  0.140          O  
ATOM    622  CB  CYS A  39       5.260   2.064   0.814  1.00  0.160          C  
ATOM    623  SG  CYS A  39       4.274   1.427  -0.602  1.00  0.160          S  
ATOM    624  H   CYS A  39       7.659   0.775   0.425  1.00  0.130          H  
ATOM    625  HA  CYS A  39       6.492   3.412  -0.276  1.00  0.140          H  
ATOM    626 1HB  CYS A  39       5.394   1.243   1.508  1.00  0.200          H  
ATOM    627 2HB  CYS A  39       4.659   2.823   1.321  1.00  0.200          H  
ATOM    628  N   VAL A  40       7.152   4.654   1.682  1.00  0.130          N  
ATOM    629  CA  VAL A  40       7.615   5.484   2.785  1.00  0.170          C  
ATOM    630  C   VAL A  40       6.621   6.585   3.107  1.00  0.200          C  
ATOM    631  O   VAL A  40       5.833   6.984   2.255  1.00  0.410          O  
ATOM    632  CB  VAL A  40       8.983   6.133   2.432  1.00  0.220          C  
ATOM    633  CG1 VAL A  40      10.038   5.061   2.192  1.00  0.220          C  
ATOM    634  CG2 VAL A  40       8.843   7.029   1.151  1.00  0.220          C  
ATOM    635  H   VAL A  40       6.771   5.079   0.828  1.00  0.160          H  
ATOM    636  HA  VAL A  40       7.734   4.857   3.670  1.00  0.200          H  
ATOM    637  HB  VAL A  40       9.311   6.738   3.274  1.00  0.270          H  
ATOM    638 1HG1 VAL A  40      10.989   5.531   1.964  1.00  0.270          H  
ATOM    639 2HG1 VAL A  40      10.137   4.445   3.088  1.00  0.270          H  
ATOM    640 3HG1 VAL A  40       9.738   4.448   1.364  1.00  0.270          H  
ATOM    641 1HG2 VAL A  40       9.805   7.482   0.916  1.00  0.270          H  
ATOM    642 2HG2 VAL A  40       8.518   6.414   0.309  1.00  0.270          H  
ATOM    643 3HG2 VAL A  40       8.112   7.822   1.322  1.00  0.270          H  
ATOM    644  N   ASN A  41       6.717   7.153   4.291  1.00  0.210          N  
ATOM    645  CA  ASN A  41       5.913   8.321   4.576  1.00  0.220          C  
ATOM    646  C   ASN A  41       6.447   9.435   3.661  1.00  0.220          C  
ATOM    647  O   ASN A  41       7.660   9.465   3.428  1.00  0.230          O  
ATOM    648  CB  ASN A  41       5.955   8.646   6.042  1.00  0.300          C  
ATOM    649  CG  ASN A  41       5.157   7.672   6.866  1.00  0.300          C  
ATOM    650  OD1 ASN A  41       4.129   7.172   6.413  1.00  0.300          O  
ATOM    651  ND2 ASN A  41       5.601   7.406   8.053  1.00  0.300          N  
ATOM    652  H   ASN A  41       7.356   6.770   4.977  1.00  0.250          H  
ATOM    653  HA  ASN A  41       4.893   8.087   4.313  1.00  0.260          H  
ATOM    654 1HB  ASN A  41       6.991   8.617   6.374  1.00  0.360          H  
ATOM    655 2HB  ASN A  41       5.580   9.645   6.212  1.00  0.360          H  
ATOM    656 1HD2 ASN A  41       5.103   6.753   8.662  1.00  0.360          H  
ATOM    657 2HD2 ASN A  41       6.442   7.831   8.385  1.00  0.360          H  
ATOM    658  N   PRO A  42       5.608  10.395   3.211  1.00  0.210          N  
ATOM    659  CA  PRO A  42       5.933  11.456   2.266  1.00  0.210          C  
ATOM    660  C   PRO A  42       7.235  12.236   2.486  1.00  0.220          C  
ATOM    661  O   PRO A  42       7.886  12.593   1.495  1.00  0.230          O  
ATOM    662  CB  PRO A  42       4.750  12.385   2.420  1.00  0.320          C  
ATOM    663  CG  PRO A  42       3.598  11.492   2.789  1.00  0.320          C  
ATOM    664  CD  PRO A  42       4.194  10.455   3.697  1.00  0.320          C  
ATOM    665  HA  PRO A  42       5.891  11.041   1.260  1.00  0.250          H  
ATOM    666 1HB  PRO A  42       4.986  13.131   3.168  1.00  0.380          H  
ATOM    667 2HB  PRO A  42       4.586  12.921   1.478  1.00  0.380          H  
ATOM    668 1HG  PRO A  42       2.803  12.081   3.282  1.00  0.380          H  
ATOM    669 2HG  PRO A  42       3.139  11.049   1.884  1.00  0.380          H  
ATOM    670 1HD  PRO A  42       4.138  10.771   4.747  1.00  0.380          H  
ATOM    671 2HD  PRO A  42       3.637   9.539   3.499  1.00  0.380          H  
ATOM    672  N   SER A  43       7.670  12.461   3.739  1.00  0.230          N  
ATOM    673  CA  SER A  43       8.905  13.212   3.984  1.00  0.260          C  
ATOM    674  C   SER A  43      10.142  12.563   3.371  1.00  0.210          C  
ATOM    675  O   SER A  43      11.183  13.213   3.231  1.00  0.210          O  
ATOM    676  CB  SER A  43       9.166  13.348   5.468  1.00  0.350          C  
ATOM    677  OG  SER A  43       9.454  12.097   6.026  1.00  0.350          O  
ATOM    678  H   SER A  43       7.155  12.174   4.575  1.00  0.280          H  
ATOM    679  HA  SER A  43       8.789  14.204   3.549  1.00  0.310          H  
ATOM    680 1HB  SER A  43      10.006  14.023   5.624  1.00  0.420          H  
ATOM    681 2HB  SER A  43       8.315  13.780   5.958  1.00  0.420          H  
ATOM    682  HG  SER A  43       9.542  12.229   6.982  1.00  0.420          H  
ATOM    683  N   TYR A  44      10.039  11.287   2.998  1.00  0.210          N  
ATOM    684  CA  TYR A  44      11.137  10.561   2.395  1.00  0.190          C  
ATOM    685  C   TYR A  44      10.954  10.256   0.924  1.00  0.180          C  
ATOM    686  O   TYR A  44      11.740   9.489   0.363  1.00  0.180          O  
ATOM    687  CB  TYR A  44      11.377   9.265   3.130  1.00  0.270          C  
ATOM    688  CG  TYR A  44      11.880   9.435   4.501  1.00  0.270          C  
ATOM    689  CD1 TYR A  44      11.042   9.232   5.589  1.00  0.270          C  
ATOM    690  CD2 TYR A  44      13.206   9.768   4.686  1.00  0.270          C  
ATOM    691  CE1 TYR A  44      11.560   9.341   6.867  1.00  0.270          C  
ATOM    692  CE2 TYR A  44      13.709   9.890   5.941  1.00  0.270          C  
ATOM    693  CZ  TYR A  44      12.900   9.661   7.034  1.00  0.270          C  
ATOM    694  OH  TYR A  44      13.413   9.771   8.286  1.00  0.270          O  
ATOM    695  H   TYR A  44       9.148  10.802   3.153  1.00  0.250          H  
ATOM    696  HA  TYR A  44      12.029  11.177   2.488  1.00  0.230          H  
ATOM    697 1HB  TYR A  44      10.441   8.725   3.186  1.00  0.330          H  
ATOM    698 2HB  TYR A  44      12.083   8.646   2.578  1.00  0.330          H  
ATOM    699  HD1 TYR A  44       9.993   8.973   5.437  1.00  0.330          H  
ATOM    700  HD2 TYR A  44      13.849   9.930   3.832  1.00  0.330          H  
ATOM    701  HE1 TYR A  44      10.925   9.170   7.737  1.00  0.330          H  
ATOM    702  HE2 TYR A  44      14.747  10.149   6.073  1.00  0.330          H  
ATOM    703  HH  TYR A  44      12.992   9.114   8.870  1.00  0.330          H  
ATOM    704  N   VAL A  45       9.949  10.828   0.277  1.00  0.190          N  
ATOM    705  CA  VAL A  45       9.757  10.529  -1.135  1.00  0.200          C  
ATOM    706  C   VAL A  45      10.918  10.991  -2.005  1.00  0.200          C  
ATOM    707  O   VAL A  45      11.365  10.238  -2.862  1.00  0.190          O  
ATOM    708  CB  VAL A  45       8.413  11.100  -1.614  1.00  0.280          C  
ATOM    709  CG1 VAL A  45       8.262  11.051  -3.107  1.00  0.280          C  
ATOM    710  CG2 VAL A  45       7.325  10.232  -1.033  1.00  0.280          C  
ATOM    711  H   VAL A  45       9.317  11.470   0.773  1.00  0.230          H  
ATOM    712  HA  VAL A  45       9.688   9.444  -1.224  1.00  0.240          H  
ATOM    713  HB  VAL A  45       8.324  12.135  -1.274  1.00  0.330          H  
ATOM    714 1HG1 VAL A  45       7.297  11.454  -3.366  1.00  0.330          H  
ATOM    715 2HG1 VAL A  45       9.030  11.641  -3.580  1.00  0.330          H  
ATOM    716 3HG1 VAL A  45       8.323  10.049  -3.454  1.00  0.330          H  
ATOM    717 1HG2 VAL A  45       6.344  10.607  -1.326  1.00  0.330          H  
ATOM    718 2HG2 VAL A  45       7.451   9.212  -1.399  1.00  0.330          H  
ATOM    719 3HG2 VAL A  45       7.423  10.229   0.034  1.00  0.330          H  
ATOM    720  N   SER A  46      11.405  12.220  -1.832  1.00  0.230          N  
ATOM    721  CA  SER A  46      12.513  12.664  -2.676  1.00  0.250          C  
ATOM    722  C   SER A  46      13.784  11.885  -2.362  1.00  0.240          C  
ATOM    723  O   SER A  46      14.604  11.596  -3.243  1.00  0.290          O  
ATOM    724  CB  SER A  46      12.778  14.133  -2.444  1.00  0.340          C  
ATOM    725  OG  SER A  46      13.253  14.348  -1.134  1.00  0.340          O  
ATOM    726  H   SER A  46      11.023  12.834  -1.126  1.00  0.280          H  
ATOM    727  HA  SER A  46      12.245  12.500  -3.721  1.00  0.300          H  
ATOM    728 1HB  SER A  46      13.511  14.489  -3.166  1.00  0.410          H  
ATOM    729 2HB  SER A  46      11.859  14.701  -2.602  1.00  0.410          H  
ATOM    730  HG  SER A  46      13.396  15.298  -1.059  1.00  0.410          H  
ATOM    731  N   TYR A  47      13.923  11.512  -1.091  1.00  0.220          N  
ATOM    732  CA  TYR A  47      15.072  10.773  -0.604  1.00  0.220          C  
ATOM    733  C   TYR A  47      15.125   9.420  -1.285  1.00  0.210          C  
ATOM    734  O   TYR A  47      16.106   9.079  -1.959  1.00  0.220          O  
ATOM    735  CB  TYR A  47      14.940  10.653   0.924  1.00  0.310          C  
ATOM    736  CG  TYR A  47      16.009   9.926   1.675  1.00  0.310          C  
ATOM    737  CD1 TYR A  47      17.213  10.554   1.888  1.00  0.310          C  
ATOM    738  CD2 TYR A  47      15.773   8.661   2.210  1.00  0.310          C  
ATOM    739  CE1 TYR A  47      18.192   9.940   2.615  1.00  0.310          C  
ATOM    740  CE2 TYR A  47      16.761   8.045   2.950  1.00  0.310          C  
ATOM    741  CZ  TYR A  47      17.974   8.694   3.148  1.00  0.310          C  
ATOM    742  OH  TYR A  47      18.973   8.116   3.886  1.00  0.310          O  
ATOM    743  H   TYR A  47      13.212  11.809  -0.437  1.00  0.260          H  
ATOM    744  HA  TYR A  47      15.979  11.319  -0.855  1.00  0.260          H  
ATOM    745 1HB  TYR A  47      14.864  11.656   1.345  1.00  0.370          H  
ATOM    746 2HB  TYR A  47      14.009  10.162   1.150  1.00  0.370          H  
ATOM    747  HD1 TYR A  47      17.387  11.549   1.479  1.00  0.370          H  
ATOM    748  HD2 TYR A  47      14.815   8.169   2.052  1.00  0.370          H  
ATOM    749  HE1 TYR A  47      19.142  10.445   2.781  1.00  0.370          H  
ATOM    750  HE2 TYR A  47      16.594   7.061   3.380  1.00  0.370          H  
ATOM    751  HH  TYR A  47      18.652   7.277   4.263  1.00  0.370          H  
ATOM    752  N   ALA A  48      14.030   8.675  -1.142  1.00  0.190          N  
ATOM    753  CA  ALA A  48      13.889   7.363  -1.720  1.00  0.190          C  
ATOM    754  C   ALA A  48      13.942   7.407  -3.245  1.00  0.200          C  
ATOM    755  O   ALA A  48      14.530   6.517  -3.856  1.00  0.210          O  
ATOM    756  CB  ALA A  48      12.605   6.745  -1.228  1.00  0.270          C  
ATOM    757  H   ALA A  48      13.256   9.035  -0.581  1.00  0.230          H  
ATOM    758  HA  ALA A  48      14.720   6.752  -1.377  1.00  0.230          H  
ATOM    759 1HB  ALA A  48      12.503   5.741  -1.628  1.00  0.320          H  
ATOM    760 2HB  ALA A  48      12.615   6.706  -0.140  1.00  0.320          H  
ATOM    761 3HB  ALA A  48      11.783   7.371  -1.559  1.00  0.320          H  
ATOM    762  N   LYS A  49      13.377   8.451  -3.879  1.00  0.220          N  
ATOM    763  CA  LYS A  49      13.394   8.506  -5.337  1.00  0.250          C  
ATOM    764  C   LYS A  49      14.817   8.634  -5.835  1.00  0.230          C  
ATOM    765  O   LYS A  49      15.191   7.970  -6.800  1.00  0.230          O  
ATOM    766  CB  LYS A  49      12.559   9.677  -5.869  1.00  0.340          C  
ATOM    767  CG  LYS A  49      12.430   9.789  -7.425  1.00  0.340          C  
ATOM    768  CD  LYS A  49      11.605   8.624  -8.073  1.00  0.340          C  
ATOM    769  CE  LYS A  49      11.289   8.943  -9.569  1.00  0.340          C  
ATOM    770  NZ  LYS A  49      10.511   7.839 -10.319  1.00  0.340          N  
ATOM    771  H   LYS A  49      12.879   9.180  -3.360  1.00  0.260          H  
ATOM    772  HA  LYS A  49      12.984   7.574  -5.720  1.00  0.300          H  
ATOM    773 1HB  LYS A  49      11.564   9.645  -5.456  1.00  0.410          H  
ATOM    774 2HB  LYS A  49      13.004  10.609  -5.516  1.00  0.410          H  
ATOM    775 1HG  LYS A  49      11.955  10.735  -7.669  1.00  0.410          H  
ATOM    776 2HG  LYS A  49      13.427   9.791  -7.865  1.00  0.410          H  
ATOM    777 1HD  LYS A  49      12.190   7.703  -8.036  1.00  0.410          H  
ATOM    778 2HD  LYS A  49      10.685   8.462  -7.525  1.00  0.410          H  
ATOM    779 1HE  LYS A  49      10.709   9.865  -9.612  1.00  0.410          H  
ATOM    780 2HE  LYS A  49      12.237   9.099 -10.078  1.00  0.410          H  
ATOM    781 1HZ  LYS A  49      10.380   8.131 -11.269  1.00  0.410          H  
ATOM    782 2HZ  LYS A  49      11.042   6.991 -10.307  1.00  0.410          H  
ATOM    783 3HZ  LYS A  49       9.554   7.618  -9.943  1.00  0.410          H  
ATOM    784  N   ASN A  50      15.637   9.466  -5.181  1.00  0.240          N  
ATOM    785  CA  ASN A  50      17.014   9.587  -5.627  1.00  0.250          C  
ATOM    786  C   ASN A  50      17.776   8.274  -5.416  1.00  0.230          C  
ATOM    787  O   ASN A  50      18.507   7.827  -6.301  1.00  0.280          O  
ATOM    788  CB  ASN A  50      17.703  10.732  -4.916  1.00  0.350          C  
ATOM    789  CG  ASN A  50      17.246  12.082  -5.411  1.00  0.350          C  
ATOM    790  OD1 ASN A  50      16.676  12.215  -6.502  1.00  0.350          O  
ATOM    791  ND2 ASN A  50      17.497  13.098  -4.628  1.00  0.350          N  
ATOM    792  H   ASN A  50      15.280  10.051  -4.414  1.00  0.290          H  
ATOM    793  HA  ASN A  50      17.010   9.796  -6.695  1.00  0.300          H  
ATOM    794 1HB  ASN A  50      17.488  10.664  -3.844  1.00  0.420          H  
ATOM    795 2HB  ASN A  50      18.780  10.648  -5.042  1.00  0.420          H  
ATOM    796 1HD2 ASN A  50      17.222  14.019  -4.903  1.00  0.420          H  
ATOM    797 2HD2 ASN A  50      17.958  12.956  -3.753  1.00  0.420          H  
ATOM    798  N   ILE A  51      17.528   7.596  -4.295  1.00  0.220          N  
ATOM    799  CA  ILE A  51      18.214   6.343  -3.982  1.00  0.220          C  
ATOM    800  C   ILE A  51      17.887   5.275  -5.021  1.00  0.220          C  
ATOM    801  O   ILE A  51      18.756   4.519  -5.457  1.00  0.230          O  
ATOM    802  CB  ILE A  51      17.848   5.840  -2.573  1.00  0.310          C  
ATOM    803  CG1 ILE A  51      18.406   6.827  -1.519  1.00  0.310          C  
ATOM    804  CG2 ILE A  51      18.474   4.427  -2.357  1.00  0.310          C  
ATOM    805  CD1 ILE A  51      17.846   6.643  -0.126  1.00  0.310          C  
ATOM    806  H   ILE A  51      16.892   8.009  -3.601  1.00  0.260          H  
ATOM    807  HA  ILE A  51      19.288   6.526  -4.009  1.00  0.260          H  
ATOM    808  HB  ILE A  51      16.764   5.792  -2.458  1.00  0.370          H  
ATOM    809 1HG1 ILE A  51      19.488   6.703  -1.464  1.00  0.370          H  
ATOM    810 2HG1 ILE A  51      18.197   7.838  -1.838  1.00  0.370          H  
ATOM    811 1HG2 ILE A  51      18.254   4.071  -1.371  1.00  0.370          H  
ATOM    812 2HG2 ILE A  51      18.084   3.717  -3.082  1.00  0.370          H  
ATOM    813 3HG2 ILE A  51      19.557   4.494  -2.470  1.00  0.370          H  
ATOM    814 1HD1 ILE A  51      18.304   7.375   0.532  1.00  0.370          H  
ATOM    815 2HD1 ILE A  51      16.770   6.786  -0.134  1.00  0.370          H  
ATOM    816 3HD1 ILE A  51      18.076   5.667   0.227  1.00  0.370          H  
ATOM    817  N   LEU A  52      16.614   5.201  -5.380  1.00  0.210          N  
ATOM    818  CA  LEU A  52      16.074   4.247  -6.331  1.00  0.210          C  
ATOM    819  C   LEU A  52      16.105   4.758  -7.785  1.00  0.220          C  
ATOM    820  O   LEU A  52      15.468   4.163  -8.666  1.00  0.210          O  
ATOM    821  CB  LEU A  52      14.625   3.932  -5.926  1.00  0.290          C  
ATOM    822  CG  LEU A  52      14.409   3.278  -4.506  1.00  0.290          C  
ATOM    823  CD1 LEU A  52      12.913   3.209  -4.229  1.00  0.290          C  
ATOM    824  CD2 LEU A  52      15.037   1.861  -4.443  1.00  0.290          C  
ATOM    825  H   LEU A  52      15.951   5.840  -4.931  1.00  0.250          H  
ATOM    826  HA  LEU A  52      16.678   3.345  -6.288  1.00  0.250          H  
ATOM    827 1HB  LEU A  52      14.068   4.873  -5.939  1.00  0.350          H  
ATOM    828 2HB  LEU A  52      14.185   3.267  -6.672  1.00  0.350          H  
ATOM    829  HG  LEU A  52      14.864   3.908  -3.741  1.00  0.350          H  
ATOM    830 1HD1 LEU A  52      12.763   2.782  -3.250  1.00  0.350          H  
ATOM    831 2HD1 LEU A  52      12.491   4.215  -4.254  1.00  0.350          H  
ATOM    832 3HD1 LEU A  52      12.424   2.599  -4.977  1.00  0.350          H  
ATOM    833 1HD2 LEU A  52      14.859   1.432  -3.466  1.00  0.350          H  
ATOM    834 2HD2 LEU A  52      14.595   1.231  -5.184  1.00  0.350          H  
ATOM    835 3HD2 LEU A  52      16.107   1.913  -4.613  1.00  0.350          H  
ATOM    836  N   LYS A  53      16.759   5.888  -8.037  1.00  0.250          N  
ATOM    837  CA  LYS A  53      16.806   6.436  -9.372  1.00  0.260          C  
ATOM    838  C   LYS A  53      17.376   5.421 -10.341  1.00  0.250          C  
ATOM    839  O   LYS A  53      18.418   4.816 -10.091  1.00  0.270          O  
ATOM    840  CB  LYS A  53      17.620   7.732  -9.385  1.00  0.360          C  
ATOM    841  CG  LYS A  53      17.670   8.468 -10.721  1.00  0.360          C  
ATOM    842  CD  LYS A  53      18.415   9.798 -10.586  1.00  0.360          C  
ATOM    843  CE  LYS A  53      18.458  10.558 -11.904  1.00  0.360          C  
ATOM    844  NZ  LYS A  53      19.162  11.871 -11.765  1.00  0.360          N  
ATOM    845  H   LYS A  53      17.263   6.388  -7.300  1.00  0.300          H  
ATOM    846  HA  LYS A  53      15.788   6.670  -9.681  1.00  0.310          H  
ATOM    847 1HB  LYS A  53      17.196   8.413  -8.653  1.00  0.430          H  
ATOM    848 2HB  LYS A  53      18.641   7.517  -9.069  1.00  0.430          H  
ATOM    849 1HG  LYS A  53      18.187   7.857 -11.447  1.00  0.430          H  
ATOM    850 2HG  LYS A  53      16.657   8.650 -11.077  1.00  0.430          H  
ATOM    851 1HD  LYS A  53      17.919  10.415  -9.831  1.00  0.430          H  
ATOM    852 2HD  LYS A  53      19.434   9.602 -10.254  1.00  0.430          H  
ATOM    853 1HE  LYS A  53      18.977   9.952 -12.648  1.00  0.430          H  
ATOM    854 2HE  LYS A  53      17.439  10.738 -12.247  1.00  0.430          H  
ATOM    855 1HZ  LYS A  53      19.171  12.349 -12.657  1.00  0.430          H  
ATOM    856 2HZ  LYS A  53      18.678  12.442 -11.084  1.00  0.430          H  
ATOM    857 3HZ  LYS A  53      20.112  11.718 -11.458  1.00  0.430          H  
ATOM    858  N   ASN A  54      16.675   5.254 -11.452  1.00  0.270          N  
ATOM    859  CA  ASN A  54      17.004   4.349 -12.546  1.00  0.320          C  
ATOM    860  C   ASN A  54      16.978   2.853 -12.210  1.00  0.350          C  
ATOM    861  O   ASN A  54      17.529   2.051 -12.969  1.00  0.420          O  
ATOM    862  CB  ASN A  54      18.353   4.703 -13.153  1.00  0.430          C  
ATOM    863  CG  ASN A  54      18.388   6.081 -13.734  1.00  0.430          C  
ATOM    864  OD1 ASN A  54      17.386   6.595 -14.251  1.00  0.430          O  
ATOM    865  ND2 ASN A  54      19.541   6.697 -13.673  1.00  0.430          N  
ATOM    866  H   ASN A  54      15.831   5.799 -11.544  1.00  0.320          H  
ATOM    867  HA  ASN A  54      16.251   4.495 -13.320  1.00  0.380          H  
ATOM    868 1HB  ASN A  54      19.142   4.610 -12.413  1.00  0.510          H  
ATOM    869 2HB  ASN A  54      18.581   3.996 -13.948  1.00  0.510          H  
ATOM    870 1HD2 ASN A  54      19.639   7.615 -14.053  1.00  0.510          H  
ATOM    871 2HD2 ASN A  54      20.327   6.243 -13.251  1.00  0.510          H  
ATOM    872  N   THR A  55      16.301   2.441 -11.133  1.00  0.320          N  
ATOM    873  CA  THR A  55      16.168   0.999 -10.938  1.00  0.400          C  
ATOM    874  C   THR A  55      14.740   0.577 -11.202  1.00  0.470          C  
ATOM    875  O   THR A  55      13.898   1.392 -11.564  1.00  1.100          O  
ATOM    876  CB  THR A  55      16.688   0.452  -9.589  1.00  0.530          C  
ATOM    877  OG1 THR A  55      16.687  -0.982  -9.681  1.00  0.530          O  
ATOM    878  CG2 THR A  55      15.873   0.875  -8.390  1.00  0.530          C  
ATOM    879  H   THR A  55      15.897   3.108 -10.468  1.00  0.380          H  
ATOM    880  HA  THR A  55      16.776   0.493 -11.684  1.00  0.480          H  
ATOM    881  HB  THR A  55      17.716   0.792  -9.451  1.00  0.630          H  
ATOM    882  HG1 THR A  55      17.283  -1.337  -8.973  1.00  0.630          H  
ATOM    883 1HG2 THR A  55      16.304   0.441  -7.487  1.00  0.630          H  
ATOM    884 2HG2 THR A  55      15.894   1.919  -8.312  1.00  0.630          H  
ATOM    885 3HG2 THR A  55      14.878   0.559  -8.484  1.00  0.630          H  
ATOM    886  N   ALA A  56      14.464  -0.704 -11.040  1.00  0.400          N  
ATOM    887  CA  ALA A  56      13.138  -1.263 -11.343  1.00  0.380          C  
ATOM    888  C   ALA A  56      12.105  -1.098 -10.231  1.00  0.280          C  
ATOM    889  O   ALA A  56      10.936  -1.457 -10.408  1.00  0.340          O  
ATOM    890  CB  ALA A  56      13.274  -2.742 -11.647  1.00  0.540          C  
ATOM    891  H   ALA A  56      15.225  -1.299 -10.706  1.00  0.480          H  
ATOM    892  HA  ALA A  56      12.761  -0.748 -12.226  1.00  0.460          H  
ATOM    893 1HB  ALA A  56      12.299  -3.146 -11.920  1.00  0.650          H  
ATOM    894 2HB  ALA A  56      13.968  -2.882 -12.474  1.00  0.650          H  
ATOM    895 3HB  ALA A  56      13.648  -3.260 -10.765  1.00  0.650          H  
ATOM    896  N   VAL A  57      12.547  -0.595  -9.102  1.00  0.260          N  
ATOM    897  CA  VAL A  57      11.731  -0.456  -7.907  1.00  0.200          C  
ATOM    898  C   VAL A  57      10.913   0.821  -7.992  1.00  0.200          C  
ATOM    899  O   VAL A  57      11.465   1.890  -8.247  1.00  0.230          O  
ATOM    900  CB  VAL A  57      12.632  -0.393  -6.672  1.00  0.300          C  
ATOM    901  CG1 VAL A  57      11.811  -0.217  -5.432  1.00  0.300          C  
ATOM    902  CG2 VAL A  57      13.508  -1.649  -6.576  1.00  0.300          C  
ATOM    903  H   VAL A  57      13.505  -0.294  -9.095  1.00  0.310          H  
ATOM    904  HA  VAL A  57      11.058  -1.314  -7.830  1.00  0.240          H  
ATOM    905  HB  VAL A  57      13.256   0.475  -6.763  1.00  0.360          H  
ATOM    906 1HG1 VAL A  57      12.493  -0.142  -4.606  1.00  0.360          H  
ATOM    907 2HG1 VAL A  57      11.206   0.681  -5.476  1.00  0.360          H  
ATOM    908 3HG1 VAL A  57      11.160  -1.087  -5.305  1.00  0.360          H  
ATOM    909 1HG2 VAL A  57      14.151  -1.562  -5.710  1.00  0.360          H  
ATOM    910 2HG2 VAL A  57      12.880  -2.531  -6.476  1.00  0.360          H  
ATOM    911 3HG2 VAL A  57      14.121  -1.749  -7.467  1.00  0.360          H  
ATOM    912  N   GLN A  58       9.615   0.709  -7.766  1.00  0.180          N  
ATOM    913  CA  GLN A  58       8.736   1.860  -7.858  1.00  0.190          C  
ATOM    914  C   GLN A  58       8.677   2.542  -6.494  1.00  0.180          C  
ATOM    915  O   GLN A  58       8.869   1.896  -5.457  1.00  0.200          O  
ATOM    916  CB  GLN A  58       7.344   1.398  -8.293  1.00  0.260          C  
ATOM    917  CG  GLN A  58       7.356   0.531  -9.565  1.00  0.260          C  
ATOM    918  CD  GLN A  58       7.943   1.211 -10.754  1.00  0.260          C  
ATOM    919  OE1 GLN A  58       7.434   2.249 -11.180  1.00  0.260          O  
ATOM    920  NE2 GLN A  58       9.024   0.651 -11.307  1.00  0.260          N  
ATOM    921  H   GLN A  58       9.241  -0.220  -7.561  1.00  0.220          H  
ATOM    922  HA  GLN A  58       9.135   2.573  -8.585  1.00  0.230          H  
ATOM    923 1HB  GLN A  58       6.882   0.834  -7.511  1.00  0.310          H  
ATOM    924 2HB  GLN A  58       6.716   2.269  -8.482  1.00  0.310          H  
ATOM    925 1HG  GLN A  58       7.928  -0.381  -9.374  1.00  0.310          H  
ATOM    926 2HG  GLN A  58       6.331   0.275  -9.805  1.00  0.310          H  
ATOM    927 1HE2 GLN A  58       9.463   1.075 -12.098  1.00  0.310          H  
ATOM    928 2HE2 GLN A  58       9.431  -0.211 -10.921  1.00  0.310          H  
ATOM    929  N   LEU A  59       8.424   3.840  -6.478  1.00  0.160          N  
ATOM    930  CA  LEU A  59       8.307   4.541  -5.207  1.00  0.160          C  
ATOM    931  C   LEU A  59       6.879   4.862  -4.820  1.00  0.150          C  
ATOM    932  O   LEU A  59       6.135   5.528  -5.553  1.00  0.200          O  
ATOM    933  CB  LEU A  59       9.138   5.814  -5.231  1.00  0.220          C  
ATOM    934  CG  LEU A  59       9.056   6.701  -3.986  1.00  0.220          C  
ATOM    935  CD1 LEU A  59       9.606   5.990  -2.774  1.00  0.220          C  
ATOM    936  CD2 LEU A  59       9.851   7.865  -4.248  1.00  0.220          C  
ATOM    937  H   LEU A  59       8.312   4.351  -7.365  1.00  0.190          H  
ATOM    938  HA  LEU A  59       8.716   3.890  -4.437  1.00  0.190          H  
ATOM    939 1HB  LEU A  59      10.183   5.536  -5.372  1.00  0.270          H  
ATOM    940 2HB  LEU A  59       8.827   6.415  -6.098  1.00  0.270          H  
ATOM    941  HG  LEU A  59       8.026   6.991  -3.780  1.00  0.270          H  
ATOM    942 1HD1 LEU A  59       9.564   6.660  -1.919  1.00  0.270          H  
ATOM    943 2HD1 LEU A  59       9.030   5.114  -2.546  1.00  0.270          H  
ATOM    944 3HD1 LEU A  59      10.626   5.703  -2.970  1.00  0.270          H  
ATOM    945 1HD2 LEU A  59       9.832   8.488  -3.394  1.00  0.270          H  
ATOM    946 2HD2 LEU A  59      10.859   7.554  -4.439  1.00  0.270          H  
ATOM    947 3HD2 LEU A  59       9.462   8.398  -5.108  1.00  0.270          H  
ATOM    948  N   CYS A  60       6.512   4.437  -3.638  1.00  0.220          N  
ATOM    949  CA  CYS A  60       5.188   4.666  -3.146  1.00  0.240          C  
ATOM    950  C   CYS A  60       5.169   5.398  -1.824  1.00  0.180          C  
ATOM    951  O   CYS A  60       6.163   5.469  -1.094  1.00  0.220          O  
ATOM    952  CB  CYS A  60       4.413   3.333  -3.165  1.00  0.330          C  
ATOM    953  SG  CYS A  60       5.206   1.900  -2.352  1.00  0.330          S  
ATOM    954  H   CYS A  60       7.166   3.907  -3.050  1.00  0.260          H  
ATOM    955  HA  CYS A  60       4.685   5.305  -3.860  1.00  0.290          H  
ATOM    956 1HB  CYS A  60       3.436   3.486  -2.710  1.00  0.390          H  
ATOM    957 2HB  CYS A  60       4.246   3.052  -4.190  1.00  0.390          H  
ATOM    958  N   CYS A  61       4.042   6.014  -1.561  1.00  0.160          N  
ATOM    959  CA  CYS A  61       3.873   6.732  -0.321  1.00  0.180          C  
ATOM    960  C   CYS A  61       2.436   6.737   0.091  1.00  0.170          C  
ATOM    961  O   CYS A  61       1.567   6.317  -0.678  1.00  0.280          O  
ATOM    962  CB  CYS A  61       4.334   8.157  -0.480  1.00  0.240          C  
ATOM    963  SG  CYS A  61       3.320   9.014  -1.608  1.00  0.240          S  
ATOM    964  H   CYS A  61       3.298   5.969  -2.264  1.00  0.190          H  
ATOM    965  HA  CYS A  61       4.454   6.238   0.450  1.00  0.220          H  
ATOM    966 1HB  CYS A  61       4.329   8.677   0.480  1.00  0.290          H  
ATOM    967 2HB  CYS A  61       5.349   8.156  -0.853  1.00  0.290          H  
ATOM    968  HG  CYS A  61       3.462   8.124  -2.598  1.00  0.290          H  
ATOM    969  N   VAL A  62       2.195   7.243   1.285  1.00  0.180          N  
ATOM    970  CA  VAL A  62       0.868   7.247   1.856  1.00  0.220          C  
ATOM    971  C   VAL A  62       0.289   8.659   2.085  1.00  0.200          C  
ATOM    972  O   VAL A  62       1.013   9.578   2.465  1.00  0.360          O  
ATOM    973  CB  VAL A  62       0.933   6.453   3.175  1.00  0.290          C  
ATOM    974  CG1 VAL A  62       1.283   4.995   2.935  1.00  0.290          C  
ATOM    975  CG2 VAL A  62       2.002   7.053   4.099  1.00  0.290          C  
ATOM    976  H   VAL A  62       2.976   7.600   1.815  1.00  0.220          H  
ATOM    977  HA  VAL A  62       0.227   6.718   1.172  1.00  0.260          H  
ATOM    978  HB  VAL A  62      -0.017   6.472   3.614  1.00  0.350          H  
ATOM    979 1HG1 VAL A  62       1.299   4.475   3.891  1.00  0.350          H  
ATOM    980 2HG1 VAL A  62       0.539   4.547   2.302  1.00  0.350          H  
ATOM    981 3HG1 VAL A  62       2.259   4.919   2.467  1.00  0.350          H  
ATOM    982 1HG2 VAL A  62       2.042   6.489   5.013  1.00  0.350          H  
ATOM    983 2HG2 VAL A  62       2.968   6.995   3.625  1.00  0.350          H  
ATOM    984 3HG2 VAL A  62       1.773   8.087   4.330  1.00  0.350          H  
ATOM    985  N   VAL A  63      -1.023   8.808   1.849  1.00  0.190          N  
ATOM    986  CA  VAL A  63      -1.773  10.069   1.988  1.00  0.170          C  
ATOM    987  C   VAL A  63      -2.961  10.054   2.973  1.00  0.150          C  
ATOM    988  O   VAL A  63      -3.881   9.234   2.891  1.00  0.150          O  
ATOM    989  CB  VAL A  63      -2.235  10.524   0.576  1.00  0.250          C  
ATOM    990  CG1 VAL A  63      -3.135  11.738   0.641  1.00  0.250          C  
ATOM    991  CG2 VAL A  63      -0.974  10.922  -0.237  1.00  0.250          C  
ATOM    992  H   VAL A  63      -1.518   7.974   1.545  1.00  0.230          H  
ATOM    993  HA  VAL A  63      -1.071  10.823   2.349  1.00  0.200          H  
ATOM    994  HB  VAL A  63      -2.768   9.716   0.081  1.00  0.300          H  
ATOM    995 1HG1 VAL A  63      -3.410  12.051  -0.368  1.00  0.300          H  
ATOM    996 2HG1 VAL A  63      -4.042  11.516   1.200  1.00  0.300          H  
ATOM    997 3HG1 VAL A  63      -2.613  12.522   1.129  1.00  0.300          H  
ATOM    998 1HG2 VAL A  63      -1.265  11.243  -1.223  1.00  0.300          H  
ATOM    999 2HG2 VAL A  63      -0.465  11.739   0.271  1.00  0.300          H  
ATOM   1000 3HG2 VAL A  63      -0.293  10.087  -0.315  1.00  0.300          H  
ATOM   1001  N   GLY A  64      -2.908  10.971   3.954  1.00  0.170          N  
ATOM   1002  CA  GLY A  64      -3.941  11.125   5.003  1.00  0.170          C  
ATOM   1003  C   GLY A  64      -3.782  10.042   6.071  1.00  0.170          C  
ATOM   1004  O   GLY A  64      -4.606   9.866   6.972  1.00  0.220          O  
ATOM   1005  H   GLY A  64      -2.125  11.642   3.929  1.00  0.200          H  
ATOM   1006 1HA  GLY A  64      -3.841  12.111   5.456  1.00  0.200          H  
ATOM   1007 2HA  GLY A  64      -4.932  11.075   4.557  1.00  0.200          H  
ATOM   1008  N   PHE A  65      -2.718   9.304   5.906  1.00  0.150          N  
ATOM   1009  CA  PHE A  65      -2.310   8.144   6.643  1.00  0.160          C  
ATOM   1010  C   PHE A  65      -1.885   8.352   8.093  1.00  0.190          C  
ATOM   1011  O   PHE A  65      -1.202   9.325   8.412  1.00  0.240          O  
ATOM   1012  CB  PHE A  65      -1.166   7.556   5.863  1.00  0.220          C  
ATOM   1013  CG  PHE A  65      -0.684   6.236   6.270  1.00  0.220          C  
ATOM   1014  CD1 PHE A  65      -1.284   5.097   5.796  1.00  0.220          C  
ATOM   1015  CD2 PHE A  65       0.377   6.120   7.103  1.00  0.220          C  
ATOM   1016  CE1 PHE A  65      -0.815   3.879   6.150  1.00  0.220          C  
ATOM   1017  CE2 PHE A  65       0.846   4.910   7.463  1.00  0.220          C  
ATOM   1018  CZ  PHE A  65       0.244   3.775   6.985  1.00  0.220          C  
ATOM   1019  H   PHE A  65      -2.132   9.607   5.144  1.00  0.180          H  
ATOM   1020  HA  PHE A  65      -3.152   7.473   6.605  1.00  0.190          H  
ATOM   1021 1HB  PHE A  65      -1.491   7.498   4.830  1.00  0.260          H  
ATOM   1022 2HB  PHE A  65      -0.323   8.247   5.891  1.00  0.260          H  
ATOM   1023  HD1 PHE A  65      -2.128   5.176   5.114  1.00  0.260          H  
ATOM   1024  HD2 PHE A  65       0.856   7.019   7.466  1.00  0.260          H  
ATOM   1025  HE1 PHE A  65      -1.287   2.984   5.759  1.00  0.260          H  
ATOM   1026  HE2 PHE A  65       1.699   4.848   8.121  1.00  0.260          H  
ATOM   1027  HZ  PHE A  65       0.614   2.785   7.265  1.00  0.260          H  
ATOM   1028  N   PRO A  66      -2.269   7.424   8.986  1.00  0.200          N  
ATOM   1029  CA  PRO A  66      -3.153   6.283   8.840  1.00  0.170          C  
ATOM   1030  C   PRO A  66      -4.631   6.592   9.122  1.00  0.180          C  
ATOM   1031  O   PRO A  66      -5.482   5.746   8.915  1.00  0.180          O  
ATOM   1032  CB  PRO A  66      -2.582   5.349   9.902  1.00  0.260          C  
ATOM   1033  CG  PRO A  66      -2.132   6.276  10.991  1.00  0.260          C  
ATOM   1034  CD  PRO A  66      -1.689   7.536  10.278  1.00  0.260          C  
ATOM   1035  HA  PRO A  66      -3.028   5.803   7.871  1.00  0.200          H  
ATOM   1036 1HB  PRO A  66      -3.353   4.633  10.233  1.00  0.310          H  
ATOM   1037 2HB  PRO A  66      -1.756   4.766   9.477  1.00  0.310          H  
ATOM   1038 1HG  PRO A  66      -2.949   6.446  11.717  1.00  0.310          H  
ATOM   1039 2HG  PRO A  66      -1.308   5.806  11.556  1.00  0.310          H  
ATOM   1040 1HD  PRO A  66      -2.140   8.390  10.736  1.00  0.310          H  
ATOM   1041 2HD  PRO A  66      -0.608   7.613  10.208  1.00  0.310          H  
ATOM   1042  N   LEU A  67      -4.925   7.769   9.665  1.00  0.190          N  
ATOM   1043  CA  LEU A  67      -6.282   8.052  10.127  1.00  0.180          C  
ATOM   1044  C   LEU A  67      -7.368   8.222   9.068  1.00  0.170          C  
ATOM   1045  O   LEU A  67      -8.506   7.827   9.314  1.00  0.180          O  
ATOM   1046  CB  LEU A  67      -6.251   9.264  11.061  1.00  0.260          C  
ATOM   1047  CG  LEU A  67      -5.531   9.010  12.428  1.00  0.260          C  
ATOM   1048  CD1 LEU A  67      -5.373  10.311  13.160  1.00  0.260          C  
ATOM   1049  CD2 LEU A  67      -6.334   8.042  13.302  1.00  0.260          C  
ATOM   1050  H   LEU A  67      -4.211   8.471   9.780  1.00  0.230          H  
ATOM   1051  HA  LEU A  67      -6.588   7.198  10.706  1.00  0.220          H  
ATOM   1052 1HB  LEU A  67      -5.737  10.080  10.558  1.00  0.310          H  
ATOM   1053 2HB  LEU A  67      -7.277   9.571  11.273  1.00  0.310          H  
ATOM   1054  HG  LEU A  67      -4.543   8.596  12.242  1.00  0.310          H  
ATOM   1055 1HD1 LEU A  67      -4.855  10.127  14.101  1.00  0.310          H  
ATOM   1056 2HD1 LEU A  67      -4.790  10.997  12.548  1.00  0.310          H  
ATOM   1057 3HD1 LEU A  67      -6.344  10.744  13.367  1.00  0.310          H  
ATOM   1058 1HD2 LEU A  67      -5.804   7.907  14.228  1.00  0.310          H  
ATOM   1059 2HD2 LEU A  67      -7.316   8.470  13.506  1.00  0.310          H  
ATOM   1060 3HD2 LEU A  67      -6.453   7.081  12.832  1.00  0.310          H  
ATOM   1061  N   GLY A  68      -7.058   8.874   7.942  1.00  0.170          N  
ATOM   1062  CA  GLY A  68      -8.048   9.102   6.884  1.00  0.180          C  
ATOM   1063  C   GLY A  68      -8.974  10.293   7.134  1.00  0.170          C  
ATOM   1064  O   GLY A  68      -9.876  10.566   6.339  1.00  0.240          O  
ATOM   1065  H   GLY A  68      -6.101   9.191   7.774  1.00  0.200          H  
ATOM   1066 1HA  GLY A  68      -7.528   9.240   5.936  1.00  0.220          H  
ATOM   1067 2HA  GLY A  68      -8.659   8.207   6.774  1.00  0.220          H  
ATOM   1068  N   GLN A  69      -8.739  11.022   8.212  1.00  0.170          N  
ATOM   1069  CA  GLN A  69      -9.586  12.143   8.601  1.00  0.230          C  
ATOM   1070  C   GLN A  69      -9.074  13.540   8.298  1.00  0.190          C  
ATOM   1071  O   GLN A  69      -9.438  14.496   8.990  1.00  0.280          O  
ATOM   1072  CB  GLN A  69      -9.952  12.039  10.067  1.00  0.300          C  
ATOM   1073  CG  GLN A  69     -10.786  10.858  10.386  1.00  0.300          C  
ATOM   1074  CD  GLN A  69     -12.056  10.950   9.616  1.00  0.300          C  
ATOM   1075  OE1 GLN A  69     -12.695  12.018   9.502  1.00  0.300          O  
ATOM   1076  NE2 GLN A  69     -12.431   9.864   9.018  1.00  0.300          N  
ATOM   1077  H   GLN A  69      -7.961  10.762   8.798  1.00  0.200          H  
ATOM   1078  HA  GLN A  69     -10.508  12.057   8.031  1.00  0.280          H  
ATOM   1079 1HB  GLN A  69      -9.038  11.970  10.645  1.00  0.360          H  
ATOM   1080 2HB  GLN A  69     -10.497  12.926  10.365  1.00  0.360          H  
ATOM   1081 1HG  GLN A  69     -10.263   9.948  10.088  1.00  0.360          H  
ATOM   1082 2HG  GLN A  69     -11.018  10.833  11.453  1.00  0.360          H  
ATOM   1083 1HE2 GLN A  69     -13.240   9.902   8.438  1.00  0.360          H  
ATOM   1084 2HE2 GLN A  69     -11.890   9.013   9.088  1.00  0.360          H  
ATOM   1085  N   THR A  70      -8.196  13.670   7.323  1.00  0.330          N  
ATOM   1086  CA  THR A  70      -7.743  14.981   6.902  1.00  0.420          C  
ATOM   1087  C   THR A  70      -8.849  15.480   5.978  1.00  0.390          C  
ATOM   1088  O   THR A  70      -9.760  14.711   5.657  1.00  0.480          O  
ATOM   1089  CB  THR A  70      -6.397  14.934   6.163  1.00  0.550          C  
ATOM   1090  OG1 THR A  70      -6.560  14.255   4.946  1.00  0.550          O  
ATOM   1091  CG2 THR A  70      -5.369  14.197   7.008  1.00  0.550          C  
ATOM   1092  H   THR A  70      -7.875  12.859   6.815  1.00  0.400          H  
ATOM   1093  HA  THR A  70      -7.658  15.639   7.760  1.00  0.500          H  
ATOM   1094  HB  THR A  70      -6.043  15.929   5.965  1.00  0.660          H  
ATOM   1095  HG1 THR A  70      -7.119  14.805   4.362  1.00  0.660          H  
ATOM   1096 1HG2 THR A  70      -4.419  14.173   6.471  1.00  0.660          H  
ATOM   1097 2HG2 THR A  70      -5.238  14.722   7.954  1.00  0.660          H  
ATOM   1098 3HG2 THR A  70      -5.700  13.176   7.202  1.00  0.660          H  
ATOM   1099  N   THR A  71      -8.816  16.738   5.562  1.00  0.320          N  
ATOM   1100  CA  THR A  71      -9.873  17.220   4.678  1.00  0.340          C  
ATOM   1101  C   THR A  71      -9.549  16.742   3.281  1.00  0.300          C  
ATOM   1102  O   THR A  71      -8.413  16.325   3.009  1.00  0.370          O  
ATOM   1103  CB  THR A  71      -9.972  18.766   4.602  1.00  0.470          C  
ATOM   1104  OG1 THR A  71      -8.824  19.278   3.942  1.00  0.470          O  
ATOM   1105  CG2 THR A  71     -10.011  19.379   5.984  1.00  0.470          C  
ATOM   1106  H   THR A  71      -8.039  17.346   5.815  1.00  0.380          H  
ATOM   1107  HA  THR A  71     -10.831  16.797   4.981  1.00  0.410          H  
ATOM   1108  HB  THR A  71     -10.865  19.053   4.052  1.00  0.560          H  
ATOM   1109  HG1 THR A  71      -8.956  20.224   3.811  1.00  0.560          H  
ATOM   1110 1HG2 THR A  71     -10.060  20.463   5.900  1.00  0.560          H  
ATOM   1111 2HG2 THR A  71     -10.875  19.034   6.508  1.00  0.560          H  
ATOM   1112 3HG2 THR A  71      -9.123  19.109   6.533  1.00  0.560          H  
ATOM   1113  N   GLN A  72     -10.519  16.843   2.377  1.00  0.260          N  
ATOM   1114  CA  GLN A  72     -10.292  16.491   0.990  1.00  0.240          C  
ATOM   1115  C   GLN A  72      -9.204  17.336   0.357  1.00  0.200          C  
ATOM   1116  O   GLN A  72      -8.378  16.824  -0.398  1.00  0.190          O  
ATOM   1117  CB  GLN A  72     -11.572  16.665   0.201  1.00  0.340          C  
ATOM   1118  CG  GLN A  72     -11.464  16.309  -1.235  1.00  0.340          C  
ATOM   1119  CD  GLN A  72     -12.784  16.373  -1.860  1.00  0.340          C  
ATOM   1120  OE1 GLN A  72     -13.704  15.746  -1.341  1.00  0.340          O  
ATOM   1121  NE2 GLN A  72     -12.918  17.127  -2.935  1.00  0.340          N  
ATOM   1122  H   GLN A  72     -11.436  17.157   2.669  1.00  0.310          H  
ATOM   1123  HA  GLN A  72      -9.986  15.445   0.949  1.00  0.290          H  
ATOM   1124 1HB  GLN A  72     -12.361  16.075   0.651  1.00  0.410          H  
ATOM   1125 2HB  GLN A  72     -11.887  17.706   0.247  1.00  0.410          H  
ATOM   1126 1HG  GLN A  72     -10.810  17.015  -1.746  1.00  0.410          H  
ATOM   1127 2HG  GLN A  72     -11.068  15.299  -1.324  1.00  0.410          H  
ATOM   1128 1HE2 GLN A  72     -13.808  17.206  -3.383  1.00  0.410          H  
ATOM   1129 2HE2 GLN A  72     -12.128  17.618  -3.303  1.00  0.410          H  
ATOM   1130  N   LYS A  73      -9.226  18.641   0.663  1.00  0.210          N  
ATOM   1131  CA  LYS A  73      -8.269  19.582   0.095  1.00  0.190          C  
ATOM   1132  C   LYS A  73      -6.872  19.165   0.501  1.00  0.180          C  
ATOM   1133  O   LYS A  73      -5.946  19.155  -0.314  1.00  0.220          O  
ATOM   1134  CB  LYS A  73      -8.547  20.995   0.629  1.00  0.270          C  
ATOM   1135  CG  LYS A  73      -9.843  21.625   0.115  1.00  0.270          C  
ATOM   1136  CD  LYS A  73     -10.103  23.010   0.754  1.00  0.270          C  
ATOM   1137  CE  LYS A  73     -11.448  23.597   0.305  1.00  0.270          C  
ATOM   1138  NZ  LYS A  73     -11.746  24.920   0.958  1.00  0.270          N  
ATOM   1139  H   LYS A  73      -9.941  18.965   1.298  1.00  0.250          H  
ATOM   1140  HA  LYS A  73      -8.338  19.563  -0.993  1.00  0.230          H  
ATOM   1141 1HB  LYS A  73      -8.593  20.965   1.713  1.00  0.330          H  
ATOM   1142 2HB  LYS A  73      -7.714  21.650   0.361  1.00  0.330          H  
ATOM   1143 1HG  LYS A  73      -9.776  21.744  -0.968  1.00  0.330          H  
ATOM   1144 2HG  LYS A  73     -10.681  20.970   0.336  1.00  0.330          H  
ATOM   1145 1HD  LYS A  73     -10.108  22.921   1.843  1.00  0.330          H  
ATOM   1146 2HD  LYS A  73      -9.309  23.700   0.467  1.00  0.330          H  
ATOM   1147 1HE  LYS A  73     -11.431  23.734  -0.776  1.00  0.330          H  
ATOM   1148 2HE  LYS A  73     -12.240  22.895   0.560  1.00  0.330          H  
ATOM   1149 1HZ  LYS A  73     -12.637  25.262   0.637  1.00  0.330          H  
ATOM   1150 2HZ  LYS A  73     -11.783  24.820   1.992  1.00  0.330          H  
ATOM   1151 3HZ  LYS A  73     -11.031  25.586   0.723  1.00  0.330          H  
ATOM   1152  N   GLN A  74      -6.733  18.774   1.760  1.00  0.240          N  
ATOM   1153  CA  GLN A  74      -5.457  18.359   2.283  1.00  0.310          C  
ATOM   1154  C   GLN A  74      -4.968  17.074   1.628  1.00  0.250          C  
ATOM   1155  O   GLN A  74      -3.794  17.007   1.272  1.00  0.290          O  
ATOM   1156  CB  GLN A  74      -5.564  18.210   3.796  1.00  0.410          C  
ATOM   1157  CG  GLN A  74      -5.746  19.547   4.546  1.00  0.410          C  
ATOM   1158  CD  GLN A  74      -6.055  19.325   6.050  1.00  0.410          C  
ATOM   1159  OE1 GLN A  74      -6.639  18.288   6.377  1.00  0.410          O  
ATOM   1160  NE2 GLN A  74      -5.691  20.243   6.934  1.00  0.410          N  
ATOM   1161  H   GLN A  74      -7.539  18.823   2.377  1.00  0.290          H  
ATOM   1162  HA  GLN A  74      -4.726  19.142   2.069  1.00  0.370          H  
ATOM   1163 1HB  GLN A  74      -6.419  17.587   4.024  1.00  0.490          H  
ATOM   1164 2HB  GLN A  74      -4.675  17.714   4.189  1.00  0.490          H  
ATOM   1165 1HG  GLN A  74      -4.841  20.100   4.424  1.00  0.490          H  
ATOM   1166 2HG  GLN A  74      -6.546  20.100   4.104  1.00  0.490          H  
ATOM   1167 1HE2 GLN A  74      -5.856  20.100   7.909  1.00  0.490          H  
ATOM   1168 2HE2 GLN A  74      -5.213  21.089   6.655  1.00  0.490          H  
ATOM   1169  N   LYS A  75      -5.854  16.073   1.417  1.00  0.190          N  
ATOM   1170  CA  LYS A  75      -5.415  14.818   0.792  1.00  0.200          C  
ATOM   1171  C   LYS A  75      -4.917  15.099  -0.615  1.00  0.210          C  
ATOM   1172  O   LYS A  75      -3.914  14.527  -1.055  1.00  0.260          O  
ATOM   1173  CB  LYS A  75      -6.532  13.767   0.725  1.00  0.280          C  
ATOM   1174  CG  LYS A  75      -6.934  13.229   2.063  1.00  0.280          C  
ATOM   1175  CD  LYS A  75      -8.001  12.129   2.016  1.00  0.280          C  
ATOM   1176  CE  LYS A  75      -8.471  11.831   3.453  1.00  0.280          C  
ATOM   1177  NZ  LYS A  75      -9.485  10.714   3.581  1.00  0.280          N  
ATOM   1178  H   LYS A  75      -6.808  16.176   1.775  1.00  0.230          H  
ATOM   1179  HA  LYS A  75      -4.587  14.413   1.374  1.00  0.240          H  
ATOM   1180 1HB  LYS A  75      -7.413  14.199   0.245  1.00  0.330          H  
ATOM   1181 2HB  LYS A  75      -6.197  12.931   0.127  1.00  0.330          H  
ATOM   1182 1HG  LYS A  75      -6.047  12.866   2.595  1.00  0.330          H  
ATOM   1183 2HG  LYS A  75      -7.348  14.053   2.617  1.00  0.330          H  
ATOM   1184 1HD  LYS A  75      -8.856  12.450   1.416  1.00  0.330          H  
ATOM   1185 2HD  LYS A  75      -7.578  11.227   1.590  1.00  0.330          H  
ATOM   1186 1HE  LYS A  75      -7.610  11.591   4.075  1.00  0.330          H  
ATOM   1187 2HE  LYS A  75      -8.935  12.745   3.835  1.00  0.330          H  
ATOM   1188 1HZ  LYS A  75      -9.712  10.680   4.580  1.00  0.330          H  
ATOM   1189 2HZ  LYS A  75     -10.347  10.922   3.045  1.00  0.330          H  
ATOM   1190 3HZ  LYS A  75      -9.101   9.786   3.300  1.00  0.330          H  
ATOM   1191  N   VAL A  76      -5.607  16.000  -1.315  1.00  0.200          N  
ATOM   1192  CA  VAL A  76      -5.212  16.373  -2.656  1.00  0.270          C  
ATOM   1193  C   VAL A  76      -3.852  17.045  -2.651  1.00  0.270          C  
ATOM   1194  O   VAL A  76      -2.999  16.685  -3.464  1.00  0.310          O  
ATOM   1195  CB  VAL A  76      -6.265  17.288  -3.291  1.00  0.350          C  
ATOM   1196  CG1 VAL A  76      -5.771  17.871  -4.599  1.00  0.350          C  
ATOM   1197  CG2 VAL A  76      -7.493  16.466  -3.562  1.00  0.350          C  
ATOM   1198  H   VAL A  76      -6.454  16.404  -0.898  1.00  0.240          H  
ATOM   1199  HA  VAL A  76      -5.148  15.464  -3.251  1.00  0.320          H  
ATOM   1200  HB  VAL A  76      -6.496  18.104  -2.606  1.00  0.420          H  
ATOM   1201 1HG1 VAL A  76      -6.549  18.499  -5.029  1.00  0.420          H  
ATOM   1202 2HG1 VAL A  76      -4.874  18.473  -4.448  1.00  0.420          H  
ATOM   1203 3HG1 VAL A  76      -5.557  17.070  -5.257  1.00  0.420          H  
ATOM   1204 1HG2 VAL A  76      -8.246  17.106  -4.002  1.00  0.420          H  
ATOM   1205 2HG2 VAL A  76      -7.234  15.669  -4.248  1.00  0.420          H  
ATOM   1206 3HG2 VAL A  76      -7.873  16.036  -2.643  1.00  0.420          H  
ATOM   1207  N   TYR A  77      -3.627  18.009  -1.741  1.00  0.250          N  
ATOM   1208  CA  TYR A  77      -2.318  18.650  -1.670  1.00  0.280          C  
ATOM   1209  C   TYR A  77      -1.238  17.654  -1.304  1.00  0.310          C  
ATOM   1210  O   TYR A  77      -0.140  17.714  -1.864  1.00  0.380          O  
ATOM   1211  CB  TYR A  77      -2.271  19.800  -0.653  1.00  0.380          C  
ATOM   1212  CG  TYR A  77      -2.880  21.089  -1.117  1.00  0.380          C  
ATOM   1213  CD1 TYR A  77      -4.013  21.598  -0.501  1.00  0.380          C  
ATOM   1214  CD2 TYR A  77      -2.298  21.770  -2.173  1.00  0.380          C  
ATOM   1215  CE1 TYR A  77      -4.556  22.772  -0.943  1.00  0.380          C  
ATOM   1216  CE2 TYR A  77      -2.846  22.950  -2.611  1.00  0.380          C  
ATOM   1217  CZ  TYR A  77      -3.972  23.453  -1.996  1.00  0.380          C  
ATOM   1218  OH  TYR A  77      -4.524  24.634  -2.431  1.00  0.380          O  
ATOM   1219  H   TYR A  77      -4.381  18.306  -1.109  1.00  0.300          H  
ATOM   1220  HA  TYR A  77      -2.083  19.046  -2.656  1.00  0.340          H  
ATOM   1221 1HB  TYR A  77      -2.787  19.490   0.257  1.00  0.460          H  
ATOM   1222 2HB  TYR A  77      -1.233  19.999  -0.384  1.00  0.460          H  
ATOM   1223  HD1 TYR A  77      -4.473  21.069   0.329  1.00  0.460          H  
ATOM   1224  HD2 TYR A  77      -1.400  21.373  -2.654  1.00  0.460          H  
ATOM   1225  HE1 TYR A  77      -5.441  23.165  -0.469  1.00  0.460          H  
ATOM   1226  HE2 TYR A  77      -2.385  23.488  -3.436  1.00  0.460          H  
ATOM   1227  HH  TYR A  77      -4.033  24.953  -3.190  1.00  0.460          H  
ATOM   1228  N   GLU A  78      -1.525  16.749  -0.352  1.00  0.270          N  
ATOM   1229  CA  GLU A  78      -0.520  15.786   0.047  1.00  0.310          C  
ATOM   1230  C   GLU A  78      -0.122  14.920  -1.118  1.00  0.300          C  
ATOM   1231  O   GLU A  78       1.076  14.680  -1.337  1.00  0.350          O  
ATOM   1232  CB  GLU A  78      -1.014  14.845   1.147  1.00  0.420          C  
ATOM   1233  CG  GLU A  78      -1.187  15.367   2.575  1.00  0.420          C  
ATOM   1234  CD  GLU A  78      -1.774  14.249   3.482  1.00  0.420          C  
ATOM   1235  OE1 GLU A  78      -1.219  13.162   3.458  1.00  0.420          O  
ATOM   1236  OE2 GLU A  78      -2.726  14.473   4.186  1.00  0.420          O  
ATOM   1237  H   GLU A  78      -2.432  16.753   0.108  1.00  0.320          H  
ATOM   1238  HA  GLU A  78       0.341  16.328   0.392  1.00  0.370          H  
ATOM   1239 1HB  GLU A  78      -2.002  14.542   0.854  1.00  0.500          H  
ATOM   1240 2HB  GLU A  78      -0.389  13.954   1.179  1.00  0.500          H  
ATOM   1241 1HG  GLU A  78      -0.216  15.654   2.966  1.00  0.500          H  
ATOM   1242 2HG  GLU A  78      -1.826  16.237   2.592  1.00  0.500          H  
ATOM   1243  N   ALA A  79      -1.113  14.468  -1.887  1.00  0.270          N  
ATOM   1244  CA  ALA A  79      -0.832  13.659  -3.036  1.00  0.270          C  
ATOM   1245  C   ALA A  79      -0.056  14.471  -4.056  1.00  0.280          C  
ATOM   1246  O   ALA A  79       0.982  14.023  -4.530  1.00  0.310          O  
ATOM   1247  CB  ALA A  79      -2.127  13.134  -3.617  1.00  0.380          C  
ATOM   1248  H   ALA A  79      -2.085  14.666  -1.638  1.00  0.320          H  
ATOM   1249  HA  ALA A  79      -0.201  12.834  -2.725  1.00  0.320          H  
ATOM   1250 1HB  ALA A  79      -1.939  12.518  -4.487  1.00  0.450          H  
ATOM   1251 2HB  ALA A  79      -2.651  12.548  -2.861  1.00  0.450          H  
ATOM   1252 3HB  ALA A  79      -2.735  13.973  -3.892  1.00  0.450          H  
ATOM   1253  N   LYS A  80      -0.465  15.724  -4.309  1.00  0.270          N  
ATOM   1254  CA  LYS A  80       0.213  16.562  -5.298  1.00  0.290          C  
ATOM   1255  C   LYS A  80       1.690  16.660  -5.008  1.00  0.290          C  
ATOM   1256  O   LYS A  80       2.525  16.499  -5.906  1.00  0.300          O  
ATOM   1257  CB  LYS A  80      -0.344  17.994  -5.295  1.00  0.400          C  
ATOM   1258  CG  LYS A  80       0.240  18.914  -6.374  1.00  0.400          C  
ATOM   1259  CD  LYS A  80      -0.415  20.299  -6.340  1.00  0.400          C  
ATOM   1260  CE  LYS A  80       0.196  21.227  -7.387  1.00  0.400          C  
ATOM   1261  NZ  LYS A  80      -0.426  22.583  -7.367  1.00  0.400          N  
ATOM   1262  H   LYS A  80      -1.316  16.078  -3.867  1.00  0.320          H  
ATOM   1263  HA  LYS A  80       0.084  16.125  -6.285  1.00  0.350          H  
ATOM   1264 1HB  LYS A  80      -1.415  17.999  -5.349  1.00  0.480          H  
ATOM   1265 2HB  LYS A  80      -0.091  18.456  -4.342  1.00  0.480          H  
ATOM   1266 1HG  LYS A  80       1.315  19.028  -6.218  1.00  0.480          H  
ATOM   1267 2HG  LYS A  80       0.081  18.462  -7.356  1.00  0.480          H  
ATOM   1268 1HD  LYS A  80      -1.487  20.197  -6.529  1.00  0.480          H  
ATOM   1269 2HD  LYS A  80      -0.279  20.736  -5.349  1.00  0.480          H  
ATOM   1270 1HE  LYS A  80       1.264  21.323  -7.194  1.00  0.480          H  
ATOM   1271 2HE  LYS A  80       0.055  20.788  -8.375  1.00  0.480          H  
ATOM   1272 1HZ  LYS A  80       0.007  23.164  -8.074  1.00  0.480          H  
ATOM   1273 2HZ  LYS A  80      -1.416  22.507  -7.557  1.00  0.480          H  
ATOM   1274 3HZ  LYS A  80      -0.291  23.004  -6.459  1.00  0.480          H  
ATOM   1275  N   ILE A  81       2.018  16.940  -3.755  1.00  0.290          N  
ATOM   1276  CA  ILE A  81       3.389  17.081  -3.326  1.00  0.310          C  
ATOM   1277  C   ILE A  81       4.136  15.783  -3.470  1.00  0.280          C  
ATOM   1278  O   ILE A  81       5.198  15.750  -4.077  1.00  0.280          O  
ATOM   1279  CB  ILE A  81       3.456  17.632  -1.895  1.00  0.430          C  
ATOM   1280  CG1 ILE A  81       2.925  19.090  -1.920  1.00  0.430          C  
ATOM   1281  CG2 ILE A  81       4.927  17.550  -1.329  1.00  0.430          C  
ATOM   1282  CD1 ILE A  81       2.592  19.677  -0.584  1.00  0.430          C  
ATOM   1283  H   ILE A  81       1.262  17.072  -3.069  1.00  0.350          H  
ATOM   1284  HA  ILE A  81       3.869  17.815  -3.983  1.00  0.370          H  
ATOM   1285  HB  ILE A  81       2.780  17.053  -1.262  1.00  0.510          H  
ATOM   1286 1HG1 ILE A  81       3.692  19.713  -2.376  1.00  0.510          H  
ATOM   1287 2HG1 ILE A  81       2.029  19.136  -2.541  1.00  0.510          H  
ATOM   1288 1HG2 ILE A  81       4.968  17.940  -0.325  1.00  0.510          H  
ATOM   1289 2HG2 ILE A  81       5.270  16.516  -1.313  1.00  0.510          H  
ATOM   1290 3HG2 ILE A  81       5.598  18.135  -1.966  1.00  0.510          H  
ATOM   1291 1HD1 ILE A  81       2.256  20.687  -0.737  1.00  0.510          H  
ATOM   1292 2HD1 ILE A  81       1.797  19.103  -0.126  1.00  0.510          H  
ATOM   1293 3HD1 ILE A  81       3.450  19.680   0.054  1.00  0.510          H  
ATOM   1294  N   ALA A  82       3.568  14.681  -2.982  1.00  0.270          N  
ATOM   1295  CA  ALA A  82       4.277  13.422  -3.080  1.00  0.270          C  
ATOM   1296  C   ALA A  82       4.610  13.096  -4.525  1.00  0.260          C  
ATOM   1297  O   ALA A  82       5.686  12.564  -4.804  1.00  0.270          O  
ATOM   1298  CB  ALA A  82       3.456  12.317  -2.495  1.00  0.380          C  
ATOM   1299  H   ALA A  82       2.653  14.728  -2.523  1.00  0.320          H  
ATOM   1300  HA  ALA A  82       5.211  13.513  -2.526  1.00  0.320          H  
ATOM   1301 1HB  ALA A  82       4.041  11.433  -2.587  1.00  0.450          H  
ATOM   1302 2HB  ALA A  82       3.235  12.524  -1.451  1.00  0.450          H  
ATOM   1303 3HB  ALA A  82       2.523  12.218  -3.052  1.00  0.450          H  
ATOM   1304  N   ILE A  83       3.703  13.431  -5.441  1.00  0.260          N  
ATOM   1305  CA  ILE A  83       3.877  13.206  -6.868  1.00  0.260          C  
ATOM   1306  C   ILE A  83       5.041  14.031  -7.388  1.00  0.250          C  
ATOM   1307  O   ILE A  83       5.952  13.506  -8.025  1.00  0.250          O  
ATOM   1308  CB  ILE A  83       2.582  13.596  -7.609  1.00  0.360          C  
ATOM   1309  CG1 ILE A  83       1.497  12.648  -7.170  1.00  0.360          C  
ATOM   1310  CG2 ILE A  83       2.787  13.589  -9.131  1.00  0.360          C  
ATOM   1311  CD1 ILE A  83       0.091  13.072  -7.486  1.00  0.360          C  
ATOM   1312  H   ILE A  83       2.820  13.839  -5.105  1.00  0.310          H  
ATOM   1313  HA  ILE A  83       4.094  12.142  -7.032  1.00  0.310          H  
ATOM   1314  HB  ILE A  83       2.281  14.582  -7.302  1.00  0.440          H  
ATOM   1315 1HG1 ILE A  83       1.680  11.697  -7.604  1.00  0.440          H  
ATOM   1316 2HG1 ILE A  83       1.588  12.533  -6.146  1.00  0.440          H  
ATOM   1317 1HG2 ILE A  83       1.867  13.867  -9.632  1.00  0.440          H  
ATOM   1318 2HG2 ILE A  83       3.563  14.293  -9.416  1.00  0.440          H  
ATOM   1319 3HG2 ILE A  83       3.075  12.601  -9.435  1.00  0.440          H  
ATOM   1320 1HD1 ILE A  83      -0.586  12.331  -7.090  1.00  0.440          H  
ATOM   1321 2HD1 ILE A  83      -0.116  14.014  -7.017  1.00  0.440          H  
ATOM   1322 3HD1 ILE A  83      -0.052  13.171  -8.556  1.00  0.440          H  
ATOM   1323  N   LYS A  84       5.024  15.335  -7.075  1.00  0.260          N  
ATOM   1324  CA  LYS A  84       6.060  16.267  -7.513  1.00  0.260          C  
ATOM   1325  C   LYS A  84       7.434  15.928  -6.941  1.00  0.290          C  
ATOM   1326  O   LYS A  84       8.453  16.140  -7.601  1.00  0.310          O  
ATOM   1327  CB  LYS A  84       5.681  17.705  -7.141  1.00  0.360          C  
ATOM   1328  CG  LYS A  84       4.466  18.294  -7.902  1.00  0.360          C  
ATOM   1329  CD  LYS A  84       4.748  18.535  -9.390  1.00  0.360          C  
ATOM   1330  CE  LYS A  84       3.562  19.211 -10.071  1.00  0.360          C  
ATOM   1331  NZ  LYS A  84       3.805  19.435 -11.530  1.00  0.360          N  
ATOM   1332  H   LYS A  84       4.224  15.687  -6.539  1.00  0.310          H  
ATOM   1333  HA  LYS A  84       6.143  16.193  -8.593  1.00  0.310          H  
ATOM   1334 1HB  LYS A  84       5.445  17.740  -6.074  1.00  0.440          H  
ATOM   1335 2HB  LYS A  84       6.536  18.358  -7.305  1.00  0.440          H  
ATOM   1336 1HG  LYS A  84       3.635  17.597  -7.829  1.00  0.440          H  
ATOM   1337 2HG  LYS A  84       4.164  19.230  -7.433  1.00  0.440          H  
ATOM   1338 1HD  LYS A  84       5.635  19.159  -9.502  1.00  0.440          H  
ATOM   1339 2HD  LYS A  84       4.922  17.587  -9.893  1.00  0.440          H  
ATOM   1340 1HE  LYS A  84       2.679  18.581  -9.952  1.00  0.440          H  
ATOM   1341 2HE  LYS A  84       3.376  20.171  -9.592  1.00  0.440          H  
ATOM   1342 1HZ  LYS A  84       2.997  19.883 -11.942  1.00  0.440          H  
ATOM   1343 2HZ  LYS A  84       4.615  20.028 -11.652  1.00  0.440          H  
ATOM   1344 3HZ  LYS A  84       3.966  18.550 -11.989  1.00  0.440          H  
ATOM   1345  N   GLU A  85       7.461  15.337  -5.746  1.00  0.280          N  
ATOM   1346  CA  GLU A  85       8.711  14.965  -5.101  1.00  0.300          C  
ATOM   1347  C   GLU A  85       9.235  13.598  -5.587  1.00  0.300          C  
ATOM   1348  O   GLU A  85      10.314  13.182  -5.164  1.00  0.320          O  
ATOM   1349  CB  GLU A  85       8.547  14.920  -3.567  1.00  0.410          C  
ATOM   1350  CG  GLU A  85       8.167  16.268  -2.856  1.00  0.410          C  
ATOM   1351  CD  GLU A  85       9.178  17.391  -2.911  1.00  0.410          C  
ATOM   1352  OE1 GLU A  85      10.339  17.147  -2.729  1.00  0.410          O  
ATOM   1353  OE2 GLU A  85       8.761  18.518  -3.137  1.00  0.410          O  
ATOM   1354  H   GLU A  85       6.583  15.242  -5.225  1.00  0.340          H  
ATOM   1355  HA  GLU A  85       9.457  15.721  -5.342  1.00  0.360          H  
ATOM   1356 1HB  GLU A  85       7.757  14.206  -3.325  1.00  0.490          H  
ATOM   1357 2HB  GLU A  85       9.462  14.547  -3.115  1.00  0.490          H  
ATOM   1358 1HG  GLU A  85       7.269  16.644  -3.310  1.00  0.490          H  
ATOM   1359 2HG  GLU A  85       7.939  16.049  -1.813  1.00  0.490          H  
ATOM   1360  N   GLY A  86       8.509  12.901  -6.483  1.00  0.290          N  
ATOM   1361  CA  GLY A  86       8.975  11.611  -6.986  1.00  0.290          C  
ATOM   1362  C   GLY A  86       8.086  10.370  -6.791  1.00  0.270          C  
ATOM   1363  O   GLY A  86       8.424   9.307  -7.307  1.00  0.280          O  
ATOM   1364  H   GLY A  86       7.629  13.275  -6.847  1.00  0.350          H  
ATOM   1365 1HA  GLY A  86       9.173  11.724  -8.052  1.00  0.350          H  
ATOM   1366 2HA  GLY A  86       9.938  11.405  -6.530  1.00  0.350          H  
ATOM   1367  N   ALA A  87       6.967  10.440  -6.072  1.00  0.260          N  
ATOM   1368  CA  ALA A  87       6.163   9.222  -5.921  1.00  0.250          C  
ATOM   1369  C   ALA A  87       5.620   8.762  -7.273  1.00  0.250          C  
ATOM   1370  O   ALA A  87       5.179   9.579  -8.092  1.00  0.280          O  
ATOM   1371  CB  ALA A  87       5.009   9.428  -4.944  1.00  0.350          C  
ATOM   1372  H   ALA A  87       6.649  11.312  -5.649  1.00  0.310          H  
ATOM   1373  HA  ALA A  87       6.811   8.434  -5.534  1.00  0.300          H  
ATOM   1374 1HB  ALA A  87       4.449   8.494  -4.838  1.00  0.420          H  
ATOM   1375 2HB  ALA A  87       5.408   9.726  -3.978  1.00  0.420          H  
ATOM   1376 3HB  ALA A  87       4.349  10.206  -5.318  1.00  0.420          H  
ATOM   1377  N   ASP A  88       5.602   7.445  -7.471  1.00  0.240          N  
ATOM   1378  CA  ASP A  88       5.056   6.815  -8.659  1.00  0.250          C  
ATOM   1379  C   ASP A  88       3.631   6.333  -8.337  1.00  0.260          C  
ATOM   1380  O   ASP A  88       2.755   6.272  -9.220  1.00  0.280          O  
ATOM   1381  CB  ASP A  88       5.936   5.633  -9.074  1.00  0.350          C  
ATOM   1382  CG  ASP A  88       7.438   6.028  -9.372  1.00  0.350          C  
ATOM   1383  OD1 ASP A  88       7.745   6.948 -10.124  1.00  0.350          O  
ATOM   1384  OD2 ASP A  88       8.275   5.351  -8.807  1.00  0.350          O  
ATOM   1385  H   ASP A  88       6.002   6.840  -6.763  1.00  0.290          H  
ATOM   1386  HA  ASP A  88       5.027   7.541  -9.467  1.00  0.300          H  
ATOM   1387 1HB  ASP A  88       5.923   4.887  -8.274  1.00  0.420          H  
ATOM   1388 2HB  ASP A  88       5.514   5.159  -9.961  1.00  0.420          H  
ATOM   1389  N   GLU A  89       3.427   5.969  -7.059  1.00  0.250          N  
ATOM   1390  CA  GLU A  89       2.134   5.456  -6.613  1.00  0.280          C  
ATOM   1391  C   GLU A  89       1.734   6.016  -5.231  1.00  0.270          C  
ATOM   1392  O   GLU A  89       2.571   6.186  -4.331  1.00  0.300          O  
ATOM   1393  CB  GLU A  89       2.174   3.924  -6.555  1.00  0.380          C  
ATOM   1394  CG  GLU A  89       2.602   3.230  -7.872  1.00  0.380          C  
ATOM   1395  CD  GLU A  89       2.478   1.751  -7.815  1.00  0.380          C  
ATOM   1396  OE1 GLU A  89       2.117   1.268  -6.772  1.00  0.380          O  
ATOM   1397  OE2 GLU A  89       2.711   1.093  -8.796  1.00  0.380          O  
ATOM   1398  H   GLU A  89       4.214   6.006  -6.409  1.00  0.300          H  
ATOM   1399  HA  GLU A  89       1.366   5.759  -7.328  1.00  0.340          H  
ATOM   1400 1HB  GLU A  89       2.853   3.616  -5.788  1.00  0.460          H  
ATOM   1401 2HB  GLU A  89       1.184   3.553  -6.287  1.00  0.460          H  
ATOM   1402 1HG  GLU A  89       2.046   3.623  -8.709  1.00  0.460          H  
ATOM   1403 2HG  GLU A  89       3.652   3.462  -8.040  1.00  0.460          H  
ATOM   1404  N   ILE A  90       0.441   6.272  -5.066  1.00  0.260          N  
ATOM   1405  CA  ILE A  90      -0.116   6.771  -3.815  1.00  0.290          C  
ATOM   1406  C   ILE A  90      -1.150   5.897  -3.170  1.00  0.210          C  
ATOM   1407  O   ILE A  90      -2.088   5.446  -3.812  1.00  0.180          O  
ATOM   1408  CB  ILE A  90      -0.676   8.190  -3.981  1.00  0.390          C  
ATOM   1409  CG1 ILE A  90       0.514   9.105  -4.281  1.00  0.390          C  
ATOM   1410  CG2 ILE A  90      -1.517   8.620  -2.738  1.00  0.390          C  
ATOM   1411  CD1 ILE A  90       0.192  10.454  -4.640  1.00  0.390          C  
ATOM   1412  H   ILE A  90      -0.195   6.105  -5.853  1.00  0.310          H  
ATOM   1413  HA  ILE A  90       0.704   6.850  -3.101  1.00  0.350          H  
ATOM   1414  HB  ILE A  90      -1.322   8.215  -4.863  1.00  0.470          H  
ATOM   1415 1HG1 ILE A  90       1.128   9.137  -3.403  1.00  0.470          H  
ATOM   1416 2HG1 ILE A  90       1.092   8.691  -5.095  1.00  0.470          H  
ATOM   1417 1HG2 ILE A  90      -1.911   9.616  -2.874  1.00  0.470          H  
ATOM   1418 2HG2 ILE A  90      -2.364   7.948  -2.591  1.00  0.470          H  
ATOM   1419 3HG2 ILE A  90      -0.883   8.588  -1.863  1.00  0.470          H  
ATOM   1420 1HD1 ILE A  90       1.114  10.979  -4.789  1.00  0.470          H  
ATOM   1421 2HD1 ILE A  90      -0.405  10.471  -5.548  1.00  0.470          H  
ATOM   1422 3HD1 ILE A  90      -0.342  10.904  -3.848  1.00  0.470          H  
ATOM   1423  N   ASP A  91      -0.940   5.669  -1.891  1.00  0.250          N  
ATOM   1424  CA  ASP A  91      -1.786   4.900  -1.011  1.00  0.240          C  
ATOM   1425  C   ASP A  91      -2.562   5.829  -0.058  1.00  0.290          C  
ATOM   1426  O   ASP A  91      -1.987   6.388   0.872  1.00  0.570          O  
ATOM   1427  CB  ASP A  91      -0.852   3.935  -0.302  1.00  0.340          C  
ATOM   1428  CG  ASP A  91      -1.453   3.058   0.630  1.00  0.340          C  
ATOM   1429  OD1 ASP A  91      -2.587   3.213   0.928  1.00  0.340          O  
ATOM   1430  OD2 ASP A  91      -0.746   2.189   1.124  1.00  0.340          O  
ATOM   1431  H   ASP A  91      -0.089   6.063  -1.483  1.00  0.300          H  
ATOM   1432  HA  ASP A  91      -2.507   4.356  -1.604  1.00  0.290          H  
ATOM   1433 1HB  ASP A  91      -0.353   3.330  -1.057  1.00  0.410          H  
ATOM   1434 2HB  ASP A  91      -0.082   4.503   0.184  1.00  0.410          H  
ATOM   1435  N   MET A  92      -3.845   6.073  -0.319  1.00  0.150          N  
ATOM   1436  CA  MET A  92      -4.588   7.032   0.506  1.00  0.110          C  
ATOM   1437  C   MET A  92      -5.481   6.301   1.478  1.00  0.120          C  
ATOM   1438  O   MET A  92      -5.941   5.204   1.175  1.00  0.220          O  
ATOM   1439  CB  MET A  92      -5.482   7.963  -0.321  1.00  0.170          C  
ATOM   1440  CG  MET A  92      -6.670   7.248  -0.988  1.00  0.170          C  
ATOM   1441  SD  MET A  92      -7.795   8.328  -1.884  1.00  0.170          S  
ATOM   1442  CE  MET A  92      -8.789   8.997  -0.567  1.00  0.170          C  
ATOM   1443  H   MET A  92      -4.294   5.542  -1.067  1.00  0.180          H  
ATOM   1444  HA  MET A  92      -3.888   7.624   1.080  1.00  0.130          H  
ATOM   1445 1HB  MET A  92      -5.856   8.759   0.321  1.00  0.200          H  
ATOM   1446 2HB  MET A  92      -4.883   8.427  -1.105  1.00  0.200          H  
ATOM   1447 1HG  MET A  92      -6.285   6.490  -1.660  1.00  0.200          H  
ATOM   1448 2HG  MET A  92      -7.262   6.746  -0.233  1.00  0.200          H  
ATOM   1449 1HE  MET A  92      -9.525   9.694  -0.971  1.00  0.200          H  
ATOM   1450 2HE  MET A  92      -9.302   8.185  -0.050  1.00  0.200          H  
ATOM   1451 3HE  MET A  92      -8.156   9.520   0.133  1.00  0.200          H  
ATOM   1452  N   VAL A  93      -5.792   6.930   2.600  1.00  0.110          N  
ATOM   1453  CA  VAL A  93      -6.719   6.292   3.531  1.00  0.120          C  
ATOM   1454  C   VAL A  93      -8.134   6.861   3.409  1.00  0.150          C  
ATOM   1455  O   VAL A  93      -8.331   8.087   3.416  1.00  0.190          O  
ATOM   1456  CB  VAL A  93      -6.218   6.404   4.985  1.00  0.160          C  
ATOM   1457  CG1 VAL A  93      -7.213   5.717   5.955  1.00  0.160          C  
ATOM   1458  CG2 VAL A  93      -4.884   5.777   5.099  1.00  0.160          C  
ATOM   1459  H   VAL A  93      -5.340   7.832   2.793  1.00  0.130          H  
ATOM   1460  HA  VAL A  93      -6.780   5.239   3.283  1.00  0.140          H  
ATOM   1461  HB  VAL A  93      -6.148   7.451   5.260  1.00  0.200          H  
ATOM   1462 1HG1 VAL A  93      -6.856   5.808   6.967  1.00  0.200          H  
ATOM   1463 2HG1 VAL A  93      -8.188   6.169   5.896  1.00  0.200          H  
ATOM   1464 3HG1 VAL A  93      -7.302   4.654   5.705  1.00  0.200          H  
ATOM   1465 1HG2 VAL A  93      -4.550   5.856   6.111  1.00  0.200          H  
ATOM   1466 2HG2 VAL A  93      -4.975   4.750   4.837  1.00  0.200          H  
ATOM   1467 3HG2 VAL A  93      -4.179   6.274   4.430  1.00  0.200          H  
ATOM   1468  N   MET A  94      -9.104   5.948   3.300  1.00  0.160          N  
ATOM   1469  CA  MET A  94     -10.521   6.252   3.213  1.00  0.230          C  
ATOM   1470  C   MET A  94     -11.029   6.901   4.487  1.00  0.220          C  
ATOM   1471  O   MET A  94     -10.640   6.544   5.602  1.00  0.190          O  
ATOM   1472  CB  MET A  94     -11.317   4.961   2.947  1.00  0.290          C  
ATOM   1473  CG  MET A  94     -12.835   5.139   2.817  1.00  0.290          C  
ATOM   1474  SD  MET A  94     -13.750   3.626   2.366  1.00  0.290          S  
ATOM   1475  CE  MET A  94     -13.573   3.572   0.576  1.00  0.290          C  
ATOM   1476  H   MET A  94      -8.843   4.957   3.271  1.00  0.190          H  
ATOM   1477  HA  MET A  94     -10.675   6.948   2.389  1.00  0.280          H  
ATOM   1478 1HB  MET A  94     -10.947   4.491   2.042  1.00  0.350          H  
ATOM   1479 2HB  MET A  94     -11.138   4.264   3.764  1.00  0.350          H  
ATOM   1480 1HG  MET A  94     -13.255   5.510   3.752  1.00  0.350          H  
ATOM   1481 2HG  MET A  94     -12.997   5.868   2.062  1.00  0.350          H  
ATOM   1482 1HE  MET A  94     -14.072   2.700   0.185  1.00  0.350          H  
ATOM   1483 2HE  MET A  94     -14.013   4.446   0.136  1.00  0.350          H  
ATOM   1484 3HE  MET A  94     -12.525   3.535   0.310  1.00  0.350          H  
ATOM   1485  N   ASN A  95     -11.933   7.844   4.334  1.00  0.260          N  
ATOM   1486  CA  ASN A  95     -12.533   8.476   5.481  1.00  0.270          C  
ATOM   1487  C   ASN A  95     -13.545   7.506   6.059  1.00  0.240          C  
ATOM   1488  O   ASN A  95     -14.711   7.512   5.664  1.00  0.260          O  
ATOM   1489  CB  ASN A  95     -13.168   9.776   5.018  1.00  0.370          C  
ATOM   1490  CG  ASN A  95     -13.754  10.639   6.064  1.00  0.370          C  
ATOM   1491  OD1 ASN A  95     -14.298  10.196   7.093  1.00  0.370          O  
ATOM   1492  ND2 ASN A  95     -13.668  11.928   5.829  1.00  0.370          N  
ATOM   1493  H   ASN A  95     -12.200   8.135   3.405  1.00  0.310          H  
ATOM   1494  HA  ASN A  95     -11.766   8.676   6.234  1.00  0.320          H  
ATOM   1495 1HB  ASN A  95     -12.402  10.362   4.516  1.00  0.450          H  
ATOM   1496 2HB  ASN A  95     -13.930   9.568   4.281  1.00  0.450          H  
ATOM   1497 1HD2 ASN A  95     -14.052  12.579   6.482  1.00  0.450          H  
ATOM   1498 2HD2 ASN A  95     -13.231  12.276   4.964  1.00  0.450          H  
ATOM   1499  N   ILE A  96     -13.090   6.679   6.994  1.00  0.210          N  
ATOM   1500  CA  ILE A  96     -13.910   5.613   7.551  1.00  0.190          C  
ATOM   1501  C   ILE A  96     -15.136   6.182   8.237  1.00  0.230          C  
ATOM   1502  O   ILE A  96     -16.240   5.657   8.068  1.00  0.230          O  
ATOM   1503  CB  ILE A  96     -13.091   4.746   8.524  1.00  0.270          C  
ATOM   1504  CG1 ILE A  96     -11.909   4.054   7.754  1.00  0.270          C  
ATOM   1505  CG2 ILE A  96     -13.983   3.729   9.243  1.00  0.270          C  
ATOM   1506  CD1 ILE A  96     -12.275   3.127   6.590  1.00  0.270          C  
ATOM   1507  H   ILE A  96     -12.096   6.748   7.219  1.00  0.250          H  
ATOM   1508  HA  ILE A  96     -14.266   4.990   6.736  1.00  0.230          H  
ATOM   1509  HB  ILE A  96     -12.633   5.392   9.270  1.00  0.330          H  
ATOM   1510 1HG1 ILE A  96     -11.263   4.830   7.357  1.00  0.330          H  
ATOM   1511 2HG1 ILE A  96     -11.340   3.477   8.468  1.00  0.330          H  
ATOM   1512 1HG2 ILE A  96     -13.384   3.146   9.929  1.00  0.330          H  
ATOM   1513 2HG2 ILE A  96     -14.762   4.239   9.800  1.00  0.330          H  
ATOM   1514 3HG2 ILE A  96     -14.443   3.067   8.520  1.00  0.330          H  
ATOM   1515 1HD1 ILE A  96     -11.357   2.745   6.171  1.00  0.330          H  
ATOM   1516 2HD1 ILE A  96     -12.882   2.294   6.934  1.00  0.330          H  
ATOM   1517 3HD1 ILE A  96     -12.805   3.661   5.813  1.00  0.330          H  
ATOM   1518  N   ALA A  97     -14.958   7.248   9.012  1.00  0.270          N  
ATOM   1519  CA  ALA A  97     -16.093   7.867   9.671  1.00  0.320          C  
ATOM   1520  C   ALA A  97     -17.177   8.328   8.712  1.00  0.330          C  
ATOM   1521  O   ALA A  97     -18.365   8.137   8.983  1.00  0.340          O  
ATOM   1522  CB  ALA A  97     -15.649   9.081  10.405  1.00  0.430          C  
ATOM   1523  H   ALA A  97     -14.014   7.587   9.197  1.00  0.320          H  
ATOM   1524  HA  ALA A  97     -16.519   7.137  10.362  1.00  0.380          H  
ATOM   1525 1HB  ALA A  97     -16.514   9.486  10.877  1.00  0.510          H  
ATOM   1526 2HB  ALA A  97     -14.895   8.840  11.128  1.00  0.510          H  
ATOM   1527 3HB  ALA A  97     -15.246   9.809   9.710  1.00  0.510          H  
ATOM   1528  N   GLU A  98     -16.796   8.927   7.578  1.00  0.360          N  
ATOM   1529  CA  GLU A  98     -17.824   9.329   6.631  1.00  0.410          C  
ATOM   1530  C   GLU A  98     -18.357   8.114   5.911  1.00  0.410          C  
ATOM   1531  O   GLU A  98     -19.539   8.027   5.624  1.00  0.410          O  
ATOM   1532  CB  GLU A  98     -17.372  10.411   5.646  1.00  0.550          C  
ATOM   1533  CG  GLU A  98     -17.201  11.851   6.235  1.00  0.550          C  
ATOM   1534  CD  GLU A  98     -18.518  12.494   6.706  1.00  0.550          C  
ATOM   1535  OE1 GLU A  98     -19.531  11.836   6.658  1.00  0.550          O  
ATOM   1536  OE2 GLU A  98     -18.512  13.647   7.062  1.00  0.550          O  
ATOM   1537  H   GLU A  98     -15.814   9.133   7.394  1.00  0.430          H  
ATOM   1538  HA  GLU A  98     -18.648   9.747   7.203  1.00  0.490          H  
ATOM   1539 1HB  GLU A  98     -16.430  10.111   5.191  1.00  0.660          H  
ATOM   1540 2HB  GLU A  98     -18.103  10.479   4.850  1.00  0.660          H  
ATOM   1541 1HG  GLU A  98     -16.547  11.805   7.097  1.00  0.660          H  
ATOM   1542 2HG  GLU A  98     -16.742  12.483   5.478  1.00  0.660          H  
ATOM   1543  N   PHE A  99     -17.528   7.118   5.655  1.00  0.460          N  
ATOM   1544  CA  PHE A  99     -18.008   5.936   4.963  1.00  0.530          C  
ATOM   1545  C   PHE A  99     -19.227   5.368   5.688  1.00  0.490          C  
ATOM   1546  O   PHE A  99     -20.243   5.034   5.077  1.00  0.570          O  
ATOM   1547  CB  PHE A  99     -16.905   4.894   4.866  1.00  0.710          C  
ATOM   1548  CG  PHE A  99     -17.351   3.772   4.164  1.00  0.710          C  
ATOM   1549  CD1 PHE A  99     -17.399   3.802   2.791  1.00  0.710          C  
ATOM   1550  CD2 PHE A  99     -17.778   2.665   4.839  1.00  0.710          C  
ATOM   1551  CE1 PHE A  99     -17.870   2.740   2.133  1.00  0.710          C  
ATOM   1552  CE2 PHE A  99     -18.243   1.624   4.163  1.00  0.710          C  
ATOM   1553  CZ  PHE A  99     -18.290   1.658   2.826  1.00  0.710          C  
ATOM   1554  H   PHE A  99     -16.536   7.205   5.881  1.00  0.550          H  
ATOM   1555  HA  PHE A  99     -18.324   6.218   3.962  1.00  0.640          H  
ATOM   1556 1HB  PHE A  99     -16.022   5.298   4.378  1.00  0.860          H  
ATOM   1557 2HB  PHE A  99     -16.612   4.577   5.859  1.00  0.860          H  
ATOM   1558  HD1 PHE A  99     -17.064   4.686   2.249  1.00  0.860          H  
ATOM   1559  HD2 PHE A  99     -17.751   2.640   5.932  1.00  0.860          H  
ATOM   1560  HE1 PHE A  99     -17.924   2.734   1.061  1.00  0.860          H  
ATOM   1561  HE2 PHE A  99     -18.591   0.763   4.677  1.00  0.860          H  
ATOM   1562  HZ  PHE A  99     -18.666   0.815   2.314  1.00  0.860          H  
ATOM   1563  N   LYS A 100     -19.116   5.280   7.008  1.00  0.440          N  
ATOM   1564  CA  LYS A 100     -20.170   4.788   7.883  1.00  0.470          C  
ATOM   1565  C   LYS A 100     -21.481   5.613   7.876  1.00  0.430          C  
ATOM   1566  O   LYS A 100     -22.503   5.132   8.374  1.00  0.560          O  
ATOM   1567  CB  LYS A 100     -19.612   4.665   9.291  1.00  0.650          C  
ATOM   1568  CG  LYS A 100     -18.616   3.525   9.442  1.00  0.650          C  
ATOM   1569  CD  LYS A 100     -18.039   3.455  10.845  1.00  0.650          C  
ATOM   1570  CE  LYS A 100     -17.045   2.304  10.969  1.00  0.650          C  
ATOM   1571  NZ  LYS A 100     -17.705   0.961  10.985  1.00  0.650          N  
ATOM   1572  H   LYS A 100     -18.215   5.550   7.421  1.00  0.530          H  
ATOM   1573  HA  LYS A 100     -20.425   3.784   7.545  1.00  0.560          H  
ATOM   1574 1HB  LYS A 100     -19.092   5.591   9.539  1.00  0.780          H  
ATOM   1575 2HB  LYS A 100     -20.423   4.529  10.005  1.00  0.780          H  
ATOM   1576 1HG  LYS A 100     -19.118   2.584   9.204  1.00  0.780          H  
ATOM   1577 2HG  LYS A 100     -17.801   3.665   8.732  1.00  0.780          H  
ATOM   1578 1HD  LYS A 100     -17.525   4.394  11.071  1.00  0.780          H  
ATOM   1579 2HD  LYS A 100     -18.841   3.315  11.567  1.00  0.780          H  
ATOM   1580 1HE  LYS A 100     -16.374   2.337  10.120  1.00  0.780          H  
ATOM   1581 2HE  LYS A 100     -16.462   2.423  11.883  1.00  0.780          H  
ATOM   1582 1HZ  LYS A 100     -16.963   0.252  11.046  1.00  0.780          H  
ATOM   1583 2HZ  LYS A 100     -18.319   0.881  11.777  1.00  0.780          H  
ATOM   1584 3HZ  LYS A 100     -18.243   0.791  10.132  1.00  0.780          H  
ATOM   1585  N   LYS A 101     -21.458   6.869   7.402  1.00  0.370          N  
ATOM   1586  CA  LYS A 101     -22.673   7.687   7.388  1.00  0.370          C  
ATOM   1587  C   LYS A 101     -23.074   8.126   5.961  1.00  0.420          C  
ATOM   1588  O   LYS A 101     -24.256   8.100   5.616  1.00  0.880          O  
ATOM   1589  CB  LYS A 101     -22.534   8.922   8.285  1.00  0.520          C  
ATOM   1590  CG  LYS A 101     -23.846   9.741   8.404  1.00  0.520          C  
ATOM   1591  CD  LYS A 101     -23.691  10.977   9.286  1.00  0.520          C  
ATOM   1592  CE  LYS A 101     -24.938  11.875   9.213  1.00  0.520          C  
ATOM   1593  NZ  LYS A 101     -26.148  11.248   9.835  1.00  0.520          N  
ATOM   1594  H   LYS A 101     -20.611   7.222   6.962  1.00  0.440          H  
ATOM   1595  HA  LYS A 101     -23.492   7.085   7.776  1.00  0.440          H  
ATOM   1596 1HB  LYS A 101     -22.225   8.614   9.284  1.00  0.620          H  
ATOM   1597 2HB  LYS A 101     -21.753   9.576   7.885  1.00  0.620          H  
ATOM   1598 1HG  LYS A 101     -24.192  10.045   7.430  1.00  0.620          H  
ATOM   1599 2HG  LYS A 101     -24.605   9.095   8.838  1.00  0.620          H  
ATOM   1600 1HD  LYS A 101     -23.507  10.688  10.322  1.00  0.620          H  
ATOM   1601 2HD  LYS A 101     -22.848  11.549   8.927  1.00  0.620          H  
ATOM   1602 1HE  LYS A 101     -24.728  12.815   9.723  1.00  0.620          H  
ATOM   1603 2HE  LYS A 101     -25.152  12.081   8.163  1.00  0.620          H  
ATOM   1604 1HZ  LYS A 101     -26.928  11.879   9.752  1.00  0.620          H  
ATOM   1605 2HZ  LYS A 101     -26.371  10.381   9.375  1.00  0.620          H  
ATOM   1606 3HZ  LYS A 101     -25.968  11.071  10.843  1.00  0.620          H  
ATOM   1607  N   ARG A 102     -22.108   8.607   5.168  1.00  0.340          N  
ATOM   1608  CA  ARG A 102     -22.321   9.103   3.810  1.00  0.470          C  
ATOM   1609  C   ARG A 102     -21.245   8.632   2.811  1.00  0.360          C  
ATOM   1610  O   ARG A 102     -20.236   9.318   2.586  1.00  0.330          O  
ATOM   1611  CB  ARG A 102     -22.349  10.624   3.799  1.00  0.610          C  
ATOM   1612  CG  ARG A 102     -23.493  11.244   4.560  1.00  0.610          C  
ATOM   1613  CD  ARG A 102     -23.479  12.718   4.505  1.00  0.610          C  
ATOM   1614  NE  ARG A 102     -22.326  13.319   5.225  1.00  0.610          N  
ATOM   1615  CZ  ARG A 102     -22.022  14.639   5.228  1.00  0.610          C  
ATOM   1616  NH1 ARG A 102     -22.780  15.484   4.577  1.00  0.610          N  
ATOM   1617  NH2 ARG A 102     -20.968  15.073   5.887  1.00  0.610          N  
ATOM   1618  H   ARG A 102     -21.163   8.610   5.517  1.00  0.410          H  
ATOM   1619  HA  ARG A 102     -23.287   8.734   3.466  1.00  0.560          H  
ATOM   1620 1HB  ARG A 102     -21.427  11.001   4.236  1.00  0.730          H  
ATOM   1621 2HB  ARG A 102     -22.399  10.982   2.770  1.00  0.730          H  
ATOM   1622 1HG  ARG A 102     -24.450  10.875   4.171  1.00  0.730          H  
ATOM   1623 2HG  ARG A 102     -23.403  10.976   5.591  1.00  0.730          H  
ATOM   1624 1HD  ARG A 102     -23.425  13.016   3.465  1.00  0.730          H  
ATOM   1625 2HD  ARG A 102     -24.395  13.084   4.958  1.00  0.730          H  
ATOM   1626  HE  ARG A 102     -21.695  12.694   5.749  1.00  0.730          H  
ATOM   1627 1HH1 ARG A 102     -23.587  15.147   4.082  1.00  0.730          H  
ATOM   1628 2HH1 ARG A 102     -22.560  16.468   4.578  1.00  0.730          H  
ATOM   1629 1HH2 ARG A 102     -20.358  14.414   6.392  1.00  0.730          H  
ATOM   1630 2HH2 ARG A 102     -20.730  16.055   5.892  1.00  0.730          H  
ATOM   1631  N   CYS A 103     -21.509   7.527   2.112  1.00  0.360          N  
ATOM   1632  CA  CYS A 103     -20.523   6.985   1.174  1.00  0.340          C  
ATOM   1633  C   CYS A 103     -20.245   7.965   0.032  1.00  0.230          C  
ATOM   1634  O   CYS A 103     -19.166   7.941  -0.554  1.00  0.190          O  
ATOM   1635  CB  CYS A 103     -20.985   5.656   0.598  1.00  0.480          C  
ATOM   1636  SG  CYS A 103     -21.048   4.310   1.811  1.00  0.480          S  
ATOM   1637  H   CYS A 103     -22.366   7.020   2.302  1.00  0.430          H  
ATOM   1638  HA  CYS A 103     -19.595   6.809   1.721  1.00  0.410          H  
ATOM   1639 1HB  CYS A 103     -21.975   5.766   0.157  1.00  0.580          H  
ATOM   1640 2HB  CYS A 103     -20.312   5.365  -0.195  1.00  0.580          H  
ATOM   1641  HG  CYS A 103     -19.980   4.670   2.533  1.00  0.580          H  
ATOM   1642  N   ALA A 104     -21.216   8.832  -0.278  1.00  0.240          N  
ATOM   1643  CA  ALA A 104     -21.059   9.839  -1.319  1.00  0.270          C  
ATOM   1644  C   ALA A 104     -19.906  10.790  -1.011  1.00  0.250          C  
ATOM   1645  O   ALA A 104     -19.246  11.300  -1.935  1.00  0.310          O  
ATOM   1646  CB  ALA A 104     -22.336  10.636  -1.466  1.00  0.370          C  
ATOM   1647  H   ALA A 104     -22.098   8.777   0.210  1.00  0.290          H  
ATOM   1648  HA  ALA A 104     -20.841   9.330  -2.255  1.00  0.320          H  
ATOM   1649 1HB  ALA A 104     -22.216  11.370  -2.262  1.00  0.440          H  
ATOM   1650 2HB  ALA A 104     -23.156   9.964  -1.713  1.00  0.440          H  
ATOM   1651 3HB  ALA A 104     -22.552  11.149  -0.530  1.00  0.440          H  
ATOM   1652  N   CYS A 105     -19.689  11.089   0.282  1.00  0.240          N  
ATOM   1653  CA  CYS A 105     -18.623  11.998   0.649  1.00  0.300          C  
ATOM   1654  C   CYS A 105     -17.314  11.314   0.360  1.00  0.240          C  
ATOM   1655  O   CYS A 105     -16.386  11.921  -0.179  1.00  0.280          O  
ATOM   1656  CB  CYS A 105     -18.706  12.359   2.127  1.00  0.400          C  
ATOM   1657  SG  CYS A 105     -20.112  13.388   2.534  1.00  0.400          S  
ATOM   1658  H   CYS A 105     -20.224  10.648   1.033  1.00  0.290          H  
ATOM   1659  HA  CYS A 105     -18.699  12.903   0.048  1.00  0.360          H  
ATOM   1660 1HB  CYS A 105     -18.779  11.448   2.721  1.00  0.480          H  
ATOM   1661 2HB  CYS A 105     -17.798  12.876   2.435  1.00  0.480          H  
ATOM   1662  HG  CYS A 105     -19.847  13.468   3.842  1.00  0.480          H  
ATOM   1663  N   VAL A 106     -17.283  10.026   0.668  1.00  0.200          N  
ATOM   1664  CA  VAL A 106     -16.099   9.217   0.457  1.00  0.190          C  
ATOM   1665  C   VAL A 106     -15.766   9.086  -1.029  1.00  0.170          C  
ATOM   1666  O   VAL A 106     -14.589   9.151  -1.403  1.00  0.200          O  
ATOM   1667  CB  VAL A 106     -16.254   7.851   1.103  1.00  0.270          C  
ATOM   1668  CG1 VAL A 106     -15.113   7.009   0.749  1.00  0.270          C  
ATOM   1669  CG2 VAL A 106     -16.343   8.023   2.585  1.00  0.270          C  
ATOM   1670  H   VAL A 106     -18.121   9.642   1.123  1.00  0.240          H  
ATOM   1671  HA  VAL A 106     -15.262   9.716   0.948  1.00  0.230          H  
ATOM   1672  HB  VAL A 106     -17.147   7.362   0.733  1.00  0.320          H  
ATOM   1673 1HG1 VAL A 106     -15.244   6.052   1.226  1.00  0.320          H  
ATOM   1674 2HG1 VAL A 106     -15.036   6.871  -0.318  1.00  0.320          H  
ATOM   1675 3HG1 VAL A 106     -14.208   7.488   1.105  1.00  0.320          H  
ATOM   1676 1HG2 VAL A 106     -16.429   7.069   3.025  1.00  0.320          H  
ATOM   1677 2HG2 VAL A 106     -15.449   8.503   2.954  1.00  0.320          H  
ATOM   1678 3HG2 VAL A 106     -17.211   8.633   2.843  1.00  0.320          H  
ATOM   1679  N   ILE A 107     -16.789   8.879  -1.872  1.00  0.150          N  
ATOM   1680  CA  ILE A 107     -16.543   8.752  -3.305  1.00  0.170          C  
ATOM   1681  C   ILE A 107     -15.898  10.043  -3.779  1.00  0.160          C  
ATOM   1682  O   ILE A 107     -14.922  10.004  -4.536  1.00  0.160          O  
ATOM   1683  CB  ILE A 107     -17.837   8.527  -4.140  1.00  0.230          C  
ATOM   1684  CG1 ILE A 107     -18.439   7.151  -3.829  1.00  0.230          C  
ATOM   1685  CG2 ILE A 107     -17.481   8.616  -5.661  1.00  0.230          C  
ATOM   1686  CD1 ILE A 107     -19.835   6.902  -4.337  1.00  0.230          C  
ATOM   1687  H   ILE A 107     -17.732   8.778  -1.484  1.00  0.180          H  
ATOM   1688  HA  ILE A 107     -15.855   7.929  -3.480  1.00  0.200          H  
ATOM   1689  HB  ILE A 107     -18.579   9.284  -3.884  1.00  0.280          H  
ATOM   1690 1HG1 ILE A 107     -17.789   6.386  -4.255  1.00  0.280          H  
ATOM   1691 2HG1 ILE A 107     -18.474   7.040  -2.758  1.00  0.280          H  
ATOM   1692 1HG2 ILE A 107     -18.366   8.464  -6.263  1.00  0.280          H  
ATOM   1693 2HG2 ILE A 107     -17.074   9.592  -5.897  1.00  0.280          H  
ATOM   1694 3HG2 ILE A 107     -16.744   7.851  -5.907  1.00  0.280          H  
ATOM   1695 1HD1 ILE A 107     -20.144   5.897  -4.040  1.00  0.280          H  
ATOM   1696 2HD1 ILE A 107     -20.519   7.628  -3.909  1.00  0.280          H  
ATOM   1697 3HD1 ILE A 107     -19.868   6.967  -5.418  1.00  0.280          H  
ATOM   1698  N   THR A 108     -16.435  11.187  -3.344  1.00  0.190          N  
ATOM   1699  CA  THR A 108     -15.881  12.465  -3.744  1.00  0.200          C  
ATOM   1700  C   THR A 108     -14.409  12.592  -3.326  1.00  0.180          C  
ATOM   1701  O   THR A 108     -13.585  13.023  -4.142  1.00  0.180          O  
ATOM   1702  CB  THR A 108     -16.699  13.636  -3.160  1.00  0.280          C  
ATOM   1703  OG1 THR A 108     -18.059  13.560  -3.632  1.00  0.280          O  
ATOM   1704  CG2 THR A 108     -16.097  14.955  -3.637  1.00  0.280          C  
ATOM   1705  H   THR A 108     -17.267  11.167  -2.747  1.00  0.230          H  
ATOM   1706  HA  THR A 108     -15.930  12.532  -4.829  1.00  0.240          H  
ATOM   1707  HB  THR A 108     -16.686  13.595  -2.072  1.00  0.330          H  
ATOM   1708  HG1 THR A 108     -18.514  12.809  -3.200  1.00  0.330          H  
ATOM   1709 1HG2 THR A 108     -16.677  15.779  -3.234  1.00  0.330          H  
ATOM   1710 2HG2 THR A 108     -15.077  15.040  -3.302  1.00  0.330          H  
ATOM   1711 3HG2 THR A 108     -16.121  14.990  -4.724  1.00  0.330          H  
ATOM   1712  N   GLU A 109     -14.060  12.219  -2.079  1.00  0.190          N  
ATOM   1713  CA  GLU A 109     -12.660  12.341  -1.663  1.00  0.220          C  
ATOM   1714  C   GLU A 109     -11.717  11.476  -2.486  1.00  0.180          C  
ATOM   1715  O   GLU A 109     -10.615  11.921  -2.846  1.00  0.190          O  
ATOM   1716  CB  GLU A 109     -12.445  11.940  -0.210  1.00  0.300          C  
ATOM   1717  CG  GLU A 109     -12.997  12.867   0.822  1.00  0.300          C  
ATOM   1718  CD  GLU A 109     -12.625  12.403   2.188  1.00  0.300          C  
ATOM   1719  OE1 GLU A 109     -12.024  11.344   2.259  1.00  0.300          O  
ATOM   1720  OE2 GLU A 109     -12.915  13.080   3.151  1.00  0.300          O  
ATOM   1721  H   GLU A 109     -14.785  11.913  -1.420  1.00  0.230          H  
ATOM   1722  HA  GLU A 109     -12.366  13.377  -1.784  1.00  0.260          H  
ATOM   1723 1HB  GLU A 109     -12.905  10.963  -0.047  1.00  0.360          H  
ATOM   1724 2HB  GLU A 109     -11.377  11.832  -0.025  1.00  0.360          H  
ATOM   1725 1HG  GLU A 109     -12.598  13.849   0.654  1.00  0.360          H  
ATOM   1726 2HG  GLU A 109     -14.081  12.915   0.725  1.00  0.360          H  
ATOM   1727  N   ILE A 110     -12.137  10.252  -2.809  1.00  0.160          N  
ATOM   1728  CA  ILE A 110     -11.301   9.373  -3.604  1.00  0.150          C  
ATOM   1729  C   ILE A 110     -11.099   9.984  -4.969  1.00  0.150          C  
ATOM   1730  O   ILE A 110      -9.981   9.984  -5.484  1.00  0.150          O  
ATOM   1731  CB  ILE A 110     -11.840   7.939  -3.686  1.00  0.210          C  
ATOM   1732  CG1 ILE A 110     -11.779   7.320  -2.273  1.00  0.210          C  
ATOM   1733  CG2 ILE A 110     -10.987   7.094  -4.705  1.00  0.210          C  
ATOM   1734  CD1 ILE A 110     -12.527   6.059  -2.119  1.00  0.210          C  
ATOM   1735  H   ILE A 110     -13.047   9.926  -2.447  1.00  0.190          H  
ATOM   1736  HA  ILE A 110     -10.321   9.320  -3.132  1.00  0.180          H  
ATOM   1737  HB  ILE A 110     -12.892   7.970  -3.998  1.00  0.260          H  
ATOM   1738 1HG1 ILE A 110     -10.740   7.136  -2.013  1.00  0.260          H  
ATOM   1739 2HG1 ILE A 110     -12.189   8.040  -1.565  1.00  0.260          H  
ATOM   1740 1HG2 ILE A 110     -11.363   6.080  -4.770  1.00  0.260          H  
ATOM   1741 2HG2 ILE A 110     -11.029   7.541  -5.696  1.00  0.260          H  
ATOM   1742 3HG2 ILE A 110      -9.949   7.074  -4.373  1.00  0.260          H  
ATOM   1743 1HD1 ILE A 110     -12.438   5.724  -1.097  1.00  0.260          H  
ATOM   1744 2HD1 ILE A 110     -13.564   6.248  -2.354  1.00  0.260          H  
ATOM   1745 3HD1 ILE A 110     -12.135   5.308  -2.769  1.00  0.260          H  
ATOM   1746  N   ARG A 111     -12.191  10.474  -5.588  1.00  0.150          N  
ATOM   1747  CA  ARG A 111     -12.064  11.092  -6.898  1.00  0.150          C  
ATOM   1748  C   ARG A 111     -11.137  12.290  -6.861  1.00  0.160          C  
ATOM   1749  O   ARG A 111     -10.340  12.477  -7.777  1.00  0.160          O  
ATOM   1750  CB  ARG A 111     -13.410  11.559  -7.440  1.00  0.210          C  
ATOM   1751  CG  ARG A 111     -14.299  10.460  -7.854  1.00  0.210          C  
ATOM   1752  CD  ARG A 111     -15.610  10.878  -8.348  1.00  0.210          C  
ATOM   1753  NE  ARG A 111     -16.384   9.714  -8.817  1.00  0.210          N  
ATOM   1754  CZ  ARG A 111     -17.693   9.700  -9.126  1.00  0.210          C  
ATOM   1755  NH1 ARG A 111     -18.442  10.780  -9.011  1.00  0.210          N  
ATOM   1756  NH2 ARG A 111     -18.204   8.560  -9.558  1.00  0.210          N  
ATOM   1757  H   ARG A 111     -13.107  10.419  -5.133  1.00  0.180          H  
ATOM   1758  HA  ARG A 111     -11.658  10.349  -7.586  1.00  0.180          H  
ATOM   1759 1HB  ARG A 111     -13.931  12.128  -6.669  1.00  0.250          H  
ATOM   1760 2HB  ARG A 111     -13.258  12.216  -8.293  1.00  0.250          H  
ATOM   1761 1HG  ARG A 111     -13.809   9.835  -8.605  1.00  0.250          H  
ATOM   1762 2HG  ARG A 111     -14.487   9.894  -6.967  1.00  0.250          H  
ATOM   1763 1HD  ARG A 111     -16.160  11.358  -7.539  1.00  0.250          H  
ATOM   1764 2HD  ARG A 111     -15.488  11.569  -9.179  1.00  0.250          H  
ATOM   1765  HE  ARG A 111     -15.892   8.808  -8.938  1.00  0.250          H  
ATOM   1766 1HH1 ARG A 111     -18.040  11.644  -8.684  1.00  0.250          H  
ATOM   1767 2HH1 ARG A 111     -19.422  10.743  -9.253  1.00  0.250          H  
ATOM   1768 1HH2 ARG A 111     -17.564   7.748  -9.645  1.00  0.250          H  
ATOM   1769 2HH2 ARG A 111     -19.178   8.489  -9.810  1.00  0.250          H  
ATOM   1770  N   ALA A 112     -11.222  13.112  -5.813  1.00  0.160          N  
ATOM   1771  CA  ALA A 112     -10.366  14.281  -5.736  1.00  0.170          C  
ATOM   1772  C   ALA A 112      -8.888  13.889  -5.731  1.00  0.160          C  
ATOM   1773  O   ALA A 112      -8.068  14.503  -6.437  1.00  0.170          O  
ATOM   1774  CB  ALA A 112     -10.722  15.060  -4.499  1.00  0.230          C  
ATOM   1775  H   ALA A 112     -11.937  12.950  -5.096  1.00  0.190          H  
ATOM   1776  HA  ALA A 112     -10.553  14.893  -6.616  1.00  0.200          H  
ATOM   1777 1HB  ALA A 112     -10.132  15.951  -4.444  1.00  0.280          H  
ATOM   1778 2HB  ALA A 112     -11.772  15.316  -4.556  1.00  0.280          H  
ATOM   1779 3HB  ALA A 112     -10.544  14.444  -3.623  1.00  0.280          H  
ATOM   1780  N   VAL A 113      -8.559  12.828  -4.986  1.00  0.150          N  
ATOM   1781  CA  VAL A 113      -7.193  12.343  -4.951  1.00  0.150          C  
ATOM   1782  C   VAL A 113      -6.827  11.735  -6.308  1.00  0.160          C  
ATOM   1783  O   VAL A 113      -5.710  11.934  -6.791  1.00  0.180          O  
ATOM   1784  CB  VAL A 113      -6.949  11.370  -3.797  1.00  0.210          C  
ATOM   1785  CG1 VAL A 113      -5.539  10.772  -3.899  1.00  0.210          C  
ATOM   1786  CG2 VAL A 113      -7.094  12.122  -2.485  1.00  0.210          C  
ATOM   1787  H   VAL A 113      -9.281  12.396  -4.393  1.00  0.180          H  
ATOM   1788  HA  VAL A 113      -6.547  13.195  -4.767  1.00  0.180          H  
ATOM   1789  HB  VAL A 113      -7.679  10.559  -3.850  1.00  0.250          H  
ATOM   1790 1HG1 VAL A 113      -5.374  10.087  -3.073  1.00  0.250          H  
ATOM   1791 2HG1 VAL A 113      -5.443  10.240  -4.826  1.00  0.250          H  
ATOM   1792 3HG1 VAL A 113      -4.800  11.570  -3.860  1.00  0.250          H  
ATOM   1793 1HG2 VAL A 113      -6.926  11.436  -1.657  1.00  0.250          H  
ATOM   1794 2HG2 VAL A 113      -6.362  12.931  -2.446  1.00  0.250          H  
ATOM   1795 3HG2 VAL A 113      -8.097  12.543  -2.407  1.00  0.250          H  
ATOM   1796  N   LYS A 114      -7.721  10.952  -6.921  1.00  0.160          N  
ATOM   1797  CA  LYS A 114      -7.390  10.387  -8.218  1.00  0.170          C  
ATOM   1798  C   LYS A 114      -7.128  11.477  -9.254  1.00  0.190          C  
ATOM   1799  O   LYS A 114      -6.228  11.323 -10.083  1.00  0.180          O  
ATOM   1800  CB  LYS A 114      -8.476   9.437  -8.734  1.00  0.230          C  
ATOM   1801  CG  LYS A 114      -8.190   8.835 -10.146  1.00  0.230          C  
ATOM   1802  CD  LYS A 114      -6.937   7.925 -10.202  1.00  0.230          C  
ATOM   1803  CE  LYS A 114      -6.751   7.346 -11.626  1.00  0.230          C  
ATOM   1804  NZ  LYS A 114      -5.479   6.537 -11.780  1.00  0.230          N  
ATOM   1805  H   LYS A 114      -8.625  10.746  -6.483  1.00  0.190          H  
ATOM   1806  HA  LYS A 114      -6.478   9.812  -8.099  1.00  0.200          H  
ATOM   1807 1HB  LYS A 114      -8.630   8.620  -8.037  1.00  0.280          H  
ATOM   1808 2HB  LYS A 114      -9.421   9.978  -8.793  1.00  0.280          H  
ATOM   1809 1HG  LYS A 114      -9.047   8.227 -10.427  1.00  0.280          H  
ATOM   1810 2HG  LYS A 114      -8.088   9.630 -10.880  1.00  0.280          H  
ATOM   1811 1HD  LYS A 114      -6.041   8.482  -9.943  1.00  0.280          H  
ATOM   1812 2HD  LYS A 114      -7.055   7.096  -9.498  1.00  0.280          H  
ATOM   1813 1HE  LYS A 114      -7.603   6.708 -11.859  1.00  0.280          H  
ATOM   1814 2HE  LYS A 114      -6.722   8.173 -12.333  1.00  0.280          H  
ATOM   1815 1HZ  LYS A 114      -5.417   6.193 -12.721  1.00  0.280          H  
ATOM   1816 2HZ  LYS A 114      -4.661   7.110 -11.579  1.00  0.280          H  
ATOM   1817 3HZ  LYS A 114      -5.465   5.725 -11.142  1.00  0.280          H  
ATOM   1818  N   LYS A 115      -7.911  12.563  -9.241  1.00  0.230          N  
ATOM   1819  CA  LYS A 115      -7.693  13.630 -10.210  1.00  0.260          C  
ATOM   1820  C   LYS A 115      -6.294  14.221 -10.094  1.00  0.240          C  
ATOM   1821  O   LYS A 115      -5.629  14.420 -11.114  1.00  0.250          O  
ATOM   1822  CB  LYS A 115      -8.738  14.736 -10.056  1.00  0.350          C  
ATOM   1823  CG  LYS A 115     -10.138  14.362 -10.531  1.00  0.350          C  
ATOM   1824  CD  LYS A 115     -11.123  15.499 -10.291  1.00  0.350          C  
ATOM   1825  CE  LYS A 115     -12.530  15.129 -10.742  1.00  0.350          C  
ATOM   1826  NZ  LYS A 115     -13.503  16.232 -10.487  1.00  0.350          N  
ATOM   1827  H   LYS A 115      -8.686  12.618  -8.574  1.00  0.280          H  
ATOM   1828  HA  LYS A 115      -7.792  13.205 -11.206  1.00  0.310          H  
ATOM   1829 1HB  LYS A 115      -8.810  15.012  -9.001  1.00  0.420          H  
ATOM   1830 2HB  LYS A 115      -8.414  15.617 -10.605  1.00  0.420          H  
ATOM   1831 1HG  LYS A 115     -10.100  14.147 -11.599  1.00  0.420          H  
ATOM   1832 2HG  LYS A 115     -10.476  13.470 -10.020  1.00  0.420          H  
ATOM   1833 1HD  LYS A 115     -11.146  15.732  -9.225  1.00  0.420          H  
ATOM   1834 2HD  LYS A 115     -10.798  16.387 -10.832  1.00  0.420          H  
ATOM   1835 1HE  LYS A 115     -12.517  14.908 -11.808  1.00  0.420          H  
ATOM   1836 2HE  LYS A 115     -12.854  14.239 -10.199  1.00  0.420          H  
ATOM   1837 1HZ  LYS A 115     -14.423  15.951 -10.797  1.00  0.420          H  
ATOM   1838 2HZ  LYS A 115     -13.531  16.437  -9.498  1.00  0.420          H  
ATOM   1839 3HZ  LYS A 115     -13.218  17.058 -10.993  1.00  0.420          H  
ATOM   1840  N   VAL A 116      -5.815  14.460  -8.866  1.00  0.260          N  
ATOM   1841  CA  VAL A 116      -4.449  14.960  -8.730  1.00  0.290          C  
ATOM   1842  C   VAL A 116      -3.430  13.889  -9.114  1.00  0.240          C  
ATOM   1843  O   VAL A 116      -2.396  14.209  -9.706  1.00  0.310          O  
ATOM   1844  CB  VAL A 116      -4.186  15.579  -7.349  1.00  0.390          C  
ATOM   1845  CG1 VAL A 116      -4.193  14.581  -6.252  1.00  0.390          C  
ATOM   1846  CG2 VAL A 116      -2.850  16.253  -7.344  1.00  0.390          C  
ATOM   1847  H   VAL A 116      -6.431  14.328  -8.054  1.00  0.310          H  
ATOM   1848  HA  VAL A 116      -4.335  15.778  -9.441  1.00  0.350          H  
ATOM   1849  HB  VAL A 116      -4.958  16.298  -7.165  1.00  0.470          H  
ATOM   1850 1HG1 VAL A 116      -4.021  15.097  -5.324  1.00  0.470          H  
ATOM   1851 2HG1 VAL A 116      -5.144  14.132  -6.230  1.00  0.470          H  
ATOM   1852 3HG1 VAL A 116      -3.422  13.829  -6.394  1.00  0.470          H  
ATOM   1853 1HG2 VAL A 116      -2.728  16.692  -6.380  1.00  0.470          H  
ATOM   1854 2HG2 VAL A 116      -2.058  15.528  -7.520  1.00  0.470          H  
ATOM   1855 3HG2 VAL A 116      -2.814  17.020  -8.113  1.00  0.470          H  
ATOM   1856  N   CYS A 117      -3.722  12.618  -8.796  1.00  0.190          N  
ATOM   1857  CA  CYS A 117      -2.824  11.538  -9.160  1.00  0.240          C  
ATOM   1858  C   CYS A 117      -2.669  11.532 -10.671  1.00  0.530          C  
ATOM   1859  O   CYS A 117      -1.561  11.377 -11.192  1.00  1.100          O  
ATOM   1860  CB  CYS A 117      -3.325  10.195  -8.637  1.00  0.320          C  
ATOM   1861  SG  CYS A 117      -3.231  10.042  -6.825  1.00  0.320          S  
ATOM   1862  H   CYS A 117      -4.571  12.417  -8.267  1.00  0.230          H  
ATOM   1863  HA  CYS A 117      -1.862  11.714  -8.729  1.00  0.290          H  
ATOM   1864 1HB  CYS A 117      -4.347  10.059  -8.935  1.00  0.380          H  
ATOM   1865 2HB  CYS A 117      -2.750   9.387  -9.083  1.00  0.380          H  
ATOM   1866  HG  CYS A 117      -4.226  10.940  -6.583  1.00  0.380          H  
ATOM   1867  N   GLY A 118      -3.745  11.756 -11.409  1.00  0.340          N  
ATOM   1868  CA  GLY A 118      -3.564  11.871 -12.834  1.00  0.630          C  
ATOM   1869  C   GLY A 118      -3.016  10.595 -13.420  1.00  0.540          C  
ATOM   1870  O   GLY A 118      -3.735   9.623 -13.628  1.00  1.280          O  
ATOM   1871  H   GLY A 118      -4.668  11.807 -10.973  1.00  0.410          H  
ATOM   1872 1HA  GLY A 118      -4.524  12.110 -13.295  1.00  0.760          H  
ATOM   1873 2HA  GLY A 118      -2.891  12.700 -13.046  1.00  0.760          H  
ATOM   1874  N   LYS A 119      -1.744  10.650 -13.793  1.00  0.410          N  
ATOM   1875  CA  LYS A 119      -1.041   9.536 -14.419  1.00  0.630          C  
ATOM   1876  C   LYS A 119      -0.422   8.576 -13.402  1.00  0.610          C  
ATOM   1877  O   LYS A 119       0.197   7.578 -13.777  1.00  1.080          O  
ATOM   1878  CB  LYS A 119       0.044  10.062 -15.357  1.00  0.790          C  
ATOM   1879  CG  LYS A 119      -0.490  10.822 -16.561  1.00  0.790          C  
ATOM   1880  CD  LYS A 119       0.644  11.305 -17.460  1.00  0.790          C  
ATOM   1881  CE  LYS A 119       0.113  12.061 -18.676  1.00  0.790          C  
ATOM   1882  NZ  LYS A 119       1.216  12.569 -19.544  1.00  0.790          N  
ATOM   1883  H   LYS A 119      -1.243  11.493 -13.539  1.00  0.490          H  
ATOM   1884  HA  LYS A 119      -1.760   8.967 -15.006  1.00  0.760          H  
ATOM   1885 1HB  LYS A 119       0.708  10.724 -14.803  1.00  0.950          H  
ATOM   1886 2HB  LYS A 119       0.642   9.227 -15.722  1.00  0.950          H  
ATOM   1887 1HG  LYS A 119      -1.151  10.171 -17.133  1.00  0.950          H  
ATOM   1888 2HG  LYS A 119      -1.068  11.680 -16.218  1.00  0.950          H  
ATOM   1889 1HD  LYS A 119       1.303  11.964 -16.893  1.00  0.950          H  
ATOM   1890 2HD  LYS A 119       1.222  10.447 -17.803  1.00  0.950          H  
ATOM   1891 1HE  LYS A 119      -0.518  11.393 -19.261  1.00  0.950          H  
ATOM   1892 2HE  LYS A 119      -0.487  12.905 -18.337  1.00  0.950          H  
ATOM   1893 1HZ  LYS A 119       0.823  13.060 -20.336  1.00  0.950          H  
ATOM   1894 2HZ  LYS A 119       1.801  13.200 -19.015  1.00  0.950          H  
ATOM   1895 3HZ  LYS A 119       1.772  11.793 -19.875  1.00  0.950          H  
ATOM   1896  N   ARG A 120      -0.552   8.890 -12.123  1.00  0.230          N  
ATOM   1897  CA  ARG A 120      -0.008   8.054 -11.062  1.00  0.240          C  
ATOM   1898  C   ARG A 120      -1.054   7.034 -10.610  1.00  0.220          C  
ATOM   1899  O   ARG A 120      -2.257   7.232 -10.798  1.00  0.250          O  
ATOM   1900  CB  ARG A 120       0.451   8.901  -9.891  1.00  0.330          C  
ATOM   1901  CG  ARG A 120       1.541   9.937 -10.224  1.00  0.330          C  
ATOM   1902  CD  ARG A 120       2.800   9.319 -10.667  1.00  0.330          C  
ATOM   1903  NE  ARG A 120       3.927  10.244 -10.636  1.00  0.330          N  
ATOM   1904  CZ  ARG A 120       4.267  11.142 -11.595  1.00  0.330          C  
ATOM   1905  NH1 ARG A 120       3.548  11.272 -12.696  1.00  0.330          N  
ATOM   1906  NH2 ARG A 120       5.338  11.904 -11.415  1.00  0.330          N  
ATOM   1907  H   ARG A 120      -1.045   9.749 -11.887  1.00  0.280          H  
ATOM   1908  HA  ARG A 120       0.846   7.501 -11.445  1.00  0.290          H  
ATOM   1909 1HB  ARG A 120      -0.390   9.447  -9.483  1.00  0.400          H  
ATOM   1910 2HB  ARG A 120       0.836   8.254  -9.100  1.00  0.400          H  
ATOM   1911 1HG  ARG A 120       1.179  10.608 -11.001  1.00  0.400          H  
ATOM   1912 2HG  ARG A 120       1.768  10.495  -9.355  1.00  0.400          H  
ATOM   1913 1HD  ARG A 120       3.020   8.529 -10.005  1.00  0.400          H  
ATOM   1914 2HD  ARG A 120       2.700   8.929 -11.678  1.00  0.400          H  
ATOM   1915  HE  ARG A 120       4.539  10.180  -9.800  1.00  0.400          H  
ATOM   1916 1HH1 ARG A 120       2.729  10.701 -12.839  1.00  0.400          H  
ATOM   1917 2HH1 ARG A 120       3.818  11.949 -13.399  1.00  0.400          H  
ATOM   1918 1HH2 ARG A 120       5.895  11.811 -10.565  1.00  0.400          H  
ATOM   1919 2HH2 ARG A 120       5.606  12.578 -12.114  1.00  0.400          H  
ATOM   1920  N   LYS A 121      -0.603   5.928 -10.029  1.00  0.210          N  
ATOM   1921  CA  LYS A 121      -1.577   4.942  -9.542  1.00  0.200          C  
ATOM   1922  C   LYS A 121      -2.097   5.288  -8.151  1.00  0.190          C  
ATOM   1923  O   LYS A 121      -1.342   5.743  -7.286  1.00  0.210          O  
ATOM   1924  CB  LYS A 121      -0.988   3.527  -9.542  1.00  0.280          C  
ATOM   1925  CG  LYS A 121      -0.548   2.993 -10.924  1.00  0.280          C  
ATOM   1926  CD  LYS A 121      -1.764   2.761 -11.835  1.00  0.280          C  
ATOM   1927  CE  LYS A 121      -1.406   2.144 -13.163  1.00  0.280          C  
ATOM   1928  NZ  LYS A 121      -2.628   1.954 -14.012  1.00  0.280          N  
ATOM   1929  H   LYS A 121       0.408   5.819  -9.895  1.00  0.250          H  
ATOM   1930  HA  LYS A 121      -2.441   4.954 -10.203  1.00  0.240          H  
ATOM   1931 1HB  LYS A 121      -0.153   3.486  -8.870  1.00  0.340          H  
ATOM   1932 2HB  LYS A 121      -1.739   2.836  -9.155  1.00  0.340          H  
ATOM   1933 1HG  LYS A 121       0.118   3.718 -11.395  1.00  0.340          H  
ATOM   1934 2HG  LYS A 121      -0.001   2.055 -10.792  1.00  0.340          H  
ATOM   1935 1HD  LYS A 121      -2.462   2.100 -11.330  1.00  0.340          H  
ATOM   1936 2HD  LYS A 121      -2.269   3.703 -12.039  1.00  0.340          H  
ATOM   1937 1HE  LYS A 121      -0.709   2.798 -13.684  1.00  0.340          H  
ATOM   1938 2HE  LYS A 121      -0.932   1.176 -13.000  1.00  0.340          H  
ATOM   1939 1HZ  LYS A 121      -2.370   1.544 -14.898  1.00  0.340          H  
ATOM   1940 2HZ  LYS A 121      -3.281   1.340 -13.535  1.00  0.340          H  
ATOM   1941 3HZ  LYS A 121      -3.073   2.847 -14.171  1.00  0.340          H  
ATOM   1942  N   LEU A 122      -3.396   5.037  -7.933  1.00  0.170          N  
ATOM   1943  CA  LEU A 122      -4.013   5.279  -6.630  1.00  0.160          C  
ATOM   1944  C   LEU A 122      -4.581   4.029  -5.965  1.00  0.150          C  
ATOM   1945  O   LEU A 122      -5.459   3.338  -6.514  1.00  0.150          O  
ATOM   1946  CB  LEU A 122      -5.137   6.320  -6.741  1.00  0.230          C  
ATOM   1947  CG  LEU A 122      -5.929   6.640  -5.418  1.00  0.230          C  
ATOM   1948  CD1 LEU A 122      -4.983   7.273  -4.401  1.00  0.230          C  
ATOM   1949  CD2 LEU A 122      -7.071   7.580  -5.738  1.00  0.230          C  
ATOM   1950  H   LEU A 122      -3.955   4.677  -8.718  1.00  0.200          H  
ATOM   1951  HA  LEU A 122      -3.241   5.679  -5.981  1.00  0.190          H  
ATOM   1952 1HB  LEU A 122      -4.704   7.254  -7.101  1.00  0.270          H  
ATOM   1953 2HB  LEU A 122      -5.851   5.972  -7.485  1.00  0.270          H  
ATOM   1954  HG  LEU A 122      -6.338   5.726  -4.984  1.00  0.270          H  
ATOM   1955 1HD1 LEU A 122      -5.516   7.507  -3.519  1.00  0.270          H  
ATOM   1956 2HD1 LEU A 122      -4.191   6.599  -4.150  1.00  0.270          H  
ATOM   1957 3HD1 LEU A 122      -4.558   8.171  -4.807  1.00  0.270          H  
ATOM   1958 1HD2 LEU A 122      -7.625   7.817  -4.836  1.00  0.270          H  
ATOM   1959 2HD2 LEU A 122      -6.667   8.487  -6.153  1.00  0.270          H  
ATOM   1960 3HD2 LEU A 122      -7.739   7.110  -6.456  1.00  0.270          H  
ATOM   1961  N   LYS A 123      -4.117   3.788  -4.747  1.00  0.150          N  
ATOM   1962  CA  LYS A 123      -4.577   2.672  -3.954  1.00  0.160          C  
ATOM   1963  C   LYS A 123      -5.386   3.264  -2.806  1.00  0.150          C  
ATOM   1964  O   LYS A 123      -4.947   4.253  -2.215  1.00  0.200          O  
ATOM   1965  CB  LYS A 123      -3.389   1.891  -3.362  1.00  0.220          C  
ATOM   1966  CG  LYS A 123      -2.342   1.358  -4.365  1.00  0.220          C  
ATOM   1967  CD  LYS A 123      -1.403   0.364  -3.680  1.00  0.220          C  
ATOM   1968  CE  LYS A 123      -0.574  -0.484  -4.676  1.00  0.220          C  
ATOM   1969  NZ  LYS A 123       0.384   0.284  -5.463  1.00  0.220          N  
ATOM   1970  H   LYS A 123      -3.405   4.412  -4.374  1.00  0.180          H  
ATOM   1971  HA  LYS A 123      -5.221   2.035  -4.546  1.00  0.190          H  
ATOM   1972 1HB  LYS A 123      -2.867   2.498  -2.655  1.00  0.260          H  
ATOM   1973 2HB  LYS A 123      -3.779   1.033  -2.810  1.00  0.260          H  
ATOM   1974 1HG  LYS A 123      -2.757   0.975  -5.250  1.00  0.260          H  
ATOM   1975 2HG  LYS A 123      -1.737   2.219  -4.654  1.00  0.260          H  
ATOM   1976 1HD  LYS A 123      -0.723   0.904  -3.021  1.00  0.260          H  
ATOM   1977 2HD  LYS A 123      -2.001  -0.316  -3.078  1.00  0.260          H  
ATOM   1978 1HE  LYS A 123      -0.024  -1.232  -4.125  1.00  0.260          H  
ATOM   1979 2HE  LYS A 123      -1.251  -0.979  -5.345  1.00  0.260          H  
ATOM   1980 1HZ  LYS A 123       0.882  -0.352  -6.089  1.00  0.260          H  
ATOM   1981 2HZ  LYS A 123      -0.068   0.982  -6.023  1.00  0.260          H  
ATOM   1982 3HZ  LYS A 123       1.064   0.739  -4.871  1.00  0.260          H  
ATOM   1983  N   VAL A 124      -6.514   2.659  -2.440  1.00  0.160          N  
ATOM   1984  CA  VAL A 124      -7.271   3.198  -1.309  1.00  0.160          C  
ATOM   1985  C   VAL A 124      -7.401   2.216  -0.152  1.00  0.130          C  
ATOM   1986  O   VAL A 124      -7.979   1.140  -0.300  1.00  0.140          O  
ATOM   1987  CB  VAL A 124      -8.687   3.591  -1.763  1.00  0.220          C  
ATOM   1988  CG1 VAL A 124      -9.503   4.154  -0.563  1.00  0.220          C  
ATOM   1989  CG2 VAL A 124      -8.612   4.598  -2.900  1.00  0.220          C  
ATOM   1990  H   VAL A 124      -6.859   1.864  -2.986  1.00  0.190          H  
ATOM   1991  HA  VAL A 124      -6.764   4.085  -0.941  1.00  0.190          H  
ATOM   1992  HB  VAL A 124      -9.186   2.705  -2.117  1.00  0.270          H  
ATOM   1993 1HG1 VAL A 124     -10.492   4.403  -0.896  1.00  0.270          H  
ATOM   1994 2HG1 VAL A 124      -9.579   3.413   0.232  1.00  0.270          H  
ATOM   1995 3HG1 VAL A 124      -9.019   5.047  -0.173  1.00  0.270          H  
ATOM   1996 1HG2 VAL A 124      -9.615   4.839  -3.226  1.00  0.270          H  
ATOM   1997 2HG2 VAL A 124      -8.123   5.479  -2.577  1.00  0.270          H  
ATOM   1998 3HG2 VAL A 124      -8.059   4.170  -3.722  1.00  0.270          H  
ATOM   1999  N   ILE A 125      -6.951   2.627   1.025  1.00  0.130          N  
ATOM   2000  CA  ILE A 125      -7.058   1.808   2.220  1.00  0.140          C  
ATOM   2001  C   ILE A 125      -8.440   1.917   2.807  1.00  0.140          C  
ATOM   2002  O   ILE A 125      -8.935   3.015   3.078  1.00  0.170          O  
ATOM   2003  CB  ILE A 125      -6.020   2.171   3.304  1.00  0.190          C  
ATOM   2004  CG1 ILE A 125      -4.673   1.911   2.803  1.00  0.190          C  
ATOM   2005  CG2 ILE A 125      -6.278   1.354   4.551  1.00  0.190          C  
ATOM   2006  CD1 ILE A 125      -3.534   2.474   3.631  1.00  0.190          C  
ATOM   2007  H   ILE A 125      -6.492   3.534   1.061  1.00  0.160          H  
ATOM   2008  HA  ILE A 125      -6.889   0.782   1.936  1.00  0.170          H  
ATOM   2009  HB  ILE A 125      -6.078   3.201   3.534  1.00  0.230          H  
ATOM   2010 1HG1 ILE A 125      -4.557   0.856   2.775  1.00  0.230          H  
ATOM   2011 2HG1 ILE A 125      -4.595   2.305   1.791  1.00  0.230          H  
ATOM   2012 1HG2 ILE A 125      -5.570   1.583   5.296  1.00  0.230          H  
ATOM   2013 2HG2 ILE A 125      -7.245   1.589   4.939  1.00  0.230          H  
ATOM   2014 3HG2 ILE A 125      -6.214   0.287   4.318  1.00  0.230          H  
ATOM   2015 1HD1 ILE A 125      -2.598   2.206   3.173  1.00  0.230          H  
ATOM   2016 2HD1 ILE A 125      -3.604   3.546   3.652  1.00  0.230          H  
ATOM   2017 3HD1 ILE A 125      -3.555   2.081   4.616  1.00  0.230          H  
ATOM   2018  N   ILE A 126      -9.078   0.772   3.023  1.00  0.150          N  
ATOM   2019  CA  ILE A 126     -10.428   0.821   3.569  1.00  0.240          C  
ATOM   2020  C   ILE A 126     -10.511   0.353   5.017  1.00  0.200          C  
ATOM   2021  O   ILE A 126     -11.602   0.228   5.552  1.00  0.310          O  
ATOM   2022  CB  ILE A 126     -11.437   0.056   2.687  1.00  0.300          C  
ATOM   2023  CG1 ILE A 126     -11.117  -1.446   2.627  1.00  0.300          C  
ATOM   2024  CG2 ILE A 126     -11.383   0.685   1.277  1.00  0.300          C  
ATOM   2025  CD1 ILE A 126     -12.222  -2.295   2.012  1.00  0.300          C  
ATOM   2026  H   ILE A 126      -8.603  -0.104   2.768  1.00  0.180          H  
ATOM   2027  HA  ILE A 126     -10.758   1.857   3.557  1.00  0.290          H  
ATOM   2028  HB  ILE A 126     -12.436   0.168   3.099  1.00  0.360          H  
ATOM   2029 1HG1 ILE A 126     -10.206  -1.593   2.045  1.00  0.360          H  
ATOM   2030 2HG1 ILE A 126     -10.945  -1.806   3.637  1.00  0.360          H  
ATOM   2031 1HG2 ILE A 126     -12.089   0.218   0.604  1.00  0.360          H  
ATOM   2032 2HG2 ILE A 126     -11.609   1.727   1.362  1.00  0.360          H  
ATOM   2033 3HG2 ILE A 126     -10.383   0.580   0.872  1.00  0.360          H  
ATOM   2034 1HD1 ILE A 126     -11.910  -3.322   2.024  1.00  0.360          H  
ATOM   2035 2HD1 ILE A 126     -13.129  -2.187   2.600  1.00  0.360          H  
ATOM   2036 3HD1 ILE A 126     -12.418  -1.999   0.988  1.00  0.360          H  
ATOM   2037  N   GLU A 127      -9.369   0.110   5.650  1.00  0.220          N  
ATOM   2038  CA  GLU A 127      -9.305  -0.309   7.048  1.00  0.240          C  
ATOM   2039  C   GLU A 127     -10.348  -1.329   7.372  1.00  0.190          C  
ATOM   2040  O   GLU A 127     -11.246  -1.058   8.171  1.00  0.250          O  
ATOM   2041  CB  GLU A 127      -9.471   0.855   8.040  1.00  0.330          C  
ATOM   2042  CG  GLU A 127      -8.427   1.900   7.940  1.00  0.330          C  
ATOM   2043  CD  GLU A 127      -7.077   1.373   8.309  1.00  0.330          C  
ATOM   2044  OE1 GLU A 127      -6.514   0.744   7.464  1.00  0.330          O  
ATOM   2045  OE2 GLU A 127      -6.567   1.599   9.369  1.00  0.330          O  
ATOM   2046  H   GLU A 127      -8.510   0.229   5.138  1.00  0.260          H  
ATOM   2047  HA  GLU A 127      -8.336  -0.780   7.213  1.00  0.290          H  
ATOM   2048 1HB  GLU A 127     -10.437   1.313   7.897  1.00  0.390          H  
ATOM   2049 2HB  GLU A 127      -9.450   0.465   9.057  1.00  0.390          H  
ATOM   2050 1HG  GLU A 127      -8.402   2.296   6.926  1.00  0.390          H  
ATOM   2051 2HG  GLU A 127      -8.687   2.720   8.610  1.00  0.390          H  
ATOM   2052  N   THR A 128     -10.213  -2.536   6.827  1.00  0.150          N  
ATOM   2053  CA  THR A 128     -11.257  -3.536   7.021  1.00  0.160          C  
ATOM   2054  C   THR A 128     -11.437  -3.851   8.507  1.00  0.170          C  
ATOM   2055  O   THR A 128     -12.510  -4.251   8.940  1.00  0.170          O  
ATOM   2056  CB  THR A 128     -10.960  -4.844   6.274  1.00  0.220          C  
ATOM   2057  OG1 THR A 128      -9.749  -5.410   6.760  1.00  0.220          O  
ATOM   2058  CG2 THR A 128     -10.838  -4.581   4.762  1.00  0.220          C  
ATOM   2059  H   THR A 128      -9.396  -2.730   6.236  1.00  0.180          H  
ATOM   2060  HA  THR A 128     -12.195  -3.132   6.639  1.00  0.190          H  
ATOM   2061  HB  THR A 128     -11.757  -5.542   6.463  1.00  0.260          H  
ATOM   2062  HG1 THR A 128      -9.830  -6.401   6.694  1.00  0.260          H  
ATOM   2063 1HG2 THR A 128     -10.637  -5.506   4.244  1.00  0.260          H  
ATOM   2064 2HG2 THR A 128     -11.763  -4.160   4.399  1.00  0.260          H  
ATOM   2065 3HG2 THR A 128     -10.031  -3.884   4.582  1.00  0.260          H  
ATOM   2066  N   ALA A 129     -10.433  -3.528   9.317  1.00  0.190          N  
ATOM   2067  CA  ALA A 129     -10.431  -3.715  10.762  1.00  0.210          C  
ATOM   2068  C   ALA A 129     -11.605  -2.998  11.429  1.00  0.180          C  
ATOM   2069  O   ALA A 129     -12.030  -3.370  12.524  1.00  0.190          O  
ATOM   2070  CB  ALA A 129      -9.142  -3.154  11.345  1.00  0.290          C  
ATOM   2071  H   ALA A 129      -9.605  -3.171   8.867  1.00  0.230          H  
ATOM   2072  HA  ALA A 129     -10.511  -4.782  10.967  1.00  0.250          H  
ATOM   2073 1HB  ALA A 129      -9.142  -3.312  12.411  1.00  0.340          H  
ATOM   2074 2HB  ALA A 129      -8.290  -3.653  10.891  1.00  0.340          H  
ATOM   2075 3HB  ALA A 129      -9.090  -2.086  11.132  1.00  0.340          H  
ATOM   2076  N   LEU A 130     -12.040  -1.899  10.817  1.00  0.160          N  
ATOM   2077  CA  LEU A 130     -13.104  -1.062  11.333  1.00  0.140          C  
ATOM   2078  C   LEU A 130     -14.457  -1.276  10.636  1.00  0.130          C  
ATOM   2079  O   LEU A 130     -15.431  -0.590  10.983  1.00  0.140          O  
ATOM   2080  CB  LEU A 130     -12.674   0.405  11.163  1.00  0.200          C  
ATOM   2081  CG  LEU A 130     -11.346   0.826  11.880  1.00  0.200          C  
ATOM   2082  CD1 LEU A 130     -11.014   2.271  11.518  1.00  0.200          C  
ATOM   2083  CD2 LEU A 130     -11.480   0.683  13.393  1.00  0.200          C  
ATOM   2084  H   LEU A 130     -11.648  -1.658   9.901  1.00  0.190          H  
ATOM   2085  HA  LEU A 130     -13.245  -1.297  12.383  1.00  0.170          H  
ATOM   2086 1HB  LEU A 130     -12.548   0.596  10.090  1.00  0.240          H  
ATOM   2087 2HB  LEU A 130     -13.472   1.046  11.536  1.00  0.240          H  
ATOM   2088  HG  LEU A 130     -10.534   0.194  11.527  1.00  0.240          H  
ATOM   2089 1HD1 LEU A 130     -10.080   2.553  11.999  1.00  0.240          H  
ATOM   2090 2HD1 LEU A 130     -10.904   2.355  10.443  1.00  0.240          H  
ATOM   2091 3HD1 LEU A 130     -11.809   2.932  11.857  1.00  0.240          H  
ATOM   2092 1HD2 LEU A 130     -10.545   0.985  13.863  1.00  0.240          H  
ATOM   2093 2HD2 LEU A 130     -12.290   1.327  13.753  1.00  0.240          H  
ATOM   2094 3HD2 LEU A 130     -11.693  -0.348  13.661  1.00  0.240          H  
ATOM   2095  N   LEU A 131     -14.512  -2.160   9.628  1.00  0.130          N  
ATOM   2096  CA  LEU A 131     -15.719  -2.350   8.813  1.00  0.140          C  
ATOM   2097  C   LEU A 131     -16.362  -3.737   8.914  1.00  0.140          C  
ATOM   2098  O   LEU A 131     -15.683  -4.748   9.101  1.00  0.160          O  
ATOM   2099  CB  LEU A 131     -15.395  -2.100   7.330  1.00  0.190          C  
ATOM   2100  CG  LEU A 131     -14.784  -0.721   6.896  1.00  0.190          C  
ATOM   2101  CD1 LEU A 131     -14.542  -0.776   5.366  1.00  0.190          C  
ATOM   2102  CD2 LEU A 131     -15.694   0.459   7.295  1.00  0.190          C  
ATOM   2103  H   LEU A 131     -13.700  -2.751   9.429  1.00  0.160          H  
ATOM   2104  HA  LEU A 131     -16.469  -1.632   9.138  1.00  0.170          H  
ATOM   2105 1HB  LEU A 131     -14.660  -2.843   7.058  1.00  0.230          H  
ATOM   2106 2HB  LEU A 131     -16.279  -2.286   6.746  1.00  0.230          H  
ATOM   2107  HG  LEU A 131     -13.805  -0.588   7.379  1.00  0.230          H  
ATOM   2108 1HD1 LEU A 131     -14.087   0.158   5.039  1.00  0.230          H  
ATOM   2109 2HD1 LEU A 131     -13.870  -1.600   5.131  1.00  0.230          H  
ATOM   2110 3HD1 LEU A 131     -15.491  -0.917   4.848  1.00  0.230          H  
ATOM   2111 1HD2 LEU A 131     -15.229   1.386   6.971  1.00  0.230          H  
ATOM   2112 2HD2 LEU A 131     -16.654   0.369   6.830  1.00  0.230          H  
ATOM   2113 3HD2 LEU A 131     -15.817   0.479   8.373  1.00  0.230          H  
ATOM   2114  N   THR A 132     -17.680  -3.790   8.723  1.00  0.130          N  
ATOM   2115  CA  THR A 132     -18.395  -5.068   8.647  1.00  0.140          C  
ATOM   2116  C   THR A 132     -18.226  -5.616   7.236  1.00  0.150          C  
ATOM   2117  O   THR A 132     -17.814  -4.881   6.341  1.00  0.150          O  
ATOM   2118  CB  THR A 132     -19.898  -4.910   8.942  1.00  0.190          C  
ATOM   2119  OG1 THR A 132     -20.519  -4.121   7.903  1.00  0.190          O  
ATOM   2120  CG2 THR A 132     -20.070  -4.196  10.272  1.00  0.190          C  
ATOM   2121  H   THR A 132     -18.202  -2.908   8.612  1.00  0.160          H  
ATOM   2122  HA  THR A 132     -17.955  -5.773   9.353  1.00  0.170          H  
ATOM   2123  HB  THR A 132     -20.373  -5.887   8.985  1.00  0.230          H  
ATOM   2124  HG1 THR A 132     -21.471  -4.061   8.083  1.00  0.230          H  
ATOM   2125 1HG2 THR A 132     -21.132  -4.077  10.488  1.00  0.230          H  
ATOM   2126 2HG2 THR A 132     -19.604  -4.785  11.060  1.00  0.230          H  
ATOM   2127 3HG2 THR A 132     -19.603  -3.214  10.231  1.00  0.230          H  
ATOM   2128  N   ASN A 133     -18.596  -6.872   6.983  1.00  0.160          N  
ATOM   2129  CA  ASN A 133     -18.430  -7.395   5.622  1.00  0.180          C  
ATOM   2130  C   ASN A 133     -19.224  -6.602   4.583  1.00  0.180          C  
ATOM   2131  O   ASN A 133     -18.757  -6.399   3.457  1.00  0.210          O  
ATOM   2132  CB  ASN A 133     -18.806  -8.857   5.570  1.00  0.240          C  
ATOM   2133  CG  ASN A 133     -17.798  -9.704   6.272  1.00  0.240          C  
ATOM   2134  OD1 ASN A 133     -16.679  -9.256   6.531  1.00  0.240          O  
ATOM   2135  ND2 ASN A 133     -18.164 -10.914   6.584  1.00  0.240          N  
ATOM   2136  H   ASN A 133     -18.941  -7.461   7.728  1.00  0.190          H  
ATOM   2137  HA  ASN A 133     -17.383  -7.306   5.347  1.00  0.220          H  
ATOM   2138 1HB  ASN A 133     -19.783  -9.005   6.028  1.00  0.290          H  
ATOM   2139 2HB  ASN A 133     -18.876  -9.178   4.529  1.00  0.290          H  
ATOM   2140 1HD2 ASN A 133     -17.525 -11.523   7.055  1.00  0.290          H  
ATOM   2141 2HD2 ASN A 133     -19.081 -11.240   6.353  1.00  0.290          H  
ATOM   2142  N   ASP A 134     -20.407  -6.110   4.962  1.00  0.190          N  
ATOM   2143  CA  ASP A 134     -21.211  -5.348   4.015  1.00  0.210          C  
ATOM   2144  C   ASP A 134     -20.524  -4.024   3.734  1.00  0.160          C  
ATOM   2145  O   ASP A 134     -20.451  -3.579   2.585  1.00  0.150          O  
ATOM   2146  CB  ASP A 134     -22.600  -5.071   4.580  1.00  0.290          C  
ATOM   2147  CG  ASP A 134     -23.488  -6.301   4.684  1.00  0.290          C  
ATOM   2148  OD1 ASP A 134     -23.203  -7.307   4.079  1.00  0.290          O  
ATOM   2149  OD2 ASP A 134     -24.453  -6.217   5.397  1.00  0.290          O  
ATOM   2150  H   ASP A 134     -20.753  -6.313   5.888  1.00  0.230          H  
ATOM   2151  HA  ASP A 134     -21.296  -5.908   3.083  1.00  0.250          H  
ATOM   2152 1HB  ASP A 134     -22.500  -4.631   5.571  1.00  0.340          H  
ATOM   2153 2HB  ASP A 134     -23.100  -4.332   3.950  1.00  0.340          H  
ATOM   2154  N   GLU A 135     -19.980  -3.414   4.788  1.00  0.150          N  
ATOM   2155  CA  GLU A 135     -19.259  -2.164   4.649  1.00  0.140          C  
ATOM   2156  C   GLU A 135     -18.012  -2.330   3.781  1.00  0.150          C  
ATOM   2157  O   GLU A 135     -17.727  -1.462   2.960  1.00  0.160          O  
ATOM   2158  CB  GLU A 135     -18.946  -1.607   6.024  1.00  0.200          C  
ATOM   2159  CG  GLU A 135     -20.156  -1.033   6.735  1.00  0.200          C  
ATOM   2160  CD  GLU A 135     -19.896  -0.619   8.151  1.00  0.200          C  
ATOM   2161  OE1 GLU A 135     -18.991  -1.145   8.771  1.00  0.200          O  
ATOM   2162  OE2 GLU A 135     -20.604   0.237   8.626  1.00  0.200          O  
ATOM   2163  H   GLU A 135     -20.112  -3.818   5.718  1.00  0.180          H  
ATOM   2164  HA  GLU A 135     -19.917  -1.453   4.150  1.00  0.170          H  
ATOM   2165 1HB  GLU A 135     -18.585  -2.409   6.630  1.00  0.240          H  
ATOM   2166 2HB  GLU A 135     -18.177  -0.886   5.959  1.00  0.240          H  
ATOM   2167 1HG  GLU A 135     -20.501  -0.162   6.177  1.00  0.240          H  
ATOM   2168 2HG  GLU A 135     -20.955  -1.771   6.719  1.00  0.240          H  
ATOM   2169  N   ILE A 136     -17.322  -3.469   3.901  1.00  0.150          N  
ATOM   2170  CA  ILE A 136     -16.136  -3.749   3.091  1.00  0.160          C  
ATOM   2171  C   ILE A 136     -16.523  -3.832   1.618  1.00  0.150          C  
ATOM   2172  O   ILE A 136     -15.833  -3.253   0.771  1.00  0.150          O  
ATOM   2173  CB  ILE A 136     -15.457  -5.069   3.537  1.00  0.220          C  
ATOM   2174  CG1 ILE A 136     -14.869  -4.839   4.935  1.00  0.220          C  
ATOM   2175  CG2 ILE A 136     -14.366  -5.532   2.514  1.00  0.220          C  
ATOM   2176  CD1 ILE A 136     -14.433  -6.077   5.680  1.00  0.220          C  
ATOM   2177  H   ILE A 136     -17.611  -4.120   4.638  1.00  0.180          H  
ATOM   2178  HA  ILE A 136     -15.429  -2.940   3.218  1.00  0.190          H  
ATOM   2179  HB  ILE A 136     -16.211  -5.845   3.625  1.00  0.260          H  
ATOM   2180 1HG1 ILE A 136     -14.026  -4.170   4.849  1.00  0.260          H  
ATOM   2181 2HG1 ILE A 136     -15.617  -4.357   5.531  1.00  0.260          H  
ATOM   2182 1HG2 ILE A 136     -13.911  -6.460   2.850  1.00  0.260          H  
ATOM   2183 2HG2 ILE A 136     -14.810  -5.703   1.536  1.00  0.260          H  
ATOM   2184 3HG2 ILE A 136     -13.608  -4.779   2.427  1.00  0.260          H  
ATOM   2185 1HD1 ILE A 136     -14.059  -5.782   6.668  1.00  0.260          H  
ATOM   2186 2HD1 ILE A 136     -15.270  -6.745   5.817  1.00  0.260          H  
ATOM   2187 3HD1 ILE A 136     -13.648  -6.601   5.146  1.00  0.260          H  
ATOM   2188  N   LYS A 137     -17.594  -4.564   1.298  1.00  0.140          N  
ATOM   2189  CA  LYS A 137     -18.025  -4.664  -0.092  1.00  0.140          C  
ATOM   2190  C   LYS A 137     -18.399  -3.292  -0.650  1.00  0.150          C  
ATOM   2191  O   LYS A 137     -18.015  -2.948  -1.778  1.00  0.160          O  
ATOM   2192  CB  LYS A 137     -19.215  -5.613  -0.219  1.00  0.200          C  
ATOM   2193  CG  LYS A 137     -18.875  -7.072  -0.002  1.00  0.200          C  
ATOM   2194  CD  LYS A 137     -20.109  -7.960  -0.096  1.00  0.200          C  
ATOM   2195  CE  LYS A 137     -19.768  -9.422   0.167  1.00  0.200          C  
ATOM   2196  NZ  LYS A 137     -20.985 -10.287   0.143  1.00  0.200          N  
ATOM   2197  H   LYS A 137     -18.100  -5.066   2.039  1.00  0.170          H  
ATOM   2198  HA  LYS A 137     -17.197  -5.053  -0.682  1.00  0.170          H  
ATOM   2199 1HB  LYS A 137     -19.972  -5.335   0.522  1.00  0.240          H  
ATOM   2200 2HB  LYS A 137     -19.664  -5.504  -1.204  1.00  0.240          H  
ATOM   2201 1HG  LYS A 137     -18.144  -7.385  -0.748  1.00  0.240          H  
ATOM   2202 2HG  LYS A 137     -18.433  -7.183   0.985  1.00  0.240          H  
ATOM   2203 1HD  LYS A 137     -20.843  -7.631   0.645  1.00  0.240          H  
ATOM   2204 2HD  LYS A 137     -20.550  -7.869  -1.087  1.00  0.240          H  
ATOM   2205 1HE  LYS A 137     -19.070  -9.769  -0.594  1.00  0.240          H  
ATOM   2206 2HE  LYS A 137     -19.292  -9.506   1.147  1.00  0.240          H  
ATOM   2207 1HZ  LYS A 137     -20.726 -11.247   0.322  1.00  0.240          H  
ATOM   2208 2HZ  LYS A 137     -21.633  -9.973   0.859  1.00  0.240          H  
ATOM   2209 3HZ  LYS A 137     -21.429 -10.224  -0.763  1.00  0.240          H  
ATOM   2210  N   ASP A 138     -19.113  -2.482   0.148  1.00  0.160          N  
ATOM   2211  CA  ASP A 138     -19.479  -1.154  -0.308  1.00  0.180          C  
ATOM   2212  C   ASP A 138     -18.239  -0.289  -0.486  1.00  0.190          C  
ATOM   2213  O   ASP A 138     -18.148   0.449  -1.465  1.00  0.210          O  
ATOM   2214  CB  ASP A 138     -20.453  -0.474   0.658  1.00  0.240          C  
ATOM   2215  CG  ASP A 138     -21.886  -1.011   0.638  1.00  0.240          C  
ATOM   2216  OD1 ASP A 138     -22.246  -1.737  -0.257  1.00  0.240          O  
ATOM   2217  OD2 ASP A 138     -22.621  -0.651   1.525  1.00  0.240          O  
ATOM   2218  H   ASP A 138     -19.448  -2.818   1.059  1.00  0.190          H  
ATOM   2219  HA  ASP A 138     -19.973  -1.248  -1.273  1.00  0.220          H  
ATOM   2220 1HB  ASP A 138     -20.092  -0.640   1.666  1.00  0.290          H  
ATOM   2221 2HB  ASP A 138     -20.469   0.602   0.481  1.00  0.290          H  
ATOM   2222  N   ALA A 139     -17.252  -0.415   0.415  1.00  0.190          N  
ATOM   2223  CA  ALA A 139     -16.022   0.361   0.332  1.00  0.200          C  
ATOM   2224  C   ALA A 139     -15.302   0.081  -0.973  1.00  0.180          C  
ATOM   2225  O   ALA A 139     -14.771   1.005  -1.598  1.00  0.190          O  
ATOM   2226  CB  ALA A 139     -15.133   0.051   1.516  1.00  0.280          C  
ATOM   2227  H   ALA A 139     -17.394  -1.016   1.227  1.00  0.230          H  
ATOM   2228  HA  ALA A 139     -16.275   1.410   0.349  1.00  0.240          H  
ATOM   2229 1HB  ALA A 139     -14.244   0.643   1.463  1.00  0.330          H  
ATOM   2230 2HB  ALA A 139     -15.662   0.279   2.439  1.00  0.330          H  
ATOM   2231 3HB  ALA A 139     -14.878  -0.995   1.500  1.00  0.330          H  
ATOM   2232  N   VAL A 140     -15.316  -1.174  -1.419  1.00  0.170          N  
ATOM   2233  CA  VAL A 140     -14.697  -1.494  -2.693  1.00  0.180          C  
ATOM   2234  C   VAL A 140     -15.472  -0.832  -3.823  1.00  0.190          C  
ATOM   2235  O   VAL A 140     -14.867  -0.238  -4.716  1.00  0.200          O  
ATOM   2236  CB  VAL A 140     -14.600  -3.009  -2.931  1.00  0.250          C  
ATOM   2237  CG1 VAL A 140     -14.108  -3.313  -4.374  1.00  0.250          C  
ATOM   2238  CG2 VAL A 140     -13.639  -3.592  -1.953  1.00  0.250          C  
ATOM   2239  H   VAL A 140     -15.726  -1.905  -0.822  1.00  0.200          H  
ATOM   2240  HA  VAL A 140     -13.684  -1.095  -2.685  1.00  0.220          H  
ATOM   2241  HB  VAL A 140     -15.585  -3.459  -2.798  1.00  0.300          H  
ATOM   2242 1HG1 VAL A 140     -14.040  -4.380  -4.499  1.00  0.300          H  
ATOM   2243 2HG1 VAL A 140     -14.806  -2.914  -5.106  1.00  0.300          H  
ATOM   2244 3HG1 VAL A 140     -13.133  -2.875  -4.537  1.00  0.300          H  
ATOM   2245 1HG2 VAL A 140     -13.580  -4.641  -2.122  1.00  0.300          H  
ATOM   2246 2HG2 VAL A 140     -12.674  -3.153  -2.099  1.00  0.300          H  
ATOM   2247 3HG2 VAL A 140     -13.976  -3.401  -0.938  1.00  0.300          H  
ATOM   2248  N   ASN A 141     -16.806  -0.926  -3.803  1.00  0.190          N  
ATOM   2249  CA  ASN A 141     -17.592  -0.313  -4.868  1.00  0.210          C  
ATOM   2250  C   ASN A 141     -17.387   1.207  -4.906  1.00  0.190          C  
ATOM   2251  O   ASN A 141     -17.340   1.801  -5.986  1.00  0.190          O  
ATOM   2252  CB  ASN A 141     -19.038  -0.708  -4.730  1.00  0.290          C  
ATOM   2253  CG  ASN A 141     -19.227  -2.161  -5.111  1.00  0.290          C  
ATOM   2254  OD1 ASN A 141     -18.391  -2.757  -5.796  1.00  0.290          O  
ATOM   2255  ND2 ASN A 141     -20.311  -2.742  -4.682  1.00  0.290          N  
ATOM   2256  H   ASN A 141     -17.262  -1.468  -3.057  1.00  0.230          H  
ATOM   2257  HA  ASN A 141     -17.234  -0.699  -5.819  1.00  0.250          H  
ATOM   2258 1HB  ASN A 141     -19.359  -0.564  -3.697  1.00  0.340          H  
ATOM   2259 2HB  ASN A 141     -19.659  -0.078  -5.366  1.00  0.340          H  
ATOM   2260 1HD2 ASN A 141     -20.481  -3.702  -4.904  1.00  0.340          H  
ATOM   2261 2HD2 ASN A 141     -20.970  -2.234  -4.125  1.00  0.340          H  
ATOM   2262  N   VAL A 142     -17.202   1.813  -3.731  1.00  0.180          N  
ATOM   2263  CA  VAL A 142     -16.890   3.228  -3.590  1.00  0.170          C  
ATOM   2264  C   VAL A 142     -15.551   3.549  -4.242  1.00  0.180          C  
ATOM   2265  O   VAL A 142     -15.438   4.534  -4.976  1.00  0.210          O  
ATOM   2266  CB  VAL A 142     -16.929   3.610  -2.092  1.00  0.240          C  
ATOM   2267  CG1 VAL A 142     -16.346   4.927  -1.821  1.00  0.240          C  
ATOM   2268  CG2 VAL A 142     -18.387   3.688  -1.665  1.00  0.240          C  
ATOM   2269  H   VAL A 142     -17.318   1.241  -2.891  1.00  0.220          H  
ATOM   2270  HA  VAL A 142     -17.667   3.796  -4.103  1.00  0.200          H  
ATOM   2271  HB  VAL A 142     -16.398   2.874  -1.519  1.00  0.290          H  
ATOM   2272 1HG1 VAL A 142     -16.445   5.110  -0.764  1.00  0.290          H  
ATOM   2273 2HG1 VAL A 142     -15.309   4.920  -2.095  1.00  0.290          H  
ATOM   2274 3HG1 VAL A 142     -16.830   5.671  -2.345  1.00  0.290          H  
ATOM   2275 1HG2 VAL A 142     -18.446   3.953  -0.626  1.00  0.290          H  
ATOM   2276 2HG2 VAL A 142     -18.891   4.449  -2.257  1.00  0.290          H  
ATOM   2277 3HG2 VAL A 142     -18.875   2.737  -1.825  1.00  0.290          H  
ATOM   2278  N   CYS A 143     -14.544   2.715  -3.984  1.00  0.190          N  
ATOM   2279  CA  CYS A 143     -13.221   2.893  -4.560  1.00  0.230          C  
ATOM   2280  C   CYS A 143     -13.283   2.800  -6.087  1.00  0.220          C  
ATOM   2281  O   CYS A 143     -12.600   3.558  -6.783  1.00  0.240          O  
ATOM   2282  CB  CYS A 143     -12.277   1.825  -4.020  1.00  0.310          C  
ATOM   2283  SG  CYS A 143     -11.923   1.987  -2.264  1.00  0.310          S  
ATOM   2284  H   CYS A 143     -14.705   1.964  -3.308  1.00  0.230          H  
ATOM   2285  HA  CYS A 143     -12.848   3.872  -4.288  1.00  0.280          H  
ATOM   2286 1HB  CYS A 143     -12.697   0.840  -4.193  1.00  0.370          H  
ATOM   2287 2HB  CYS A 143     -11.336   1.874  -4.552  1.00  0.370          H  
ATOM   2288  HG  CYS A 143     -13.176   1.694  -1.837  1.00  0.370          H  
ATOM   2289  N   ILE A 144     -14.130   1.895  -6.605  1.00  0.230          N  
ATOM   2290  CA  ILE A 144     -14.314   1.750  -8.049  1.00  0.260          C  
ATOM   2291  C   ILE A 144     -14.984   3.009  -8.615  1.00  0.230          C  
ATOM   2292  O   ILE A 144     -14.500   3.578  -9.592  1.00  0.230          O  
ATOM   2293  CB  ILE A 144     -15.140   0.495  -8.404  1.00  0.350          C  
ATOM   2294  CG1 ILE A 144     -14.327  -0.753  -8.036  1.00  0.350          C  
ATOM   2295  CG2 ILE A 144     -15.489   0.495  -9.918  1.00  0.350          C  
ATOM   2296  CD1 ILE A 144     -15.109  -2.040  -8.034  1.00  0.350          C  
ATOM   2297  H   ILE A 144     -14.614   1.267  -5.953  1.00  0.280          H  
ATOM   2298  HA  ILE A 144     -13.336   1.645  -8.512  1.00  0.310          H  
ATOM   2299  HB  ILE A 144     -16.057   0.485  -7.818  1.00  0.420          H  
ATOM   2300 1HG1 ILE A 144     -13.515  -0.853  -8.748  1.00  0.420          H  
ATOM   2301 2HG1 ILE A 144     -13.901  -0.614  -7.044  1.00  0.420          H  
ATOM   2302 1HG2 ILE A 144     -16.070  -0.380 -10.169  1.00  0.420          H  
ATOM   2303 2HG2 ILE A 144     -16.076   1.378 -10.171  1.00  0.420          H  
ATOM   2304 3HG2 ILE A 144     -14.568   0.498 -10.504  1.00  0.420          H  
ATOM   2305 1HD1 ILE A 144     -14.457  -2.833  -7.769  1.00  0.420          H  
ATOM   2306 2HD1 ILE A 144     -15.916  -1.985  -7.305  1.00  0.420          H  
ATOM   2307 3HD1 ILE A 144     -15.523  -2.239  -9.003  1.00  0.420          H  
ATOM   2308  N   ASP A 145     -16.069   3.483  -7.975  1.00  0.220          N  
ATOM   2309  CA  ASP A 145     -16.772   4.702  -8.410  1.00  0.240          C  
ATOM   2310  C   ASP A 145     -15.831   5.899  -8.378  1.00  0.200          C  
ATOM   2311  O   ASP A 145     -15.935   6.823  -9.196  1.00  0.230          O  
ATOM   2312  CB  ASP A 145     -17.979   5.033  -7.511  1.00  0.330          C  
ATOM   2313  CG  ASP A 145     -19.211   4.141  -7.691  1.00  0.330          C  
ATOM   2314  OD1 ASP A 145     -19.288   3.416  -8.653  1.00  0.330          O  
ATOM   2315  OD2 ASP A 145     -20.092   4.232  -6.867  1.00  0.330          O  
ATOM   2316  H   ASP A 145     -16.443   2.958  -7.178  1.00  0.260          H  
ATOM   2317  HA  ASP A 145     -17.119   4.557  -9.433  1.00  0.290          H  
ATOM   2318 1HB  ASP A 145     -17.666   4.960  -6.468  1.00  0.390          H  
ATOM   2319 2HB  ASP A 145     -18.278   6.066  -7.677  1.00  0.390          H  
ATOM   2320  N   GLY A 146     -14.889   5.864  -7.437  1.00  0.170          N  
ATOM   2321  CA  GLY A 146     -13.887   6.892  -7.244  1.00  0.180          C  
ATOM   2322  C   GLY A 146     -12.686   6.778  -8.202  1.00  0.170          C  
ATOM   2323  O   GLY A 146     -11.766   7.601  -8.152  1.00  0.210          O  
ATOM   2324  H   GLY A 146     -14.933   5.116  -6.738  1.00  0.200          H  
ATOM   2325 1HA  GLY A 146     -14.367   7.839  -7.375  1.00  0.220          H  
ATOM   2326 2HA  GLY A 146     -13.535   6.842  -6.213  1.00  0.220          H  
ATOM   2327  N   ASN A 147     -12.723   5.778  -9.092  1.00  0.160          N  
ATOM   2328  CA  ASN A 147     -11.699   5.435 -10.069  1.00  0.180          C  
ATOM   2329  C   ASN A 147     -10.329   5.071  -9.489  1.00  0.180          C  
ATOM   2330  O   ASN A 147      -9.297   5.350 -10.103  1.00  0.180          O  
ATOM   2331  CB  ASN A 147     -11.561   6.555 -11.085  1.00  0.240          C  
ATOM   2332  CG  ASN A 147     -12.820   6.775 -11.880  1.00  0.240          C  
ATOM   2333  OD1 ASN A 147     -13.488   5.828 -12.321  1.00  0.240          O  
ATOM   2334  ND2 ASN A 147     -13.158   8.024 -12.081  1.00  0.240          N  
ATOM   2335  H   ASN A 147     -13.530   5.151  -9.093  1.00  0.190          H  
ATOM   2336  HA  ASN A 147     -12.051   4.547 -10.599  1.00  0.220          H  
ATOM   2337 1HB  ASN A 147     -11.302   7.483 -10.589  1.00  0.290          H  
ATOM   2338 2HB  ASN A 147     -10.752   6.322 -11.777  1.00  0.290          H  
ATOM   2339 1HD2 ASN A 147     -13.983   8.242 -12.604  1.00  0.290          H  
ATOM   2340 2HD2 ASN A 147     -12.593   8.759 -11.710  1.00  0.290          H  
ATOM   2341  N   ALA A 148     -10.307   4.395  -8.340  1.00  0.180          N  
ATOM   2342  CA  ALA A 148      -9.054   3.935  -7.754  1.00  0.180          C  
ATOM   2343  C   ALA A 148      -8.528   2.762  -8.581  1.00  0.190          C  
ATOM   2344  O   ALA A 148      -9.302   2.052  -9.230  1.00  0.210          O  
ATOM   2345  CB  ALA A 148      -9.244   3.548  -6.300  1.00  0.250          C  
ATOM   2346  H   ALA A 148     -11.182   4.163  -7.861  1.00  0.220          H  
ATOM   2347  HA  ALA A 148      -8.324   4.741  -7.810  1.00  0.220          H  
ATOM   2348 1HB  ALA A 148      -8.291   3.208  -5.884  1.00  0.300          H  
ATOM   2349 2HB  ALA A 148      -9.603   4.410  -5.747  1.00  0.300          H  
ATOM   2350 3HB  ALA A 148      -9.968   2.763  -6.234  1.00  0.300          H  
ATOM   2351  N   ASP A 149      -7.209   2.557  -8.553  1.00  0.180          N  
ATOM   2352  CA  ASP A 149      -6.564   1.454  -9.259  1.00  0.200          C  
ATOM   2353  C   ASP A 149      -6.523   0.203  -8.385  1.00  0.190          C  
ATOM   2354  O   ASP A 149      -6.660  -0.919  -8.894  1.00  0.210          O  
ATOM   2355  CB  ASP A 149      -5.142   1.876  -9.646  1.00  0.270          C  
ATOM   2356  CG  ASP A 149      -5.110   3.042 -10.659  1.00  0.270          C  
ATOM   2357  OD1 ASP A 149      -5.335   2.823 -11.838  1.00  0.270          O  
ATOM   2358  OD2 ASP A 149      -4.856   4.175 -10.233  1.00  0.270          O  
ATOM   2359  H   ASP A 149      -6.618   3.176  -7.999  1.00  0.220          H  
ATOM   2360  HA  ASP A 149      -7.138   1.231 -10.159  1.00  0.240          H  
ATOM   2361 1HB  ASP A 149      -4.602   2.179  -8.749  1.00  0.330          H  
ATOM   2362 2HB  ASP A 149      -4.614   1.022 -10.069  1.00  0.330          H  
ATOM   2363  N   TYR A 150      -6.358   0.417  -7.072  1.00  0.160          N  
ATOM   2364  CA  TYR A 150      -6.315  -0.654  -6.070  1.00  0.180          C  
ATOM   2365  C   TYR A 150      -7.117  -0.350  -4.809  1.00  0.140          C  
ATOM   2366  O   TYR A 150      -7.353   0.815  -4.471  1.00  0.180          O  
ATOM   2367  CB  TYR A 150      -4.909  -0.944  -5.560  1.00  0.240          C  
ATOM   2368  CG  TYR A 150      -3.879  -1.462  -6.501  1.00  0.240          C  
ATOM   2369  CD1 TYR A 150      -3.278  -0.629  -7.429  1.00  0.240          C  
ATOM   2370  CD2 TYR A 150      -3.460  -2.778  -6.368  1.00  0.240          C  
ATOM   2371  CE1 TYR A 150      -2.290  -1.111  -8.243  1.00  0.240          C  
ATOM   2372  CE2 TYR A 150      -2.465  -3.261  -7.184  1.00  0.240          C  
ATOM   2373  CZ  TYR A 150      -1.881  -2.433  -8.121  1.00  0.240          C  
ATOM   2374  OH  TYR A 150      -0.884  -2.904  -8.941  1.00  0.240          O  
ATOM   2375  H   TYR A 150      -6.210   1.383  -6.771  1.00  0.190          H  
ATOM   2376  HA  TYR A 150      -6.726  -1.538  -6.532  1.00  0.220          H  
ATOM   2377 1HB  TYR A 150      -4.557  -0.079  -5.121  1.00  0.290          H  
ATOM   2378 2HB  TYR A 150      -4.990  -1.673  -4.752  1.00  0.290          H  
ATOM   2379  HD1 TYR A 150      -3.589   0.408  -7.511  1.00  0.290          H  
ATOM   2380  HD2 TYR A 150      -3.918  -3.430  -5.618  1.00  0.290          H  
ATOM   2381  HE1 TYR A 150      -1.818  -0.458  -8.977  1.00  0.290          H  
ATOM   2382  HE2 TYR A 150      -2.139  -4.290  -7.085  1.00  0.290          H  
ATOM   2383  HH  TYR A 150      -0.828  -3.860  -8.869  1.00  0.290          H  
ATOM   2384  N   VAL A 151      -7.466  -1.409  -4.088  1.00  0.140          N  
ATOM   2385  CA  VAL A 151      -8.062  -1.297  -2.753  1.00  0.170          C  
ATOM   2386  C   VAL A 151      -7.125  -2.037  -1.797  1.00  0.140          C  
ATOM   2387  O   VAL A 151      -6.705  -3.149  -2.106  1.00  0.170          O  
ATOM   2388  CB  VAL A 151      -9.465  -1.919  -2.643  1.00  0.230          C  
ATOM   2389  CG1 VAL A 151     -10.001  -1.697  -1.237  1.00  0.230          C  
ATOM   2390  CG2 VAL A 151     -10.350  -1.347  -3.663  1.00  0.230          C  
ATOM   2391  H   VAL A 151      -7.271  -2.323  -4.511  1.00  0.170          H  
ATOM   2392  HA  VAL A 151      -8.116  -0.250  -2.459  1.00  0.200          H  
ATOM   2393  HB  VAL A 151      -9.397  -2.976  -2.781  1.00  0.270          H  
ATOM   2394 1HG1 VAL A 151     -10.974  -2.134  -1.135  1.00  0.270          H  
ATOM   2395 2HG1 VAL A 151      -9.348  -2.135  -0.493  1.00  0.270          H  
ATOM   2396 3HG1 VAL A 151     -10.071  -0.626  -1.066  1.00  0.270          H  
ATOM   2397 1HG2 VAL A 151     -11.330  -1.780  -3.589  1.00  0.270          H  
ATOM   2398 2HG2 VAL A 151     -10.407  -0.282  -3.519  1.00  0.270          H  
ATOM   2399 3HG2 VAL A 151      -9.932  -1.566  -4.626  1.00  0.270          H  
ATOM   2400  N   LYS A 152      -6.760  -1.398  -0.689  1.00  0.120          N  
ATOM   2401  CA  LYS A 152      -5.845  -1.967   0.300  1.00  0.100          C  
ATOM   2402  C   LYS A 152      -6.551  -2.272   1.638  1.00  0.100          C  
ATOM   2403  O   LYS A 152      -7.320  -1.469   2.178  1.00  0.100          O  
ATOM   2404  CB  LYS A 152      -4.644  -1.033   0.445  1.00  0.150          C  
ATOM   2405  CG  LYS A 152      -3.559  -1.451   1.443  1.00  0.150          C  
ATOM   2406  CD  LYS A 152      -2.384  -0.436   1.404  1.00  0.150          C  
ATOM   2407  CE  LYS A 152      -1.365  -0.664   2.514  1.00  0.150          C  
ATOM   2408  NZ  LYS A 152      -0.333   0.408   2.564  1.00  0.150          N  
ATOM   2409  H   LYS A 152      -7.178  -0.484  -0.511  1.00  0.140          H  
ATOM   2410  HA  LYS A 152      -5.478  -2.913  -0.086  1.00  0.120          H  
ATOM   2411 1HB  LYS A 152      -4.154  -0.950  -0.525  1.00  0.180          H  
ATOM   2412 2HB  LYS A 152      -4.990  -0.043   0.692  1.00  0.180          H  
ATOM   2413 1HG  LYS A 152      -3.967  -1.468   2.452  1.00  0.180          H  
ATOM   2414 2HG  LYS A 152      -3.194  -2.448   1.201  1.00  0.180          H  
ATOM   2415 1HD  LYS A 152      -1.869  -0.530   0.465  1.00  0.180          H  
ATOM   2416 2HD  LYS A 152      -2.743   0.565   1.452  1.00  0.180          H  
ATOM   2417 1HE  LYS A 152      -1.877  -0.709   3.471  1.00  0.180          H  
ATOM   2418 2HE  LYS A 152      -0.871  -1.587   2.329  1.00  0.180          H  
ATOM   2419 1HZ  LYS A 152       0.336   0.231   3.292  1.00  0.180          H  
ATOM   2420 2HZ  LYS A 152       0.140   0.497   1.680  1.00  0.180          H  
ATOM   2421 3HZ  LYS A 152      -0.768   1.320   2.724  1.00  0.180          H  
ATOM   2422  N   THR A 153      -6.278  -3.445   2.186  1.00  0.100          N  
ATOM   2423  CA  THR A 153      -6.962  -3.862   3.419  1.00  0.100          C  
ATOM   2424  C   THR A 153      -6.648  -3.112   4.739  1.00  0.110          C  
ATOM   2425  O   THR A 153      -7.571  -2.893   5.534  1.00  0.160          O  
ATOM   2426  CB  THR A 153      -6.753  -5.382   3.630  1.00  0.140          C  
ATOM   2427  OG1 THR A 153      -7.582  -5.858   4.678  1.00  0.140          O  
ATOM   2428  CG2 THR A 153      -5.367  -5.691   3.945  1.00  0.140          C  
ATOM   2429  H   THR A 153      -5.639  -4.072   1.679  1.00  0.120          H  
ATOM   2430  HA  THR A 153      -8.026  -3.725   3.235  1.00  0.120          H  
ATOM   2431  HB  THR A 153      -6.980  -5.895   2.739  1.00  0.170          H  
ATOM   2432  HG1 THR A 153      -8.504  -5.701   4.459  1.00  0.170          H  
ATOM   2433 1HG2 THR A 153      -5.265  -6.761   4.036  1.00  0.170          H  
ATOM   2434 2HG2 THR A 153      -4.765  -5.323   3.135  1.00  0.170          H  
ATOM   2435 3HG2 THR A 153      -5.054  -5.231   4.871  1.00  0.170          H  
ATOM   2436  N   SER A 154      -5.400  -2.677   4.987  1.00  0.130          N  
ATOM   2437  CA  SER A 154      -5.112  -2.045   6.288  1.00  0.140          C  
ATOM   2438  C   SER A 154      -3.841  -1.197   6.365  1.00  0.160          C  
ATOM   2439  O   SER A 154      -2.792  -1.540   5.804  1.00  0.190          O  
ATOM   2440  CB  SER A 154      -5.077  -3.113   7.388  1.00  0.190          C  
ATOM   2441  OG  SER A 154      -4.768  -2.562   8.670  1.00  0.190          O  
ATOM   2442  H   SER A 154      -4.664  -2.840   4.308  1.00  0.160          H  
ATOM   2443  HA  SER A 154      -5.945  -1.381   6.512  1.00  0.170          H  
ATOM   2444 1HB  SER A 154      -6.044  -3.613   7.443  1.00  0.230          H  
ATOM   2445 2HB  SER A 154      -4.342  -3.873   7.132  1.00  0.230          H  
ATOM   2446  HG  SER A 154      -5.047  -3.264   9.346  1.00  0.230          H  
ATOM   2447  N   THR A 155      -3.921  -0.100   7.129  1.00  0.150          N  
ATOM   2448  CA  THR A 155      -2.775   0.784   7.377  1.00  0.140          C  
ATOM   2449  C   THR A 155      -1.709   0.161   8.262  1.00  0.150          C  
ATOM   2450  O   THR A 155      -0.568   0.619   8.288  1.00  0.140          O  
ATOM   2451  CB  THR A 155      -3.166   2.066   8.141  1.00  0.200          C  
ATOM   2452  OG1 THR A 155      -3.754   1.699   9.422  1.00  0.200          O  
ATOM   2453  CG2 THR A 155      -4.063   2.998   7.386  1.00  0.200          C  
ATOM   2454  H   THR A 155      -4.836   0.141   7.521  1.00  0.180          H  
ATOM   2455  HA  THR A 155      -2.322   1.034   6.423  1.00  0.170          H  
ATOM   2456  HB  THR A 155      -2.258   2.607   8.351  1.00  0.240          H  
ATOM   2457  HG1 THR A 155      -4.720   1.456   9.312  1.00  0.240          H  
ATOM   2458 1HG2 THR A 155      -4.263   3.845   7.983  1.00  0.240          H  
ATOM   2459 2HG2 THR A 155      -3.597   3.306   6.478  1.00  0.240          H  
ATOM   2460 3HG2 THR A 155      -4.972   2.530   7.163  1.00  0.240          H  
ATOM   2461  N   GLY A 156      -2.078  -0.867   9.023  1.00  0.170          N  
ATOM   2462  CA  GLY A 156      -1.152  -1.487   9.966  1.00  0.180          C  
ATOM   2463  C   GLY A 156      -1.090  -0.746  11.317  1.00  0.190          C  
ATOM   2464  O   GLY A 156      -0.346  -1.146  12.214  1.00  0.210          O  
ATOM   2465  H   GLY A 156      -3.026  -1.237   8.922  1.00  0.200          H  
ATOM   2466 1HA  GLY A 156      -1.455  -2.522  10.130  1.00  0.220          H  
ATOM   2467 2HA  GLY A 156      -0.158  -1.514   9.523  1.00  0.220          H  
ATOM   2468  N   PHE A 157      -1.883   0.324  11.459  1.00  0.180          N  
ATOM   2469  CA  PHE A 157      -1.947   1.155  12.666  1.00  0.200          C  
ATOM   2470  C   PHE A 157      -3.321   1.104  13.321  1.00  0.260          C  
ATOM   2471  O   PHE A 157      -3.774   2.086  13.910  1.00  0.470          O  
ATOM   2472  CB  PHE A 157      -1.599   2.608  12.343  1.00  0.270          C  
ATOM   2473  CG  PHE A 157      -0.172   2.832  11.964  1.00  0.270          C  
ATOM   2474  CD1 PHE A 157       0.226   2.834  10.655  1.00  0.270          C  
ATOM   2475  CD2 PHE A 157       0.787   3.065  12.946  1.00  0.270          C  
ATOM   2476  CE1 PHE A 157       1.534   3.048  10.333  1.00  0.270          C  
ATOM   2477  CE2 PHE A 157       2.104   3.283  12.610  1.00  0.270          C  
ATOM   2478  CZ  PHE A 157       2.473   3.273  11.298  1.00  0.270          C  
ATOM   2479  H   PHE A 157      -2.470   0.600  10.670  1.00  0.220          H  
ATOM   2480  HA  PHE A 157      -1.217   0.777  13.381  1.00  0.240          H  
ATOM   2481 1HB  PHE A 157      -2.221   2.932  11.516  1.00  0.330          H  
ATOM   2482 2HB  PHE A 157      -1.830   3.242  13.194  1.00  0.330          H  
ATOM   2483  HD1 PHE A 157      -0.502   2.652   9.870  1.00  0.330          H  
ATOM   2484  HD2 PHE A 157       0.486   3.073  13.998  1.00  0.330          H  
ATOM   2485  HE1 PHE A 157       1.826   3.031   9.309  1.00  0.330          H  
ATOM   2486  HE2 PHE A 157       2.849   3.464  13.385  1.00  0.330          H  
ATOM   2487  HZ  PHE A 157       3.510   3.446  11.020  1.00  0.330          H  
ATOM   2488  N   SER A 158      -3.983  -0.039  13.212  1.00  0.260          N  
ATOM   2489  CA  SER A 158      -5.324  -0.229  13.745  1.00  0.280          C  
ATOM   2490  C   SER A 158      -5.445  -1.560  14.453  1.00  0.310          C  
ATOM   2491  O   SER A 158      -4.445  -2.177  14.823  1.00  0.410          O  
ATOM   2492  CB  SER A 158      -6.359  -0.147  12.631  1.00  0.380          C  
ATOM   2493  OG  SER A 158      -7.672  -0.100  13.146  1.00  0.380          O  
ATOM   2494  H   SER A 158      -3.542  -0.807  12.729  1.00  0.310          H  
ATOM   2495  HA  SER A 158      -5.528   0.561  14.469  1.00  0.340          H  
ATOM   2496 1HB  SER A 158      -6.172   0.745  12.028  1.00  0.460          H  
ATOM   2497 2HB  SER A 158      -6.252  -1.010  11.971  1.00  0.460          H  
ATOM   2498  HG  SER A 158      -8.243  -0.008  12.368  1.00  0.460          H  
ATOM   2499  N   PHE A 159      -6.680  -1.987  14.653  1.00  0.400          N  
ATOM   2500  CA  PHE A 159      -6.990  -3.198  15.394  1.00  0.530          C  
ATOM   2501  C   PHE A 159      -6.579  -4.474  14.674  1.00  0.380          C  
ATOM   2502  O   PHE A 159      -6.276  -5.481  15.320  1.00  0.490          O  
ATOM   2503  CB  PHE A 159      -8.495  -3.265  15.642  1.00  0.690          C  
ATOM   2504  CG  PHE A 159      -8.982  -2.228  16.575  1.00  0.690          C  
ATOM   2505  CD1 PHE A 159      -9.616  -1.107  16.074  1.00  0.690          C  
ATOM   2506  CD2 PHE A 159      -8.811  -2.346  17.943  1.00  0.690          C  
ATOM   2507  CE1 PHE A 159     -10.075  -0.120  16.916  1.00  0.690          C  
ATOM   2508  CE2 PHE A 159      -9.269  -1.360  18.792  1.00  0.690          C  
ATOM   2509  CZ  PHE A 159      -9.903  -0.245  18.275  1.00  0.690          C  
ATOM   2510  H   PHE A 159      -7.427  -1.404  14.298  1.00  0.480          H  
ATOM   2511  HA  PHE A 159      -6.465  -3.156  16.348  1.00  0.640          H  
ATOM   2512 1HB  PHE A 159      -9.028  -3.153  14.707  1.00  0.830          H  
ATOM   2513 2HB  PHE A 159      -8.755  -4.239  16.046  1.00  0.830          H  
ATOM   2514  HD1 PHE A 159      -9.754  -1.012  14.999  1.00  0.830          H  
ATOM   2515  HD2 PHE A 159      -8.310  -3.226  18.349  1.00  0.830          H  
ATOM   2516  HE1 PHE A 159     -10.577   0.760  16.507  1.00  0.830          H  
ATOM   2517  HE2 PHE A 159      -9.132  -1.458  19.869  1.00  0.830          H  
ATOM   2518  HZ  PHE A 159     -10.265   0.534  18.945  1.00  0.830          H  
ATOM   2519  N   ARG A 160      -6.643  -4.472  13.341  1.00  0.330          N  
ATOM   2520  CA  ARG A 160      -6.336  -5.665  12.568  1.00  0.240          C  
ATOM   2521  C   ARG A 160      -5.582  -5.357  11.270  1.00  0.200          C  
ATOM   2522  O   ARG A 160      -5.714  -4.273  10.674  1.00  0.190          O  
ATOM   2523  CB  ARG A 160      -7.609  -6.445  12.217  1.00  0.370          C  
ATOM   2524  CG  ARG A 160      -8.425  -7.003  13.404  1.00  0.370          C  
ATOM   2525  CD  ARG A 160      -7.736  -8.128  14.104  1.00  0.370          C  
ATOM   2526  NE  ARG A 160      -8.572  -8.704  15.146  1.00  0.370          N  
ATOM   2527  CZ  ARG A 160      -8.665  -8.258  16.427  1.00  0.370          C  
ATOM   2528  NH1 ARG A 160      -7.975  -7.207  16.855  1.00  0.370          N  
ATOM   2529  NH2 ARG A 160      -9.469  -8.894  17.268  1.00  0.370          N  
ATOM   2530  H   ARG A 160      -6.900  -3.629  12.848  1.00  0.400          H  
ATOM   2531  HA  ARG A 160      -5.694  -6.303  13.171  1.00  0.290          H  
ATOM   2532 1HB  ARG A 160      -8.268  -5.834  11.636  1.00  0.450          H  
ATOM   2533 2HB  ARG A 160      -7.337  -7.293  11.587  1.00  0.450          H  
ATOM   2534 1HG  ARG A 160      -8.639  -6.220  14.120  1.00  0.450          H  
ATOM   2535 2HG  ARG A 160      -9.369  -7.387  13.024  1.00  0.450          H  
ATOM   2536 1HD  ARG A 160      -7.519  -8.911  13.379  1.00  0.450          H  
ATOM   2537 2HD  ARG A 160      -6.810  -7.801  14.554  1.00  0.450          H  
ATOM   2538  HE  ARG A 160      -9.126  -9.511  14.893  1.00  0.450          H  
ATOM   2539 1HH1 ARG A 160      -7.340  -6.681  16.228  1.00  0.450          H  
ATOM   2540 2HH1 ARG A 160      -8.065  -6.905  17.810  1.00  0.450          H  
ATOM   2541 1HH2 ARG A 160      -9.999  -9.695  16.953  1.00  0.450          H  
ATOM   2542 2HH2 ARG A 160      -9.554  -8.581  18.223  1.00  0.450          H  
ATOM   2543  N   GLY A 161      -4.801  -6.342  10.845  1.00  0.200          N  
ATOM   2544  CA  GLY A 161      -4.084  -6.325   9.582  1.00  0.190          C  
ATOM   2545  C   GLY A 161      -4.858  -7.128   8.543  1.00  0.190          C  
ATOM   2546  O   GLY A 161      -6.088  -7.204   8.586  1.00  0.210          O  
ATOM   2547  H   GLY A 161      -4.725  -7.173  11.415  1.00  0.240          H  
ATOM   2548 1HA  GLY A 161      -3.936  -5.304   9.235  1.00  0.230          H  
ATOM   2549 2HA  GLY A 161      -3.102  -6.766   9.723  1.00  0.230          H  
ATOM   2550  N   ALA A 162      -4.128  -7.706   7.603  1.00  0.200          N  
ATOM   2551  CA  ALA A 162      -4.700  -8.477   6.512  1.00  0.210          C  
ATOM   2552  C   ALA A 162      -5.303  -9.775   7.000  1.00  0.210          C  
ATOM   2553  O   ALA A 162      -4.804 -10.393   7.942  1.00  0.230          O  
ATOM   2554  CB  ALA A 162      -3.648  -8.793   5.471  1.00  0.290          C  
ATOM   2555  H   ALA A 162      -3.110  -7.609   7.670  1.00  0.240          H  
ATOM   2556  HA  ALA A 162      -5.496  -7.883   6.067  1.00  0.250          H  
ATOM   2557 1HB  ALA A 162      -4.101  -9.346   4.659  1.00  0.350          H  
ATOM   2558 2HB  ALA A 162      -3.237  -7.882   5.105  1.00  0.350          H  
ATOM   2559 3HB  ALA A 162      -2.862  -9.389   5.930  1.00  0.350          H  
ATOM   2560  N   SER A 163      -6.316 -10.238   6.286  1.00  0.200          N  
ATOM   2561  CA  SER A 163      -6.924 -11.530   6.538  1.00  0.220          C  
ATOM   2562  C   SER A 163      -7.336 -12.109   5.207  1.00  0.220          C  
ATOM   2563  O   SER A 163      -7.616 -11.373   4.251  1.00  0.230          O  
ATOM   2564  CB  SER A 163      -8.139 -11.398   7.434  1.00  0.300          C  
ATOM   2565  OG  SER A 163      -9.159 -10.692   6.784  1.00  0.300          O  
ATOM   2566  H   SER A 163      -6.686  -9.665   5.545  1.00  0.240          H  
ATOM   2567  HA  SER A 163      -6.192 -12.192   7.006  1.00  0.260          H  
ATOM   2568 1HB  SER A 163      -8.501 -12.391   7.713  1.00  0.360          H  
ATOM   2569 2HB  SER A 163      -7.857 -10.879   8.349  1.00  0.360          H  
ATOM   2570  HG  SER A 163      -9.821 -10.496   7.469  1.00  0.360          H  
ATOM   2571  N   LEU A 164      -7.387 -13.431   5.144  1.00  0.240          N  
ATOM   2572  CA  LEU A 164      -7.746 -14.114   3.918  1.00  0.250          C  
ATOM   2573  C   LEU A 164      -9.177 -13.841   3.548  1.00  0.220          C  
ATOM   2574  O   LEU A 164      -9.491 -13.657   2.373  1.00  0.220          O  
ATOM   2575  CB  LEU A 164      -7.527 -15.615   4.105  1.00  0.350          C  
ATOM   2576  CG  LEU A 164      -6.053 -16.028   4.342  1.00  0.350          C  
ATOM   2577  CD1 LEU A 164      -5.981 -17.514   4.654  1.00  0.350          C  
ATOM   2578  CD2 LEU A 164      -5.214 -15.697   3.158  1.00  0.350          C  
ATOM   2579  H   LEU A 164      -7.168 -13.971   5.971  1.00  0.290          H  
ATOM   2580  HA  LEU A 164      -7.135 -13.729   3.109  1.00  0.300          H  
ATOM   2581 1HB  LEU A 164      -8.119 -15.950   4.963  1.00  0.420          H  
ATOM   2582 2HB  LEU A 164      -7.890 -16.133   3.217  1.00  0.420          H  
ATOM   2583  HG  LEU A 164      -5.672 -15.482   5.201  1.00  0.420          H  
ATOM   2584 1HD1 LEU A 164      -4.943 -17.800   4.846  1.00  0.420          H  
ATOM   2585 2HD1 LEU A 164      -6.583 -17.732   5.537  1.00  0.420          H  
ATOM   2586 3HD1 LEU A 164      -6.360 -18.085   3.807  1.00  0.420          H  
ATOM   2587 1HD2 LEU A 164      -4.202 -15.958   3.383  1.00  0.420          H  
ATOM   2588 2HD2 LEU A 164      -5.563 -16.251   2.291  1.00  0.420          H  
ATOM   2589 3HD2 LEU A 164      -5.241 -14.677   2.948  1.00  0.420          H  
ATOM   2590  N   GLU A 165     -10.040 -13.761   4.548  1.00  0.240          N  
ATOM   2591  CA  GLU A 165     -11.437 -13.531   4.288  1.00  0.230          C  
ATOM   2592  C   GLU A 165     -11.649 -12.153   3.684  1.00  0.210          C  
ATOM   2593  O   GLU A 165     -12.388 -12.031   2.707  1.00  0.210          O  
ATOM   2594  CB  GLU A 165     -12.224 -13.687   5.589  1.00  0.330          C  
ATOM   2595  CG  GLU A 165     -12.221 -15.127   6.143  1.00  0.330          C  
ATOM   2596  CD  GLU A 165     -10.918 -15.492   6.837  1.00  0.330          C  
ATOM   2597  OE1 GLU A 165     -10.117 -14.600   7.054  1.00  0.330          O  
ATOM   2598  OE2 GLU A 165     -10.717 -16.642   7.129  1.00  0.330          O  
ATOM   2599  H   GLU A 165      -9.729 -13.919   5.508  1.00  0.290          H  
ATOM   2600  HA  GLU A 165     -11.785 -14.278   3.571  1.00  0.280          H  
ATOM   2601 1HB  GLU A 165     -11.810 -13.021   6.348  1.00  0.390          H  
ATOM   2602 2HB  GLU A 165     -13.260 -13.389   5.423  1.00  0.390          H  
ATOM   2603 1HG  GLU A 165     -13.044 -15.239   6.849  1.00  0.390          H  
ATOM   2604 2HG  GLU A 165     -12.391 -15.816   5.315  1.00  0.390          H  
ATOM   2605  N   ASP A 166     -10.969 -11.119   4.199  1.00  0.220          N  
ATOM   2606  CA  ASP A 166     -11.172  -9.787   3.648  1.00  0.210          C  
ATOM   2607  C   ASP A 166     -10.614  -9.680   2.243  1.00  0.190          C  
ATOM   2608  O   ASP A 166     -11.209  -9.011   1.396  1.00  0.190          O  
ATOM   2609  CB  ASP A 166     -10.551  -8.727   4.532  1.00  0.300          C  
ATOM   2610  CG  ASP A 166     -11.297  -8.551   5.846  1.00  0.300          C  
ATOM   2611  OD1 ASP A 166     -12.398  -9.018   5.982  1.00  0.300          O  
ATOM   2612  OD2 ASP A 166     -10.747  -7.931   6.717  1.00  0.300          O  
ATOM   2613  H   ASP A 166     -10.370 -11.240   5.018  1.00  0.260          H  
ATOM   2614  HA  ASP A 166     -12.241  -9.596   3.601  1.00  0.250          H  
ATOM   2615 1HB  ASP A 166      -9.515  -9.003   4.746  1.00  0.360          H  
ATOM   2616 2HB  ASP A 166     -10.533  -7.787   4.001  1.00  0.360          H  
ATOM   2617  N   VAL A 167      -9.480 -10.336   1.974  1.00  0.190          N  
ATOM   2618  CA  VAL A 167      -8.934 -10.291   0.629  1.00  0.180          C  
ATOM   2619  C   VAL A 167      -9.906 -10.940  -0.342  1.00  0.180          C  
ATOM   2620  O   VAL A 167     -10.121 -10.404  -1.430  1.00  0.170          O  
ATOM   2621  CB  VAL A 167      -7.543 -10.938   0.545  1.00  0.260          C  
ATOM   2622  CG1 VAL A 167      -7.102 -11.069  -0.909  1.00  0.260          C  
ATOM   2623  CG2 VAL A 167      -6.542 -10.060   1.280  1.00  0.260          C  
ATOM   2624  H   VAL A 167      -8.988 -10.843   2.720  1.00  0.230          H  
ATOM   2625  HA  VAL A 167      -8.821  -9.246   0.346  1.00  0.220          H  
ATOM   2626  HB  VAL A 167      -7.580 -11.934   0.992  1.00  0.310          H  
ATOM   2627 1HG1 VAL A 167      -6.119 -11.526  -0.935  1.00  0.310          H  
ATOM   2628 2HG1 VAL A 167      -7.796 -11.693  -1.461  1.00  0.310          H  
ATOM   2629 3HG1 VAL A 167      -7.057 -10.095  -1.375  1.00  0.310          H  
ATOM   2630 1HG2 VAL A 167      -5.567 -10.518   1.215  1.00  0.310          H  
ATOM   2631 2HG2 VAL A 167      -6.515  -9.073   0.816  1.00  0.310          H  
ATOM   2632 3HG2 VAL A 167      -6.834  -9.961   2.322  1.00  0.310          H  
ATOM   2633  N   GLN A 168     -10.483 -12.093   0.029  1.00  0.190          N  
ATOM   2634  CA  GLN A 168     -11.447 -12.773  -0.834  1.00  0.200          C  
ATOM   2635  C   GLN A 168     -12.697 -11.916  -1.066  1.00  0.200          C  
ATOM   2636  O   GLN A 168     -13.212 -11.862  -2.190  1.00  0.200          O  
ATOM   2637  CB  GLN A 168     -11.865 -14.103  -0.208  1.00  0.280          C  
ATOM   2638  CG  GLN A 168     -10.786 -15.158  -0.194  1.00  0.280          C  
ATOM   2639  CD  GLN A 168     -11.184 -16.355   0.615  1.00  0.280          C  
ATOM   2640  OE1 GLN A 168     -12.141 -16.276   1.391  1.00  0.280          O  
ATOM   2641  NE2 GLN A 168     -10.478 -17.468   0.455  1.00  0.280          N  
ATOM   2642  H   GLN A 168     -10.229 -12.519   0.927  1.00  0.230          H  
ATOM   2643  HA  GLN A 168     -10.971 -12.965  -1.795  1.00  0.240          H  
ATOM   2644 1HB  GLN A 168     -12.167 -13.924   0.824  1.00  0.330          H  
ATOM   2645 2HB  GLN A 168     -12.726 -14.501  -0.739  1.00  0.330          H  
ATOM   2646 1HG  GLN A 168     -10.574 -15.473  -1.218  1.00  0.330          H  
ATOM   2647 2HG  GLN A 168      -9.915 -14.739   0.241  1.00  0.330          H  
ATOM   2648 1HE2 GLN A 168     -10.715 -18.289   0.978  1.00  0.330          H  
ATOM   2649 2HE2 GLN A 168      -9.716 -17.497  -0.191  1.00  0.330          H  
ATOM   2650  N   ILE A 169     -13.179 -11.224  -0.014  1.00  0.200          N  
ATOM   2651  CA  ILE A 169     -14.356 -10.368  -0.147  1.00  0.210          C  
ATOM   2652  C   ILE A 169     -14.075  -9.240  -1.098  1.00  0.200          C  
ATOM   2653  O   ILE A 169     -14.896  -8.944  -1.979  1.00  0.210          O  
ATOM   2654  CB  ILE A 169     -14.789  -9.732   1.207  1.00  0.290          C  
ATOM   2655  CG1 ILE A 169     -15.333 -10.811   2.161  1.00  0.290          C  
ATOM   2656  CG2 ILE A 169     -15.852  -8.599   0.970  1.00  0.290          C  
ATOM   2657  CD1 ILE A 169     -15.476 -10.345   3.619  1.00  0.290          C  
ATOM   2658  H   ILE A 169     -12.741 -11.349   0.905  1.00  0.240          H  
ATOM   2659  HA  ILE A 169     -15.176 -10.961  -0.541  1.00  0.250          H  
ATOM   2660  HB  ILE A 169     -13.913  -9.296   1.687  1.00  0.350          H  
ATOM   2661 1HG1 ILE A 169     -16.312 -11.126   1.809  1.00  0.350          H  
ATOM   2662 2HG1 ILE A 169     -14.675 -11.666   2.134  1.00  0.350          H  
ATOM   2663 1HG2 ILE A 169     -16.140  -8.142   1.909  1.00  0.350          H  
ATOM   2664 2HG2 ILE A 169     -15.459  -7.815   0.326  1.00  0.350          H  
ATOM   2665 3HG2 ILE A 169     -16.723  -9.036   0.500  1.00  0.350          H  
ATOM   2666 1HD1 ILE A 169     -15.861 -11.166   4.220  1.00  0.350          H  
ATOM   2667 2HD1 ILE A 169     -14.502 -10.046   4.013  1.00  0.350          H  
ATOM   2668 3HD1 ILE A 169     -16.156  -9.508   3.694  1.00  0.350          H  
ATOM   2669  N   MET A 170     -12.944  -8.569  -0.898  1.00  0.190          N  
ATOM   2670  CA  MET A 170     -12.630  -7.458  -1.747  1.00  0.200          C  
ATOM   2671  C   MET A 170     -12.369  -7.907  -3.167  1.00  0.200          C  
ATOM   2672  O   MET A 170     -12.783  -7.227  -4.097  1.00  0.210          O  
ATOM   2673  CB  MET A 170     -11.438  -6.706  -1.243  1.00  0.280          C  
ATOM   2674  CG  MET A 170     -11.606  -5.937   0.036  1.00  0.280          C  
ATOM   2675  SD  MET A 170     -10.182  -4.902   0.317  1.00  0.280          S  
ATOM   2676  CE  MET A 170      -8.954  -6.069   0.797  1.00  0.280          C  
ATOM   2677  H   MET A 170     -12.310  -8.836  -0.139  1.00  0.230          H  
ATOM   2678  HA  MET A 170     -13.490  -6.800  -1.757  1.00  0.240          H  
ATOM   2679 1HB  MET A 170     -10.602  -7.394  -1.163  1.00  0.330          H  
ATOM   2680 2HB  MET A 170     -11.209  -5.976  -1.967  1.00  0.330          H  
ATOM   2681 1HG  MET A 170     -12.490  -5.315  -0.004  1.00  0.330          H  
ATOM   2682 2HG  MET A 170     -11.715  -6.620   0.873  1.00  0.330          H  
ATOM   2683 1HE  MET A 170      -8.026  -5.542   0.926  1.00  0.330          H  
ATOM   2684 2HE  MET A 170      -9.255  -6.569   1.719  1.00  0.330          H  
ATOM   2685 3HE  MET A 170      -8.820  -6.805   0.032  1.00  0.330          H  
ATOM   2686  N   ASN A 171     -11.689  -9.049  -3.349  1.00  0.190          N  
ATOM   2687  CA  ASN A 171     -11.396  -9.565  -4.676  1.00  0.200          C  
ATOM   2688  C   ASN A 171     -12.675  -9.826  -5.445  1.00  0.210          C  
ATOM   2689  O   ASN A 171     -12.760  -9.541  -6.637  1.00  0.240          O  
ATOM   2690  CB  ASN A 171     -10.558 -10.820  -4.574  1.00  0.280          C  
ATOM   2691  CG  ASN A 171     -10.126 -11.357  -5.897  1.00  0.280          C  
ATOM   2692  OD1 ASN A 171      -9.419 -10.692  -6.662  1.00  0.280          O  
ATOM   2693  ND2 ASN A 171     -10.538 -12.563  -6.190  1.00  0.280          N  
ATOM   2694  H   ASN A 171     -11.325  -9.570  -2.547  1.00  0.230          H  
ATOM   2695  HA  ASN A 171     -10.834  -8.816  -5.230  1.00  0.240          H  
ATOM   2696 1HB  ASN A 171      -9.670 -10.604  -3.978  1.00  0.330          H  
ATOM   2697 2HB  ASN A 171     -11.121 -11.590  -4.046  1.00  0.330          H  
ATOM   2698 1HD2 ASN A 171     -10.286 -12.983  -7.061  1.00  0.330          H  
ATOM   2699 2HD2 ASN A 171     -11.109 -13.061  -5.537  1.00  0.330          H  
ATOM   2700  N   ASN A 172     -13.684 -10.379  -4.779  1.00  0.210          N  
ATOM   2701  CA  ASN A 172     -14.923 -10.627  -5.478  1.00  0.240          C  
ATOM   2702  C   ASN A 172     -15.653  -9.314  -5.764  1.00  0.240          C  
ATOM   2703  O   ASN A 172     -16.112  -9.091  -6.885  1.00  0.270          O  
ATOM   2704  CB  ASN A 172     -15.779 -11.578  -4.680  1.00  0.320          C  
ATOM   2705  CG  ASN A 172     -15.232 -12.980  -4.706  1.00  0.320          C  
ATOM   2706  OD1 ASN A 172     -14.444 -13.357  -5.585  1.00  0.320          O  
ATOM   2707  ND2 ASN A 172     -15.639 -13.772  -3.752  1.00  0.320          N  
ATOM   2708  H   ASN A 172     -13.558 -10.684  -3.807  1.00  0.250          H  
ATOM   2709  HA  ASN A 172     -14.692 -11.085  -6.439  1.00  0.290          H  
ATOM   2710 1HB  ASN A 172     -15.817 -11.236  -3.640  1.00  0.390          H  
ATOM   2711 2HB  ASN A 172     -16.795 -11.579  -5.068  1.00  0.390          H  
ATOM   2712 1HD2 ASN A 172     -15.313 -14.717  -3.714  1.00  0.390          H  
ATOM   2713 2HD2 ASN A 172     -16.272 -13.436  -3.057  1.00  0.390          H  
ATOM   2714  N   ALA A 173     -15.704  -8.401  -4.778  1.00  0.220          N  
ATOM   2715  CA  ALA A 173     -16.380  -7.109  -4.950  1.00  0.220          C  
ATOM   2716  C   ALA A 173     -15.734  -6.313  -6.085  1.00  0.240          C  
ATOM   2717  O   ALA A 173     -16.405  -5.633  -6.862  1.00  0.270          O  
ATOM   2718  CB  ALA A 173     -16.335  -6.312  -3.648  1.00  0.310          C  
ATOM   2719  H   ALA A 173     -15.300  -8.622  -3.863  1.00  0.260          H  
ATOM   2720  HA  ALA A 173     -17.418  -7.299  -5.217  1.00  0.260          H  
ATOM   2721 1HB  ALA A 173     -16.857  -5.362  -3.778  1.00  0.370          H  
ATOM   2722 2HB  ALA A 173     -16.812  -6.884  -2.856  1.00  0.370          H  
ATOM   2723 3HB  ALA A 173     -15.301  -6.128  -3.380  1.00  0.370          H  
ATOM   2724  N   ALA A 174     -14.422  -6.464  -6.197  1.00  0.270          N  
ATOM   2725  CA  ALA A 174     -13.563  -5.830  -7.165  1.00  0.350          C  
ATOM   2726  C   ALA A 174     -13.722  -6.345  -8.575  1.00  0.380          C  
ATOM   2727  O   ALA A 174     -13.211  -5.713  -9.517  1.00  0.680          O  
ATOM   2728  CB  ALA A 174     -12.137  -6.058  -6.759  1.00  0.460          C  
ATOM   2729  H   ALA A 174     -13.947  -7.023  -5.488  1.00  0.320          H  
ATOM   2730  HA  ALA A 174     -13.789  -4.779  -7.163  1.00  0.420          H  
ATOM   2731 1HB  ALA A 174     -11.478  -5.597  -7.451  1.00  0.550          H  
ATOM   2732 2HB  ALA A 174     -11.991  -5.654  -5.784  1.00  0.550          H  
ATOM   2733 3HB  ALA A 174     -11.938  -7.122  -6.756  1.00  0.550          H  
ATOM   2734  N   ALA A 175     -14.363  -7.506  -8.730  1.00  0.380          N  
ATOM   2735  CA  ALA A 175     -14.489  -8.152 -10.011  1.00  0.680          C  
ATOM   2736  C   ALA A 175     -13.120  -8.185 -10.662  1.00  0.640          C  
ATOM   2737  O   ALA A 175     -12.140  -8.622 -10.067  1.00  1.600          O  
ATOM   2738  CB  ALA A 175     -15.513  -7.416 -10.866  1.00  0.830          C  
ATOM   2739  H   ALA A 175     -14.812  -7.960  -7.930  1.00  0.460          H  
ATOM   2740  HA  ALA A 175     -14.820  -9.178  -9.851  1.00  0.820          H  
ATOM   2741 1HB  ALA A 175     -15.626  -7.912 -11.829  1.00  1.000          H  
ATOM   2742 2HB  ALA A 175     -16.471  -7.421 -10.347  1.00  1.000          H  
ATOM   2743 3HB  ALA A 175     -15.198  -6.393 -11.015  1.00  1.000          H  
ATOM   2744  N   ASN A 176     -13.048  -7.718 -11.886  1.00  0.590          N  
ATOM   2745  CA  ASN A 176     -11.816  -7.614 -12.621  1.00  0.560          C  
ATOM   2746  C   ASN A 176     -11.582  -6.151 -12.941  1.00  0.460          C  
ATOM   2747  O   ASN A 176     -10.946  -5.816 -13.940  1.00  0.570          O  
ATOM   2748  CB  ASN A 176     -11.921  -8.440 -13.878  1.00  0.800          C  
ATOM   2749  CG  ASN A 176     -13.054  -7.942 -14.729  1.00  0.800          C  
ATOM   2750  OD1 ASN A 176     -14.039  -7.394 -14.189  1.00  0.800          O  
ATOM   2751  ND2 ASN A 176     -12.953  -8.114 -16.021  1.00  0.800          N  
ATOM   2752  H   ASN A 176     -13.884  -7.407 -12.368  1.00  0.710          H  
ATOM   2753  HA  ASN A 176     -10.988  -7.962 -12.004  1.00  0.670          H  
ATOM   2754 1HB  ASN A 176     -10.990  -8.383 -14.443  1.00  0.960          H  
ATOM   2755 2HB  ASN A 176     -12.094  -9.485 -13.621  1.00  0.960          H  
ATOM   2756 1HD2 ASN A 176     -13.683  -7.799 -16.626  1.00  0.960          H  
ATOM   2757 2HD2 ASN A 176     -12.144  -8.558 -16.403  1.00  0.960          H  
ATOM   2758  N   LEU A 177     -12.146  -5.280 -12.114  1.00  0.320          N  
ATOM   2759  CA  LEU A 177     -12.063  -3.852 -12.331  1.00  0.310          C  
ATOM   2760  C   LEU A 177     -10.953  -3.196 -11.539  1.00  0.280          C  
ATOM   2761  O   LEU A 177     -10.249  -2.326 -12.053  1.00  0.400          O  
ATOM   2762  CB  LEU A 177     -13.399  -3.234 -11.914  1.00  0.440          C  
ATOM   2763  CG  LEU A 177     -14.648  -3.733 -12.682  1.00  0.440          C  
ATOM   2764  CD1 LEU A 177     -15.874  -3.127 -12.039  1.00  0.440          C  
ATOM   2765  CD2 LEU A 177     -14.563  -3.365 -14.159  1.00  0.440          C  
ATOM   2766  H   LEU A 177     -12.643  -5.623 -11.290  1.00  0.380          H  
ATOM   2767  HA  LEU A 177     -11.865  -3.669 -13.383  1.00  0.370          H  
ATOM   2768 1HB  LEU A 177     -13.558  -3.451 -10.855  1.00  0.530          H  
ATOM   2769 2HB  LEU A 177     -13.335  -2.154 -12.030  1.00  0.530          H  
ATOM   2770  HG  LEU A 177     -14.719  -4.809 -12.602  1.00  0.530          H  
ATOM   2771 1HD1 LEU A 177     -16.767  -3.480 -12.551  1.00  0.530          H  
ATOM   2772 2HD1 LEU A 177     -15.917  -3.430 -10.993  1.00  0.530          H  
ATOM   2773 3HD1 LEU A 177     -15.826  -2.041 -12.103  1.00  0.530          H  
ATOM   2774 1HD2 LEU A 177     -15.456  -3.725 -14.671  1.00  0.530          H  
ATOM   2775 2HD2 LEU A 177     -14.496  -2.283 -14.266  1.00  0.530          H  
ATOM   2776 3HD2 LEU A 177     -13.691  -3.829 -14.614  1.00  0.530          H  
ATOM   2777  N   ILE A 178     -10.801  -3.607 -10.286  1.00  0.230          N  
ATOM   2778  CA  ILE A 178      -9.823  -2.972  -9.406  1.00  0.320          C  
ATOM   2779  C   ILE A 178      -8.928  -4.057  -8.786  1.00  0.320          C  
ATOM   2780  O   ILE A 178      -9.371  -5.185  -8.579  1.00  0.490          O  
ATOM   2781  CB  ILE A 178     -10.593  -2.055  -8.401  1.00  0.410          C  
ATOM   2782  CG1 ILE A 178      -9.675  -1.196  -7.619  1.00  0.410          C  
ATOM   2783  CG2 ILE A 178     -11.404  -2.878  -7.475  1.00  0.410          C  
ATOM   2784  CD1 ILE A 178     -10.344  -0.016  -6.912  1.00  0.410          C  
ATOM   2785  H   ILE A 178     -11.421  -4.346  -9.943  1.00  0.280          H  
ATOM   2786  HA  ILE A 178      -9.178  -2.323 -10.001  1.00  0.380          H  
ATOM   2787  HB  ILE A 178     -11.245  -1.401  -8.966  1.00  0.490          H  
ATOM   2788 1HG1 ILE A 178      -9.158  -1.808  -6.883  1.00  0.490          H  
ATOM   2789 2HG1 ILE A 178      -8.973  -0.786  -8.291  1.00  0.490          H  
ATOM   2790 1HG2 ILE A 178     -11.973  -2.266  -6.796  1.00  0.490          H  
ATOM   2791 2HG2 ILE A 178     -12.083  -3.464  -8.072  1.00  0.490          H  
ATOM   2792 3HG2 ILE A 178     -10.744  -3.525  -6.897  1.00  0.490          H  
ATOM   2793 1HD1 ILE A 178      -9.573   0.548  -6.397  1.00  0.490          H  
ATOM   2794 2HD1 ILE A 178     -10.833   0.622  -7.653  1.00  0.490          H  
ATOM   2795 3HD1 ILE A 178     -11.079  -0.336  -6.200  1.00  0.490          H  
ATOM   2796  N   LYS A 179      -7.659  -3.744  -8.549  1.00  0.200          N  
ATOM   2797  CA  LYS A 179      -6.742  -4.720  -7.974  1.00  0.200          C  
ATOM   2798  C   LYS A 179      -6.731  -4.669  -6.439  1.00  0.190          C  
ATOM   2799  O   LYS A 179      -7.096  -3.659  -5.838  1.00  0.250          O  
ATOM   2800  CB  LYS A 179      -5.368  -4.491  -8.576  1.00  0.280          C  
ATOM   2801  CG  LYS A 179      -5.287  -4.595 -10.114  1.00  0.280          C  
ATOM   2802  CD  LYS A 179      -5.619  -5.998 -10.647  1.00  0.280          C  
ATOM   2803  CE  LYS A 179      -5.399  -6.082 -12.161  1.00  0.280          C  
ATOM   2804  NZ  LYS A 179      -5.781  -7.416 -12.711  1.00  0.280          N  
ATOM   2805  H   LYS A 179      -7.323  -2.793  -8.749  1.00  0.240          H  
ATOM   2806  HA  LYS A 179      -7.082  -5.717  -8.251  1.00  0.240          H  
ATOM   2807 1HB  LYS A 179      -5.089  -3.474  -8.368  1.00  0.340          H  
ATOM   2808 2HB  LYS A 179      -4.649  -5.142  -8.122  1.00  0.340          H  
ATOM   2809 1HG  LYS A 179      -5.991  -3.881 -10.551  1.00  0.340          H  
ATOM   2810 2HG  LYS A 179      -4.283  -4.318 -10.434  1.00  0.340          H  
ATOM   2811 1HD  LYS A 179      -4.997  -6.739 -10.147  1.00  0.340          H  
ATOM   2812 2HD  LYS A 179      -6.667  -6.227 -10.451  1.00  0.340          H  
ATOM   2813 1HE  LYS A 179      -6.000  -5.313 -12.650  1.00  0.340          H  
ATOM   2814 2HE  LYS A 179      -4.347  -5.898 -12.380  1.00  0.340          H  
ATOM   2815 1HZ  LYS A 179      -5.623  -7.427 -13.709  1.00  0.340          H  
ATOM   2816 2HZ  LYS A 179      -5.225  -8.138 -12.276  1.00  0.340          H  
ATOM   2817 3HZ  LYS A 179      -6.759  -7.588 -12.526  1.00  0.340          H  
ATOM   2818  N   ILE A 180      -6.363  -5.778  -5.797  1.00  0.180          N  
ATOM   2819  CA  ILE A 180      -6.346  -5.850  -4.331  1.00  0.160          C  
ATOM   2820  C   ILE A 180      -4.979  -5.964  -3.674  1.00  0.150          C  
ATOM   2821  O   ILE A 180      -4.140  -6.789  -4.055  1.00  0.160          O  
ATOM   2822  CB  ILE A 180      -7.257  -7.003  -3.840  1.00  0.230          C  
ATOM   2823  CG1 ILE A 180      -8.728  -6.796  -4.353  1.00  0.230          C  
ATOM   2824  CG2 ILE A 180      -7.207  -7.185  -2.296  1.00  0.230          C  
ATOM   2825  CD1 ILE A 180      -9.399  -5.483  -3.951  1.00  0.230          C  
ATOM   2826  H   ILE A 180      -6.080  -6.593  -6.324  1.00  0.220          H  
ATOM   2827  HA  ILE A 180      -6.759  -4.923  -3.949  1.00  0.190          H  
ATOM   2828  HB  ILE A 180      -6.916  -7.933  -4.299  1.00  0.280          H  
ATOM   2829 1HG1 ILE A 180      -8.759  -6.886  -5.442  1.00  0.280          H  
ATOM   2830 2HG1 ILE A 180      -9.315  -7.591  -3.923  1.00  0.280          H  
ATOM   2831 1HG2 ILE A 180      -7.855  -8.013  -2.015  1.00  0.280          H  
ATOM   2832 2HG2 ILE A 180      -6.194  -7.403  -1.963  1.00  0.280          H  
ATOM   2833 3HG2 ILE A 180      -7.547  -6.276  -1.812  1.00  0.280          H  
ATOM   2834 1HD1 ILE A 180     -10.413  -5.470  -4.301  1.00  0.280          H  
ATOM   2835 2HD1 ILE A 180      -9.387  -5.383  -2.884  1.00  0.280          H  
ATOM   2836 3HD1 ILE A 180      -8.882  -4.644  -4.382  1.00  0.280          H  
ATOM   2837  N   LYS A 181      -4.773  -5.140  -2.651  1.00  0.140          N  
ATOM   2838  CA  LYS A 181      -3.549  -5.197  -1.896  1.00  0.150          C  
ATOM   2839  C   LYS A 181      -3.753  -5.649  -0.447  1.00  0.170          C  
ATOM   2840  O   LYS A 181      -4.581  -5.115   0.307  1.00  0.220          O  
ATOM   2841  CB  LYS A 181      -2.800  -3.870  -1.967  1.00  0.210          C  
ATOM   2842  CG  LYS A 181      -1.504  -3.862  -1.168  1.00  0.210          C  
ATOM   2843  CD  LYS A 181      -0.692  -2.651  -1.437  1.00  0.210          C  
ATOM   2844  CE  LYS A 181       0.502  -2.595  -0.531  1.00  0.210          C  
ATOM   2845  NZ  LYS A 181       1.373  -1.425  -0.807  1.00  0.210          N  
ATOM   2846  H   LYS A 181      -5.498  -4.468  -2.401  1.00  0.170          H  
ATOM   2847  HA  LYS A 181      -2.928  -5.926  -2.376  1.00  0.180          H  
ATOM   2848 1HB  LYS A 181      -2.561  -3.646  -3.005  1.00  0.250          H  
ATOM   2849 2HB  LYS A 181      -3.437  -3.073  -1.599  1.00  0.250          H  
ATOM   2850 1HG  LYS A 181      -1.731  -3.900  -0.102  1.00  0.250          H  
ATOM   2851 2HG  LYS A 181      -0.913  -4.731  -1.410  1.00  0.250          H  
ATOM   2852 1HD  LYS A 181      -0.331  -2.708  -2.455  1.00  0.250          H  
ATOM   2853 2HD  LYS A 181      -1.294  -1.764  -1.328  1.00  0.250          H  
ATOM   2854 1HE  LYS A 181       0.153  -2.543   0.490  1.00  0.250          H  
ATOM   2855 2HE  LYS A 181       1.090  -3.500  -0.657  1.00  0.250          H  
ATOM   2856 1HZ  LYS A 181       2.154  -1.435  -0.177  1.00  0.250          H  
ATOM   2857 2HZ  LYS A 181       1.728  -1.512  -1.756  1.00  0.250          H  
ATOM   2858 3HZ  LYS A 181       0.888  -0.554  -0.713  1.00  0.250          H  
ATOM   2859  N   ALA A 182      -3.004  -6.676  -0.072  1.00  0.140          N  
ATOM   2860  CA  ALA A 182      -3.071  -7.180   1.288  1.00  0.150          C  
ATOM   2861  C   ALA A 182      -2.029  -6.422   2.066  1.00  0.140          C  
ATOM   2862  O   ALA A 182      -0.963  -6.151   1.527  1.00  0.150          O  
ATOM   2863  CB  ALA A 182      -2.836  -8.663   1.368  1.00  0.210          C  
ATOM   2864  H   ALA A 182      -2.325  -7.034  -0.754  1.00  0.170          H  
ATOM   2865  HA  ALA A 182      -4.053  -6.964   1.693  1.00  0.180          H  
ATOM   2866 1HB  ALA A 182      -2.895  -8.963   2.401  1.00  0.250          H  
ATOM   2867 2HB  ALA A 182      -3.589  -9.182   0.793  1.00  0.250          H  
ATOM   2868 3HB  ALA A 182      -1.878  -8.888   0.991  1.00  0.250          H  
ATOM   2869  N   SER A 183      -2.294  -6.099   3.307  1.00  0.160          N  
ATOM   2870  CA  SER A 183      -1.326  -5.381   4.106  1.00  0.150          C  
ATOM   2871  C   SER A 183      -1.576  -5.476   5.594  1.00  0.160          C  
ATOM   2872  O   SER A 183      -2.711  -5.592   6.050  1.00  0.180          O  
ATOM   2873  CB  SER A 183      -1.356  -3.940   3.683  1.00  0.210          C  
ATOM   2874  OG  SER A 183      -2.616  -3.372   3.947  1.00  0.210          O  
ATOM   2875  H   SER A 183      -3.182  -6.327   3.715  1.00  0.190          H  
ATOM   2876  HA  SER A 183      -0.336  -5.787   3.898  1.00  0.180          H  
ATOM   2877 1HB  SER A 183      -0.583  -3.381   4.207  1.00  0.260          H  
ATOM   2878 2HB  SER A 183      -1.147  -3.877   2.621  1.00  0.260          H  
ATOM   2879  HG  SER A 183      -2.555  -2.958   4.839  1.00  0.260          H  
ATOM   2880  N   GLY A 184      -0.496  -5.383   6.357  1.00  0.170          N  
ATOM   2881  CA  GLY A 184      -0.549  -5.310   7.811  1.00  0.190          C  
ATOM   2882  C   GLY A 184      -0.473  -6.684   8.471  1.00  0.190          C  
ATOM   2883  O   GLY A 184      -1.310  -7.553   8.216  1.00  0.190          O  
ATOM   2884  H   GLY A 184       0.404  -5.326   5.892  1.00  0.200          H  
ATOM   2885 1HA  GLY A 184       0.273  -4.686   8.166  1.00  0.230          H  
ATOM   2886 2HA  GLY A 184      -1.470  -4.810   8.110  1.00  0.230          H  
ATOM   2887  N   GLY A 185       0.514  -6.878   9.355  1.00  0.190          N  
ATOM   2888  CA  GLY A 185       0.631  -8.139  10.097  1.00  0.210          C  
ATOM   2889  C   GLY A 185       1.121  -9.319   9.260  1.00  0.200          C  
ATOM   2890  O   GLY A 185       0.898 -10.475   9.631  1.00  0.220          O  
ATOM   2891  H   GLY A 185       1.180  -6.138   9.533  1.00  0.230          H  
ATOM   2892 1HA  GLY A 185       1.311  -7.992  10.936  1.00  0.250          H  
ATOM   2893 2HA  GLY A 185      -0.339  -8.386  10.527  1.00  0.250          H  
ATOM   2894  N   ILE A 186       1.766  -9.044   8.133  1.00  0.200          N  
ATOM   2895  CA  ILE A 186       2.196 -10.111   7.256  1.00  0.220          C  
ATOM   2896  C   ILE A 186       3.693 -10.273   7.404  1.00  0.230          C  
ATOM   2897  O   ILE A 186       4.466  -9.392   7.002  1.00  0.270          O  
ATOM   2898  CB  ILE A 186       1.870  -9.745   5.812  1.00  0.300          C  
ATOM   2899  CG1 ILE A 186       0.364  -9.447   5.701  1.00  0.300          C  
ATOM   2900  CG2 ILE A 186       2.271 -10.920   4.908  1.00  0.300          C  
ATOM   2901  CD1 ILE A 186      -0.020  -8.824   4.424  1.00  0.300          C  
ATOM   2902  H   ILE A 186       1.975  -8.090   7.886  1.00  0.240          H  
ATOM   2903  HA  ILE A 186       1.701 -11.042   7.533  1.00  0.260          H  
ATOM   2904  HB  ILE A 186       2.416  -8.846   5.519  1.00  0.360          H  
ATOM   2905 1HG1 ILE A 186      -0.194 -10.364   5.848  1.00  0.360          H  
ATOM   2906 2HG1 ILE A 186       0.082  -8.757   6.477  1.00  0.360          H  
ATOM   2907 1HG2 ILE A 186       2.057 -10.698   3.876  1.00  0.360          H  
ATOM   2908 2HG2 ILE A 186       3.335 -11.110   5.016  1.00  0.360          H  
ATOM   2909 3HG2 ILE A 186       1.723 -11.800   5.201  1.00  0.360          H  
ATOM   2910 1HD1 ILE A 186      -1.070  -8.618   4.410  1.00  0.360          H  
ATOM   2911 2HD1 ILE A 186       0.533  -7.896   4.295  1.00  0.360          H  
ATOM   2912 3HD1 ILE A 186       0.214  -9.489   3.649  1.00  0.360          H  
ATOM   2913  N   LYS A 187       4.095 -11.390   7.988  1.00  0.230          N  
ATOM   2914  CA  LYS A 187       5.485 -11.646   8.305  1.00  0.260          C  
ATOM   2915  C   LYS A 187       6.084 -12.862   7.613  1.00  0.270          C  
ATOM   2916  O   LYS A 187       7.300 -12.925   7.431  1.00  0.340          O  
ATOM   2917  CB  LYS A 187       5.623 -11.818   9.813  1.00  0.350          C  
ATOM   2918  CG  LYS A 187       5.268 -10.571  10.603  1.00  0.350          C  
ATOM   2919  CD  LYS A 187       5.453 -10.778  12.095  1.00  0.350          C  
ATOM   2920  CE  LYS A 187       5.097  -9.516  12.874  1.00  0.350          C  
ATOM   2921  NZ  LYS A 187       5.236  -9.708  14.350  1.00  0.350          N  
ATOM   2922  H   LYS A 187       3.396 -12.078   8.259  1.00  0.280          H  
ATOM   2923  HA  LYS A 187       6.068 -10.781   7.996  1.00  0.310          H  
ATOM   2924 1HB  LYS A 187       4.970 -12.628  10.142  1.00  0.420          H  
ATOM   2925 2HB  LYS A 187       6.648 -12.100  10.054  1.00  0.420          H  
ATOM   2926 1HG  LYS A 187       5.892  -9.753  10.272  1.00  0.420          H  
ATOM   2927 2HG  LYS A 187       4.227 -10.309  10.409  1.00  0.420          H  
ATOM   2928 1HD  LYS A 187       4.813 -11.596  12.429  1.00  0.420          H  
ATOM   2929 2HD  LYS A 187       6.491 -11.043  12.299  1.00  0.420          H  
ATOM   2930 1HE  LYS A 187       5.755  -8.708  12.559  1.00  0.420          H  
ATOM   2931 2HE  LYS A 187       4.066  -9.240  12.650  1.00  0.420          H  
ATOM   2932 1HZ  LYS A 187       4.991  -8.850  14.827  1.00  0.420          H  
ATOM   2933 2HZ  LYS A 187       4.621 -10.449  14.656  1.00  0.420          H  
ATOM   2934 3HZ  LYS A 187       6.191  -9.953  14.573  1.00  0.420          H  
ATOM   2935  N   THR A 188       5.260 -13.852   7.253  1.00  0.260          N  
ATOM   2936  CA  THR A 188       5.841 -15.087   6.733  1.00  0.290          C  
ATOM   2937  C   THR A 188       5.512 -15.338   5.275  1.00  0.280          C  
ATOM   2938  O   THR A 188       4.578 -14.754   4.703  1.00  0.280          O  
ATOM   2939  CB  THR A 188       5.347 -16.304   7.543  1.00  0.390          C  
ATOM   2940  OG1 THR A 188       3.937 -16.515   7.320  1.00  0.390          O  
ATOM   2941  CG2 THR A 188       5.559 -16.025   9.023  1.00  0.390          C  
ATOM   2942  H   THR A 188       4.251 -13.776   7.394  1.00  0.310          H  
ATOM   2943  HA  THR A 188       6.927 -15.036   6.820  1.00  0.350          H  
ATOM   2944  HB  THR A 188       5.899 -17.195   7.251  1.00  0.470          H  
ATOM   2945  HG1 THR A 188       3.680 -17.339   7.761  1.00  0.470          H  
ATOM   2946 1HG2 THR A 188       5.216 -16.876   9.606  1.00  0.470          H  
ATOM   2947 2HG2 THR A 188       6.620 -15.860   9.206  1.00  0.470          H  
ATOM   2948 3HG2 THR A 188       4.999 -15.141   9.320  1.00  0.470          H  
ATOM   2949  N   ALA A 189       6.309 -16.213   4.654  1.00  0.290          N  
ATOM   2950  CA  ALA A 189       6.083 -16.590   3.271  1.00  0.270          C  
ATOM   2951  C   ALA A 189       4.749 -17.267   3.122  1.00  0.260          C  
ATOM   2952  O   ALA A 189       4.086 -17.078   2.107  1.00  0.250          O  
ATOM   2953  CB  ALA A 189       7.184 -17.478   2.746  1.00  0.390          C  
ATOM   2954  H   ALA A 189       7.075 -16.638   5.191  1.00  0.350          H  
ATOM   2955  HA  ALA A 189       6.049 -15.687   2.677  1.00  0.320          H  
ATOM   2956 1HB  ALA A 189       6.983 -17.720   1.717  1.00  0.460          H  
ATOM   2957 2HB  ALA A 189       8.135 -16.961   2.817  1.00  0.460          H  
ATOM   2958 3HB  ALA A 189       7.217 -18.389   3.325  1.00  0.460          H  
ATOM   2959  N   LYS A 190       4.342 -18.056   4.120  1.00  0.270          N  
ATOM   2960  CA  LYS A 190       3.068 -18.737   4.008  1.00  0.280          C  
ATOM   2961  C   LYS A 190       1.956 -17.708   3.935  1.00  0.270          C  
ATOM   2962  O   LYS A 190       1.051 -17.846   3.113  1.00  0.260          O  
ATOM   2963  CB  LYS A 190       2.829 -19.692   5.174  1.00  0.390          C  
ATOM   2964  CG  LYS A 190       1.507 -20.505   5.093  1.00  0.390          C  
ATOM   2965  CD  LYS A 190       1.509 -21.482   3.894  1.00  0.390          C  
ATOM   2966  CE  LYS A 190       0.413 -22.576   4.014  1.00  0.390          C  
ATOM   2967  NZ  LYS A 190      -0.991 -22.057   3.797  1.00  0.390          N  
ATOM   2968  H   LYS A 190       4.933 -18.184   4.933  1.00  0.320          H  
ATOM   2969  HA  LYS A 190       3.064 -19.306   3.081  1.00  0.340          H  
ATOM   2970 1HB  LYS A 190       3.661 -20.396   5.242  1.00  0.470          H  
ATOM   2971 2HB  LYS A 190       2.810 -19.122   6.102  1.00  0.470          H  
ATOM   2972 1HG  LYS A 190       1.378 -21.073   6.014  1.00  0.470          H  
ATOM   2973 2HG  LYS A 190       0.657 -19.824   4.988  1.00  0.470          H  
ATOM   2974 1HD  LYS A 190       1.306 -20.915   2.979  1.00  0.470          H  
ATOM   2975 2HD  LYS A 190       2.485 -21.956   3.800  1.00  0.470          H  
ATOM   2976 1HE  LYS A 190       0.614 -23.353   3.280  1.00  0.470          H  
ATOM   2977 2HE  LYS A 190       0.471 -23.011   5.009  1.00  0.470          H  
ATOM   2978 1HZ  LYS A 190      -1.651 -22.800   3.886  1.00  0.470          H  
ATOM   2979 2HZ  LYS A 190      -1.261 -21.308   4.445  1.00  0.470          H  
ATOM   2980 3HZ  LYS A 190      -1.102 -21.638   2.866  1.00  0.470          H  
ATOM   2981  N   GLN A 191       2.026 -16.656   4.767  1.00  0.270          N  
ATOM   2982  CA  GLN A 191       0.990 -15.635   4.720  1.00  0.270          C  
ATOM   2983  C   GLN A 191       0.957 -14.961   3.358  1.00  0.250          C  
ATOM   2984  O   GLN A 191      -0.130 -14.756   2.812  1.00  0.260          O  
ATOM   2985  CB  GLN A 191       1.211 -14.600   5.808  1.00  0.380          C  
ATOM   2986  CG  GLN A 191       0.944 -15.089   7.212  1.00  0.380          C  
ATOM   2987  CD  GLN A 191       1.382 -14.065   8.223  1.00  0.380          C  
ATOM   2988  OE1 GLN A 191       2.524 -13.563   8.146  1.00  0.380          O  
ATOM   2989  NE2 GLN A 191       0.504 -13.735   9.162  1.00  0.380          N  
ATOM   2990  H   GLN A 191       2.776 -16.599   5.459  1.00  0.320          H  
ATOM   2991  HA  GLN A 191       0.026 -16.114   4.886  1.00  0.320          H  
ATOM   2992 1HB  GLN A 191       2.239 -14.247   5.761  1.00  0.450          H  
ATOM   2993 2HB  GLN A 191       0.559 -13.748   5.629  1.00  0.450          H  
ATOM   2994 1HG  GLN A 191      -0.128 -15.246   7.329  1.00  0.450          H  
ATOM   2995 2HG  GLN A 191       1.474 -16.015   7.387  1.00  0.450          H  
ATOM   2996 1HE2 GLN A 191       0.738 -13.044   9.862  1.00  0.450          H  
ATOM   2997 2HE2 GLN A 191      -0.402 -14.163   9.180  1.00  0.450          H  
ATOM   2998  N   PHE A 192       2.127 -14.666   2.773  1.00  0.240          N  
ATOM   2999  CA  PHE A 192       2.153 -14.088   1.429  1.00  0.240          C  
ATOM   3000  C   PHE A 192       1.489 -14.964   0.403  1.00  0.240          C  
ATOM   3001  O   PHE A 192       0.712 -14.486  -0.432  1.00  0.250          O  
ATOM   3002  CB  PHE A 192       3.570 -13.827   0.955  1.00  0.340          C  
ATOM   3003  CG  PHE A 192       3.988 -12.481   1.127  1.00  0.340          C  
ATOM   3004  CD1 PHE A 192       4.240 -11.917   2.336  1.00  0.340          C  
ATOM   3005  CD2 PHE A 192       4.120 -11.738   0.004  1.00  0.340          C  
ATOM   3006  CE1 PHE A 192       4.612 -10.592   2.406  1.00  0.340          C  
ATOM   3007  CE2 PHE A 192       4.477 -10.475   0.063  1.00  0.340          C  
ATOM   3008  CZ  PHE A 192       4.726  -9.876   1.257  1.00  0.340          C  
ATOM   3009  H   PHE A 192       3.002 -14.826   3.295  1.00  0.290          H  
ATOM   3010  HA  PHE A 192       1.621 -13.139   1.473  1.00  0.290          H  
ATOM   3011 1HB  PHE A 192       4.254 -14.465   1.509  1.00  0.400          H  
ATOM   3012 2HB  PHE A 192       3.658 -14.091  -0.094  1.00  0.400          H  
ATOM   3013  HD1 PHE A 192       4.135 -12.518   3.240  1.00  0.400          H  
ATOM   3014  HD2 PHE A 192       3.913 -12.189  -0.963  1.00  0.400          H  
ATOM   3015  HE1 PHE A 192       4.810 -10.124   3.366  1.00  0.400          H  
ATOM   3016  HE2 PHE A 192       4.547  -9.913  -0.859  1.00  0.400          H  
ATOM   3017  HZ  PHE A 192       4.998  -8.831   1.280  1.00  0.400          H  
ATOM   3018  N   ILE A 193       1.791 -16.251   0.468  1.00  0.240          N  
ATOM   3019  CA  ILE A 193       1.234 -17.199  -0.465  1.00  0.250          C  
ATOM   3020  C   ILE A 193      -0.268 -17.278  -0.320  1.00  0.250          C  
ATOM   3021  O   ILE A 193      -0.981 -17.191  -1.321  1.00  0.250          O  
ATOM   3022  CB  ILE A 193       1.856 -18.590  -0.233  1.00  0.350          C  
ATOM   3023  CG1 ILE A 193       3.345 -18.529  -0.641  1.00  0.350          C  
ATOM   3024  CG2 ILE A 193       1.069 -19.673  -1.029  1.00  0.350          C  
ATOM   3025  CD1 ILE A 193       4.200 -19.672  -0.171  1.00  0.350          C  
ATOM   3026  H   ILE A 193       2.472 -16.566   1.167  1.00  0.290          H  
ATOM   3027  HA  ILE A 193       1.467 -16.873  -1.475  1.00  0.300          H  
ATOM   3028  HB  ILE A 193       1.820 -18.830   0.828  1.00  0.420          H  
ATOM   3029 1HG1 ILE A 193       3.385 -18.519  -1.713  1.00  0.420          H  
ATOM   3030 2HG1 ILE A 193       3.776 -17.606  -0.273  1.00  0.420          H  
ATOM   3031 1HG2 ILE A 193       1.507 -20.648  -0.859  1.00  0.420          H  
ATOM   3032 2HG2 ILE A 193       0.026 -19.707  -0.701  1.00  0.420          H  
ATOM   3033 3HG2 ILE A 193       1.102 -19.441  -2.092  1.00  0.420          H  
ATOM   3034 1HD1 ILE A 193       5.220 -19.524  -0.528  1.00  0.420          H  
ATOM   3035 2HD1 ILE A 193       4.200 -19.694   0.918  1.00  0.420          H  
ATOM   3036 3HD1 ILE A 193       3.823 -20.612  -0.554  1.00  0.420          H  
ATOM   3037  N   ASP A 194      -0.760 -17.420   0.906  1.00  0.250          N  
ATOM   3038  CA  ASP A 194      -2.190 -17.551   1.089  1.00  0.260          C  
ATOM   3039  C   ASP A 194      -2.944 -16.268   0.703  1.00  0.240          C  
ATOM   3040  O   ASP A 194      -4.015 -16.357   0.102  1.00  0.250          O  
ATOM   3041  CB  ASP A 194      -2.505 -17.946   2.531  1.00  0.360          C  
ATOM   3042  CG  ASP A 194      -2.096 -19.362   2.922  1.00  0.360          C  
ATOM   3043  OD1 ASP A 194      -1.800 -20.181   2.086  1.00  0.360          O  
ATOM   3044  OD2 ASP A 194      -2.083 -19.655   4.102  1.00  0.360          O  
ATOM   3045  H   ASP A 194      -0.125 -17.484   1.708  1.00  0.300          H  
ATOM   3046  HA  ASP A 194      -2.539 -18.356   0.439  1.00  0.310          H  
ATOM   3047 1HB  ASP A 194      -2.037 -17.233   3.217  1.00  0.430          H  
ATOM   3048 2HB  ASP A 194      -3.565 -17.906   2.666  1.00  0.430          H  
ATOM   3049  N   LEU A 195      -2.401 -15.083   1.033  1.00  0.220          N  
ATOM   3050  CA  LEU A 195      -3.048 -13.813   0.682  1.00  0.200          C  
ATOM   3051  C   LEU A 195      -3.085 -13.619  -0.821  1.00  0.190          C  
ATOM   3052  O   LEU A 195      -4.087 -13.136  -1.360  1.00  0.190          O  
ATOM   3053  CB  LEU A 195      -2.328 -12.674   1.386  1.00  0.290          C  
ATOM   3054  CG  LEU A 195      -2.546 -12.613   2.912  1.00  0.290          C  
ATOM   3055  CD1 LEU A 195      -1.531 -11.723   3.498  1.00  0.290          C  
ATOM   3056  CD2 LEU A 195      -3.950 -12.016   3.238  1.00  0.290          C  
ATOM   3057  H   LEU A 195      -1.521 -15.054   1.559  1.00  0.260          H  
ATOM   3058  HA  LEU A 195      -4.072 -13.848   1.032  1.00  0.240          H  
ATOM   3059 1HB  LEU A 195      -1.262 -12.805   1.215  1.00  0.350          H  
ATOM   3060 2HB  LEU A 195      -2.639 -11.730   0.945  1.00  0.350          H  
ATOM   3061  HG  LEU A 195      -2.450 -13.614   3.337  1.00  0.350          H  
ATOM   3062 1HD1 LEU A 195      -1.679 -11.673   4.573  1.00  0.350          H  
ATOM   3063 2HD1 LEU A 195      -0.532 -12.112   3.288  1.00  0.350          H  
ATOM   3064 3HD1 LEU A 195      -1.633 -10.749   3.069  1.00  0.350          H  
ATOM   3065 1HD2 LEU A 195      -4.080 -11.968   4.320  1.00  0.350          H  
ATOM   3066 2HD2 LEU A 195      -4.013 -11.026   2.830  1.00  0.350          H  
ATOM   3067 3HD2 LEU A 195      -4.738 -12.602   2.820  1.00  0.350          H  
ATOM   3068  N   PHE A 196      -2.004 -14.010  -1.500  1.00  0.200          N  
ATOM   3069  CA  PHE A 196      -1.943 -13.943  -2.948  1.00  0.200          C  
ATOM   3070  C   PHE A 196      -3.013 -14.879  -3.530  1.00  0.210          C  
ATOM   3071  O   PHE A 196      -3.814 -14.484  -4.376  1.00  0.210          O  
ATOM   3072  CB  PHE A 196      -0.538 -14.286  -3.431  1.00  0.280          C  
ATOM   3073  CG  PHE A 196      -0.348 -14.178  -4.894  1.00  0.280          C  
ATOM   3074  CD1 PHE A 196      -0.274 -12.926  -5.483  1.00  0.280          C  
ATOM   3075  CD2 PHE A 196      -0.210 -15.300  -5.690  1.00  0.280          C  
ATOM   3076  CE1 PHE A 196      -0.078 -12.790  -6.829  1.00  0.280          C  
ATOM   3077  CE2 PHE A 196      -0.008 -15.167  -7.047  1.00  0.280          C  
ATOM   3078  CZ  PHE A 196       0.058 -13.908  -7.616  1.00  0.280          C  
ATOM   3079  H   PHE A 196      -1.172 -14.341  -1.000  1.00  0.240          H  
ATOM   3080  HA  PHE A 196      -2.172 -12.928  -3.266  1.00  0.240          H  
ATOM   3081 1HB  PHE A 196       0.182 -13.632  -2.944  1.00  0.340          H  
ATOM   3082 2HB  PHE A 196      -0.296 -15.303  -3.127  1.00  0.340          H  
ATOM   3083  HD1 PHE A 196      -0.382 -12.034  -4.862  1.00  0.340          H  
ATOM   3084  HD2 PHE A 196      -0.261 -16.290  -5.235  1.00  0.340          H  
ATOM   3085  HE1 PHE A 196      -0.030 -11.793  -7.270  1.00  0.340          H  
ATOM   3086  HE2 PHE A 196       0.102 -16.053  -7.674  1.00  0.340          H  
ATOM   3087  HZ  PHE A 196       0.219 -13.805  -8.689  1.00  0.340          H  
ATOM   3088  N   GLN A 197      -3.079 -16.124  -3.038  1.00  0.220          N  
ATOM   3089  CA  GLN A 197      -4.071 -17.084  -3.525  1.00  0.230          C  
ATOM   3090  C   GLN A 197      -5.504 -16.591  -3.279  1.00  0.230          C  
ATOM   3091  O   GLN A 197      -6.391 -16.796  -4.110  1.00  0.230          O  
ATOM   3092  CB  GLN A 197      -3.864 -18.436  -2.851  1.00  0.320          C  
ATOM   3093  CG  GLN A 197      -2.607 -19.169  -3.289  1.00  0.320          C  
ATOM   3094  CD  GLN A 197      -2.377 -20.394  -2.456  1.00  0.320          C  
ATOM   3095  OE1 GLN A 197      -3.034 -20.557  -1.426  1.00  0.320          O  
ATOM   3096  NE2 GLN A 197      -1.464 -21.257  -2.883  1.00  0.320          N  
ATOM   3097  H   GLN A 197      -2.401 -16.429  -2.333  1.00  0.260          H  
ATOM   3098  HA  GLN A 197      -3.934 -17.204  -4.598  1.00  0.280          H  
ATOM   3099 1HB  GLN A 197      -3.803 -18.285  -1.774  1.00  0.380          H  
ATOM   3100 2HB  GLN A 197      -4.722 -19.075  -3.045  1.00  0.380          H  
ATOM   3101 1HG  GLN A 197      -2.732 -19.480  -4.323  1.00  0.380          H  
ATOM   3102 2HG  GLN A 197      -1.748 -18.517  -3.204  1.00  0.380          H  
ATOM   3103 1HE2 GLN A 197      -1.278 -22.087  -2.355  1.00  0.380          H  
ATOM   3104 2HE2 GLN A 197      -0.958 -21.080  -3.728  1.00  0.380          H  
ATOM   3105  N   ALA A 198      -5.711 -15.905  -2.149  1.00  0.220          N  
ATOM   3106  CA  ALA A 198      -6.985 -15.315  -1.743  1.00  0.210          C  
ATOM   3107  C   ALA A 198      -7.468 -14.241  -2.725  1.00  0.210          C  
ATOM   3108  O   ALA A 198      -8.655 -13.903  -2.716  1.00  0.210          O  
ATOM   3109  CB  ALA A 198      -6.873 -14.706  -0.344  1.00  0.300          C  
ATOM   3110  H   ALA A 198      -4.932 -15.840  -1.491  1.00  0.260          H  
ATOM   3111  HA  ALA A 198      -7.729 -16.108  -1.724  1.00  0.250          H  
ATOM   3112 1HB  ALA A 198      -7.815 -14.292  -0.035  1.00  0.360          H  
ATOM   3113 2HB  ALA A 198      -6.567 -15.474   0.352  1.00  0.360          H  
ATOM   3114 3HB  ALA A 198      -6.141 -13.925  -0.354  1.00  0.360          H  
ATOM   3115  N   GLY A 199      -6.570 -13.672  -3.544  1.00  0.200          N  
ATOM   3116  CA  GLY A 199      -6.951 -12.620  -4.464  1.00  0.200          C  
ATOM   3117  C   GLY A 199      -6.035 -11.391  -4.466  1.00  0.210          C  
ATOM   3118  O   GLY A 199      -6.200 -10.524  -5.328  1.00  0.230          O  
ATOM   3119  H   GLY A 199      -5.605 -14.012  -3.607  1.00  0.240          H  
ATOM   3120 1HA  GLY A 199      -6.990 -13.036  -5.470  1.00  0.240          H  
ATOM   3121 2HA  GLY A 199      -7.959 -12.303  -4.222  1.00  0.240          H  
ATOM   3122  N   ALA A 200      -5.090 -11.276  -3.523  1.00  0.190          N  
ATOM   3123  CA  ALA A 200      -4.222 -10.107  -3.529  1.00  0.200          C  
ATOM   3124  C   ALA A 200      -3.310 -10.136  -4.755  1.00  0.260          C  
ATOM   3125  O   ALA A 200      -2.806 -11.191  -5.124  1.00  0.480          O  
ATOM   3126  CB  ALA A 200      -3.399 -10.047  -2.245  1.00  0.280          C  
ATOM   3127  H   ALA A 200      -4.929 -11.994  -2.811  1.00  0.230          H  
ATOM   3128  HA  ALA A 200      -4.845  -9.218  -3.591  1.00  0.240          H  
ATOM   3129 1HB  ALA A 200      -2.775  -9.152  -2.258  1.00  0.330          H  
ATOM   3130 2HB  ALA A 200      -4.071 -10.008  -1.395  1.00  0.330          H  
ATOM   3131 3HB  ALA A 200      -2.771 -10.921  -2.166  1.00  0.330          H  
ATOM   3132  N   SER A 201      -3.075  -8.976  -5.365  1.00  0.170          N  
ATOM   3133  CA  SER A 201      -2.134  -8.872  -6.476  1.00  0.190          C  
ATOM   3134  C   SER A 201      -0.838  -8.264  -5.970  1.00  0.180          C  
ATOM   3135  O   SER A 201       0.230  -8.465  -6.556  1.00  0.210          O  
ATOM   3136  CB  SER A 201      -2.679  -8.013  -7.592  1.00  0.260          C  
ATOM   3137  OG  SER A 201      -2.828  -6.694  -7.176  1.00  0.260          O  
ATOM   3138  H   SER A 201      -3.554  -8.150  -5.031  1.00  0.200          H  
ATOM   3139  HA  SER A 201      -1.926  -9.869  -6.861  1.00  0.230          H  
ATOM   3140 1HB  SER A 201      -2.003  -8.054  -8.445  1.00  0.310          H  
ATOM   3141 2HB  SER A 201      -3.642  -8.406  -7.917  1.00  0.310          H  
ATOM   3142  HG  SER A 201      -3.133  -6.220  -7.952  1.00  0.310          H  
ATOM   3143  N   ARG A 202      -0.940  -7.549  -4.849  1.00  0.170          N  
ATOM   3144  CA  ARG A 202       0.188  -6.907  -4.184  1.00  0.180          C  
ATOM   3145  C   ARG A 202       0.054  -7.112  -2.693  1.00  0.170          C  
ATOM   3146  O   ARG A 202      -1.061  -7.133  -2.174  1.00  0.180          O  
ATOM   3147  CB  ARG A 202       0.262  -5.408  -4.475  1.00  0.250          C  
ATOM   3148  CG  ARG A 202       0.530  -5.021  -5.917  1.00  0.250          C  
ATOM   3149  CD  ARG A 202       1.911  -5.366  -6.318  1.00  0.250          C  
ATOM   3150  NE  ARG A 202       2.227  -4.919  -7.649  1.00  0.250          N  
ATOM   3151  CZ  ARG A 202       1.959  -5.598  -8.790  1.00  0.250          C  
ATOM   3152  NH1 ARG A 202       1.336  -6.774  -8.771  1.00  0.250          N  
ATOM   3153  NH2 ARG A 202       2.320  -5.080  -9.955  1.00  0.250          N  
ATOM   3154  H   ARG A 202      -1.876  -7.383  -4.471  1.00  0.200          H  
ATOM   3155  HA  ARG A 202       1.111  -7.384  -4.497  1.00  0.220          H  
ATOM   3156 1HB  ARG A 202      -0.677  -4.946  -4.190  1.00  0.300          H  
ATOM   3157 2HB  ARG A 202       1.049  -4.955  -3.855  1.00  0.300          H  
ATOM   3158 1HG  ARG A 202      -0.161  -5.539  -6.569  1.00  0.300          H  
ATOM   3159 2HG  ARG A 202       0.404  -3.945  -6.031  1.00  0.300          H  
ATOM   3160 1HD  ARG A 202       2.627  -4.906  -5.624  1.00  0.300          H  
ATOM   3161 2HD  ARG A 202       2.023  -6.425  -6.292  1.00  0.300          H  
ATOM   3162  HE  ARG A 202       2.718  -4.029  -7.721  1.00  0.300          H  
ATOM   3163 1HH1 ARG A 202       1.031  -7.221  -7.888  1.00  0.300          H  
ATOM   3164 2HH1 ARG A 202       1.155  -7.256  -9.637  1.00  0.300          H  
ATOM   3165 1HH2 ARG A 202       2.795  -4.186  -9.991  1.00  0.300          H  
ATOM   3166 2HH2 ARG A 202       2.130  -5.579 -10.811  1.00  0.300          H  
ATOM   3167  N   ILE A 203       1.173  -7.285  -2.016  1.00  0.190          N  
ATOM   3168  CA  ILE A 203       1.162  -7.424  -0.579  1.00  0.200          C  
ATOM   3169  C   ILE A 203       2.168  -6.450   0.091  1.00  0.170          C  
ATOM   3170  O   ILE A 203       3.351  -6.400  -0.279  1.00  0.190          O  
ATOM   3171  CB  ILE A 203       1.434  -8.889  -0.219  1.00  0.280          C  
ATOM   3172  CG1 ILE A 203       0.351  -9.825  -0.915  1.00  0.280          C  
ATOM   3173  CG2 ILE A 203       1.397  -9.046   1.270  1.00  0.280          C  
ATOM   3174  CD1 ILE A 203       0.555 -11.284  -0.758  1.00  0.280          C  
ATOM   3175  H   ILE A 203       2.057  -7.304  -2.519  1.00  0.230          H  
ATOM   3176  HA  ILE A 203       0.171  -7.177  -0.225  1.00  0.240          H  
ATOM   3177  HB  ILE A 203       2.370  -9.156  -0.615  1.00  0.330          H  
ATOM   3178 1HG1 ILE A 203      -0.611  -9.574  -0.557  1.00  0.330          H  
ATOM   3179 2HG1 ILE A 203       0.375  -9.654  -1.979  1.00  0.330          H  
ATOM   3180 1HG2 ILE A 203       1.590 -10.072   1.552  1.00  0.330          H  
ATOM   3181 2HG2 ILE A 203       2.143  -8.411   1.747  1.00  0.330          H  
ATOM   3182 3HG2 ILE A 203       0.415  -8.750   1.597  1.00  0.330          H  
ATOM   3183 1HD1 ILE A 203      -0.228 -11.810  -1.289  1.00  0.330          H  
ATOM   3184 2HD1 ILE A 203       1.516 -11.572  -1.164  1.00  0.330          H  
ATOM   3185 3HD1 ILE A 203       0.510 -11.553   0.277  1.00  0.330          H  
ATOM   3186  N   GLY A 204       1.693  -5.654   1.053  1.00  0.160          N  
ATOM   3187  CA  GLY A 204       2.557  -4.714   1.754  1.00  0.180          C  
ATOM   3188  C   GLY A 204       3.116  -5.339   3.019  1.00  0.180          C  
ATOM   3189  O   GLY A 204       2.391  -5.987   3.781  1.00  0.260          O  
ATOM   3190  H   GLY A 204       0.716  -5.734   1.312  1.00  0.190          H  
ATOM   3191 1HA  GLY A 204       3.374  -4.405   1.107  1.00  0.220          H  
ATOM   3192 2HA  GLY A 204       1.992  -3.821   2.008  1.00  0.220          H  
ATOM   3193  N   THR A 205       4.394  -5.093   3.273  1.00  0.150          N  
ATOM   3194  CA  THR A 205       5.048  -5.636   4.465  1.00  0.150          C  
ATOM   3195  C   THR A 205       6.339  -4.922   4.835  1.00  0.150          C  
ATOM   3196  O   THR A 205       7.054  -4.413   3.972  1.00  0.160          O  
ATOM   3197  CB  THR A 205       5.387  -7.132   4.276  1.00  0.210          C  
ATOM   3198  OG1 THR A 205       5.944  -7.655   5.508  1.00  0.210          O  
ATOM   3199  CG2 THR A 205       6.431  -7.293   3.148  1.00  0.210          C  
ATOM   3200  H   THR A 205       4.918  -4.544   2.580  1.00  0.180          H  
ATOM   3201  HA  THR A 205       4.359  -5.539   5.304  1.00  0.180          H  
ATOM   3202  HB  THR A 205       4.485  -7.691   4.020  1.00  0.250          H  
ATOM   3203  HG1 THR A 205       5.230  -8.117   6.052  1.00  0.250          H  
ATOM   3204 1HG2 THR A 205       6.670  -8.345   3.028  1.00  0.250          H  
ATOM   3205 2HG2 THR A 205       6.025  -6.899   2.217  1.00  0.250          H  
ATOM   3206 3HG2 THR A 205       7.332  -6.762   3.394  1.00  0.250          H  
ATOM   3207  N   SER A 206       6.680  -4.952   6.117  1.00  0.160          N  
ATOM   3208  CA  SER A 206       7.957  -4.436   6.603  1.00  0.180          C  
ATOM   3209  C   SER A 206       9.002  -5.550   6.709  1.00  0.200          C  
ATOM   3210  O   SER A 206      10.158  -5.305   7.054  1.00  0.240          O  
ATOM   3211  CB  SER A 206       7.783  -3.793   7.962  1.00  0.240          C  
ATOM   3212  OG  SER A 206       6.900  -2.710   7.888  1.00  0.240          O  
ATOM   3213  H   SER A 206       6.032  -5.352   6.779  1.00  0.190          H  
ATOM   3214  HA  SER A 206       8.323  -3.683   5.905  1.00  0.220          H  
ATOM   3215 1HB  SER A 206       7.412  -4.532   8.670  1.00  0.290          H  
ATOM   3216 2HB  SER A 206       8.752  -3.449   8.322  1.00  0.290          H  
ATOM   3217  HG  SER A 206       7.330  -2.065   7.284  1.00  0.290          H  
ATOM   3218  N   ASN A 207       8.584  -6.782   6.412  1.00  0.190          N  
ATOM   3219  CA  ASN A 207       9.408  -7.976   6.568  1.00  0.230          C  
ATOM   3220  C   ASN A 207       9.661  -8.697   5.253  1.00  0.200          C  
ATOM   3221  O   ASN A 207       9.741  -9.924   5.215  1.00  0.220          O  
ATOM   3222  CB  ASN A 207       8.756  -8.898   7.580  1.00  0.310          C  
ATOM   3223  CG  ASN A 207       8.786  -8.313   8.959  1.00  0.310          C  
ATOM   3224  OD1 ASN A 207       9.839  -8.283   9.606  1.00  0.310          O  
ATOM   3225  ND2 ASN A 207       7.663  -7.836   9.430  1.00  0.310          N  
ATOM   3226  H   ASN A 207       7.626  -6.911   6.085  1.00  0.230          H  
ATOM   3227  HA  ASN A 207      10.381  -7.674   6.958  1.00  0.280          H  
ATOM   3228 1HB  ASN A 207       7.718  -9.071   7.291  1.00  0.370          H  
ATOM   3229 2HB  ASN A 207       9.256  -9.858   7.593  1.00  0.370          H  
ATOM   3230 1HD2 ASN A 207       7.639  -7.430  10.342  1.00  0.370          H  
ATOM   3231 2HD2 ASN A 207       6.830  -7.879   8.882  1.00  0.370          H  
ATOM   3232  N   ALA A 208       9.790  -7.925   4.181  1.00  0.190          N  
ATOM   3233  CA  ALA A 208       9.995  -8.444   2.835  1.00  0.190          C  
ATOM   3234  C   ALA A 208      11.234  -9.326   2.714  1.00  0.200          C  
ATOM   3235  O   ALA A 208      11.237 -10.316   1.971  1.00  0.220          O  
ATOM   3236  CB  ALA A 208      10.135  -7.285   1.890  1.00  0.270          C  
ATOM   3237  H   ALA A 208       9.732  -6.925   4.315  1.00  0.230          H  
ATOM   3238  HA  ALA A 208       9.124  -9.039   2.561  1.00  0.230          H  
ATOM   3239 1HB  ALA A 208      10.266  -7.672   0.907  1.00  0.320          H  
ATOM   3240 2HB  ALA A 208       9.248  -6.660   1.927  1.00  0.320          H  
ATOM   3241 3HB  ALA A 208      11.000  -6.690   2.159  1.00  0.320          H  
ATOM   3242  N   VAL A 209      12.299  -8.967   3.423  1.00  0.210          N  
ATOM   3243  CA  VAL A 209      13.528  -9.743   3.368  1.00  0.240          C  
ATOM   3244  C   VAL A 209      13.311 -11.109   3.983  1.00  0.290          C  
ATOM   3245  O   VAL A 209      13.811 -12.112   3.469  1.00  0.400          O  
ATOM   3246  CB  VAL A 209      14.688  -9.001   4.034  1.00  0.320          C  
ATOM   3247  CG1 VAL A 209      15.912  -9.918   4.126  1.00  0.320          C  
ATOM   3248  CG2 VAL A 209      14.998  -7.759   3.196  1.00  0.320          C  
ATOM   3249  H   VAL A 209      12.251  -8.148   4.017  1.00  0.250          H  
ATOM   3250  HA  VAL A 209      13.796  -9.886   2.321  1.00  0.290          H  
ATOM   3251  HB  VAL A 209      14.410  -8.708   5.048  1.00  0.390          H  
ATOM   3252 1HG1 VAL A 209      16.732  -9.375   4.592  1.00  0.390          H  
ATOM   3253 2HG1 VAL A 209      15.686 -10.796   4.728  1.00  0.390          H  
ATOM   3254 3HG1 VAL A 209      16.204 -10.231   3.125  1.00  0.390          H  
ATOM   3255 1HG2 VAL A 209      15.828  -7.206   3.646  1.00  0.390          H  
ATOM   3256 2HG2 VAL A 209      15.265  -8.062   2.199  1.00  0.390          H  
ATOM   3257 3HG2 VAL A 209      14.127  -7.115   3.148  1.00  0.390          H  
ATOM   3258  N   GLN A 210      12.619 -11.139   5.113  1.00  0.290          N  
ATOM   3259  CA  GLN A 210      12.332 -12.383   5.790  1.00  0.330          C  
ATOM   3260  C   GLN A 210      11.478 -13.304   4.921  1.00  0.270          C  
ATOM   3261  O   GLN A 210      11.644 -14.525   4.991  1.00  0.280          O  
ATOM   3262  CB  GLN A 210      11.685 -12.102   7.140  1.00  0.450          C  
ATOM   3263  CG  GLN A 210      12.644 -11.436   8.136  1.00  0.450          C  
ATOM   3264  CD  GLN A 210      12.748  -9.913   7.988  1.00  0.450          C  
ATOM   3265  OE1 GLN A 210      12.441  -9.311   6.950  1.00  0.450          O  
ATOM   3266  NE2 GLN A 210      13.193  -9.271   9.057  1.00  0.450          N  
ATOM   3267  H   GLN A 210      12.292 -10.259   5.512  1.00  0.350          H  
ATOM   3268  HA  GLN A 210      13.275 -12.888   5.979  1.00  0.400          H  
ATOM   3269 1HB  GLN A 210      10.829 -11.455   6.997  1.00  0.540          H  
ATOM   3270 2HB  GLN A 210      11.323 -13.031   7.573  1.00  0.540          H  
ATOM   3271 1HG  GLN A 210      12.299 -11.653   9.144  1.00  0.540          H  
ATOM   3272 2HG  GLN A 210      13.641 -11.857   7.984  1.00  0.540          H  
ATOM   3273 1HE2 GLN A 210      13.283  -8.272   9.043  1.00  0.540          H  
ATOM   3274 2HE2 GLN A 210      13.433  -9.778   9.886  1.00  0.540          H  
ATOM   3275  N   ILE A 211      10.617 -12.727   4.066  1.00  0.280          N  
ATOM   3276  CA  ILE A 211       9.786 -13.532   3.171  1.00  0.300          C  
ATOM   3277  C   ILE A 211      10.725 -14.263   2.229  1.00  0.280          C  
ATOM   3278  O   ILE A 211      10.567 -15.463   1.989  1.00  0.320          O  
ATOM   3279  CB  ILE A 211       8.829 -12.675   2.297  1.00  0.410          C  
ATOM   3280  CG1 ILE A 211       7.869 -11.853   3.169  1.00  0.410          C  
ATOM   3281  CG2 ILE A 211       8.026 -13.570   1.302  1.00  0.410          C  
ATOM   3282  CD1 ILE A 211       7.000 -12.603   4.113  1.00  0.410          C  
ATOM   3283  H   ILE A 211      10.496 -11.711   4.138  1.00  0.340          H  
ATOM   3284  HA  ILE A 211       9.233 -14.271   3.746  1.00  0.360          H  
ATOM   3285  HB  ILE A 211       9.417 -11.967   1.720  1.00  0.490          H  
ATOM   3286 1HG1 ILE A 211       8.442 -11.170   3.738  1.00  0.490          H  
ATOM   3287 2HG1 ILE A 211       7.244 -11.287   2.501  1.00  0.490          H  
ATOM   3288 1HG2 ILE A 211       7.378 -12.943   0.690  1.00  0.490          H  
ATOM   3289 2HG2 ILE A 211       8.693 -14.120   0.659  1.00  0.490          H  
ATOM   3290 3HG2 ILE A 211       7.436 -14.265   1.837  1.00  0.490          H  
ATOM   3291 1HD1 ILE A 211       6.373 -11.899   4.660  1.00  0.490          H  
ATOM   3292 2HD1 ILE A 211       6.376 -13.284   3.571  1.00  0.490          H  
ATOM   3293 3HD1 ILE A 211       7.608 -13.152   4.825  1.00  0.490          H  
ATOM   3294  N   MET A 212      11.715 -13.539   1.695  1.00  0.290          N  
ATOM   3295  CA  MET A 212      12.675 -14.165   0.792  1.00  0.390          C  
ATOM   3296  C   MET A 212      13.456 -15.266   1.444  1.00  0.370          C  
ATOM   3297  O   MET A 212      13.670 -16.326   0.839  1.00  0.400          O  
ATOM   3298  CB  MET A 212      13.666 -13.142   0.268  1.00  0.510          C  
ATOM   3299  CG  MET A 212      13.073 -12.138  -0.579  1.00  0.510          C  
ATOM   3300  SD  MET A 212      12.320 -12.884  -1.940  1.00  0.510          S  
ATOM   3301  CE  MET A 212      10.576 -12.822  -1.490  1.00  0.510          C  
ATOM   3302  H   MET A 212      11.747 -12.530   1.895  1.00  0.350          H  
ATOM   3303  HA  MET A 212      12.141 -14.631  -0.025  1.00  0.470          H  
ATOM   3304 1HB  MET A 212      14.149 -12.633   1.097  1.00  0.610          H  
ATOM   3305 2HB  MET A 212      14.448 -13.645  -0.300  1.00  0.610          H  
ATOM   3306 1HG  MET A 212      12.321 -11.592  -0.014  1.00  0.610          H  
ATOM   3307 2HG  MET A 212      13.816 -11.437  -0.923  1.00  0.610          H  
ATOM   3308 1HE  MET A 212      10.002 -13.234  -2.292  1.00  0.610          H  
ATOM   3309 2HE  MET A 212      10.382 -13.365  -0.608  1.00  0.610          H  
ATOM   3310 3HE  MET A 212      10.285 -11.802  -1.329  1.00  0.610          H  
ATOM   3311  N   GLN A 213      13.862 -15.037   2.685  1.00  0.340          N  
ATOM   3312  CA  GLN A 213      14.633 -16.034   3.393  1.00  0.370          C  
ATOM   3313  C   GLN A 213      13.804 -17.295   3.590  1.00  0.350          C  
ATOM   3314  O   GLN A 213      14.297 -18.405   3.362  1.00  0.400          O  
ATOM   3315  CB  GLN A 213      15.058 -15.476   4.751  1.00  0.510          C  
ATOM   3316  CG  GLN A 213      16.083 -14.351   4.678  1.00  0.510          C  
ATOM   3317  CD  GLN A 213      16.296 -13.685   6.023  1.00  0.510          C  
ATOM   3318  OE1 GLN A 213      15.490 -13.874   6.942  1.00  0.510          O  
ATOM   3319  NE2 GLN A 213      17.367 -12.912   6.148  1.00  0.510          N  
ATOM   3320  H   GLN A 213      13.675 -14.118   3.105  1.00  0.410          H  
ATOM   3321  HA  GLN A 213      15.513 -16.284   2.803  1.00  0.440          H  
ATOM   3322 1HB  GLN A 213      14.181 -15.100   5.268  1.00  0.610          H  
ATOM   3323 2HB  GLN A 213      15.475 -16.277   5.356  1.00  0.610          H  
ATOM   3324 1HG  GLN A 213      17.034 -14.766   4.346  1.00  0.610          H  
ATOM   3325 2HG  GLN A 213      15.744 -13.601   3.971  1.00  0.610          H  
ATOM   3326 1HE2 GLN A 213      17.552 -12.449   7.017  1.00  0.610          H  
ATOM   3327 2HE2 GLN A 213      17.994 -12.789   5.377  1.00  0.610          H  
ATOM   3328  N   GLU A 214      12.533 -17.132   3.973  1.00  0.320          N  
ATOM   3329  CA  GLU A 214      11.676 -18.284   4.169  1.00  0.340          C  
ATOM   3330  C   GLU A 214      11.428 -19.034   2.867  1.00  0.320          C  
ATOM   3331  O   GLU A 214      11.491 -20.261   2.853  1.00  0.370          O  
ATOM   3332  CB  GLU A 214      10.369 -17.907   4.843  1.00  0.470          C  
ATOM   3333  CG  GLU A 214       9.476 -19.120   5.147  1.00  0.470          C  
ATOM   3334  CD  GLU A 214       8.276 -18.772   5.939  1.00  0.470          C  
ATOM   3335  OE1 GLU A 214       8.132 -17.623   6.266  1.00  0.470          O  
ATOM   3336  OE2 GLU A 214       7.470 -19.626   6.195  1.00  0.470          O  
ATOM   3337  H   GLU A 214      12.179 -16.192   4.181  1.00  0.380          H  
ATOM   3338  HA  GLU A 214      12.188 -18.963   4.845  1.00  0.410          H  
ATOM   3339 1HB  GLU A 214      10.583 -17.397   5.781  1.00  0.560          H  
ATOM   3340 2HB  GLU A 214       9.838 -17.208   4.218  1.00  0.560          H  
ATOM   3341 1HG  GLU A 214       9.156 -19.554   4.212  1.00  0.560          H  
ATOM   3342 2HG  GLU A 214      10.061 -19.869   5.678  1.00  0.560          H  
ATOM   3343  N   LEU A 215      11.195 -18.327   1.756  1.00  0.270          N  
ATOM   3344  CA  LEU A 215      10.947 -19.024   0.497  1.00  0.280          C  
ATOM   3345  C   LEU A 215      12.149 -19.879   0.118  1.00  0.330          C  
ATOM   3346  O   LEU A 215      11.994 -20.988  -0.404  1.00  0.340          O  
ATOM   3347  CB  LEU A 215      10.662 -18.025  -0.621  1.00  0.390          C  
ATOM   3348  CG  LEU A 215       9.331 -17.263  -0.551  1.00  0.390          C  
ATOM   3349  CD1 LEU A 215       9.386 -16.186  -1.560  1.00  0.390          C  
ATOM   3350  CD2 LEU A 215       8.129 -18.194  -0.842  1.00  0.390          C  
ATOM   3351  H   LEU A 215      11.141 -17.304   1.802  1.00  0.320          H  
ATOM   3352  HA  LEU A 215      10.095 -19.681   0.630  1.00  0.340          H  
ATOM   3353 1HB  LEU A 215      11.463 -17.280  -0.612  1.00  0.470          H  
ATOM   3354 2HB  LEU A 215      10.699 -18.552  -1.573  1.00  0.470          H  
ATOM   3355  HG  LEU A 215       9.217 -16.818   0.428  1.00  0.470          H  
ATOM   3356 1HD1 LEU A 215       8.474 -15.611  -1.516  1.00  0.470          H  
ATOM   3357 2HD1 LEU A 215      10.227 -15.556  -1.338  1.00  0.470          H  
ATOM   3358 3HD1 LEU A 215       9.508 -16.614  -2.548  1.00  0.470          H  
ATOM   3359 1HD2 LEU A 215       7.206 -17.614  -0.806  1.00  0.470          H  
ATOM   3360 2HD2 LEU A 215       8.237 -18.632  -1.833  1.00  0.470          H  
ATOM   3361 3HD2 LEU A 215       8.076 -18.987  -0.106  1.00  0.470          H  
ATOM   3362  N   LYS A 216      13.360 -19.381   0.373  1.00  0.420          N  
ATOM   3363  CA  LYS A 216      14.540 -20.189   0.111  1.00  0.490          C  
ATOM   3364  C   LYS A 216      14.532 -21.435   1.010  1.00  0.520          C  
ATOM   3365  O   LYS A 216      14.716 -22.558   0.535  1.00  0.550          O  
ATOM   3366  CB  LYS A 216      15.817 -19.372   0.327  1.00  0.660          C  
ATOM   3367  CG  LYS A 216      17.125 -20.124   0.043  1.00  0.660          C  
ATOM   3368  CD  LYS A 216      18.334 -19.197   0.201  1.00  0.660          C  
ATOM   3369  CE  LYS A 216      19.647 -19.934  -0.036  1.00  0.660          C  
ATOM   3370  NZ  LYS A 216      20.827 -19.028   0.107  1.00  0.660          N  
ATOM   3371  H   LYS A 216      13.452 -18.416   0.720  1.00  0.500          H  
ATOM   3372  HA  LYS A 216      14.508 -20.521  -0.926  1.00  0.590          H  
ATOM   3373 1HB  LYS A 216      15.785 -18.485  -0.306  1.00  0.790          H  
ATOM   3374 2HB  LYS A 216      15.847 -19.026   1.360  1.00  0.790          H  
ATOM   3375 1HG  LYS A 216      17.222 -20.957   0.745  1.00  0.790          H  
ATOM   3376 2HG  LYS A 216      17.102 -20.527  -0.969  1.00  0.790          H  
ATOM   3377 1HD  LYS A 216      18.256 -18.373  -0.509  1.00  0.790          H  
ATOM   3378 2HD  LYS A 216      18.337 -18.785   1.211  1.00  0.790          H  
ATOM   3379 1HE  LYS A 216      19.735 -20.744   0.686  1.00  0.790          H  
ATOM   3380 2HE  LYS A 216      19.644 -20.355  -1.041  1.00  0.790          H  
ATOM   3381 1HZ  LYS A 216      21.677 -19.551  -0.056  1.00  0.790          H  
ATOM   3382 2HZ  LYS A 216      20.761 -18.278  -0.566  1.00  0.790          H  
ATOM   3383 3HZ  LYS A 216      20.847 -18.641   1.040  1.00  0.790          H  
ATOM   3384  N   LYS A 217      14.279 -21.245   2.314  1.00  0.550          N  
ATOM   3385  CA  LYS A 217      14.277 -22.353   3.271  1.00  0.650          C  
ATOM   3386  C   LYS A 217      13.265 -23.438   2.931  1.00  0.640          C  
ATOM   3387  O   LYS A 217      13.542 -24.638   3.065  1.00  0.750          O  
ATOM   3388  CB  LYS A 217      14.027 -21.846   4.685  1.00  0.870          C  
ATOM   3389  CG  LYS A 217      15.184 -21.073   5.276  1.00  0.870          C  
ATOM   3390  CD  LYS A 217      14.832 -20.530   6.647  1.00  0.870          C  
ATOM   3391  CE  LYS A 217      15.989 -19.758   7.258  1.00  0.870          C  
ATOM   3392  NZ  LYS A 217      15.628 -19.186   8.584  1.00  0.870          N  
ATOM   3393  H   LYS A 217      14.130 -20.288   2.653  1.00  0.660          H  
ATOM   3394  HA  LYS A 217      15.256 -22.783   3.248  1.00  0.780          H  
ATOM   3395 1HB  LYS A 217      13.149 -21.206   4.693  1.00  1.040          H  
ATOM   3396 2HB  LYS A 217      13.825 -22.691   5.343  1.00  1.040          H  
ATOM   3397 1HG  LYS A 217      16.042 -21.742   5.370  1.00  1.040          H  
ATOM   3398 2HG  LYS A 217      15.458 -20.256   4.618  1.00  1.040          H  
ATOM   3399 1HD  LYS A 217      13.972 -19.864   6.557  1.00  1.040          H  
ATOM   3400 2HD  LYS A 217      14.565 -21.354   7.307  1.00  1.040          H  
ATOM   3401 1HE  LYS A 217      16.835 -20.433   7.382  1.00  1.040          H  
ATOM   3402 2HE  LYS A 217      16.275 -18.947   6.587  1.00  1.040          H  
ATOM   3403 1HZ  LYS A 217      16.418 -18.685   8.967  1.00  1.040          H  
ATOM   3404 2HZ  LYS A 217      14.848 -18.550   8.477  1.00  1.040          H  
ATOM   3405 3HZ  LYS A 217      15.367 -19.941   9.207  1.00  1.040          H  
ATOM   3406  N   MET A 218      12.109 -23.012   2.430  1.00  0.550          N  
ATOM   3407  CA  MET A 218      11.003 -23.882   2.050  1.00  0.570          C  
ATOM   3408  C   MET A 218      11.379 -24.877   0.965  1.00  0.610          C  
ATOM   3409  O   MET A 218      10.666 -25.859   0.758  1.00  0.650          O  
ATOM   3410  CB  MET A 218       9.795 -23.056   1.589  1.00  0.790          C  
ATOM   3411  CG  MET A 218       9.048 -22.321   2.714  1.00  0.790          C  
ATOM   3412  SD  MET A 218       7.741 -21.186   2.122  1.00  0.790          S  
ATOM   3413  CE  MET A 218       6.455 -22.298   1.599  1.00  0.790          C  
ATOM   3414  H   MET A 218      11.973 -21.997   2.378  1.00  0.660          H  
ATOM   3415  HA  MET A 218      10.711 -24.454   2.927  1.00  0.680          H  
ATOM   3416 1HB  MET A 218      10.133 -22.310   0.872  1.00  0.950          H  
ATOM   3417 2HB  MET A 218       9.099 -23.710   1.073  1.00  0.950          H  
ATOM   3418 1HG  MET A 218       8.576 -23.068   3.349  1.00  0.950          H  
ATOM   3419 2HG  MET A 218       9.736 -21.772   3.330  1.00  0.950          H  
ATOM   3420 1HE  MET A 218       5.609 -21.728   1.237  1.00  0.950          H  
ATOM   3421 2HE  MET A 218       6.822 -22.943   0.804  1.00  0.950          H  
ATOM   3422 3HE  MET A 218       6.137 -22.908   2.446  1.00  0.950          H  
ATOM   3423  N   ASN A 219      12.438 -24.593   0.216  1.00  0.700          N  
ATOM   3424  CA  ASN A 219      12.848 -25.457  -0.856  1.00  0.850          C  
ATOM   3425  C   ASN A 219      14.125 -26.251  -0.567  1.00  1.010          C  
ATOM   3426  O   ASN A 219      14.685 -26.852  -1.486  1.00  1.180          O  
ATOM   3427  CB  ASN A 219      12.958 -24.621  -2.109  1.00  1.130          C  
ATOM   3428  CG  ASN A 219      11.587 -24.212  -2.615  1.00  1.130          C  
ATOM   3429  OD1 ASN A 219      10.943 -25.023  -3.294  1.00  1.130          O  
ATOM   3430  ND2 ASN A 219      11.105 -23.026  -2.298  1.00  1.130          N  
ATOM   3431  H   ASN A 219      13.033 -23.787   0.434  1.00  0.840          H  
ATOM   3432  HA  ASN A 219      12.059 -26.191  -1.016  1.00  1.020          H  
ATOM   3433 1HB  ASN A 219      13.539 -23.719  -1.889  1.00  1.360          H  
ATOM   3434 2HB  ASN A 219      13.481 -25.174  -2.887  1.00  1.360          H  
ATOM   3435 1HD2 ASN A 219      10.198 -22.764  -2.622  1.00  1.360          H  
ATOM   3436 2HD2 ASN A 219      11.616 -22.371  -1.707  1.00  1.360          H  
ATOM   3437  N   HIS A 220      14.590 -26.301   0.687  1.00  1.040          N  
ATOM   3438  CA  HIS A 220      15.809 -27.076   0.929  1.00  1.280          C  
ATOM   3439  C   HIS A 220      15.550 -28.572   0.910  1.00  1.470          C  
ATOM   3440  O   HIS A 220      14.477 -29.024   1.312  1.00  1.920          O  
ATOM   3441  CB  HIS A 220      16.491 -26.751   2.262  1.00  1.700          C  
ATOM   3442  CG  HIS A 220      17.133 -25.408   2.385  1.00  1.700          C  
ATOM   3443  ND1 HIS A 220      17.986 -24.890   1.431  1.00  1.700          N  
ATOM   3444  CD2 HIS A 220      17.118 -24.523   3.394  1.00  1.700          C  
ATOM   3445  CE1 HIS A 220      18.425 -23.714   1.835  1.00  1.700          C  
ATOM   3446  NE2 HIS A 220      17.923 -23.466   3.028  1.00  1.700          N  
ATOM   3447  H   HIS A 220      14.126 -25.795   1.449  1.00  1.250          H  
ATOM   3448  HA  HIS A 220      16.528 -26.868   0.138  1.00  1.540          H  
ATOM   3449 1HB  HIS A 220      15.750 -26.829   3.051  1.00  2.040          H  
ATOM   3450 2HB  HIS A 220      17.250 -27.498   2.460  1.00  2.040          H  
ATOM   3451  HD1 HIS A 220      18.388 -25.391   0.664  1.00  2.040          H  
ATOM   3452  HD2 HIS A 220      16.614 -24.518   4.354  1.00  2.040          H  
ATOM   3453  HE1 HIS A 220      19.103 -23.137   1.211  1.00  2.040          H  
ATOM   3454  N   GLU A 221      16.560 -29.356   0.507  1.00  1.700          N  
ATOM   3455  CA  GLU A 221      16.456 -30.813   0.568  1.00  2.100          C  
ATOM   3456  C   GLU A 221      16.330 -31.269   2.019  1.00  2.660          C  
ATOM   3457  O   GLU A 221      15.586 -32.199   2.335  1.00  3.260          O  
ATOM   3458  CB  GLU A 221      17.694 -31.463  -0.055  1.00  2.780          C  
ATOM   3459  CG  GLU A 221      17.876 -31.211  -1.543  1.00  2.780          C  
ATOM   3460  CD  GLU A 221      18.505 -29.866  -1.833  1.00  2.780          C  
ATOM   3461  OE1 GLU A 221      18.794 -29.148  -0.888  1.00  2.780          O  
ATOM   3462  OE2 GLU A 221      18.707 -29.558  -2.980  1.00  2.780          O  
ATOM   3463  H   GLU A 221      17.418 -28.938   0.136  1.00  2.040          H  
ATOM   3464  HA  GLU A 221      15.565 -31.126   0.025  1.00  2.520          H  
ATOM   3465 1HB  GLU A 221      18.586 -31.107   0.457  1.00  3.340          H  
ATOM   3466 2HB  GLU A 221      17.644 -32.541   0.094  1.00  3.340          H  
ATOM   3467 1HG  GLU A 221      18.506 -31.996  -1.962  1.00  3.340          H  
ATOM   3468 2HG  GLU A 221      16.903 -31.264  -2.028  1.00  3.340          H  
ATOM   3469  N   TYR A 222      17.087 -30.602   2.891  1.00  2.910          N  
ATOM   3470  CA  TYR A 222      17.106 -30.881   4.316  1.00  3.730          C  
ATOM   3471  C   TYR A 222      17.083 -29.560   5.070  1.00  4.160          C  
ATOM   3472  O   TYR A 222      17.762 -28.615   4.659  1.00  4.920          O  
ATOM   3473  CB  TYR A 222      18.367 -31.666   4.698  1.00  4.890          C  
ATOM   3474  CG  TYR A 222      18.520 -32.979   3.967  1.00  4.890          C  
ATOM   3475  CD1 TYR A 222      19.232 -33.022   2.779  1.00  4.890          C  
ATOM   3476  CD2 TYR A 222      17.945 -34.130   4.468  1.00  4.890          C  
ATOM   3477  CE1 TYR A 222      19.366 -34.206   2.096  1.00  4.890          C  
ATOM   3478  CE2 TYR A 222      18.080 -35.319   3.784  1.00  4.890          C  
ATOM   3479  CZ  TYR A 222      18.787 -35.358   2.601  1.00  4.890          C  
ATOM   3480  OH  TYR A 222      18.921 -36.544   1.916  1.00  4.890          O  
ATOM   3481  H   TYR A 222      17.669 -29.861   2.534  1.00  3.490          H  
ATOM   3482  HA  TYR A 222      16.214 -31.447   4.587  1.00  4.480          H  
ATOM   3483 1HB  TYR A 222      19.247 -31.056   4.491  1.00  5.870          H  
ATOM   3484 2HB  TYR A 222      18.356 -31.868   5.767  1.00  5.870          H  
ATOM   3485  HD1 TYR A 222      19.683 -32.114   2.384  1.00  5.870          H  
ATOM   3486  HD2 TYR A 222      17.383 -34.098   5.400  1.00  5.870          H  
ATOM   3487  HE1 TYR A 222      19.923 -34.235   1.161  1.00  5.870          H  
ATOM   3488  HE2 TYR A 222      17.624 -36.226   4.177  1.00  5.870          H  
ATOM   3489  HH  TYR A 222      18.469 -37.243   2.395  1.00  5.870          H  
ATOM   3490  N   HIS A 223      16.384 -29.517   6.202  1.00  4.070          N  
ATOM   3491  CA  HIS A 223      16.349 -28.323   7.041  1.00  4.980          C  
ATOM   3492  C   HIS A 223      15.672 -28.644   8.369  1.00  5.620          C  
ATOM   3493  O   HIS A 223      16.326 -28.637   9.412  1.00  6.170          O  
ATOM   3494  OXT HIS A 223      14.583 -29.219   8.345  1.00  7.470          O  
ATOM   3495  CB  HIS A 223      15.605 -27.171   6.340  1.00  6.180          C  
ATOM   3496  CG  HIS A 223      15.723 -25.841   7.035  1.00  6.180          C  
ATOM   3497  ND1 HIS A 223      16.895 -25.112   7.042  1.00  6.180          N  
ATOM   3498  CD2 HIS A 223      14.824 -25.112   7.729  1.00  6.180          C  
ATOM   3499  CE1 HIS A 223      16.712 -23.991   7.712  1.00  6.180          C  
ATOM   3500  NE2 HIS A 223      15.466 -23.966   8.149  1.00  6.180          N  
ATOM   3501  H   HIS A 223      15.852 -30.329   6.484  1.00  4.880          H  
ATOM   3502  HA  HIS A 223      17.363 -27.991   7.256  1.00  5.980          H  
ATOM   3503 1HB  HIS A 223      15.983 -27.042   5.339  1.00  7.410          H  
ATOM   3504 2HB  HIS A 223      14.549 -27.419   6.256  1.00  7.410          H  
ATOM   3505  HD1 HIS A 223      17.737 -25.364   6.563  1.00  7.410          H  
ATOM   3506  HD2 HIS A 223      13.777 -25.280   7.983  1.00  7.410          H  
ATOM   3507  HE1 HIS A 223      17.526 -23.277   7.830  1.00  7.410          H  
TER                                                                             
ATOM   3509  N   MET B 224     -13.392  23.978  42.163  1.00  0.870          N  
ATOM   3510  CA  MET B 224     -14.214  24.540  41.097  1.00  0.820          C  
ATOM   3511  C   MET B 224     -14.061  23.730  39.814  1.00  0.640          C  
ATOM   3512  O   MET B 224     -12.983  23.659  39.239  1.00  0.630          O  
ATOM   3513  CB  MET B 224     -13.841  26.011  40.872  1.00  1.170          C  
ATOM   3514  CG  MET B 224     -14.672  26.727  39.809  1.00  1.170          C  
ATOM   3515  SD  MET B 224     -14.256  28.482  39.592  1.00  1.170          S  
ATOM   3516  CE  MET B 224     -12.677  28.451  38.723  1.00  1.170          C  
ATOM   3517 1H   MET B 224     -13.740  24.292  43.058  1.00  1.040          H  
ATOM   3518 2H   MET B 224     -13.432  22.969  42.124  1.00  1.040          H  
ATOM   3519 3H   MET B 224     -12.435  24.281  42.050  1.00  1.040          H  
ATOM   3520  HA  MET B 224     -15.259  24.486  41.400  1.00  0.980          H  
ATOM   3521 1HB  MET B 224     -13.957  26.560  41.806  1.00  1.400          H  
ATOM   3522 2HB  MET B 224     -12.795  26.075  40.589  1.00  1.400          H  
ATOM   3523 1HG  MET B 224     -14.510  26.239  38.878  1.00  1.400          H  
ATOM   3524 2HG  MET B 224     -15.731  26.655  40.054  1.00  1.400          H  
ATOM   3525 1HE  MET B 224     -12.344  29.470  38.550  1.00  1.400          H  
ATOM   3526 2HE  MET B 224     -11.928  27.938  39.323  1.00  1.400          H  
ATOM   3527 3HE  MET B 224     -12.781  27.948  37.772  1.00  1.400          H  
ATOM   3528  N   LYS B 225     -15.157  23.164  39.310  1.00  0.610          N  
ATOM   3529  CA  LYS B 225     -15.081  22.360  38.082  1.00  0.580          C  
ATOM   3530  C   LYS B 225     -14.530  23.159  36.893  1.00  0.490          C  
ATOM   3531  O   LYS B 225     -13.784  22.626  36.069  1.00  0.480          O  
ATOM   3532  CB  LYS B 225     -16.481  21.828  37.728  1.00  0.820          C  
ATOM   3533  CG  LYS B 225     -17.494  22.907  37.247  1.00  0.820          C  
ATOM   3534  CD  LYS B 225     -18.883  22.330  36.981  1.00  0.820          C  
ATOM   3535  CE  LYS B 225     -19.828  23.417  36.437  1.00  0.820          C  
ATOM   3536  NZ  LYS B 225     -21.214  22.903  36.199  1.00  0.820          N  
ATOM   3537  H   LYS B 225     -16.041  23.248  39.798  1.00  0.730          H  
ATOM   3538  HA  LYS B 225     -14.411  21.515  38.258  1.00  0.700          H  
ATOM   3539 1HB  LYS B 225     -16.405  21.089  36.954  1.00  0.990          H  
ATOM   3540 2HB  LYS B 225     -16.908  21.334  38.599  1.00  0.990          H  
ATOM   3541 1HG  LYS B 225     -17.571  23.705  37.983  1.00  0.990          H  
ATOM   3542 2HG  LYS B 225     -17.154  23.333  36.305  1.00  0.990          H  
ATOM   3543 1HD  LYS B 225     -18.805  21.520  36.251  1.00  0.990          H  
ATOM   3544 2HD  LYS B 225     -19.297  21.926  37.906  1.00  0.990          H  
ATOM   3545 1HE  LYS B 225     -19.873  24.235  37.154  1.00  0.990          H  
ATOM   3546 2HE  LYS B 225     -19.425  23.796  35.494  1.00  0.990          H  
ATOM   3547 1HZ  LYS B 225     -21.795  23.652  35.844  1.00  0.990          H  
ATOM   3548 2HZ  LYS B 225     -21.193  22.152  35.524  1.00  0.990          H  
ATOM   3549 3HZ  LYS B 225     -21.602  22.562  37.067  1.00  0.990          H  
ATOM   3550  N   LEU B 226     -14.800  24.472  36.868  1.00  0.490          N  
ATOM   3551  CA  LEU B 226     -14.338  25.331  35.792  1.00  0.470          C  
ATOM   3552  C   LEU B 226     -12.825  25.462  35.794  1.00  0.390          C  
ATOM   3553  O   LEU B 226     -12.218  25.689  34.749  1.00  0.400          O  
ATOM   3554  CB  LEU B 226     -14.977  26.721  35.866  1.00  0.670          C  
ATOM   3555  CG  LEU B 226     -16.508  26.808  35.621  1.00  0.670          C  
ATOM   3556  CD1 LEU B 226     -16.949  28.232  35.889  1.00  0.670          C  
ATOM   3557  CD2 LEU B 226     -16.858  26.403  34.180  1.00  0.670          C  
ATOM   3558  H   LEU B 226     -15.403  24.865  37.575  1.00  0.590          H  
ATOM   3559  HA  LEU B 226     -14.624  24.874  34.861  1.00  0.560          H  
ATOM   3560 1HB  LEU B 226     -14.781  27.147  36.826  1.00  0.800          H  
ATOM   3561 2HB  LEU B 226     -14.497  27.351  35.121  1.00  0.800          H  
ATOM   3562  HG  LEU B 226     -17.028  26.153  36.316  1.00  0.800          H  
ATOM   3563 1HD1 LEU B 226     -18.026  28.315  35.739  1.00  0.800          H  
ATOM   3564 2HD1 LEU B 226     -16.705  28.505  36.918  1.00  0.800          H  
ATOM   3565 3HD1 LEU B 226     -16.439  28.903  35.205  1.00  0.800          H  
ATOM   3566 1HD2 LEU B 226     -17.932  26.486  34.036  1.00  0.800          H  
ATOM   3567 2HD2 LEU B 226     -16.348  27.068  33.480  1.00  0.800          H  
ATOM   3568 3HD2 LEU B 226     -16.566  25.393  33.982  1.00  0.800          H  
ATOM   3569  N   GLU B 227     -12.187  25.289  36.954  1.00  0.360          N  
ATOM   3570  CA  GLU B 227     -10.743  25.406  37.050  1.00  0.370          C  
ATOM   3571  C   GLU B 227     -10.120  24.352  36.157  1.00  0.350          C  
ATOM   3572  O   GLU B 227      -9.044  24.546  35.591  1.00  0.520          O  
ATOM   3573  CB  GLU B 227     -10.269  25.209  38.494  1.00  0.510          C  
ATOM   3574  CG  GLU B 227      -8.774  25.444  38.742  1.00  0.510          C  
ATOM   3575  CD  GLU B 227      -8.347  26.882  38.534  1.00  0.510          C  
ATOM   3576  OE1 GLU B 227      -9.193  27.744  38.558  1.00  0.510          O  
ATOM   3577  OE2 GLU B 227      -7.177  27.115  38.365  1.00  0.510          O  
ATOM   3578  H   GLU B 227     -12.688  25.040  37.803  1.00  0.430          H  
ATOM   3579  HA  GLU B 227     -10.442  26.393  36.700  1.00  0.440          H  
ATOM   3580 1HB  GLU B 227     -10.829  25.860  39.151  1.00  0.620          H  
ATOM   3581 2HB  GLU B 227     -10.485  24.190  38.798  1.00  0.620          H  
ATOM   3582 1HG  GLU B 227      -8.550  25.159  39.769  1.00  0.620          H  
ATOM   3583 2HG  GLU B 227      -8.195  24.797  38.086  1.00  0.620          H  
ATOM   3584  N   TYR B 228     -10.793  23.209  36.051  1.00  0.300          N  
ATOM   3585  CA  TYR B 228     -10.296  22.132  35.258  1.00  0.290          C  
ATOM   3586  C   TYR B 228     -10.856  22.228  33.846  1.00  0.290          C  
ATOM   3587  O   TYR B 228     -10.137  22.014  32.883  1.00  0.270          O  
ATOM   3588  CB  TYR B 228     -10.649  20.844  35.947  1.00  0.410          C  
ATOM   3589  CG  TYR B 228      -9.927  20.716  37.227  1.00  0.410          C  
ATOM   3590  CD1 TYR B 228     -10.534  21.176  38.383  1.00  0.410          C  
ATOM   3591  CD2 TYR B 228      -8.670  20.152  37.269  1.00  0.410          C  
ATOM   3592  CE1 TYR B 228      -9.890  21.086  39.578  1.00  0.410          C  
ATOM   3593  CE2 TYR B 228      -8.018  20.060  38.471  1.00  0.410          C  
ATOM   3594  CZ  TYR B 228      -8.627  20.528  39.629  1.00  0.410          C  
ATOM   3595  OH  TYR B 228      -7.984  20.441  40.839  1.00  0.410          O  
ATOM   3596  H   TYR B 228     -11.694  23.072  36.509  1.00  0.360          H  
ATOM   3597  HA  TYR B 228      -9.219  22.204  35.222  1.00  0.350          H  
ATOM   3598 1HB  TYR B 228     -11.707  20.863  36.174  1.00  0.490          H  
ATOM   3599 2HB  TYR B 228     -10.425  19.985  35.313  1.00  0.490          H  
ATOM   3600  HD1 TYR B 228     -11.531  21.621  38.337  1.00  0.490          H  
ATOM   3601  HD2 TYR B 228      -8.194  19.790  36.358  1.00  0.490          H  
ATOM   3602  HE1 TYR B 228     -10.372  21.455  40.482  1.00  0.490          H  
ATOM   3603  HE2 TYR B 228      -7.020  19.624  38.511  1.00  0.490          H  
ATOM   3604  HH  TYR B 228      -8.506  20.882  41.515  1.00  0.490          H  
ATOM   3605  N   ASN B 229     -12.108  22.646  33.676  1.00  0.330          N  
ATOM   3606  CA  ASN B 229     -12.653  22.709  32.315  1.00  0.380          C  
ATOM   3607  C   ASN B 229     -11.831  23.638  31.435  1.00  0.330          C  
ATOM   3608  O   ASN B 229     -11.511  23.320  30.280  1.00  0.330          O  
ATOM   3609  CB  ASN B 229     -14.070  23.221  32.337  1.00  0.510          C  
ATOM   3610  CG  ASN B 229     -14.959  22.266  32.873  1.00  0.510          C  
ATOM   3611  OD1 ASN B 229     -14.643  21.118  32.803  1.00  0.510          O  
ATOM   3612  ND2 ASN B 229     -16.059  22.666  33.425  1.00  0.510          N  
ATOM   3613  H   ASN B 229     -12.700  22.821  34.492  1.00  0.400          H  
ATOM   3614  HA  ASN B 229     -12.621  21.718  31.881  1.00  0.460          H  
ATOM   3615 1HB  ASN B 229     -14.131  24.143  32.880  1.00  0.610          H  
ATOM   3616 2HB  ASN B 229     -14.388  23.428  31.334  1.00  0.610          H  
ATOM   3617 1HD2 ASN B 229     -16.713  22.012  33.794  1.00  0.610          H  
ATOM   3618 2HD2 ASN B 229     -16.287  23.631  33.425  1.00  0.610          H  
ATOM   3619  N   ARG B 230     -11.365  24.723  32.051  1.00  0.330          N  
ATOM   3620  CA  ARG B 230     -10.564  25.767  31.434  1.00  0.350          C  
ATOM   3621  C   ARG B 230      -9.177  25.311  30.993  1.00  0.280          C  
ATOM   3622  O   ARG B 230      -8.482  26.065  30.311  1.00  0.330          O  
ATOM   3623  CB  ARG B 230     -10.435  26.945  32.387  1.00  0.480          C  
ATOM   3624  CG  ARG B 230     -11.735  27.748  32.584  1.00  0.480          C  
ATOM   3625  CD  ARG B 230     -11.610  28.760  33.668  1.00  0.480          C  
ATOM   3626  NE  ARG B 230     -12.869  29.480  33.889  1.00  0.480          N  
ATOM   3627  CZ  ARG B 230     -13.114  30.321  34.919  1.00  0.480          C  
ATOM   3628  NH1 ARG B 230     -12.187  30.555  35.825  1.00  0.480          N  
ATOM   3629  NH2 ARG B 230     -14.293  30.916  35.018  1.00  0.480          N  
ATOM   3630  H   ARG B 230     -11.657  24.884  33.022  1.00  0.400          H  
ATOM   3631  HA  ARG B 230     -11.102  26.114  30.552  1.00  0.420          H  
ATOM   3632 1HB  ARG B 230     -10.118  26.578  33.367  1.00  0.580          H  
ATOM   3633 2HB  ARG B 230      -9.667  27.627  32.028  1.00  0.580          H  
ATOM   3634 1HG  ARG B 230     -11.951  28.282  31.661  1.00  0.580          H  
ATOM   3635 2HG  ARG B 230     -12.568  27.085  32.802  1.00  0.580          H  
ATOM   3636 1HD  ARG B 230     -11.336  28.250  34.594  1.00  0.580          H  
ATOM   3637 2HD  ARG B 230     -10.841  29.483  33.401  1.00  0.580          H  
ATOM   3638  HE  ARG B 230     -13.614  29.335  33.214  1.00  0.580          H  
ATOM   3639 1HH1 ARG B 230     -11.286  30.105  35.759  1.00  0.580          H  
ATOM   3640 2HH1 ARG B 230     -12.373  31.187  36.593  1.00  0.580          H  
ATOM   3641 1HH2 ARG B 230     -15.013  30.742  34.325  1.00  0.580          H  
ATOM   3642 2HH2 ARG B 230     -14.481  31.545  35.786  1.00  0.580          H  
ATOM   3643  N   ILE B 231      -8.741  24.121  31.411  1.00  0.240          N  
ATOM   3644  CA  ILE B 231      -7.446  23.622  30.988  1.00  0.260          C  
ATOM   3645  C   ILE B 231      -7.610  22.336  30.179  1.00  0.220          C  
ATOM   3646  O   ILE B 231      -6.622  21.660  29.896  1.00  0.500          O  
ATOM   3647  CB  ILE B 231      -6.484  23.368  32.181  1.00  0.360          C  
ATOM   3648  CG1 ILE B 231      -7.054  22.287  33.122  1.00  0.360          C  
ATOM   3649  CG2 ILE B 231      -6.276  24.688  32.921  1.00  0.360          C  
ATOM   3650  CD1 ILE B 231      -6.110  21.744  34.186  1.00  0.360          C  
ATOM   3651  H   ILE B 231      -9.340  23.524  31.988  1.00  0.290          H  
ATOM   3652  HA  ILE B 231      -6.992  24.371  30.353  1.00  0.310          H  
ATOM   3653  HB  ILE B 231      -5.530  23.014  31.813  1.00  0.430          H  
ATOM   3654 1HG1 ILE B 231      -7.890  22.724  33.610  1.00  0.430          H  
ATOM   3655 2HG1 ILE B 231      -7.394  21.448  32.528  1.00  0.430          H  
ATOM   3656 1HG2 ILE B 231      -5.595  24.557  33.744  1.00  0.430          H  
ATOM   3657 2HG2 ILE B 231      -5.862  25.418  32.227  1.00  0.430          H  
ATOM   3658 3HG2 ILE B 231      -7.233  25.052  33.301  1.00  0.430          H  
ATOM   3659 1HD1 ILE B 231      -6.633  21.002  34.785  1.00  0.430          H  
ATOM   3660 2HD1 ILE B 231      -5.249  21.282  33.706  1.00  0.430          H  
ATOM   3661 3HD1 ILE B 231      -5.782  22.548  34.831  1.00  0.430          H  
ATOM   3662  N   ILE B 232      -8.848  21.990  29.814  1.00  0.250          N  
ATOM   3663  CA  ILE B 232      -9.121  20.758  29.081  1.00  0.230          C  
ATOM   3664  C   ILE B 232      -9.489  20.946  27.627  1.00  0.160          C  
ATOM   3665  O   ILE B 232     -10.429  21.680  27.287  1.00  0.170          O  
ATOM   3666  CB  ILE B 232     -10.249  19.945  29.768  1.00  0.330          C  
ATOM   3667  CG1 ILE B 232      -9.782  19.518  31.128  1.00  0.330          C  
ATOM   3668  CG2 ILE B 232     -10.658  18.725  28.916  1.00  0.330          C  
ATOM   3669  CD1 ILE B 232     -10.829  18.965  32.075  1.00  0.330          C  
ATOM   3670  H   ILE B 232      -9.640  22.587  30.055  1.00  0.300          H  
ATOM   3671  HA  ILE B 232      -8.221  20.149  29.109  1.00  0.280          H  
ATOM   3672  HB  ILE B 232     -11.098  20.588  29.917  1.00  0.400          H  
ATOM   3673 1HG1 ILE B 232      -9.095  18.799  30.974  1.00  0.400          H  
ATOM   3674 2HG1 ILE B 232      -9.291  20.334  31.583  1.00  0.400          H  
ATOM   3675 1HG2 ILE B 232     -11.427  18.194  29.419  1.00  0.400          H  
ATOM   3676 2HG2 ILE B 232     -11.037  19.033  27.942  1.00  0.400          H  
ATOM   3677 3HG2 ILE B 232      -9.796  18.073  28.777  1.00  0.400          H  
ATOM   3678 1HD1 ILE B 232     -10.345  18.681  33.009  1.00  0.400          H  
ATOM   3679 2HD1 ILE B 232     -11.566  19.726  32.271  1.00  0.400          H  
ATOM   3680 3HD1 ILE B 232     -11.315  18.094  31.656  1.00  0.400          H  
ATOM   3681  N   ASP B 233      -8.756  20.213  26.791  1.00  0.130          N  
ATOM   3682  CA  ASP B 233      -9.014  20.166  25.368  1.00  0.120          C  
ATOM   3683  C   ASP B 233      -9.683  18.818  25.089  1.00  0.120          C  
ATOM   3684  O   ASP B 233      -9.028  17.757  25.099  1.00  0.130          O  
ATOM   3685  CB  ASP B 233      -7.735  20.318  24.556  1.00  0.170          C  
ATOM   3686  CG  ASP B 233      -7.078  21.722  24.657  1.00  0.170          C  
ATOM   3687  OD1 ASP B 233      -7.703  22.634  25.104  1.00  0.170          O  
ATOM   3688  OD2 ASP B 233      -5.926  21.852  24.260  1.00  0.170          O  
ATOM   3689  H   ASP B 233      -8.002  19.649  27.194  1.00  0.160          H  
ATOM   3690  HA  ASP B 233      -9.699  20.965  25.096  1.00  0.140          H  
ATOM   3691 1HB  ASP B 233      -7.028  19.570  24.885  1.00  0.210          H  
ATOM   3692 2HB  ASP B 233      -7.966  20.120  23.504  1.00  0.210          H  
ATOM   3693  N   SER B 234     -10.993  18.849  24.893  1.00  0.140          N  
ATOM   3694  CA  SER B 234     -11.766  17.629  24.715  1.00  0.130          C  
ATOM   3695  C   SER B 234     -11.387  17.100  23.343  1.00  0.180          C  
ATOM   3696  O   SER B 234     -11.396  17.866  22.381  1.00  0.290          O  
ATOM   3697  CB  SER B 234     -13.248  17.942  24.832  1.00  0.190          C  
ATOM   3698  OG  SER B 234     -13.567  18.425  26.104  1.00  0.190          O  
ATOM   3699  H   SER B 234     -11.459  19.756  24.841  1.00  0.170          H  
ATOM   3700  HA  SER B 234     -11.483  16.897  25.474  1.00  0.160          H  
ATOM   3701 1HB  SER B 234     -13.535  18.673  24.072  1.00  0.220          H  
ATOM   3702 2HB  SER B 234     -13.811  17.049  24.664  1.00  0.220          H  
ATOM   3703  HG  SER B 234     -14.506  18.616  26.079  1.00  0.220          H  
ATOM   3704  N   THR B 235     -11.034  15.823  23.230  1.00  0.150          N  
ATOM   3705  CA  THR B 235     -10.537  15.342  21.940  1.00  0.160          C  
ATOM   3706  C   THR B 235     -11.129  14.053  21.354  1.00  0.160          C  
ATOM   3707  O   THR B 235     -11.195  13.009  22.010  1.00  0.210          O  
ATOM   3708  CB  THR B 235      -9.002  15.150  22.091  1.00  0.220          C  
ATOM   3709  OG1 THR B 235      -8.404  16.402  22.466  1.00  0.220          O  
ATOM   3710  CG2 THR B 235      -8.367  14.683  20.793  1.00  0.220          C  
ATOM   3711  H   THR B 235     -11.026  15.224  24.055  1.00  0.180          H  
ATOM   3712  HA  THR B 235     -10.712  16.124  21.203  1.00  0.190          H  
ATOM   3713  HB  THR B 235      -8.806  14.417  22.876  1.00  0.260          H  
ATOM   3714  HG1 THR B 235      -8.768  16.689  23.329  1.00  0.260          H  
ATOM   3715 1HG2 THR B 235      -7.296  14.574  20.933  1.00  0.260          H  
ATOM   3716 2HG2 THR B 235      -8.781  13.729  20.494  1.00  0.260          H  
ATOM   3717 3HG2 THR B 235      -8.558  15.421  20.018  1.00  0.260          H  
ATOM   3718  N   LEU B 236     -11.472  14.116  20.061  1.00  0.170          N  
ATOM   3719  CA  LEU B 236     -11.843  12.909  19.307  1.00  0.180          C  
ATOM   3720  C   LEU B 236     -11.095  12.874  17.993  1.00  0.160          C  
ATOM   3721  O   LEU B 236     -11.352  13.680  17.097  1.00  0.170          O  
ATOM   3722  CB  LEU B 236     -13.335  12.781  18.978  1.00  0.250          C  
ATOM   3723  CG  LEU B 236     -14.333  12.622  20.113  1.00  0.250          C  
ATOM   3724  CD1 LEU B 236     -15.747  12.707  19.516  1.00  0.250          C  
ATOM   3725  CD2 LEU B 236     -14.142  11.293  20.813  1.00  0.250          C  
ATOM   3726  H   LEU B 236     -11.395  15.034  19.602  1.00  0.200          H  
ATOM   3727  HA  LEU B 236     -11.531  12.035  19.871  1.00  0.220          H  
ATOM   3728 1HB  LEU B 236     -13.632  13.639  18.380  1.00  0.300          H  
ATOM   3729 2HB  LEU B 236     -13.440  11.897  18.358  1.00  0.300          H  
ATOM   3730  HG  LEU B 236     -14.196  13.404  20.821  1.00  0.300          H  
ATOM   3731 1HD1 LEU B 236     -16.490  12.606  20.307  1.00  0.300          H  
ATOM   3732 2HD1 LEU B 236     -15.889  13.651  19.016  1.00  0.300          H  
ATOM   3733 3HD1 LEU B 236     -15.877  11.911  18.799  1.00  0.300          H  
ATOM   3734 1HD2 LEU B 236     -14.875  11.203  21.614  1.00  0.300          H  
ATOM   3735 2HD2 LEU B 236     -14.281  10.480  20.098  1.00  0.300          H  
ATOM   3736 3HD2 LEU B 236     -13.144  11.234  21.242  1.00  0.300          H  
ATOM   3737  N   VAL B 237     -10.156  11.943  17.892  1.00  0.160          N  
ATOM   3738  CA  VAL B 237      -9.306  11.833  16.713  1.00  0.170          C  
ATOM   3739  C   VAL B 237      -9.161  10.430  16.108  1.00  0.170          C  
ATOM   3740  O   VAL B 237      -8.169  10.168  15.431  1.00  0.230          O  
ATOM   3741  CB  VAL B 237      -7.910  12.441  16.990  1.00  0.230          C  
ATOM   3742  CG1 VAL B 237      -8.012  13.964  17.190  1.00  0.230          C  
ATOM   3743  CG2 VAL B 237      -7.325  11.801  18.228  1.00  0.230          C  
ATOM   3744  H   VAL B 237     -10.025  11.306  18.668  1.00  0.190          H  
ATOM   3745  HA  VAL B 237      -9.759  12.458  15.945  1.00  0.200          H  
ATOM   3746  HB  VAL B 237      -7.265  12.260  16.134  1.00  0.280          H  
ATOM   3747 1HG1 VAL B 237      -7.021  14.377  17.370  1.00  0.280          H  
ATOM   3748 2HG1 VAL B 237      -8.428  14.412  16.294  1.00  0.280          H  
ATOM   3749 3HG1 VAL B 237      -8.649  14.191  18.022  1.00  0.280          H  
ATOM   3750 1HG2 VAL B 237      -6.339  12.216  18.420  1.00  0.280          H  
ATOM   3751 2HG2 VAL B 237      -7.960  11.994  19.082  1.00  0.280          H  
ATOM   3752 3HG2 VAL B 237      -7.247  10.735  18.079  1.00  0.280          H  
ATOM   3753  N   LYS B 238     -10.110   9.535  16.344  1.00  0.230          N  
ATOM   3754  CA  LYS B 238     -10.002   8.188  15.780  1.00  0.240          C  
ATOM   3755  C   LYS B 238     -10.477   8.183  14.313  1.00  0.210          C  
ATOM   3756  O   LYS B 238     -11.269   9.043  13.905  1.00  0.250          O  
ATOM   3757  CB  LYS B 238     -10.750   7.178  16.674  1.00  0.330          C  
ATOM   3758  CG  LYS B 238     -12.247   7.424  16.802  1.00  0.330          C  
ATOM   3759  CD  LYS B 238     -12.975   6.429  17.703  1.00  0.330          C  
ATOM   3760  CE  LYS B 238     -14.478   6.766  17.705  1.00  0.330          C  
ATOM   3761  NZ  LYS B 238     -15.296   5.861  18.558  1.00  0.330          N  
ATOM   3762  H   LYS B 238     -10.918   9.793  16.895  1.00  0.280          H  
ATOM   3763  HA  LYS B 238      -8.951   7.900  15.779  1.00  0.290          H  
ATOM   3764 1HB  LYS B 238     -10.626   6.173  16.268  1.00  0.400          H  
ATOM   3765 2HB  LYS B 238     -10.318   7.185  17.675  1.00  0.400          H  
ATOM   3766 1HG  LYS B 238     -12.409   8.400  17.229  1.00  0.400          H  
ATOM   3767 2HG  LYS B 238     -12.701   7.386  15.821  1.00  0.400          H  
ATOM   3768 1HD  LYS B 238     -12.839   5.417  17.309  1.00  0.400          H  
ATOM   3769 2HD  LYS B 238     -12.582   6.474  18.717  1.00  0.400          H  
ATOM   3770 1HE  LYS B 238     -14.600   7.788  18.063  1.00  0.400          H  
ATOM   3771 2HE  LYS B 238     -14.853   6.707  16.679  1.00  0.400          H  
ATOM   3772 1HZ  LYS B 238     -16.292   6.191  18.501  1.00  0.400          H  
ATOM   3773 2HZ  LYS B 238     -15.215   4.909  18.220  1.00  0.400          H  
ATOM   3774 3HZ  LYS B 238     -14.985   5.911  19.509  1.00  0.400          H  
ATOM   3775  N   ALA B 239     -10.015   7.194  13.528  1.00  0.210          N  
ATOM   3776  CA  ALA B 239     -10.321   7.088  12.087  1.00  0.240          C  
ATOM   3777  C   ALA B 239     -11.816   7.008  11.764  1.00  0.260          C  
ATOM   3778  O   ALA B 239     -12.255   7.483  10.701  1.00  0.320          O  
ATOM   3779  CB  ALA B 239      -9.637   5.867  11.499  1.00  0.320          C  
ATOM   3780  H   ALA B 239      -9.392   6.512  13.935  1.00  0.250          H  
ATOM   3781  HA  ALA B 239      -9.918   7.977  11.602  1.00  0.290          H  
ATOM   3782 1HB  ALA B 239      -9.829   5.828  10.422  1.00  0.390          H  
ATOM   3783 2HB  ALA B 239      -8.565   5.930  11.669  1.00  0.390          H  
ATOM   3784 3HB  ALA B 239     -10.029   4.978  11.971  1.00  0.390          H  
ATOM   3785  N   ASP B 240     -12.580   6.382  12.655  1.00  0.260          N  
ATOM   3786  CA  ASP B 240     -14.004   6.220  12.513  1.00  0.360          C  
ATOM   3787  C   ASP B 240     -14.830   7.212  13.340  1.00  0.290          C  
ATOM   3788  O   ASP B 240     -16.006   6.955  13.580  1.00  0.360          O  
ATOM   3789  CB  ASP B 240     -14.392   4.784  12.863  1.00  0.460          C  
ATOM   3790  CG  ASP B 240     -13.961   4.413  14.262  1.00  0.460          C  
ATOM   3791  OD1 ASP B 240     -13.025   5.034  14.739  1.00  0.460          O  
ATOM   3792  OD2 ASP B 240     -14.555   3.549  14.866  1.00  0.460          O  
ATOM   3793  H   ASP B 240     -12.174   5.969  13.502  1.00  0.310          H  
ATOM   3794  HA  ASP B 240     -14.250   6.374  11.470  1.00  0.430          H  
ATOM   3795 1HB  ASP B 240     -15.471   4.669  12.782  1.00  0.560          H  
ATOM   3796 2HB  ASP B 240     -13.934   4.095  12.165  1.00  0.560          H  
ATOM   3797  N   THR B 241     -14.242   8.335  13.785  1.00  0.220          N  
ATOM   3798  CA  THR B 241     -15.017   9.287  14.588  1.00  0.220          C  
ATOM   3799  C   THR B 241     -16.154   9.835  13.755  1.00  0.190          C  
ATOM   3800  O   THR B 241     -15.908  10.590  12.813  1.00  0.230          O  
ATOM   3801  CB  THR B 241     -14.181  10.522  15.004  1.00  0.310          C  
ATOM   3802  OG1 THR B 241     -13.007  10.136  15.681  1.00  0.310          O  
ATOM   3803  CG2 THR B 241     -14.999  11.331  15.954  1.00  0.310          C  
ATOM   3804  H   THR B 241     -13.259   8.515  13.586  1.00  0.260          H  
ATOM   3805  HA  THR B 241     -15.429   8.781  15.462  1.00  0.260          H  
ATOM   3806  HB  THR B 241     -13.917  11.118  14.134  1.00  0.370          H  
ATOM   3807  HG1 THR B 241     -12.389   9.756  15.012  1.00  0.370          H  
ATOM   3808 1HG2 THR B 241     -14.427  12.190  16.265  1.00  0.370          H  
ATOM   3809 2HG2 THR B 241     -15.917  11.657  15.473  1.00  0.370          H  
ATOM   3810 3HG2 THR B 241     -15.244  10.723  16.822  1.00  0.370          H  
ATOM   3811  N   LEU B 242     -17.384   9.571  14.158  1.00  0.200          N  
ATOM   3812  CA  LEU B 242     -18.541   9.984  13.382  1.00  0.230          C  
ATOM   3813  C   LEU B 242     -18.931  11.433  13.628  1.00  0.220          C  
ATOM   3814  O   LEU B 242     -18.783  11.917  14.751  1.00  0.220          O  
ATOM   3815  CB  LEU B 242     -19.747   9.100  13.728  1.00  0.310          C  
ATOM   3816  CG  LEU B 242     -19.624   7.599  13.439  1.00  0.310          C  
ATOM   3817  CD1 LEU B 242     -20.881   6.913  13.954  1.00  0.310          C  
ATOM   3818  CD2 LEU B 242     -19.438   7.349  11.933  1.00  0.310          C  
ATOM   3819  H   LEU B 242     -17.494   8.974  14.993  1.00  0.240          H  
ATOM   3820  HA  LEU B 242     -18.280   9.849  12.345  1.00  0.280          H  
ATOM   3821 1HB  LEU B 242     -19.922   9.189  14.797  1.00  0.370          H  
ATOM   3822 2HB  LEU B 242     -20.625   9.458  13.215  1.00  0.370          H  
ATOM   3823  HG  LEU B 242     -18.759   7.188  13.977  1.00  0.370          H  
ATOM   3824 1HD1 LEU B 242     -20.804   5.841  13.775  1.00  0.370          H  
ATOM   3825 2HD1 LEU B 242     -20.976   7.095  15.029  1.00  0.370          H  
ATOM   3826 3HD1 LEU B 242     -21.757   7.305  13.439  1.00  0.370          H  
ATOM   3827 1HD2 LEU B 242     -19.359   6.282  11.766  1.00  0.370          H  
ATOM   3828 2HD2 LEU B 242     -20.284   7.740  11.370  1.00  0.370          H  
ATOM   3829 3HD2 LEU B 242     -18.532   7.819  11.585  1.00  0.370          H  
ATOM   3830  N   PRO B 243     -19.563  12.118  12.650  1.00  0.240          N  
ATOM   3831  CA  PRO B 243     -20.117  13.462  12.773  1.00  0.250          C  
ATOM   3832  C   PRO B 243     -20.999  13.606  14.019  1.00  0.240          C  
ATOM   3833  O   PRO B 243     -21.026  14.666  14.645  1.00  0.220          O  
ATOM   3834  CB  PRO B 243     -20.945  13.589  11.488  1.00  0.380          C  
ATOM   3835  CG  PRO B 243     -20.229  12.698  10.480  1.00  0.380          C  
ATOM   3836  CD  PRO B 243     -19.750  11.516  11.276  1.00  0.380          C  
ATOM   3837  HA  PRO B 243     -19.293  14.191  12.798  1.00  0.300          H  
ATOM   3838 1HB  PRO B 243     -21.990  13.286  11.675  1.00  0.450          H  
ATOM   3839 2HB  PRO B 243     -20.973  14.640  11.165  1.00  0.450          H  
ATOM   3840 1HG  PRO B 243     -20.905  12.406   9.673  1.00  0.450          H  
ATOM   3841 2HG  PRO B 243     -19.409  13.230   9.985  1.00  0.450          H  
ATOM   3842 1HD  PRO B 243     -20.501  10.712  11.266  1.00  0.450          H  
ATOM   3843 2HD  PRO B 243     -18.803  11.202  10.820  1.00  0.450          H  
ATOM   3844  N   HIS B 244     -21.667  12.512  14.415  1.00  0.260          N  
ATOM   3845  CA  HIS B 244     -22.535  12.510  15.584  1.00  0.290          C  
ATOM   3846  C   HIS B 244     -21.728  12.500  16.884  1.00  0.240          C  
ATOM   3847  O   HIS B 244     -22.187  13.038  17.906  1.00  0.250          O  
ATOM   3848  CB  HIS B 244     -23.444  11.282  15.542  1.00  0.390          C  
ATOM   3849  CG  HIS B 244     -24.466  11.341  14.458  1.00  0.390          C  
ATOM   3850  ND1 HIS B 244     -25.522  12.226  14.485  1.00  0.390          N  
ATOM   3851  CD2 HIS B 244     -24.593  10.629  13.310  1.00  0.390          C  
ATOM   3852  CE1 HIS B 244     -26.263  12.062  13.407  1.00  0.390          C  
ATOM   3853  NE2 HIS B 244     -25.726  11.093  12.662  1.00  0.390          N  
ATOM   3854  H   HIS B 244     -21.645  11.670  13.860  1.00  0.310          H  
ATOM   3855  HA  HIS B 244     -23.160  13.400  15.576  1.00  0.350          H  
ATOM   3856 1HB  HIS B 244     -22.837  10.386  15.398  1.00  0.470          H  
ATOM   3857 2HB  HIS B 244     -23.959  11.180  16.496  1.00  0.470          H  
ATOM   3858  HD1 HIS B 244     -25.809  12.777  15.275  1.00  0.470          H  
ATOM   3859  HD2 HIS B 244     -23.998   9.828  12.867  1.00  0.470          H  
ATOM   3860  HE1 HIS B 244     -27.152  12.676  13.253  1.00  0.470          H  
ATOM   3861  N   GLU B 245     -20.551  11.857  16.864  1.00  0.220          N  
ATOM   3862  CA  GLU B 245     -19.692  11.783  18.033  1.00  0.200          C  
ATOM   3863  C   GLU B 245     -19.079  13.160  18.238  1.00  0.200          C  
ATOM   3864  O   GLU B 245     -18.948  13.620  19.372  1.00  0.200          O  
ATOM   3865  CB  GLU B 245     -18.624  10.683  17.878  1.00  0.290          C  
ATOM   3866  CG  GLU B 245     -19.180   9.232  17.924  1.00  0.290          C  
ATOM   3867  CD  GLU B 245     -18.120   8.140  17.667  1.00  0.290          C  
ATOM   3868  OE1 GLU B 245     -17.508   8.154  16.627  1.00  0.290          O  
ATOM   3869  OE2 GLU B 245     -17.907   7.303  18.534  1.00  0.290          O  
ATOM   3870  H   GLU B 245     -20.191  11.459  16.003  1.00  0.260          H  
ATOM   3871  HA  GLU B 245     -20.300  11.543  18.905  1.00  0.240          H  
ATOM   3872 1HB  GLU B 245     -18.087  10.817  16.943  1.00  0.350          H  
ATOM   3873 2HB  GLU B 245     -17.906  10.770  18.682  1.00  0.350          H  
ATOM   3874 1HG  GLU B 245     -19.619   9.065  18.906  1.00  0.350          H  
ATOM   3875 2HG  GLU B 245     -19.976   9.142  17.190  1.00  0.350          H  
ATOM   3876  N   ILE B 246     -18.732  13.825  17.133  1.00  0.220          N  
ATOM   3877  CA  ILE B 246     -18.195  15.178  17.198  1.00  0.220          C  
ATOM   3878  C   ILE B 246     -19.262  16.164  17.593  1.00  0.210          C  
ATOM   3879  O   ILE B 246     -19.010  17.032  18.419  1.00  0.210          O  
ATOM   3880  CB  ILE B 246     -17.411  15.586  15.973  1.00  0.310          C  
ATOM   3881  CG1 ILE B 246     -16.174  14.730  16.011  1.00  0.310          C  
ATOM   3882  CG2 ILE B 246     -17.081  17.120  16.011  1.00  0.310          C  
ATOM   3883  CD1 ILE B 246     -15.413  14.733  14.830  1.00  0.310          C  
ATOM   3884  H   ILE B 246     -18.846  13.344  16.233  1.00  0.260          H  
ATOM   3885  HA  ILE B 246     -17.458  15.187  17.991  1.00  0.260          H  
ATOM   3886  HB  ILE B 246     -17.972  15.335  15.069  1.00  0.370          H  
ATOM   3887 1HG1 ILE B 246     -15.535  15.073  16.822  1.00  0.370          H  
ATOM   3888 2HG1 ILE B 246     -16.474  13.721  16.222  1.00  0.370          H  
ATOM   3889 1HG2 ILE B 246     -16.494  17.404  15.145  1.00  0.370          H  
ATOM   3890 2HG2 ILE B 246     -18.002  17.703  16.005  1.00  0.370          H  
ATOM   3891 3HG2 ILE B 246     -16.518  17.347  16.918  1.00  0.370          H  
ATOM   3892 1HD1 ILE B 246     -14.546  14.089  14.940  1.00  0.370          H  
ATOM   3893 2HD1 ILE B 246     -16.043  14.360  14.033  1.00  0.370          H  
ATOM   3894 3HD1 ILE B 246     -15.075  15.730  14.609  1.00  0.370          H  
ATOM   3895  N   ASP B 247     -20.464  16.063  17.035  1.00  0.210          N  
ATOM   3896  CA  ASP B 247     -21.520  16.954  17.473  1.00  0.210          C  
ATOM   3897  C   ASP B 247     -21.684  16.817  18.995  1.00  0.210          C  
ATOM   3898  O   ASP B 247     -21.774  17.829  19.696  1.00  0.210          O  
ATOM   3899  CB  ASP B 247     -22.826  16.612  16.749  1.00  0.290          C  
ATOM   3900  CG  ASP B 247     -23.979  17.565  17.009  1.00  0.290          C  
ATOM   3901  OD1 ASP B 247     -23.925  18.684  16.563  1.00  0.290          O  
ATOM   3902  OD2 ASP B 247     -24.919  17.148  17.640  1.00  0.290          O  
ATOM   3903  H   ASP B 247     -20.655  15.388  16.298  1.00  0.250          H  
ATOM   3904  HA  ASP B 247     -21.236  17.974  17.251  1.00  0.250          H  
ATOM   3905 1HB  ASP B 247     -22.639  16.590  15.684  1.00  0.350          H  
ATOM   3906 2HB  ASP B 247     -23.137  15.608  17.038  1.00  0.350          H  
ATOM   3907  N   THR B 248     -21.649  15.570  19.516  1.00  0.220          N  
ATOM   3908  CA  THR B 248     -21.743  15.350  20.953  1.00  0.230          C  
ATOM   3909  C   THR B 248     -20.552  15.998  21.663  1.00  0.200          C  
ATOM   3910  O   THR B 248     -20.738  16.718  22.643  1.00  0.210          O  
ATOM   3911  CB  THR B 248     -21.791  13.844  21.301  1.00  0.320          C  
ATOM   3912  OG1 THR B 248     -22.957  13.248  20.703  1.00  0.320          O  
ATOM   3913  CG2 THR B 248     -21.867  13.675  22.828  1.00  0.320          C  
ATOM   3914  H   THR B 248     -21.617  14.756  18.901  1.00  0.260          H  
ATOM   3915  HA  THR B 248     -22.655  15.814  21.318  1.00  0.280          H  
ATOM   3916  HB  THR B 248     -20.906  13.346  20.925  1.00  0.380          H  
ATOM   3917  HG1 THR B 248     -22.842  13.214  19.727  1.00  0.380          H  
ATOM   3918 1HG2 THR B 248     -21.911  12.617  23.068  1.00  0.380          H  
ATOM   3919 2HG2 THR B 248     -20.987  14.111  23.309  1.00  0.380          H  
ATOM   3920 3HG2 THR B 248     -22.759  14.171  23.205  1.00  0.380          H  
ATOM   3921  N   LEU B 249     -19.334  15.797  21.143  1.00  0.190          N  
ATOM   3922  CA  LEU B 249     -18.118  16.363  21.723  1.00  0.170          C  
ATOM   3923  C   LEU B 249     -18.235  17.868  21.861  1.00  0.160          C  
ATOM   3924  O   LEU B 249     -17.923  18.435  22.916  1.00  0.160          O  
ATOM   3925  CB  LEU B 249     -16.928  16.080  20.788  1.00  0.250          C  
ATOM   3926  CG  LEU B 249     -15.520  16.592  21.154  1.00  0.250          C  
ATOM   3927  CD1 LEU B 249     -15.021  15.917  22.385  1.00  0.250          C  
ATOM   3928  CD2 LEU B 249     -14.567  16.364  19.942  1.00  0.250          C  
ATOM   3929  H   LEU B 249     -19.242  15.168  20.342  1.00  0.230          H  
ATOM   3930  HA  LEU B 249     -17.964  15.917  22.704  1.00  0.200          H  
ATOM   3931 1HB  LEU B 249     -16.872  15.018  20.653  1.00  0.300          H  
ATOM   3932 2HB  LEU B 249     -17.148  16.523  19.841  1.00  0.300          H  
ATOM   3933  HG  LEU B 249     -15.570  17.651  21.376  1.00  0.300          H  
ATOM   3934 1HD1 LEU B 249     -14.041  16.299  22.595  1.00  0.300          H  
ATOM   3935 2HD1 LEU B 249     -15.688  16.123  23.221  1.00  0.300          H  
ATOM   3936 3HD1 LEU B 249     -14.964  14.855  22.236  1.00  0.300          H  
ATOM   3937 1HD2 LEU B 249     -13.561  16.731  20.176  1.00  0.300          H  
ATOM   3938 2HD2 LEU B 249     -14.506  15.345  19.715  1.00  0.300          H  
ATOM   3939 3HD2 LEU B 249     -14.953  16.895  19.072  1.00  0.300          H  
ATOM   3940  N   CYS B 250     -18.677  18.510  20.784  1.00  0.170          N  
ATOM   3941  CA  CYS B 250     -18.824  19.945  20.740  1.00  0.170          C  
ATOM   3942  C   CYS B 250     -19.909  20.403  21.717  1.00  0.180          C  
ATOM   3943  O   CYS B 250     -19.735  21.414  22.408  1.00  0.180          O  
ATOM   3944  CB  CYS B 250     -19.177  20.373  19.325  1.00  0.240          C  
ATOM   3945  SG  CYS B 250     -17.850  20.151  18.106  1.00  0.240          S  
ATOM   3946  H   CYS B 250     -18.900  17.957  19.960  1.00  0.200          H  
ATOM   3947  HA  CYS B 250     -17.879  20.394  21.021  1.00  0.200          H  
ATOM   3948 1HB  CYS B 250     -20.032  19.787  18.992  1.00  0.290          H  
ATOM   3949 2HB  CYS B 250     -19.460  21.414  19.329  1.00  0.290          H  
ATOM   3950  HG  CYS B 250     -17.934  18.801  18.108  1.00  0.290          H  
ATOM   3951  N   ALA B 251     -21.030  19.666  21.781  1.00  0.190          N  
ATOM   3952  CA  ALA B 251     -22.101  20.000  22.706  1.00  0.210          C  
ATOM   3953  C   ALA B 251     -21.621  19.921  24.145  1.00  0.210          C  
ATOM   3954  O   ALA B 251     -21.930  20.810  24.948  1.00  0.220          O  
ATOM   3955  CB  ALA B 251     -23.277  19.062  22.515  1.00  0.290          C  
ATOM   3956  H   ALA B 251     -21.162  18.880  21.138  1.00  0.230          H  
ATOM   3957  HA  ALA B 251     -22.415  21.021  22.503  1.00  0.250          H  
ATOM   3958 1HB  ALA B 251     -24.075  19.336  23.198  1.00  0.340          H  
ATOM   3959 2HB  ALA B 251     -23.630  19.131  21.484  1.00  0.340          H  
ATOM   3960 3HB  ALA B 251     -22.956  18.043  22.718  1.00  0.340          H  
ATOM   3961  N   ASP B 252     -20.822  18.890  24.463  1.00  0.190          N  
ATOM   3962  CA  ASP B 252     -20.294  18.741  25.807  1.00  0.190          C  
ATOM   3963  C   ASP B 252     -19.306  19.854  26.086  1.00  0.160          C  
ATOM   3964  O   ASP B 252     -19.289  20.423  27.177  1.00  0.170          O  
ATOM   3965  CB  ASP B 252     -19.635  17.373  26.011  1.00  0.270          C  
ATOM   3966  CG  ASP B 252     -20.641  16.146  26.100  1.00  0.270          C  
ATOM   3967  OD1 ASP B 252     -21.854  16.325  26.261  1.00  0.270          O  
ATOM   3968  OD2 ASP B 252     -20.154  15.046  26.032  1.00  0.270          O  
ATOM   3969  H   ASP B 252     -20.635  18.165  23.762  1.00  0.230          H  
ATOM   3970  HA  ASP B 252     -21.101  18.831  26.515  1.00  0.230          H  
ATOM   3971 1HB  ASP B 252     -18.953  17.188  25.175  1.00  0.320          H  
ATOM   3972 2HB  ASP B 252     -19.034  17.393  26.919  1.00  0.320          H  
ATOM   3973  N   ALA B 253     -18.505  20.233  25.090  1.00  0.150          N  
ATOM   3974  CA  ALA B 253     -17.561  21.316  25.307  1.00  0.150          C  
ATOM   3975  C   ALA B 253     -18.285  22.572  25.696  1.00  0.180          C  
ATOM   3976  O   ALA B 253     -17.860  23.284  26.610  1.00  0.190          O  
ATOM   3977  CB  ALA B 253     -16.730  21.537  24.088  1.00  0.210          C  
ATOM   3978  H   ALA B 253     -18.506  19.721  24.202  1.00  0.180          H  
ATOM   3979  HA  ALA B 253     -16.921  21.062  26.111  1.00  0.180          H  
ATOM   3980 1HB  ALA B 253     -16.015  22.327  24.288  1.00  0.250          H  
ATOM   3981 2HB  ALA B 253     -16.218  20.611  23.874  1.00  0.250          H  
ATOM   3982 3HB  ALA B 253     -17.365  21.813  23.251  1.00  0.250          H  
ATOM   3983  N   HIS B 254     -19.418  22.831  25.055  1.00  0.210          N  
ATOM   3984  CA  HIS B 254     -20.206  23.989  25.413  1.00  0.260          C  
ATOM   3985  C   HIS B 254     -20.771  23.850  26.835  1.00  0.260          C  
ATOM   3986  O   HIS B 254     -20.562  24.721  27.680  1.00  0.280          O  
ATOM   3987  CB  HIS B 254     -21.334  24.199  24.404  1.00  0.340          C  
ATOM   3988  CG  HIS B 254     -22.210  25.370  24.707  1.00  0.340          C  
ATOM   3989  ND1 HIS B 254     -21.804  26.688  24.533  1.00  0.340          N  
ATOM   3990  CD2 HIS B 254     -23.477  25.425  25.177  1.00  0.340          C  
ATOM   3991  CE1 HIS B 254     -22.797  27.493  24.884  1.00  0.340          C  
ATOM   3992  NE2 HIS B 254     -23.818  26.752  25.276  1.00  0.340          N  
ATOM   3993  H   HIS B 254     -19.694  22.240  24.259  1.00  0.250          H  
ATOM   3994  HA  HIS B 254     -19.576  24.875  25.396  1.00  0.310          H  
ATOM   3995 1HB  HIS B 254     -20.906  24.331  23.410  1.00  0.410          H  
ATOM   3996 2HB  HIS B 254     -21.958  23.307  24.369  1.00  0.410          H  
ATOM   3997  HD2 HIS B 254     -24.108  24.571  25.430  1.00  0.410          H  
ATOM   3998  HE1 HIS B 254     -22.774  28.584  24.857  1.00  0.410          H  
ATOM   3999  HE2 HIS B 254     -24.710  27.100  25.602  1.00  0.410          H  
ATOM   4000  N   LYS B 255     -21.447  22.729  27.123  1.00  0.250          N  
ATOM   4001  CA  LYS B 255     -22.116  22.520  28.416  1.00  0.290          C  
ATOM   4002  C   LYS B 255     -21.192  22.636  29.622  1.00  0.250          C  
ATOM   4003  O   LYS B 255     -21.577  23.178  30.661  1.00  0.270          O  
ATOM   4004  CB  LYS B 255     -22.779  21.148  28.450  1.00  0.390          C  
ATOM   4005  CG  LYS B 255     -24.043  21.002  27.573  1.00  0.390          C  
ATOM   4006  CD  LYS B 255     -24.714  19.620  27.751  1.00  0.390          C  
ATOM   4007  CE  LYS B 255     -23.812  18.531  27.172  1.00  0.390          C  
ATOM   4008  NZ  LYS B 255     -24.425  17.207  27.078  1.00  0.390          N  
ATOM   4009  H   LYS B 255     -21.533  22.018  26.393  1.00  0.300          H  
ATOM   4010  HA  LYS B 255     -22.887  23.283  28.518  1.00  0.350          H  
ATOM   4011 1HB  LYS B 255     -22.042  20.428  28.116  1.00  0.470          H  
ATOM   4012 2HB  LYS B 255     -23.039  20.894  29.477  1.00  0.470          H  
ATOM   4013 1HG  LYS B 255     -24.757  21.779  27.848  1.00  0.470          H  
ATOM   4014 2HG  LYS B 255     -23.784  21.142  26.530  1.00  0.470          H  
ATOM   4015 1HD  LYS B 255     -24.883  19.424  28.808  1.00  0.470          H  
ATOM   4016 2HD  LYS B 255     -25.673  19.607  27.232  1.00  0.470          H  
ATOM   4017 1HE  LYS B 255     -23.495  18.833  26.178  1.00  0.470          H  
ATOM   4018 2HE  LYS B 255     -22.946  18.428  27.812  1.00  0.470          H  
ATOM   4019 1HZ  LYS B 255     -23.666  16.606  26.684  1.00  0.470          H  
ATOM   4020 2HZ  LYS B 255     -24.698  16.874  27.986  1.00  0.470          H  
ATOM   4021 3HZ  LYS B 255     -25.221  17.223  26.465  1.00  0.470          H  
ATOM   4022  N   TYR B 256     -19.969  22.143  29.484  1.00  0.210          N  
ATOM   4023  CA  TYR B 256     -19.001  22.177  30.567  1.00  0.220          C  
ATOM   4024  C   TYR B 256     -17.985  23.302  30.421  1.00  0.230          C  
ATOM   4025  O   TYR B 256     -17.040  23.385  31.194  1.00  0.290          O  
ATOM   4026  CB  TYR B 256     -18.271  20.843  30.624  1.00  0.300          C  
ATOM   4027  CG  TYR B 256     -19.140  19.665  31.022  1.00  0.300          C  
ATOM   4028  CD1 TYR B 256     -19.716  18.854  30.054  1.00  0.300          C  
ATOM   4029  CD2 TYR B 256     -19.353  19.389  32.354  1.00  0.300          C  
ATOM   4030  CE1 TYR B 256     -20.505  17.792  30.413  1.00  0.300          C  
ATOM   4031  CE2 TYR B 256     -20.139  18.319  32.718  1.00  0.300          C  
ATOM   4032  CZ  TYR B 256     -20.716  17.524  31.756  1.00  0.300          C  
ATOM   4033  OH  TYR B 256     -21.512  16.468  32.134  1.00  0.300          O  
ATOM   4034  H   TYR B 256     -19.721  21.672  28.608  1.00  0.250          H  
ATOM   4035  HA  TYR B 256     -19.535  22.331  31.502  1.00  0.260          H  
ATOM   4036 1HB  TYR B 256     -17.894  20.656  29.637  1.00  0.360          H  
ATOM   4037 2HB  TYR B 256     -17.418  20.898  31.301  1.00  0.360          H  
ATOM   4038  HD1 TYR B 256     -19.553  19.056  29.014  1.00  0.360          H  
ATOM   4039  HD2 TYR B 256     -18.903  20.019  33.122  1.00  0.360          H  
ATOM   4040  HE1 TYR B 256     -20.958  17.168  29.643  1.00  0.360          H  
ATOM   4041  HE2 TYR B 256     -20.310  18.101  33.774  1.00  0.360          H  
ATOM   4042  HH  TYR B 256     -21.760  15.956  31.359  1.00  0.360          H  
ATOM   4043  N   GLN B 257     -18.158  24.185  29.447  1.00  0.250          N  
ATOM   4044  CA  GLN B 257     -17.200  25.259  29.211  1.00  0.300          C  
ATOM   4045  C   GLN B 257     -15.764  24.736  29.093  1.00  0.260          C  
ATOM   4046  O   GLN B 257     -14.847  25.298  29.698  1.00  0.330          O  
ATOM   4047  CB  GLN B 257     -17.275  26.311  30.331  1.00  0.400          C  
ATOM   4048  CG  GLN B 257     -18.634  26.981  30.459  1.00  0.400          C  
ATOM   4049  CD  GLN B 257     -18.685  28.035  31.559  1.00  0.400          C  
ATOM   4050  OE1 GLN B 257     -17.712  28.753  31.817  1.00  0.400          O  
ATOM   4051  NE2 GLN B 257     -19.837  28.129  32.214  1.00  0.400          N  
ATOM   4052  H   GLN B 257     -18.985  24.132  28.846  1.00  0.300          H  
ATOM   4053  HA  GLN B 257     -17.458  25.734  28.262  1.00  0.360          H  
ATOM   4054 1HB  GLN B 257     -17.031  25.857  31.282  1.00  0.480          H  
ATOM   4055 2HB  GLN B 257     -16.538  27.088  30.145  1.00  0.480          H  
ATOM   4056 1HG  GLN B 257     -18.874  27.459  29.512  1.00  0.480          H  
ATOM   4057 2HG  GLN B 257     -19.377  26.214  30.683  1.00  0.480          H  
ATOM   4058 1HE2 GLN B 257     -19.943  28.801  32.949  1.00  0.480          H  
ATOM   4059 2HE2 GLN B 257     -20.603  27.528  31.971  1.00  0.480          H  
ATOM   4060  N   PHE B 258     -15.569  23.669  28.314  1.00  0.190          N  
ATOM   4061  CA  PHE B 258     -14.234  23.123  28.146  1.00  0.170          C  
ATOM   4062  C   PHE B 258     -13.473  24.118  27.291  1.00  0.160          C  
ATOM   4063  O   PHE B 258     -14.026  24.711  26.368  1.00  0.170          O  
ATOM   4064  CB  PHE B 258     -14.217  21.692  27.531  1.00  0.250          C  
ATOM   4065  CG  PHE B 258     -14.699  20.506  28.496  1.00  0.250          C  
ATOM   4066  CD1 PHE B 258     -15.762  19.608  28.208  1.00  0.250          C  
ATOM   4067  CD2 PHE B 258     -14.076  20.315  29.686  1.00  0.250          C  
ATOM   4068  CE1 PHE B 258     -16.140  18.625  29.089  1.00  0.250          C  
ATOM   4069  CE2 PHE B 258     -14.467  19.320  30.556  1.00  0.250          C  
ATOM   4070  CZ  PHE B 258     -15.501  18.496  30.262  1.00  0.250          C  
ATOM   4071  H   PHE B 258     -16.381  23.288  27.830  1.00  0.230          H  
ATOM   4072  HA  PHE B 258     -13.746  23.077  29.113  1.00  0.200          H  
ATOM   4073 1HB  PHE B 258     -14.816  21.685  26.640  1.00  0.300          H  
ATOM   4074 2HB  PHE B 258     -13.192  21.462  27.218  1.00  0.300          H  
ATOM   4075  HD1 PHE B 258     -16.296  19.654  27.310  1.00  0.300          H  
ATOM   4076  HD2 PHE B 258     -13.267  20.964  29.942  1.00  0.300          H  
ATOM   4077  HE1 PHE B 258     -16.965  17.956  28.843  1.00  0.300          H  
ATOM   4078  HE2 PHE B 258     -13.955  19.194  31.489  1.00  0.300          H  
ATOM   4079  HZ  PHE B 258     -15.804  17.727  30.965  1.00  0.300          H  
ATOM   4080  N   PHE B 259     -12.197  24.313  27.582  1.00  0.170          N  
ATOM   4081  CA  PHE B 259     -11.402  25.284  26.838  1.00  0.170          C  
ATOM   4082  C   PHE B 259     -11.459  25.089  25.339  1.00  0.150          C  
ATOM   4083  O   PHE B 259     -11.668  26.057  24.600  1.00  0.170          O  
ATOM   4084  CB  PHE B 259      -9.942  25.275  27.274  1.00  0.240          C  
ATOM   4085  CG  PHE B 259      -9.130  26.255  26.501  1.00  0.240          C  
ATOM   4086  CD1 PHE B 259      -9.194  27.607  26.795  1.00  0.240          C  
ATOM   4087  CD2 PHE B 259      -8.318  25.845  25.474  1.00  0.240          C  
ATOM   4088  CE1 PHE B 259      -8.465  28.518  26.065  1.00  0.240          C  
ATOM   4089  CE2 PHE B 259      -7.592  26.746  24.746  1.00  0.240          C  
ATOM   4090  CZ  PHE B 259      -7.664  28.082  25.037  1.00  0.240          C  
ATOM   4091  H   PHE B 259     -11.798  23.814  28.381  1.00  0.200          H  
ATOM   4092  HA  PHE B 259     -11.806  26.272  27.057  1.00  0.200          H  
ATOM   4093 1HB  PHE B 259      -9.873  25.516  28.310  1.00  0.290          H  
ATOM   4094 2HB  PHE B 259      -9.514  24.276  27.129  1.00  0.290          H  
ATOM   4095  HD1 PHE B 259      -9.836  27.948  27.606  1.00  0.290          H  
ATOM   4096  HD2 PHE B 259      -8.263  24.784  25.234  1.00  0.290          H  
ATOM   4097  HE1 PHE B 259      -8.526  29.580  26.297  1.00  0.290          H  
ATOM   4098  HE2 PHE B 259      -6.954  26.401  23.919  1.00  0.290          H  
ATOM   4099  HZ  PHE B 259      -7.080  28.790  24.440  1.00  0.290          H  
ATOM   4100  N   ALA B 260     -11.269  23.857  24.883  1.00  0.130          N  
ATOM   4101  CA  ALA B 260     -11.264  23.621  23.451  1.00  0.120          C  
ATOM   4102  C   ALA B 260     -11.714  22.231  23.071  1.00  0.110          C  
ATOM   4103  O   ALA B 260     -11.762  21.313  23.894  1.00  0.110          O  
ATOM   4104  CB  ALA B 260      -9.878  23.843  22.875  1.00  0.170          C  
ATOM   4105  H   ALA B 260     -11.096  23.102  25.556  1.00  0.160          H  
ATOM   4106  HA  ALA B 260     -11.950  24.330  23.005  1.00  0.140          H  
ATOM   4107 1HB  ALA B 260      -9.907  23.709  21.799  1.00  0.210          H  
ATOM   4108 2HB  ALA B 260      -9.545  24.836  23.100  1.00  0.210          H  
ATOM   4109 3HB  ALA B 260      -9.193  23.133  23.304  1.00  0.210          H  
ATOM   4110  N   VAL B 261     -12.057  22.109  21.798  1.00  0.120          N  
ATOM   4111  CA  VAL B 261     -12.396  20.856  21.138  1.00  0.130          C  
ATOM   4112  C   VAL B 261     -11.435  20.536  20.033  1.00  0.140          C  
ATOM   4113  O   VAL B 261     -11.383  21.273  19.048  1.00  0.180          O  
ATOM   4114  CB  VAL B 261     -13.802  20.976  20.537  1.00  0.180          C  
ATOM   4115  CG1 VAL B 261     -14.171  19.795  19.748  1.00  0.180          C  
ATOM   4116  CG2 VAL B 261     -14.736  21.054  21.634  1.00  0.180          C  
ATOM   4117  H   VAL B 261     -12.031  22.972  21.241  1.00  0.140          H  
ATOM   4118  HA  VAL B 261     -12.374  20.051  21.875  1.00  0.160          H  
ATOM   4119  HB  VAL B 261     -13.852  21.863  19.912  1.00  0.210          H  
ATOM   4120 1HG1 VAL B 261     -15.181  19.895  19.375  1.00  0.210          H  
ATOM   4121 2HG1 VAL B 261     -13.497  19.676  18.913  1.00  0.210          H  
ATOM   4122 3HG1 VAL B 261     -14.096  18.965  20.391  1.00  0.210          H  
ATOM   4123 1HG2 VAL B 261     -15.739  21.155  21.252  1.00  0.210          H  
ATOM   4124 2HG2 VAL B 261     -14.657  20.146  22.227  1.00  0.210          H  
ATOM   4125 3HG2 VAL B 261     -14.492  21.889  22.240  1.00  0.210          H  
ATOM   4126  N   CYS B 262     -10.729  19.407  20.140  1.00  0.110          N  
ATOM   4127  CA  CYS B 262      -9.801  19.021  19.100  1.00  0.120          C  
ATOM   4128  C   CYS B 262     -10.358  17.891  18.254  1.00  0.120          C  
ATOM   4129  O   CYS B 262     -10.861  16.886  18.775  1.00  0.140          O  
ATOM   4130  CB  CYS B 262      -8.435  18.593  19.655  1.00  0.160          C  
ATOM   4131  SG  CYS B 262      -7.445  19.900  20.489  1.00  0.160          S  
ATOM   4132  H   CYS B 262     -10.849  18.823  20.961  1.00  0.130          H  
ATOM   4133  HA  CYS B 262      -9.643  19.870  18.456  1.00  0.140          H  
ATOM   4134 1HB  CYS B 262      -8.584  17.796  20.373  1.00  0.200          H  
ATOM   4135 2HB  CYS B 262      -7.830  18.188  18.841  1.00  0.200          H  
ATOM   4136  N   VAL B 263     -10.301  18.105  16.950  1.00  0.130          N  
ATOM   4137  CA  VAL B 263     -10.767  17.135  15.970  1.00  0.170          C  
ATOM   4138  C   VAL B 263      -9.762  16.955  14.845  1.00  0.200          C  
ATOM   4139  O   VAL B 263      -8.970  17.848  14.568  1.00  0.410          O  
ATOM   4140  CB  VAL B 263     -12.122  17.584  15.363  1.00  0.220          C  
ATOM   4141  CG1 VAL B 263     -13.191  17.676  16.443  1.00  0.220          C  
ATOM   4142  CG2 VAL B 263     -11.967  18.983  14.666  1.00  0.220          C  
ATOM   4143  H   VAL B 263      -9.910  19.005  16.648  1.00  0.160          H  
ATOM   4144  HA  VAL B 263     -10.896  16.170  16.465  1.00  0.200          H  
ATOM   4145  HB  VAL B 263     -12.445  16.841  14.634  1.00  0.270          H  
ATOM   4146 1HG1 VAL B 263     -14.133  17.974  15.997  1.00  0.270          H  
ATOM   4147 2HG1 VAL B 263     -13.302  16.700  16.919  1.00  0.270          H  
ATOM   4148 3HG1 VAL B 263     -12.893  18.403  17.171  1.00  0.270          H  
ATOM   4149 1HG2 VAL B 263     -12.921  19.286  14.238  1.00  0.270          H  
ATOM   4150 2HG2 VAL B 263     -11.646  19.724  15.400  1.00  0.270          H  
ATOM   4151 3HG2 VAL B 263     -11.225  18.927  13.864  1.00  0.270          H  
ATOM   4152  N   ASN B 264      -9.859  15.859  14.124  1.00  0.210          N  
ATOM   4153  CA  ASN B 264      -9.045  15.732  12.937  1.00  0.220          C  
ATOM   4154  C   ASN B 264      -9.570  16.791  11.955  1.00  0.220          C  
ATOM   4155  O   ASN B 264     -10.784  17.030  11.964  1.00  0.230          O  
ATOM   4156  CB  ASN B 264      -9.085  14.324  12.414  1.00  0.300          C  
ATOM   4157  CG  ASN B 264      -8.303  13.367  13.274  1.00  0.300          C  
ATOM   4158  OD1 ASN B 264      -7.288  13.734  13.857  1.00  0.300          O  
ATOM   4159  ND2 ASN B 264      -8.760  12.154  13.357  1.00  0.300          N  
ATOM   4160  H   ASN B 264     -10.507  15.129  14.405  1.00  0.250          H  
ATOM   4161  HA  ASN B 264      -8.026  15.958  13.211  1.00  0.260          H  
ATOM   4162 1HB  ASN B 264     -10.121  13.993  12.377  1.00  0.360          H  
ATOM   4163 2HB  ASN B 264      -8.687  14.289  11.415  1.00  0.360          H  
ATOM   4164 1HD2 ASN B 264      -8.272  11.452  13.925  1.00  0.360          H  
ATOM   4165 2HD2 ASN B 264      -9.584  11.889  12.869  1.00  0.360          H  
ATOM   4166  N   PRO B 265      -8.730  17.352  11.053  1.00  0.210          N  
ATOM   4167  CA  PRO B 265      -9.054  18.418  10.117  1.00  0.210          C  
ATOM   4168  C   PRO B 265     -10.355  18.284   9.327  1.00  0.220          C  
ATOM   4169  O   PRO B 265     -11.010  19.301   9.081  1.00  0.230          O  
ATOM   4170  CB  PRO B 265      -7.865  18.385   9.180  1.00  0.320          C  
ATOM   4171  CG  PRO B 265      -6.723  17.912  10.026  1.00  0.320          C  
ATOM   4172  CD  PRO B 265      -7.320  16.871  10.925  1.00  0.320          C  
ATOM   4173  HA  PRO B 265      -9.019  19.364  10.654  1.00  0.250          H  
ATOM   4174 1HB  PRO B 265      -8.091  17.739   8.346  1.00  0.380          H  
ATOM   4175 2HB  PRO B 265      -7.708  19.388   8.768  1.00  0.380          H  
ATOM   4176 1HG  PRO B 265      -5.909  17.520   9.393  1.00  0.380          H  
ATOM   4177 2HG  PRO B 265      -6.290  18.755  10.603  1.00  0.380          H  
ATOM   4178 1HD  PRO B 265      -7.275  15.878  10.457  1.00  0.380          H  
ATOM   4179 2HD  PRO B 265      -6.762  16.925  11.860  1.00  0.380          H  
ATOM   4180  N   SER B 266     -10.777  17.059   8.967  1.00  0.230          N  
ATOM   4181  CA  SER B 266     -12.021  16.837   8.218  1.00  0.260          C  
ATOM   4182  C   SER B 266     -13.247  17.449   8.891  1.00  0.220          C  
ATOM   4183  O   SER B 266     -14.252  17.708   8.228  1.00  0.210          O  
ATOM   4184  CB  SER B 266     -12.282  15.350   8.063  1.00  0.350          C  
ATOM   4185  OG  SER B 266     -12.523  14.758   9.312  1.00  0.350          O  
ATOM   4186  H   SER B 266     -10.242  16.213   9.162  1.00  0.280          H  
ATOM   4187  HA  SER B 266     -11.914  17.271   7.235  1.00  0.310          H  
ATOM   4188 1HB  SER B 266     -13.150  15.199   7.417  1.00  0.420          H  
ATOM   4189 2HB  SER B 266     -11.450  14.871   7.577  1.00  0.420          H  
ATOM   4190  HG  SER B 266     -12.624  13.785   9.182  1.00  0.420          H  
ATOM   4191  N   TYR B 267     -13.164  17.686  10.201  1.00  0.210          N  
ATOM   4192  CA  TYR B 267     -14.260  18.234  10.968  1.00  0.190          C  
ATOM   4193  C   TYR B 267     -14.057  19.651  11.463  1.00  0.180          C  
ATOM   4194  O   TYR B 267     -14.841  20.122  12.289  1.00  0.180          O  
ATOM   4195  CB  TYR B 267     -14.553  17.347  12.157  1.00  0.270          C  
ATOM   4196  CG  TYR B 267     -15.059  16.013  11.791  1.00  0.270          C  
ATOM   4197  CD1 TYR B 267     -14.228  14.904  11.870  1.00  0.270          C  
ATOM   4198  CD2 TYR B 267     -16.375  15.877  11.401  1.00  0.270          C  
ATOM   4199  CE1 TYR B 267     -14.738  13.654  11.574  1.00  0.270          C  
ATOM   4200  CE2 TYR B 267     -16.868  14.649  11.098  1.00  0.270          C  
ATOM   4201  CZ  TYR B 267     -16.063  13.535  11.194  1.00  0.270          C  
ATOM   4202  OH  TYR B 267     -16.565  12.308  10.900  1.00  0.270          O  
ATOM   4203  H   TYR B 267     -12.288  17.448  10.683  1.00  0.250          H  
ATOM   4204  HA  TYR B 267     -15.137  18.244  10.325  1.00  0.230          H  
ATOM   4205 1HB  TYR B 267     -13.640  17.215  12.719  1.00  0.330          H  
ATOM   4206 2HB  TYR B 267     -15.279  17.825  12.810  1.00  0.330          H  
ATOM   4207  HD1 TYR B 267     -13.187  15.016  12.175  1.00  0.330          H  
ATOM   4208  HD2 TYR B 267     -17.016  16.746  11.336  1.00  0.330          H  
ATOM   4209  HE1 TYR B 267     -14.104  12.767  11.639  1.00  0.330          H  
ATOM   4210  HE2 TYR B 267     -17.898  14.555  10.792  1.00  0.330          H  
ATOM   4211  HH  TYR B 267     -16.159  11.640  11.487  1.00  0.330          H  
ATOM   4212  N   VAL B 268     -13.036  20.352  10.995  1.00  0.190          N  
ATOM   4213  CA  VAL B 268     -12.832  21.711  11.483  1.00  0.200          C  
ATOM   4214  C   VAL B 268     -13.981  22.651  11.135  1.00  0.200          C  
ATOM   4215  O   VAL B 268     -14.422  23.405  11.994  1.00  0.190          O  
ATOM   4216  CB  VAL B 268     -11.477  22.247  10.992  1.00  0.280          C  
ATOM   4217  CG1 VAL B 268     -11.316  23.721  11.242  1.00  0.280          C  
ATOM   4218  CG2 VAL B 268     -10.406  21.547  11.794  1.00  0.280          C  
ATOM   4219  H   VAL B 268     -12.403  19.935  10.299  1.00  0.230          H  
ATOM   4220  HA  VAL B 268     -12.771  21.652  12.569  1.00  0.240          H  
ATOM   4221  HB  VAL B 268     -11.376  22.045   9.924  1.00  0.330          H  
ATOM   4222 1HG1 VAL B 268     -10.342  24.023  10.888  1.00  0.330          H  
ATOM   4223 2HG1 VAL B 268     -12.072  24.275  10.708  1.00  0.330          H  
ATOM   4224 3HG1 VAL B 268     -11.389  23.935  12.279  1.00  0.330          H  
ATOM   4225 1HG2 VAL B 268      -9.416  21.876  11.471  1.00  0.330          H  
ATOM   4226 2HG2 VAL B 268     -10.540  21.777  12.852  1.00  0.330          H  
ATOM   4227 3HG2 VAL B 268     -10.511  20.490  11.656  1.00  0.330          H  
ATOM   4228  N   SER B 269     -14.463  22.650   9.890  1.00  0.230          N  
ATOM   4229  CA  SER B 269     -15.559  23.561   9.559  1.00  0.250          C  
ATOM   4230  C   SER B 269     -16.839  23.158  10.278  1.00  0.240          C  
ATOM   4231  O   SER B 269     -17.653  24.001  10.679  1.00  0.290          O  
ATOM   4232  CB  SER B 269     -15.814  23.536   8.070  1.00  0.340          C  
ATOM   4233  OG  SER B 269     -16.295  22.272   7.672  1.00  0.340          O  
ATOM   4234  H   SER B 269     -14.087  22.026   9.190  1.00  0.280          H  
ATOM   4235  HA  SER B 269     -15.281  24.570   9.867  1.00  0.300          H  
ATOM   4236 1HB  SER B 269     -16.540  24.305   7.813  1.00  0.410          H  
ATOM   4237 2HB  SER B 269     -14.891  23.766   7.535  1.00  0.410          H  
ATOM   4238  HG  SER B 269     -16.440  22.334   6.721  1.00  0.410          H  
ATOM   4239  N   TYR B 270     -16.995  21.850  10.474  1.00  0.220          N  
ATOM   4240  CA  TYR B 270     -18.155  21.280  11.133  1.00  0.220          C  
ATOM   4241  C   TYR B 270     -18.213  21.770  12.565  1.00  0.210          C  
ATOM   4242  O   TYR B 270     -19.191  22.402  12.988  1.00  0.220          O  
ATOM   4243  CB  TYR B 270     -18.038  19.748  11.043  1.00  0.310          C  
ATOM   4244  CG  TYR B 270     -19.120  18.914  11.653  1.00  0.310          C  
ATOM   4245  CD1 TYR B 270     -20.321  18.797  10.992  1.00  0.310          C  
ATOM   4246  CD2 TYR B 270     -18.899  18.210  12.835  1.00  0.310          C  
ATOM   4247  CE1 TYR B 270     -21.309  18.001  11.493  1.00  0.310          C  
ATOM   4248  CE2 TYR B 270     -19.898  17.400  13.337  1.00  0.310          C  
ATOM   4249  CZ  TYR B 270     -21.106  17.302  12.657  1.00  0.310          C  
ATOM   4250  OH  TYR B 270     -22.116  16.499  13.120  1.00  0.310          O  
ATOM   4251  H   TYR B 270     -16.289  21.235  10.096  1.00  0.260          H  
ATOM   4252  HA  TYR B 270     -19.056  21.613  10.619  1.00  0.260          H  
ATOM   4253 1HB  TYR B 270     -17.958  19.468   9.993  1.00  0.370          H  
ATOM   4254 2HB  TYR B 270     -17.114  19.449  11.506  1.00  0.370          H  
ATOM   4255  HD1 TYR B 270     -20.483  19.340  10.062  1.00  0.370          H  
ATOM   4256  HD2 TYR B 270     -17.945  18.292  13.352  1.00  0.370          H  
ATOM   4257  HE1 TYR B 270     -22.256  17.912  10.963  1.00  0.370          H  
ATOM   4258  HE2 TYR B 270     -19.742  16.838  14.255  1.00  0.370          H  
ATOM   4259  HH  TYR B 270     -21.804  16.008  13.901  1.00  0.370          H  
ATOM   4260  N   ALA B 271     -17.127  21.516  13.291  1.00  0.190          N  
ATOM   4261  CA  ALA B 271     -16.992  21.907  14.672  1.00  0.190          C  
ATOM   4262  C   ALA B 271     -17.031  23.425  14.834  1.00  0.200          C  
ATOM   4263  O   ALA B 271     -17.622  23.915  15.794  1.00  0.210          O  
ATOM   4264  CB  ALA B 271     -15.718  21.324  15.227  1.00  0.270          C  
ATOM   4265  H   ALA B 271     -16.354  21.002  12.864  1.00  0.230          H  
ATOM   4266  HA  ALA B 271     -17.831  21.494  15.223  1.00  0.230          H  
ATOM   4267 1HB  ALA B 271     -15.622  21.583  16.277  1.00  0.320          H  
ATOM   4268 2HB  ALA B 271     -15.737  20.241  15.118  1.00  0.320          H  
ATOM   4269 3HB  ALA B 271     -14.887  21.729  14.658  1.00  0.320          H  
ATOM   4270  N   LYS B 272     -16.450  24.190  13.892  1.00  0.220          N  
ATOM   4271  CA  LYS B 272     -16.454  25.640  14.035  1.00  0.250          C  
ATOM   4272  C   LYS B 272     -17.871  26.166  13.965  1.00  0.230          C  
ATOM   4273  O   LYS B 272     -18.243  27.036  14.752  1.00  0.230          O  
ATOM   4274  CB  LYS B 272     -15.602  26.319  12.955  1.00  0.340          C  
ATOM   4275  CG  LYS B 272     -15.459  27.874  13.056  1.00  0.340          C  
ATOM   4276  CD  LYS B 272     -14.642  28.350  14.305  1.00  0.340          C  
ATOM   4277  CE  LYS B 272     -14.310  29.872  14.194  1.00  0.340          C  
ATOM   4278  NZ  LYS B 272     -13.537  30.459  15.397  1.00  0.340          N  
ATOM   4279  H   LYS B 272     -15.947  23.770  13.103  1.00  0.260          H  
ATOM   4280  HA  LYS B 272     -16.049  25.890  15.015  1.00  0.300          H  
ATOM   4281 1HB  LYS B 272     -14.611  25.896  12.940  1.00  0.410          H  
ATOM   4282 2HB  LYS B 272     -16.040  26.098  11.979  1.00  0.410          H  
ATOM   4283 1HG  LYS B 272     -14.973  28.238  12.155  1.00  0.410          H  
ATOM   4284 2HG  LYS B 272     -16.452  28.320  13.103  1.00  0.410          H  
ATOM   4285 1HD  LYS B 272     -15.236  28.195  15.206  1.00  0.410          H  
ATOM   4286 2HD  LYS B 272     -13.728  27.777  14.400  1.00  0.410          H  
ATOM   4287 1HE  LYS B 272     -13.721  30.035  13.292  1.00  0.410          H  
ATOM   4288 2HE  LYS B 272     -15.253  30.406  14.101  1.00  0.410          H  
ATOM   4289 1HZ  LYS B 272     -13.396  31.438  15.238  1.00  0.410          H  
ATOM   4290 2HZ  LYS B 272     -14.076  30.337  16.231  1.00  0.410          H  
ATOM   4291 3HZ  LYS B 272     -12.586  30.047  15.573  1.00  0.410          H  
ATOM   4292  N   ASN B 273     -18.689  25.640  13.045  1.00  0.240          N  
ATOM   4293  CA  ASN B 273     -20.061  26.112  12.975  1.00  0.250          C  
ATOM   4294  C   ASN B 273     -20.838  25.731  14.239  1.00  0.230          C  
ATOM   4295  O   ASN B 273     -21.566  26.553  14.797  1.00  0.280          O  
ATOM   4296  CB  ASN B 273     -20.745  25.571  11.738  1.00  0.350          C  
ATOM   4297  CG  ASN B 273     -20.271  26.242  10.472  1.00  0.350          C  
ATOM   4298  OD1 ASN B 273     -19.691  27.336  10.493  1.00  0.350          O  
ATOM   4299  ND2 ASN B 273     -20.516  25.606   9.356  1.00  0.350          N  
ATOM   4300  H   ASN B 273     -18.334  24.956  12.364  1.00  0.290          H  
ATOM   4301  HA  ASN B 273     -20.046  27.198  12.915  1.00  0.300          H  
ATOM   4302 1HB  ASN B 273     -20.541  24.498  11.660  1.00  0.420          H  
ATOM   4303 2HB  ASN B 273     -21.822  25.697  11.829  1.00  0.420          H  
ATOM   4304 1HD2 ASN B 273     -20.230  26.001   8.483  1.00  0.420          H  
ATOM   4305 2HD2 ASN B 273     -20.985  24.724   9.374  1.00  0.420          H  
ATOM   4306  N   ILE B 274     -20.605  24.525  14.761  1.00  0.220          N  
ATOM   4307  CA  ILE B 274     -21.312  24.052  15.952  1.00  0.220          C  
ATOM   4308  C   ILE B 274     -20.982  24.932  17.156  1.00  0.220          C  
ATOM   4309  O   ILE B 274     -21.856  25.270  17.957  1.00  0.230          O  
ATOM   4310  CB  ILE B 274     -20.962  22.583  16.262  1.00  0.310          C  
ATOM   4311  CG1 ILE B 274     -21.523  21.678  15.137  1.00  0.310          C  
ATOM   4312  CG2 ILE B 274     -21.610  22.187  17.625  1.00  0.310          C  
ATOM   4313  CD1 ILE B 274     -20.977  20.266  15.135  1.00  0.310          C  
ATOM   4314  H   ILE B 274     -19.973  23.888  14.263  1.00  0.260          H  
ATOM   4315  HA  ILE B 274     -22.380  24.116  15.766  1.00  0.260          H  
ATOM   4316  HB  ILE B 274     -19.881  22.449  16.305  1.00  0.370          H  
ATOM   4317 1HG1 ILE B 274     -22.606  21.618  15.245  1.00  0.370          H  
ATOM   4318 2HG1 ILE B 274     -21.302  22.129  14.179  1.00  0.370          H  
ATOM   4319 1HG2 ILE B 274     -21.406  21.160  17.848  1.00  0.370          H  
ATOM   4320 2HG2 ILE B 274     -21.221  22.804  18.431  1.00  0.370          H  
ATOM   4321 3HG2 ILE B 274     -22.690  22.323  17.563  1.00  0.370          H  
ATOM   4322 1HD1 ILE B 274     -21.434  19.717  14.318  1.00  0.370          H  
ATOM   4323 2HD1 ILE B 274     -19.899  20.283  15.002  1.00  0.370          H  
ATOM   4324 3HD1 ILE B 274     -21.217  19.786  16.054  1.00  0.370          H  
ATOM   4325  N   LEU B 275     -19.708  25.265  17.289  1.00  0.210          N  
ATOM   4326  CA  LEU B 275     -19.168  26.071  18.368  1.00  0.210          C  
ATOM   4327  C   LEU B 275     -19.182  27.581  18.061  1.00  0.220          C  
ATOM   4328  O   LEU B 275     -18.545  28.367  18.777  1.00  0.210          O  
ATOM   4329  CB  LEU B 275     -17.725  25.613  18.633  1.00  0.290          C  
ATOM   4330  CG  LEU B 275     -17.526  24.115  19.086  1.00  0.290          C  
ATOM   4331  CD1 LEU B 275     -16.033  23.817  19.124  1.00  0.290          C  
ATOM   4332  CD2 LEU B 275     -18.163  23.861  20.478  1.00  0.290          C  
ATOM   4333  H   LEU B 275     -19.043  24.900  16.600  1.00  0.250          H  
ATOM   4334  HA  LEU B 275     -19.779  25.909  19.251  1.00  0.250          H  
ATOM   4335 1HB  LEU B 275     -17.160  25.750  17.707  1.00  0.350          H  
ATOM   4336 2HB  LEU B 275     -17.284  26.256  19.398  1.00  0.350          H  
ATOM   4337  HG  LEU B 275     -17.982  23.447  18.354  1.00  0.350          H  
ATOM   4338 1HD1 LEU B 275     -15.895  22.787  19.411  1.00  0.350          H  
ATOM   4339 2HD1 LEU B 275     -15.605  23.977  18.133  1.00  0.350          H  
ATOM   4340 3HD1 LEU B 275     -15.542  24.468  19.833  1.00  0.350          H  
ATOM   4341 1HD2 LEU B 275     -17.996  22.833  20.768  1.00  0.350          H  
ATOM   4342 2HD2 LEU B 275     -17.720  24.505  21.206  1.00  0.350          H  
ATOM   4343 3HD2 LEU B 275     -19.232  24.047  20.444  1.00  0.350          H  
ATOM   4344  N   LYS B 276     -19.823  27.992  16.971  1.00  0.250          N  
ATOM   4345  CA  LYS B 276     -19.855  29.390  16.610  1.00  0.260          C  
ATOM   4346  C   LYS B 276     -20.427  30.217  17.743  1.00  0.250          C  
ATOM   4347  O   LYS B 276     -21.477  29.897  18.299  1.00  0.270          O  
ATOM   4348  CB  LYS B 276     -20.656  29.588  15.322  1.00  0.360          C  
ATOM   4349  CG  LYS B 276     -20.688  31.013  14.774  1.00  0.360          C  
ATOM   4350  CD  LYS B 276     -21.421  31.067  13.432  1.00  0.360          C  
ATOM   4351  CE  LYS B 276     -21.445  32.478  12.859  1.00  0.360          C  
ATOM   4352  NZ  LYS B 276     -22.137  32.526  11.533  1.00  0.360          N  
ATOM   4353  H   LYS B 276     -20.328  27.335  16.370  1.00  0.300          H  
ATOM   4354  HA  LYS B 276     -18.832  29.719  16.430  1.00  0.310          H  
ATOM   4355 1HB  LYS B 276     -20.232  28.952  14.550  1.00  0.430          H  
ATOM   4356 2HB  LYS B 276     -21.681  29.256  15.482  1.00  0.430          H  
ATOM   4357 1HG  LYS B 276     -21.205  31.653  15.475  1.00  0.430          H  
ATOM   4358 2HG  LYS B 276     -19.670  31.381  14.652  1.00  0.430          H  
ATOM   4359 1HD  LYS B 276     -20.926  30.399  12.722  1.00  0.430          H  
ATOM   4360 2HD  LYS B 276     -22.445  30.723  13.573  1.00  0.430          H  
ATOM   4361 1HE  LYS B 276     -21.964  33.136  13.556  1.00  0.430          H  
ATOM   4362 2HE  LYS B 276     -20.422  32.831  12.737  1.00  0.430          H  
ATOM   4363 1HZ  LYS B 276     -22.134  33.475  11.182  1.00  0.430          H  
ATOM   4364 2HZ  LYS B 276     -21.653  31.925  10.878  1.00  0.430          H  
ATOM   4365 3HZ  LYS B 276     -23.092  32.211  11.634  1.00  0.430          H  
ATOM   4366  N   ASN B 277     -19.719  31.288  18.066  1.00  0.270          N  
ATOM   4367  CA  ASN B 277     -20.048  32.252  19.109  1.00  0.320          C  
ATOM   4368  C   ASN B 277     -20.040  31.714  20.545  1.00  0.350          C  
ATOM   4369  O   ASN B 277     -20.594  32.361  21.438  1.00  0.420          O  
ATOM   4370  CB  ASN B 277     -21.387  32.915  18.829  1.00  0.430          C  
ATOM   4371  CG  ASN B 277     -21.403  33.679  17.544  1.00  0.430          C  
ATOM   4372  OD1 ASN B 277     -20.391  34.251  17.113  1.00  0.430          O  
ATOM   4373  ND2 ASN B 277     -22.550  33.715  16.916  1.00  0.430          N  
ATOM   4374  H   ASN B 277     -18.868  31.446  17.546  1.00  0.320          H  
ATOM   4375  HA  ASN B 277     -19.286  33.031  19.078  1.00  0.380          H  
ATOM   4376 1HB  ASN B 277     -22.184  32.178  18.814  1.00  0.510          H  
ATOM   4377 2HB  ASN B 277     -21.615  33.610  19.636  1.00  0.510          H  
ATOM   4378 1HD2 ASN B 277     -22.636  34.217  16.057  1.00  0.510          H  
ATOM   4379 2HD2 ASN B 277     -23.344  33.243  17.301  1.00  0.510          H  
ATOM   4380  N   THR B 278     -19.374  30.586  20.813  1.00  0.320          N  
ATOM   4381  CA  THR B 278     -19.257  30.195  22.216  1.00  0.400          C  
ATOM   4382  C   THR B 278     -17.830  30.385  22.681  1.00  0.470          C  
ATOM   4383  O   THR B 278     -16.979  30.848  21.930  1.00  1.100          O  
ATOM   4384  CB  THR B 278     -19.795  28.789  22.568  1.00  0.530          C  
ATOM   4385  OG1 THR B 278     -19.808  28.684  24.002  1.00  0.530          O  
ATOM   4386  CG2 THR B 278     -18.985  27.652  21.993  1.00  0.530          C  
ATOM   4387  H   THR B 278     -18.967  30.015  20.065  1.00  0.380          H  
ATOM   4388  HA  THR B 278     -19.863  30.870  22.814  1.00  0.480          H  
ATOM   4389  HB  THR B 278     -20.820  28.708  22.203  1.00  0.630          H  
ATOM   4390  HG1 THR B 278     -20.414  27.940  24.252  1.00  0.630          H  
ATOM   4391 1HG2 THR B 278     -19.428  26.702  22.295  1.00  0.630          H  
ATOM   4392 2HG2 THR B 278     -18.996  27.718  20.948  1.00  0.630          H  
ATOM   4393 3HG2 THR B 278     -17.993  27.693  22.328  1.00  0.630          H  
ATOM   4394  N   ALA B 279     -17.567  30.045  23.930  1.00  0.400          N  
ATOM   4395  CA  ALA B 279     -16.244  30.256  24.537  1.00  0.380          C  
ATOM   4396  C   ALA B 279     -15.217  29.169  24.230  1.00  0.280          C  
ATOM   4397  O   ALA B 279     -14.052  29.283  24.621  1.00  0.340          O  
ATOM   4398  CB  ALA B 279     -16.393  30.354  26.042  1.00  0.540          C  
ATOM   4399  H   ALA B 279     -18.336  29.638  24.466  1.00  0.480          H  
ATOM   4400  HA  ALA B 279     -15.855  31.199  24.152  1.00  0.460          H  
ATOM   4401 1HB  ALA B 279     -15.421  30.559  26.490  1.00  0.650          H  
ATOM   4402 2HB  ALA B 279     -17.084  31.160  26.288  1.00  0.650          H  
ATOM   4403 3HB  ALA B 279     -16.780  29.412  26.429  1.00  0.650          H  
ATOM   4404  N   VAL B 280     -15.663  28.125  23.570  1.00  0.260          N  
ATOM   4405  CA  VAL B 280     -14.855  26.954  23.272  1.00  0.200          C  
ATOM   4406  C   VAL B 280     -14.020  27.207  22.031  1.00  0.200          C  
ATOM   4407  O   VAL B 280     -14.555  27.614  21.002  1.00  0.230          O  
ATOM   4408  CB  VAL B 280     -15.766  25.752  23.018  1.00  0.300          C  
ATOM   4409  CG1 VAL B 280     -14.952  24.543  22.674  1.00  0.300          C  
ATOM   4410  CG2 VAL B 280     -16.662  25.485  24.233  1.00  0.300          C  
ATOM   4411  H   VAL B 280     -16.617  28.169  23.263  1.00  0.310          H  
ATOM   4412  HA  VAL B 280     -14.195  26.747  24.119  1.00  0.240          H  
ATOM   4413  HB  VAL B 280     -16.374  25.976  22.162  1.00  0.360          H  
ATOM   4414 1HG1 VAL B 280     -15.638  23.745  22.468  1.00  0.360          H  
ATOM   4415 2HG1 VAL B 280     -14.333  24.711  21.802  1.00  0.360          H  
ATOM   4416 3HG1 VAL B 280     -14.317  24.282  23.526  1.00  0.360          H  
ATOM   4417 1HG2 VAL B 280     -17.312  24.650  24.011  1.00  0.360          H  
ATOM   4418 2HG2 VAL B 280     -16.048  25.251  25.100  1.00  0.360          H  
ATOM   4419 3HG2 VAL B 280     -17.267  26.360  24.454  1.00  0.360          H  
ATOM   4420  N   GLN B 281     -12.726  26.950  22.125  1.00  0.180          N  
ATOM   4421  CA  GLN B 281     -11.835  27.189  21.005  1.00  0.190          C  
ATOM   4422  C   GLN B 281     -11.782  25.930  20.143  1.00  0.180          C  
ATOM   4423  O   GLN B 281     -11.988  24.816  20.640  1.00  0.200          O  
ATOM   4424  CB  GLN B 281     -10.443  27.542  21.534  1.00  0.260          C  
ATOM   4425  CG  GLN B 281     -10.454  28.684  22.566  1.00  0.260          C  
ATOM   4426  CD  GLN B 281     -11.028  29.963  22.050  1.00  0.260          C  
ATOM   4427  OE1 GLN B 281     -10.509  30.525  21.084  1.00  0.260          O  
ATOM   4428  NE2 GLN B 281     -12.110  30.440  22.675  1.00  0.260          N  
ATOM   4429  H   GLN B 281     -12.365  26.615  23.021  1.00  0.220          H  
ATOM   4430  HA  GLN B 281     -12.219  28.011  20.395  1.00  0.230          H  
ATOM   4431 1HB  GLN B 281      -9.997  26.686  21.993  1.00  0.310          H  
ATOM   4432 2HB  GLN B 281      -9.802  27.837  20.702  1.00  0.310          H  
ATOM   4433 1HG  GLN B 281     -11.034  28.374  23.438  1.00  0.310          H  
ATOM   4434 2HG  GLN B 281      -9.427  28.878  22.862  1.00  0.310          H  
ATOM   4435 1HE2 GLN B 281     -12.543  31.285  22.362  1.00  0.310          H  
ATOM   4436 2HE2 GLN B 281     -12.526  29.942  23.472  1.00  0.310          H  
ATOM   4437  N   LEU B 282     -11.519  26.089  18.856  1.00  0.160          N  
ATOM   4438  CA  LEU B 282     -11.407  24.925  17.988  1.00  0.160          C  
ATOM   4439  C   LEU B 282      -9.978  24.571  17.631  1.00  0.160          C  
ATOM   4440  O   LEU B 282      -9.222  25.380  17.075  1.00  0.200          O  
ATOM   4441  CB  LEU B 282     -12.223  25.130  16.722  1.00  0.220          C  
ATOM   4442  CG  LEU B 282     -12.143  24.013  15.676  1.00  0.220          C  
ATOM   4443  CD1 LEU B 282     -12.715  22.725  16.213  1.00  0.220          C  
ATOM   4444  CD2 LEU B 282     -12.922  24.436  14.548  1.00  0.220          C  
ATOM   4445  H   LEU B 282     -11.396  27.036  18.472  1.00  0.190          H  
ATOM   4446  HA  LEU B 282     -11.829  24.076  18.524  1.00  0.190          H  
ATOM   4447 1HB  LEU B 282     -13.269  25.246  17.006  1.00  0.270          H  
ATOM   4448 2HB  LEU B 282     -11.895  26.065  16.246  1.00  0.270          H  
ATOM   4449  HG  LEU B 282     -11.112  23.835  15.373  1.00  0.270          H  
ATOM   4450 1HD1 LEU B 282     -12.674  21.966  15.436  1.00  0.270          H  
ATOM   4451 2HD1 LEU B 282     -12.153  22.375  17.057  1.00  0.270          H  
ATOM   4452 3HD1 LEU B 282     -13.737  22.894  16.512  1.00  0.270          H  
ATOM   4453 1HD2 LEU B 282     -12.903  23.670  13.817  1.00  0.270          H  
ATOM   4454 2HD2 LEU B 282     -13.931  24.595  14.870  1.00  0.270          H  
ATOM   4455 3HD2 LEU B 282     -12.518  25.354  14.137  1.00  0.270          H  
ATOM   4456  N   CYS B 283      -9.625  23.340  17.897  1.00  0.220          N  
ATOM   4457  CA  CYS B 283      -8.302  22.870  17.617  1.00  0.240          C  
ATOM   4458  C   CYS B 283      -8.288  21.661  16.710  1.00  0.180          C  
ATOM   4459  O   CYS B 283      -9.288  20.958  16.531  1.00  0.220          O  
ATOM   4460  CB  CYS B 283      -7.541  22.698  18.947  1.00  0.330          C  
ATOM   4461  SG  CYS B 283      -8.356  21.706  20.249  1.00  0.330          S  
ATOM   4462  H   CYS B 283     -10.289  22.693  18.337  1.00  0.260          H  
ATOM   4463  HA  CYS B 283      -7.785  23.659  17.088  1.00  0.290          H  
ATOM   4464 1HB  CYS B 283      -6.567  22.256  18.742  1.00  0.390          H  
ATOM   4465 2HB  CYS B 283      -7.365  23.673  19.368  1.00  0.390          H  
ATOM   4466  N   CYS B 284      -7.158  21.476  16.073  1.00  0.160          N  
ATOM   4467  CA  CYS B 284      -6.992  20.346  15.191  1.00  0.180          C  
ATOM   4468  C   CYS B 284      -5.560  19.925  15.144  1.00  0.170          C  
ATOM   4469  O   CYS B 284      -4.690  20.625  15.672  1.00  0.280          O  
ATOM   4470  CB  CYS B 284      -7.434  20.708  13.797  1.00  0.240          C  
ATOM   4471  SG  CYS B 284      -6.402  21.940  13.113  1.00  0.240          S  
ATOM   4472  H   CYS B 284      -6.408  22.158  16.221  1.00  0.190          H  
ATOM   4473  HA  CYS B 284      -7.586  19.520  15.567  1.00  0.220          H  
ATOM   4474 1HB  CYS B 284      -7.426  19.831  13.148  1.00  0.290          H  
ATOM   4475 2HB  CYS B 284      -8.447  21.085  13.839  1.00  0.290          H  
ATOM   4476  HG  CYS B 284      -6.545  22.800  14.129  1.00  0.290          H  
ATOM   4477  N   VAL B 285      -5.323  18.809  14.487  1.00  0.180          N  
ATOM   4478  CA  VAL B 285      -4.002  18.231  14.416  1.00  0.220          C  
ATOM   4479  C   VAL B 285      -3.418  18.196  12.993  1.00  0.200          C  
ATOM   4480  O   VAL B 285      -4.145  17.962  12.029  1.00  0.360          O  
ATOM   4481  CB  VAL B 285      -4.083  16.817  15.020  1.00  0.290          C  
ATOM   4482  CG1 VAL B 285      -4.437  16.861  16.490  1.00  0.290          C  
ATOM   4483  CG2 VAL B 285      -5.160  15.997  14.300  1.00  0.290          C  
ATOM   4484  H   VAL B 285      -6.106  18.339  14.055  1.00  0.220          H  
ATOM   4485  HA  VAL B 285      -3.362  18.831  15.039  1.00  0.260          H  
ATOM   4486  HB  VAL B 285      -3.139  16.375  14.946  1.00  0.350          H  
ATOM   4487 1HG1 VAL B 285      -4.466  15.843  16.876  1.00  0.350          H  
ATOM   4488 2HG1 VAL B 285      -3.689  17.418  17.022  1.00  0.350          H  
ATOM   4489 3HG1 VAL B 285      -5.408  17.325  16.626  1.00  0.350          H  
ATOM   4490 1HG2 VAL B 285      -5.211  15.016  14.736  1.00  0.350          H  
ATOM   4491 2HG2 VAL B 285      -6.122  16.469  14.422  1.00  0.350          H  
ATOM   4492 3HG2 VAL B 285      -4.932  15.906  13.245  1.00  0.350          H  
ATOM   4493  N   VAL B 286      -2.101  18.431  12.887  1.00  0.190          N  
ATOM   4494  CA  VAL B 286      -1.340  18.458  11.627  1.00  0.160          C  
ATOM   4495  C   VAL B 286      -0.164  17.468  11.515  1.00  0.160          C  
ATOM   4496  O   VAL B 286       0.750  17.422  12.346  1.00  0.150          O  
ATOM   4497  CB  VAL B 286      -0.855  19.913  11.378  1.00  0.240          C  
ATOM   4498  CG1 VAL B 286       0.061  19.995  10.179  1.00  0.240          C  
ATOM   4499  CG2 VAL B 286      -2.103  20.788  11.073  1.00  0.240          C  
ATOM   4500  H   VAL B 286      -1.609  18.608  13.758  1.00  0.230          H  
ATOM   4501  HA  VAL B 286      -2.037  18.218  10.826  1.00  0.190          H  
ATOM   4502  HB  VAL B 286      -0.330  20.289  12.253  1.00  0.280          H  
ATOM   4503 1HG1 VAL B 286       0.354  21.030  10.002  1.00  0.280          H  
ATOM   4504 2HG1 VAL B 286       0.959  19.402  10.337  1.00  0.280          H  
ATOM   4505 3HG1 VAL B 286      -0.451  19.620   9.332  1.00  0.280          H  
ATOM   4506 1HG2 VAL B 286      -1.797  21.807  10.889  1.00  0.280          H  
ATOM   4507 2HG2 VAL B 286      -2.604  20.400  10.190  1.00  0.280          H  
ATOM   4508 3HG2 VAL B 286      -2.795  20.763  11.903  1.00  0.280          H  
ATOM   4509  N   GLY B 287      -0.214  16.625  10.465  1.00  0.170          N  
ATOM   4510  CA  GLY B 287       0.812  15.601  10.175  1.00  0.170          C  
ATOM   4511  C   GLY B 287       0.632  14.391  11.094  1.00  0.170          C  
ATOM   4512  O   GLY B 287       1.445  13.464  11.143  1.00  0.220          O  
ATOM   4513  H   GLY B 287      -0.986  16.746   9.789  1.00  0.200          H  
ATOM   4514 1HA  GLY B 287       0.721  15.298   9.130  1.00  0.200          H  
ATOM   4515 2HA  GLY B 287       1.806  16.029  10.303  1.00  0.200          H  
ATOM   4516  N   PHE B 288      -0.435  14.464  11.845  1.00  0.150          N  
ATOM   4517  CA  PHE B 288      -0.860  13.575  12.889  1.00  0.160          C  
ATOM   4518  C   PHE B 288      -1.291  12.168  12.482  1.00  0.190          C  
ATOM   4519  O   PHE B 288      -1.965  11.994  11.466  1.00  0.240          O  
ATOM   4520  CB  PHE B 288      -2.006  14.278  13.567  1.00  0.220          C  
ATOM   4521  CG  PHE B 288      -2.503  13.705  14.817  1.00  0.220          C  
ATOM   4522  CD1 PHE B 288      -1.906  14.018  16.009  1.00  0.220          C  
ATOM   4523  CD2 PHE B 288      -3.577  12.881  14.817  1.00  0.220          C  
ATOM   4524  CE1 PHE B 288      -2.389  13.516  17.168  1.00  0.220          C  
ATOM   4525  CE2 PHE B 288      -4.060  12.372  15.969  1.00  0.220          C  
ATOM   4526  CZ  PHE B 288      -3.460  12.689  17.158  1.00  0.220          C  
ATOM   4527  H   PHE B 288      -1.011  15.266  11.650  1.00  0.180          H  
ATOM   4528  HA  PHE B 288      -0.026  13.516  13.569  1.00  0.190          H  
ATOM   4529 1HB  PHE B 288      -1.674  15.292  13.765  1.00  0.260          H  
ATOM   4530 2HB  PHE B 288      -2.840  14.350  12.870  1.00  0.260          H  
ATOM   4531  HD1 PHE B 288      -1.054  14.692  16.024  1.00  0.260          H  
ATOM   4532  HD2 PHE B 288      -4.054  12.648  13.877  1.00  0.260          H  
ATOM   4533  HE1 PHE B 288      -1.916  13.782  18.109  1.00  0.260          H  
ATOM   4534  HE2 PHE B 288      -4.922  11.725  15.942  1.00  0.260          H  
ATOM   4535  HZ  PHE B 288      -3.839  12.289  18.103  1.00  0.260          H  
ATOM   4536  N   PRO B 289      -0.925  11.157  13.285  1.00  0.200          N  
ATOM   4537  CA  PRO B 289      -0.052  11.134  14.441  1.00  0.170          C  
ATOM   4538  C   PRO B 289       1.427  10.892  14.108  1.00  0.180          C  
ATOM   4539  O   PRO B 289       2.271  10.973  14.982  1.00  0.180          O  
ATOM   4540  CB  PRO B 289      -0.636   9.955  15.213  1.00  0.260          C  
ATOM   4541  CG  PRO B 289      -1.085   9.010  14.142  1.00  0.260          C  
ATOM   4542  CD  PRO B 289      -1.513   9.896  12.990  1.00  0.260          C  
ATOM   4543  HA  PRO B 289      -0.179  12.029  15.053  1.00  0.200          H  
ATOM   4544 1HB  PRO B 289       0.130   9.519  15.878  1.00  0.310          H  
ATOM   4545 2HB  PRO B 289      -1.461  10.296  15.846  1.00  0.310          H  
ATOM   4546 1HG  PRO B 289      -0.273   8.308  13.879  1.00  0.310          H  
ATOM   4547 2HG  PRO B 289      -1.917   8.394  14.525  1.00  0.310          H  
ATOM   4548 1HD  PRO B 289      -1.057   9.555  12.087  1.00  0.310          H  
ATOM   4549 2HD  PRO B 289      -2.590   9.984  12.916  1.00  0.310          H  
ATOM   4550  N   LEU B 290       1.731  10.508  12.874  1.00  0.190          N  
ATOM   4551  CA  LEU B 290       3.090  10.084  12.552  1.00  0.180          C  
ATOM   4552  C   LEU B 290       4.174  11.159  12.543  1.00  0.170          C  
ATOM   4553  O   LEU B 290       5.308  10.875  12.923  1.00  0.180          O  
ATOM   4554  CB  LEU B 290       3.079   9.318  11.230  1.00  0.260          C  
ATOM   4555  CG  LEU B 290       2.350   7.934  11.292  1.00  0.260          C  
ATOM   4556  CD1 LEU B 290       2.207   7.384   9.904  1.00  0.260          C  
ATOM   4557  CD2 LEU B 290       3.139   6.932  12.148  1.00  0.260          C  
ATOM   4558  H   LEU B 290       1.025  10.494  12.151  1.00  0.230          H  
ATOM   4559  HA  LEU B 290       3.382   9.396  13.330  1.00  0.220          H  
ATOM   4560 1HB  LEU B 290       2.583   9.926  10.475  1.00  0.310          H  
ATOM   4561 2HB  LEU B 290       4.109   9.140  10.917  1.00  0.310          H  
ATOM   4562  HG  LEU B 290       1.358   8.069  11.715  1.00  0.310          H  
ATOM   4563 1HD1 LEU B 290       1.684   6.430   9.954  1.00  0.310          H  
ATOM   4564 2HD1 LEU B 290       1.637   8.085   9.298  1.00  0.310          H  
ATOM   4565 3HD1 LEU B 290       3.186   7.233   9.463  1.00  0.310          H  
ATOM   4566 1HD2 LEU B 290       2.605   6.000  12.153  1.00  0.310          H  
ATOM   4567 2HD2 LEU B 290       4.126   6.781  11.709  1.00  0.310          H  
ATOM   4568 3HD2 LEU B 290       3.249   7.270  13.165  1.00  0.310          H  
ATOM   4569  N   GLY B 291       3.869  12.358  12.032  1.00  0.170          N  
ATOM   4570  CA  GLY B 291       4.857  13.440  11.962  1.00  0.180          C  
ATOM   4571  C   GLY B 291       5.817  13.327  10.779  1.00  0.170          C  
ATOM   4572  O   GLY B 291       6.735  14.135  10.628  1.00  0.240          O  
ATOM   4573  H   GLY B 291       2.916  12.563  11.723  1.00  0.200          H  
ATOM   4574 1HA  GLY B 291       4.335  14.397  11.917  1.00  0.220          H  
ATOM   4575 2HA  GLY B 291       5.440  13.447  12.882  1.00  0.220          H  
ATOM   4576  N   GLN B 292       5.597  12.340   9.929  1.00  0.170          N  
ATOM   4577  CA  GLN B 292       6.471  12.063   8.801  1.00  0.230          C  
ATOM   4578  C   GLN B 292       6.037  12.588   7.444  1.00  0.190          C  
ATOM   4579  O   GLN B 292       6.515  12.095   6.418  1.00  0.280          O  
ATOM   4580  CB  GLN B 292       6.763  10.573   8.743  1.00  0.300          C  
ATOM   4581  CG  GLN B 292       7.533  10.083   9.934  1.00  0.300          C  
ATOM   4582  CD  GLN B 292       8.820  10.808   9.981  1.00  0.300          C  
ATOM   4583  OE1 GLN B 292       9.537  10.887   8.980  1.00  0.300          O  
ATOM   4584  NE2 GLN B 292       9.118  11.405  11.094  1.00  0.300          N  
ATOM   4585  H   GLN B 292       4.805  11.739  10.102  1.00  0.200          H  
ATOM   4586  HA  GLN B 292       7.414  12.566   9.002  1.00  0.280          H  
ATOM   4587 1HB  GLN B 292       5.827  10.033   8.703  1.00  0.360          H  
ATOM   4588 2HB  GLN B 292       7.344  10.353   7.857  1.00  0.360          H  
ATOM   4589 1HG  GLN B 292       6.983  10.302  10.847  1.00  0.360          H  
ATOM   4590 2HG  GLN B 292       7.734   9.010   9.853  1.00  0.360          H  
ATOM   4591 1HE2 GLN B 292       9.947  11.963  11.121  1.00  0.360          H  
ATOM   4592 2HE2 GLN B 292       8.493  11.364  11.886  1.00  0.360          H  
ATOM   4593  N   THR B 293       5.116  13.537   7.430  1.00  0.330          N  
ATOM   4594  CA  THR B 293       4.711  14.144   6.182  1.00  0.420          C  
ATOM   4595  C   THR B 293       5.780  15.175   5.837  1.00  0.390          C  
ATOM   4596  O   THR B 293       6.591  15.550   6.685  1.00  0.480          O  
ATOM   4597  CB  THR B 293       3.330  14.811   6.299  1.00  0.550          C  
ATOM   4598  OG1 THR B 293       3.401  15.891   7.214  1.00  0.550          O  
ATOM   4599  CG2 THR B 293       2.318  13.807   6.802  1.00  0.550          C  
ATOM   4600  H   THR B 293       4.717  13.873   8.293  1.00  0.400          H  
ATOM   4601  HA  THR B 293       4.680  13.390   5.402  1.00  0.500          H  
ATOM   4602  HB  THR B 293       3.013  15.180   5.336  1.00  0.660          H  
ATOM   4603  HG1 THR B 293       3.916  16.601   6.810  1.00  0.660          H  
ATOM   4604 1HG2 THR B 293       1.341  14.294   6.880  1.00  0.660          H  
ATOM   4605 2HG2 THR B 293       2.257  12.976   6.099  1.00  0.660          H  
ATOM   4606 3HG2 THR B 293       2.613  13.434   7.781  1.00  0.660          H  
ATOM   4607  N   THR B 294       5.767  15.658   4.613  1.00  0.320          N  
ATOM   4608  CA  THR B 294       6.718  16.644   4.123  1.00  0.340          C  
ATOM   4609  C   THR B 294       6.422  18.008   4.739  1.00  0.300          C  
ATOM   4610  O   THR B 294       5.262  18.379   4.900  1.00  0.370          O  
ATOM   4611  CB  THR B 294       6.662  16.687   2.568  1.00  0.470          C  
ATOM   4612  OG1 THR B 294       6.980  15.400   2.056  1.00  0.470          O  
ATOM   4613  CG2 THR B 294       7.655  17.671   1.980  1.00  0.470          C  
ATOM   4614  H   THR B 294       5.054  15.328   3.965  1.00  0.380          H  
ATOM   4615  HA  THR B 294       7.719  16.342   4.428  1.00  0.410          H  
ATOM   4616  HB  THR B 294       5.678  16.955   2.259  1.00  0.560          H  
ATOM   4617  HG1 THR B 294       6.722  15.339   1.129  1.00  0.560          H  
ATOM   4618 1HG2 THR B 294       7.580  17.643   0.891  1.00  0.560          H  
ATOM   4619 2HG2 THR B 294       7.454  18.660   2.313  1.00  0.560          H  
ATOM   4620 3HG2 THR B 294       8.663  17.385   2.277  1.00  0.560          H  
ATOM   4621  N   GLN B 295       7.452  18.803   5.031  1.00  0.260          N  
ATOM   4622  CA  GLN B 295       7.236  20.157   5.554  1.00  0.240          C  
ATOM   4623  C   GLN B 295       6.185  20.938   4.775  1.00  0.200          C  
ATOM   4624  O   GLN B 295       5.351  21.623   5.366  1.00  0.190          O  
ATOM   4625  CB  GLN B 295       8.533  20.938   5.488  1.00  0.340          C  
ATOM   4626  CG  GLN B 295       8.433  22.343   5.996  1.00  0.340          C  
ATOM   4627  CD  GLN B 295       9.764  22.970   6.017  1.00  0.340          C  
ATOM   4628  OE1 GLN B 295      10.676  22.372   6.581  1.00  0.340          O  
ATOM   4629  NE2 GLN B 295       9.914  24.133   5.402  1.00  0.340          N  
ATOM   4630  H   GLN B 295       8.397  18.452   4.928  1.00  0.310          H  
ATOM   4631  HA  GLN B 295       6.912  20.075   6.594  1.00  0.290          H  
ATOM   4632 1HB  GLN B 295       9.311  20.412   6.017  1.00  0.410          H  
ATOM   4633 2HB  GLN B 295       8.851  21.006   4.449  1.00  0.410          H  
ATOM   4634 1HG  GLN B 295       7.794  22.933   5.341  1.00  0.410          H  
ATOM   4635 2HG  GLN B 295       8.023  22.330   7.003  1.00  0.410          H  
ATOM   4636 1HE2 GLN B 295      10.810  24.581   5.387  1.00  0.410          H  
ATOM   4637 2HE2 GLN B 295       9.135  24.569   4.952  1.00  0.410          H  
ATOM   4638  N   LYS B 296       6.243  20.839   3.449  1.00  0.210          N  
ATOM   4639  CA  LYS B 296       5.330  21.526   2.550  1.00  0.190          C  
ATOM   4640  C   LYS B 296       3.888  21.111   2.821  1.00  0.180          C  
ATOM   4641  O   LYS B 296       2.963  21.921   2.676  1.00  0.220          O  
ATOM   4642  CB  LYS B 296       5.686  21.172   1.103  1.00  0.270          C  
ATOM   4643  CG  LYS B 296       7.009  21.737   0.602  1.00  0.270          C  
ATOM   4644  CD  LYS B 296       7.302  21.281  -0.843  1.00  0.270          C  
ATOM   4645  CE  LYS B 296       8.671  21.781  -1.322  1.00  0.270          C  
ATOM   4646  NZ  LYS B 296       8.986  21.338  -2.722  1.00  0.270          N  
ATOM   4647  H   LYS B 296       6.972  20.267   3.055  1.00  0.250          H  
ATOM   4648  HA  LYS B 296       5.418  22.601   2.710  1.00  0.230          H  
ATOM   4649 1HB  LYS B 296       5.719  20.091   0.992  1.00  0.330          H  
ATOM   4650 2HB  LYS B 296       4.904  21.546   0.444  1.00  0.330          H  
ATOM   4651 1HG  LYS B 296       6.963  22.828   0.626  1.00  0.330          H  
ATOM   4652 2HG  LYS B 296       7.817  21.412   1.252  1.00  0.330          H  
ATOM   4653 1HD  LYS B 296       7.291  20.188  -0.896  1.00  0.330          H  
ATOM   4654 2HD  LYS B 296       6.529  21.664  -1.512  1.00  0.330          H  
ATOM   4655 1HE  LYS B 296       8.687  22.868  -1.283  1.00  0.330          H  
ATOM   4656 2HE  LYS B 296       9.437  21.391  -0.652  1.00  0.330          H  
ATOM   4657 1HZ  LYS B 296       9.893  21.681  -2.989  1.00  0.330          H  
ATOM   4658 2HZ  LYS B 296       8.988  20.302  -2.790  1.00  0.330          H  
ATOM   4659 3HZ  LYS B 296       8.295  21.698  -3.356  1.00  0.330          H  
ATOM   4660  N   GLN B 297       3.699  19.829   3.150  1.00  0.240          N  
ATOM   4661  CA  GLN B 297       2.398  19.262   3.395  1.00  0.310          C  
ATOM   4662  C   GLN B 297       1.888  19.743   4.738  1.00  0.250          C  
ATOM   4663  O   GLN B 297       0.717  20.088   4.843  1.00  0.290          O  
ATOM   4664  CB  GLN B 297       2.476  17.729   3.351  1.00  0.410          C  
ATOM   4665  CG  GLN B 297       2.795  17.159   1.960  1.00  0.410          C  
ATOM   4666  CD  GLN B 297       3.034  15.647   1.966  1.00  0.410          C  
ATOM   4667  OE1 GLN B 297       3.590  15.129   2.937  1.00  0.410          O  
ATOM   4668  NE2 GLN B 297       2.654  14.935   0.924  1.00  0.410          N  
ATOM   4669  H   GLN B 297       4.496  19.218   3.295  1.00  0.290          H  
ATOM   4670  HA  GLN B 297       1.712  19.604   2.623  1.00  0.370          H  
ATOM   4671 1HB  GLN B 297       3.218  17.380   4.053  1.00  0.490          H  
ATOM   4672 2HB  GLN B 297       1.519  17.315   3.666  1.00  0.490          H  
ATOM   4673 1HG  GLN B 297       1.974  17.374   1.325  1.00  0.490          H  
ATOM   4674 2HG  GLN B 297       3.670  17.654   1.585  1.00  0.490          H  
ATOM   4675 1HE2 GLN B 297       2.784  13.945   0.916  1.00  0.490          H  
ATOM   4676 2HE2 GLN B 297       2.204  15.359   0.121  1.00  0.490          H  
ATOM   4677  N   LYS B 298       2.769  19.797   5.758  1.00  0.190          N  
ATOM   4678  CA  LYS B 298       2.345  20.241   7.088  1.00  0.200          C  
ATOM   4679  C   LYS B 298       1.878  21.684   7.008  1.00  0.210          C  
ATOM   4680  O   LYS B 298       0.890  22.060   7.639  1.00  0.260          O  
ATOM   4681  CB  LYS B 298       3.464  20.138   8.137  1.00  0.280          C  
ATOM   4682  CG  LYS B 298       3.856  18.725   8.480  1.00  0.280          C  
ATOM   4683  CD  LYS B 298       4.915  18.624   9.596  1.00  0.280          C  
ATOM   4684  CE  LYS B 298       5.369  17.167   9.728  1.00  0.280          C  
ATOM   4685  NZ  LYS B 298       6.362  16.898  10.833  1.00  0.280          N  
ATOM   4686  H   LYS B 298       3.720  19.455   5.590  1.00  0.230          H  
ATOM   4687  HA  LYS B 298       1.502  19.624   7.412  1.00  0.240          H  
ATOM   4688 1HB  LYS B 298       4.351  20.669   7.778  1.00  0.330          H  
ATOM   4689 2HB  LYS B 298       3.138  20.616   9.051  1.00  0.330          H  
ATOM   4690 1HG  LYS B 298       2.961  18.159   8.763  1.00  0.330          H  
ATOM   4691 2HG  LYS B 298       4.273  18.283   7.581  1.00  0.330          H  
ATOM   4692 1HD  LYS B 298       5.781  19.252   9.365  1.00  0.330          H  
ATOM   4693 2HD  LYS B 298       4.483  18.944  10.540  1.00  0.330          H  
ATOM   4694 1HE  LYS B 298       4.498  16.531   9.885  1.00  0.330          H  
ATOM   4695 2HE  LYS B 298       5.840  16.890   8.787  1.00  0.330          H  
ATOM   4696 1HZ  LYS B 298       6.572  15.900  10.751  1.00  0.330          H  
ATOM   4697 2HZ  LYS B 298       7.235  17.442  10.704  1.00  0.330          H  
ATOM   4698 3HZ  LYS B 298       5.968  17.071  11.779  1.00  0.330          H  
ATOM   4699  N   VAL B 299       2.579  22.486   6.209  1.00  0.200          N  
ATOM   4700  CA  VAL B 299       2.215  23.873   6.027  1.00  0.270          C  
ATOM   4701  C   VAL B 299       0.861  23.978   5.356  1.00  0.270          C  
ATOM   4702  O   VAL B 299       0.015  24.739   5.834  1.00  0.310          O  
ATOM   4703  CB  VAL B 299       3.283  24.614   5.220  1.00  0.350          C  
ATOM   4704  CG1 VAL B 299       2.810  25.997   4.842  1.00  0.350          C  
ATOM   4705  CG2 VAL B 299       4.514  24.745   6.074  1.00  0.350          C  
ATOM   4706  H   VAL B 299       3.408  22.101   5.750  1.00  0.240          H  
ATOM   4707  HA  VAL B 299       2.157  24.334   7.010  1.00  0.320          H  
ATOM   4708  HB  VAL B 299       3.508  24.049   4.312  1.00  0.420          H  
ATOM   4709 1HG1 VAL B 299       3.592  26.505   4.286  1.00  0.420          H  
ATOM   4710 2HG1 VAL B 299       1.910  25.947   4.226  1.00  0.420          H  
ATOM   4711 3HG1 VAL B 299       2.602  26.527   5.736  1.00  0.420          H  
ATOM   4712 1HG2 VAL B 299       5.275  25.263   5.508  1.00  0.420          H  
ATOM   4713 2HG2 VAL B 299       4.261  25.309   6.965  1.00  0.420          H  
ATOM   4714 3HG2 VAL B 299       4.882  23.769   6.368  1.00  0.420          H  
ATOM   4715  N   TYR B 300       0.627  23.224   4.264  1.00  0.250          N  
ATOM   4716  CA  TYR B 300      -0.701  23.275   3.665  1.00  0.280          C  
ATOM   4717  C   TYR B 300      -1.762  22.783   4.617  1.00  0.310          C  
ATOM   4718  O   TYR B 300      -2.807  23.413   4.745  1.00  0.380          O  
ATOM   4719  CB  TYR B 300      -0.835  22.445   2.389  1.00  0.380          C  
ATOM   4720  CG  TYR B 300      -0.459  23.131   1.147  1.00  0.380          C  
ATOM   4721  CD1 TYR B 300       0.655  22.757   0.464  1.00  0.380          C  
ATOM   4722  CD2 TYR B 300      -1.272  24.149   0.672  1.00  0.380          C  
ATOM   4723  CE1 TYR B 300       0.982  23.388  -0.713  1.00  0.380          C  
ATOM   4724  CE2 TYR B 300      -0.950  24.785  -0.497  1.00  0.380          C  
ATOM   4725  CZ  TYR B 300       0.173  24.403  -1.194  1.00  0.380          C  
ATOM   4726  OH  TYR B 300       0.496  25.028  -2.370  1.00  0.380          O  
ATOM   4727  H   TYR B 300       1.368  22.635   3.855  1.00  0.300          H  
ATOM   4728  HA  TYR B 300      -0.925  24.312   3.428  1.00  0.340          H  
ATOM   4729 1HB  TYR B 300      -0.220  21.546   2.484  1.00  0.460          H  
ATOM   4730 2HB  TYR B 300      -1.869  22.116   2.287  1.00  0.460          H  
ATOM   4731  HD1 TYR B 300       1.281  21.956   0.848  1.00  0.460          H  
ATOM   4732  HD2 TYR B 300      -2.166  24.435   1.224  1.00  0.460          H  
ATOM   4733  HE1 TYR B 300       1.869  23.088  -1.265  1.00  0.460          H  
ATOM   4734  HE2 TYR B 300      -1.590  25.578  -0.875  1.00  0.460          H  
ATOM   4735  HH  TYR B 300      -0.147  25.716  -2.557  1.00  0.460          H  
ATOM   4736  N   GLU B 301      -1.501  21.695   5.349  1.00  0.270          N  
ATOM   4737  CA  GLU B 301      -2.512  21.190   6.245  1.00  0.310          C  
ATOM   4738  C   GLU B 301      -2.905  22.226   7.252  1.00  0.300          C  
ATOM   4739  O   GLU B 301      -4.102  22.402   7.518  1.00  0.350          O  
ATOM   4740  CB  GLU B 301      -2.053  19.959   7.021  1.00  0.420          C  
ATOM   4741  CG  GLU B 301      -1.910  18.609   6.297  1.00  0.420          C  
ATOM   4742  CD  GLU B 301      -1.346  17.541   7.277  1.00  0.420          C  
ATOM   4743  OE1 GLU B 301      -1.896  17.445   8.359  1.00  0.420          O  
ATOM   4744  OE2 GLU B 301      -0.403  16.852   6.964  1.00  0.420          O  
ATOM   4745  H   GLU B 301      -0.629  21.189   5.231  1.00  0.320          H  
ATOM   4746  HA  GLU B 301      -3.360  20.937   5.658  1.00  0.370          H  
ATOM   4747 1HB  GLU B 301      -1.074  20.187   7.389  1.00  0.500          H  
ATOM   4748 2HB  GLU B 301      -2.707  19.803   7.878  1.00  0.500          H  
ATOM   4749 1HG  GLU B 301      -2.877  18.290   5.954  1.00  0.500          H  
ATOM   4750 2HG  GLU B 301      -1.247  18.707   5.446  1.00  0.500          H  
ATOM   4751  N   ALA B 302      -1.906  22.918   7.809  1.00  0.270          N  
ATOM   4752  CA  ALA B 302      -2.195  23.957   8.753  1.00  0.270          C  
ATOM   4753  C   ALA B 302      -2.960  25.073   8.056  1.00  0.280          C  
ATOM   4754  O   ALA B 302      -4.006  25.486   8.539  1.00  0.310          O  
ATOM   4755  CB  ALA B 302      -0.911  24.462   9.365  1.00  0.380          C  
ATOM   4756  H   ALA B 302      -0.930  22.689   7.574  1.00  0.320          H  
ATOM   4757  HA  ALA B 302      -2.849  23.544   9.520  1.00  0.320          H  
ATOM   4758 1HB  ALA B 302      -1.114  25.249  10.079  1.00  0.450          H  
ATOM   4759 2HB  ALA B 302      -0.403  23.636   9.855  1.00  0.450          H  
ATOM   4760 3HB  ALA B 302      -0.295  24.837   8.575  1.00  0.450          H  
ATOM   4761  N   LYS B 303      -2.542  25.481   6.850  1.00  0.270          N  
ATOM   4762  CA  LYS B 303      -3.219  26.572   6.142  1.00  0.290          C  
ATOM   4763  C   LYS B 303      -4.697  26.309   5.996  1.00  0.290          C  
ATOM   4764  O   LYS B 303      -5.525  27.185   6.269  1.00  0.300          O  
ATOM   4765  CB  LYS B 303      -2.672  26.764   4.718  1.00  0.400          C  
ATOM   4766  CG  LYS B 303      -3.286  27.951   3.962  1.00  0.400          C  
ATOM   4767  CD  LYS B 303      -2.686  28.112   2.574  1.00  0.400          C  
ATOM   4768  CE  LYS B 303      -3.333  29.282   1.847  1.00  0.400          C  
ATOM   4769  NZ  LYS B 303      -2.785  29.469   0.482  1.00  0.400          N  
ATOM   4770  H   LYS B 303      -1.689  25.088   6.445  1.00  0.320          H  
ATOM   4771  HA  LYS B 303      -3.091  27.493   6.704  1.00  0.350          H  
ATOM   4772 1HB  LYS B 303      -1.599  26.850   4.719  1.00  0.480          H  
ATOM   4773 2HB  LYS B 303      -2.906  25.882   4.134  1.00  0.480          H  
ATOM   4774 1HG  LYS B 303      -4.361  27.804   3.861  1.00  0.480          H  
ATOM   4775 2HG  LYS B 303      -3.116  28.866   4.537  1.00  0.480          H  
ATOM   4776 1HD  LYS B 303      -1.610  28.285   2.658  1.00  0.480          H  
ATOM   4777 2HD  LYS B 303      -2.847  27.196   2.003  1.00  0.480          H  
ATOM   4778 1HE  LYS B 303      -4.407  29.107   1.781  1.00  0.480          H  
ATOM   4779 2HE  LYS B 303      -3.161  30.191   2.424  1.00  0.480          H  
ATOM   4780 1HZ  LYS B 303      -3.242  30.257   0.043  1.00  0.480          H  
ATOM   4781 2HZ  LYS B 303      -1.791  29.643   0.536  1.00  0.480          H  
ATOM   4782 3HZ  LYS B 303      -2.953  28.639  -0.066  1.00  0.480          H  
ATOM   4783  N   ILE B 304      -5.026  25.099   5.548  1.00  0.290          N  
ATOM   4784  CA  ILE B 304      -6.408  24.739   5.327  1.00  0.310          C  
ATOM   4785  C   ILE B 304      -7.159  24.698   6.638  1.00  0.280          C  
ATOM   4786  O   ILE B 304      -8.217  25.309   6.756  1.00  0.280          O  
ATOM   4787  CB  ILE B 304      -6.533  23.379   4.590  1.00  0.430          C  
ATOM   4788  CG1 ILE B 304      -5.901  23.448   3.138  1.00  0.430          C  
ATOM   4789  CG2 ILE B 304      -8.023  22.902   4.554  1.00  0.430          C  
ATOM   4790  CD1 ILE B 304      -6.517  24.467   2.181  1.00  0.430          C  
ATOM   4791  H   ILE B 304      -4.275  24.432   5.342  1.00  0.350          H  
ATOM   4792  HA  ILE B 304      -6.874  25.505   4.726  1.00  0.370          H  
ATOM   4793  HB  ILE B 304      -5.954  22.640   5.144  1.00  0.510          H  
ATOM   4794 1HG1 ILE B 304      -4.850  23.686   3.241  1.00  0.510          H  
ATOM   4795 2HG1 ILE B 304      -5.998  22.456   2.681  1.00  0.510          H  
ATOM   4796 1HG2 ILE B 304      -8.081  21.945   4.068  1.00  0.510          H  
ATOM   4797 2HG2 ILE B 304      -8.419  22.802   5.568  1.00  0.510          H  
ATOM   4798 3HG2 ILE B 304      -8.643  23.619   4.011  1.00  0.510          H  
ATOM   4799 1HD1 ILE B 304      -5.996  24.420   1.236  1.00  0.510          H  
ATOM   4800 2HD1 ILE B 304      -7.568  24.248   2.022  1.00  0.510          H  
ATOM   4801 3HD1 ILE B 304      -6.412  25.469   2.576  1.00  0.510          H  
ATOM   4802  N   ALA B 305      -6.598  24.073   7.664  1.00  0.270          N  
ATOM   4803  CA  ALA B 305      -7.308  23.998   8.923  1.00  0.270          C  
ATOM   4804  C   ALA B 305      -7.637  25.385   9.447  1.00  0.260          C  
ATOM   4805  O   ALA B 305      -8.715  25.597  10.003  1.00  0.270          O  
ATOM   4806  CB  ALA B 305      -6.491  23.261   9.938  1.00  0.380          C  
ATOM   4807  H   ALA B 305      -5.686  23.623   7.549  1.00  0.320          H  
ATOM   4808  HA  ALA B 305      -8.245  23.465   8.755  1.00  0.320          H  
ATOM   4809 1HB  ALA B 305      -7.075  23.232  10.825  1.00  0.450          H  
ATOM   4810 2HB  ALA B 305      -6.275  22.255   9.586  1.00  0.450          H  
ATOM   4811 3HB  ALA B 305      -5.554  23.793  10.111  1.00  0.450          H  
ATOM   4812  N   ILE B 306      -6.719  26.333   9.237  1.00  0.260          N  
ATOM   4813  CA  ILE B 306      -6.886  27.716   9.670  1.00  0.260          C  
ATOM   4814  C   ILE B 306      -8.035  28.353   8.903  1.00  0.250          C  
ATOM   4815  O   ILE B 306      -8.951  28.920   9.507  1.00  0.250          O  
ATOM   4816  CB  ILE B 306      -5.576  28.486   9.381  1.00  0.360          C  
ATOM   4817  CG1 ILE B 306      -4.504  27.912  10.275  1.00  0.360          C  
ATOM   4818  CG2 ILE B 306      -5.761  29.999   9.600  1.00  0.360          C  
ATOM   4819  CD1 ILE B 306      -3.090  28.265   9.905  1.00  0.360          C  
ATOM   4820  H   ILE B 306      -5.836  26.049   8.796  1.00  0.310          H  
ATOM   4821  HA  ILE B 306      -7.108  27.738  10.735  1.00  0.310          H  
ATOM   4822  HB  ILE B 306      -5.270  28.316   8.368  1.00  0.440          H  
ATOM   4823 1HG1 ILE B 306      -4.690  28.212  11.274  1.00  0.440          H  
ATOM   4824 2HG1 ILE B 306      -4.608  26.881  10.246  1.00  0.440          H  
ATOM   4825 1HG2 ILE B 306      -4.831  30.519   9.399  1.00  0.440          H  
ATOM   4826 2HG2 ILE B 306      -6.528  30.389   8.937  1.00  0.440          H  
ATOM   4827 3HG2 ILE B 306      -6.053  30.170  10.619  1.00  0.440          H  
ATOM   4828 1HD1 ILE B 306      -2.423  27.764  10.590  1.00  0.440          H  
ATOM   4829 2HD1 ILE B 306      -2.881  27.927   8.909  1.00  0.440          H  
ATOM   4830 3HD1 ILE B 306      -2.935  29.337   9.956  1.00  0.440          H  
ATOM   4831  N   LYS B 307      -8.013  28.216   7.573  1.00  0.260          N  
ATOM   4832  CA  LYS B 307      -9.033  28.783   6.695  1.00  0.260          C  
ATOM   4833  C   LYS B 307     -10.416  28.184   6.944  1.00  0.290          C  
ATOM   4834  O   LYS B 307     -11.426  28.880   6.814  1.00  0.310          O  
ATOM   4835  CB  LYS B 307      -8.638  28.590   5.224  1.00  0.360          C  
ATOM   4836  CG  LYS B 307      -7.409  29.409   4.751  1.00  0.360          C  
ATOM   4837  CD  LYS B 307      -7.680  30.915   4.698  1.00  0.360          C  
ATOM   4838  CE  LYS B 307      -6.488  31.669   4.124  1.00  0.360          C  
ATOM   4839  NZ  LYS B 307      -6.727  33.143   4.085  1.00  0.360          N  
ATOM   4840  H   LYS B 307      -7.212  27.726   7.161  1.00  0.310          H  
ATOM   4841  HA  LYS B 307      -9.107  29.844   6.906  1.00  0.310          H  
ATOM   4842 1HB  LYS B 307      -8.408  27.535   5.056  1.00  0.440          H  
ATOM   4843 2HB  LYS B 307      -9.482  28.843   4.586  1.00  0.440          H  
ATOM   4844 1HG  LYS B 307      -6.589  29.247   5.446  1.00  0.440          H  
ATOM   4845 2HG  LYS B 307      -7.094  29.059   3.767  1.00  0.440          H  
ATOM   4846 1HD  LYS B 307      -8.562  31.110   4.086  1.00  0.440          H  
ATOM   4847 2HD  LYS B 307      -7.859  31.295   5.699  1.00  0.440          H  
ATOM   4848 1HE  LYS B 307      -5.611  31.467   4.739  1.00  0.440          H  
ATOM   4849 2HE  LYS B 307      -6.296  31.315   3.111  1.00  0.440          H  
ATOM   4850 1HZ  LYS B 307      -5.916  33.607   3.700  1.00  0.440          H  
ATOM   4851 2HZ  LYS B 307      -7.532  33.340   3.507  1.00  0.440          H  
ATOM   4852 3HZ  LYS B 307      -6.894  33.485   5.020  1.00  0.440          H  
ATOM   4853  N   GLU B 308     -10.461  26.923   7.367  1.00  0.280          N  
ATOM   4854  CA  GLU B 308     -11.723  26.248   7.636  1.00  0.300          C  
ATOM   4855  C   GLU B 308     -12.256  26.546   9.056  1.00  0.300          C  
ATOM   4856  O   GLU B 308     -13.342  26.084   9.398  1.00  0.320          O  
ATOM   4857  CB  GLU B 308     -11.576  24.721   7.463  1.00  0.410          C  
ATOM   4858  CG  GLU B 308     -11.185  24.206   6.027  1.00  0.410          C  
ATOM   4859  CD  GLU B 308     -12.177  24.436   4.905  1.00  0.410          C  
ATOM   4860  OE1 GLU B 308     -13.339  24.213   5.095  1.00  0.410          O  
ATOM   4861  OE2 GLU B 308     -11.742  24.845   3.834  1.00  0.410          O  
ATOM   4862  H   GLU B 308      -9.591  26.384   7.400  1.00  0.340          H  
ATOM   4863  HA  GLU B 308     -12.460  26.603   6.917  1.00  0.360          H  
ATOM   4864 1HB  GLU B 308     -10.798  24.368   8.142  1.00  0.490          H  
ATOM   4865 2HB  GLU B 308     -12.501  24.232   7.756  1.00  0.490          H  
ATOM   4866 1HG  GLU B 308     -10.279  24.697   5.733  1.00  0.490          H  
ATOM   4867 2HG  GLU B 308     -10.973  23.140   6.094  1.00  0.490          H  
ATOM   4868  N   GLY B 309     -11.527  27.328   9.875  1.00  0.290          N  
ATOM   4869  CA  GLY B 309     -11.999  27.654  11.219  1.00  0.290          C  
ATOM   4870  C   GLY B 309     -11.122  27.286  12.430  1.00  0.270          C  
ATOM   4871  O   GLY B 309     -11.466  27.656  13.550  1.00  0.280          O  
ATOM   4872  H   GLY B 309     -10.639  27.730   9.563  1.00  0.350          H  
ATOM   4873 1HA  GLY B 309     -12.191  28.725  11.251  1.00  0.350          H  
ATOM   4874 2HA  GLY B 309     -12.967  27.179  11.353  1.00  0.350          H  
ATOM   4875  N   ALA B 310     -10.007  26.574  12.272  1.00  0.260          N  
ATOM   4876  CA  ALA B 310      -9.218  26.253  13.467  1.00  0.250          C  
ATOM   4877  C   ALA B 310      -8.668  27.526  14.111  1.00  0.250          C  
ATOM   4878  O   ALA B 310      -8.214  28.445  13.417  1.00  0.280          O  
ATOM   4879  CB  ALA B 310      -8.068  25.304  13.143  1.00  0.350          C  
ATOM   4880  H   ALA B 310      -9.684  26.270  11.353  1.00  0.310          H  
ATOM   4881  HA  ALA B 310      -9.877  25.771  14.190  1.00  0.300          H  
ATOM   4882 1HB  ALA B 310      -7.520  25.071  14.060  1.00  0.420          H  
ATOM   4883 2HB  ALA B 310      -8.471  24.390  12.714  1.00  0.420          H  
ATOM   4884 3HB  ALA B 310      -7.398  25.775  12.429  1.00  0.420          H  
ATOM   4885  N   ASP B 311      -8.659  27.542  15.443  1.00  0.240          N  
ATOM   4886  CA  ASP B 311      -8.110  28.626  16.234  1.00  0.250          C  
ATOM   4887  C   ASP B 311      -6.692  28.229  16.680  1.00  0.260          C  
ATOM   4888  O   ASP B 311      -5.810  29.087  16.872  1.00  0.280          O  
ATOM   4889  CB  ASP B 311      -8.997  28.883  17.455  1.00  0.350          C  
ATOM   4890  CG  ASP B 311     -10.492  29.247  17.094  1.00  0.350          C  
ATOM   4891  OD1 ASP B 311     -10.786  30.121  16.283  1.00  0.350          O  
ATOM   4892  OD2 ASP B 311     -11.341  28.602  17.680  1.00  0.350          O  
ATOM   4893  H   ASP B 311      -9.070  26.760  15.942  1.00  0.290          H  
ATOM   4894  HA  ASP B 311      -8.068  29.527  15.627  1.00  0.300          H  
ATOM   4895 1HB  ASP B 311      -8.998  27.987  18.083  1.00  0.420          H  
ATOM   4896 2HB  ASP B 311      -8.572  29.691  18.052  1.00  0.420          H  
ATOM   4897  N   GLU B 312      -6.501  26.911  16.866  1.00  0.250          N  
ATOM   4898  CA  GLU B 312      -5.217  26.387  17.327  1.00  0.280          C  
ATOM   4899  C   GLU B 312      -4.822  25.091  16.588  1.00  0.270          C  
ATOM   4900  O   GLU B 312      -5.664  24.230  16.289  1.00  0.300          O  
ATOM   4901  CB  GLU B 312      -5.279  26.121  18.835  1.00  0.380          C  
ATOM   4902  CG  GLU B 312      -5.712  27.332  19.700  1.00  0.380          C  
ATOM   4903  CD  GLU B 312      -5.622  27.061  21.158  1.00  0.380          C  
ATOM   4904  OE1 GLU B 312      -5.266  25.959  21.495  1.00  0.380          O  
ATOM   4905  OE2 GLU B 312      -5.882  27.936  21.944  1.00  0.380          O  
ATOM   4906  H   GLU B 312      -7.291  26.279  16.731  1.00  0.300          H  
ATOM   4907  HA  GLU B 312      -4.440  27.130  17.132  1.00  0.340          H  
ATOM   4908 1HB  GLU B 312      -5.962  25.322  19.026  1.00  0.460          H  
ATOM   4909 2HB  GLU B 312      -4.295  25.804  19.179  1.00  0.460          H  
ATOM   4910 1HG  GLU B 312      -5.137  28.208  19.447  1.00  0.460          H  
ATOM   4911 2HG  GLU B 312      -6.755  27.550  19.471  1.00  0.460          H  
ATOM   4912  N   ILE B 313      -3.528  24.949  16.325  1.00  0.260          N  
ATOM   4913  CA  ILE B 313      -2.975  23.773  15.662  1.00  0.290          C  
ATOM   4914  C   ILE B 313      -1.956  23.003  16.448  1.00  0.210          C  
ATOM   4915  O   ILE B 313      -1.018  23.566  16.992  1.00  0.180          O  
ATOM   4916  CB  ILE B 313      -2.401  24.134  14.287  1.00  0.390          C  
ATOM   4917  CG1 ILE B 313      -3.581  24.569  13.418  1.00  0.390          C  
ATOM   4918  CG2 ILE B 313      -1.566  22.959  13.691  1.00  0.390          C  
ATOM   4919  CD1 ILE B 313      -3.252  25.118  12.140  1.00  0.390          C  
ATOM   4920  H   ILE B 313      -2.886  25.699  16.605  1.00  0.310          H  
ATOM   4921  HA  ILE B 313      -3.799  23.086  15.477  1.00  0.350          H  
ATOM   4922  HB  ILE B 313      -1.748  25.006  14.393  1.00  0.470          H  
ATOM   4923 1HG1 ILE B 313      -4.196  23.708  13.256  1.00  0.470          H  
ATOM   4924 2HG1 ILE B 313      -4.159  25.317  13.941  1.00  0.470          H  
ATOM   4925 1HG2 ILE B 313      -1.164  23.233  12.726  1.00  0.470          H  
ATOM   4926 2HG2 ILE B 313      -0.726  22.711  14.341  1.00  0.470          H  
ATOM   4927 3HG2 ILE B 313      -2.207  22.094  13.594  1.00  0.470          H  
ATOM   4928 1HD1 ILE B 313      -4.174  25.345  11.641  1.00  0.470          H  
ATOM   4929 2HD1 ILE B 313      -2.654  26.018  12.259  1.00  0.470          H  
ATOM   4930 3HD1 ILE B 313      -2.719  24.400  11.581  1.00  0.470          H  
ATOM   4931  N   ASP B 314      -2.178  21.706  16.495  1.00  0.250          N  
ATOM   4932  CA  ASP B 314      -1.347  20.722  17.145  1.00  0.240          C  
ATOM   4933  C   ASP B 314      -0.571  19.895  16.102  1.00  0.290          C  
ATOM   4934  O   ASP B 314      -1.148  19.052  15.421  1.00  0.570          O  
ATOM   4935  CB  ASP B 314      -2.296  19.898  17.997  1.00  0.340          C  
ATOM   4936  CG  ASP B 314      -1.714  18.849  18.746  1.00  0.340          C  
ATOM   4937  OD1 ASP B 314      -0.582  18.559  18.563  1.00  0.340          O  
ATOM   4938  OD2 ASP B 314      -2.438  18.252  19.532  1.00  0.340          O  
ATOM   4939  H   ASP B 314      -3.028  21.364  16.041  1.00  0.300          H  
ATOM   4940  HA  ASP B 314      -0.625  21.227  17.770  1.00  0.290          H  
ATOM   4941 1HB  ASP B 314      -2.792  20.568  18.695  1.00  0.410          H  
ATOM   4942 2HB  ASP B 314      -3.067  19.502  17.363  1.00  0.410          H  
ATOM   4943  N   MET B 315       0.715  20.176  15.904  1.00  0.150          N  
ATOM   4944  CA  MET B 315       1.460  19.483  14.848  1.00  0.110          C  
ATOM   4945  C   MET B 315       2.337  18.412  15.449  1.00  0.120          C  
ATOM   4946  O   MET B 315       2.784  18.557  16.584  1.00  0.220          O  
ATOM   4947  CB  MET B 315       2.371  20.419  14.047  1.00  0.170          C  
ATOM   4948  CG  MET B 315       3.557  20.969  14.857  1.00  0.170          C  
ATOM   4949  SD  MET B 315       4.697  21.996  13.921  1.00  0.170          S  
ATOM   4950  CE  MET B 315       5.683  20.773  13.082  1.00  0.170          C  
ATOM   4951  H   MET B 315       1.164  20.841  16.535  1.00  0.180          H  
ATOM   4952  HA  MET B 315       0.760  19.001  14.178  1.00  0.130          H  
ATOM   4953 1HB  MET B 315       2.748  19.885  13.176  1.00  0.200          H  
ATOM   4954 2HB  MET B 315       1.784  21.264  13.685  1.00  0.200          H  
ATOM   4955 1HG  MET B 315       3.172  21.533  15.699  1.00  0.200          H  
ATOM   4956 2HG  MET B 315       4.139  20.146  15.254  1.00  0.200          H  
ATOM   4957 1HE  MET B 315       6.428  21.263  12.453  1.00  0.200          H  
ATOM   4958 2HE  MET B 315       6.184  20.144  13.818  1.00  0.200          H  
ATOM   4959 3HE  MET B 315       5.047  20.158  12.462  1.00  0.200          H  
ATOM   4960  N   VAL B 316       2.649  17.385  14.676  1.00  0.110          N  
ATOM   4961  CA  VAL B 316       3.561  16.370  15.193  1.00  0.120          C  
ATOM   4962  C   VAL B 316       4.981  16.553  14.656  1.00  0.150          C  
ATOM   4963  O   VAL B 316       5.188  16.715  13.442  1.00  0.190          O  
ATOM   4964  CB  VAL B 316       3.050  14.948  14.885  1.00  0.160          C  
ATOM   4965  CG1 VAL B 316       4.027  13.886  15.453  1.00  0.160          C  
ATOM   4966  CG2 VAL B 316       1.707  14.765  15.472  1.00  0.160          C  
ATOM   4967  H   VAL B 316       2.207  17.321  13.750  1.00  0.130          H  
ATOM   4968  HA  VAL B 316       3.614  16.475  16.271  1.00  0.140          H  
ATOM   4969  HB  VAL B 316       2.993  14.813  13.811  1.00  0.200          H  
ATOM   4970 1HG1 VAL B 316       3.662  12.898  15.225  1.00  0.200          H  
ATOM   4971 2HG1 VAL B 316       5.010  13.992  15.027  1.00  0.200          H  
ATOM   4972 3HG1 VAL B 316       4.101  13.994  16.540  1.00  0.200          H  
ATOM   4973 1HG2 VAL B 316       1.366  13.774  15.256  1.00  0.200          H  
ATOM   4974 2HG2 VAL B 316       1.785  14.890  16.527  1.00  0.200          H  
ATOM   4975 3HG2 VAL B 316       1.015  15.501  15.058  1.00  0.200          H  
ATOM   4976  N   MET B 317       5.944  16.528  15.582  1.00  0.160          N  
ATOM   4977  CA  MET B 317       7.365  16.641  15.304  1.00  0.230          C  
ATOM   4978  C   MET B 317       7.868  15.464  14.491  1.00  0.220          C  
ATOM   4979  O   MET B 317       7.467  14.314  14.690  1.00  0.190          O  
ATOM   4980  CB  MET B 317       8.150  16.719  16.626  1.00  0.290          C  
ATOM   4981  CG  MET B 317       9.671  16.856  16.479  1.00  0.290          C  
ATOM   4982  SD  MET B 317      10.576  17.087  18.046  1.00  0.290          S  
ATOM   4983  CE  MET B 317      10.411  18.854  18.347  1.00  0.290          C  
ATOM   4984  H   MET B 317       5.675  16.422  16.566  1.00  0.190          H  
ATOM   4985  HA  MET B 317       7.533  17.552  14.729  1.00  0.280          H  
ATOM   4986 1HB  MET B 317       7.784  17.552  17.214  1.00  0.350          H  
ATOM   4987 2HB  MET B 317       7.958  15.813  17.200  1.00  0.350          H  
ATOM   4988 1HG  MET B 317      10.084  15.975  15.989  1.00  0.350          H  
ATOM   4989 2HG  MET B 317       9.847  17.700  15.860  1.00  0.350          H  
ATOM   4990 1HE  MET B 317      10.905  19.115  19.268  1.00  0.350          H  
ATOM   4991 2HE  MET B 317      10.861  19.409  17.545  1.00  0.350          H  
ATOM   4992 3HE  MET B 317       9.365  19.120  18.413  1.00  0.350          H  
ATOM   4993  N   ASN B 318       8.781  15.735  13.584  1.00  0.260          N  
ATOM   4994  CA  ASN B 318       9.375  14.674  12.810  1.00  0.270          C  
ATOM   4995  C   ASN B 318      10.377  13.964  13.700  1.00  0.240          C  
ATOM   4996  O   ASN B 318      11.547  14.344  13.751  1.00  0.260          O  
ATOM   4997  CB  ASN B 318      10.017  15.291  11.578  1.00  0.370          C  
ATOM   4998  CG  ASN B 318      10.604  14.358  10.596  1.00  0.370          C  
ATOM   4999  OD1 ASN B 318      11.112  13.265  10.910  1.00  0.370          O  
ATOM   5000  ND2 ASN B 318      10.561  14.766   9.347  1.00  0.370          N  
ATOM   5001  H   ASN B 318       9.061  16.691  13.422  1.00  0.310          H  
ATOM   5002  HA  ASN B 318       8.601  13.962  12.512  1.00  0.320          H  
ATOM   5003 1HB  ASN B 318       9.253  15.858  11.053  1.00  0.450          H  
ATOM   5004 2HB  ASN B 318      10.778  16.000  11.876  1.00  0.450          H  
ATOM   5005 1HD2 ASN B 318      10.954  14.193   8.629  1.00  0.450          H  
ATOM   5006 2HD2 ASN B 318      10.149  15.681   9.108  1.00  0.450          H  
ATOM   5007  N   ILE B 319       9.908  12.927  14.390  1.00  0.210          N  
ATOM   5008  CA  ILE B 319      10.715  12.225  15.379  1.00  0.190          C  
ATOM   5009  C   ILE B 319      11.938  11.607  14.728  1.00  0.230          C  
ATOM   5010  O   ILE B 319      13.040  11.694  15.278  1.00  0.230          O  
ATOM   5011  CB  ILE B 319       9.876  11.147  16.095  1.00  0.270          C  
ATOM   5012  CG1 ILE B 319       8.696  11.827  16.879  1.00  0.270          C  
ATOM   5013  CG2 ILE B 319      10.751  10.286  17.012  1.00  0.270          C  
ATOM   5014  CD1 ILE B 319       9.063  12.849  17.960  1.00  0.270          C  
ATOM   5015  H   ILE B 319       8.913  12.726  14.286  1.00  0.250          H  
ATOM   5016  HA  ILE B 319      11.070  12.941  16.109  1.00  0.230          H  
ATOM   5017  HB  ILE B 319       9.419  10.503  15.349  1.00  0.330          H  
ATOM   5018 1HG1 ILE B 319       8.059  12.333  16.159  1.00  0.330          H  
ATOM   5019 2HG1 ILE B 319       8.116  11.046  17.349  1.00  0.330          H  
ATOM   5020 1HG2 ILE B 319      10.139   9.533  17.488  1.00  0.330          H  
ATOM   5021 2HG2 ILE B 319      11.530   9.795  16.436  1.00  0.330          H  
ATOM   5022 3HG2 ILE B 319      11.211  10.904  17.771  1.00  0.330          H  
ATOM   5023 1HD1 ILE B 319       8.146  13.220  18.389  1.00  0.330          H  
ATOM   5024 2HD1 ILE B 319       9.661  12.388  18.741  1.00  0.330          H  
ATOM   5025 3HD1 ILE B 319       9.603  13.687  17.541  1.00  0.330          H  
ATOM   5026  N   ALA B 320      11.761  10.992  13.566  1.00  0.270          N  
ATOM   5027  CA  ALA B 320      12.892  10.413  12.864  1.00  0.320          C  
ATOM   5028  C   ALA B 320      13.988  11.417  12.544  1.00  0.330          C  
ATOM   5029  O   ALA B 320      15.173  11.111  12.704  1.00  0.340          O  
ATOM   5030  CB  ALA B 320      12.438   9.864  11.556  1.00  0.430          C  
ATOM   5031  H   ALA B 320      10.818  10.862  13.201  1.00  0.320          H  
ATOM   5032  HA  ALA B 320      13.308   9.622  13.486  1.00  0.380          H  
ATOM   5033 1HB  ALA B 320      13.298   9.445  11.087  1.00  0.510          H  
ATOM   5034 2HB  ALA B 320      11.675   9.122  11.694  1.00  0.510          H  
ATOM   5035 3HB  ALA B 320      12.042  10.660  10.934  1.00  0.510          H  
ATOM   5036  N   GLU B 321      13.625  12.627  12.107  1.00  0.360          N  
ATOM   5037  CA  GLU B 321      14.667  13.607  11.843  1.00  0.410          C  
ATOM   5038  C   GLU B 321      15.198  14.146  13.149  1.00  0.410          C  
ATOM   5039  O   GLU B 321      16.382  14.411  13.282  1.00  0.410          O  
ATOM   5040  CB  GLU B 321      14.225  14.745  10.916  1.00  0.550          C  
ATOM   5041  CG  GLU B 321      14.007  14.361   9.414  1.00  0.550          C  
ATOM   5042  CD  GLU B 321      15.282  13.887   8.676  1.00  0.550          C  
ATOM   5043  OE1 GLU B 321      16.317  13.858   9.288  1.00  0.550          O  
ATOM   5044  OE2 GLU B 321      15.200  13.575   7.508  1.00  0.550          O  
ATOM   5045  H   GLU B 321      12.647  12.852  11.922  1.00  0.430          H  
ATOM   5046  HA  GLU B 321      15.488  13.094  11.350  1.00  0.490          H  
ATOM   5047 1HB  GLU B 321      13.297  15.168  11.293  1.00  0.660          H  
ATOM   5048 2HB  GLU B 321      14.970  15.535  10.951  1.00  0.660          H  
ATOM   5049 1HG  GLU B 321      13.281  13.550   9.370  1.00  0.660          H  
ATOM   5050 2HG  GLU B 321      13.587  15.217   8.890  1.00  0.660          H  
ATOM   5051  N   PHE B 322      14.363  14.268  14.166  1.00  0.460          N  
ATOM   5052  CA  PHE B 322      14.834  14.786  15.438  1.00  0.530          C  
ATOM   5053  C   PHE B 322      16.041  13.980  15.910  1.00  0.490          C  
ATOM   5054  O   PHE B 322      17.059  14.530  16.333  1.00  0.570          O  
ATOM   5055  CB  PHE B 322      13.722  14.748  16.477  1.00  0.710          C  
ATOM   5056  CG  PHE B 322      14.167  15.289  17.691  1.00  0.710          C  
ATOM   5057  CD1 PHE B 322      14.222  16.654  17.849  1.00  0.710          C  
ATOM   5058  CD2 PHE B 322      14.584  14.467  18.699  1.00  0.710          C  
ATOM   5059  CE1 PHE B 322      14.692  17.158  18.994  1.00  0.710          C  
ATOM   5060  CE2 PHE B 322      15.049  14.994  19.824  1.00  0.710          C  
ATOM   5061  CZ  PHE B 322      15.104  16.323  19.972  1.00  0.710          C  
ATOM   5062  H   PHE B 322      13.370  14.063  14.038  1.00  0.550          H  
ATOM   5063  HA  PHE B 322      15.159  15.815  15.299  1.00  0.640          H  
ATOM   5064 1HB  PHE B 322      12.845  15.293  16.137  1.00  0.860          H  
ATOM   5065 2HB  PHE B 322      13.419  13.723  16.654  1.00  0.860          H  
ATOM   5066  HD1 PHE B 322      13.895  17.314  17.047  1.00  0.860          H  
ATOM   5067  HD2 PHE B 322      14.553  13.381  18.577  1.00  0.860          H  
ATOM   5068  HE1 PHE B 322      14.753  18.219  19.146  1.00  0.860          H  
ATOM   5069  HE2 PHE B 322      15.391  14.368  20.610  1.00  0.860          H  
ATOM   5070  HZ  PHE B 322      15.479  16.713  20.878  1.00  0.860          H  
ATOM   5071  N   LYS B 323      15.920  12.662  15.814  1.00  0.440          N  
ATOM   5072  CA  LYS B 323      16.961  11.718  16.188  1.00  0.470          C  
ATOM   5073  C   LYS B 323      18.278  11.826  15.377  1.00  0.430          C  
ATOM   5074  O   LYS B 323      19.292  11.259  15.791  1.00  0.560          O  
ATOM   5075  CB  LYS B 323      16.389  10.312  16.113  1.00  0.650          C  
ATOM   5076  CG  LYS B 323      15.383  10.016  17.217  1.00  0.650          C  
ATOM   5077  CD  LYS B 323      14.792   8.623  17.090  1.00  0.650          C  
ATOM   5078  CE  LYS B 323      13.786   8.352  18.206  1.00  0.650          C  
ATOM   5079  NZ  LYS B 323      14.434   8.147  19.539  1.00  0.650          N  
ATOM   5080  H   LYS B 323      15.017  12.298  15.484  1.00  0.530          H  
ATOM   5081  HA  LYS B 323      17.214  11.912  17.231  1.00  0.560          H  
ATOM   5082 1HB  LYS B 323      15.869  10.202  15.161  1.00  0.780          H  
ATOM   5083 2HB  LYS B 323      17.191   9.577  16.150  1.00  0.780          H  
ATOM   5084 1HG  LYS B 323      15.879  10.118  18.185  1.00  0.780          H  
ATOM   5085 2HG  LYS B 323      14.575  10.746  17.171  1.00  0.780          H  
ATOM   5086 1HD  LYS B 323      14.283   8.534  16.126  1.00  0.780          H  
ATOM   5087 2HD  LYS B 323      15.585   7.880  17.134  1.00  0.780          H  
ATOM   5088 1HE  LYS B 323      13.123   9.202  18.283  1.00  0.780          H  
ATOM   5089 2HE  LYS B 323      13.199   7.467  17.958  1.00  0.780          H  
ATOM   5090 1HZ  LYS B 323      13.684   7.996  20.227  1.00  0.780          H  
ATOM   5091 2HZ  LYS B 323      15.041   7.346  19.516  1.00  0.780          H  
ATOM   5092 3HZ  LYS B 323      14.976   8.964  19.828  1.00  0.780          H  
ATOM   5093  N   LYS B 324      18.266  12.469  14.198  1.00  0.370          N  
ATOM   5094  CA  LYS B 324      19.485  12.583  13.393  1.00  0.370          C  
ATOM   5095  C   LYS B 324      19.910  14.053  13.170  1.00  0.420          C  
ATOM   5096  O   LYS B 324      21.095  14.374  13.270  1.00  0.880          O  
ATOM   5097  CB  LYS B 324      19.338  11.874  12.042  1.00  0.520          C  
ATOM   5098  CG  LYS B 324      20.654  11.856  11.222  1.00  0.520          C  
ATOM   5099  CD  LYS B 324      20.509  11.146   9.877  1.00  0.520          C  
ATOM   5100  CE  LYS B 324      21.772  11.325   9.017  1.00  0.520          C  
ATOM   5101  NZ  LYS B 324      22.967  10.615   9.577  1.00  0.520          N  
ATOM   5102  H   LYS B 324      17.425  12.962  13.905  1.00  0.440          H  
ATOM   5103  HA  LYS B 324      20.295  12.098  13.934  1.00  0.440          H  
ATOM   5104 1HB  LYS B 324      19.013  10.846  12.202  1.00  0.620          H  
ATOM   5105 2HB  LYS B 324      18.566  12.376  11.449  1.00  0.620          H  
ATOM   5106 1HG  LYS B 324      21.005  12.859  11.052  1.00  0.620          H  
ATOM   5107 2HG  LYS B 324      21.406  11.336  11.811  1.00  0.620          H  
ATOM   5108 1HD  LYS B 324      20.312  10.082  10.024  1.00  0.620          H  
ATOM   5109 2HD  LYS B 324      19.677  11.585   9.346  1.00  0.620          H  
ATOM   5110 1HE  LYS B 324      21.575  10.945   8.014  1.00  0.620          H  
ATOM   5111 2HE  LYS B 324      21.996  12.391   8.954  1.00  0.620          H  
ATOM   5112 1HZ  LYS B 324      23.759  10.772   8.974  1.00  0.620          H  
ATOM   5113 2HZ  LYS B 324      23.179  10.954  10.500  1.00  0.620          H  
ATOM   5114 3HZ  LYS B 324      22.778   9.594   9.615  1.00  0.620          H  
ATOM   5115  N   ARG B 325      18.965  14.923  12.788  1.00  0.340          N  
ATOM   5116  CA  ARG B 325      19.209  16.340  12.518  1.00  0.470          C  
ATOM   5117  C   ARG B 325      18.123  17.266  13.098  1.00  0.360          C  
ATOM   5118  O   ARG B 325      17.127  17.584  12.431  1.00  0.330          O  
ATOM   5119  CB  ARG B 325      19.321  16.600  11.022  1.00  0.610          C  
ATOM   5120  CG  ARG B 325      20.523  15.961  10.357  1.00  0.610          C  
ATOM   5121  CD  ARG B 325      20.627  16.295   8.930  1.00  0.610          C  
ATOM   5122  NE  ARG B 325      19.546  15.688   8.160  1.00  0.610          N  
ATOM   5123  CZ  ARG B 325      19.275  15.938   6.861  1.00  0.610          C  
ATOM   5124  NH1 ARG B 325      20.014  16.785   6.169  1.00  0.610          N  
ATOM   5125  NH2 ARG B 325      18.256  15.325   6.284  1.00  0.610          N  
ATOM   5126  H   ARG B 325      18.015  14.594  12.714  1.00  0.410          H  
ATOM   5127  HA  ARG B 325      20.159  16.608  12.979  1.00  0.560          H  
ATOM   5128 1HB  ARG B 325      18.428  16.218  10.528  1.00  0.730          H  
ATOM   5129 2HB  ARG B 325      19.366  17.673  10.836  1.00  0.730          H  
ATOM   5130 1HG  ARG B 325      21.440  16.249  10.870  1.00  0.730          H  
ATOM   5131 2HG  ARG B 325      20.402  14.896  10.408  1.00  0.730          H  
ATOM   5132 1HD  ARG B 325      20.572  17.378   8.813  1.00  0.730          H  
ATOM   5133 2HD  ARG B 325      21.577  15.927   8.545  1.00  0.730          H  
ATOM   5134  HE  ARG B 325      18.940  15.025   8.642  1.00  0.730          H  
ATOM   5135 1HH1 ARG B 325      20.792  17.257   6.605  1.00  0.730          H  
ATOM   5136 2HH1 ARG B 325      19.801  16.967   5.198  1.00  0.730          H  
ATOM   5137 1HH2 ARG B 325      17.677  14.671   6.821  1.00  0.730          H  
ATOM   5138 2HH2 ARG B 325      18.037  15.502   5.316  1.00  0.730          H  
ATOM   5139  N   CYS B 326      18.371  17.809  14.291  1.00  0.360          N  
ATOM   5140  CA  CYS B 326      17.380  18.668  14.941  1.00  0.340          C  
ATOM   5141  C   CYS B 326      17.123  19.934  14.121  1.00  0.230          C  
ATOM   5142  O   CYS B 326      16.051  20.524  14.217  1.00  0.190          O  
ATOM   5143  CB  CYS B 326      17.826  19.057  16.341  1.00  0.480          C  
ATOM   5144  SG  CYS B 326      17.876  17.673  17.511  1.00  0.480          S  
ATOM   5145  H   CYS B 326      19.219  17.549  14.780  1.00  0.430          H  
ATOM   5146  HA  CYS B 326      16.448  18.108  15.027  1.00  0.410          H  
ATOM   5147 1HB  CYS B 326      18.816  19.510  16.303  1.00  0.580          H  
ATOM   5148 2HB  CYS B 326      17.149  19.803  16.728  1.00  0.580          H  
ATOM   5149  HG  CYS B 326      16.807  17.010  17.051  1.00  0.580          H  
ATOM   5150  N   ALA B 327      18.105  20.343  13.311  1.00  0.240          N  
ATOM   5151  CA  ALA B 327      17.974  21.510  12.448  1.00  0.270          C  
ATOM   5152  C   ALA B 327      16.826  21.348  11.457  1.00  0.250          C  
ATOM   5153  O   ALA B 327      16.182  22.338  11.069  1.00  0.310          O  
ATOM   5154  CB  ALA B 327      19.260  21.740  11.687  1.00  0.370          C  
ATOM   5155  H   ALA B 327      18.978  19.836  13.307  1.00  0.290          H  
ATOM   5156  HA  ALA B 327      17.764  22.374  13.075  1.00  0.320          H  
ATOM   5157 1HB  ALA B 327      19.158  22.627  11.062  1.00  0.440          H  
ATOM   5158 2HB  ALA B 327      20.078  21.882  12.390  1.00  0.440          H  
ATOM   5159 3HB  ALA B 327      19.465  20.874  11.058  1.00  0.440          H  
ATOM   5160  N   CYS B 328      16.599  20.108  10.988  1.00  0.240          N  
ATOM   5161  CA  CYS B 328      15.541  19.874  10.029  1.00  0.300          C  
ATOM   5162  C   CYS B 328      14.227  20.082  10.735  1.00  0.240          C  
ATOM   5163  O   CYS B 328      13.309  20.705  10.197  1.00  0.280          O  
ATOM   5164  CB  CYS B 328      15.621  18.456   9.477  1.00  0.400          C  
ATOM   5165  SG  CYS B 328      17.043  18.180   8.423  1.00  0.400          S  
ATOM   5166  H   CYS B 328      17.123  19.299  11.330  1.00  0.290          H  
ATOM   5167  HA  CYS B 328      15.630  20.589   9.212  1.00  0.360          H  
ATOM   5168 1HB  CYS B 328      15.678  17.748  10.304  1.00  0.480          H  
ATOM   5169 2HB  CYS B 328      14.720  18.224   8.911  1.00  0.480          H  
ATOM   5170  HG  CYS B 328      16.814  16.882   8.210  1.00  0.480          H  
ATOM   5171  N   VAL B 329      14.181  19.605  11.970  1.00  0.200          N  
ATOM   5172  CA  VAL B 329      12.992  19.719  12.793  1.00  0.190          C  
ATOM   5173  C   VAL B 329      12.672  21.178  13.116  1.00  0.170          C  
ATOM   5174  O   VAL B 329      11.499  21.569  13.096  1.00  0.200          O  
ATOM   5175  CB  VAL B 329      13.126  18.893  14.061  1.00  0.270          C  
ATOM   5176  CG1 VAL B 329      11.980  19.148  14.934  1.00  0.270          C  
ATOM   5177  CG2 VAL B 329      13.196  17.446  13.692  1.00  0.270          C  
ATOM   5178  H   VAL B 329      15.013  19.095  12.297  1.00  0.240          H  
ATOM   5179  HA  VAL B 329      12.154  19.309  12.225  1.00  0.230          H  
ATOM   5180  HB  VAL B 329      14.019  19.181  14.601  1.00  0.320          H  
ATOM   5181 1HG1 VAL B 329      12.097  18.545  15.819  1.00  0.320          H  
ATOM   5182 2HG1 VAL B 329      11.916  20.187  15.214  1.00  0.320          H  
ATOM   5183 3HG1 VAL B 329      11.076  18.871  14.405  1.00  0.320          H  
ATOM   5184 1HG2 VAL B 329      13.268  16.879  14.580  1.00  0.320          H  
ATOM   5185 2HG2 VAL B 329      12.300  17.157  13.160  1.00  0.320          H  
ATOM   5186 3HG2 VAL B 329      14.065  17.259  13.060  1.00  0.320          H  
ATOM   5187  N   ILE B 330      13.697  21.973  13.451  1.00  0.150          N  
ATOM   5188  CA  ILE B 330      13.473  23.381  13.754  1.00  0.170          C  
ATOM   5189  C   ILE B 330      12.833  24.027  12.542  1.00  0.160          C  
ATOM   5190  O   ILE B 330      11.868  24.783  12.672  1.00  0.160          O  
ATOM   5191  CB  ILE B 330      14.765  24.166  14.106  1.00  0.230          C  
ATOM   5192  CG1 ILE B 330      15.357  23.666  15.427  1.00  0.230          C  
ATOM   5193  CG2 ILE B 330      14.429  25.688  14.212  1.00  0.230          C  
ATOM   5194  CD1 ILE B 330      16.754  24.123  15.748  1.00  0.230          C  
ATOM   5195  H   ILE B 330      14.639  21.567  13.501  1.00  0.180          H  
ATOM   5196  HA  ILE B 330      12.773  23.451  14.597  1.00  0.200          H  
ATOM   5197  HB  ILE B 330      15.512  24.001  13.322  1.00  0.280          H  
ATOM   5198 1HG1 ILE B 330      14.705  23.995  16.240  1.00  0.280          H  
ATOM   5199 2HG1 ILE B 330      15.381  22.592  15.396  1.00  0.280          H  
ATOM   5200 1HG2 ILE B 330      15.319  26.255  14.447  1.00  0.280          H  
ATOM   5201 2HG2 ILE B 330      14.031  26.056  13.274  1.00  0.280          H  
ATOM   5202 3HG2 ILE B 330      13.688  25.841  14.998  1.00  0.280          H  
ATOM   5203 1HD1 ILE B 330      17.055  23.693  16.706  1.00  0.280          H  
ATOM   5204 2HD1 ILE B 330      17.437  23.789  14.974  1.00  0.280          H  
ATOM   5205 3HD1 ILE B 330      16.797  25.203  15.827  1.00  0.280          H  
ATOM   5206  N   THR B 331      13.381  23.742  11.353  1.00  0.190          N  
ATOM   5207  CA  THR B 331      12.840  24.314  10.136  1.00  0.200          C  
ATOM   5208  C   THR B 331      11.364  23.930   9.946  1.00  0.180          C  
ATOM   5209  O   THR B 331      10.551  24.806   9.626  1.00  0.180          O  
ATOM   5210  CB  THR B 331      13.660  23.882   8.902  1.00  0.280          C  
ATOM   5211  OG1 THR B 331      15.026  24.325   9.046  1.00  0.280          O  
ATOM   5212  CG2 THR B 331      13.071  24.544   7.658  1.00  0.280          C  
ATOM   5213  H   THR B 331      14.206  23.139  11.299  1.00  0.230          H  
ATOM   5214  HA  THR B 331      12.899  25.397  10.215  1.00  0.240          H  
ATOM   5215  HB  THR B 331      13.635  22.800   8.792  1.00  0.330          H  
ATOM   5216  HG1 THR B 331      15.473  23.786   9.730  1.00  0.330          H  
ATOM   5217 1HG2 THR B 331      13.651  24.252   6.788  1.00  0.330          H  
ATOM   5218 2HG2 THR B 331      12.048  24.236   7.524  1.00  0.330          H  
ATOM   5219 3HG2 THR B 331      13.107  25.625   7.775  1.00  0.330          H  
ATOM   5220  N   GLU B 332      11.000  22.648  10.149  1.00  0.190          N  
ATOM   5221  CA  GLU B 332       9.596  22.268   9.966  1.00  0.220          C  
ATOM   5222  C   GLU B 332       8.652  22.977  10.925  1.00  0.180          C  
ATOM   5223  O   GLU B 332       7.560  23.405  10.524  1.00  0.190          O  
ATOM   5224  CB  GLU B 332       9.361  20.776  10.168  1.00  0.300          C  
ATOM   5225  CG  GLU B 332       9.900  19.872   9.112  1.00  0.300          C  
ATOM   5226  CD  GLU B 332       9.505  18.461   9.380  1.00  0.300          C  
ATOM   5227  OE1 GLU B 332       8.938  18.251  10.438  1.00  0.300          O  
ATOM   5228  OE2 GLU B 332       9.702  17.606   8.540  1.00  0.300          O  
ATOM   5229  H   GLU B 332      11.717  21.946  10.368  1.00  0.230          H  
ATOM   5230  HA  GLU B 332       9.312  22.529   8.955  1.00  0.260          H  
ATOM   5231 1HB  GLU B 332       9.813  20.476  11.117  1.00  0.360          H  
ATOM   5232 2HB  GLU B 332       8.289  20.593  10.247  1.00  0.360          H  
ATOM   5233 1HG  GLU B 332       9.504  20.179   8.173  1.00  0.360          H  
ATOM   5234 2HG  GLU B 332      10.986  19.959   9.074  1.00  0.360          H  
ATOM   5235  N   ILE B 333       9.073  23.137  12.183  1.00  0.160          N  
ATOM   5236  CA  ILE B 333       8.221  23.806  13.152  1.00  0.150          C  
ATOM   5237  C   ILE B 333       8.051  25.250  12.732  1.00  0.150          C  
ATOM   5238  O   ILE B 333       6.932  25.770  12.789  1.00  0.150          O  
ATOM   5239  CB  ILE B 333       8.759  23.691  14.589  1.00  0.210          C  
ATOM   5240  CG1 ILE B 333       8.671  22.205  15.009  1.00  0.210          C  
ATOM   5241  CG2 ILE B 333       7.901  24.591  15.559  1.00  0.210          C  
ATOM   5242  CD1 ILE B 333       9.403  21.870  16.244  1.00  0.210          C  
ATOM   5243  H   ILE B 333       9.971  22.722  12.464  1.00  0.190          H  
ATOM   5244  HA  ILE B 333       7.246  23.347  13.133  1.00  0.180          H  
ATOM   5245  HB  ILE B 333       9.809  23.992  14.612  1.00  0.260          H  
ATOM   5246 1HG1 ILE B 333       7.629  21.932  15.142  1.00  0.260          H  
ATOM   5247 2HG1 ILE B 333       9.087  21.599  14.203  1.00  0.260          H  
ATOM   5248 1HG2 ILE B 333       8.267  24.512  16.577  1.00  0.260          H  
ATOM   5249 2HG2 ILE B 333       7.957  25.634  15.253  1.00  0.260          H  
ATOM   5250 3HG2 ILE B 333       6.860  24.271  15.523  1.00  0.260          H  
ATOM   5251 1HD1 ILE B 333       9.300  20.811  16.433  1.00  0.260          H  
ATOM   5252 2HD1 ILE B 333      10.444  22.117  16.103  1.00  0.260          H  
ATOM   5253 3HD1 ILE B 333       9.006  22.413  17.073  1.00  0.260          H  
ATOM   5254  N   ARG B 334       9.147  25.918  12.336  1.00  0.150          N  
ATOM   5255  CA  ARG B 334       9.038  27.301  11.900  1.00  0.150          C  
ATOM   5256  C   ARG B 334       8.122  27.435  10.699  1.00  0.160          C  
ATOM   5257  O   ARG B 334       7.335  28.376  10.630  1.00  0.170          O  
ATOM   5258  CB  ARG B 334      10.393  27.888  11.524  1.00  0.210          C  
ATOM   5259  CG  ARG B 334      11.273  28.141  12.679  1.00  0.210          C  
ATOM   5260  CD  ARG B 334      12.592  28.673  12.343  1.00  0.210          C  
ATOM   5261  NE  ARG B 334      13.357  28.975  13.566  1.00  0.210          N  
ATOM   5262  CZ  ARG B 334      14.668  29.271  13.632  1.00  0.210          C  
ATOM   5263  NH1 ARG B 334      15.425  29.299  12.552  1.00  0.210          N  
ATOM   5264  NH2 ARG B 334      15.172  29.541  14.823  1.00  0.210          N  
ATOM   5265  H   ARG B 334      10.060  25.450  12.336  1.00  0.180          H  
ATOM   5266  HA  ARG B 334       8.629  27.885  12.727  1.00  0.180          H  
ATOM   5267 1HB  ARG B 334      10.914  27.198  10.860  1.00  0.250          H  
ATOM   5268 2HB  ARG B 334      10.254  28.825  10.989  1.00  0.250          H  
ATOM   5269 1HG  ARG B 334      10.783  28.806  13.394  1.00  0.250          H  
ATOM   5270 2HG  ARG B 334      11.447  27.183  13.121  1.00  0.250          H  
ATOM   5271 1HD  ARG B 334      13.139  27.927  11.766  1.00  0.250          H  
ATOM   5272 2HD  ARG B 334      12.486  29.588  11.767  1.00  0.250          H  
ATOM   5273  HE  ARG B 334      12.859  28.974  14.476  1.00  0.250          H  
ATOM   5274 1HH1 ARG B 334      15.028  29.095  11.649  1.00  0.250          H  
ATOM   5275 2HH1 ARG B 334      16.405  29.528  12.627  1.00  0.250          H  
ATOM   5276 1HH2 ARG B 334      14.526  29.521  15.636  1.00  0.250          H  
ATOM   5277 2HH2 ARG B 334      16.146  29.776  14.935  1.00  0.250          H  
ATOM   5278  N   ALA B 335       8.207  26.507   9.745  1.00  0.160          N  
ATOM   5279  CA  ALA B 335       7.365  26.594   8.567  1.00  0.170          C  
ATOM   5280  C   ALA B 335       5.881  26.550   8.939  1.00  0.160          C  
ATOM   5281  O   ALA B 335       5.074  27.341   8.418  1.00  0.170          O  
ATOM   5282  CB  ALA B 335       7.725  25.470   7.633  1.00  0.230          C  
ATOM   5283  H   ALA B 335       8.914  25.767   9.817  1.00  0.190          H  
ATOM   5284  HA  ALA B 335       7.565  27.547   8.080  1.00  0.200          H  
ATOM   5285 1HB  ALA B 335       7.147  25.537   6.736  1.00  0.280          H  
ATOM   5286 2HB  ALA B 335       8.779  25.552   7.399  1.00  0.280          H  
ATOM   5287 3HB  ALA B 335       7.535  24.520   8.125  1.00  0.280          H  
ATOM   5288  N   VAL B 336       5.534  25.672   9.887  1.00  0.150          N  
ATOM   5289  CA  VAL B 336       4.163  25.587  10.351  1.00  0.150          C  
ATOM   5290  C   VAL B 336       3.802  26.852  11.135  1.00  0.160          C  
ATOM   5291  O   VAL B 336       2.692  27.368  10.994  1.00  0.180          O  
ATOM   5292  CB  VAL B 336       3.899  24.314  11.155  1.00  0.210          C  
ATOM   5293  CG1 VAL B 336       2.483  24.349  11.749  1.00  0.210          C  
ATOM   5294  CG2 VAL B 336       4.039  23.112  10.231  1.00  0.210          C  
ATOM   5295  H   VAL B 336       6.246  25.020  10.242  1.00  0.180          H  
ATOM   5296  HA  VAL B 336       3.524  25.527   9.476  1.00  0.180          H  
ATOM   5297  HB  VAL B 336       4.619  24.248  11.972  1.00  0.250          H  
ATOM   5298 1HG1 VAL B 336       2.302  23.440  12.315  1.00  0.250          H  
ATOM   5299 2HG1 VAL B 336       2.390  25.197  12.401  1.00  0.250          H  
ATOM   5300 3HG1 VAL B 336       1.751  24.427  10.947  1.00  0.250          H  
ATOM   5301 1HG2 VAL B 336       3.857  22.200  10.796  1.00  0.250          H  
ATOM   5302 2HG2 VAL B 336       3.317  23.188   9.417  1.00  0.250          H  
ATOM   5303 3HG2 VAL B 336       5.047  23.082   9.814  1.00  0.250          H  
ATOM   5304  N   LYS B 337       4.693  27.342  12.002  1.00  0.160          N  
ATOM   5305  CA  LYS B 337       4.366  28.553  12.737  1.00  0.170          C  
ATOM   5306  C   LYS B 337       4.124  29.730  11.797  1.00  0.190          C  
ATOM   5307  O   LYS B 337       3.229  30.539  12.056  1.00  0.180          O  
ATOM   5308  CB  LYS B 337       5.449  28.925  13.757  1.00  0.230          C  
ATOM   5309  CG  LYS B 337       5.169  30.244  14.546  1.00  0.230          C  
ATOM   5310  CD  LYS B 337       3.906  30.189  15.442  1.00  0.230          C  
ATOM   5311  CE  LYS B 337       3.726  31.523  16.209  1.00  0.230          C  
ATOM   5312  NZ  LYS B 337       2.447  31.577  17.023  1.00  0.230          N  
ATOM   5313  H   LYS B 337       5.590  26.871  12.156  1.00  0.190          H  
ATOM   5314  HA  LYS B 337       3.449  28.366  13.283  1.00  0.200          H  
ATOM   5315 1HB  LYS B 337       5.590  28.119  14.472  1.00  0.280          H  
ATOM   5316 2HB  LYS B 337       6.399  29.048  13.237  1.00  0.280          H  
ATOM   5317 1HG  LYS B 337       6.021  30.427  15.197  1.00  0.280          H  
ATOM   5318 2HG  LYS B 337       5.086  31.083  13.859  1.00  0.280          H  
ATOM   5319 1HD  LYS B 337       3.015  30.018  14.846  1.00  0.280          H  
ATOM   5320 2HD  LYS B 337       4.008  29.377  16.168  1.00  0.280          H  
ATOM   5321 1HE  LYS B 337       4.575  31.659  16.881  1.00  0.280          H  
ATOM   5322 2HE  LYS B 337       3.711  32.337  15.487  1.00  0.280          H  
ATOM   5323 1HZ  LYS B 337       2.390  32.463  17.491  1.00  0.280          H  
ATOM   5324 2HZ  LYS B 337       1.633  31.463  16.421  1.00  0.280          H  
ATOM   5325 3HZ  LYS B 337       2.421  30.834  17.741  1.00  0.280          H  
ATOM   5326  N   LYS B 338       4.914  29.857  10.724  1.00  0.230          N  
ATOM   5327  CA  LYS B 338       4.715  30.962   9.797  1.00  0.260          C  
ATOM   5328  C   LYS B 338       3.320  30.944   9.183  1.00  0.240          C  
ATOM   5329  O   LYS B 338       2.667  31.989   9.121  1.00  0.250          O  
ATOM   5330  CB  LYS B 338       5.768  30.949   8.689  1.00  0.350          C  
ATOM   5331  CG  LYS B 338       7.167  31.357   9.137  1.00  0.350          C  
ATOM   5332  CD  LYS B 338       8.162  31.264   7.986  1.00  0.350          C  
ATOM   5333  CE  LYS B 338       9.569  31.649   8.427  1.00  0.350          C  
ATOM   5334  NZ  LYS B 338      10.553  31.541   7.308  1.00  0.350          N  
ATOM   5335  H   LYS B 338       5.685  29.196  10.585  1.00  0.280          H  
ATOM   5336  HA  LYS B 338       4.819  31.893  10.352  1.00  0.310          H  
ATOM   5337 1HB  LYS B 338       5.837  29.939   8.277  1.00  0.420          H  
ATOM   5338 2HB  LYS B 338       5.458  31.612   7.885  1.00  0.420          H  
ATOM   5339 1HG  LYS B 338       7.136  32.386   9.493  1.00  0.420          H  
ATOM   5340 2HG  LYS B 338       7.493  30.728   9.955  1.00  0.420          H  
ATOM   5341 1HD  LYS B 338       8.179  30.238   7.613  1.00  0.420          H  
ATOM   5342 2HD  LYS B 338       7.849  31.923   7.178  1.00  0.420          H  
ATOM   5343 1HE  LYS B 338       9.561  32.673   8.794  1.00  0.420          H  
ATOM   5344 2HE  LYS B 338       9.881  30.985   9.236  1.00  0.420          H  
ATOM   5345 1HZ  LYS B 338      11.472  31.802   7.638  1.00  0.420          H  
ATOM   5346 2HZ  LYS B 338      10.577  30.589   6.968  1.00  0.420          H  
ATOM   5347 3HZ  LYS B 338      10.279  32.158   6.557  1.00  0.420          H  
ATOM   5348  N   VAL B 339       2.832  29.766   8.772  1.00  0.260          N  
ATOM   5349  CA  VAL B 339       1.469  29.712   8.247  1.00  0.290          C  
ATOM   5350  C   VAL B 339       0.445  29.954   9.355  1.00  0.240          C  
ATOM   5351  O   VAL B 339      -0.581  30.595   9.113  1.00  0.310          O  
ATOM   5352  CB  VAL B 339       1.200  28.428   7.444  1.00  0.390          C  
ATOM   5353  CG1 VAL B 339       1.199  27.212   8.285  1.00  0.390          C  
ATOM   5354  CG2 VAL B 339      -0.140  28.518   6.769  1.00  0.390          C  
ATOM   5355  H   VAL B 339       3.442  28.937   8.796  1.00  0.310          H  
ATOM   5356  HA  VAL B 339       1.367  30.528   7.534  1.00  0.350          H  
ATOM   5357  HB  VAL B 339       1.973  28.338   6.708  1.00  0.470          H  
ATOM   5358 1HG1 VAL B 339       1.025  26.361   7.649  1.00  0.470          H  
ATOM   5359 2HG1 VAL B 339       2.149  27.126   8.730  1.00  0.470          H  
ATOM   5360 3HG1 VAL B 339       0.426  27.257   9.047  1.00  0.470          H  
ATOM   5361 1HG2 VAL B 339      -0.267  27.619   6.204  1.00  0.470          H  
ATOM   5362 2HG2 VAL B 339      -0.933  28.599   7.510  1.00  0.470          H  
ATOM   5363 3HG2 VAL B 339      -0.171  29.382   6.111  1.00  0.470          H  
ATOM   5364  N   CYS B 340       0.724  29.463  10.574  1.00  0.190          N  
ATOM   5365  CA  CYS B 340      -0.180  29.685  11.688  1.00  0.240          C  
ATOM   5366  C   CYS B 340      -0.323  31.183  11.897  1.00  0.530          C  
ATOM   5367  O   CYS B 340      -1.428  31.688  12.113  1.00  1.100          O  
ATOM   5368  CB  CYS B 340       0.304  28.981  12.951  1.00  0.320          C  
ATOM   5369  SG  CYS B 340       0.197  27.166  12.856  1.00  0.320          S  
ATOM   5370  H   CYS B 340       1.568  28.904  10.708  1.00  0.230          H  
ATOM   5371  HA  CYS B 340      -1.145  29.291  11.447  1.00  0.290          H  
ATOM   5372 1HB  CYS B 340       1.325  29.251  13.138  1.00  0.380          H  
ATOM   5373 2HB  CYS B 340      -0.279  29.316  13.806  1.00  0.380          H  
ATOM   5374  HG  CYS B 340       1.201  27.041  11.945  1.00  0.380          H  
ATOM   5375  N   GLY B 341       0.761  31.933  11.784  1.00  0.340          N  
ATOM   5376  CA  GLY B 341       0.594  33.361  11.864  1.00  0.630          C  
ATOM   5377  C   GLY B 341       0.040  33.775  13.203  1.00  0.540          C  
ATOM   5378  O   GLY B 341       0.753  33.841  14.200  1.00  1.280          O  
ATOM   5379  H   GLY B 341       1.680  31.500  11.682  1.00  0.410          H  
ATOM   5380 1HA  GLY B 341       1.559  33.842  11.695  1.00  0.760          H  
ATOM   5381 2HA  GLY B 341      -0.073  33.690  11.067  1.00  0.760          H  
ATOM   5382  N   LYS B 342      -1.226  34.167  13.191  1.00  0.410          N  
ATOM   5383  CA  LYS B 342      -1.931  34.641  14.378  1.00  0.630          C  
ATOM   5384  C   LYS B 342      -2.566  33.507  15.186  1.00  0.610          C  
ATOM   5385  O   LYS B 342      -3.182  33.747  16.226  1.00  1.080          O  
ATOM   5386  CB  LYS B 342      -3.005  35.652  13.981  1.00  0.790          C  
ATOM   5387  CG  LYS B 342      -2.456  36.944  13.393  1.00  0.790          C  
ATOM   5388  CD  LYS B 342      -3.581  37.911  13.028  1.00  0.790          C  
ATOM   5389  CE  LYS B 342      -3.032  39.213  12.448  1.00  0.790          C  
ATOM   5390  NZ  LYS B 342      -4.122  40.155  12.053  1.00  0.790          N  
ATOM   5391  H   LYS B 342      -1.725  34.035  12.319  1.00  0.490          H  
ATOM   5392  HA  LYS B 342      -1.210  35.138  15.025  1.00  0.760          H  
ATOM   5393 1HB  LYS B 342      -3.672  35.201  13.246  1.00  0.950          H  
ATOM   5394 2HB  LYS B 342      -3.603  35.908  14.855  1.00  0.950          H  
ATOM   5395 1HG  LYS B 342      -1.798  37.417  14.124  1.00  0.950          H  
ATOM   5396 2HG  LYS B 342      -1.871  36.716  12.503  1.00  0.950          H  
ATOM   5397 1HD  LYS B 342      -4.237  37.443  12.293  1.00  0.950          H  
ATOM   5398 2HD  LYS B 342      -4.165  38.139  13.919  1.00  0.950          H  
ATOM   5399 1HE  LYS B 342      -2.402  39.694  13.194  1.00  0.950          H  
ATOM   5400 2HE  LYS B 342      -2.427  38.984  11.570  1.00  0.950          H  
ATOM   5401 1HZ  LYS B 342      -3.716  41.001  11.676  1.00  0.950          H  
ATOM   5402 2HZ  LYS B 342      -4.707  39.723  11.350  1.00  0.950          H  
ATOM   5403 3HZ  LYS B 342      -4.683  40.384  12.861  1.00  0.950          H  
ATOM   5404  N   ARG B 343      -2.455  32.285  14.697  1.00  0.230          N  
ATOM   5405  CA  ARG B 343      -3.011  31.124  15.372  1.00  0.240          C  
ATOM   5406  C   ARG B 343      -1.983  30.530  16.334  1.00  0.220          C  
ATOM   5407  O   ARG B 343      -0.775  30.735  16.179  1.00  0.250          O  
ATOM   5408  CB  ARG B 343      -3.470  30.080  14.370  1.00  0.330          C  
ATOM   5409  CG  ARG B 343      -4.550  30.561  13.382  1.00  0.330          C  
ATOM   5410  CD  ARG B 343      -5.811  30.927  14.047  1.00  0.330          C  
ATOM   5411  NE  ARG B 343      -6.931  31.034  13.120  1.00  0.330          N  
ATOM   5412  CZ  ARG B 343      -7.254  32.110  12.360  1.00  0.330          C  
ATOM   5413  NH1 ARG B 343      -6.523  33.211  12.387  1.00  0.330          N  
ATOM   5414  NH2 ARG B 343      -8.320  32.048  11.572  1.00  0.330          N  
ATOM   5415  H   ARG B 343      -1.962  32.164  13.809  1.00  0.280          H  
ATOM   5416  HA  ARG B 343      -3.870  31.433  15.962  1.00  0.290          H  
ATOM   5417 1HB  ARG B 343      -2.627  29.746  13.780  1.00  0.400          H  
ATOM   5418 2HB  ARG B 343      -3.864  29.211  14.901  1.00  0.400          H  
ATOM   5419 1HG  ARG B 343      -4.176  31.417  12.823  1.00  0.400          H  
ATOM   5420 2HG  ARG B 343      -4.779  29.777  12.710  1.00  0.400          H  
ATOM   5421 1HD  ARG B 343      -6.043  30.166  14.737  1.00  0.400          H  
ATOM   5422 2HD  ARG B 343      -5.706  31.874  14.574  1.00  0.400          H  
ATOM   5423  HE  ARG B 343      -7.551  30.204  13.065  1.00  0.400          H  
ATOM   5424 1HH1 ARG B 343      -5.708  33.265  12.979  1.00  0.400          H  
ATOM   5425 2HH1 ARG B 343      -6.780  34.003  11.812  1.00  0.400          H  
ATOM   5426 1HH2 ARG B 343      -8.887  31.200  11.545  1.00  0.400          H  
ATOM   5427 2HH2 ARG B 343      -8.575  32.836  10.999  1.00  0.400          H  
ATOM   5428  N   LYS B 344      -2.450  29.808  17.348  1.00  0.210          N  
ATOM   5429  CA  LYS B 344      -1.491  29.181  18.268  1.00  0.200          C  
ATOM   5430  C   LYS B 344      -0.978  27.845  17.739  1.00  0.190          C  
ATOM   5431  O   LYS B 344      -1.736  27.058  17.164  1.00  0.210          O  
ATOM   5432  CB  LYS B 344      -2.098  28.993  19.661  1.00  0.280          C  
ATOM   5433  CG  LYS B 344      -2.536  30.292  20.374  1.00  0.280          C  
ATOM   5434  CD  LYS B 344      -1.314  31.148  20.742  1.00  0.280          C  
ATOM   5435  CE  LYS B 344      -1.661  32.384  21.533  1.00  0.280          C  
ATOM   5436  NZ  LYS B 344      -0.429  33.179  21.848  1.00  0.280          N  
ATOM   5437  H   LYS B 344      -3.463  29.669  17.425  1.00  0.250          H  
ATOM   5438  HA  LYS B 344      -0.622  29.830  18.355  1.00  0.240          H  
ATOM   5439 1HB  LYS B 344      -2.936  28.324  19.603  1.00  0.340          H  
ATOM   5440 2HB  LYS B 344      -1.355  28.513  20.303  1.00  0.340          H  
ATOM   5441 1HG  LYS B 344      -3.184  30.864  19.707  1.00  0.340          H  
ATOM   5442 2HG  LYS B 344      -3.100  30.041  21.276  1.00  0.340          H  
ATOM   5443 1HD  LYS B 344      -0.628  30.548  21.333  1.00  0.340          H  
ATOM   5444 2HD  LYS B 344      -0.797  31.475  19.843  1.00  0.340          H  
ATOM   5445 1HE  LYS B 344      -2.344  33.001  20.951  1.00  0.340          H  
ATOM   5446 2HE  LYS B 344      -2.148  32.097  22.465  1.00  0.340          H  
ATOM   5447 1HZ  LYS B 344      -0.677  34.005  22.372  1.00  0.340          H  
ATOM   5448 2HZ  LYS B 344       0.211  32.612  22.395  1.00  0.340          H  
ATOM   5449 3HZ  LYS B 344       0.029  33.451  20.988  1.00  0.340          H  
ATOM   5450  N   LEU B 345       0.316  27.583  17.968  1.00  0.170          N  
ATOM   5451  CA  LEU B 345       0.924  26.318  17.555  1.00  0.160          C  
ATOM   5452  C   LEU B 345       1.475  25.484  18.707  1.00  0.150          C  
ATOM   5453  O   LEU B 345       2.351  25.925  19.474  1.00  0.150          O  
ATOM   5454  CB  LEU B 345       2.058  26.560  16.548  1.00  0.230          C  
ATOM   5455  CG  LEU B 345       2.843  25.286  16.058  1.00  0.230          C  
ATOM   5456  CD1 LEU B 345       1.896  24.373  15.283  1.00  0.230          C  
ATOM   5457  CD2 LEU B 345       3.997  25.722  15.182  1.00  0.230          C  
ATOM   5458  H   LEU B 345       0.879  28.305  18.436  1.00  0.200          H  
ATOM   5459  HA  LEU B 345       0.150  25.738  17.065  1.00  0.190          H  
ATOM   5460 1HB  LEU B 345       1.636  27.045  15.668  1.00  0.270          H  
ATOM   5461 2HB  LEU B 345       2.774  27.245  16.998  1.00  0.270          H  
ATOM   5462  HG  LEU B 345       3.239  24.727  16.909  1.00  0.270          H  
ATOM   5463 1HD1 LEU B 345       2.425  23.526  14.937  1.00  0.270          H  
ATOM   5464 2HD1 LEU B 345       1.096  24.040  15.910  1.00  0.270          H  
ATOM   5465 3HD1 LEU B 345       1.484  24.902  14.445  1.00  0.270          H  
ATOM   5466 1HD2 LEU B 345       4.548  24.856  14.831  1.00  0.270          H  
ATOM   5467 2HD2 LEU B 345       3.607  26.260  14.337  1.00  0.270          H  
ATOM   5468 3HD2 LEU B 345       4.665  26.363  15.753  1.00  0.270          H  
ATOM   5469  N   LYS B 346       1.001  24.248  18.776  1.00  0.150          N  
ATOM   5470  CA  LYS B 346       1.441  23.305  19.775  1.00  0.160          C  
ATOM   5471  C   LYS B 346       2.248  22.239  19.040  1.00  0.150          C  
ATOM   5472  O   LYS B 346       1.815  21.792  17.976  1.00  0.200          O  
ATOM   5473  CB  LYS B 346       0.241  22.623  20.459  1.00  0.220          C  
ATOM   5474  CG  LYS B 346      -0.803  23.553  21.116  1.00  0.220          C  
ATOM   5475  CD  LYS B 346      -1.752  22.748  22.006  1.00  0.220          C  
ATOM   5476  CE  LYS B 346      -2.583  23.631  22.973  1.00  0.220          C  
ATOM   5477  NZ  LYS B 346      -3.536  24.519  22.309  1.00  0.220          N  
ATOM   5478  H   LYS B 346       0.291  23.971  18.100  1.00  0.180          H  
ATOM   5479  HA  LYS B 346       2.083  23.799  20.493  1.00  0.190          H  
ATOM   5480 1HB  LYS B 346      -0.281  22.014  19.754  1.00  0.260          H  
ATOM   5481 2HB  LYS B 346       0.618  21.953  21.234  1.00  0.260          H  
ATOM   5482 1HG  LYS B 346      -0.386  24.378  21.611  1.00  0.260          H  
ATOM   5483 2HG  LYS B 346      -1.402  23.956  20.297  1.00  0.260          H  
ATOM   5484 1HD  LYS B 346      -2.432  22.171  21.379  1.00  0.260          H  
ATOM   5485 2HD  LYS B 346      -1.162  22.057  22.603  1.00  0.260          H  
ATOM   5486 1HE  LYS B 346      -3.139  22.991  23.640  1.00  0.260          H  
ATOM   5487 2HE  LYS B 346      -1.906  24.226  23.555  1.00  0.260          H  
ATOM   5488 1HZ  LYS B 346      -4.036  25.060  23.019  1.00  0.260          H  
ATOM   5489 2HZ  LYS B 346      -3.078  25.162  21.692  1.00  0.260          H  
ATOM   5490 3HZ  LYS B 346      -4.216  23.995  21.778  1.00  0.260          H  
ATOM   5491  N   VAL B 347       3.366  21.785  19.600  1.00  0.160          N  
ATOM   5492  CA  VAL B 347       4.120  20.728  18.923  1.00  0.160          C  
ATOM   5493  C   VAL B 347       4.229  19.445  19.739  1.00  0.130          C  
ATOM   5494  O   VAL B 347       4.795  19.439  20.828  1.00  0.140          O  
ATOM   5495  CB  VAL B 347       5.545  21.216  18.613  1.00  0.220          C  
ATOM   5496  CG1 VAL B 347       6.358  20.095  17.905  1.00  0.220          C  
ATOM   5497  CG2 VAL B 347       5.493  22.478  17.768  1.00  0.220          C  
ATOM   5498  H   VAL B 347       3.704  22.222  20.463  1.00  0.190          H  
ATOM   5499  HA  VAL B 347       3.622  20.489  17.986  1.00  0.190          H  
ATOM   5500  HB  VAL B 347       6.034  21.444  19.546  1.00  0.270          H  
ATOM   5501 1HG1 VAL B 347       7.353  20.449  17.714  1.00  0.270          H  
ATOM   5502 2HG1 VAL B 347       6.418  19.208  18.533  1.00  0.270          H  
ATOM   5503 3HG1 VAL B 347       5.883  19.834  16.961  1.00  0.270          H  
ATOM   5504 1HG2 VAL B 347       6.502  22.824  17.586  1.00  0.270          H  
ATOM   5505 2HG2 VAL B 347       5.013  22.281  16.845  1.00  0.270          H  
ATOM   5506 3HG2 VAL B 347       4.941  23.241  18.295  1.00  0.270          H  
ATOM   5507  N   ILE B 348       3.772  18.340  19.171  1.00  0.130          N  
ATOM   5508  CA  ILE B 348       3.862  17.044  19.825  1.00  0.140          C  
ATOM   5509  C   ILE B 348       5.239  16.464  19.645  1.00  0.140          C  
ATOM   5510  O   ILE B 348       5.739  16.340  18.523  1.00  0.170          O  
ATOM   5511  CB  ILE B 348       2.816  16.031  19.309  1.00  0.190          C  
ATOM   5512  CG1 ILE B 348       1.470  16.507  19.623  1.00  0.190          C  
ATOM   5513  CG2 ILE B 348       3.052  14.680  19.951  1.00  0.190          C  
ATOM   5514  CD1 ILE B 348       0.329  15.776  18.942  1.00  0.190          C  
ATOM   5515  H   ILE B 348       3.321  18.431  18.264  1.00  0.160          H  
ATOM   5516  HA  ILE B 348       3.691  17.188  20.882  1.00  0.170          H  
ATOM   5517  HB  ILE B 348       2.882  15.943  18.257  1.00  0.230          H  
ATOM   5518 1HG1 ILE B 348       1.342  16.392  20.670  1.00  0.230          H  
ATOM   5519 2HG1 ILE B 348       1.407  17.564  19.370  1.00  0.230          H  
ATOM   5520 1HG2 ILE B 348       2.339  13.981  19.616  1.00  0.230          H  
ATOM   5521 2HG2 ILE B 348       4.017  14.317  19.674  1.00  0.230          H  
ATOM   5522 3HG2 ILE B 348       2.979  14.766  21.039  1.00  0.230          H  
ATOM   5523 1HD1 ILE B 348      -0.605  16.204  19.262  1.00  0.230          H  
ATOM   5524 2HD1 ILE B 348       0.410  15.900  17.879  1.00  0.230          H  
ATOM   5525 3HD1 ILE B 348       0.336  14.747  19.198  1.00  0.230          H  
ATOM   5526  N   ILE B 349       5.869  16.088  20.755  1.00  0.150          N  
ATOM   5527  CA  ILE B 349       7.215  15.539  20.637  1.00  0.240          C  
ATOM   5528  C   ILE B 349       7.280  14.041  20.904  1.00  0.200          C  
ATOM   5529  O   ILE B 349       8.364  13.482  20.966  1.00  0.310          O  
ATOM   5530  CB  ILE B 349       8.228  16.295  21.520  1.00  0.300          C  
ATOM   5531  CG1 ILE B 349       7.899  16.151  23.013  1.00  0.300          C  
ATOM   5532  CG2 ILE B 349       8.191  17.771  21.089  1.00  0.300          C  
ATOM   5533  CD1 ILE B 349       9.004  16.633  23.944  1.00  0.300          C  
ATOM   5534  H   ILE B 349       5.394  16.228  21.658  1.00  0.180          H  
ATOM   5535  HA  ILE B 349       7.551  15.688  19.613  1.00  0.290          H  
ATOM   5536  HB  ILE B 349       9.224  15.890  21.356  1.00  0.360          H  
ATOM   5537 1HG1 ILE B 349       6.993  16.716  23.231  1.00  0.360          H  
ATOM   5538 2HG1 ILE B 349       7.715  15.104  23.233  1.00  0.360          H  
ATOM   5539 1HG2 ILE B 349       8.900  18.369  21.646  1.00  0.360          H  
ATOM   5540 2HG2 ILE B 349       8.423  17.827  20.046  1.00  0.360          H  
ATOM   5541 3HG2 ILE B 349       7.196  18.164  21.243  1.00  0.360          H  
ATOM   5542 1HD1 ILE B 349       8.681  16.485  24.959  1.00  0.360          H  
ATOM   5543 2HD1 ILE B 349       9.905  16.055  23.763  1.00  0.360          H  
ATOM   5544 3HD1 ILE B 349       9.213  17.685  23.790  1.00  0.360          H  
ATOM   5545  N   GLU B 350       6.130  13.394  21.046  1.00  0.220          N  
ATOM   5546  CA  GLU B 350       6.048  11.953  21.267  1.00  0.240          C  
ATOM   5547  C   GLU B 350       7.075  11.485  22.247  1.00  0.190          C  
ATOM   5548  O   GLU B 350       7.975  10.726  21.880  1.00  0.250          O  
ATOM   5549  CB  GLU B 350       6.225  11.128  19.982  1.00  0.330          C  
ATOM   5550  CG  GLU B 350       5.198  11.380  18.941  1.00  0.330          C  
ATOM   5551  CD  GLU B 350       3.832  10.956  19.385  1.00  0.330          C  
ATOM   5552  OE1 GLU B 350       3.278  11.696  20.143  1.00  0.330          O  
ATOM   5553  OE2 GLU B 350       3.305   9.957  18.980  1.00  0.330          O  
ATOM   5554  H   GLU B 350       5.279  13.928  20.989  1.00  0.260          H  
ATOM   5555  HA  GLU B 350       5.072  11.733  21.701  1.00  0.290          H  
ATOM   5556 1HB  GLU B 350       7.199  11.323  19.562  1.00  0.390          H  
ATOM   5557 2HB  GLU B 350       6.191  10.067  20.228  1.00  0.390          H  
ATOM   5558 1HG  GLU B 350       5.188  12.440  18.691  1.00  0.390          H  
ATOM   5559 2HG  GLU B 350       5.470  10.830  18.039  1.00  0.390          H  
ATOM   5560  N   THR B 351       6.927  11.860  23.515  1.00  0.150          N  
ATOM   5561  CA  THR B 351       7.955  11.524  24.493  1.00  0.160          C  
ATOM   5562  C   THR B 351       8.131  10.009  24.597  1.00  0.170          C  
ATOM   5563  O   THR B 351       9.201   9.522  24.938  1.00  0.170          O  
ATOM   5564  CB  THR B 351       7.628  12.081  25.885  1.00  0.220          C  
ATOM   5565  OG1 THR B 351       6.401  11.525  26.350  1.00  0.220          O  
ATOM   5566  CG2 THR B 351       7.512  13.607  25.838  1.00  0.220          C  
ATOM   5567  H   THR B 351       6.111  12.422  23.785  1.00  0.180          H  
ATOM   5568  HA  THR B 351       8.898  11.960  24.163  1.00  0.190          H  
ATOM   5569  HB  THR B 351       8.409  11.792  26.568  1.00  0.260          H  
ATOM   5570  HG1 THR B 351       6.454  11.488  27.343  1.00  0.260          H  
ATOM   5571 1HG2 THR B 351       7.288  13.977  26.825  1.00  0.260          H  
ATOM   5572 2HG2 THR B 351       8.448  14.027  25.498  1.00  0.260          H  
ATOM   5573 3HG2 THR B 351       6.721  13.893  25.158  1.00  0.260          H  
ATOM   5574  N   ALA B 352       7.127   9.256  24.158  1.00  0.190          N  
ATOM   5575  CA  ALA B 352       7.117   7.799  24.142  1.00  0.210          C  
ATOM   5576  C   ALA B 352       8.292   7.228  23.348  1.00  0.180          C  
ATOM   5577  O   ALA B 352       8.706   6.088  23.569  1.00  0.190          O  
ATOM   5578  CB  ALA B 352       5.830   7.308  23.495  1.00  0.290          C  
ATOM   5579  H   ALA B 352       6.303   9.756  23.865  1.00  0.230          H  
ATOM   5580  HA  ALA B 352       7.186   7.447  25.171  1.00  0.250          H  
ATOM   5581 1HB  ALA B 352       5.823   6.230  23.504  1.00  0.340          H  
ATOM   5582 2HB  ALA B 352       4.976   7.694  24.046  1.00  0.340          H  
ATOM   5583 3HB  ALA B 352       5.788   7.667  22.467  1.00  0.340          H  
ATOM   5584  N   LEU B 353       8.741   7.981  22.347  1.00  0.160          N  
ATOM   5585  CA  LEU B 353       9.808   7.574  21.456  1.00  0.140          C  
ATOM   5586  C   LEU B 353      11.165   8.221  21.773  1.00  0.130          C  
ATOM   5587  O   LEU B 353      12.143   7.958  21.055  1.00  0.140          O  
ATOM   5588  CB  LEU B 353       9.393   7.946  20.022  1.00  0.200          C  
ATOM   5589  CG  LEU B 353       8.062   7.306  19.498  1.00  0.200          C  
ATOM   5590  CD1 LEU B 353       7.745   7.863  18.114  1.00  0.200          C  
ATOM   5591  CD2 LEU B 353       8.182   5.786  19.433  1.00  0.200          C  
ATOM   5592  H   LEU B 353       8.359   8.925  22.231  1.00  0.190          H  
ATOM   5593  HA  LEU B 353       9.937   6.500  21.546  1.00  0.170          H  
ATOM   5594 1HB  LEU B 353       9.276   9.037  19.979  1.00  0.240          H  
ATOM   5595 2HB  LEU B 353      10.193   7.657  19.342  1.00  0.240          H  
ATOM   5596  HG  LEU B 353       7.248   7.576  20.166  1.00  0.240          H  
ATOM   5597 1HD1 LEU B 353       6.810   7.434  17.762  1.00  0.240          H  
ATOM   5598 2HD1 LEU B 353       7.644   8.940  18.176  1.00  0.240          H  
ATOM   5599 3HD1 LEU B 353       8.543   7.610  17.418  1.00  0.240          H  
ATOM   5600 1HD2 LEU B 353       7.246   5.370  19.063  1.00  0.240          H  
ATOM   5601 2HD2 LEU B 353       8.995   5.509  18.752  1.00  0.240          H  
ATOM   5602 3HD2 LEU B 353       8.384   5.377  20.419  1.00  0.240          H  
ATOM   5603  N   LEU B 354      11.220   9.099  22.785  1.00  0.130          N  
ATOM   5604  CA  LEU B 354      12.432   9.867  23.094  1.00  0.140          C  
ATOM   5605  C   LEU B 354      13.060   9.573  24.461  1.00  0.140          C  
ATOM   5606  O   LEU B 354      12.369   9.257  25.430  1.00  0.160          O  
ATOM   5607  CB  LEU B 354      12.124  11.373  23.043  1.00  0.190          C  
ATOM   5608  CG  LEU B 354      11.533  11.995  21.728  1.00  0.190          C  
ATOM   5609  CD1 LEU B 354      11.302  13.505  21.987  1.00  0.190          C  
ATOM   5610  CD2 LEU B 354      12.455  11.751  20.516  1.00  0.190          C  
ATOM   5611  H   LEU B 354      10.404   9.226  23.390  1.00  0.160          H  
ATOM   5612  HA  LEU B 354      13.187   9.635  22.346  1.00  0.170          H  
ATOM   5613 1HB  LEU B 354      11.379  11.549  23.806  1.00  0.230          H  
ATOM   5614 2HB  LEU B 354      13.009  11.919  23.318  1.00  0.230          H  
ATOM   5615  HG  LEU B 354      10.552  11.543  21.521  1.00  0.230          H  
ATOM   5616 1HD1 LEU B 354      10.861  13.959  21.100  1.00  0.230          H  
ATOM   5617 2HD1 LEU B 354      10.622  13.633  22.828  1.00  0.230          H  
ATOM   5618 3HD1 LEU B 354      12.254  13.991  22.207  1.00  0.230          H  
ATOM   5619 1HD2 LEU B 354      12.004  12.202  19.637  1.00  0.230          H  
ATOM   5620 2HD2 LEU B 354      13.417  12.191  20.679  1.00  0.230          H  
ATOM   5621 3HD2 LEU B 354      12.571  10.685  20.352  1.00  0.230          H  
ATOM   5622  N   THR B 355      14.379   9.741  24.551  1.00  0.130          N  
ATOM   5623  CA  THR B 355      15.081   9.635  25.835  1.00  0.140          C  
ATOM   5624  C   THR B 355      14.917  10.959  26.568  1.00  0.150          C  
ATOM   5625  O   THR B 355      14.520  11.950  25.959  1.00  0.150          O  
ATOM   5626  CB  THR B 355      16.583   9.350  25.652  1.00  0.190          C  
ATOM   5627  OG1 THR B 355      17.221  10.481  25.018  1.00  0.190          O  
ATOM   5628  CG2 THR B 355      16.753   8.128  24.764  1.00  0.190          C  
ATOM   5629  H   THR B 355      14.911   9.966  23.698  1.00  0.160          H  
ATOM   5630  HA  THR B 355      14.628   8.843  26.432  1.00  0.170          H  
ATOM   5631  HB  THR B 355      17.047   9.170  26.618  1.00  0.230          H  
ATOM   5632  HG1 THR B 355      18.172  10.303  24.943  1.00  0.230          H  
ATOM   5633 1HG2 THR B 355      17.813   7.922  24.626  1.00  0.230          H  
ATOM   5634 2HG2 THR B 355      16.273   7.272  25.235  1.00  0.230          H  
ATOM   5635 3HG2 THR B 355      16.295   8.309  23.793  1.00  0.230          H  
ATOM   5636  N   ASN B 356      15.275  11.034  27.850  1.00  0.160          N  
ATOM   5637  CA  ASN B 356      15.113  12.312  28.552  1.00  0.180          C  
ATOM   5638  C   ASN B 356      15.927  13.442  27.919  1.00  0.180          C  
ATOM   5639  O   ASN B 356      15.473  14.590  27.868  1.00  0.210          O  
ATOM   5640  CB  ASN B 356      15.465  12.157  30.012  1.00  0.240          C  
ATOM   5641  CG  ASN B 356      14.434  11.357  30.737  1.00  0.240          C  
ATOM   5642  OD1 ASN B 356      13.320  11.181  30.238  1.00  0.240          O  
ATOM   5643  ND2 ASN B 356      14.774  10.871  31.896  1.00  0.240          N  
ATOM   5644  H   ASN B 356      15.607  10.212  28.335  1.00  0.190          H  
ATOM   5645  HA  ASN B 356      14.069  12.607  28.487  1.00  0.220          H  
ATOM   5646 1HB  ASN B 356      16.435  11.670  30.111  1.00  0.290          H  
ATOM   5647 2HB  ASN B 356      15.541  13.143  30.475  1.00  0.290          H  
ATOM   5648 1HD2 ASN B 356      14.119  10.327  32.421  1.00  0.290          H  
ATOM   5649 2HD2 ASN B 356      15.689  11.039  32.266  1.00  0.290          H  
ATOM   5650  N   ASP B 357      17.112  13.122  27.390  1.00  0.190          N  
ATOM   5651  CA  ASP B 357      17.933  14.156  26.774  1.00  0.210          C  
ATOM   5652  C   ASP B 357      17.263  14.623  25.494  1.00  0.160          C  
ATOM   5653  O   ASP B 357      17.205  15.821  25.210  1.00  0.150          O  
ATOM   5654  CB  ASP B 357      19.320  13.619  26.436  1.00  0.290          C  
ATOM   5655  CG  ASP B 357      20.194  13.338  27.649  1.00  0.290          C  
ATOM   5656  OD1 ASP B 357      19.902  13.801  28.726  1.00  0.290          O  
ATOM   5657  OD2 ASP B 357      21.152  12.633  27.477  1.00  0.290          O  
ATOM   5658  H   ASP B 357      17.447  12.172  27.468  1.00  0.230          H  
ATOM   5659  HA  ASP B 357      18.020  15.001  27.457  1.00  0.250          H  
ATOM   5660 1HB  ASP B 357      19.217  12.699  25.862  1.00  0.340          H  
ATOM   5661 2HB  ASP B 357      19.835  14.340  25.797  1.00  0.340          H  
ATOM   5662  N   GLU B 358      16.716  13.666  24.740  1.00  0.150          N  
ATOM   5663  CA  GLU B 358      16.013  13.984  23.512  1.00  0.140          C  
ATOM   5664  C   GLU B 358      14.771  14.831  23.785  1.00  0.150          C  
ATOM   5665  O   GLU B 358      14.502  15.767  23.034  1.00  0.160          O  
ATOM   5666  CB  GLU B 358      15.692  12.700  22.770  1.00  0.200          C  
ATOM   5667  CG  GLU B 358      16.903  12.062  22.116  1.00  0.200          C  
ATOM   5668  CD  GLU B 358      16.634  10.719  21.510  1.00  0.200          C  
ATOM   5669  OE1 GLU B 358      15.719  10.042  21.937  1.00  0.200          O  
ATOM   5670  OE2 GLU B 358      17.348  10.359  20.602  1.00  0.200          O  
ATOM   5671  H   GLU B 358      16.837  12.689  25.014  1.00  0.180          H  
ATOM   5672  HA  GLU B 358      16.681  14.568  22.884  1.00  0.170          H  
ATOM   5673 1HB  GLU B 358      15.316  11.994  23.477  1.00  0.240          H  
ATOM   5674 2HB  GLU B 358      14.933  12.873  22.055  1.00  0.240          H  
ATOM   5675 1HG  GLU B 358      17.264  12.731  21.335  1.00  0.240          H  
ATOM   5676 2HG  GLU B 358      17.692  11.968  22.858  1.00  0.240          H  
ATOM   5677  N   ILE B 359      14.065  14.562  24.886  1.00  0.150          N  
ATOM   5678  CA  ILE B 359      12.887  15.339  25.269  1.00  0.160          C  
ATOM   5679  C   ILE B 359      13.282  16.783  25.554  1.00  0.150          C  
ATOM   5680  O   ILE B 359      12.603  17.707  25.095  1.00  0.150          O  
ATOM   5681  CB  ILE B 359      12.184  14.717  26.498  1.00  0.220          C  
ATOM   5682  CG1 ILE B 359      11.582  13.373  26.065  1.00  0.220          C  
ATOM   5683  CG2 ILE B 359      11.105  15.671  27.089  1.00  0.220          C  
ATOM   5684  CD1 ILE B 359      11.119  12.465  27.178  1.00  0.220          C  
ATOM   5685  H   ILE B 359      14.342  13.740  25.435  1.00  0.180          H  
ATOM   5686  HA  ILE B 359      12.189  15.332  24.438  1.00  0.190          H  
ATOM   5687  HB  ILE B 359      12.928  14.509  27.262  1.00  0.260          H  
ATOM   5688 1HG1 ILE B 359      10.747  13.566  25.405  1.00  0.260          H  
ATOM   5689 2HG1 ILE B 359      12.330  12.842  25.512  1.00  0.260          H  
ATOM   5690 1HG2 ILE B 359      10.636  15.209  27.954  1.00  0.260          H  
ATOM   5691 2HG2 ILE B 359      11.557  16.608  27.405  1.00  0.260          H  
ATOM   5692 3HG2 ILE B 359      10.358  15.874  26.349  1.00  0.260          H  
ATOM   5693 1HD1 ILE B 359      10.737  11.536  26.740  1.00  0.260          H  
ATOM   5694 2HD1 ILE B 359      11.947  12.223  27.830  1.00  0.260          H  
ATOM   5695 3HD1 ILE B 359      10.334  12.930  27.764  1.00  0.260          H  
ATOM   5696  N   LYS B 360      14.349  16.989  26.335  1.00  0.140          N  
ATOM   5697  CA  LYS B 360      14.788  18.349  26.629  1.00  0.140          C  
ATOM   5698  C   LYS B 360      15.180  19.087  25.350  1.00  0.150          C  
ATOM   5699  O   LYS B 360      14.805  20.253  25.158  1.00  0.160          O  
ATOM   5700  CB  LYS B 360      15.972  18.335  27.595  1.00  0.200          C  
ATOM   5701  CG  LYS B 360      15.620  17.925  29.007  1.00  0.200          C  
ATOM   5702  CD  LYS B 360      16.848  17.887  29.907  1.00  0.200          C  
ATOM   5703  CE  LYS B 360      16.495  17.429  31.317  1.00  0.200          C  
ATOM   5704  NZ  LYS B 360      17.706  17.326  32.185  1.00  0.200          N  
ATOM   5705  H   LYS B 360      14.844  16.182  26.734  1.00  0.170          H  
ATOM   5706  HA  LYS B 360      13.961  18.887  27.088  1.00  0.170          H  
ATOM   5707 1HB  LYS B 360      16.726  17.634  27.223  1.00  0.240          H  
ATOM   5708 2HB  LYS B 360      16.428  19.323  27.625  1.00  0.240          H  
ATOM   5709 1HG  LYS B 360      14.893  18.627  29.415  1.00  0.240          H  
ATOM   5710 2HG  LYS B 360      15.170  16.935  28.980  1.00  0.240          H  
ATOM   5711 1HD  LYS B 360      17.579  17.192  29.485  1.00  0.240          H  
ATOM   5712 2HD  LYS B 360      17.296  18.878  29.956  1.00  0.240          H  
ATOM   5713 1HE  LYS B 360      15.800  18.140  31.760  1.00  0.240          H  
ATOM   5714 2HE  LYS B 360      16.013  16.450  31.264  1.00  0.240          H  
ATOM   5715 1HZ  LYS B 360      17.438  17.019  33.110  1.00  0.240          H  
ATOM   5716 2HZ  LYS B 360      18.352  16.655  31.781  1.00  0.240          H  
ATOM   5717 3HZ  LYS B 360      18.156  18.229  32.249  1.00  0.240          H  
ATOM   5718  N   ASP B 361      15.896  18.401  24.445  1.00  0.160          N  
ATOM   5719  CA  ASP B 361      16.277  19.032  23.195  1.00  0.180          C  
ATOM   5720  C   ASP B 361      15.046  19.336  22.352  1.00  0.190          C  
ATOM   5721  O   ASP B 361      14.970  20.406  21.755  1.00  0.210          O  
ATOM   5722  CB  ASP B 361      17.254  18.161  22.399  1.00  0.240          C  
ATOM   5723  CG  ASP B 361      18.679  18.099  22.948  1.00  0.240          C  
ATOM   5724  OD1 ASP B 361      19.037  18.887  23.791  1.00  0.240          O  
ATOM   5725  OD2 ASP B 361      19.413  17.262  22.481  1.00  0.240          O  
ATOM   5726  H   ASP B 361      16.222  17.450  24.656  1.00  0.190          H  
ATOM   5727  HA  ASP B 361      16.776  19.972  23.426  1.00  0.220          H  
ATOM   5728 1HB  ASP B 361      16.886  17.142  22.425  1.00  0.290          H  
ATOM   5729 2HB  ASP B 361      17.281  18.482  21.358  1.00  0.290          H  
ATOM   5730  N   ALA B 362      14.054  18.433  22.343  1.00  0.190          N  
ATOM   5731  CA  ALA B 362      12.833  18.631  21.573  1.00  0.200          C  
ATOM   5732  C   ALA B 362      12.115  19.888  22.021  1.00  0.180          C  
ATOM   5733  O   ALA B 362      11.605  20.642  21.185  1.00  0.190          O  
ATOM   5734  CB  ALA B 362      11.934  17.421  21.708  1.00  0.280          C  
ATOM   5735  H   ALA B 362      14.183  17.545  22.829  1.00  0.230          H  
ATOM   5736  HA  ALA B 362      13.097  18.757  20.535  1.00  0.240          H  
ATOM   5737 1HB  ALA B 362      11.052  17.560  21.120  1.00  0.330          H  
ATOM   5738 2HB  ALA B 362      12.461  16.535  21.360  1.00  0.330          H  
ATOM   5739 3HB  ALA B 362      11.668  17.295  22.744  1.00  0.330          H  
ATOM   5740  N   VAL B 363      12.106  20.151  23.326  1.00  0.170          N  
ATOM   5741  CA  VAL B 363      11.485  21.372  23.808  1.00  0.180          C  
ATOM   5742  C   VAL B 363      12.284  22.580  23.326  1.00  0.190          C  
ATOM   5743  O   VAL B 363      11.694  23.552  22.854  1.00  0.200          O  
ATOM   5744  CB  VAL B 363      11.323  21.377  25.339  1.00  0.250          C  
ATOM   5745  CG1 VAL B 363      10.832  22.767  25.843  1.00  0.250          C  
ATOM   5746  CG2 VAL B 363      10.311  20.319  25.726  1.00  0.250          C  
ATOM   5747  H   VAL B 363      12.496  19.454  23.976  1.00  0.200          H  
ATOM   5748  HA  VAL B 363      10.485  21.430  23.381  1.00  0.220          H  
ATOM   5749  HB  VAL B 363      12.287  21.160  25.804  1.00  0.300          H  
ATOM   5750 1HG1 VAL B 363      10.719  22.731  26.917  1.00  0.300          H  
ATOM   5751 2HG1 VAL B 363      11.556  23.540  25.588  1.00  0.300          H  
ATOM   5752 3HG1 VAL B 363       9.878  23.012  25.393  1.00  0.300          H  
ATOM   5753 1HG2 VAL B 363      10.202  20.321  26.787  1.00  0.300          H  
ATOM   5754 2HG2 VAL B 363       9.363  20.546  25.269  1.00  0.300          H  
ATOM   5755 3HG2 VAL B 363      10.648  19.340  25.392  1.00  0.300          H  
ATOM   5756  N   ASN B 364      13.618  22.536  23.434  1.00  0.190          N  
ATOM   5757  CA  ASN B 364      14.422  23.672  22.984  1.00  0.210          C  
ATOM   5758  C   ASN B 364      14.239  23.923  21.480  1.00  0.190          C  
ATOM   5759  O   ASN B 364      14.210  25.076  21.042  1.00  0.190          O  
ATOM   5760  CB  ASN B 364      15.862  23.466  23.372  1.00  0.290          C  
ATOM   5761  CG  ASN B 364      16.040  23.637  24.866  1.00  0.290          C  
ATOM   5762  OD1 ASN B 364      15.202  24.236  25.546  1.00  0.290          O  
ATOM   5763  ND2 ASN B 364      17.115  23.120  25.389  1.00  0.290          N  
ATOM   5764  H   ASN B 364      14.064  21.719  23.871  1.00  0.230          H  
ATOM   5765  HA  ASN B 364      14.066  24.562  23.495  1.00  0.250          H  
ATOM   5766 1HB  ASN B 364      16.177  22.461  23.088  1.00  0.340          H  
ATOM   5767 2HB  ASN B 364      16.496  24.179  22.845  1.00  0.340          H  
ATOM   5768 1HD2 ASN B 364      17.278  23.203  26.372  1.00  0.340          H  
ATOM   5769 2HD2 ASN B 364      17.775  22.637  24.813  1.00  0.340          H  
ATOM   5770  N   VAL B 365      14.056  22.846  20.713  1.00  0.180          N  
ATOM   5771  CA  VAL B 365      13.764  22.906  19.287  1.00  0.170          C  
ATOM   5772  C   VAL B 365      12.435  23.608  19.041  1.00  0.180          C  
ATOM   5773  O   VAL B 365      12.341  24.471  18.164  1.00  0.210          O  
ATOM   5774  CB  VAL B 365      13.796  21.476  18.701  1.00  0.240          C  
ATOM   5775  CG1 VAL B 365      13.232  21.397  17.351  1.00  0.240          C  
ATOM   5776  CG2 VAL B 365      15.249  21.048  18.584  1.00  0.240          C  
ATOM   5777  H   VAL B 365      14.157  21.934  21.163  1.00  0.220          H  
ATOM   5778  HA  VAL B 365      14.553  23.486  18.807  1.00  0.200          H  
ATOM   5779  HB  VAL B 365      13.249  20.811  19.343  1.00  0.290          H  
ATOM   5780 1HG1 VAL B 365      13.326  20.376  17.022  1.00  0.290          H  
ATOM   5781 2HG1 VAL B 365      12.197  21.679  17.379  1.00  0.290          H  
ATOM   5782 3HG1 VAL B 365      13.734  22.016  16.697  1.00  0.290          H  
ATOM   5783 1HG2 VAL B 365      15.302  20.057  18.176  1.00  0.290          H  
ATOM   5784 2HG2 VAL B 365      15.770  21.736  17.919  1.00  0.290          H  
ATOM   5785 3HG2 VAL B 365      15.726  21.069  19.552  1.00  0.290          H  
ATOM   5786  N   CYS B 366      11.415  23.246  19.818  1.00  0.190          N  
ATOM   5787  CA  CYS B 366      10.100  23.854  19.702  1.00  0.230          C  
ATOM   5788  C   CYS B 366      10.172  25.352  20.008  1.00  0.220          C  
ATOM   5789  O   CYS B 366       9.503  26.152  19.345  1.00  0.240          O  
ATOM   5790  CB  CYS B 366       9.138  23.182  20.669  1.00  0.310          C  
ATOM   5791  SG  CYS B 366       8.778  21.472  20.264  1.00  0.310          S  
ATOM   5792  H   CYS B 366      11.561  22.472  20.471  1.00  0.230          H  
ATOM   5793  HA  CYS B 366       9.741  23.725  18.690  1.00  0.280          H  
ATOM   5794 1HB  CYS B 366       9.541  23.217  21.675  1.00  0.370          H  
ATOM   5795 2HB  CYS B 366       8.202  23.723  20.675  1.00  0.370          H  
ATOM   5796  HG  CYS B 366      10.024  21.000  20.513  1.00  0.370          H  
ATOM   5797  N   ILE B 367      11.007  25.732  20.987  1.00  0.230          N  
ATOM   5798  CA  ILE B 367      11.204  27.139  21.333  1.00  0.260          C  
ATOM   5799  C   ILE B 367      11.889  27.867  20.170  1.00  0.230          C  
ATOM   5800  O   ILE B 367      11.420  28.917  19.736  1.00  0.230          O  
ATOM   5801  CB  ILE B 367      12.014  27.310  22.635  1.00  0.350          C  
ATOM   5802  CG1 ILE B 367      11.182  26.779  23.812  1.00  0.350          C  
ATOM   5803  CG2 ILE B 367      12.376  28.804  22.847  1.00  0.350          C  
ATOM   5804  CD1 ILE B 367      11.946  26.592  25.098  1.00  0.350          C  
ATOM   5805  H   ILE B 367      11.479  24.993  21.525  1.00  0.280          H  
ATOM   5806  HA  ILE B 367      10.226  27.591  21.490  1.00  0.310          H  
ATOM   5807  HB  ILE B 367      12.926  26.718  22.574  1.00  0.420          H  
ATOM   5808 1HG1 ILE B 367      10.374  27.478  23.999  1.00  0.420          H  
ATOM   5809 2HG1 ILE B 367      10.750  25.820  23.532  1.00  0.420          H  
ATOM   5810 1HG2 ILE B 367      12.948  28.925  23.755  1.00  0.420          H  
ATOM   5811 2HG2 ILE B 367      12.976  29.169  22.014  1.00  0.420          H  
ATOM   5812 3HG2 ILE B 367      11.460  29.394  22.914  1.00  0.420          H  
ATOM   5813 1HD1 ILE B 367      11.281  26.227  25.837  1.00  0.420          H  
ATOM   5814 2HD1 ILE B 367      12.748  25.870  24.954  1.00  0.420          H  
ATOM   5815 3HD1 ILE B 367      12.364  27.521  25.434  1.00  0.420          H  
ATOM   5816  N   ASP B 368      12.976  27.288  19.622  1.00  0.220          N  
ATOM   5817  CA  ASP B 368      13.693  27.880  18.481  1.00  0.240          C  
ATOM   5818  C   ASP B 368      12.765  28.022  17.281  1.00  0.200          C  
ATOM   5819  O   ASP B 368      12.885  28.957  16.479  1.00  0.230          O  
ATOM   5820  CB  ASP B 368      14.897  27.025  18.039  1.00  0.330          C  
ATOM   5821  CG  ASP B 368      16.122  27.070  18.958  1.00  0.330          C  
ATOM   5822  OD1 ASP B 368      16.200  27.922  19.809  1.00  0.330          O  
ATOM   5823  OD2 ASP B 368      16.997  26.258  18.761  1.00  0.330          O  
ATOM   5824  H   ASP B 368      13.338  26.424  20.037  1.00  0.260          H  
ATOM   5825  HA  ASP B 368      14.047  28.870  18.768  1.00  0.290          H  
ATOM   5826 1HB  ASP B 368      14.575  25.985  17.965  1.00  0.390          H  
ATOM   5827 2HB  ASP B 368      15.207  27.329  17.041  1.00  0.390          H  
ATOM   5828  N   GLY B 369      11.815  27.093  17.179  1.00  0.170          N  
ATOM   5829  CA  GLY B 369      10.821  27.051  16.126  1.00  0.180          C  
ATOM   5830  C   GLY B 369       9.628  27.995  16.359  1.00  0.170          C  
ATOM   5831  O   GLY B 369       8.716  28.067  15.529  1.00  0.210          O  
ATOM   5832  H   GLY B 369      11.847  26.298  17.825  1.00  0.200          H  
ATOM   5833 1HA  GLY B 369      11.311  27.303  15.210  1.00  0.220          H  
ATOM   5834 2HA  GLY B 369      10.461  26.026  16.034  1.00  0.220          H  
ATOM   5835  N   ASN B 370       9.662  28.741  17.471  1.00  0.160          N  
ATOM   5836  CA  ASN B 370       8.641  29.671  17.935  1.00  0.180          C  
ATOM   5837  C   ASN B 370       7.263  29.060  18.205  1.00  0.180          C  
ATOM   5838  O   ASN B 370       6.239  29.716  18.005  1.00  0.180          O  
ATOM   5839  CB  ASN B 370       8.522  30.832  16.961  1.00  0.240          C  
ATOM   5840  CG  ASN B 370       9.790  31.637  16.864  1.00  0.240          C  
ATOM   5841  OD1 ASN B 370      10.449  31.940  17.869  1.00  0.240          O  
ATOM   5842  ND2 ASN B 370      10.143  32.003  15.658  1.00  0.240          N  
ATOM   5843  H   ASN B 370      10.462  28.649  18.099  1.00  0.190          H  
ATOM   5844  HA  ASN B 370       8.989  30.073  18.889  1.00  0.220          H  
ATOM   5845 1HB  ASN B 370       8.270  30.469  15.973  1.00  0.290          H  
ATOM   5846 2HB  ASN B 370       7.716  31.492  17.279  1.00  0.290          H  
ATOM   5847 1HD2 ASN B 370      10.975  32.544  15.521  1.00  0.290          H  
ATOM   5848 2HD2 ASN B 370       9.583  31.741  14.873  1.00  0.290          H  
ATOM   5849  N   ALA B 371       7.227  27.830  18.717  1.00  0.180          N  
ATOM   5850  CA  ALA B 371       5.965  27.199  19.084  1.00  0.180          C  
ATOM   5851  C   ALA B 371       5.434  27.865  20.354  1.00  0.190          C  
ATOM   5852  O   ALA B 371       6.207  28.406  21.150  1.00  0.210          O  
ATOM   5853  CB  ALA B 371       6.140  25.703  19.273  1.00  0.250          C  
ATOM   5854  H   ALA B 371       8.096  27.315  18.889  1.00  0.220          H  
ATOM   5855  HA  ALA B 371       5.242  27.369  18.287  1.00  0.220          H  
ATOM   5856 1HB  ALA B 371       5.181  25.253  19.546  1.00  0.300          H  
ATOM   5857 2HB  ALA B 371       6.503  25.269  18.348  1.00  0.300          H  
ATOM   5858 3HB  ALA B 371       6.855  25.526  20.048  1.00  0.300          H  
ATOM   5859  N   ASP B 372       4.113  27.824  20.542  1.00  0.180          N  
ATOM   5860  CA  ASP B 372       3.463  28.380  21.725  1.00  0.200          C  
ATOM   5861  C   ASP B 372       3.398  27.346  22.845  1.00  0.190          C  
ATOM   5862  O   ASP B 372       3.529  27.696  24.028  1.00  0.210          O  
ATOM   5863  CB  ASP B 372       2.048  28.834  21.347  1.00  0.270          C  
ATOM   5864  CG  ASP B 372       2.033  29.996  20.330  1.00  0.270          C  
ATOM   5865  OD1 ASP B 372       2.264  31.132  20.709  1.00  0.270          O  
ATOM   5866  OD2 ASP B 372       1.786  29.730  19.147  1.00  0.270          O  
ATOM   5867  H   ASP B 372       3.524  27.364  19.849  1.00  0.220          H  
ATOM   5868  HA  ASP B 372       4.042  29.236  22.073  1.00  0.240          H  
ATOM   5869 1HB  ASP B 372       1.505  27.991  20.921  1.00  0.330          H  
ATOM   5870 2HB  ASP B 372       1.516  29.141  22.247  1.00  0.330          H  
ATOM   5871  N   TYR B 373       3.220  26.078  22.453  1.00  0.160          N  
ATOM   5872  CA  TYR B 373       3.155  24.942  23.378  1.00  0.180          C  
ATOM   5873  C   TYR B 373       3.946  23.729  22.903  1.00  0.140          C  
ATOM   5874  O   TYR B 373       4.187  23.561  21.702  1.00  0.180          O  
ATOM   5875  CB  TYR B 373       1.740  24.413  23.585  1.00  0.240          C  
ATOM   5876  CG  TYR B 373       0.713  25.291  24.212  1.00  0.240          C  
ATOM   5877  CD1 TYR B 373       0.128  26.326  23.499  1.00  0.240          C  
ATOM   5878  CD2 TYR B 373       0.281  24.997  25.496  1.00  0.240          C  
ATOM   5879  CE1 TYR B 373      -0.857  27.082  24.074  1.00  0.240          C  
ATOM   5880  CE2 TYR B 373      -0.710  25.755  26.072  1.00  0.240          C  
ATOM   5881  CZ  TYR B 373      -1.278  26.796  25.366  1.00  0.240          C  
ATOM   5882  OH  TYR B 373      -2.271  27.559  25.932  1.00  0.240          O  
ATOM   5883  H   TYR B 373       3.079  25.913  21.454  1.00  0.190          H  
ATOM   5884  HA  TYR B 373       3.564  25.274  24.318  1.00  0.220          H  
ATOM   5885 1HB  TYR B 373       1.395  24.092  22.667  1.00  0.290          H  
ATOM   5886 2HB  TYR B 373       1.806  23.517  24.204  1.00  0.290          H  
ATOM   5887  HD1 TYR B 373       0.449  26.536  22.483  1.00  0.290          H  
ATOM   5888  HD2 TYR B 373       0.727  24.164  26.050  1.00  0.290          H  
ATOM   5889  HE1 TYR B 373      -1.317  27.898  23.517  1.00  0.290          H  
ATOM   5890  HE2 TYR B 373      -1.046  25.529  27.079  1.00  0.290          H  
ATOM   5891  HH  TYR B 373      -2.333  27.369  26.871  1.00  0.290          H  
ATOM   5892  N   VAL B 374       4.283  22.854  23.843  1.00  0.150          N  
ATOM   5893  CA  VAL B 374       4.863  21.558  23.489  1.00  0.170          C  
ATOM   5894  C   VAL B 374       3.935  20.512  24.127  1.00  0.140          C  
ATOM   5895  O   VAL B 374       3.535  20.680  25.277  1.00  0.170          O  
ATOM   5896  CB  VAL B 374       6.297  21.347  23.998  1.00  0.230          C  
ATOM   5897  CG1 VAL B 374       6.812  20.049  23.438  1.00  0.230          C  
ATOM   5898  CG2 VAL B 374       7.144  22.476  23.635  1.00  0.230          C  
ATOM   5899  H   VAL B 374       4.091  23.127  24.813  1.00  0.180          H  
ATOM   5900  HA  VAL B 374       4.855  21.428  22.410  1.00  0.200          H  
ATOM   5901  HB  VAL B 374       6.282  21.237  25.065  1.00  0.280          H  
ATOM   5902 1HG1 VAL B 374       7.811  19.856  23.789  1.00  0.280          H  
ATOM   5903 2HG1 VAL B 374       6.180  19.226  23.705  1.00  0.280          H  
ATOM   5904 3HG1 VAL B 374       6.826  20.138  22.355  1.00  0.280          H  
ATOM   5905 1HG2 VAL B 374       8.148  22.318  23.989  1.00  0.280          H  
ATOM   5906 2HG2 VAL B 374       7.141  22.578  22.564  1.00  0.280          H  
ATOM   5907 3HG2 VAL B 374       6.736  23.359  24.090  1.00  0.280          H  
ATOM   5908  N   LYS B 375       3.549  19.490  23.363  1.00  0.120          N  
ATOM   5909  CA  LYS B 375       2.627  18.442  23.813  1.00  0.100          C  
ATOM   5910  C   LYS B 375       3.307  17.060  23.967  1.00  0.100          C  
ATOM   5911  O   LYS B 375       4.123  16.637  23.138  1.00  0.100          O  
ATOM   5912  CB  LYS B 375       1.430  18.431  22.859  1.00  0.150          C  
ATOM   5913  CG  LYS B 375       0.328  17.405  23.130  1.00  0.150          C  
ATOM   5914  CD  LYS B 375      -0.836  17.600  22.116  1.00  0.150          C  
ATOM   5915  CE  LYS B 375      -1.869  16.475  22.172  1.00  0.150          C  
ATOM   5916  NZ  LYS B 375      -2.888  16.585  21.094  1.00  0.150          N  
ATOM   5917  H   LYS B 375       3.957  19.423  22.432  1.00  0.140          H  
ATOM   5918  HA  LYS B 375       2.259  18.725  24.791  1.00  0.120          H  
ATOM   5919 1HB  LYS B 375       0.952  19.409  22.897  1.00  0.180          H  
ATOM   5920 2HB  LYS B 375       1.783  18.311  21.850  1.00  0.180          H  
ATOM   5921 1HG  LYS B 375       0.723  16.396  23.012  1.00  0.180          H  
ATOM   5922 2HG  LYS B 375      -0.044  17.514  24.148  1.00  0.180          H  
ATOM   5923 1HD  LYS B 375      -1.345  18.519  22.341  1.00  0.180          H  
ATOM   5924 2HD  LYS B 375      -0.465  17.693  21.122  1.00  0.180          H  
ATOM   5925 1HE  LYS B 375      -1.364  15.518  22.085  1.00  0.180          H  
ATOM   5926 2HE  LYS B 375      -2.373  16.533  23.106  1.00  0.180          H  
ATOM   5927 1HZ  LYS B 375      -3.563  15.845  21.160  1.00  0.180          H  
ATOM   5928 2HZ  LYS B 375      -3.354  17.476  21.125  1.00  0.180          H  
ATOM   5929 3HZ  LYS B 375      -2.442  16.552  20.174  1.00  0.180          H  
ATOM   5930  N   THR B 376       2.964  16.344  25.044  1.00  0.100          N  
ATOM   5931  CA  THR B 376       3.609  15.050  25.327  1.00  0.100          C  
ATOM   5932  C   THR B 376       3.343  13.872  24.370  1.00  0.110          C  
ATOM   5933  O   THR B 376       4.275  13.108  24.085  1.00  0.160          O  
ATOM   5934  CB  THR B 376       3.199  14.511  26.733  1.00  0.140          C  
ATOM   5935  OG1 THR B 376       1.774  14.340  26.783  1.00  0.140          O  
ATOM   5936  CG2 THR B 376       3.622  15.459  27.850  1.00  0.140          C  
ATOM   5937  H   THR B 376       2.286  16.749  25.704  1.00  0.120          H  
ATOM   5938  HA  THR B 376       4.684  15.226  25.331  1.00  0.120          H  
ATOM   5939  HB  THR B 376       3.671  13.540  26.894  1.00  0.170          H  
ATOM   5940  HG1 THR B 376       1.523  13.596  26.194  1.00  0.170          H  
ATOM   5941 1HG2 THR B 376       3.316  15.046  28.810  1.00  0.170          H  
ATOM   5942 2HG2 THR B 376       4.681  15.556  27.833  1.00  0.170          H  
ATOM   5943 3HG2 THR B 376       3.165  16.435  27.713  1.00  0.170          H  
ATOM   5944  N   SER B 377       2.115  13.704  23.857  1.00  0.130          N  
ATOM   5945  CA  SER B 377       1.840  12.509  23.033  1.00  0.140          C  
ATOM   5946  C   SER B 377       0.580  12.558  22.167  1.00  0.160          C  
ATOM   5947  O   SER B 377      -0.470  13.077  22.566  1.00  0.190          O  
ATOM   5948  CB  SER B 377       1.793  11.262  23.929  1.00  0.190          C  
ATOM   5949  OG  SER B 377       1.486  10.075  23.198  1.00  0.190          O  
ATOM   5950  H   SER B 377       1.384  14.373  24.078  1.00  0.160          H  
ATOM   5951  HA  SER B 377       2.681  12.386  22.355  1.00  0.170          H  
ATOM   5952 1HB  SER B 377       2.755  11.127  24.422  1.00  0.230          H  
ATOM   5953 2HB  SER B 377       1.055  11.406  24.712  1.00  0.230          H  
ATOM   5954  HG  SER B 377       1.752   9.303  23.803  1.00  0.230          H  
ATOM   5955  N   THR B 378       0.669  11.949  20.981  1.00  0.150          N  
ATOM   5956  CA  THR B 378      -0.474  11.836  20.069  1.00  0.140          C  
ATOM   5957  C   THR B 378      -1.550  10.883  20.562  1.00  0.150          C  
ATOM   5958  O   THR B 378      -2.689  10.930  20.099  1.00  0.140          O  
ATOM   5959  CB  THR B 378      -0.080  11.256  18.696  1.00  0.200          C  
ATOM   5960  OG1 THR B 378       0.494   9.930  18.884  1.00  0.200          O  
ATOM   5961  CG2 THR B 378       0.835  12.127  17.895  1.00  0.200          C  
ATOM   5962  H   THR B 378       1.583  11.583  20.699  1.00  0.180          H  
ATOM   5963  HA  THR B 378      -0.918  12.819  19.951  1.00  0.170          H  
ATOM   5964  HB  THR B 378      -0.984  11.134  18.123  1.00  0.240          H  
ATOM   5965  HG1 THR B 378       1.460   9.997  19.139  1.00  0.240          H  
ATOM   5966 1HG2 THR B 378       1.042  11.658  16.973  1.00  0.240          H  
ATOM   5967 2HG2 THR B 378       0.381  13.075  17.716  1.00  0.240          H  
ATOM   5968 3HG2 THR B 378       1.739  12.271  18.402  1.00  0.240          H  
ATOM   5969  N   GLY B 379      -1.195   9.989  21.482  1.00  0.170          N  
ATOM   5970  CA  GLY B 379      -2.133   8.980  21.966  1.00  0.180          C  
ATOM   5971  C   GLY B 379      -2.200   7.742  21.049  1.00  0.190          C  
ATOM   5972  O   GLY B 379      -2.954   6.806  21.320  1.00  0.210          O  
ATOM   5973  H   GLY B 379      -0.249  10.030  21.867  1.00  0.200          H  
ATOM   5974 1HA  GLY B 379      -1.838   8.676  22.971  1.00  0.220          H  
ATOM   5975 2HA  GLY B 379      -3.124   9.424  22.048  1.00  0.220          H  
ATOM   5976  N   PHE B 380      -1.401   7.739  19.975  1.00  0.180          N  
ATOM   5977  CA  PHE B 380      -1.341   6.656  18.989  1.00  0.200          C  
ATOM   5978  C   PHE B 380       0.028   5.989  18.961  1.00  0.260          C  
ATOM   5979  O   PHE B 380       0.486   5.536  17.911  1.00  0.470          O  
ATOM   5980  CB  PHE B 380      -1.675   7.176  17.591  1.00  0.270          C  
ATOM   5981  CG  PHE B 380      -3.096   7.598  17.412  1.00  0.270          C  
ATOM   5982  CD1 PHE B 380      -3.480   8.901  17.584  1.00  0.270          C  
ATOM   5983  CD2 PHE B 380      -4.061   6.666  17.044  1.00  0.270          C  
ATOM   5984  CE1 PHE B 380      -4.784   9.262  17.407  1.00  0.270          C  
ATOM   5985  CE2 PHE B 380      -5.373   7.042  16.866  1.00  0.270          C  
ATOM   5986  CZ  PHE B 380      -5.730   8.345  17.049  1.00  0.270          C  
ATOM   5987  H   PHE B 380      -0.807   8.554  19.811  1.00  0.220          H  
ATOM   5988  HA  PHE B 380      -2.079   5.903  19.263  1.00  0.240          H  
ATOM   5989 1HB  PHE B 380      -1.041   8.031  17.384  1.00  0.330          H  
ATOM   5990 2HB  PHE B 380      -1.449   6.414  16.851  1.00  0.330          H  
ATOM   5991  HD1 PHE B 380      -2.746   9.646  17.874  1.00  0.330          H  
ATOM   5992  HD2 PHE B 380      -3.770   5.622  16.897  1.00  0.330          H  
ATOM   5993  HE1 PHE B 380      -5.066  10.279  17.560  1.00  0.330          H  
ATOM   5994  HE2 PHE B 380      -6.123   6.305  16.578  1.00  0.330          H  
ATOM   5995  HZ  PHE B 380      -6.764   8.654  16.909  1.00  0.330          H  
ATOM   5996  N   SER B 381       0.681   5.936  20.112  1.00  0.260          N  
ATOM   5997  CA  SER B 381       2.016   5.371  20.238  1.00  0.280          C  
ATOM   5998  C   SER B 381       2.120   4.487  21.461  1.00  0.310          C  
ATOM   5999  O   SER B 381       1.112   4.046  22.014  1.00  0.410          O  
ATOM   6000  CB  SER B 381       3.061   6.477  20.314  1.00  0.380          C  
ATOM   6001  OG  SER B 381       4.370   5.961  20.207  1.00  0.380          O  
ATOM   6002  H   SER B 381       0.237   6.314  20.937  1.00  0.310          H  
ATOM   6003  HA  SER B 381       2.221   4.759  19.359  1.00  0.340          H  
ATOM   6004 1HB  SER B 381       2.885   7.197  19.509  1.00  0.460          H  
ATOM   6005 2HB  SER B 381       2.953   7.016  21.257  1.00  0.460          H  
ATOM   6006  HG  SER B 381       4.948   6.738  20.226  1.00  0.460          H  
ATOM   6007  N   PHE B 382       3.350   4.219  21.866  1.00  0.400          N  
ATOM   6008  CA  PHE B 382       3.641   3.317  22.968  1.00  0.530          C  
ATOM   6009  C   PHE B 382       3.225   3.860  24.327  1.00  0.380          C  
ATOM   6010  O   PHE B 382       2.905   3.086  25.234  1.00  0.490          O  
ATOM   6011  CB  PHE B 382       5.143   3.045  23.014  1.00  0.690          C  
ATOM   6012  CG  PHE B 382       5.631   2.257  21.862  1.00  0.690          C  
ATOM   6013  CD1 PHE B 382       6.281   2.900  20.826  1.00  0.690          C  
ATOM   6014  CD2 PHE B 382       5.448   0.887  21.791  1.00  0.690          C  
ATOM   6015  CE1 PHE B 382       6.742   2.196  19.737  1.00  0.690          C  
ATOM   6016  CE2 PHE B 382       5.909   0.176  20.702  1.00  0.690          C  
ATOM   6017  CZ  PHE B 382       6.557   0.834  19.673  1.00  0.690          C  
ATOM   6018  H   PHE B 382       4.105   4.644  21.343  1.00  0.480          H  
ATOM   6019  HA  PHE B 382       3.107   2.383  22.792  1.00  0.640          H  
ATOM   6020 1HB  PHE B 382       5.687   3.980  23.037  1.00  0.830          H  
ATOM   6021 2HB  PHE B 382       5.388   2.508  23.926  1.00  0.830          H  
ATOM   6022  HD1 PHE B 382       6.428   3.977  20.879  1.00  0.830          H  
ATOM   6023  HD2 PHE B 382       4.935   0.369  22.603  1.00  0.830          H  
ATOM   6024  HE1 PHE B 382       7.255   2.717  18.925  1.00  0.830          H  
ATOM   6025  HE2 PHE B 382       5.762  -0.903  20.650  1.00  0.830          H  
ATOM   6026  HZ  PHE B 382       6.921   0.274  18.813  1.00  0.830          H  
ATOM   6027  N   ARG B 383       3.301   5.180  24.507  1.00  0.330          N  
ATOM   6028  CA  ARG B 383       2.990   5.787  25.791  1.00  0.240          C  
ATOM   6029  C   ARG B 383       2.253   7.122  25.655  1.00  0.200          C  
ATOM   6030  O   ARG B 383       2.395   7.856  24.660  1.00  0.190          O  
ATOM   6031  CB  ARG B 383       4.258   6.013  26.623  1.00  0.370          C  
ATOM   6032  CG  ARG B 383       5.056   4.752  27.022  1.00  0.370          C  
ATOM   6033  CD  ARG B 383       4.348   3.913  28.035  1.00  0.370          C  
ATOM   6034  NE  ARG B 383       5.167   2.793  28.472  1.00  0.370          N  
ATOM   6035  CZ  ARG B 383       5.254   1.584  27.855  1.00  0.370          C  
ATOM   6036  NH1 ARG B 383       4.572   1.311  26.749  1.00  0.370          N  
ATOM   6037  NH2 ARG B 383       6.044   0.656  28.378  1.00  0.370          N  
ATOM   6038  H   ARG B 383       3.571   5.780  23.742  1.00  0.400          H  
ATOM   6039  HA  ARG B 383       2.335   5.110  26.336  1.00  0.290          H  
ATOM   6040 1HB  ARG B 383       4.930   6.663  26.103  1.00  0.450          H  
ATOM   6041 2HB  ARG B 383       3.985   6.526  27.547  1.00  0.450          H  
ATOM   6042 1HG  ARG B 383       5.270   4.147  26.151  1.00  0.450          H  
ATOM   6043 2HG  ARG B 383       5.999   5.065  27.464  1.00  0.450          H  
ATOM   6044 1HD  ARG B 383       4.130   4.527  28.908  1.00  0.450          H  
ATOM   6045 2HD  ARG B 383       3.420   3.522  27.642  1.00  0.450          H  
ATOM   6046  HE  ARG B 383       5.715   2.927  29.311  1.00  0.450          H  
ATOM   6047 1HH1 ARG B 383       3.949   2.011  26.308  1.00  0.450          H  
ATOM   6048 2HH1 ARG B 383       4.657   0.405  26.319  1.00  0.450          H  
ATOM   6049 1HH2 ARG B 383       6.568   0.853  29.220  1.00  0.450          H  
ATOM   6050 2HH2 ARG B 383       6.124  -0.249  27.938  1.00  0.450          H  
ATOM   6051  N   GLY B 384       1.470   7.421  26.685  1.00  0.200          N  
ATOM   6052  CA  GLY B 384       0.768   8.683  26.831  1.00  0.190          C  
ATOM   6053  C   GLY B 384       1.535   9.599  27.781  1.00  0.190          C  
ATOM   6054  O   GLY B 384       2.763   9.535  27.874  1.00  0.210          O  
ATOM   6055  H   GLY B 384       1.385   6.748  27.434  1.00  0.240          H  
ATOM   6056 1HA  GLY B 384       0.638   9.167  25.865  1.00  0.230          H  
ATOM   6057 2HA  GLY B 384      -0.222   8.493  27.234  1.00  0.230          H  
ATOM   6058  N   ALA B 385       0.802  10.466  28.461  1.00  0.200          N  
ATOM   6059  CA  ALA B 385       1.355  11.440  29.390  1.00  0.210          C  
ATOM   6060  C   ALA B 385       1.950  10.770  30.611  1.00  0.210          C  
ATOM   6061  O   ALA B 385       1.448   9.748  31.084  1.00  0.230          O  
ATOM   6062  CB  ALA B 385       0.292  12.415  29.841  1.00  0.290          C  
ATOM   6063  H   ALA B 385      -0.214  10.425  28.329  1.00  0.240          H  
ATOM   6064  HA  ALA B 385       2.148  11.983  28.876  1.00  0.250          H  
ATOM   6065 1HB  ALA B 385       0.731  13.141  30.512  1.00  0.350          H  
ATOM   6066 2HB  ALA B 385      -0.110  12.912  28.983  1.00  0.350          H  
ATOM   6067 3HB  ALA B 385      -0.498  11.870  30.354  1.00  0.350          H  
ATOM   6068  N   SER B 386       2.963  11.406  31.177  1.00  0.200          N  
ATOM   6069  CA  SER B 386       3.565  10.964  32.422  1.00  0.220          C  
ATOM   6070  C   SER B 386       3.986  12.193  33.190  1.00  0.220          C  
ATOM   6071  O   SER B 386       4.305  13.234  32.601  1.00  0.230          O  
ATOM   6072  CB  SER B 386       4.769  10.084  32.165  1.00  0.300          C  
ATOM   6073  OG  SER B 386       5.794  10.816  31.557  1.00  0.300          O  
ATOM   6074  H   SER B 386       3.335  12.224  30.722  1.00  0.240          H  
ATOM   6075  HA  SER B 386       2.825  10.414  33.006  1.00  0.260          H  
ATOM   6076 1HB  SER B 386       5.128   9.663  33.107  1.00  0.360          H  
ATOM   6077 2HB  SER B 386       4.479   9.254  31.521  1.00  0.360          H  
ATOM   6078  HG  SER B 386       6.452  10.159  31.269  1.00  0.360          H  
ATOM   6079  N   LEU B 387       4.020  12.069  34.508  1.00  0.240          N  
ATOM   6080  CA  LEU B 387       4.388  13.182  35.359  1.00  0.250          C  
ATOM   6081  C   LEU B 387       5.826  13.572  35.153  1.00  0.220          C  
ATOM   6082  O   LEU B 387       6.151  14.758  35.131  1.00  0.220          O  
ATOM   6083  CB  LEU B 387       4.153  12.789  36.818  1.00  0.350          C  
ATOM   6084  CG  LEU B 387       2.672  12.520  37.185  1.00  0.350          C  
ATOM   6085  CD1 LEU B 387       2.583  12.000  38.610  1.00  0.350          C  
ATOM   6086  CD2 LEU B 387       1.855  13.752  37.023  1.00  0.350          C  
ATOM   6087  H   LEU B 387       3.775  11.180  34.925  1.00  0.290          H  
ATOM   6088  HA  LEU B 387       3.790  14.045  35.088  1.00  0.300          H  
ATOM   6089 1HB  LEU B 387       4.729  11.882  37.031  1.00  0.420          H  
ATOM   6090 2HB  LEU B 387       4.526  13.588  37.459  1.00  0.420          H  
ATOM   6091  HG  LEU B 387       2.282  11.755  36.518  1.00  0.420          H  
ATOM   6092 1HD1 LEU B 387       1.540  11.787  38.860  1.00  0.420          H  
ATOM   6093 2HD1 LEU B 387       3.169  11.085  38.703  1.00  0.420          H  
ATOM   6094 3HD1 LEU B 387       2.971  12.750  39.298  1.00  0.420          H  
ATOM   6095 1HD2 LEU B 387       0.839  13.508  37.242  1.00  0.420          H  
ATOM   6096 2HD2 LEU B 387       2.212  14.526  37.698  1.00  0.420          H  
ATOM   6097 3HD2 LEU B 387       1.893  14.107  36.044  1.00  0.420          H  
ATOM   6098  N   GLU B 388       6.682  12.583  34.945  1.00  0.240          N  
ATOM   6099  CA  GLU B 388       8.084  12.860  34.763  1.00  0.230          C  
ATOM   6100  C   GLU B 388       8.311  13.647  33.483  1.00  0.210          C  
ATOM   6101  O   GLU B 388       9.061  14.624  33.501  1.00  0.210          O  
ATOM   6102  CB  GLU B 388       8.858  11.541  34.741  1.00  0.330          C  
ATOM   6103  CG  GLU B 388       8.838  10.792  36.089  1.00  0.330          C  
ATOM   6104  CD  GLU B 388       7.526  10.065  36.344  1.00  0.330          C  
ATOM   6105  OE1 GLU B 388       6.731   9.983  35.424  1.00  0.330          O  
ATOM   6106  OE2 GLU B 388       7.312   9.618  37.441  1.00  0.330          O  
ATOM   6107  H   GLU B 388       6.363  11.613  34.971  1.00  0.290          H  
ATOM   6108  HA  GLU B 388       8.433  13.461  35.604  1.00  0.280          H  
ATOM   6109 1HB  GLU B 388       8.443  10.887  33.973  1.00  0.390          H  
ATOM   6110 2HB  GLU B 388       9.898  11.737  34.476  1.00  0.390          H  
ATOM   6111 1HG  GLU B 388       9.654  10.069  36.107  1.00  0.390          H  
ATOM   6112 2HG  GLU B 388       9.009  11.513  36.889  1.00  0.390          H  
ATOM   6113  N   ASP B 389       7.631  13.287  32.386  1.00  0.220          N  
ATOM   6114  CA  ASP B 389       7.843  14.019  31.147  1.00  0.210          C  
ATOM   6115  C   ASP B 389       7.303  15.428  31.246  1.00  0.190          C  
ATOM   6116  O   ASP B 389       7.925  16.356  30.727  1.00  0.190          O  
ATOM   6117  CB  ASP B 389       7.207  13.312  29.972  1.00  0.300          C  
ATOM   6118  CG  ASP B 389       7.927  12.030  29.605  1.00  0.300          C  
ATOM   6119  OD1 ASP B 389       9.025  11.804  30.048  1.00  0.300          O  
ATOM   6120  OD2 ASP B 389       7.359  11.276  28.860  1.00  0.300          O  
ATOM   6121  H   ASP B 389       7.024  12.464  32.387  1.00  0.260          H  
ATOM   6122  HA  ASP B 389       8.913  14.080  30.962  1.00  0.250          H  
ATOM   6123 1HB  ASP B 389       6.170  13.079  30.217  1.00  0.360          H  
ATOM   6124 2HB  ASP B 389       7.197  13.978  29.118  1.00  0.360          H  
ATOM   6125  N   VAL B 390       6.165  15.616  31.924  1.00  0.190          N  
ATOM   6126  CA  VAL B 390       5.635  16.963  32.057  1.00  0.180          C  
ATOM   6127  C   VAL B 390       6.618  17.824  32.831  1.00  0.180          C  
ATOM   6128  O   VAL B 390       6.836  18.976  32.458  1.00  0.170          O  
ATOM   6129  CB  VAL B 390       4.251  16.993  32.725  1.00  0.260          C  
ATOM   6130  CG1 VAL B 390       3.843  18.431  33.034  1.00  0.260          C  
ATOM   6131  CG2 VAL B 390       3.227  16.397  31.794  1.00  0.260          C  
ATOM   6132  H   VAL B 390       5.656  14.811  32.310  1.00  0.230          H  
ATOM   6133  HA  VAL B 390       5.527  17.382  31.056  1.00  0.220          H  
ATOM   6134  HB  VAL B 390       4.290  16.429  33.659  1.00  0.310          H  
ATOM   6135 1HG1 VAL B 390       2.867  18.420  33.503  1.00  0.310          H  
ATOM   6136 2HG1 VAL B 390       4.553  18.892  33.709  1.00  0.310          H  
ATOM   6137 3HG1 VAL B 390       3.799  19.012  32.116  1.00  0.310          H  
ATOM   6138 1HG2 VAL B 390       2.262  16.432  32.277  1.00  0.310          H  
ATOM   6139 2HG2 VAL B 390       3.196  16.977  30.870  1.00  0.310          H  
ATOM   6140 3HG2 VAL B 390       3.489  15.368  31.566  1.00  0.310          H  
ATOM   6141  N   GLN B 391       7.186  17.291  33.922  1.00  0.190          N  
ATOM   6142  CA  GLN B 391       8.154  18.043  34.717  1.00  0.200          C  
ATOM   6143  C   GLN B 391       9.413  18.384  33.907  1.00  0.200          C  
ATOM   6144  O   GLN B 391       9.927  19.503  34.006  1.00  0.200          O  
ATOM   6145  CB  GLN B 391       8.557  17.236  35.949  1.00  0.280          C  
ATOM   6146  CG  GLN B 391       7.469  17.089  36.985  1.00  0.280          C  
ATOM   6147  CD  GLN B 391       7.848  16.118  38.062  1.00  0.280          C  
ATOM   6148  OE1 GLN B 391       8.797  15.349  37.883  1.00  0.280          O  
ATOM   6149  NE2 GLN B 391       7.133  16.131  39.181  1.00  0.280          N  
ATOM   6150  H   GLN B 391       6.924  16.344  34.217  1.00  0.230          H  
ATOM   6151  HA  GLN B 391       7.684  18.972  35.038  1.00  0.240          H  
ATOM   6152 1HB  GLN B 391       8.848  16.234  35.631  1.00  0.330          H  
ATOM   6153 2HB  GLN B 391       9.421  17.696  36.421  1.00  0.330          H  
ATOM   6154 1HG  GLN B 391       7.265  18.062  37.436  1.00  0.330          H  
ATOM   6155 2HG  GLN B 391       6.597  16.725  36.503  1.00  0.330          H  
ATOM   6156 1HE2 GLN B 391       7.358  15.497  39.923  1.00  0.330          H  
ATOM   6157 2HE2 GLN B 391       6.378  16.776  39.293  1.00  0.330          H  
ATOM   6158  N   ILE B 392       9.899  17.434  33.084  1.00  0.200          N  
ATOM   6159  CA  ILE B 392      11.088  17.676  32.264  1.00  0.210          C  
ATOM   6160  C   ILE B 392      10.820  18.778  31.275  1.00  0.200          C  
ATOM   6161  O   ILE B 392      11.648  19.682  31.096  1.00  0.210          O  
ATOM   6162  CB  ILE B 392      11.506  16.417  31.446  1.00  0.290          C  
ATOM   6163  CG1 ILE B 392      12.029  15.313  32.386  1.00  0.290          C  
ATOM   6164  CG2 ILE B 392      12.577  16.794  30.362  1.00  0.290          C  
ATOM   6165  CD1 ILE B 392      12.157  13.932  31.723  1.00  0.290          C  
ATOM   6166  H   ILE B 392       9.459  16.507  33.082  1.00  0.240          H  
ATOM   6167  HA  ILE B 392      11.906  17.975  32.911  1.00  0.250          H  
ATOM   6168  HB  ILE B 392      10.626  16.015  30.944  1.00  0.350          H  
ATOM   6169 1HG1 ILE B 392      13.009  15.605  32.756  1.00  0.350          H  
ATOM   6170 2HG1 ILE B 392      11.362  15.229  33.232  1.00  0.350          H  
ATOM   6171 1HG2 ILE B 392      12.854  15.922  29.780  1.00  0.350          H  
ATOM   6172 2HG2 ILE B 392      12.197  17.546  29.673  1.00  0.350          H  
ATOM   6173 3HG2 ILE B 392      13.451  17.185  30.864  1.00  0.350          H  
ATOM   6174 1HD1 ILE B 392      12.526  13.217  32.456  1.00  0.350          H  
ATOM   6175 2HD1 ILE B 392      11.180  13.598  31.365  1.00  0.350          H  
ATOM   6176 3HD1 ILE B 392      12.844  13.965  30.889  1.00  0.350          H  
ATOM   6177  N   MET B 393       9.693  18.666  30.589  1.00  0.190          N  
ATOM   6178  CA  MET B 393       9.314  19.620  29.587  1.00  0.200          C  
ATOM   6179  C   MET B 393       9.072  20.986  30.195  1.00  0.200          C  
ATOM   6180  O   MET B 393       9.511  21.982  29.630  1.00  0.210          O  
ATOM   6181  CB  MET B 393       8.111  19.075  28.860  1.00  0.280          C  
ATOM   6182  CG  MET B 393       8.432  17.858  28.025  1.00  0.280          C  
ATOM   6183  SD  MET B 393       6.999  17.008  27.421  1.00  0.280          S  
ATOM   6184  CE  MET B 393       6.345  18.099  26.221  1.00  0.280          C  
ATOM   6185  H   MET B 393       9.071  17.872  30.773  1.00  0.230          H  
ATOM   6186  HA  MET B 393      10.137  19.708  28.890  1.00  0.240          H  
ATOM   6187 1HB  MET B 393       7.323  18.823  29.574  1.00  0.330          H  
ATOM   6188 2HB  MET B 393       7.754  19.814  28.207  1.00  0.330          H  
ATOM   6189 1HG  MET B 393       9.029  18.154  27.175  1.00  0.330          H  
ATOM   6190 2HG  MET B 393       9.021  17.160  28.614  1.00  0.330          H  
ATOM   6191 1HE  MET B 393       5.467  17.660  25.766  1.00  0.330          H  
ATOM   6192 2HE  MET B 393       6.072  19.034  26.670  1.00  0.330          H  
ATOM   6193 3HE  MET B 393       7.099  18.255  25.482  1.00  0.330          H  
ATOM   6194  N   ASN B 394       8.397  21.043  31.353  1.00  0.190          N  
ATOM   6195  CA  ASN B 394       8.127  22.297  32.035  1.00  0.200          C  
ATOM   6196  C   ASN B 394       9.418  23.001  32.413  1.00  0.210          C  
ATOM   6197  O   ASN B 394       9.526  24.219  32.298  1.00  0.240          O  
ATOM   6198  CB  ASN B 394       7.266  22.050  33.254  1.00  0.280          C  
ATOM   6199  CG  ASN B 394       6.843  23.303  33.953  1.00  0.280          C  
ATOM   6200  OD1 ASN B 394       6.156  24.157  33.384  1.00  0.280          O  
ATOM   6201  ND2 ASN B 394       7.240  23.430  35.193  1.00  0.280          N  
ATOM   6202  H   ASN B 394       8.018  20.189  31.768  1.00  0.230          H  
ATOM   6203  HA  ASN B 394       7.585  22.956  31.358  1.00  0.240          H  
ATOM   6204 1HB  ASN B 394       6.373  21.501  32.949  1.00  0.330          H  
ATOM   6205 2HB  ASN B 394       7.809  21.416  33.958  1.00  0.330          H  
ATOM   6206 1HD2 ASN B 394       6.992  24.243  35.719  1.00  0.330          H  
ATOM   6207 2HD2 ASN B 394       7.795  22.711  35.611  1.00  0.330          H  
ATOM   6208  N   ASN B 395      10.412  22.249  32.879  1.00  0.210          N  
ATOM   6209  CA  ASN B 395      11.657  22.893  33.235  1.00  0.240          C  
ATOM   6210  C   ASN B 395      12.405  23.350  31.983  1.00  0.240          C  
ATOM   6211  O   ASN B 395      12.881  24.486  31.924  1.00  0.270          O  
ATOM   6212  CB  ASN B 395      12.494  21.961  34.075  1.00  0.320          C  
ATOM   6213  CG  ASN B 395      11.929  21.796  35.460  1.00  0.320          C  
ATOM   6214  OD1 ASN B 395      11.145  22.623  35.946  1.00  0.320          O  
ATOM   6215  ND2 ASN B 395      12.316  20.735  36.116  1.00  0.320          N  
ATOM   6216  H   ASN B 395      10.273  21.246  33.046  1.00  0.250          H  
ATOM   6217  HA  ASN B 395      11.431  23.783  33.821  1.00  0.290          H  
ATOM   6218 1HB  ASN B 395      12.531  20.979  33.591  1.00  0.390          H  
ATOM   6219 2HB  ASN B 395      13.513  22.337  34.143  1.00  0.390          H  
ATOM   6220 1HD2 ASN B 395      11.976  20.570  37.042  1.00  0.390          H  
ATOM   6221 2HD2 ASN B 395      12.946  20.086  35.695  1.00  0.390          H  
ATOM   6222  N   ALA B 396      12.454  22.501  30.942  1.00  0.220          N  
ATOM   6223  CA  ALA B 396      13.143  22.840  29.691  1.00  0.220          C  
ATOM   6224  C   ALA B 396      12.516  24.081  29.058  1.00  0.240          C  
ATOM   6225  O   ALA B 396      13.201  24.941  28.504  1.00  0.270          O  
ATOM   6226  CB  ALA B 396      13.085  21.662  28.720  1.00  0.310          C  
ATOM   6227  H   ALA B 396      12.038  21.569  31.032  1.00  0.260          H  
ATOM   6228  HA  ALA B 396      14.182  23.064  29.923  1.00  0.260          H  
ATOM   6229 1HB  ALA B 396      13.616  21.915  27.799  1.00  0.370          H  
ATOM   6230 2HB  ALA B 396      13.548  20.791  29.179  1.00  0.370          H  
ATOM   6231 3HB  ALA B 396      12.048  21.436  28.494  1.00  0.370          H  
ATOM   6232  N   ALA B 397      11.203  24.180  29.210  1.00  0.270          N  
ATOM   6233  CA  ALA B 397      10.360  25.238  28.716  1.00  0.350          C  
ATOM   6234  C   ALA B 397      10.538  26.564  29.415  1.00  0.380          C  
ATOM   6235  O   ALA B 397      10.048  27.591  28.911  1.00  0.680          O  
ATOM   6236  CB  ALA B 397       8.929  24.829  28.889  1.00  0.460          C  
ATOM   6237  H   ALA B 397      10.715  23.402  29.657  1.00  0.320          H  
ATOM   6238  HA  ALA B 397      10.585  25.372  27.673  1.00  0.420          H  
ATOM   6239 1HB  ALA B 397       8.283  25.585  28.523  1.00  0.550          H  
ATOM   6240 2HB  ALA B 397       8.769  23.922  28.363  1.00  0.550          H  
ATOM   6241 3HB  ALA B 397       8.727  24.688  29.942  1.00  0.550          H  
ATOM   6242  N   ALA B 398      11.168  26.550  30.592  1.00  0.380          N  
ATOM   6243  CA  ALA B 398      11.306  27.731  31.406  1.00  0.680          C  
ATOM   6244  C   ALA B 398       9.944  28.387  31.519  1.00  0.640          C  
ATOM   6245  O   ALA B 398       8.954  27.749  31.864  1.00  1.600          O  
ATOM   6246  CB  ALA B 398      12.345  28.664  30.798  1.00  0.830          C  
ATOM   6247  H   ALA B 398      11.601  25.690  30.937  1.00  0.460          H  
ATOM   6248  HA  ALA B 398      11.628  27.428  32.403  1.00  0.820          H  
ATOM   6249 1HB  ALA B 398      12.466  29.550  31.420  1.00  1.000          H  
ATOM   6250 2HB  ALA B 398      13.296  28.137  30.738  1.00  1.000          H  
ATOM   6251 3HB  ALA B 398      12.038  28.954  29.803  1.00  1.000          H  
ATOM   6252  N   ASN B 399       9.887  29.663  31.222  1.00  0.590          N  
ATOM   6253  CA  ASN B 399       8.664  30.419  31.212  1.00  0.560          C  
ATOM   6254  C   ASN B 399       8.444  30.938  29.805  1.00  0.460          C  
ATOM   6255  O   ASN B 399       7.818  31.979  29.607  1.00  0.570          O  
ATOM   6256  CB  ASN B 399       8.774  31.549  32.204  1.00  0.800          C  
ATOM   6257  CG  ASN B 399       9.919  32.448  31.833  1.00  0.800          C  
ATOM   6258  OD1 ASN B 399      10.903  31.977  31.223  1.00  0.800          O  
ATOM   6259  ND2 ASN B 399       9.829  33.705  32.177  1.00  0.800          N  
ATOM   6260  H   ASN B 399      10.730  30.174  30.985  1.00  0.710          H  
ATOM   6261  HA  ASN B 399       7.827  29.767  31.468  1.00  0.670          H  
ATOM   6262 1HB  ASN B 399       7.849  32.126  32.220  1.00  0.960          H  
ATOM   6263 2HB  ASN B 399       8.938  31.149  33.205  1.00  0.960          H  
ATOM   6264 1HD2 ASN B 399      10.568  34.341  31.951  1.00  0.960          H  
ATOM   6265 2HD2 ASN B 399       9.020  34.033  32.663  1.00  0.960          H  
ATOM   6266  N   LEU B 400       9.009  30.233  28.833  1.00  0.320          N  
ATOM   6267  CA  LEU B 400       8.940  30.645  27.448  1.00  0.310          C  
ATOM   6268  C   LEU B 400       7.827  29.963  26.684  1.00  0.280          C  
ATOM   6269  O   LEU B 400       7.136  30.598  25.886  1.00  0.400          O  
ATOM   6270  CB  LEU B 400      10.276  30.301  26.787  1.00  0.440          C  
ATOM   6271  CG  LEU B 400      11.529  30.979  27.394  1.00  0.440          C  
ATOM   6272  CD1 LEU B 400      12.753  30.411  26.714  1.00  0.440          C  
ATOM   6273  CD2 LEU B 400      11.461  32.493  27.232  1.00  0.440          C  
ATOM   6274  H   LEU B 400       9.497  29.366  29.064  1.00  0.380          H  
ATOM   6275  HA  LEU B 400       8.754  31.714  27.411  1.00  0.370          H  
ATOM   6276 1HB  LEU B 400      10.422  29.221  26.857  1.00  0.530          H  
ATOM   6277 2HB  LEU B 400      10.222  30.567  25.733  1.00  0.530          H  
ATOM   6278  HG  LEU B 400      11.590  30.751  28.450  1.00  0.530          H  
ATOM   6279 1HD1 LEU B 400      13.648  30.860  27.140  1.00  0.530          H  
ATOM   6280 2HD1 LEU B 400      12.782  29.334  26.871  1.00  0.530          H  
ATOM   6281 3HD1 LEU B 400      12.713  30.625  25.648  1.00  0.530          H  
ATOM   6282 1HD2 LEU B 400      12.357  32.941  27.664  1.00  0.530          H  
ATOM   6283 2HD2 LEU B 400      11.404  32.748  26.175  1.00  0.530          H  
ATOM   6284 3HD2 LEU B 400      10.590  32.890  27.748  1.00  0.530          H  
ATOM   6285  N   ILE B 401       7.658  28.669  26.920  1.00  0.230          N  
ATOM   6286  CA  ILE B 401       6.677  27.895  26.165  1.00  0.320          C  
ATOM   6287  C   ILE B 401       5.773  27.134  27.148  1.00  0.320          C  
ATOM   6288  O   ILE B 401       6.210  26.767  28.236  1.00  0.490          O  
ATOM   6289  CB  ILE B 401       7.445  27.022  25.124  1.00  0.410          C  
ATOM   6290  CG1 ILE B 401       6.532  26.380  24.157  1.00  0.410          C  
ATOM   6291  CG2 ILE B 401       8.234  25.978  25.821  1.00  0.410          C  
ATOM   6292  CD1 ILE B 401       7.209  25.845  22.895  1.00  0.410          C  
ATOM   6293  H   ILE B 401       8.268  28.221  27.610  1.00  0.280          H  
ATOM   6294  HA  ILE B 401       6.040  28.580  25.603  1.00  0.380          H  
ATOM   6295  HB  ILE B 401       8.112  27.664  24.561  1.00  0.490          H  
ATOM   6296 1HG1 ILE B 401       6.005  25.567  24.653  1.00  0.490          H  
ATOM   6297 2HG1 ILE B 401       5.837  27.107  23.841  1.00  0.490          H  
ATOM   6298 1HG2 ILE B 401       8.803  25.382  25.127  1.00  0.490          H  
ATOM   6299 2HG2 ILE B 401       8.912  26.478  26.491  1.00  0.490          H  
ATOM   6300 3HG2 ILE B 401       7.560  25.324  26.375  1.00  0.490          H  
ATOM   6301 1HD1 ILE B 401       6.440  25.421  22.257  1.00  0.490          H  
ATOM   6302 2HD1 ILE B 401       7.707  26.667  22.374  1.00  0.490          H  
ATOM   6303 3HD1 ILE B 401       7.938  25.092  23.116  1.00  0.490          H  
ATOM   6304  N   LYS B 402       4.506  26.949  26.801  1.00  0.200          N  
ATOM   6305  CA  LYS B 402       3.591  26.242  27.688  1.00  0.200          C  
ATOM   6306  C   LYS B 402       3.570  24.733  27.405  1.00  0.190          C  
ATOM   6307  O   LYS B 402       3.913  24.296  26.309  1.00  0.250          O  
ATOM   6308  CB  LYS B 402       2.220  26.876  27.561  1.00  0.280          C  
ATOM   6309  CG  LYS B 402       2.149  28.380  27.891  1.00  0.280          C  
ATOM   6310  CD  LYS B 402       2.496  28.696  29.354  1.00  0.280          C  
ATOM   6311  CE  LYS B 402       2.290  30.181  29.664  1.00  0.280          C  
ATOM   6312  NZ  LYS B 402       2.685  30.523  31.063  1.00  0.280          N  
ATOM   6313  H   LYS B 402       4.172  27.283  25.888  1.00  0.240          H  
ATOM   6314  HA  LYS B 402       3.940  26.363  28.713  1.00  0.240          H  
ATOM   6315 1HB  LYS B 402       1.932  26.820  26.528  1.00  0.340          H  
ATOM   6316 2HB  LYS B 402       1.504  26.334  28.145  1.00  0.340          H  
ATOM   6317 1HG  LYS B 402       2.851  28.914  27.244  1.00  0.340          H  
ATOM   6318 2HG  LYS B 402       1.145  28.743  27.674  1.00  0.340          H  
ATOM   6319 1HD  LYS B 402       1.878  28.095  30.019  1.00  0.340          H  
ATOM   6320 2HD  LYS B 402       3.545  28.462  29.541  1.00  0.340          H  
ATOM   6321 1HE  LYS B 402       2.891  30.773  28.972  1.00  0.340          H  
ATOM   6322 2HE  LYS B 402       1.239  30.432  29.521  1.00  0.340          H  
ATOM   6323 1HZ  LYS B 402       2.535  31.510  31.222  1.00  0.340          H  
ATOM   6324 2HZ  LYS B 402       2.129  29.990  31.716  1.00  0.340          H  
ATOM   6325 3HZ  LYS B 402       3.662  30.307  31.199  1.00  0.340          H  
ATOM   6326  N   ILE B 403       3.218  23.927  28.408  1.00  0.180          N  
ATOM   6327  CA  ILE B 403       3.187  22.470  28.236  1.00  0.160          C  
ATOM   6328  C   ILE B 403       1.802  21.837  28.275  1.00  0.150          C  
ATOM   6329  O   ILE B 403       0.976  22.115  29.155  1.00  0.160          O  
ATOM   6330  CB  ILE B 403       4.126  21.779  29.266  1.00  0.230          C  
ATOM   6331  CG1 ILE B 403       5.603  22.329  29.111  1.00  0.230          C  
ATOM   6332  CG2 ILE B 403       4.086  20.197  29.173  1.00  0.230          C  
ATOM   6333  CD1 ILE B 403       6.260  22.154  27.728  1.00  0.230          C  
ATOM   6334  H   ILE B 403       2.964  24.319  29.304  1.00  0.220          H  
ATOM   6335  HA  ILE B 403       3.574  22.242  27.251  1.00  0.190          H  
ATOM   6336  HB  ILE B 403       3.804  22.064  30.270  1.00  0.280          H  
ATOM   6337 1HG1 ILE B 403       5.628  23.389  29.375  1.00  0.280          H  
ATOM   6338 2HG1 ILE B 403       6.205  21.786  29.817  1.00  0.280          H  
ATOM   6339 1HG2 ILE B 403       4.749  19.777  29.931  1.00  0.280          H  
ATOM   6340 2HG2 ILE B 403       3.076  19.831  29.349  1.00  0.280          H  
ATOM   6341 3HG2 ILE B 403       4.411  19.868  28.189  1.00  0.280          H  
ATOM   6342 1HD1 ILE B 403       7.268  22.512  27.751  1.00  0.280          H  
ATOM   6343 2HD1 ILE B 403       6.262  21.133  27.457  1.00  0.280          H  
ATOM   6344 3HD1 ILE B 403       5.722  22.708  26.977  1.00  0.280          H  
ATOM   6345  N   LYS B 404       1.558  20.970  27.300  1.00  0.140          N  
ATOM   6346  CA  LYS B 404       0.318  20.241  27.255  1.00  0.150          C  
ATOM   6347  C   LYS B 404       0.517  18.750  27.494  1.00  0.170          C  
ATOM   6348  O   LYS B 404       1.340  18.090  26.852  1.00  0.220          O  
ATOM   6349  CB  LYS B 404      -0.435  20.495  25.952  1.00  0.210          C  
ATOM   6350  CG  LYS B 404      -1.748  19.712  25.849  1.00  0.210          C  
ATOM   6351  CD  LYS B 404      -2.551  20.132  24.677  1.00  0.210          C  
ATOM   6352  CE  LYS B 404      -3.744  19.244  24.490  1.00  0.210          C  
ATOM   6353  NZ  LYS B 404      -4.595  19.676  23.353  1.00  0.210          N  
ATOM   6354  H   LYS B 404       2.275  20.809  26.592  1.00  0.170          H  
ATOM   6355  HA  LYS B 404      -0.293  20.622  28.048  1.00  0.180          H  
ATOM   6356 1HB  LYS B 404      -0.661  21.557  25.865  1.00  0.250          H  
ATOM   6357 2HB  LYS B 404       0.195  20.224  25.112  1.00  0.250          H  
ATOM   6358 1HG  LYS B 404      -1.533  18.645  25.761  1.00  0.250          H  
ATOM   6359 2HG  LYS B 404      -2.339  19.857  26.737  1.00  0.250          H  
ATOM   6360 1HD  LYS B 404      -2.917  21.133  24.866  1.00  0.250          H  
ATOM   6361 2HD  LYS B 404      -1.943  20.143  23.788  1.00  0.250          H  
ATOM   6362 1HE  LYS B 404      -3.396  18.237  24.310  1.00  0.250          H  
ATOM   6363 2HE  LYS B 404      -4.347  19.253  25.395  1.00  0.250          H  
ATOM   6364 1HZ  LYS B 404      -5.378  19.051  23.268  1.00  0.250          H  
ATOM   6365 2HZ  LYS B 404      -4.948  20.607  23.558  1.00  0.250          H  
ATOM   6366 3HZ  LYS B 404      -4.099  19.697  22.483  1.00  0.250          H  
ATOM   6367  N   ALA B 405      -0.220  18.230  28.454  1.00  0.140          N  
ATOM   6368  CA  ALA B 405      -0.121  16.813  28.734  1.00  0.150          C  
ATOM   6369  C   ALA B 405      -1.179  16.129  27.919  1.00  0.140          C  
ATOM   6370  O   ALA B 405      -2.277  16.660  27.789  1.00  0.150          O  
ATOM   6371  CB  ALA B 405      -0.293  16.520  30.201  1.00  0.210          C  
ATOM   6372  H   ALA B 405      -0.901  18.844  28.913  1.00  0.170          H  
ATOM   6373  HA  ALA B 405       0.851  16.454  28.412  1.00  0.180          H  
ATOM   6374 1HB  ALA B 405      -0.214  15.455  30.352  1.00  0.250          H  
ATOM   6375 2HB  ALA B 405       0.478  17.027  30.758  1.00  0.250          H  
ATOM   6376 3HB  ALA B 405      -1.244  16.853  30.521  1.00  0.250          H  
ATOM   6377  N   SER B 406      -0.878  14.980  27.370  1.00  0.160          N  
ATOM   6378  CA  SER B 406      -1.887  14.258  26.616  1.00  0.150          C  
ATOM   6379  C   SER B 406      -1.645  12.769  26.493  1.00  0.160          C  
ATOM   6380  O   SER B 406      -0.510  12.295  26.528  1.00  0.190          O  
ATOM   6381  CB  SER B 406      -1.957  14.862  25.246  1.00  0.210          C  
ATOM   6382  OG  SER B 406      -0.731  14.694  24.581  1.00  0.210          O  
ATOM   6383  H   SER B 406       0.082  14.648  27.404  1.00  0.190          H  
ATOM   6384  HA  SER B 406      -2.849  14.403  27.107  1.00  0.180          H  
ATOM   6385 1HB  SER B 406      -2.759  14.405  24.670  1.00  0.260          H  
ATOM   6386 2HB  SER B 406      -2.177  15.920  25.340  1.00  0.260          H  
ATOM   6387  HG  SER B 406      -0.800  13.861  24.063  1.00  0.260          H  
ATOM   6388  N   GLY B 407      -2.741  12.035  26.313  1.00  0.170          N  
ATOM   6389  CA  GLY B 407      -2.725  10.606  26.034  1.00  0.190          C  
ATOM   6390  C   GLY B 407      -2.830   9.750  27.294  1.00  0.190          C  
ATOM   6391  O   GLY B 407      -2.007   9.865  28.205  1.00  0.190          O  
ATOM   6392  H   GLY B 407      -3.634  12.516  26.338  1.00  0.200          H  
ATOM   6393 1HA  GLY B 407      -3.549  10.366  25.360  1.00  0.230          H  
ATOM   6394 2HA  GLY B 407      -1.807  10.357  25.501  1.00  0.230          H  
ATOM   6395  N   GLY B 408      -3.839   8.867  27.345  1.00  0.190          N  
ATOM   6396  CA  GLY B 408      -3.996   7.949  28.479  1.00  0.210          C  
ATOM   6397  C   GLY B 408      -4.464   8.615  29.770  1.00  0.200          C  
ATOM   6398  O   GLY B 408      -4.236   8.082  30.859  1.00  0.220          O  
ATOM   6399  H   GLY B 408      -4.493   8.812  26.576  1.00  0.230          H  
ATOM   6400 1HA  GLY B 408      -4.708   7.169  28.205  1.00  0.250          H  
ATOM   6401 2HA  GLY B 408      -3.047   7.448  28.661  1.00  0.250          H  
ATOM   6402  N   ILE B 409      -5.095   9.777  29.668  1.00  0.200          N  
ATOM   6403  CA  ILE B 409      -5.481  10.478  30.869  1.00  0.220          C  
ATOM   6404  C   ILE B 409      -6.987  10.340  31.009  1.00  0.230          C  
ATOM   6405  O   ILE B 409      -7.748  10.874  30.189  1.00  0.270          O  
ATOM   6406  CB  ILE B 409      -5.129  11.952  30.740  1.00  0.300          C  
ATOM   6407  CG1 ILE B 409      -3.646  12.104  30.375  1.00  0.300          C  
ATOM   6408  CG2 ILE B 409      -5.351  12.559  32.110  1.00  0.300          C  
ATOM   6409  CD1 ILE B 409      -3.286  13.469  29.951  1.00  0.300          C  
ATOM   6410  H   ILE B 409      -5.319  10.169  28.767  1.00  0.240          H  
ATOM   6411  HA  ILE B 409      -4.991  10.038  31.737  1.00  0.260          H  
ATOM   6412  HB  ILE B 409      -5.750  12.438  29.985  1.00  0.360          H  
ATOM   6413 1HG1 ILE B 409      -3.036  11.805  31.219  1.00  0.360          H  
ATOM   6414 2HG1 ILE B 409      -3.416  11.457  29.551  1.00  0.360          H  
ATOM   6415 1HG2 ILE B 409      -5.120  13.616  32.118  1.00  0.360          H  
ATOM   6416 2HG2 ILE B 409      -6.371  12.414  32.407  1.00  0.360          H  
ATOM   6417 3HG2 ILE B 409      -4.717  12.056  32.805  1.00  0.360          H  
ATOM   6418 1HD1 ILE B 409      -2.251  13.522  29.686  1.00  0.360          H  
ATOM   6419 2HD1 ILE B 409      -3.893  13.752  29.092  1.00  0.360          H  
ATOM   6420 3HD1 ILE B 409      -3.473  14.121  30.744  1.00  0.360          H  
ATOM   6421  N   LYS B 410      -7.413   9.604  32.025  1.00  0.230          N  
ATOM   6422  CA  LYS B 410      -8.814   9.282  32.215  1.00  0.260          C  
ATOM   6423  C   LYS B 410      -9.427   9.800  33.509  1.00  0.270          C  
ATOM   6424  O   LYS B 410     -10.645   9.970  33.580  1.00  0.340          O  
ATOM   6425  CB  LYS B 410      -8.982   7.769  32.162  1.00  0.350          C  
ATOM   6426  CG  LYS B 410      -8.624   7.163  30.817  1.00  0.350          C  
ATOM   6427  CD  LYS B 410      -8.838   5.660  30.802  1.00  0.350          C  
ATOM   6428  CE  LYS B 410      -8.478   5.066  29.444  1.00  0.350          C  
ATOM   6429  NZ  LYS B 410      -8.640   3.579  29.421  1.00  0.350          N  
ATOM   6430  H   LYS B 410      -6.727   9.228  32.677  1.00  0.280          H  
ATOM   6431  HA  LYS B 410      -9.376   9.725  31.395  1.00  0.310          H  
ATOM   6432 1HB  LYS B 410      -8.348   7.311  32.922  1.00  0.420          H  
ATOM   6433 2HB  LYS B 410     -10.016   7.510  32.392  1.00  0.420          H  
ATOM   6434 1HG  LYS B 410      -9.230   7.623  30.049  1.00  0.420          H  
ATOM   6435 2HG  LYS B 410      -7.576   7.374  30.598  1.00  0.420          H  
ATOM   6436 1HD  LYS B 410      -8.216   5.199  31.570  1.00  0.420          H  
ATOM   6437 2HD  LYS B 410      -9.883   5.441  31.022  1.00  0.420          H  
ATOM   6438 1HE  LYS B 410      -9.124   5.504  28.684  1.00  0.420          H  
ATOM   6439 2HE  LYS B 410      -7.442   5.313  29.212  1.00  0.420          H  
ATOM   6440 1HZ  LYS B 410      -8.392   3.227  28.506  1.00  0.420          H  
ATOM   6441 2HZ  LYS B 410      -8.035   3.162  30.115  1.00  0.420          H  
ATOM   6442 3HZ  LYS B 410      -9.599   3.337  29.623  1.00  0.420          H  
ATOM   6443  N   THR B 411      -8.619  10.022  34.549  1.00  0.260          N  
ATOM   6444  CA  THR B 411      -9.218  10.371  35.837  1.00  0.290          C  
ATOM   6445  C   THR B 411      -8.878  11.773  36.298  1.00  0.280          C  
ATOM   6446  O   THR B 411      -7.925  12.405  35.821  1.00  0.280          O  
ATOM   6447  CB  THR B 411      -8.752   9.394  36.936  1.00  0.390          C  
ATOM   6448  OG1 THR B 411      -7.343   9.571  37.195  1.00  0.390          O  
ATOM   6449  CG2 THR B 411      -8.973   7.969  36.451  1.00  0.390          C  
ATOM   6450  H   THR B 411      -7.608   9.892  34.470  1.00  0.310          H  
ATOM   6451  HA  THR B 411     -10.304  10.305  35.756  1.00  0.350          H  
ATOM   6452  HB  THR B 411      -9.315   9.568  37.851  1.00  0.470          H  
ATOM   6453  HG1 THR B 411      -7.104   9.023  37.957  1.00  0.470          H  
ATOM   6454 1HG2 THR B 411      -8.649   7.272  37.219  1.00  0.470          H  
ATOM   6455 2HG2 THR B 411     -10.033   7.823  36.248  1.00  0.470          H  
ATOM   6456 3HG2 THR B 411      -8.401   7.791  35.543  1.00  0.470          H  
ATOM   6457  N   ALA B 412      -9.682  12.277  37.236  1.00  0.290          N  
ATOM   6458  CA  ALA B 412      -9.447  13.596  37.800  1.00  0.270          C  
ATOM   6459  C   ALA B 412      -8.123  13.647  38.500  1.00  0.260          C  
ATOM   6460  O   ALA B 412      -7.450  14.673  38.445  1.00  0.250          O  
ATOM   6461  CB  ALA B 412     -10.553  13.999  38.741  1.00  0.390          C  
ATOM   6462  H   ALA B 412     -10.463  11.699  37.572  1.00  0.350          H  
ATOM   6463  HA  ALA B 412      -9.395  14.305  36.989  1.00  0.320          H  
ATOM   6464 1HB  ALA B 412     -10.351  14.984  39.124  1.00  0.460          H  
ATOM   6465 2HB  ALA B 412     -11.500  14.006  38.210  1.00  0.460          H  
ATOM   6466 3HB  ALA B 412     -10.599  13.301  39.563  1.00  0.460          H  
ATOM   6467  N   LYS B 413      -7.728  12.554  39.152  1.00  0.270          N  
ATOM   6468  CA  LYS B 413      -6.463  12.569  39.855  1.00  0.280          C  
ATOM   6469  C   LYS B 413      -5.341  12.774  38.857  1.00  0.270          C  
ATOM   6470  O   LYS B 413      -4.435  13.566  39.110  1.00  0.260          O  
ATOM   6471  CB  LYS B 413      -6.238  11.283  40.646  1.00  0.390          C  
ATOM   6472  CG  LYS B 413      -4.923  11.245  41.473  1.00  0.390          C  
ATOM   6473  CD  LYS B 413      -4.928  12.300  42.603  1.00  0.390          C  
ATOM   6474  CE  LYS B 413      -3.840  12.026  43.677  1.00  0.390          C  
ATOM   6475  NZ  LYS B 413      -2.431  12.301  43.200  1.00  0.390          N  
ATOM   6476  H   LYS B 413      -8.324  11.734  39.169  1.00  0.320          H  
ATOM   6477  HA  LYS B 413      -6.461  13.411  40.544  1.00  0.340          H  
ATOM   6478 1HB  LYS B 413      -7.076  11.125  41.328  1.00  0.470          H  
ATOM   6479 2HB  LYS B 413      -6.218  10.440  39.957  1.00  0.470          H  
ATOM   6480 1HG  LYS B 413      -4.803  10.256  41.912  1.00  0.470          H  
ATOM   6481 2HG  LYS B 413      -4.067  11.437  40.819  1.00  0.470          H  
ATOM   6482 1HD  LYS B 413      -4.716  13.282  42.167  1.00  0.470          H  
ATOM   6483 2HD  LYS B 413      -5.906  12.333  43.079  1.00  0.470          H  
ATOM   6484 1HE  LYS B 413      -4.041  12.651  44.545  1.00  0.470          H  
ATOM   6485 2HE  LYS B 413      -3.906  10.982  43.975  1.00  0.470          H  
ATOM   6486 1HZ  LYS B 413      -1.776  12.110  43.929  1.00  0.470          H  
ATOM   6487 2HZ  LYS B 413      -2.160  11.758  42.373  1.00  0.470          H  
ATOM   6488 3HZ  LYS B 413      -2.312  13.280  42.910  1.00  0.470          H  
ATOM   6489  N   GLN B 414      -5.401  12.088  37.706  1.00  0.270          N  
ATOM   6490  CA  GLN B 414      -4.350  12.260  36.718  1.00  0.270          C  
ATOM   6491  C   GLN B 414      -4.299  13.696  36.208  1.00  0.250          C  
ATOM   6492  O   GLN B 414      -3.207  14.251  36.072  1.00  0.260          O  
ATOM   6493  CB  GLN B 414      -4.552  11.313  35.554  1.00  0.380          C  
ATOM   6494  CG  GLN B 414      -4.311   9.856  35.857  1.00  0.380          C  
ATOM   6495  CD  GLN B 414      -4.740   9.001  34.689  1.00  0.380          C  
ATOM   6496  OE1 GLN B 414      -5.872   9.160  34.183  1.00  0.380          O  
ATOM   6497  NE2 GLN B 414      -3.862   8.111  34.242  1.00  0.380          N  
ATOM   6498  H   GLN B 414      -6.154  11.415  37.548  1.00  0.320          H  
ATOM   6499  HA  GLN B 414      -3.395  12.035  37.191  1.00  0.320          H  
ATOM   6500 1HB  GLN B 414      -5.564  11.427  35.166  1.00  0.450          H  
ATOM   6501 2HB  GLN B 414      -3.858  11.584  34.771  1.00  0.450          H  
ATOM   6502 1HG  GLN B 414      -3.245   9.703  36.023  1.00  0.450          H  
ATOM   6503 2HG  GLN B 414      -4.868   9.564  36.738  1.00  0.450          H  
ATOM   6504 1HE2 GLN B 414      -4.089   7.518  33.454  1.00  0.450          H  
ATOM   6505 2HE2 GLN B 414      -2.964   8.021  34.678  1.00  0.450          H  
ATOM   6506  N   PHE B 415      -5.462  14.323  35.974  1.00  0.230          N  
ATOM   6507  CA  PHE B 415      -5.463  15.719  35.533  1.00  0.240          C  
ATOM   6508  C   PHE B 415      -4.830  16.632  36.560  1.00  0.240          C  
ATOM   6509  O   PHE B 415      -4.047  17.525  36.214  1.00  0.250          O  
ATOM   6510  CB  PHE B 415      -6.874  16.204  35.219  1.00  0.330          C  
ATOM   6511  CG  PHE B 415      -7.241  15.974  33.834  1.00  0.330          C  
ATOM   6512  CD1 PHE B 415      -7.590  14.756  33.358  1.00  0.330          C  
ATOM   6513  CD2 PHE B 415      -7.227  17.013  32.967  1.00  0.330          C  
ATOM   6514  CE1 PHE B 415      -7.898  14.601  32.029  1.00  0.330          C  
ATOM   6515  CE2 PHE B 415      -7.530  16.817  31.678  1.00  0.330          C  
ATOM   6516  CZ  PHE B 415      -7.849  15.650  31.228  1.00  0.330          C  
ATOM   6517  H   PHE B 415      -6.341  13.796  36.066  1.00  0.280          H  
ATOM   6518  HA  PHE B 415      -4.880  15.776  34.618  1.00  0.290          H  
ATOM   6519 1HB  PHE B 415      -7.586  15.680  35.856  1.00  0.400          H  
ATOM   6520 2HB  PHE B 415      -6.955  17.268  35.432  1.00  0.400          H  
ATOM   6521  HD1 PHE B 415      -7.605  13.905  34.023  1.00  0.400          H  
ATOM   6522  HD2 PHE B 415      -6.944  18.006  33.313  1.00  0.400          H  
ATOM   6523  HE1 PHE B 415      -8.168  13.627  31.627  1.00  0.400          H  
ATOM   6524  HE2 PHE B 415      -7.486  17.622  30.973  1.00  0.400          H  
ATOM   6525  HZ  PHE B 415      -8.045  15.569  30.212  1.00  0.400          H  
ATOM   6526  N   ILE B 416      -5.150  16.400  37.826  1.00  0.240          N  
ATOM   6527  CA  ILE B 416      -4.601  17.193  38.901  1.00  0.250          C  
ATOM   6528  C   ILE B 416      -3.099  17.031  38.981  1.00  0.250          C  
ATOM   6529  O   ILE B 416      -2.378  18.028  39.036  1.00  0.250          O  
ATOM   6530  CB  ILE B 416      -5.236  16.788  40.245  1.00  0.350          C  
ATOM   6531  CG1 ILE B 416      -6.723  17.202  40.234  1.00  0.350          C  
ATOM   6532  CG2 ILE B 416      -4.451  17.432  41.429  1.00  0.350          C  
ATOM   6533  CD1 ILE B 416      -7.578  16.585  41.306  1.00  0.350          C  
ATOM   6534  H   ILE B 416      -5.836  15.666  38.038  1.00  0.290          H  
ATOM   6535  HA  ILE B 416      -4.825  18.241  38.706  1.00  0.300          H  
ATOM   6536  HB  ILE B 416      -5.204  15.704  40.345  1.00  0.420          H  
ATOM   6537 1HG1 ILE B 416      -6.763  18.265  40.367  1.00  0.420          H  
ATOM   6538 2HG1 ILE B 416      -7.152  16.960  39.269  1.00  0.420          H  
ATOM   6539 1HG2 ILE B 416      -4.895  17.138  42.370  1.00  0.420          H  
ATOM   6540 2HG2 ILE B 416      -3.410  17.099  41.425  1.00  0.420          H  
ATOM   6541 3HG2 ILE B 416      -4.480  18.517  41.338  1.00  0.420          H  
ATOM   6542 1HD1 ILE B 416      -8.597  16.957  41.207  1.00  0.420          H  
ATOM   6543 2HD1 ILE B 416      -7.578  15.503  41.184  1.00  0.420          H  
ATOM   6544 3HD1 ILE B 416      -7.202  16.840  42.288  1.00  0.420          H  
ATOM   6545  N   ASP B 417      -2.613  15.790  38.972  1.00  0.250          N  
ATOM   6546  CA  ASP B 417      -1.186  15.580  39.096  1.00  0.260          C  
ATOM   6547  C   ASP B 417      -0.410  16.125  37.886  1.00  0.240          C  
ATOM   6548  O   ASP B 417       0.665  16.698  38.070  1.00  0.250          O  
ATOM   6549  CB  ASP B 417      -0.883  14.095  39.303  1.00  0.360          C  
ATOM   6550  CG  ASP B 417      -1.306  13.522  40.652  1.00  0.360          C  
ATOM   6551  OD1 ASP B 417      -1.607  14.244  41.570  1.00  0.360          O  
ATOM   6552  OD2 ASP B 417      -1.325  12.314  40.787  1.00  0.360          O  
ATOM   6553  H   ASP B 417      -3.254  14.992  38.926  1.00  0.300          H  
ATOM   6554  HA  ASP B 417      -0.845  16.113  39.983  1.00  0.310          H  
ATOM   6555 1HB  ASP B 417      -1.345  13.511  38.502  1.00  0.430          H  
ATOM   6556 2HB  ASP B 417       0.177  13.959  39.257  1.00  0.430          H  
ATOM   6557  N   LEU B 418      -0.935  15.963  36.658  1.00  0.220          N  
ATOM   6558  CA  LEU B 418      -0.263  16.479  35.459  1.00  0.200          C  
ATOM   6559  C   LEU B 418      -0.215  17.994  35.475  1.00  0.190          C  
ATOM   6560  O   LEU B 418       0.797  18.587  35.081  1.00  0.190          O  
ATOM   6561  CB  LEU B 418      -0.963  15.951  34.217  1.00  0.290          C  
ATOM   6562  CG  LEU B 418      -0.765  14.450  33.934  1.00  0.290          C  
ATOM   6563  CD1 LEU B 418      -1.762  14.030  32.940  1.00  0.290          C  
ATOM   6564  CD2 LEU B 418       0.647  14.185  33.333  1.00  0.290          C  
ATOM   6565  H   LEU B 418      -1.817  15.452  36.545  1.00  0.260          H  
ATOM   6566  HA  LEU B 418       0.758  16.119  35.463  1.00  0.240          H  
ATOM   6567 1HB  LEU B 418      -2.028  16.109  34.357  1.00  0.350          H  
ATOM   6568 2HB  LEU B 418      -0.636  16.524  33.351  1.00  0.350          H  
ATOM   6569  HG  LEU B 418      -0.898  13.882  34.857  1.00  0.350          H  
ATOM   6570 1HD1 LEU B 418      -1.635  12.972  32.730  1.00  0.350          H  
ATOM   6571 2HD1 LEU B 418      -2.768  14.204  33.332  1.00  0.350          H  
ATOM   6572 3HD1 LEU B 418      -1.622  14.602  32.039  1.00  0.350          H  
ATOM   6573 1HD2 LEU B 418       0.757  13.119  33.127  1.00  0.350          H  
ATOM   6574 2HD2 LEU B 418       0.745  14.734  32.417  1.00  0.350          H  
ATOM   6575 3HD2 LEU B 418       1.424  14.492  33.995  1.00  0.350          H  
ATOM   6576  N   PHE B 419      -1.298  18.623  35.941  1.00  0.200          N  
ATOM   6577  CA  PHE B 419      -1.346  20.067  36.069  1.00  0.200          C  
ATOM   6578  C   PHE B 419      -0.286  20.506  37.089  1.00  0.210          C  
ATOM   6579  O   PHE B 419       0.526  21.391  36.823  1.00  0.210          O  
ATOM   6580  CB  PHE B 419      -2.752  20.515  36.456  1.00  0.280          C  
ATOM   6581  CG  PHE B 419      -2.931  21.982  36.537  1.00  0.280          C  
ATOM   6582  CD1 PHE B 419      -2.980  22.729  35.370  1.00  0.280          C  
ATOM   6583  CD2 PHE B 419      -3.086  22.628  37.749  1.00  0.280          C  
ATOM   6584  CE1 PHE B 419      -3.167  24.083  35.405  1.00  0.280          C  
ATOM   6585  CE2 PHE B 419      -3.279  23.993  37.789  1.00  0.280          C  
ATOM   6586  CZ  PHE B 419      -3.320  24.720  36.612  1.00  0.280          C  
ATOM   6587  H   PHE B 419      -2.138  18.089  36.188  1.00  0.240          H  
ATOM   6588  HA  PHE B 419      -1.101  20.518  35.109  1.00  0.240          H  
ATOM   6589 1HB  PHE B 419      -3.468  20.123  35.739  1.00  0.340          H  
ATOM   6590 2HB  PHE B 419      -3.008  20.084  37.423  1.00  0.340          H  
ATOM   6591  HD1 PHE B 419      -2.860  22.227  34.408  1.00  0.340          H  
ATOM   6592  HD2 PHE B 419      -3.055  22.049  38.674  1.00  0.340          H  
ATOM   6593  HE1 PHE B 419      -3.197  24.647  34.471  1.00  0.340          H  
ATOM   6594  HE2 PHE B 419      -3.402  24.502  38.747  1.00  0.340          H  
ATOM   6595  HZ  PHE B 419      -3.474  25.798  36.645  1.00  0.340          H  
ATOM   6596  N   GLN B 420      -0.241  19.848  38.256  1.00  0.220          N  
ATOM   6597  CA  GLN B 420       0.743  20.190  39.285  1.00  0.230          C  
ATOM   6598  C   GLN B 420       2.180  19.999  38.780  1.00  0.230          C  
ATOM   6599  O   GLN B 420       3.070  20.787  39.107  1.00  0.230          O  
ATOM   6600  CB  GLN B 420       0.513  19.339  40.529  1.00  0.320          C  
ATOM   6601  CG  GLN B 420      -0.750  19.684  41.299  1.00  0.320          C  
ATOM   6602  CD  GLN B 420      -1.000  18.698  42.398  1.00  0.320          C  
ATOM   6603  OE1 GLN B 420      -0.352  17.651  42.430  1.00  0.320          O  
ATOM   6604  NE2 GLN B 420      -1.922  19.013  43.300  1.00  0.320          N  
ATOM   6605  H   GLN B 420      -0.928  19.114  38.452  1.00  0.260          H  
ATOM   6606  HA  GLN B 420       0.612  21.237  39.548  1.00  0.280          H  
ATOM   6607 1HB  GLN B 420       0.445  18.294  40.231  1.00  0.380          H  
ATOM   6608 2HB  GLN B 420       1.364  19.434  41.199  1.00  0.380          H  
ATOM   6609 1HG  GLN B 420      -0.624  20.667  41.747  1.00  0.380          H  
ATOM   6610 2HG  GLN B 420      -1.601  19.693  40.632  1.00  0.380          H  
ATOM   6611 1HE2 GLN B 420      -2.122  18.380  44.049  1.00  0.380          H  
ATOM   6612 2HE2 GLN B 420      -2.421  19.877  43.231  1.00  0.380          H  
ATOM   6613  N   ALA B 421       2.387  18.971  37.950  1.00  0.220          N  
ATOM   6614  CA  ALA B 421       3.666  18.639  37.326  1.00  0.210          C  
ATOM   6615  C   ALA B 421       4.168  19.753  36.400  1.00  0.210          C  
ATOM   6616  O   ALA B 421       5.358  19.779  36.075  1.00  0.210          O  
ATOM   6617  CB  ALA B 421       3.553  17.335  36.534  1.00  0.300          C  
ATOM   6618  H   ALA B 421       1.603  18.336  37.785  1.00  0.260          H  
ATOM   6619  HA  ALA B 421       4.399  18.508  38.118  1.00  0.250          H  
ATOM   6620 1HB  ALA B 421       4.499  17.077  36.095  1.00  0.360          H  
ATOM   6621 2HB  ALA B 421       3.233  16.545  37.199  1.00  0.360          H  
ATOM   6622 3HB  ALA B 421       2.831  17.455  35.753  1.00  0.360          H  
ATOM   6623  N   GLY B 422       3.282  20.651  35.940  1.00  0.200          N  
ATOM   6624  CA  GLY B 422       3.685  21.701  35.030  1.00  0.200          C  
ATOM   6625  C   GLY B 422       2.795  21.878  33.795  1.00  0.210          C  
ATOM   6626  O   GLY B 422       3.002  22.835  33.045  1.00  0.230          O  
ATOM   6627  H   GLY B 422       2.314  20.677  36.275  1.00  0.240          H  
ATOM   6628 1HA  GLY B 422       3.720  22.642  35.579  1.00  0.240          H  
ATOM   6629 2HA  GLY B 422       4.698  21.499  34.702  1.00  0.240          H  
ATOM   6630  N   ALA B 423       1.834  20.979  33.544  1.00  0.190          N  
ATOM   6631  CA  ALA B 423       0.985  21.150  32.374  1.00  0.200          C  
ATOM   6632  C   ALA B 423       0.078  22.365  32.558  1.00  0.260          C  
ATOM   6633  O   ALA B 423      -0.434  22.593  33.648  1.00  0.480          O  
ATOM   6634  CB  ALA B 423       0.160  19.890  32.126  1.00  0.280          C  
ATOM   6635  H   ALA B 423       1.649  20.184  34.162  1.00  0.230          H  
ATOM   6636  HA  ALA B 423       1.624  21.330  31.511  1.00  0.240          H  
ATOM   6637 1HB  ALA B 423      -0.449  20.030  31.232  1.00  0.330          H  
ATOM   6638 2HB  ALA B 423       0.830  19.051  31.983  1.00  0.330          H  
ATOM   6639 3HB  ALA B 423      -0.481  19.697  32.972  1.00  0.330          H  
ATOM   6640  N   SER B 424      -0.143  23.129  31.489  1.00  0.170          N  
ATOM   6641  CA  SER B 424      -1.081  24.248  31.533  1.00  0.190          C  
ATOM   6642  C   SER B 424      -2.375  23.840  30.855  1.00  0.180          C  
ATOM   6643  O   SER B 424      -3.440  24.400  31.131  1.00  0.210          O  
ATOM   6644  CB  SER B 424      -0.530  25.469  30.838  1.00  0.260          C  
ATOM   6645  OG  SER B 424      -0.376  25.236  29.476  1.00  0.260          O  
ATOM   6646  H   SER B 424       0.343  22.906  30.628  1.00  0.200          H  
ATOM   6647  HA  SER B 424      -1.292  24.494  32.572  1.00  0.230          H  
ATOM   6648 1HB  SER B 424      -1.205  26.309  30.992  1.00  0.310          H  
ATOM   6649 2HB  SER B 424       0.431  25.734  31.276  1.00  0.310          H  
ATOM   6650  HG  SER B 424      -0.062  26.067  29.115  1.00  0.310          H  
ATOM   6651  N   ARG B 425      -2.274  22.831  29.991  1.00  0.170          N  
ATOM   6652  CA  ARG B 425      -3.401  22.270  29.259  1.00  0.180          C  
ATOM   6653  C   ARG B 425      -3.272  20.767  29.258  1.00  0.170          C  
ATOM   6654  O   ARG B 425      -2.158  20.246  29.211  1.00  0.180          O  
ATOM   6655  CB  ARG B 425      -3.468  22.769  27.814  1.00  0.250          C  
ATOM   6656  CG  ARG B 425      -3.726  24.252  27.633  1.00  0.250          C  
ATOM   6657  CD  ARG B 425      -5.106  24.607  28.027  1.00  0.250          C  
ATOM   6658  NE  ARG B 425      -5.416  25.989  27.773  1.00  0.250          N  
ATOM   6659  CZ  ARG B 425      -5.144  27.020  28.608  1.00  0.250          C  
ATOM   6660  NH1 ARG B 425      -4.524  26.831  29.770  1.00  0.250          N  
ATOM   6661  NH2 ARG B 425      -5.500  28.247  28.262  1.00  0.250          N  
ATOM   6662  H   ARG B 425      -1.340  22.473  29.780  1.00  0.200          H  
ATOM   6663  HA  ARG B 425      -4.322  22.520  29.773  1.00  0.220          H  
ATOM   6664 1HB  ARG B 425      -2.530  22.545  27.318  1.00  0.300          H  
ATOM   6665 2HB  ARG B 425      -4.258  22.224  27.278  1.00  0.300          H  
ATOM   6666 1HG  ARG B 425      -3.034  24.820  28.241  1.00  0.300          H  
ATOM   6667 2HG  ARG B 425      -3.595  24.517  26.585  1.00  0.300          H  
ATOM   6668 1HD  ARG B 425      -5.823  23.988  27.472  1.00  0.300          H  
ATOM   6669 2HD  ARG B 425      -5.220  24.430  29.070  1.00  0.300          H  
ATOM   6670  HE  ARG B 425      -5.905  26.191  26.902  1.00  0.300          H  
ATOM   6671 1HH1 ARG B 425      -4.224  25.892  30.087  1.00  0.300          H  
ATOM   6672 2HH1 ARG B 425      -4.340  27.618  30.371  1.00  0.300          H  
ATOM   6673 1HH2 ARG B 425      -5.976  28.410  27.383  1.00  0.300          H  
ATOM   6674 2HH2 ARG B 425      -5.308  29.022  28.878  1.00  0.300          H  
ATOM   6675  N   ILE B 426      -4.389  20.073  29.347  1.00  0.190          N  
ATOM   6676  CA  ILE B 426      -4.361  18.632  29.292  1.00  0.200          C  
ATOM   6677  C   ILE B 426      -5.388  18.105  28.250  1.00  0.170          C  
ATOM   6678  O   ILE B 426      -6.561  18.505  28.255  1.00  0.190          O  
ATOM   6679  CB  ILE B 426      -4.587  18.076  30.705  1.00  0.280          C  
ATOM   6680  CG1 ILE B 426      -3.509  18.651  31.702  1.00  0.280          C  
ATOM   6681  CG2 ILE B 426      -4.484  16.563  30.648  1.00  0.280          C  
ATOM   6682  CD1 ILE B 426      -3.728  18.322  33.129  1.00  0.280          C  
ATOM   6683  H   ILE B 426      -5.273  20.569  29.438  1.00  0.230          H  
ATOM   6684  HA  ILE B 426      -3.375  18.326  28.974  1.00  0.240          H  
ATOM   6685  HB  ILE B 426      -5.520  18.415  31.051  1.00  0.330          H  
ATOM   6686 1HG1 ILE B 426      -2.545  18.311  31.411  1.00  0.330          H  
ATOM   6687 2HG1 ILE B 426      -3.524  19.726  31.661  1.00  0.330          H  
ATOM   6688 1HG2 ILE B 426      -4.636  16.122  31.625  1.00  0.330          H  
ATOM   6689 2HG2 ILE B 426      -5.224  16.151  29.965  1.00  0.330          H  
ATOM   6690 3HG2 ILE B 426      -3.498  16.316  30.288  1.00  0.330          H  
ATOM   6691 1HD1 ILE B 426      -2.945  18.780  33.716  1.00  0.330          H  
ATOM   6692 2HD1 ILE B 426      -4.691  18.703  33.457  1.00  0.330          H  
ATOM   6693 3HD1 ILE B 426      -3.697  17.264  33.277  1.00  0.330          H  
ATOM   6694  N   GLY B 427      -4.939  17.252  27.326  1.00  0.160          N  
ATOM   6695  CA  GLY B 427      -5.838  16.705  26.316  1.00  0.180          C  
ATOM   6696  C   GLY B 427      -6.395  15.351  26.727  1.00  0.180          C  
ATOM   6697  O   GLY B 427      -5.674  14.507  27.266  1.00  0.260          O  
ATOM   6698  H   GLY B 427      -3.966  16.960  27.364  1.00  0.190          H  
ATOM   6699 1HA  GLY B 427      -6.660  17.395  26.143  1.00  0.220          H  
ATOM   6700 2HA  GLY B 427      -5.305  16.606  25.374  1.00  0.220          H  
ATOM   6701  N   THR B 428      -7.671  15.130  26.421  1.00  0.150          N  
ATOM   6702  CA  THR B 428      -8.330  13.856  26.737  1.00  0.150          C  
ATOM   6703  C   THR B 428      -9.615  13.626  25.969  1.00  0.150          C  
ATOM   6704  O   THR B 428     -10.316  14.570  25.599  1.00  0.160          O  
ATOM   6705  CB  THR B 428      -8.708  13.739  28.223  1.00  0.210          C  
ATOM   6706  OG1 THR B 428      -9.222  12.414  28.488  1.00  0.210          O  
ATOM   6707  CG2 THR B 428      -9.823  14.759  28.550  1.00  0.210          C  
ATOM   6708  H   THR B 428      -8.187  15.899  25.978  1.00  0.180          H  
ATOM   6709  HA  THR B 428      -7.642  13.047  26.492  1.00  0.180          H  
ATOM   6710  HB  THR B 428      -7.830  13.906  28.837  1.00  0.250          H  
ATOM   6711  HG1 THR B 428      -8.518  11.857  28.950  1.00  0.250          H  
ATOM   6712 1HG2 THR B 428     -10.100  14.668  29.597  1.00  0.250          H  
ATOM   6713 2HG2 THR B 428      -9.464  15.765  28.351  1.00  0.250          H  
ATOM   6714 3HG2 THR B 428     -10.691  14.576  27.957  1.00  0.250          H  
ATOM   6715  N   SER B 429      -9.969  12.360  25.809  1.00  0.160          N  
ATOM   6716  CA  SER B 429     -11.251  11.965  25.235  1.00  0.180          C  
ATOM   6717  C   SER B 429     -12.315  11.729  26.318  1.00  0.200          C  
ATOM   6718  O   SER B 429     -13.482  11.485  26.013  1.00  0.240          O  
ATOM   6719  CB  SER B 429     -11.085  10.698  24.428  1.00  0.240          C  
ATOM   6720  OG  SER B 429     -10.197  10.900  23.363  1.00  0.240          O  
ATOM   6721  H   SER B 429      -9.326  11.642  26.106  1.00  0.190          H  
ATOM   6722  HA  SER B 429     -11.597  12.760  24.573  1.00  0.220          H  
ATOM   6723 1HB  SER B 429     -10.718   9.905  25.077  1.00  0.290          H  
ATOM   6724 2HB  SER B 429     -12.055  10.387  24.043  1.00  0.290          H  
ATOM   6725  HG  SER B 429     -10.610  11.599  22.807  1.00  0.290          H  
ATOM   6726  N   ASN B 430     -11.907  11.807  27.587  1.00  0.190          N  
ATOM   6727  CA  ASN B 430     -12.763  11.506  28.738  1.00  0.230          C  
ATOM   6728  C   ASN B 430     -12.999  12.719  29.628  1.00  0.200          C  
ATOM   6729  O   ASN B 430     -13.094  12.598  30.849  1.00  0.220          O  
ATOM   6730  CB  ASN B 430     -12.158  10.367  29.542  1.00  0.310          C  
ATOM   6731  CG  ASN B 430     -12.196   9.053  28.809  1.00  0.310          C  
ATOM   6732  OD1 ASN B 430     -13.248   8.410  28.712  1.00  0.310          O  
ATOM   6733  ND2 ASN B 430     -11.074   8.636  28.284  1.00  0.310          N  
ATOM   6734  H   ASN B 430     -10.933  12.054  27.771  1.00  0.230          H  
ATOM   6735  HA  ASN B 430     -13.738  11.185  28.369  1.00  0.280          H  
ATOM   6736 1HB  ASN B 430     -11.120  10.606  29.782  1.00  0.370          H  
ATOM   6737 2HB  ASN B 430     -12.690  10.254  30.479  1.00  0.370          H  
ATOM   6738 1HD2 ASN B 430     -11.048   7.771  27.785  1.00  0.370          H  
ATOM   6739 2HD2 ASN B 430     -10.244   9.182  28.383  1.00  0.370          H  
ATOM   6740  N   ALA B 431     -13.092  13.885  29.006  1.00  0.190          N  
ATOM   6741  CA  ALA B 431     -13.253  15.159  29.696  1.00  0.200          C  
ATOM   6742  C   ALA B 431     -14.495  15.202  30.591  1.00  0.200          C  
ATOM   6743  O   ALA B 431     -14.475  15.801  31.676  1.00  0.220          O  
ATOM   6744  CB  ALA B 431     -13.326  16.249  28.650  1.00  0.280          C  
ATOM   6745  H   ALA B 431     -13.030  13.878  27.998  1.00  0.230          H  
ATOM   6746  HA  ALA B 431     -12.377  15.318  30.324  1.00  0.240          H  
ATOM   6747 1HB  ALA B 431     -13.402  17.195  29.123  1.00  0.330          H  
ATOM   6748 2HB  ALA B 431     -12.433  16.234  28.034  1.00  0.330          H  
ATOM   6749 3HB  ALA B 431     -14.195  16.095  28.019  1.00  0.330          H  
ATOM   6750  N   VAL B 432     -15.584  14.584  30.145  1.00  0.210          N  
ATOM   6751  CA  VAL B 432     -16.814  14.581  30.925  1.00  0.240          C  
ATOM   6752  C   VAL B 432     -16.635  13.790  32.203  1.00  0.290          C  
ATOM   6753  O   VAL B 432     -17.115  14.199  33.263  1.00  0.400          O  
ATOM   6754  CB  VAL B 432     -17.995  14.066  30.101  1.00  0.320          C  
ATOM   6755  CG1 VAL B 432     -19.226  13.883  30.996  1.00  0.320          C  
ATOM   6756  CG2 VAL B 432     -18.278  15.093  29.003  1.00  0.320          C  
ATOM   6757  H   VAL B 432     -15.553  14.101  29.255  1.00  0.250          H  
ATOM   6758  HA  VAL B 432     -17.041  15.612  31.201  1.00  0.290          H  
ATOM   6759  HB  VAL B 432     -17.750  13.099  29.658  1.00  0.390          H  
ATOM   6760 1HG1 VAL B 432     -20.060  13.533  30.392  1.00  0.390          H  
ATOM   6761 2HG1 VAL B 432     -19.026  13.149  31.776  1.00  0.390          H  
ATOM   6762 3HG1 VAL B 432     -19.483  14.832  31.457  1.00  0.390          H  
ATOM   6763 1HG2 VAL B 432     -19.120  14.758  28.393  1.00  0.390          H  
ATOM   6764 2HG2 VAL B 432     -18.517  16.043  29.457  1.00  0.390          H  
ATOM   6765 3HG2 VAL B 432     -17.404  15.211  28.370  1.00  0.390          H  
ATOM   6766  N   GLN B 433     -15.990  12.635  32.089  1.00  0.290          N  
ATOM   6767  CA  GLN B 433     -15.741  11.790  33.234  1.00  0.330          C  
ATOM   6768  C   GLN B 433     -14.867  12.492  34.263  1.00  0.270          C  
ATOM   6769  O   GLN B 433     -15.037  12.256  35.461  1.00  0.280          O  
ATOM   6770  CB  GLN B 433     -15.135  10.469  32.790  1.00  0.450          C  
ATOM   6771  CG  GLN B 433     -16.110   9.612  31.994  1.00  0.450          C  
ATOM   6772  CD  GLN B 433     -16.179   9.953  30.507  1.00  0.450          C  
ATOM   6773  OE1 GLN B 433     -15.834  11.050  30.043  1.00  0.450          O  
ATOM   6774  NE2 GLN B 433     -16.636   8.984  29.735  1.00  0.450          N  
ATOM   6775  H   GLN B 433     -15.674  12.339  31.166  1.00  0.350          H  
ATOM   6776  HA  GLN B 433     -16.694  11.572  33.704  1.00  0.400          H  
ATOM   6777 1HB  GLN B 433     -14.257  10.663  32.183  1.00  0.540          H  
ATOM   6778 2HB  GLN B 433     -14.811   9.905  33.662  1.00  0.540          H  
ATOM   6779 1HG  GLN B 433     -15.812   8.571  32.090  1.00  0.540          H  
ATOM   6780 2HG  GLN B 433     -17.108   9.754  32.416  1.00  0.540          H  
ATOM   6781 1HE2 GLN B 433     -16.708   9.119  28.744  1.00  0.540          H  
ATOM   6782 2HE2 GLN B 433     -16.906   8.109  30.138  1.00  0.540          H  
ATOM   6783  N   ILE B 434     -13.983  13.391  33.809  1.00  0.280          N  
ATOM   6784  CA  ILE B 434     -13.129  14.124  34.732  1.00  0.300          C  
ATOM   6785  C   ILE B 434     -14.036  14.999  35.575  1.00  0.280          C  
ATOM   6786  O   ILE B 434     -13.883  15.064  36.798  1.00  0.320          O  
ATOM   6787  CB  ILE B 434     -12.131  15.062  34.008  1.00  0.410          C  
ATOM   6788  CG1 ILE B 434     -11.238  14.263  33.069  1.00  0.410          C  
ATOM   6789  CG2 ILE B 434     -11.266  15.850  35.031  1.00  0.410          C  
ATOM   6790  CD1 ILE B 434     -10.471  13.144  33.665  1.00  0.410          C  
ATOM   6791  H   ILE B 434     -13.856  13.461  32.793  1.00  0.340          H  
ATOM   6792  HA  ILE B 434     -12.612  13.434  35.393  1.00  0.360          H  
ATOM   6793  HB  ILE B 434     -12.686  15.769  33.400  1.00  0.490          H  
ATOM   6794 1HG1 ILE B 434     -11.839  13.869  32.303  1.00  0.490          H  
ATOM   6795 2HG1 ILE B 434     -10.545  14.959  32.621  1.00  0.490          H  
ATOM   6796 1HG2 ILE B 434     -10.581  16.509  34.499  1.00  0.490          H  
ATOM   6797 2HG2 ILE B 434     -11.884  16.440  35.691  1.00  0.490          H  
ATOM   6798 3HG2 ILE B 434     -10.720  15.178  35.613  1.00  0.490          H  
ATOM   6799 1HD1 ILE B 434      -9.882  12.661  32.891  1.00  0.490          H  
ATOM   6800 2HD1 ILE B 434      -9.825  13.513  34.423  1.00  0.490          H  
ATOM   6801 3HD1 ILE B 434     -11.145  12.409  34.089  1.00  0.490          H  
ATOM   6802  N   MET B 435     -14.991  15.677  34.930  1.00  0.290          N  
ATOM   6803  CA  MET B 435     -15.879  16.521  35.713  1.00  0.390          C  
ATOM   6804  C   MET B 435     -16.739  15.731  36.671  1.00  0.370          C  
ATOM   6805  O   MET B 435     -16.983  16.180  37.799  1.00  0.400          O  
ATOM   6806  CB  MET B 435     -16.764  17.386  34.838  1.00  0.510          C  
ATOM   6807  CG  MET B 435     -16.027  18.402  34.049  1.00  0.510          C  
ATOM   6808  SD  MET B 435     -15.037  19.432  35.101  1.00  0.510          S  
ATOM   6809  CE  MET B 435     -13.465  18.785  34.638  1.00  0.510          C  
ATOM   6810  H   MET B 435     -15.037  15.629  33.903  1.00  0.350          H  
ATOM   6811  HA  MET B 435     -15.269  17.168  36.331  1.00  0.470          H  
ATOM   6812 1HB  MET B 435     -17.310  16.750  34.134  1.00  0.610          H  
ATOM   6813 2HB  MET B 435     -17.500  17.903  35.454  1.00  0.610          H  
ATOM   6814 1HG  MET B 435     -15.371  17.896  33.345  1.00  0.610          H  
ATOM   6815 2HG  MET B 435     -16.705  19.034  33.489  1.00  0.610          H  
ATOM   6816 1HE  MET B 435     -12.711  19.270  35.163  1.00  0.610          H  
ATOM   6817 2HE  MET B 435     -13.423  17.761  34.845  1.00  0.610          H  
ATOM   6818 3HE  MET B 435     -13.318  18.938  33.590  1.00  0.610          H  
ATOM   6819  N   GLN B 436     -17.176  14.545  36.251  1.00  0.340          N  
ATOM   6820  CA  GLN B 436     -17.997  13.727  37.124  1.00  0.370          C  
ATOM   6821  C   GLN B 436     -17.195  13.324  38.359  1.00  0.350          C  
ATOM   6822  O   GLN B 436     -17.704  13.399  39.484  1.00  0.400          O  
ATOM   6823  CB  GLN B 436     -18.459  12.472  36.379  1.00  0.510          C  
ATOM   6824  CG  GLN B 436     -19.460  12.731  35.258  1.00  0.510          C  
ATOM   6825  CD  GLN B 436     -19.708  11.491  34.415  1.00  0.510          C  
ATOM   6826  OE1 GLN B 436     -18.939  10.526  34.495  1.00  0.510          O  
ATOM   6827  NE2 GLN B 436     -20.767  11.507  33.613  1.00  0.510          N  
ATOM   6828  H   GLN B 436     -16.972  14.255  35.286  1.00  0.410          H  
ATOM   6829  HA  GLN B 436     -18.861  14.307  37.443  1.00  0.440          H  
ATOM   6830 1HB  GLN B 436     -17.595  11.972  35.957  1.00  0.610          H  
ATOM   6831 2HB  GLN B 436     -18.918  11.785  37.087  1.00  0.610          H  
ATOM   6832 1HG  GLN B 436     -20.406  13.039  35.699  1.00  0.610          H  
ATOM   6833 2HG  GLN B 436     -19.082  13.517  34.615  1.00  0.610          H  
ATOM   6834 1HE2 GLN B 436     -20.972  10.713  33.037  1.00  0.610          H  
ATOM   6835 2HE2 GLN B 436     -21.364  12.310  33.583  1.00  0.610          H  
ATOM   6836  N   GLU B 437     -15.930  12.931  38.162  1.00  0.320          N  
ATOM   6837  CA  GLU B 437     -15.092  12.554  39.283  1.00  0.340          C  
ATOM   6838  C   GLU B 437     -14.828  13.731  40.212  1.00  0.320          C  
ATOM   6839  O   GLU B 437     -14.904  13.574  41.429  1.00  0.360          O  
ATOM   6840  CB  GLU B 437     -13.790  11.917  38.827  1.00  0.470          C  
ATOM   6841  CG  GLU B 437     -12.915  11.429  39.994  1.00  0.470          C  
ATOM   6842  CD  GLU B 437     -11.717  10.680  39.552  1.00  0.470          C  
ATOM   6843  OE1 GLU B 437     -11.561  10.514  38.370  1.00  0.470          O  
ATOM   6844  OE2 GLU B 437     -10.923  10.302  40.372  1.00  0.470          O  
ATOM   6845  H   GLU B 437     -15.569  12.848  37.205  1.00  0.380          H  
ATOM   6846  HA  GLU B 437     -15.625  11.797  39.853  1.00  0.410          H  
ATOM   6847 1HB  GLU B 437     -14.012  11.065  38.186  1.00  0.560          H  
ATOM   6848 2HB  GLU B 437     -13.240  12.626  38.230  1.00  0.560          H  
ATOM   6849 1HG  GLU B 437     -12.590  12.289  40.563  1.00  0.560          H  
ATOM   6850 2HG  GLU B 437     -13.515  10.804  40.653  1.00  0.560          H  
ATOM   6851  N   LEU B 438     -14.563  14.924  39.670  1.00  0.270          N  
ATOM   6852  CA  LEU B 438     -14.306  16.069  40.538  1.00  0.280          C  
ATOM   6853  C   LEU B 438     -15.515  16.351  41.423  1.00  0.330          C  
ATOM   6854  O   LEU B 438     -15.368  16.711  42.595  1.00  0.340          O  
ATOM   6855  CB  LEU B 438     -13.964  17.304  39.707  1.00  0.390          C  
ATOM   6856  CG  LEU B 438     -12.601  17.297  38.983  1.00  0.390          C  
ATOM   6857  CD1 LEU B 438     -12.586  18.428  38.041  1.00  0.390          C  
ATOM   6858  CD2 LEU B 438     -11.434  17.450  39.984  1.00  0.390          C  
ATOM   6859  H   LEU B 438     -14.495  15.018  38.651  1.00  0.320          H  
ATOM   6860  HA  LEU B 438     -13.470  15.824  41.184  1.00  0.340          H  
ATOM   6861 1HB  LEU B 438     -14.738  17.416  38.944  1.00  0.470          H  
ATOM   6862 2HB  LEU B 438     -13.997  18.177  40.356  1.00  0.470          H  
ATOM   6863  HG  LEU B 438     -12.488  16.376  38.424  1.00  0.470          H  
ATOM   6864 1HD1 LEU B 438     -11.648  18.433  37.502  1.00  0.470          H  
ATOM   6865 2HD1 LEU B 438     -13.399  18.300  37.355  1.00  0.470          H  
ATOM   6866 3HD1 LEU B 438     -12.709  19.359  38.578  1.00  0.470          H  
ATOM   6867 1HD2 LEU B 438     -10.490  17.465  39.437  1.00  0.470          H  
ATOM   6868 2HD2 LEU B 438     -11.543  18.385  40.532  1.00  0.470          H  
ATOM   6869 3HD2 LEU B 438     -11.424  16.626  40.684  1.00  0.470          H  
ATOM   6870  N   LYS B 439     -16.724  16.189  40.880  1.00  0.420          N  
ATOM   6871  CA  LYS B 439     -17.908  16.355  41.707  1.00  0.490          C  
ATOM   6872  C   LYS B 439     -17.928  15.291  42.817  1.00  0.520          C  
ATOM   6873  O   LYS B 439     -18.120  15.606  43.993  1.00  0.550          O  
ATOM   6874  CB  LYS B 439     -19.181  16.278  40.859  1.00  0.660          C  
ATOM   6875  CG  LYS B 439     -20.492  16.478  41.635  1.00  0.660          C  
ATOM   6876  CD  LYS B 439     -21.698  16.473  40.692  1.00  0.660          C  
ATOM   6877  CE  LYS B 439     -23.009  16.630  41.452  1.00  0.660          C  
ATOM   6878  NZ  LYS B 439     -24.188  16.635  40.535  1.00  0.660          N  
ATOM   6879  H   LYS B 439     -16.809  15.983  39.876  1.00  0.500          H  
ATOM   6880  HA  LYS B 439     -17.864  17.335  42.182  1.00  0.590          H  
ATOM   6881 1HB  LYS B 439     -19.130  17.027  40.069  1.00  0.790          H  
ATOM   6882 2HB  LYS B 439     -19.227  15.304  40.373  1.00  0.790          H  
ATOM   6883 1HG  LYS B 439     -20.607  15.670  42.363  1.00  0.790          H  
ATOM   6884 2HG  LYS B 439     -20.454  17.424  42.176  1.00  0.790          H  
ATOM   6885 1HD  LYS B 439     -21.603  17.289  39.974  1.00  0.790          H  
ATOM   6886 2HD  LYS B 439     -21.718  15.531  40.144  1.00  0.790          H  
ATOM   6887 1HE  LYS B 439     -23.113  15.804  42.154  1.00  0.790          H  
ATOM   6888 2HE  LYS B 439     -22.990  17.567  42.009  1.00  0.790          H  
ATOM   6889 1HZ  LYS B 439     -25.036  16.740  41.075  1.00  0.790          H  
ATOM   6890 2HZ  LYS B 439     -24.108  17.405  39.885  1.00  0.790          H  
ATOM   6891 3HZ  LYS B 439     -24.223  15.765  40.022  1.00  0.790          H  
ATOM   6892  N   LYS B 440     -17.687  14.022  42.449  1.00  0.550          N  
ATOM   6893  CA  LYS B 440     -17.712  12.921  43.416  1.00  0.650          C  
ATOM   6894  C   LYS B 440     -16.705  13.095  44.547  1.00  0.640          C  
ATOM   6895  O   LYS B 440     -16.997  12.799  45.715  1.00  0.750          O  
ATOM   6896  CB  LYS B 440     -17.471  11.587  42.720  1.00  0.870          C  
ATOM   6897  CG  LYS B 440     -18.625  11.122  41.861  1.00  0.870          C  
ATOM   6898  CD  LYS B 440     -18.282   9.833  41.139  1.00  0.870          C  
ATOM   6899  CE  LYS B 440     -19.436   9.347  40.281  1.00  0.870          C  
ATOM   6900  NZ  LYS B 440     -19.084   8.105  39.539  1.00  0.870          N  
ATOM   6901  H   LYS B 440     -17.534  13.818  41.457  1.00  0.660          H  
ATOM   6902  HA  LYS B 440     -18.693  12.897  43.835  1.00  0.780          H  
ATOM   6903 1HB  LYS B 440     -16.586  11.655  42.096  1.00  1.040          H  
ATOM   6904 2HB  LYS B 440     -17.288  10.815  43.469  1.00  1.040          H  
ATOM   6905 1HG  LYS B 440     -19.493  10.950  42.501  1.00  1.040          H  
ATOM   6906 2HG  LYS B 440     -18.880  11.890  41.138  1.00  1.040          H  
ATOM   6907 1HD  LYS B 440     -17.414  10.001  40.502  1.00  1.040          H  
ATOM   6908 2HD  LYS B 440     -18.033   9.064  41.869  1.00  1.040          H  
ATOM   6909 1HE  LYS B 440     -20.292   9.145  40.923  1.00  1.040          H  
ATOM   6910 2HE  LYS B 440     -19.705  10.125  39.564  1.00  1.040          H  
ATOM   6911 1HZ  LYS B 440     -19.872   7.802  38.983  1.00  1.040          H  
ATOM   6912 2HZ  LYS B 440     -18.294   8.285  38.932  1.00  1.040          H  
ATOM   6913 3HZ  LYS B 440     -18.840   7.384  40.207  1.00  1.040          H  
ATOM   6914  N   MET B 441     -15.540  13.636  44.205  1.00  0.550          N  
ATOM   6915  CA  MET B 441     -14.439  13.880  45.130  1.00  0.570          C  
ATOM   6916  C   MET B 441     -14.814  14.823  46.260  1.00  0.610          C  
ATOM   6917  O   MET B 441     -14.108  14.886  47.267  1.00  0.650          O  
ATOM   6918  CB  MET B 441     -13.216  14.430  44.385  1.00  0.790          C  
ATOM   6919  CG  MET B 441     -12.477  13.403  43.511  1.00  0.790          C  
ATOM   6920  SD  MET B 441     -11.150  14.122  42.477  1.00  0.790          S  
ATOM   6921  CE  MET B 441      -9.865  14.475  43.654  1.00  0.790          C  
ATOM   6922  H   MET B 441     -15.393  13.825  43.208  1.00  0.660          H  
ATOM   6923  HA  MET B 441     -14.164  12.929  45.579  1.00  0.680          H  
ATOM   6924 1HB  MET B 441     -13.534  15.249  43.742  1.00  0.950          H  
ATOM   6925 2HB  MET B 441     -12.518  14.840  45.110  1.00  0.950          H  
ATOM   6926 1HG  MET B 441     -12.023  12.666  44.169  1.00  0.950          H  
ATOM   6927 2HG  MET B 441     -13.170  12.880  42.878  1.00  0.950          H  
ATOM   6928 1HE  MET B 441      -9.010  14.897  43.141  1.00  0.950          H  
ATOM   6929 2HE  MET B 441     -10.226  15.184  44.397  1.00  0.950          H  
ATOM   6930 3HE  MET B 441      -9.563  13.551  44.150  1.00  0.950          H  
ATOM   6931  N   ASN B 442     -15.862  15.614  46.073  1.00  0.700          N  
ATOM   6932  CA  ASN B 442     -16.272  16.564  47.071  1.00  0.850          C  
ATOM   6933  C   ASN B 442     -17.559  16.181  47.808  1.00  1.010          C  
ATOM   6934  O   ASN B 442     -18.117  17.013  48.525  1.00  1.190          O  
ATOM   6935  CB  ASN B 442     -16.366  17.919  46.412  1.00  1.130          C  
ATOM   6936  CG  ASN B 442     -14.988  18.464  46.085  1.00  1.130          C  
ATOM   6937  OD1 ASN B 442     -14.346  19.023  46.985  1.00  1.130          O  
ATOM   6938  ND2 ASN B 442     -14.498  18.305  44.871  1.00  1.130          N  
ATOM   6939  H   ASN B 442     -16.452  15.515  45.239  1.00  0.840          H  
ATOM   6940  HA  ASN B 442     -15.489  16.615  47.826  1.00  1.020          H  
ATOM   6941 1HB  ASN B 442     -16.941  17.829  45.484  1.00  1.360          H  
ATOM   6942 2HB  ASN B 442     -16.887  18.619  47.062  1.00  1.360          H  
ATOM   6943 1HD2 ASN B 442     -13.587  18.653  44.662  1.00  1.360          H  
ATOM   6944 2HD2 ASN B 442     -15.008  17.812  44.140  1.00  1.360          H  
ATOM   6945  N   HIS B 443     -18.035  14.936  47.683  1.00  1.040          N  
ATOM   6946  CA  HIS B 443     -19.263  14.600  48.407  1.00  1.280          C  
ATOM   6947  C   HIS B 443     -19.018  14.413  49.895  1.00  1.470          C  
ATOM   6948  O   HIS B 443     -17.953  13.943  50.296  1.00  1.920          O  
ATOM   6949  CB  HIS B 443     -19.950  13.329  47.898  1.00  1.700          C  
ATOM   6950  CG  HIS B 443     -20.583  13.395  46.546  1.00  1.700          C  
ATOM   6951  ND1 HIS B 443     -21.428  14.416  46.159  1.00  1.700          N  
ATOM   6952  CD2 HIS B 443     -20.566  12.518  45.530  1.00  1.700          C  
ATOM   6953  CE1 HIS B 443     -21.861  14.181  44.935  1.00  1.700          C  
ATOM   6954  NE2 HIS B 443     -21.363  13.030  44.528  1.00  1.700          N  
ATOM   6955  H   HIS B 443     -17.572  14.246  47.080  1.00  1.250          H  
ATOM   6956  HA  HIS B 443     -19.975  15.417  48.302  1.00  1.540          H  
ATOM   6957 1HB  HIS B 443     -19.214  12.531  47.872  1.00  2.040          H  
ATOM   6958 2HB  HIS B 443     -20.716  13.036  48.605  1.00  2.040          H  
ATOM   6959  HD1 HIS B 443     -21.826  15.112  46.757  1.00  2.040          H  
ATOM   6960  HD2 HIS B 443     -20.065  11.565  45.396  1.00  2.040          H  
ATOM   6961  HE1 HIS B 443     -22.532  14.881  44.446  1.00  2.040          H  
ATOM   6962  N   GLU B 444     -20.032  14.715  50.718  1.00  1.700          N  
ATOM   6963  CA  GLU B 444     -19.942  14.455  52.153  1.00  2.100          C  
ATOM   6964  C   GLU B 444     -19.832  12.954  52.408  1.00  2.660          C  
ATOM   6965  O   GLU B 444     -19.099  12.507  53.293  1.00  3.260          O  
ATOM   6966  CB  GLU B 444     -21.181  14.996  52.872  1.00  2.780          C  
ATOM   6967  CG  GLU B 444     -21.348  16.506  52.825  1.00  2.780          C  
ATOM   6968  CD  GLU B 444     -21.962  16.983  51.527  1.00  2.780          C  
ATOM   6969  OE1 GLU B 444     -22.251  16.147  50.685  1.00  2.780          O  
ATOM   6970  OE2 GLU B 444     -22.151  18.163  51.377  1.00  2.780          O  
ATOM   6971  H   GLU B 444     -20.883  15.147  50.347  1.00  2.040          H  
ATOM   6972  HA  GLU B 444     -19.049  14.942  52.544  1.00  2.520          H  
ATOM   6973 1HB  GLU B 444     -22.073  14.546  52.443  1.00  3.340          H  
ATOM   6974 2HB  GLU B 444     -21.142  14.701  53.921  1.00  3.340          H  
ATOM   6975 1HG  GLU B 444     -21.981  16.820  53.654  1.00  3.340          H  
ATOM   6976 2HG  GLU B 444     -20.370  16.970  52.951  1.00  3.340          H  
ATOM   6977  N   TYR B 445     -20.591  12.188  51.623  1.00  2.910          N  
ATOM   6978  CA  TYR B 445     -20.624  10.739  51.704  1.00  3.730          C  
ATOM   6979  C   TYR B 445     -20.595  10.172  50.293  1.00  4.160          C  
ATOM   6980  O   TYR B 445     -21.262  10.714  49.407  1.00  4.920          O  
ATOM   6981  CB  TYR B 445     -21.895  10.267  52.419  1.00  4.890          C  
ATOM   6982  CG  TYR B 445     -22.055  10.812  53.819  1.00  4.890          C  
ATOM   6983  CD1 TYR B 445     -22.757  11.991  54.017  1.00  4.890          C  
ATOM   6984  CD2 TYR B 445     -21.496  10.154  54.895  1.00  4.890          C  
ATOM   6985  CE1 TYR B 445     -22.897  12.508  55.282  1.00  4.890          C  
ATOM   6986  CE2 TYR B 445     -21.637  10.672  56.165  1.00  4.890          C  
ATOM   6987  CZ  TYR B 445     -22.334  11.845  56.359  1.00  4.890          C  
ATOM   6988  OH  TYR B 445     -22.473  12.363  57.626  1.00  4.890          O  
ATOM   6989  H   TYR B 445     -21.162  12.650  50.933  1.00  3.490          H  
ATOM   6990  HA  TYR B 445     -19.740  10.385  52.235  1.00  4.480          H  
ATOM   6991 1HB  TYR B 445     -22.768  10.563  51.836  1.00  5.870          H  
ATOM   6992 2HB  TYR B 445     -21.895   9.179  52.474  1.00  5.870          H  
ATOM   6993  HD1 TYR B 445     -23.196  12.510  53.167  1.00  5.870          H  
ATOM   6994  HD2 TYR B 445     -20.942   9.230  54.742  1.00  5.870          H  
ATOM   6995  HE1 TYR B 445     -23.447  13.436  55.433  1.00  5.870          H  
ATOM   6996  HE2 TYR B 445     -21.194  10.154  57.015  1.00  5.870          H  
ATOM   6997  HH  TYR B 445     -22.034  11.789  58.257  1.00  5.870          H  
ATOM   6998  N   HIS B 446     -19.906   9.050  50.102  1.00  4.070          N  
ATOM   6999  CA  HIS B 446     -19.866   8.381  48.805  1.00  4.980          C  
ATOM   7000  C   HIS B 446     -19.203   7.016  48.947  1.00  5.620          C  
ATOM   7001  O   HIS B 446     -19.865   5.990  48.791  1.00  6.170          O  
ATOM   7002  OXT HIS B 446     -18.119   6.951  49.528  1.00  7.470          O  
ATOM   7003  CB  HIS B 446     -19.107   9.227  47.765  1.00  6.180          C  
ATOM   7004  CG  HIS B 446     -19.219   8.723  46.351  1.00  6.180          C  
ATOM   7005  ND1 HIS B 446     -20.385   8.828  45.620  1.00  6.180          N  
ATOM   7006  CD2 HIS B 446     -18.319   8.129  45.539  1.00  6.180          C  
ATOM   7007  CE1 HIS B 446     -20.198   8.318  44.418  1.00  6.180          C  
ATOM   7008  NE2 HIS B 446     -18.956   7.878  44.342  1.00  6.180          N  
ATOM   7009  H   HIS B 446     -19.383   8.654  50.872  1.00  4.880          H  
ATOM   7010  HA  HIS B 446     -20.879   8.223  48.438  1.00  5.980          H  
ATOM   7011 1HB  HIS B 446     -19.474  10.239  47.772  1.00  7.410          H  
ATOM   7012 2HB  HIS B 446     -18.052   9.264  48.030  1.00  7.410          H  
ATOM   7013  HD1 HIS B 446     -21.225   9.276  45.930  1.00  7.410          H  
ATOM   7014  HD2 HIS B 446     -17.277   7.843  45.678  1.00  7.410          H  
ATOM   7015  HE1 HIS B 446     -21.007   8.309  43.689  1.00  7.410          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2846.25 300.838 1970.77 -140.586 51.0739 93.6471 1111.79 -1130.61 -4.6619 -31.1352 -1015.64 -120.747 -258.776 -118.465 -93.2421 -40.2661 0.54959 32.0471 4.40955 33.7022 220.937 333.968 -97.2792 82.9014 12.9091 -65.1278 253.216 -1460.02
MET:NtermProteinFull_1 -4.76267 0.49357 3.1706 -0.48841 0.08544 0.13408 1.80385 -1.63767 -0.00343 -0.0101 -0.7913 0.92485 0 0 0 0 0 0.10146 -0.03777 0.01513 1.67489 0 0 0 0.60916 0 0.14047 1.42213
LYS_2 -5.03303 0.39784 3.7508 -0.39214 0.07142 0.18225 2.14028 -1.7689 -0 -0 -1.60208 0.1523 0 0 0 0 0 0.02125 -0.08078 0.04629 1.87374 0 -0.06619 0 -1.5107 -0.30571 0.37352 -1.74984
LEU_3 -8.11001 1.10724 5.13348 -0.50772 0.27109 0.13267 1.88056 -2.76145 -0 -0 -0.84966 0.2096 0 0 0 0 0 0.00868 -0.01721 0.01438 0.27583 0 -0.21139 0 0.18072 -0.48319 0.41594 -3.31043
GLU_4 -4.94475 0.32697 4.42696 -0.59057 0.10904 1.07099 2.1734 -2.2024 -0 -0 -0.85351 -0.7444 0 0 0 0 0 0.0088 -0.06408 0.00943 0 3.73425 -0.35588 0 -2.7348 -0.52862 0.31213 -0.84705
TYR_5 -9.06744 1.42315 4.02839 -0.7043 0.12583 0.38279 2.93906 -2.91658 -0.00343 -0.0101 -1.59133 -0.11134 0 0 0 0 0 0.01268 -0.02418 0.00813 0 2.33508 -0.05628 0.01519 1.2797 -0.23347 0.60717 -1.56129
ASN_6 -10.8053 2.03037 8.65153 -0.21513 0.30533 0.35432 4.8189 -4.54916 -0 -0 -3.37753 -0.19482 0 0 -0.25238 0 0 0.09 -0.01908 0.25984 0 1.58034 0.28741 0 -0.93687 0.11524 1.4353 -0.42165
ARG_7 -5.8164 0.52952 5.4285 -0.45387 0.0583 0.24822 1.89256 -2.62002 -0.00486 -0.08909 -1.91085 0.27053 0 0 0 0 0 0.06158 -0.01387 0.20308 2.09924 0 -0.06645 0 -1.2888 -0.09144 1.16776 -0.39637
ILE_8 -8.19235 0.91263 4.52704 -0.56985 0.33045 0.18357 3.16589 -2.80221 -0.00888 -0.02704 -2.7814 -0.14402 0 0 0 0 0 0.1102 -0.051 0.02049 0.68079 0 0.0425 0 0.73287 -0.09305 0.46148 -3.50188
ILE_9 -9.95395 1.30625 3.76518 -0.48966 0.60191 0.11501 3.58288 -3.10746 -0.03798 -0.144 -2.02489 0.007 0 0 0 0 0 0.16229 0.59753 0.55293 0.48993 0 -0.70227 0 0.73287 -0.28352 1.04423 -3.78572
ASP_10 -6.69417 0.56216 8.27465 -0.11209 0.00769 0.33494 4.3121 -3.68752 -0.02121 -0.21065 -6.63402 -0.04467 0 0 0 -0.71459 0 0.01203 -0.04909 0.00155 0 3.68642 -0.57044 0 -2.3716 -0.29602 1.10891 -3.10561
SER_11 -5.54038 0.57085 4.67438 -0.02748 0.00039 0.02445 3.16555 -2.57656 -0.02759 -0.14139 -2.92165 -0.10876 0 0 0 0 0 0.01526 0.3192 0.00671 0.50049 0 0.29891 0.60001 -0.77834 -0.01599 0.65478 -1.30716
THR_12 -5.78847 0.43586 4.17599 -0.17805 0.11979 0.0645 2.53872 -2.41683 -0.02701 -0.15289 -2.42307 -0.40049 0 0 -0.45216 0 0 0.01736 0.64241 0.00748 0.23564 0 -0.15065 2.42361 -1.0874 0.06262 0.85366 -1.49937
LEU_13 -6.39356 0.91193 1.78943 -0.46571 0.17145 0.11124 1.57557 -1.78807 -0.02357 -0.09949 -1.0742 0.0136 0 0 0 0 0 0.02829 -0.04713 0.0473 1.15273 0 -0.01315 0 0.18072 0.42769 0.9068 -2.58813
VAL_14 -6.03272 0.60874 1.34256 -0.31193 0.19736 0.07109 0.89074 -1.75742 -0.00299 -0.01946 -0.3095 -0.59716 0 0 -0.42501 0 0 0.04067 -0.04372 0.06149 0.09697 0 0.19741 0 1.9342 0.6534 0.67824 -2.72705
LYS_15 -6.03167 0.39579 7.53418 -0.44883 0.066 0.27792 3.30986 -2.99942 -0.02986 -0.11947 -4.52002 0.24411 0 0 0 -0.83882 0 0.0516 0.27264 0.09249 2.94718 0 -0.02285 0 -1.5107 0.15511 0.60516 -0.56963
ALA_16 -4.63621 0.22904 2.98873 -0.0239 1e-05 0 2.25301 -1.99552 -0.01059 -0.0881 -0.65225 -0.35204 0 0 0 0 0 0.02003 -0.05776 0 0 0 -0.38781 0 1.8394 -0.47359 0.50686 -0.8407
ASP_17 -5.89274 0.40058 5.53341 -0.25413 0.07722 0.86035 1.66435 -2.60862 -0.02986 -0.11947 -0.81777 -3.3907 0 0 0 0 0 0.01574 -0.05327 0.17709 0 2.9383 -0.46698 0 -2.3716 -0.5711 0.45259 -4.4566
THR_18 -7.311 1.18629 5.31009 -0.18967 0.16055 0.0788 2.69068 -2.8529 -0 -0 -3.73901 0.11856 0 0 -0.51163 0 0 0.0301 -0.05039 0.10115 0.02935 0 0.29968 2.24226 -1.0874 -0.01517 0.75316 -2.7565
LEU_19 -7.24219 0.84824 5.43264 -0.4821 0.26139 0.0877 3.69871 -2.84669 -0 -0 -2.71397 0.34317 0 0 -0.99227 0 0 0.00796 0.04107 0.00137 0.34424 0 -0.25441 0 0.18072 -0.05314 1.27124 -2.06631
PRO_20 -6.4316 0.71567 3.95228 -0.0659 0 0.04162 2.0536 -1.73178 -0 -0 -2.55466 0.60392 0 0 0 0 0 0.01139 -0.17356 0.01229 0.22556 0 -0.55709 0 -2.4119 -0.19851 1.0523 -5.45638
HIS_D_21 -4.52725 0.30998 5.17594 -0.40157 0.00885 0.49552 2.60916 -2.32073 -0.00723 -0.09384 -2.70678 -0.35402 0 0 0 -0.96938 0 0.01124 0.02437 0.0003 0 2.02019 -0.05681 0 -0.45461 0.0038 0.3924 -0.84044
GLU_22 -6.85453 0.33271 8.10449 -0.18361 0.01521 0.24469 4.80784 -3.56259 -0 -0 -5.7981 -0.50753 0 0 -0.99227 -0.83882 0 0.01851 0.2077 0.02309 0 3.93643 -0.28316 0 -2.7348 -0.222 0.31232 -3.97441
ILE_23 -10.0352 1.28688 3.52446 -0.54896 0.44115 0.11633 2.59624 -2.84095 -0 -0 -1.94898 -0.21892 0 0 0 0 0 0.07627 0.1433 0.0584 0.76392 0 -0.43119 0 0.73287 -0.16994 1.09706 -5.35724
ASP_24 -5.52911 0.31426 5.77702 -0.20241 4e-05 0.66123 2.87851 -2.9386 -0.0263 -0.19738 -2.45398 -0.22836 0 0 0 0 0 0.00425 0.09277 0.00112 0 3.23941 0.18699 0 -2.3716 -0.03263 1.10292 0.27815
THR_25 -4.91735 0.34198 6.24441 -0.2022 0.12519 0.073 2.989 -3.01701 -0 -0 -2.60551 -0.0758 0 0 0 0 0 0.00716 0.00531 0.0065 0.06785 0 -0.01691 2.27976 -1.0874 0.0363 0.33632 0.59061
LEU_26 -9.07584 1.36748 4.29317 -0.64589 0.13426 0.21225 2.76705 -3.15928 -0 -0 -2.46609 0.09158 0 0 0 0 0 0.02499 -0.01775 0.09124 0.83098 0 -0.18241 0 0.18072 0.10358 0.49928 -4.95069
CYS_27 -8.3643 0.61882 3.91085 -0.04748 0 0.0154 2.71847 -2.6517 -0 -0 -2.95648 -0.03777 0 0 0 0 0 0.01122 0.05886 0.0164 0.28643 0 0.27549 0 3.6196 0.22051 0.50843 -1.79724
ALA_28 -4.66094 0.32393 5.04312 -0.02162 0 0 2.96754 -2.72283 -0 -0 -2.71494 -0.351 0 0 0 0 0 0.00788 0.02012 0 0 0 -0.20159 0 1.8394 0.00101 0.26201 -0.20791
ASP_29 -6.87687 0.54588 7.48012 -0.10323 0.0085 0.31253 3.49007 -3.60994 -0.00281 -0.03091 -3.80756 -0.26834 0 0 0 0 0 0.02308 0.06098 0.03045 0 1.7765 0.0999 0 -2.3716 -0.29866 0.36067 -3.18124
ALA_30 -6.53055 1.01021 3.78649 -0.02225 0 0 2.9215 -2.97453 -0 -0 -2.29098 -0.39002 0 0 0 0 0 0.01433 0.19299 0 0 0 -0.32748 0 1.8394 -0.39086 0.45811 -2.70363
HIS_31 -4.95363 0.34267 5.21994 -0.66685 0.01071 0.67407 2.51973 -2.61271 -0 -0 -2.55538 -0.30159 0 0 0 -0.78542 0 0.00621 0.03265 0.01182 0 1.56051 -0.24727 0 -0.45461 -0.16692 0.36687 -1.99921
LYS_32 -4.73958 0.29703 4.87634 -0.31983 0.03265 0.14935 2.25319 -2.20699 -0 -0 -2.29902 0.08277 0 0 0 0 0 0.00516 -0.06031 0.31496 1.66187 0 -0.05317 0 -1.5107 -0.09546 0.43776 -1.17397
TYR_33 -8.2308 1.14654 3.68019 -0.64356 0.03869 0.36117 2.16301 -2.42103 -0 -0 -2.06373 -0.22104 0 0 -0.25238 0 0 0.01536 -0.0338 0.01569 0 1.9845 -0.25704 0.02041 1.2797 -0.47657 0.48523 -3.40946
GLN_34 -4.4454 0.35569 3.90514 -0.30161 0.05882 0.29063 1.71032 -2.11945 -0.00486 -0.08909 -1.68687 -0.81353 0 0 0 0 0 0.01672 -0.08598 0.02335 0 2.69836 -0.21789 0 -0.18838 -0.44581 0.29004 -1.04981
PHE_35 -12.0799 1.6893 2.62821 -0.44968 0.12725 0.18279 2.07926 -3.07997 -0.00426 -0.04372 -1.38234 0.10906 0 0 0 0 0 0.03213 0.12606 0.02019 0 3.2739 0.00028 0 1.0402 -0.41028 0.71391 -5.42762
PHE_36 -7.4806 0.49577 5.76136 -1.0318 0.08803 0.4124 3.80152 -3.04111 -0.0554 -0.27778 -3.79113 0.05484 0 0 0 0 0 0.03561 -0.01918 0.00639 0 1.8368 -0.46265 0 1.0402 -0.19285 0.80145 -2.01812
ALA_37 -6.47261 0.78648 3.46169 -0.01975 0 0 2.77921 -2.77256 -0.00881 -0.05666 -2.298 -0.35516 0 0 0 0 0 0.01141 0.08777 0 0 0 -0.46947 0 1.8394 0.06373 0.45925 -2.96406
VAL_38 -8.01523 1.5996 1.77263 -0.3029 0.31087 0.07438 2.41495 -2.37797 -0.00676 -0.02026 -2.30921 -0.47253 0 0 0 0 0 0.01896 0.01705 0.19584 0.17387 0 -0.69222 0 1.9342 -0.14879 0.71329 -5.12022
CYS:disulfide_39 -6.19416 0.86588 4.40094 -0.03918 5e-05 0.01555 2.1844 -2.54019 -0 -0 -2.9463 -0.26904 0 0 0 0 0.1384 0.02559 -0.0301 0.07158 0.49894 0 0.13684 0 3.6196 -0.02805 0.69979 0.61055
VAL_40 -7.22763 0.46936 1.58172 -0.31368 0.20082 0.069 2.04999 -2.10875 -0.00692 -0.0207 -2.06839 -0.56912 0 0 0 0 0 0.03753 0.15174 0.00189 0.16964 0 -0.31438 0 1.9342 -0.11111 0.37516 -5.69965
ASN_41 -7.31249 1.01908 5.2783 -0.16813 0.04223 0.23424 2.80163 -2.88256 -0.00753 -0.0335 -1.81938 -0.30224 0 0 -0.42501 0 0 0.01547 0.37164 0.06952 0 1.8778 0.27885 0 -0.93687 -0.17867 1.08315 -0.99449
PRO_42 -6.84232 1.18947 4.2005 -0.06931 0 0.04267 2.60858 -1.91747 -0.01728 -0.12652 -1.12331 0.5979 0 0 0 0 0 0.00616 -0.17529 0.02154 0.172 0 -0.74693 0 -2.4119 0.31381 1.51357 -2.76413
SER_43 -4.70109 0.32582 4.95079 -0.03153 0.00119 0.05307 2.22655 -2.33685 -0 -0 -1.30536 -1.00878 0 0 0 0 0 0.00493 -0.11741 0.0012 0.14626 0 -0.35111 0.61146 -0.77834 0.0738 0.76611 -1.4693
TYR_44 -10.1356 1.32333 4.59258 -0.66351 0.08151 0.36003 3.86481 -3.14084 -0.00649 -0.10187 -3.61224 -0.23132 0 0 -0.51163 0 0 0.00595 -0.05676 0.05478 0 1.98829 -0.2908 0.64266 1.2797 -0.40566 0.5558 -4.4073
VAL_45 -8.4222 1.08926 2.94562 -0.31983 0.19672 0.07176 2.95388 -2.96206 -0 -0 -2.07347 -0.16902 0 0 0 0 0 0.00857 -0.06407 0.09282 0.04209 0 -0.32619 0 1.9342 -0.24572 0.83111 -4.4165
SER_46 -3.84625 0.1456 4.53399 -0.02675 0 0.04246 1.79675 -2.16719 -0.01728 -0.12652 -1.28623 -1.14531 0 0 0 0 0 0.00794 -0.03007 0.00224 0.47858 0 0.21715 0.60001 -0.77834 -0.16488 0.50627 -1.25781
TYR_47 -8.04511 0.62663 4.51705 -0.68856 0.01717 0.16369 2.67976 -2.86121 -0.01908 -0.10354 -1.55927 -0.33452 0 0 0 0 0 0.00464 0.03336 0.01833 0 1.75167 -0.33614 0.01171 1.2797 0.106 0.40956 -2.32816
ALA_48 -6.5971 0.43611 3.25664 -0.02254 0 0 2.64318 -2.67729 -0 -0 -2.26436 -0.35781 0 0 0 0 0 0.00199 -0.05379 0 0 0 -0.27761 0 1.8394 -0.04126 0.54255 -3.5719
LYS_49 -6.81659 0.55426 7.47066 -0.63766 0.09411 0.43183 3.59281 -3.42518 -0 -0 -4.18257 -0.12023 0 0 0 -0.69388 0 0.00191 0.0429 0.1292 2.68362 0 0.00322 0 -1.5107 -0.47257 0.73438 -2.12048
ASN_50 -4.03431 0.19938 4.83584 -0.17255 0.03274 0.25482 2.01834 -2.29077 -0.00275 -0.02815 -1.4512 -0.28866 0 0 0 0 0 0.00721 -0.03691 0.00053 0 1.42786 0.43303 0 -0.93687 -0.11027 0.66344 0.52074
ILE_51 -6.37805 0.67952 2.98203 -0.50489 0.39683 0.10281 1.8741 -2.09186 -0 -0 -0.48899 -0.02568 0 0 0 0 0 0.00542 -0.06176 0.08293 0.63348 0 -0.38024 0 0.73287 0.03909 0.34933 -2.05308
LEU_52 -8.06181 0.71313 2.39543 -0.50388 0.17138 0.14869 2.43043 -2.37846 -0.03081 -0.22092 -2.51193 0.09196 0 0 0 0 0 0.01857 -0.07198 0.06819 0.07794 0 -0.0691 0 0.18072 -0.20218 0.46624 -7.28839
LYS_53 -3.83283 0.37031 4.42744 -0.35681 0.03702 0.16047 1.67725 -1.97675 -0.00275 -0.02815 -0.51766 0.14189 0 0 0 0 0 0.02151 -0.1012 0.01853 1.64876 0 0.00152 0 -1.5107 -0.4616 0.42637 0.1426
ASN_54 -1.88923 0.25583 1.90574 -0.19338 0.04887 0.33238 0.30438 -0.85022 -0.01079 -0.10839 -0.18272 -0.91693 0 0 0 0 0 0.01761 0.20542 0.02915 0 1.75162 -0.74644 0 -0.93687 -0.49339 0.53391 -0.94344
THR_55 -4.25156 0.70919 2.80906 -0.17032 0.04038 0.06244 2.39557 -1.7924 -0.02107 -0.16871 -1.76185 -0.91389 0 0 -0 -0.78542 0 0.10021 0.09648 0.02113 0.97131 0 -0.70367 2.33762 -1.0874 -0.06518 0.96101 -1.21707
ALA_56 -1.71403 0.04606 1.53323 -0.02715 0.00578 0 0.66271 -0.89079 -0.0046 -0.02032 -1.34816 -0.41819 0 0 -0.43191 0 0 0.08612 0.00348 0 0 0 0.0285 0 1.8394 -0.17769 0.82215 -0.00542
VAL_57 -7.32734 0.97889 1.26718 -0.2835 0.18507 0.05869 1.5056 -2.20917 -0.03618 -0.31098 -0.00456 0.10338 0 0 0 0 0 0.0638 -0.07049 0.06904 0.07953 0 -0.44802 0 1.9342 -0.60292 0.37774 -4.67001
GLN_58 -5.95887 0.46136 5.0257 -0.63576 0.08272 0.74743 3.16678 -2.63863 -0.01982 -0.14356 -4.24485 -0.32558 0 0 -0.43191 0 0 0.02087 -0.00612 0.39249 0 2.26354 -0.08365 0 -0.18838 -0.43198 0.3258 -2.6224
LEU_59 -8.81247 1.16601 3.69719 -0.63539 0.26109 0.16603 3.63747 -3.0034 -0.01394 -0.12711 -4.71382 0.32639 0 0 -0.97396 0 0 0.01313 -0.0439 0.01606 0.62557 0 -0.3553 0 0.18072 -0.16056 0.53022 -8.21996
CYS:disulfide_60 -6.50514 1.25416 4.49753 -0.05783 0 0.04095 2.4868 -2.56901 -0.00537 -0.01564 -2.46932 -0.31021 0 0 0 0 0.1384 0.01249 0.01093 0.8085 1.15864 0 -0.04653 0 3.6196 0.12731 0.95807 3.13434
CYS_61 -6.48271 0.78197 2.87965 -0.09173 0.00327 0.06766 2.38361 -1.82898 -0 -0 -2.60414 -0.55026 0 0 0 0 0 0.01307 0.14913 0.00094 0.26116 0 -0.43765 0 3.6196 0.06951 0.79595 -0.96992
VAL_62 -6.68541 1.2609 1.24752 -0.31952 0.31812 0.07025 1.53055 -1.59375 -0.01955 -0.1208 -0.3845 -0.38832 0 0 0 0 0 0.01681 -0.03804 0.00487 1.20642 0 -0.60174 0 1.9342 -0.14804 0.61107 -2.09896
VAL_63 -7.48007 0.95588 2.97812 -0.2707 0.17305 0.05929 2.58783 -2.49615 -0 -0 -2.24223 -0.24897 0 0 0 0 0 0.01714 -0.06338 0.21221 0.20443 0 -0.74549 0 1.9342 -0.26819 0.78616 -3.90688
GLY_64 -3.22232 0.12799 3.18502 -5e-05 0 0 2.04438 -1.64301 -0.00199 -0.00907 -3.79448 -0.42771 0 0 -0.98876 0 0 0.00972 0.01468 0 0 0 -1.37152 0 0.83697 -0.70229 0.896 -5.04642
PHE_65 -9.20312 2.00768 0.13374 -0.74573 0.0516 0.05671 1.18256 -1.52014 -0.01322 -0.09826 0.24818 -0.30949 0 0 0 0 0 0.0207 0.22719 0.11652 0 2.48047 0.04857 0 1.0402 -0.70502 1.40085 -3.58001
PRO_66 -6.66858 1.29974 1.53406 -0.115 0.00416 0.07093 0.73702 -0.90882 -0 -0 0.69627 0.744 0 0 0 0 0 0.00967 0.06355 0.09443 0.12246 0 0.67459 0 -2.4119 0.14295 1.33767 -2.57279
LEU_67 -7.08126 0.58327 2.17165 -0.51905 0.34366 0.14208 2.00535 -1.95977 -0.04297 -0.2681 -0.02186 0.24935 0 0 0 0 0 0.01073 -0.03186 0.0203 0.38764 0 -0.27177 0 0.18072 0.23154 0.85487 -3.01549
GLY_68 -4.42646 0.23162 4.43209 -5e-05 0 0 2.33102 -2.35075 -0.03959 -0.31524 -2.35044 -0.39483 0 0 -0.72126 0 0 0.05166 -0.15506 0 0 0 -1.42788 0 0.83697 -0.6713 0.58139 -4.38812
GLN_69 -8.5924 0.7474 7.82436 -0.78071 0.31715 0.84453 4.06594 -3.71167 -0.05024 -0.32563 -3.01502 -0.85388 0 0 0 -0.98333 0 0.09766 0.10595 0.08925 0 2.44776 0.01733 0 -0.18838 -0.50167 0.65543 -1.79017
THR_70 -5.75538 0.44852 5.02251 -0.11867 0.06941 0.07542 1.51485 -2.29648 -0.02913 -0.12213 -1.09633 -0.34884 0 0 0 0 0 0.19272 -0.00823 0.05994 0.06202 0 -0.50403 2.29929 -1.0874 -0.1462 0.97805 -0.7901
THR_71 -7.02762 0.59549 6.43028 -0.12079 0.05263 0.08763 3.31509 -3.11334 -0.00047 -0.0039 -3.09838 -0.54837 0 0 -1.58478 0 0 0.08914 -0.00834 0.20198 0.04538 0 -0.40744 2.32876 -1.0874 -0.4808 0.71478 -3.62048
GLN_72 -5.89221 0.58975 4.38883 -0.43477 0.10441 0.28853 1.93998 -2.32037 -0.00714 -0.10353 -0.63165 -0.58511 0 0 0 0 0 0.06281 -0.04579 0.06687 0 3.76955 -0.05492 0 -0.18838 -0.37179 0.44715 1.0222
LYS_73 -5.23662 0.27215 5.22518 -0.29083 0.02595 0.12743 2.45634 -2.3692 -0 -0 -2.65168 -0.00611 0 0 0 -0.59052 0 0.05033 -0.02568 0.06702 1.73142 0 0.01162 0 -1.5107 -0.29529 0.3155 -2.6937
GLN_74 -10.3002 1.07201 9.51351 -0.25742 0.05525 0.20553 4.7528 -4.24999 -0.02505 -0.16867 -3.43018 -0.49665 0 0 -1.58478 0 0 0.03533 -0.00845 0.07409 0 2.64955 -0.03052 0 -0.18838 -0.27469 0.50882 -2.14805
LYS_75 -9.95615 0.44248 11.4301 -0.30126 0.03178 0.13854 5.61276 -5.10668 -0.02651 -0.10831 -6.88791 -0.01851 0 0 -1.19998 -0.60169 0 0.02089 0.0403 0.30652 1.72698 0 -0.02308 0 -1.5107 -0.32305 0.81956 -5.49393
VAL_76 -7.09725 0.71593 3.97984 -0.31558 0.20596 0.07047 3.03376 -2.93791 -0 -0 -2.62182 -0.08866 0 0 0 0 0 0.01599 0.01194 0.02694 0.0416 0 -0.33267 0 1.9342 -0.26016 0.66324 -2.95418
TYR_77 -7.996 0.45798 4.47162 -0.58523 0.0604 0.25052 2.72832 -2.81746 -0.01489 -0.1353 -2.07209 -0.28449 0 0 0 0 0 0.09179 -0.03487 0.0923 0 2.72929 0.05347 0.00445 1.2797 -0.12778 0.3779 -1.47035
GLU_78 -8.42661 0.73033 9.0615 -0.2015 0.00969 0.25496 4.55992 -4.23765 -0.03062 -0.20956 -5.14349 -0.57923 0 0 -0.98876 0 0 0.02518 0.04517 0.04605 0 4.23357 -0.14008 0 -2.7348 -0.30541 0.61904 -3.4123
ALA_79 -6.88881 0.94954 2.99978 -0.01983 0 0 3.01085 -2.9474 -0.00216 -0.01825 -2.11196 -0.34985 0 0 0 0 0 0.06307 -0.02863 0 0 0 -0.05473 0 1.8394 -0.23243 0.71031 -3.08111
LYS_80 -6.2981 0.65531 5.66676 -0.41401 0.06338 0.22294 2.76872 -2.78256 -0 -0 -2.45206 -0.11906 0 0 0 0 0 0.08376 -0.01452 0.04733 1.8507 0 0.03276 0 -1.5107 -0.0549 0.40528 -1.84898
ILE_81 -8.71103 0.83379 5.56488 -0.49668 0.27528 0.09831 2.84273 -3.14365 -0 -0 -2.08425 0.06211 0 0 0 0 0 0.0234 -0.06736 0.07844 0.47583 0 -0.46823 0 0.73287 0.04428 0.48523 -3.45404
ALA_82 -6.25769 0.61037 3.71761 -0.02324 0 0 2.88213 -2.83414 -0.00621 -0.01802 -2.40559 -0.38439 0 0 0 0 0 0.01758 -0.00549 0 0 0 -0.39729 0 1.8394 -0.22674 0.50028 -2.99144
ILE_83 -8.69979 1.55971 4.94775 -0.50471 0.38826 0.09511 2.73532 -3.31686 -0.009 -0.09937 -2.03606 0.17577 0 0 0 0 0 0.05166 -0.0639 0.21457 0.4484 0 -0.45826 0 0.73287 -0.17194 0.45353 -3.55694
LYS_84 -3.6056 0.19089 3.87831 -0.49805 0.15404 0.30126 1.65474 -1.72755 -0.00216 -0.01825 -0.9264 0.14854 0 0 0 0 0 0.00823 -0.03971 0.02094 2.28316 0 -0.05167 0 -1.5107 -0.20032 0.50734 0.56703
GLU_85 -5.45918 0.44636 5.80692 -0.37875 0.02979 0.75302 2.62346 -2.60161 -0 -0 -4.01264 -0.34999 0 0 0 -0.62203 0 0.00277 -0.03557 0.00783 0 2.95312 -0.0919 0 -2.7348 -0.57672 0.52046 -3.71947
GLY_86 -3.73564 0.32844 3.69655 -7e-05 0 0 1.786 -1.93816 -0.01394 -0.12711 -0.99842 -0.29713 0 0 0 0 0 0.00319 -0.16022 0 0 0 -1.53983 0 0.83697 -0.09285 0.9053 -1.34693
ALA_87 -5.57971 0.21675 2.71207 -0.0243 0 0 1.79648 -2.30601 -0 -0 -2.30127 -0.22706 0 0 -0.56731 0 0 0.00434 -0.03043 0 0 0 -0.04511 0 1.8394 -0.27915 0.67093 -4.12038
ASP_88 -5.23835 0.34659 7.58086 -0.09818 8e-05 0.28457 4.13172 -3.0346 -0.01549 -0.14882 -6.28116 -0.3424 0 0 -0.97396 -0.69388 0 0.02968 -0.01871 0.16125 0 1.97519 -0.20803 0 -2.3716 -0.48382 0.37734 -5.02172
GLU_89 -6.09345 0.88816 6.87421 -0.20504 0.03765 0.31843 2.87469 -2.88412 -0.01782 -0.13589 -4.92942 -0.60975 0 0 0 0 0 0.0156 -0.00684 0.34722 0 3.21806 -0.0975 0 -2.7348 0.00478 0.41419 -2.72167
ILE_90 -8.06389 1.12807 1.81735 -0.4902 0.43459 0.10106 2.64959 -2.16 -0.00425 -0.01287 -2.80831 0.03387 0 0 0 0 0 0.02836 -0.04679 0.25168 0.39156 0 -0.75524 0 0.73287 -0.15499 0.76709 -6.16043
ASP_91 -6.57142 1.52714 8.17984 -0.23874 0.07108 0.77972 4.6685 -3.60198 -0.02736 -0.12434 -7.02236 -1.1512 0 0 0 0 0 0.03433 -0.05366 0.03314 0 1.98733 -0.57128 0 -2.3716 -0.23149 1.30315 -3.38119
MET_92 -9.88695 0.88243 4.78576 -0.58318 0.31447 0.13558 3.06347 -2.80249 -0.00777 -0.02284 -2.87425 -0.1062 0 0 0 0 0 0.02914 -0.00023 0.21076 2.48114 0 -0.03047 0 0.60916 -0.0807 0.9303 -2.95288
VAL_93 -7.88016 0.95132 2.76299 -0.27044 0.17128 0.05336 2.03268 -2.52367 -0.01794 -0.12523 -2.92564 -0.05294 0 0 -0.47872 0 0 0.00391 -0.0187 0.08413 0.22553 0 -0.59633 0 1.9342 -0.23489 0.52523 -6.38004
MET_94 -9.53841 1.08948 2.49378 -0.33042 0.05198 0.07703 1.96496 -2.12621 -0.03035 -0.21932 -1.68078 0.25371 0 0 0 0 0 0.02567 -0.03544 0.31587 1.37668 0 0.15884 0 0.60916 -0.51775 0.42738 -5.63414
ASN_95 -7.84606 0.43746 8.08167 -0.33125 0.05087 0.62554 4.01234 -3.8534 -0.00651 -0.13334 -3.90154 -0.52665 0 0 -0.66431 -1.36203 0 0.05467 -0.02867 0.00943 0 1.81444 -0.59809 0 -0.93687 -0.20035 0.61757 -4.68507
ILE_96 -9.11425 0.7327 4.38334 -0.67071 0.50634 0.15395 2.23564 -2.88331 -0.00046 -0.00707 -1.55628 0.32895 0 0 0 0 0 0.01464 -0.00809 0.05946 0.55508 0 -0.36789 0 0.73287 0.10612 0.77269 -4.02629
ALA_97 -6.83666 0.94755 3.91343 -0.02353 0 0 2.03634 -2.9954 -0 -0 -0.75165 -0.33945 0 0 0 0 0 0.0486 0.08009 0 0 0 -0.26313 0 1.8394 -0.20031 0.71379 -1.83095
GLU_98 -7.48526 0.48064 8.7002 -0.43824 0.24679 0.88271 3.69039 -3.81206 -0.05753 -0.29207 -4.93577 -0.66379 0 0 -0.66431 -0.8912 0 0.03321 0.01082 0.20249 0 3.78322 -0.30492 0 -2.7348 -0.3426 0.78366 -3.80841
PHE_99 -10.5646 1.49062 3.51442 -1.08465 0.12477 0.37923 2.39689 -2.905 -0 -0 -1.10049 -0.00418 0 0 0 0 0 0.09747 0.02423 0.04469 0 1.86662 -0.36408 0 1.0402 -0.15273 0.90103 -4.29561
LYS_100 -5.92826 0.3768 6.30987 -0.38581 0.05831 0.21798 2.70237 -2.71115 -0 -0 -4.02598 0.2682 0 0 -0.4935 0 0 0.05818 -0.10642 0.13394 2.68426 0 -0.02649 0 -1.5107 -0.23231 0.93004 -1.68067
LYS_101 -4.25182 0.37202 4.72404 -0.48174 0.10636 0.32884 2.20143 -1.82693 -0 -0 -2.21458 0.1263 0 0 0 -0.97126 0 0.14978 0.02443 0.13941 2.68217 0 -0.15222 0 -1.5107 0.1268 0.65831 0.23064
ARG_102 -6.11241 0.51068 6.38888 -0.64355 0.08953 0.4921 3.18527 -2.70342 -0.02769 -0.13299 -3.40052 0.03637 0 0 0 -0.8912 0 0.06978 -0.01827 0.03609 2.19462 0 -0.05832 0 -1.2888 1.12084 0.5138 -0.63923
CYS_103 -5.00922 0.38216 3.06141 -0.05005 0.00049 0.0186 2.01864 -1.81918 -0 -0 -1.30766 -0.48139 0 0 0 0 0 0.02099 0.0236 0 0.52772 0 0.303 0 3.6196 0.60182 0.41406 2.32461
ALA_104 -3.18589 0.31456 3.25745 -0.02374 0 0 1.42946 -1.70431 -0 -0 -1.20629 -0.37709 0 0 0 0 0 0.0119 -0.06642 0 0 0 -0.35076 0 1.8394 -0.50049 0.25152 -0.31069
CYS_105 -5.60823 0.35812 5.18849 -0.03958 0 0.01609 2.33694 -2.29346 -0.00714 -0.10353 -1.92402 -0.28473 0 0 0 0 0 0.00914 -0.00662 3e-05 0.28377 0 0.31666 0 3.6196 -0.20269 0.31134 1.97016
VAL_106 -8.54547 1.19234 3.92464 -0.32588 0.34851 0.0737 2.60437 -2.8921 -0.00625 -0.08437 -1.35735 -0.19126 0 0 0 0 0 0.01762 -0.05964 0.0239 0.17207 0 -0.25697 0 1.9342 0.05574 0.45491 -2.91727
ILE_107 -8.44853 0.66395 5.50007 -0.49258 0.38821 0.09924 2.92521 -3.2058 -0 -0 -2.43926 -0.03369 0 0 0 0 0 0.00389 -0.03783 0.00332 0.58005 0 -0.37831 0 0.73287 -0.08382 0.57672 -3.64628
THR_108 -5.18844 0.31744 5.53471 -0.20638 0.14803 0.07502 2.83539 -2.76653 -0 -0 -3.09864 -0.07725 0 0 0 0 0 0.01153 -0.01255 0.02452 0.07338 0 0.01756 2.26217 -1.0874 0.0493 0.51849 -0.56965
GLU_109 -7.55494 0.35133 8.8002 -0.23809 0.04195 0.33564 4.20906 -3.92774 -0.03221 -0.36751 -4.72841 -0.6164 0 0 0 -1.49796 0 0.02992 0.00804 0.13855 0 3.01831 -0.23885 0 -2.7348 -0.23858 0.48228 -4.7602
ILE_110 -9.8196 0.71028 3.44406 -0.51074 0.33355 0.10375 2.90779 -3.05458 -0 -0 -2.36529 -0.08884 0 0 0 0 0 0.00827 -0.04106 0.05901 0.53957 0 -0.4447 0 0.73287 -0.27098 0.61501 -7.14162
ARG_111 -8.01592 0.71559 7.81338 -0.44813 0.04747 0.22078 4.03745 -3.7294 -0 -0 -3.76278 0.327 0 0 -1.08569 0 0 0.00889 -0.03806 0.05913 2.08637 0 -0.11714 0 -1.2888 -0.21365 0.75634 -2.62717
ALA_112 -5.3385 0.50072 3.73713 -0.02079 0 0 2.30677 -2.56473 -0 -0 -2.06027 -0.35923 0 0 0 0 0 0.02419 0.09739 0 0 0 -0.23852 0 1.8394 -0.41253 0.56217 -1.92681
VAL_113 -8.72465 0.91866 3.05356 -0.31569 0.22979 0.07262 2.83908 -2.76839 -0 -0 -2.81804 -0.2887 0 0 0 0 0 0.00563 -0.03649 0.00842 0.20689 0 -0.31324 0 1.9342 -0.24847 0.45389 -5.79094
LYS_114 -7.89413 0.43914 9.17412 -0.77367 0.21094 0.72366 4.47005 -4.00114 -0.07331 -0.23493 -6.0974 -0.29711 0 0 0 -0.75668 0 0.00576 -0.01833 0.10274 2.80915 0 -0.02276 0 -1.5107 -0.29824 0.60666 -3.43619
LYS_115 -3.91056 0.25529 4.52023 -0.30174 0.02458 0.13082 1.75492 -2.09632 -0 -0 -1.19157 -0.00407 0 0 0 0 0 0.01846 0.16314 0.03082 1.73876 0 0.02071 0 -1.5107 -0.41511 0.4441 -0.32824
VAL_116 -6.29711 1.17453 1.65211 -0.3582 0.19654 0.08487 1.70427 -2.12 -0 -0 -0.46844 -0.00113 0 0 0 0 0 0.05658 -0.00803 0.0592 0.93842 0 -0.08444 0 1.9342 -0.26763 0.62907 -1.17518
CYS_117 -7.83155 0.83535 4.35663 -0.04649 0 0.01553 2.77332 -2.49768 -0 -0 -3.43061 -0.06221 0 0 0 0 0 0.73141 0.41209 0.00332 0.28807 0 0.26433 0 3.6196 0.0394 0.80607 0.27658
GLY_118 -2.29199 0.26104 3.40544 -0.00015 0 0 1.38604 -1.59307 -0 -0 -0.97711 -0.37588 0 0 0 0 0 0.25798 -0.24298 0 0 0 -1.25849 0 0.83697 0.74869 0.53933 0.69582
LYS_119 -1.51168 0.09157 1.91959 -0.32259 0.04486 0.18033 0.55305 -0.85197 -0 -0 -0.19137 -0.21863 0 0 0 0 0 0.15927 -0.05211 4e-05 1.75645 0 -0.0815 0 -1.5107 0.33598 0.27706 0.57765
ARG_120 -6.63121 0.61299 6.16488 -0.8801 0.17774 0.60849 2.8658 -2.72986 -0.01163 -0.11234 -3.34521 0.27107 0 0 -0.56731 0 0 0.03047 -0.00061 0.40405 3.15636 0 -0.10963 0 -1.2888 -0.32959 0.27794 -1.43652
LYS_121 -4.7083 0.25541 5.43618 -0.4916 0.20165 0.26308 1.83703 -2.08632 -0.01063 -0.04124 -3.03821 0.16244 0 0 0 0 0 0.02564 -0.02866 0.06382 2.04327 0 -0.00401 0 -1.5107 -0.19445 0.38336 -1.44225
LEU_122 -9.48483 0.81727 3.92831 -0.60769 0.23421 0.1615 3.39685 -2.79912 -0.05245 -0.16498 -4.07585 0.27342 0 0 -1.05553 0 0 0.00587 -0.00109 0.00364 0.75122 0 -0.19235 0 0.18072 -0.08651 0.3868 -8.38059
LYS_123 -8.65609 1.41873 8.60855 -0.33851 0.03943 0.18176 3.29413 -3.59756 -0.03862 -0.20899 -5.17897 0.06321 0 0 0 0 0 0.00298 -0.0254 0.96353 2.49182 0 0.19892 0 -1.5107 0.01764 0.83722 -1.43693
VAL_124 -8.62156 0.76451 2.31636 -0.28319 0.21608 0.06562 2.65128 -2.40057 -0 -0 -2.34277 -0.33985 0 0 0 0 0 0.01253 0.03355 0.01429 0.203 0 -0.74677 0 1.9342 -0.23881 0.79981 -5.96228
ILE_125 -10.593 1.91872 5.03308 -0.49565 0.49762 0.10381 4.08438 -3.48292 -0.02251 -0.09598 -2.61052 0.30078 0 0 0 0 0 0.01269 -0.08706 0.03815 0.38927 0 -0.49505 0 0.73287 -0.49443 0.55713 -4.70862
ILE_126 -9.23048 1.06055 1.24009 -0.56591 0.31091 0.17375 1.56416 -2.12851 -0 -0 -1.22857 -0.11941 0 0 0 0 0 0.21481 -0.04151 0.03941 0.72561 0 0.1619 0 0.73287 -0.3264 0.69491 -6.72182
GLU_127 -7.7511 1.20087 8.10489 -0.48215 0.24434 0.98218 4.49983 -3.78694 -0.00011 -0.00189 -4.62892 -1.53598 0 0 -1.01851 -0.67032 0 0.06374 0.08867 0.05887 0 5.13237 -0.20442 0 -2.7348 0.72684 0.69218 -1.02036
THR_128 -6.61 0.58312 4.75842 -0.11704 0.04548 0.05904 2.98477 -2.62472 -0 -0 -2.5113 -0.99307 0 0 0 -0.49151 0 0.00969 -0.05099 0.0167 0.19484 0 0.27964 2.45872 -1.0874 0.78865 0.81136 -1.49559
ALA_129 -3.73334 0.67443 1.76444 -0.02476 0.00015 0 1.11468 -1.44812 -0.02126 -0.14161 0.3024 -0.39862 0 0 0 0 0 0.01375 -0.10687 0 0 0 -0.34887 0 1.8394 -0.27866 0.61183 -0.18103
LEU_130 -5.84809 0.46007 3.15241 -0.50968 0.22882 0.14996 2.20862 -1.88561 -0.01067 -0.06177 -3.15 0.07853 0 0 -0.4935 0 0 0.00341 0.08775 0.04637 0.2736 0 -0.11404 0 0.18072 -0.48777 0.4257 -5.26515
LEU_131 -8.6841 0.53678 3.25205 -0.44651 0.11105 0.08027 2.23724 -2.48482 -0 -0 -1.20557 0.12448 0 0 0 0 0 0.00774 0.1065 0.09215 0.61745 0 -0.19954 0 0.18072 -0.27645 0.61113 -5.33942
THR_132 -4.80298 0.40732 6.37742 -0.11795 0.08253 0.0814 3.26892 -2.75676 -0 -0 -3.11064 -0.53658 0 0 -1.61241 0 0 0.00499 0.00723 0.0496 0.05022 0 -0.47164 2.37598 -1.0874 -0.35044 0.61221 -1.52899
ASN_133 -4.14596 0.26782 3.5279 -0.18571 0.05096 0.28307 1.58781 -1.901 -0.00928 -0.08401 -0.48728 -0.30037 0 0 0 0 0 0.00884 -0.04534 0.03323 0 1.45526 0.24353 0 -0.93687 -0.26143 0.3569 -0.54194
ASP_134 -3.52725 0.20545 4.7491 -0.10754 0.00672 0.32488 1.65773 -2.09275 -0 -0 -0.97222 -0.29124 0 0 0 0 0 0.00598 0.10429 0.00566 0 1.81435 0.1529 0 -2.3716 -0.09443 0.20577 -0.22418
GLU_135 -8.20559 0.72844 8.75007 -0.21441 0.03519 0.30842 4.60986 -3.99323 -0.01067 -0.06177 -4.99597 -0.55271 0 0 -1.61241 0 0 0.01273 0.07016 0.13262 0 3.14649 -0.30958 0 -2.7348 -0.39808 0.35109 -4.94417
ILE_136 -10.0251 0.82834 4.61783 -0.49795 0.29876 0.10062 3.07234 -3.37305 -0 -0 -2.41933 0.03101 0 0 0 0 0 0.03603 -0.03683 0.0301 0.51389 0 -0.45484 0 0.73287 -0.29003 0.48977 -6.34558
LYS_137 -5.88442 0.27404 5.29705 -0.30568 0.0301 0.1361 2.60386 -2.70846 -0 -0 -2.13982 0.00109 0 0 0 0 0 0.01535 0.03898 0.01248 1.73825 0 0.01507 0 -1.5107 -0.16971 0.36283 -2.19358
ASP_138 -5.46736 0.46929 5.92329 -0.10654 0.0086 0.32507 2.90411 -2.94858 -0 -0 -2.19209 -0.29804 0 0 0 0 0 0.00992 -0.00052 0.02827 0 1.73348 0.16904 0 -2.3716 -0.33916 0.32052 -1.8323
ALA_139 -7.38891 0.90815 3.21547 -0.02201 0 0 3.01339 -2.93949 -0 -0 -3.34505 -0.37037 0 0 0 0 0 0.03125 0.12752 0 0 0 -0.33271 0 1.8394 -0.42455 0.32078 -5.36713
VAL_140 -9.09336 0.88221 3.18263 -0.3126 0.18799 0.0713 3.1472 -3.1132 -0 -0 -2.25932 -0.17991 0 0 0 0 0 0.0222 -0.06691 0.0001 0.08028 0 -0.35299 0 1.9342 -0.30704 0.33864 -5.83857
ASN_141 -5.45518 0.16677 5.94509 -0.18358 0.06088 0.27634 2.78162 -3.0068 -0 -0 -1.89434 -0.30623 0 0 0 0 0 0.00888 0.3545 0.00842 0 1.4315 0.22877 0 -0.93687 -0.04846 0.40245 -0.16623
VAL_142 -8.56602 1.2382 3.98854 -0.31132 0.15948 0.06694 3.03181 -3.00497 -0 -0 -2.46557 -0.06196 0 0 0 0 0 0.03759 -0.03006 0.29594 0.05449 0 -0.30256 0 1.9342 -0.06383 0.58813 -3.41096
CYS_143 -8.68368 0.67301 3.90809 -0.05032 0 0.0162 3.02412 -2.78686 -0 -0 -2.99285 0.03121 0 0 0 0 0 0.03456 0.10215 0.05709 0.28625 0 0.27427 0 3.6196 0.012 0.52241 -1.95276
ILE_144 -7.16375 0.64688 4.3676 -0.49607 0.34714 0.0972 2.45812 -2.79351 -0 -0 -1.79929 0.06986 0 0 0 0 0 0.01006 -0.01543 0.02041 0.52035 0 -0.48826 0 0.73287 0.09418 0.31301 -3.07862
ASP_145 -4.88259 0.17265 5.35366 -0.10693 0.00655 0.32366 2.74411 -2.56842 -0 -0 -2.03004 -0.43821 0 0 -1.08569 0 0 0.02739 -0.03056 0.03249 0 1.7313 0.00969 0 -2.3716 -0.17786 0.51615 -2.77425
GLY_146 -4.93676 0.68826 4.2017 -5e-05 0 0 1.81378 -2.37117 -0 -0 -1.40255 -0.40668 0 0 0 0 0 0.01352 -0.09735 0 0 0 0.20627 0 0.83697 -0.20057 0.55022 -1.10441
ASN_147 -3.57478 0.23953 4.43606 -0.19447 0.04635 0.33008 1.63301 -2.03563 -0.02086 -0.06995 -1.643 -0.98214 0 0 0 0 0 0.01686 -0.03222 0.00634 0 1.83719 -0.95706 0 -0.93687 -0.4066 0.47017 -1.83799
ALA_148 -4.84882 0.33405 1.76227 -0.02178 0 0 1.18531 -1.8599 -0.00014 -0.00324 -1.2353 -0.17239 0 0 0 0 0 0.02313 0.00724 0 0 0 -0.11568 0 1.8394 -0.68305 0.31139 -3.4775
ASP_149 -5.88562 0.46875 7.89832 -0.10567 0 0.31375 4.07939 -3.29462 -0.00441 -0.0354 -7.4767 -0.56238 0 0 -1.05553 -0.75668 0 0.00426 0.11639 0.00078 0 2.60839 -0.25061 0 -2.3716 -0.35318 0.23328 -6.4291
TYR_150 -10.3345 1.51745 5.81161 -0.52503 0.07973 0.24845 2.43403 -3.25757 -0.01475 -0.11637 -2.14758 -0.22304 0 0 0 0 0 0.02025 0.25846 0.0471 0 2.42168 -0.37397 0.07789 1.2797 -0.24181 0.84069 -2.1976
VAL_151 -8.1045 0.92648 1.96469 -0.26494 0.17074 0.05359 2.88127 -2.20583 -0.00016 -0.00068 -2.59478 -0.23457 0 0 0 0 0 0.02331 -0.05144 0.18457 0.33948 0 -0.80734 0 1.9342 -0.36952 1.07378 -5.08165
LYS_152 -9.91312 1.73066 10.0554 -0.33829 0.03155 0.14857 4.43218 -3.94119 -0.03735 -0.06631 -5.43242 0.04239 0 0 0 0 0 0.01183 0.11991 0.23679 2.10283 0 0.26805 0 -1.5107 -0.23201 0.82224 -1.46895
THR_153 -6.76305 0.98373 4.13372 -0.17566 0.10481 0.10388 3.0715 -2.67726 -0.0358 -0.28055 -2.47053 -0.38241 0 0 0 0 0 0.04613 -0.03288 0.00196 1.71155 0 0.08207 2.44576 -1.0874 -0.02636 1.22786 -0.01894
SER_154 -5.58099 0.43559 5.7461 -0.02535 0 0.04611 2.66763 -2.75318 -0.00877 -0.11455 -2.67643 -0.98404 0 0 -2.14309 0 0 0.05081 -0.01465 0.00397 0.59289 0 -0.40684 0.7625 -0.77834 0.07181 1.19174 -3.91707
THR_155 -6.72434 1.1119 3.74089 -0.131 0.01805 0.06865 2.60646 -2.27672 -0.00877 -0.11455 -2.62571 -0.51534 0 0 -1.88382 -0.67032 0 0.01607 -0.02602 0.00755 0.16669 0 0.083 4.23066 -1.0874 -0.0631 1.01714 -3.06004
GLY_156 -1.87826 0.13184 1.83144 -5e-05 0 0 0.89598 -0.98739 -0.00045 -0.0067 -0.07969 -0.40058 0 0 -0.76328 0 0 0.00448 -0.17808 0 0 0 -1.45559 0 0.83697 -0.71098 0.70535 -2.05501
PHE_157 -5.32465 0.72843 1.32537 -0.60875 0.07316 0.32292 0.7668 -1.2014 -0.00011 -0.00189 -0.80792 -0.08404 0 0 -0.86531 0 0 0.01997 0.01236 0.13565 0 2.04129 -0.24803 0 1.0402 -0.52802 0.17119 -3.03277
SER_158 -2.61284 0.08048 2.58793 -0.01674 0 0.02789 0.8837 -1.23921 -0 -0 -0.31696 -0.89731 0 0 -0.10237 0 0 0.01173 -0.0455 0.00269 0.69495 0 -0.41667 0.60405 -0.77834 0.743 0.15322 -0.63632
PHE_159 -3.00095 0.2967 1.69391 -0.64326 0.03748 0.33212 0.887 -0.96201 -0 -0 -1.35687 0.01686 0 0 -0.5948 0 0 0.03695 -0.04898 0.09734 0 2.29995 0.1066 0 1.0402 0.62372 0.18379 1.04575
ARG_160 -3.48191 0.39057 3.31878 -0.87004 0.17045 0.62263 1.76146 -1.61379 -0.00045 -0.0067 -1.98286 -0.05745 0 0 -1.16422 0 0 0.025 0.04286 0.01598 1.85515 0 -0.20126 0 -1.2888 -0.18159 0.3608 -2.28539
GLY_161 -2.3046 0.12807 1.82324 -0.00031 0 0 0.59824 -1.0195 -0.00308 -0.05366 -0.58226 -0.16697 0 0 0 0 0 0.04145 -0.11143 0 0 0 -1.22628 0 0.83697 0.0635 0.2991 -1.67752
ALA_162 -3.84915 0.3563 0.96354 -0.02459 0 0 1.42691 -1.44859 -0.02045 -0.14338 -1.105 -0.20206 0 0 0 0 0 0.02428 0.05989 0 0 0 -0.14002 0 1.8394 -0.17345 0.1784 -2.25796
SER_163 -3.81708 0.19131 4.50057 -0.03375 0 0.07781 2.14657 -2.15071 -0.01746 -0.19191 -1.88933 -0.30077 0 0 -0.626 0 0 0.08244 0.11171 0.00634 0.2241 0 -0.38793 0.66944 -0.77834 -0.42039 0.23708 -2.36631
LEU_164 -5.99364 0.76863 3.58154 -0.51552 0.3815 0.12219 1.56093 -2.29241 -0 -0 -1.42439 0.26576 0 0 0 0 0 0.0088 -0.04602 0.16031 0.31392 0 -0.30142 0 0.18072 -0.25354 0.33873 -3.14392
GLU_165 -4.48403 0.29731 5.53685 -0.46608 0.28265 1.47495 1.91257 -2.50289 -0.04231 -0.29921 -1.92471 -2.94293 0 0 0 0 0 0.0143 -0.02719 0.03122 0 3.93612 -0.18622 0 -2.7348 -0.35245 0.42204 -2.05481
ASP_166 -6.4984 0.36621 7.48131 -0.11593 0.01659 0.35983 2.84654 -3.39292 -0.03754 -0.246 -3.22863 -0.23811 0 0 -0.626 -0.49151 0 0.00857 0.09344 0.00606 0 1.77492 0.05597 0 -2.3716 -0.32581 0.31623 -4.24679
VAL_167 -8.462 0.57877 3.55937 -0.31653 0.21475 0.07275 2.85994 -3.18711 -0 -0 -2.64186 -0.22144 0 0 0 0 0 0.00208 -0.0344 0.01273 0.09483 0 -0.274 0 1.9342 -0.21612 0.30563 -5.71842
GLN_168 -6.26769 0.35907 6.24232 -0.27401 0.06386 0.21718 2.91423 -3.14438 -0.02587 -0.25002 -2.42286 -0.48574 0 0 0 0 0 0.00943 0.01504 0.09071 0 2.71048 -0.12236 0 -0.18838 -0.21622 0.33033 -0.44489
ILE_169 -7.30161 0.47953 4.5284 -0.49712 0.4179 0.09951 2.78549 -2.83951 -0 -0 -2.32827 0.0322 0 0 0 0 0 0.02228 -0.06269 0.05711 0.47557 0 -0.46248 0 0.73287 -0.08083 0.38708 -3.55457
MET_170 -10.7497 1.41047 4.04821 -0.37725 0.16956 0.1012 2.97015 -3.12476 -0 -0 -2.37355 -0.01072 0 0 0 0 0 0.02804 0.0059 0.03133 1.75898 0 0.01185 0 0.60916 0.0224 0.63155 -4.83716
ASN_171 -6.05492 0.3635 5.83734 -0.34082 0.00794 0.65685 2.4874 -3.07835 -0.01182 -0.11279 -1.26466 -0.1403 0 0 0 0 0 0.06206 0.00568 0.009 0 2.70371 0.50813 0 -0.93687 0.05785 0.55359 1.31252
ASN_172 -3.83022 0.25954 4.75588 -0.17574 0.03529 0.25941 1.89966 -2.41939 -0 -0 -1.53199 -0.26506 0 0 0 0 0 0.01686 0.00989 0.00315 0 1.51874 0.44022 0 -0.93687 0.27956 0.29156 0.6105
ALA_173 -4.20734 0.21681 2.09366 -0.02183 0 0 1.8971 -1.87732 -0 -0 -0.56952 -0.36555 0 0 0 0 0 0.01899 -0.05525 0 0 0 -0.35195 0 1.8394 -0.15424 0.33466 -1.20239
ALA_174 -6.08485 1.2975 3.44534 -0.02744 0.0034 0 3.46702 -2.90217 -0 -0 -4.0115 -0.39226 0 0 0 0 0 0.0488 0.03718 0 0 0 -0.09764 0 1.8394 -0.58303 0.5738 -3.38647
ALA_175 -3.08221 0.38419 2.73666 -0.01062 0 0 1.82282 -1.69586 -0 -0 -0.35197 -0.29163 0 0 0 0 0 0.11386 0.05683 0 0 0 0.35061 0 1.8394 0.69693 0.51546 3.08448
ASN_176 -2.15408 0.13095 1.61294 -0.41544 0.11522 0.82437 0.47704 -0.96019 -0 -0 0.3599 -1.96222 0 0 0 0 0 0.22726 0.03946 0.10657 0 2.4471 -0.64307 0 -0.93687 0.8046 0.34446 0.41799
LEU_177 -3.68271 0.19622 2.10904 -0.49856 0.24703 0.11579 1.27598 -1.32602 -0.00191 -0.02568 -0.77276 0.18363 0 0 0 0 0 0.02721 -0.03821 0.05781 0.48572 0 -0.26709 0 0.18072 -0.01074 0.34304 -1.40148
ILE_178 -8.30776 1.30203 1.93196 -0.52035 0.35366 0.09272 1.30306 -2.29754 -0 -0 -0.80814 0.18319 0 0 0 0 0 0.17824 -0.0162 0.11675 1.22256 0 -0.29818 0 0.73287 0.07364 0.71571 -4.04178
LYS_179 -5.1379 0.80253 3.81221 -0.49094 0.16322 0.28146 2.19261 -1.94258 -0.01533 -0.05811 -2.43584 0.17352 0 0 0 0 0 0.12937 0.13359 0.00223 1.85794 0 -0.06959 0 -1.5107 -0.15737 0.79249 -1.47721
ILE_180 -8.68244 1.04642 2.78461 -0.61479 0.48448 0.11267 2.7212 -2.66073 -0.03787 -0.21683 -2.21949 0.38575 0 0 0 0 0 0.01203 0.02358 0.09022 0.95275 0 -0.74393 0 0.73287 -0.32103 0.68716 -5.46339
LYS_181 -9.95534 1.03623 10.0009 -0.40675 0.06334 0.18135 3.89058 -3.91152 -0.065 -0.24091 -4.28948 0.09918 0 0 0 -0.71459 0 0.01762 -0.01515 0.3048 2.0328 0 0.33563 0 -1.5107 -0.15035 0.79806 -2.4993
ALA_182 -5.95892 0.74197 1.21993 -0.02405 2e-05 0 2.27072 -1.94508 -0.01098 -0.03913 -2.61651 -0.30576 0 0 0 0 0 0.00575 -0.00546 0 0 0 0.11717 0 1.8394 0.07963 0.66724 -3.96407
SER_183 -6.08175 0.77481 5.30577 -0.03998 0 0.07671 3.12755 -2.79334 -0.01232 -0.11649 -1.98453 0.11742 0 0 -0.70802 0 0 0.00833 0.05194 0.06798 0.16636 0 -0.46489 1.71932 -0.77834 -0.0074 0.62699 -0.94387
GLY_184 -2.8831 0.22607 2.81349 -0.00013 0 0 1.33071 -1.55128 -0.02045 -0.14338 -0.45871 -0.20552 0 0 0 0 0 0.00906 0.02557 0 0 0 -1.41447 0 0.83697 0.6027 0.33295 -0.49953
GLY_185 -1.44688 0.0547 1.55996 -5e-05 0 0 0.43698 -0.73614 -0 -0 -0.08987 -0.39305 0 0 0 0 0 0.02411 -0.11319 0 0 0 -1.21543 0 0.83697 0.17027 0.13446 -0.77715
ILE_186 -7.81715 1.22599 1.43592 -0.52196 0.48247 0.12854 1.07112 -1.98107 -0.00095 -0.0155 -0.89905 -0.11297 0 0 -0.40208 0 0 0.04583 -0.03292 0.16697 0.29395 0 -0.56141 0 0.73287 -0.59522 0.38371 -6.9729
LYS_187 -3.7274 0.25298 2.83274 -0.3171 0.04857 0.17244 0.84765 -1.44851 -0.02963 -0.26751 -0.74817 -0.21682 0 0 -0.7068 0 0 0.01627 0.00977 0.01139 1.80621 0 -0.23478 0 -1.5107 -0.02427 0.50292 -2.73076
THR_188 -5.63708 0.49995 5.60032 -0.11553 0.1174 0.08082 3.14478 -2.73814 -0.0016 -0.02703 -2.84544 -0.72708 0 0 -1.69052 0 0 0.04606 -0.00235 0.12157 0.10579 0 -0.4028 2.29993 -1.0874 0.01071 0.35759 -2.89006
ALA_189 -6.14155 0.6631 3.41888 -0.02332 0 0 2.24858 -2.45385 -0 -0 -2.29945 -0.39346 0 0 -0.54914 0 0 0.00801 -0.04873 0 0 0 -0.29294 0 1.8394 -0.41976 0.28238 -4.16186
LYS_190 -5.0413 0.58821 7.44824 -0.77272 0.14358 0.76109 3.41368 -3.09189 -0 -0 -5.36511 -0.0694 0 0 0 -0.76997 0 0.0012 0.02179 0.19926 2.99594 0 0.02053 0 -1.5107 -0.49363 0.49704 -1.02418
GLN_191 -7.42002 0.43815 7.27234 -0.26721 0.04104 0.20957 4.21332 -3.54096 -0 -0 -4.13166 -0.4103 0 0 -2.39732 0 0 0.0022 0.19557 0.08577 0 2.80897 -0.07121 0 -0.18838 -0.29175 0.49009 -2.9618
PHE_192 -10.9761 1.83461 2.69848 -0.65752 0.06222 0.21261 2.53718 -2.82894 -0 -0 -2.47944 -0.05752 0 0 0 0 0 0.01512 -0.02377 1.64597 0 3.93379 -0.22492 0 1.0402 -0.18495 0.58631 -2.86665
ILE_193 -7.55792 0.59297 5.37112 -0.50107 0.3333 0.10039 3.09003 -3.08733 -0 -0 -2.65388 0.09117 0 0 0 0 0 0.01814 -0.04926 0.09451 0.47515 0 -0.45962 0 0.73287 -0.01369 0.669 -2.75414
ASP_194 -6.63141 0.84089 8.23119 -0.10699 0.00669 0.32553 4.23022 -3.83292 -0.01311 -0.14415 -6.60654 -0.262 0 0 0 -0.76997 0 0.01821 0.03616 0.01931 0 1.74719 0.18301 0 -2.3716 -0.06734 0.4717 -4.69595
LEU_195 -9.67255 0.96075 2.80282 -0.48171 0.16816 0.11747 2.76397 -3.17242 -0 -0 -2.185 0.19033 0 0 0 0 0 0.01113 0.19697 0.42255 0.33596 0 -0.28686 0 0.18072 -0.28161 0.52729 -7.40203
PHE_196 -6.7695 0.46442 4.81299 -0.80195 0.03483 0.23561 3.104 -3.00768 -0 -0 -1.84915 -0.04174 0 0 0 0 0 0.00122 0.02248 0.0748 0 1.94407 -0.27902 0 1.0402 -0.17221 0.46308 -0.72354
GLN_197 -4.18744 0.35671 4.26283 -0.2763 0.06008 0.21976 1.79812 -2.1802 -0.01311 -0.14415 -0.78811 -0.49741 0 0 0 0 0 0.0077 0.05933 0.06666 0 2.79883 -0.23056 0 -0.18838 -0.20445 0.35402 1.27392
ALA_198 -5.2381 0.52266 2.54 -0.02545 0.00054 0 2.18359 -2.21266 -0 -0 -1.44307 -0.40258 0 0 0 0 0 0.00355 -0.08746 0 0 0 -0.11004 0 1.8394 -0.51222 0.41976 -2.52208
GLY_199 -3.32555 0.2878 3.14096 -8e-05 0 0 1.48193 -1.77029 -0.04002 -0.26422 -1.24216 -0.29926 0 0 0 0 0 0.02511 -0.20671 0 0 0 -1.5367 0 0.83697 0.05932 0.54014 -2.31275
ALA_200 -5.60724 0.36106 2.15 -0.02458 0 0 2.00422 -2.28775 -0.01313 -0.08652 -0.62476 -0.22556 0 0 0 0 0 0.02031 0.03548 0 0 0 0.00705 0 1.8394 0.02314 0.34778 -2.08109
SER_201 -4.06567 0.21638 4.38362 -0.02833 0 0.04782 2.36097 -1.96375 -0.00787 -0.02948 -1.52023 -1.12235 0 0 -0.44091 0 0 0.0199 0.14628 0.01678 0.55175 0 0.03618 0.60434 -0.77834 -0.28351 0.21612 -1.64029
ARG_202 -8.94556 0.89964 7.32048 -0.93243 0.27988 0.66147 3.60639 -3.37475 -0.01424 -0.12638 -3.27543 -0.01941 0 0 -0.44091 0 0 0.016 -0.00955 0.01263 1.76657 0 -0.22823 0 -1.2888 -0.02903 0.3684 -3.75327
ILE_203 -9.69287 1.55404 2.03188 -0.46101 0.35435 0.09054 2.62119 -2.54562 -0.00102 -0.003 -2.6261 -0.04033 0 0 0 0 0 0.05396 -0.08264 0.12506 0.29546 0 -0.59745 0 0.73287 -0.24189 0.60048 -7.83209
GLY_204 -3.56198 0.173 3.22941 -0.00042 0 0 1.85285 -1.69142 -0.00095 -0.0155 -1.958 -0.30699 0 0 0 0 0 0.1104 -0.06254 0 0 0 0.7872 0 0.83697 0.50008 0.43075 0.32287
THR_205 -5.98578 0.30021 4.58211 -0.2282 0.31436 0.099 3.19672 -2.62313 -0.02803 -0.15589 -3.59213 -1.41746 0 0 -1.29854 0 0 0.01709 0.04391 0.00655 0.16623 0 0.13021 2.53399 -1.0874 0.76907 0.44715 -3.80998
SER_206 -2.64655 0.07834 2.66407 -0.03309 0.00551 0.02641 1.19134 -1.32625 -0.00899 -0.10267 -0.67294 -0.282 0 0 -0.45216 0 0 0.00404 0.06844 0.02496 0.54349 0 -0.17082 2.03382 -0.77834 -0.09974 0.47031 0.53718
ASN_207 -5.83887 0.48494 5.41546 -0.21213 0.04137 0.34558 2.72593 -2.62713 -0.01823 -0.12164 -1.49656 -0.65566 0 0 -0.89646 0 0 0.02506 0.00219 0.00438 0 2.27872 -0.69265 0 -0.93687 -0.21274 0.14852 -2.2368
ALA_208 -5.71013 0.73303 2.25497 -0.0234 0 0 1.93557 -2.11984 -0 -0 -0.8275 -0.35184 0 0 0 0 0 0.05017 -0.05155 0 0 0 -0.39186 0 1.8394 -0.26453 0.20608 -2.72142
VAL_209 -6.2622 0.52846 3.69841 -0.31744 0.23964 0.07295 1.75487 -2.38586 -0 -0 -1.33852 -0.27234 0 0 0 0 0 0.02668 -0.04883 0.00048 0.1516 0 -0.30379 0 1.9342 -0.35299 0.26775 -2.60693
GLN_210 -6.37686 0.30655 5.91837 -0.60314 0.27709 1.01866 2.44255 -2.97423 -0.03169 -0.31931 -1.96292 -2.28187 0 0 0 0 0 0.02173 0.03534 0.00931 0 4.21062 -0.25845 0 -0.18838 -0.28898 0.40753 -0.63807
ILE_211 -10.1194 1.31069 4.13106 -0.66431 0.463 0.14594 2.74934 -3.37661 -0.01042 -0.1062 -1.96774 0.29138 0 0 0 0 0 0.01308 -0.04175 0.19636 0.56863 0 -0.43047 0 0.73287 -0.22861 0.7069 -5.63624
MET_212 -9.7339 1.71047 5.1164 -0.84946 0.766 0.43449 2.95141 -2.85683 -0 -0 -1.74405 -0.06765 0 0 0 0 0 0.0665 -0.03163 0.11285 2.59995 0 0.01143 0 0.60916 -0.03444 0.86281 -0.0765
GLN_213 -5.67167 0.31926 5.9463 -0.26572 0.05767 0.21506 2.64063 -2.81325 -0.01228 -0.11043 -2.46753 -0.47839 0 0 0 0 0 0.05804 0.01785 0.11323 0 2.70677 0.0115 0 -0.18838 -0.0875 0.53774 0.5289
GLU_214 -7.33279 0.69866 8.38434 -0.35135 0.07058 0.42095 3.96046 -3.70433 -0.0098 -0.11884 -5.12814 -0.63129 0 0 -0.54914 0 0 0.01806 -0.01563 0.02579 0 3.50358 -0.20479 0 -2.7348 -0.27459 0.35067 -3.62238
LEU_215 -8.17439 0.67553 3.56544 -0.4856 0.18083 0.11451 2.33935 -2.63768 -0 -0 -1.85592 0.21612 0 0 -0.4988 0 0 0.02035 0.23541 0.0879 0.30257 0 -0.27669 0 0.18072 -0.39065 0.47435 -5.92663
LYS_216 -4.35441 0.26503 5.29341 -0.39325 0.04361 0.19416 2.31371 -2.4494 -0 -0 -1.69212 -0.10008 0 0 0 0 0 0.01055 -0.01833 0.00442 2.02533 0 0.06198 0 -1.5107 -0.22989 0.34189 -0.19408
LYS_217 -6.16952 0.69654 6.20929 -0.3183 0.03246 0.14481 2.35665 -2.81496 -0.03744 -0.2778 -2.00444 0.02466 0 0 0 0 0 0.00913 -0.05342 0.0388 1.6907 0 -0.05822 0 -1.5107 -0.31668 0.2873 -2.07115
MET_218 -5.36183 0.45864 4.17029 -0.31869 0.05679 0.05007 1.56251 -1.90835 -0 -0 -1.37591 -0.14152 0 0 0 0 0 0.04871 -0.1111 0.15237 1.48907 0 -0.02109 0 0.60916 -0.38107 0.37505 -0.6469
ASN_219 -2.82167 0.28039 3.82615 -0.21577 0.03442 0.34014 1.78669 -1.79528 -0 -0 -1.90755 -0.6255 0 0 -0.4988 0 0 0.09262 -0.05658 0.06683 0 2.3085 -0.5291 0 -0.93687 -0.41343 0.60319 -0.46162
HIS_D_220 -5.2547 0.60493 4.98623 -0.34862 0.01382 0.35719 1.34403 -2.38906 -0.02388 -0.25768 -1.0731 -0.12715 0 0 0 0 0 0.2731 0.03823 0.02146 0 2.54572 -0.04332 0 -0.45461 -0.50051 0.71179 0.42387
GLU_221 -2.1585 0.13612 1.72192 -0.45839 0.22886 1.43833 0.36166 -0.89068 -0.03813 -0.25371 0.01328 -3.03122 0 0 0 0 0 0.01602 -0.00434 0.02034 0 4.01769 -0.26718 0 -2.7348 -0.48029 0.37138 -1.99165
TYR_222 -2.57285 0.32349 1.87277 -0.6167 0.04499 0.35619 0.38385 -1.00441 -0.04693 -0.24414 -0.30175 -0.24464 0 0 0 0 0 0.02515 -0.00623 0.04651 0 1.8902 -0.18388 3e-05 1.2797 -0.35645 0.17882 0.82373
HIS_D:CtermProteinFull_223 -2.26858 0.18604 1.73111 -0.61287 0.0073 0.88191 0.15302 -0.70642 -0.0414 -0.24255 -0.53523 -0.38973 0 0 0 0 0 0.03402 0 0.03958 0 1.74257 0 0 -0.45461 -0.08042 0.19661 -0.35963
MET:NtermProteinFull_224 -4.7679 0.50074 3.1605 -0.48243 0.0808 0.13414 1.80481 -1.62593 -0.00229 -0.00657 -0.76934 0.9233 0 0 0 0 0 0.10231 -0.03883 0.01157 1.6747 0 0 0 0.60916 0 0.1421 1.45083
LYS_225 -4.91961 0.37942 3.86021 -0.38585 0.06471 0.17895 2.16232 -1.76551 -0 -0 -1.67158 0.14527 0 0 0 0 0 0.01943 -0.0786 0.03121 1.93407 0 -0.07468 0 -1.5107 -0.28854 0.33802 -1.58146
LEU_226 -7.98309 1.15735 5.22054 -0.49872 0.23863 0.12784 1.94105 -2.75161 -0 -0 -0.79549 0.21522 0 0 0 0 0 0.00824 -0.04489 0.01068 0.30292 0 -0.27364 0 0.18072 -0.47966 0.37784 -3.04607
GLU_227 -4.94494 0.30168 4.39844 -0.59027 0.11118 1.07124 2.1025 -2.18709 -0 -0 -0.81087 -0.74592 0 0 0 0 0 0.00724 -0.07159 0.01423 0 3.75828 -0.35282 0 -2.7348 -0.54639 0.30351 -0.91637
TYR_228 -9.00868 1.62956 3.94828 -0.69503 0.11116 0.37579 2.83072 -2.89136 -0.00229 -0.00657 -1.43621 -0.11385 0 0 0 0 0 0.00941 -0.00526 0.00236 0 2.31707 -0.06944 0.01711 1.2797 -0.21421 0.64635 -1.27537
ASN_229 -10.7225 1.7925 8.66585 -0.20057 0.09119 0.29749 4.60518 -4.50777 -0 -0 -2.99947 -0.33255 0 0 0 0 0 0.02865 -0.05148 0.01836 0 1.48353 0.32287 0 -0.93687 0.1645 1.08223 -1.1989
ARG_230 -5.91219 0.57361 5.45231 -0.45678 0.05877 0.2507 1.88517 -2.63919 -0.00134 -0.0306 -1.91639 0.29152 0 0 0 0 0 0.03498 -0.04002 0.1791 2.10159 0 -0.06815 0 -1.2888 -0.07591 0.75976 -0.8419
ILE_231 -8.08341 0.91158 4.62732 -0.57161 0.3265 0.1852 3.13759 -2.79144 -0.01325 -0.04297 -2.92816 -0.15127 0 0 0 0 0 0.05533 -0.02818 0.01352 0.6617 0 0.04597 0 0.73287 -0.10152 0.40352 -3.61068
ILE_232 -9.51252 1.30717 3.91862 -0.48239 0.42864 0.10546 3.31814 -3.02639 -0.03815 -0.15303 -1.7967 0.03794 0 0 0 0 0 0.04712 0.21912 0.10412 0.46975 0 -0.76339 0 0.73287 -0.27594 0.70186 -4.65771
ASP_233 -6.6038 0.55035 8.22183 -0.11244 0.00797 0.3359 4.27865 -3.6446 -0.02487 -0.22117 -6.61374 -0.05063 0 0 0 -0.70589 0 0.01027 -0.05554 0.00026 0 3.60149 -0.58305 0 -2.3716 -0.32291 0.74744 -3.55608
SER_234 -5.35083 0.45194 4.60934 -0.02735 0.00047 0.02414 3.01179 -2.51154 -0.02621 -0.13272 -2.96541 -0.12532 0 0 0 0 0 0.00935 0.27217 0.01419 0.51562 0 0.29236 0.60127 -0.77834 -0.04761 0.59747 -1.56521
THR_235 -5.80395 0.43099 4.19936 -0.17828 0.12302 0.06491 2.55485 -2.43027 -0.02678 -0.15034 -2.48805 -0.39812 0 0 -0.44396 0 0 0.01926 0.60893 0.0056 0.23251 0 -0.13917 2.41388 -1.0874 0.06837 0.87299 -1.55166
LEU_236 -6.4109 0.91929 1.78623 -0.46586 0.17343 0.11079 1.57165 -1.79177 -0.02291 -0.09725 -1.08602 0.01517 0 0 0 0 0 0.02963 -0.04763 0.04629 1.1486 0 -0.01857 0 0.18072 0.4244 0.90681 -2.6279
VAL_237 -6.01808 0.58919 1.33768 -0.31169 0.1966 0.07108 0.87901 -1.75393 -0.00292 -0.01883 -0.31531 -0.59977 0 0 -0.42002 0 0 0.04139 -0.04471 0.06489 0.09639 0 0.20271 0 1.9342 0.65413 0.68256 -2.73544
LYS_238 -6.00212 0.39976 7.52049 -0.4472 0.06574 0.27614 3.29171 -2.99061 -0.03002 -0.11969 -4.52725 0.2467 0 0 0 -0.83856 0 0.05675 0.26979 0.09776 2.94283 0 -0.02815 0 -1.5107 0.16528 0.62339 -0.53795
ALA_239 -4.54162 0.21254 2.94717 -0.02384 0 0 2.347 -1.96228 -0.00949 -0.07896 -0.88736 -0.35198 0 0 0 0 0 0.028 -0.05354 0 0 0 -0.39158 0 1.8394 -0.4687 0.51075 -0.8845
ASP_240 -5.9008 0.41916 5.53339 -0.25486 0.0785 0.86268 1.66097 -2.61008 -0.03002 -0.11969 -0.82624 -3.38689 0 0 0 0 0 0.01751 -0.05665 0.17048 0 2.94092 -0.46591 0 -2.3716 -0.5694 0.45066 -4.45786
THR_241 -7.29509 1.1931 5.2923 -0.18982 0.16188 0.07891 2.691 -2.84631 -0 -0 -3.76508 0.12 0 0 -0.50564 0 0 0.03077 -0.05059 0.10103 0.02906 0 0.29827 2.24287 -1.0874 -0.01447 0.75461 -2.7606
LEU_242 -7.23871 0.86157 5.42329 -0.48186 0.26592 0.08721 3.68505 -2.84397 -0 -0 -2.7134 0.34497 0 0 -0.98947 0 0 0.00815 0.05878 0.00085 0.34502 0 -0.25396 0 0.18072 -0.054 1.2591 -2.05472
PRO_243 -6.43211 0.72066 3.93505 -0.06552 0 0.04145 2.05074 -1.7253 -0 -0 -2.53617 0.60394 0 0 0 0 0 0.01252 -0.17634 0.02123 0.20401 0 -0.60011 0 -2.4119 -0.16109 1.02696 -5.49198
HIS_D_244 -4.51343 0.31474 5.15323 -0.40105 0.00866 0.49519 2.58394 -2.31241 -0.0077 -0.09797 -2.6303 -0.35338 0 0 0 -0.97126 0 0.01177 0.0238 0.0004 0 2.01672 -0.0584 0 -0.45461 0.04479 0.38436 -0.76291
GLU_245 -6.82607 0.31994 8.07972 -0.18264 0.01468 0.24283 4.79281 -3.55152 -0 -0 -5.81655 -0.50738 0 0 -0.98947 -0.83856 0 0.01852 0.21089 0.02656 0 3.93112 -0.28296 0 -2.7348 -0.22358 0.32274 -3.99372
ILE_246 -10.0303 1.30253 3.52794 -0.54933 0.44184 0.11652 2.58484 -2.84118 -0 -0 -1.93185 -0.22193 0 0 0 0 0 0.08187 0.14865 0.05667 0.76398 0 -0.43058 0 0.73287 -0.172 1.11434 -5.30506
ASP_247 -5.51974 0.31182 5.77966 -0.20306 6e-05 0.66325 2.86955 -2.93749 -0.02674 -0.20111 -2.42426 -0.2282 0 0 0 0 0 0.00538 0.09673 0.00099 0 3.23154 0.18812 0 -2.3716 -0.02085 1.11638 0.33045
THR_248 -4.95942 0.34506 6.29732 -0.20261 0.12994 0.0733 2.99124 -3.04688 -0 -0 -2.62923 -0.09261 0 0 0 0 0 0.01487 0.00638 0.00051 0.07193 0 -0.01765 2.2794 -1.0874 0.04381 0.34328 0.56123
LEU_249 -9.13438 1.37173 4.36295 -0.6466 0.13866 0.21248 2.7931 -3.19251 -0 -0 -2.48191 0.09306 0 0 0 0 0 0.02581 -0.01795 0.08846 0.83053 0 -0.18032 0 0.18072 0.10219 0.48873 -4.96526
CYS_250 -8.39798 0.64324 3.92852 -0.04775 0 0.01549 2.74871 -2.66869 -0 -0 -2.96785 -0.04054 0 0 0 0 0 0.01169 0.07946 0.01649 0.28444 0 0.27567 0 3.6196 0.21813 0.49824 -1.78313
ALA_251 -4.69267 0.28207 5.12199 -0.02175 0 0 2.97026 -2.7565 -0 -0 -2.74238 -0.35293 0 0 0 0 0 0.00534 0.02802 0 0 0 -0.21409 0 1.8394 -0.01904 0.25832 -0.29397
ASP_252 -7.00763 0.59179 8.02555 -0.09908 0.00375 0.29529 3.76518 -3.80008 -0.00382 -0.03889 -4.875 -0.3021 0 0 0 -0.22629 0 0.0106 0.05652 0.00636 0 1.76422 0.11515 0 -2.3716 -0.31864 0.39519 -4.01353
ALA_253 -6.47025 1.12553 3.77841 -0.02204 0 0 2.95041 -2.96106 -0 -0 -2.27724 -0.38287 0 0 0 0 0 0.01601 0.12759 0 0 0 -0.29553 0 1.8394 -0.36314 0.52163 -2.41314
HIS_254 -4.97347 0.30666 5.19623 -0.6662 0.01076 0.67131 2.50308 -2.59892 -0 -0 -2.5402 -0.30481 0 0 0 -0.78777 0 0.01149 0.03453 0.00979 0 1.55866 -0.27196 0 -0.45461 -0.10512 0.36314 -2.03739
LYS_255 -4.88699 0.3395 5.46885 -0.49502 0.22051 0.25954 2.5106 -2.41846 -0 -0 -3.23506 0.16735 0 0 0 -0.22629 0 0.00651 -0.05969 0.12861 2.46703 0 -0.06152 0 -1.5107 -0.1055 0.47761 -0.95309
TYR_256 -7.86513 1.13715 3.66721 -0.6316 0.04453 0.34268 1.96916 -2.40238 -0 -0 -1.55395 -0.2428 0 0 0 0 0 0.00165 -0.04021 0.0104 0 2.04124 -0.23994 0.02242 1.2797 -0.51974 0.52999 -2.44962
GLN_257 -4.30909 0.30561 3.90232 -0.29972 0.05884 0.28636 1.69284 -2.09394 -0.00134 -0.0306 -1.70548 -0.78462 0 0 0 0 0 0.01485 -0.08513 0.00476 0 2.6973 -0.21782 0 -0.18838 -0.44894 0.26063 -0.94155
PHE_258 -11.5924 1.98068 2.98878 -0.44813 0.069 0.16427 2.22414 -3.1125 -0.00548 -0.0533 -1.50205 0.1434 0 0 0 0 0 0.02976 0.11532 0.00574 0 2.78832 -0.00469 0 1.0402 -0.40753 0.81376 -4.76271
PHE_259 -7.42229 0.50769 5.68176 -1.02965 0.09043 0.41066 3.75468 -3.00269 -0.05575 -0.28741 -3.71991 0.05315 0 0 0 0 0 0.038 -0.01941 0.0109 0 1.82819 -0.46628 0 1.0402 -0.18614 0.90961 -1.86426
ALA_260 -6.42381 0.79971 3.40642 -0.01978 0 0 2.68371 -2.73446 -0.00775 -0.04915 -2.16917 -0.3569 0 0 0 0 0 0.01556 0.08462 0 0 0 -0.47427 0 1.8394 0.06527 0.47503 -2.86558
VAL_261 -8.01523 1.62052 1.74845 -0.30409 0.31747 0.07486 2.40323 -2.36996 -0.00691 -0.02076 -2.31871 -0.47731 0 0 0 0 0 0.01844 0.03492 0.20389 0.17334 0 -0.68569 0 1.9342 -0.14988 0.752 -5.0672
CYS:disulfide_262 -6.18427 0.85623 4.39564 -0.03897 3e-05 0.01542 2.16625 -2.53518 -0 -0 -2.94999 -0.27261 0 0 0 0 0.13639 0.02422 -0.03508 0.05955 0.50003 0 0.13558 0 3.6196 -0.02866 0.7372 0.60141
VAL_263 -7.22007 0.46656 1.59524 -0.3135 0.19869 0.06903 2.05345 -2.11336 -0.00705 -0.02112 -2.08275 -0.57058 0 0 0 0 0 0.03194 0.16023 0.00447 0.18303 0 -0.30125 0 1.9342 -0.11352 0.38689 -5.65947
ASN_264 -7.3857 1.06885 5.35185 -0.16728 0.03789 0.23397 2.89845 -2.91568 -0.00728 -0.03224 -1.84995 -0.29588 0 0 -0.42002 0 0 0.01474 0.29302 0.06182 0 1.85612 0.28696 0 -0.93687 -0.16395 1.15222 -0.91895
PRO_265 -6.95224 1.23348 3.73305 -0.07025 2e-05 0.04319 2.4192 -1.86976 -0.01455 -0.10973 -1.12863 0.60267 0 0 0 0 0 0.02104 -0.14403 0.00962 0.17351 0 -0.74194 0 -2.4119 0.31941 1.46026 -3.42756
SER_266 -5.12839 0.50698 4.80534 -0.02953 0.00035 0.04783 2.25605 -2.37016 -0 -0 -1.76771 -1.00871 0 0 0 -0.51757 0 0.07928 -0.17385 0.00557 0.19035 0 -0.19423 0.6094 -0.77834 0.181 0.70314 -2.5832
TYR_267 -10.2511 1.37093 4.54804 -0.672 0.08138 0.37226 3.85971 -3.13816 -0.00657 -0.11526 -3.62398 -0.22329 0 0 -0.50564 0 0 0.00837 -0.05742 0.0229 0 1.98826 -0.28667 0.65282 1.2797 -0.27416 0.63576 -4.33414
VAL_268 -8.36263 1.06265 2.90362 -0.32006 0.196 0.07199 2.91499 -2.93095 -0 -0 -2.05893 -0.17411 0 0 0 0 0 0.00933 -0.06125 0.09046 0.04197 0 -0.31788 0 1.9342 -0.23268 0.87938 -4.35392
SER_269 -3.83345 0.14687 4.5022 -0.02672 0 0.04231 1.78053 -2.15475 -0.01455 -0.10973 -1.30652 -1.14433 0 0 0 0 0 0.00956 -0.02837 0.00086 0.47869 0 0.21731 0.6001 -0.77834 -0.16474 0.52487 -1.2582
TYR_270 -8.04802 0.61954 4.50694 -0.68589 0.01686 0.16297 2.68342 -2.8579 -0.01904 -0.10314 -1.55975 -0.3349 0 0 0 0 0 0.00456 0.03302 0.01867 0 1.7491 -0.33635 0.01202 1.2797 0.10683 0.41554 -2.3358
ALA_271 -6.59773 0.43536 3.25342 -0.02254 0 0 2.64169 -2.6754 -0 -0 -2.25853 -0.35761 0 0 0 0 0 0.00212 -0.05325 0 0 0 -0.27668 0 1.8394 -0.04143 0.54593 -3.56526
LYS_272 -6.81548 0.5554 7.46861 -0.63825 0.09382 0.43231 3.58638 -3.42351 -0 -0 -4.17223 -0.11988 0 0 0 -0.69082 0 0.00242 0.04278 0.12781 2.68498 0 0.00446 0 -1.5107 -0.47039 0.73038 -2.11192
ASN_273 -4.03434 0.19937 4.83625 -0.17249 0.03243 0.25465 2.01811 -2.29109 -0.00271 -0.02771 -1.44965 -0.28845 0 0 0 0 0 0.00745 -0.04043 0.00049 0 1.42742 0.42864 0 -0.93687 -0.11196 0.6676 0.5167
ILE_274 -6.36755 0.67888 2.97921 -0.50447 0.39885 0.10279 1.86899 -2.08692 -0 -0 -0.48888 -0.02944 0 0 0 0 0 0.00569 -0.06455 0.06756 0.6556 0 -0.37318 0 0.73287 0.03091 0.35766 -2.03597
LEU_275 -8.09477 0.72523 2.36077 -0.50382 0.16996 0.14848 2.42582 -2.37695 -0.03057 -0.2205 -2.51495 0.09299 0 0 0 0 0 0.0185 -0.07199 0.07088 0.07763 0 -0.0701 0 0.18072 -0.21117 0.47307 -7.35078
LYS_276 -3.82999 0.36816 4.42383 -0.35683 0.03707 0.16049 1.67603 -1.97512 -0.00271 -0.02771 -0.51701 0.14175 0 0 0 0 0 0.0215 -0.1013 0.01869 1.64883 0 0.00152 0 -1.5107 -0.46417 0.43104 0.14335
ASN_277 -1.88876 0.25421 1.90485 -0.19336 0.04872 0.33238 0.30486 -0.84978 -0.01081 -0.10849 -0.18246 -0.91719 0 0 0 0 0 0.01737 0.20807 0.02949 0 1.75307 -0.74939 0 -0.93687 -0.4957 0.53388 -0.94592
THR_278 -4.24486 0.70603 2.80126 -0.17031 0.04093 0.06233 2.38797 -1.78822 -0.02118 -0.17001 -1.75289 -0.90976 0 0 -0.0003 -0.78777 0 0.10089 0.09761 0.01993 0.96779 0 -0.70469 2.33687 -1.0874 -0.06595 0.96067 -1.22107
ALA_279 -1.70796 0.04624 1.5305 -0.02717 0.00579 0 0.6595 -0.8888 -0.00487 -0.02162 -1.3435 -0.41775 0 0 -0.42924 0 0 0.08555 -5e-05 0 0 0 0.02899 0 1.8394 -0.17659 0.8256 0.00404
VAL_280 -7.323 1.00447 1.25437 -0.28492 0.19335 0.05939 1.49482 -2.19968 -0.03631 -0.31154 0.00458 0.10845 0 0 0 0 0 0.06009 -0.07511 0.06383 0.07931 0 -0.44655 0 1.9342 -0.6036 0.38928 -4.63459
GLN_281 -5.95445 0.45665 5.03518 -0.63553 0.08304 0.74885 3.16335 -2.63963 -0.01978 -0.14487 -4.23298 -0.3257 0 0 -0.42893 0 0 0.02032 -0.00688 0.39407 0 2.26503 -0.08327 0 -0.18838 -0.4324 0.33522 -2.5911
LEU_282 -8.81683 1.15452 3.68908 -0.63485 0.26354 0.16596 3.63906 -3.00148 -0.01384 -0.12696 -4.71328 0.32641 0 0 -0.9751 0 0 0.01241 -0.04436 0.01391 0.6209 0 -0.35686 0 0.18072 -0.15991 0.52616 -8.2508
CYS:disulfide_283 -6.51279 1.25105 4.5161 -0.05776 0 0.04089 2.4889 -2.57471 -0.00512 -0.01486 -2.4774 -0.31009 0 0 0 0 0.13639 0.01175 0.01193 0.81942 1.16934 0 -0.05042 0 3.6196 0.12699 0.97011 3.15931
CYS_284 -6.46394 0.77092 2.88772 -0.09149 0.00329 0.06768 2.38452 -1.83361 -0 -0 -2.61258 -0.54919 0 0 0 0 0 0.01489 0.14554 0.00049 0.26115 0 -0.43255 0 3.6196 0.06519 0.79461 -0.96776
VAL_285 -6.69123 1.26774 1.23798 -0.32012 0.31527 0.07031 1.52575 -1.59609 -0.01718 -0.10871 -0.3893 -0.38362 0 0 0 0 0 0.0124 -0.04064 0.0083 1.18634 0 -0.58737 0 1.9342 -0.14569 0.608 -2.11366
VAL_286 -7.47564 0.96255 2.99221 -0.27147 0.18095 0.05985 2.60996 -2.49929 -0 -0 -2.24439 -0.24175 0 0 0 0 0 0.01245 -0.06151 0.24002 0.2066 0 -0.74709 0 1.9342 -0.26396 0.7956 -3.81071
GLY_287 -3.20538 0.09941 3.20335 -5e-05 0 0 2.07268 -1.63908 -0.0005 -0.00433 -3.8282 -0.42767 0 0 -0.99487 0 0 0.00979 0.02512 0 0 0 -1.37556 0 0.83697 -0.70477 0.90736 -5.02572
PHE_288 -9.21577 2.00647 0.13284 -0.74015 0.04807 0.0553 1.18542 -1.52472 -0.0137 -0.1025 0.24567 -0.30071 0 0 0 0 0 0.01911 0.25305 0.13356 0 2.46322 0.05702 0 1.0402 -0.7059 1.43279 -3.53072
PRO_289 -6.66978 1.30561 1.55508 -0.11493 0.00406 0.07092 0.74251 -0.9156 -0 -0 0.7102 0.74236 0 0 0 0 0 0.0099 0.07141 0.1073 0.13059 0 0.65401 0 -2.4119 0.1335 1.37506 -2.49969
LEU_290 -7.15399 0.55998 2.21957 -0.51651 0.33747 0.14004 2.03663 -1.98053 -0.04904 -0.28483 -0.00982 0.24417 0 0 0 0 0 0.00991 -0.03109 0.02594 0.40009 0 -0.26588 0 0.18072 0.22714 0.85069 -3.05931
GLY_291 -4.50457 0.24992 4.52012 -5e-05 0 0 2.34987 -2.39581 -0.03814 -0.31581 -2.34893 -0.39981 0 0 -0.73816 0 0 0.05545 -0.13147 0 0 0 -1.4181 0 0.83697 -0.6598 0.55234 -4.38599
GLN_292 -8.48152 0.71033 7.7911 -0.80097 0.31781 0.89414 3.75585 -3.72523 -0.0606 -0.41099 -2.24136 -0.84168 0 0 0 -0.49082 0 0.01663 0.04243 0.06692 0 2.30539 -0.01701 0 -0.18838 -0.63631 0.64206 -1.35222
THR_293 -5.54492 0.36046 4.89228 -0.12097 0.07558 0.07877 1.57198 -2.2097 -0.02855 -0.12304 -0.51273 -0.459 0 0 0 0 0 0.05592 0.0223 0.02077 0.04487 0 -0.39994 2.27955 -1.0874 -0.35315 0.74458 -0.69233
THR_294 -6.84613 0.6751 6.46721 -0.14479 0.03839 0.05231 3.37845 -3.01829 -0.00199 -0.02065 -2.76947 0.07315 0 0 -0.80022 0 0 0.08181 -0.01404 0.01935 0.24127 0 0.20729 2.29821 -1.0874 -0.30889 0.44963 -1.0297
GLN_295 -6.1721 0.76355 4.3154 -0.43235 0.11189 0.28279 2.07729 -2.35825 -0.01984 -0.16598 -0.97705 -0.57849 0 0 0 0 0 0.03418 -0.03365 0.08459 0 3.43931 0.00533 0 -0.18838 0.17538 0.44711 0.81076
LYS_296 -5.21956 0.40565 4.48939 -0.30222 0.02791 0.13932 2.22173 -2.23807 -0 -0 -2.44042 0.01042 0 0 0 -0.62203 0 0.01428 -0.06904 0.05505 1.69648 0 -0.06009 0 -1.5107 -0.06098 0.35016 -3.11271
GLN_297 -10.325 1.23458 9.16125 -0.24946 0.04528 0.19591 4.82548 -4.18385 -0.02109 -0.15332 -3.43838 -0.51587 0 0 -0.80022 0 0 0.01829 -0.00735 0.06172 0 2.75429 -0.02641 0 -0.18838 -0.29615 0.42262 -1.48604
LYS_298 -9.9298 0.34859 11.3471 -0.29547 0.0275 0.13258 5.75383 -5.07501 -0.02833 -0.12005 -6.68215 -0.0354 0 0 -1.19738 -0.60798 0 0.0174 0.04301 0.30315 1.73107 0 -0.02619 0 -1.5107 -0.27196 0.69797 -5.37817
VAL_299 -7.01385 0.71356 3.91724 -0.31566 0.21298 0.07041 2.84733 -2.90488 -0.00199 -0.02065 -2.44298 -0.103 0 0 0 0 0 0.01203 0.08794 0.01757 0.03617 0 -0.34627 0 1.9342 -0.24435 0.70997 -2.83424
TYR_300 -7.64528 0.56245 4.64559 -0.6053 0.05187 0.23021 2.81225 -2.79559 -0.0208 -0.17572 -1.90743 -0.28794 0 0 0 0 0 0.05863 -0.03985 0.54364 0 2.77149 0.00577 0.00086 1.2797 -0.10331 0.63306 0.01432
GLU_301 -8.34552 0.83833 9.05015 -0.20499 0.01059 0.26226 4.5107 -4.20268 -0.03045 -0.20951 -5.20262 -0.59556 0 0 -0.99487 0 0 0.03925 0.06953 0.02519 0 4.22694 -0.13414 0 -2.7348 -0.29905 0.83419 -3.08704
ALA_302 -6.92801 0.97995 3.04636 -0.01982 0 0 3.00225 -2.97567 -0.00384 -0.03189 -2.12095 -0.35537 0 0 0 0 0 0.07581 -0.02989 0 0 0 -0.0633 0 1.8394 -0.24032 0.80994 -3.01537
LYS_303 -6.56376 0.65132 5.74726 -0.43376 0.09187 0.24316 2.89779 -2.85208 -0 -0 -2.4745 -0.11147 0 0 0 0 0 0.10685 -0.02021 0.03 1.84522 0 0.03262 0 -1.5107 -0.05617 0.50039 -1.87615
ILE_304 -8.21083 0.6758 5.97058 -0.65478 0.44182 0.14534 2.81626 -3.01142 -0 -0 -2.29515 0.34222 0 0 0 0 0 0.02962 -0.07102 0.00255 0.59037 0 -0.46847 0 0.73287 0.00174 0.54829 -2.41419
ALA_305 -6.25928 0.5901 3.75502 -0.02312 0 0 2.89319 -2.84659 -0.01417 -0.06236 -2.37618 -0.38374 0 0 0 0 0 0.01747 -0.03065 0 0 0 -0.3924 0 1.8394 -0.28759 0.539 -3.04191
ILE_306 -8.69346 1.52791 4.92913 -0.50352 0.38319 0.09431 2.7202 -3.31101 -0.00891 -0.09866 -2.02833 0.17897 0 0 0 0 0 0.05435 -0.06996 0.13012 0.47025 0 -0.48191 0 0.73287 -0.21678 0.50975 -3.6815
LYS_307 -3.74774 0.19854 3.95491 -0.49976 0.15597 0.30215 1.66434 -1.74552 -0.00384 -0.03189 -0.92395 0.15448 0 0 0 0 0 0.0084 -0.04253 0.02319 2.28104 0 -0.05276 0 -1.5107 -0.23089 0.55072 0.50414
GLU_308 -5.42066 0.45614 5.72218 -0.3743 0.02914 0.74558 2.60223 -2.57079 -0 -0 -3.96693 -0.34079 0 0 0 -0.59052 0 0.00469 -0.03431 0.01129 0 2.94838 -0.09127 0 -2.7348 -0.5767 0.53327 -3.64818
GLY_309 -3.72945 0.33058 3.69168 -7e-05 0 0 1.78506 -1.93444 -0.01384 -0.12696 -1.00958 -0.29591 0 0 0 0 0 0.00423 -0.15947 0 0 0 -1.53981 0 0.83697 -0.0904 0.9329 -1.31849
ALA_310 -5.56435 0.20806 2.70303 -0.02431 0 0 1.80155 -2.29908 -0 -0 -2.31285 -0.22574 0 0 -0.57023 0 0 0.00431 -0.0293 0 0 0 -0.04806 0 1.8394 -0.27415 0.6835 -4.10821
ASP_311 -5.24312 0.35072 7.57897 -0.09824 8e-05 0.28474 4.13002 -3.03359 -0.01584 -0.14973 -6.28281 -0.34193 0 0 -0.9751 -0.69082 0 0.03087 -0.02411 0.15812 0 1.97633 -0.20816 0 -2.3716 -0.48412 0.38131 -5.02802
GLU_312 -6.11006 0.88219 6.88252 -0.20555 0.03865 0.32164 2.88545 -2.88885 -0.01793 -0.13674 -4.91023 -0.60733 0 0 0 0 0 0.01606 -0.00484 0.33865 0 3.22266 -0.0996 0 -2.7348 0.00534 0.41179 -2.71097
ILE_313 -8.07321 1.14199 1.81882 -0.49143 0.43115 0.10154 2.64836 -2.15849 -0.00425 -0.01288 -2.81939 0.02562 0 0 0 0 0 0.02864 -0.04995 0.24606 0.39115 0 -0.7549 0 0.73287 -0.1539 0.77615 -6.17604
ASP_314 -6.58949 1.53741 8.198 -0.23897 0.06917 0.78084 4.67527 -3.61105 -0.02795 -0.12713 -7.03296 -1.13686 0 0 0 0 0 0.03535 -0.05285 0.03369 0 1.9861 -0.56987 0 -2.3716 -0.22845 1.3187 -3.35264
MET_315 -9.87335 0.86445 4.78679 -0.5841 0.31363 0.13498 3.05822 -2.80278 -0.00794 -0.02337 -2.86235 -0.0995 0 0 0 0 0 0.03036 -0.0007 0.2026 2.47746 0 -0.03028 0 0.60916 -0.07784 0.93557 -2.949
VAL_316 -7.89187 0.94332 2.76804 -0.2693 0.16965 0.05299 2.04137 -2.52747 -0.01758 -0.12373 -2.93858 -0.05331 0 0 -0.45922 0 0 0.00406 -0.0207 0.0986 0.23289 0 -0.60098 0 1.9342 -0.23183 0.53174 -6.3577
MET_317 -9.54579 1.08933 2.50423 -0.33153 0.05283 0.0776 1.97765 -2.13208 -0.0379 -0.27593 -1.65774 0.25363 0 0 0 0 0 0.02511 -0.03404 0.31088 1.37607 0 0.16031 0 0.60916 -0.51481 0.4354 -5.65764
ASN_318 -7.86191 0.45335 8.1028 -0.33106 0.05234 0.62568 4.04065 -3.86575 -0.00683 -0.12245 -3.79905 -0.54095 0 0 -0.65397 -1.35626 0 0.05597 -0.02759 0.01553 0 1.78132 -0.59983 0 -0.93687 -0.2081 0.62604 -4.55694
ILE_319 -9.14262 0.73196 4.41851 -0.66972 0.50078 0.15341 2.24312 -2.8961 -0.00072 -0.01066 -1.56669 0.33334 0 0 0 0 0 0.01406 0.00201 0.04402 0.55445 0 -0.35915 0 0.73287 0.08944 0.77805 -4.04964
ALA_320 -6.86 0.90879 3.92663 -0.02343 0 0 2.05154 -3.00347 -0 -0 -0.80649 -0.33744 0 0 0 0 0 0.05089 0.07364 0 0 0 -0.2611 0 1.8394 -0.20809 0.71989 -1.92925
GLU_321 -7.23446 0.49727 8.22384 -0.42898 0.22161 0.87445 3.29818 -3.64542 -0.05104 -0.28843 -4.26189 -0.6471 0 0 -0.65397 0 0 0.03262 0.00438 0.09368 0 3.6686 -0.30335 0 -2.7348 -0.34068 0.73669 -2.93879
PHE_322 -10.5667 1.49826 3.50428 -1.08151 0.1223 0.37966 2.39627 -2.90227 -0 -0 -1.10311 -0.00488 0 0 0 0 0 0.09476 0.0275 0.04723 0 1.86396 -0.36875 0 1.0402 -0.15206 0.8405 -4.36441
LYS_323 -5.92987 0.37588 6.30505 -0.38482 0.05767 0.21707 2.70081 -2.70967 -0 -0 -4.02806 0.2678 0 0 -0.49446 0 0 0.05349 -0.10571 0.13112 2.68451 0 -0.02639 0 -1.5107 -0.234 0.92404 -1.70624
LYS_324 -4.2145 0.35965 4.70296 -0.4799 0.0997 0.32524 2.19703 -1.8273 -0 -0 -2.2162 0.14179 0 0 0 -0.96938 0 0.14411 0.04654 0.11931 2.66384 0 -0.1415 0 -1.5107 0.13528 0.67364 0.24962
ARG_325 -5.7325 0.49027 5.79746 -0.65736 0.08181 0.49676 2.81944 -2.50904 -0.02553 -0.13749 -2.79479 0.0396 0 0 0 0 0 0.06047 -0.02233 0.01964 2.21059 0 -0.03219 0 -1.2888 1.11343 0.48578 0.41524
CYS_326 -5.02525 0.39472 3.05288 -0.05015 0.00057 0.01862 2.02001 -1.81787 -0 -0 -1.31463 -0.48268 0 0 0 0 0 0.01884 0.02361 4e-05 0.53744 0 0.30003 0 3.6196 0.57693 0.36506 2.23777
ALA_327 -3.2122 0.32436 3.25889 -0.02372 0 0 1.45146 -1.70953 -0 -0 -1.20394 -0.37719 0 0 0 0 0 0.01072 -0.06789 0 0 0 -0.35384 0 1.8394 -0.50472 0.238 -0.33022
CYS_328 -5.54146 0.34723 5.13769 -0.03946 0 0.01593 2.35852 -2.2822 -0.00819 -0.11272 -1.92608 -0.2852 0 0 0 0 0 0.00607 0.0007 0.00065 0.28436 0 0.31839 0 3.6196 -0.196 0.30699 2.00483
VAL_329 -8.54024 1.1826 3.93538 -0.32592 0.34633 0.07378 2.60163 -2.89414 -0.0074 -0.09721 -1.33846 -0.19978 0 0 0 0 0 0.01712 -0.04417 0.02576 0.14288 0 -0.27328 0 1.9342 0.06716 0.4496 -2.94418
ILE_330 -8.418 0.66526 5.49935 -0.49297 0.3877 0.0993 2.91834 -3.19905 -0 -0 -2.43858 -0.03344 0 0 0 0 0 0.00321 -0.02687 0.04185 0.56558 0 -0.36504 0 0.73287 -0.03656 0.55815 -3.53891
THR_331 -5.1914 0.3208 5.53633 -0.20641 0.15007 0.075 2.83873 -2.76939 -0 -0 -3.09786 -0.07956 0 0 0 0 0 0.00843 -0.01248 0.02583 0.07387 0 0.02009 2.25784 -1.0874 0.08914 0.51598 -0.53238
GLU_332 -7.63373 0.40125 8.90799 -0.23809 0.04101 0.33268 4.21566 -3.96487 -0.04705 -0.45431 -4.69758 -0.60648 0 0 0 -1.47342 0 0.02378 -0.01837 0.1513 0 3.0032 -0.25194 0 -2.7348 -0.24788 0.55028 -4.74138
ILE_333 -9.81359 0.70335 3.43865 -0.51027 0.32976 0.1036 2.9013 -3.05056 -0 -0 -2.37143 -0.0881 0 0 0 0 0 0.00887 -0.03768 0.00838 0.59662 0 -0.43938 0 0.73287 -0.29954 0.65041 -7.13675
ARG_334 -7.99859 0.71122 7.79465 -0.4486 0.04747 0.22108 4.02536 -3.71986 -0 -0 -3.75793 0.32784 0 0 -1.08583 0 0 0.00875 -0.03782 0.05952 2.08561 0 -0.11435 0 -1.2888 -0.23326 0.72736 -2.67617
ALA_335 -5.32535 0.48537 3.72164 -0.02068 0 0 2.29891 -2.55684 -0 -0 -2.05719 -0.35838 0 0 0 0 0 0.02007 0.1046 0 0 0 -0.23703 0 1.8394 -0.41124 0.55794 -1.93879
VAL_336 -8.7117 0.89941 3.04987 -0.31558 0.23193 0.07263 2.84001 -2.76706 -0 -0 -2.82043 -0.28885 0 0 0 0 0 0.00513 -0.03803 0.0079 0.20821 0 -0.31378 0 1.9342 -0.24593 0.45084 -5.8012
LYS_337 -7.88835 0.43395 9.16289 -0.77288 0.20684 0.72357 4.46264 -3.99655 -0.07342 -0.23536 -6.10012 -0.29905 0 0 0 -0.75366 0 0.0055 -0.0159 0.10667 2.81158 0 -0.02485 0 -1.5107 -0.30014 0.60424 -3.45312
LYS_338 -3.91411 0.25835 4.52316 -0.30221 0.02495 0.13103 1.75491 -2.09751 -0 -0 -1.189 -0.00216 0 0 0 0 0 0.01882 0.16447 0.03094 1.74142 0 0.02272 0 -1.5107 -0.41388 0.4494 -0.3094
VAL_339 -6.28314 1.16421 1.64504 -0.35749 0.19198 0.08468 1.70441 -2.12161 -0 -0 -0.47387 0.00684 0 0 0 0 0 0.05358 -0.00748 0.07669 0.93682 0 -0.08331 0 1.9342 -0.26382 0.61819 -1.17406
CYS_340 -7.84404 0.83576 4.34428 -0.04648 0 0.01552 2.7661 -2.49568 -0 -0 -3.44361 -0.06063 0 0 0 0 0 0.73622 0.39955 0.00446 0.28963 0 0.26409 0 3.6196 0.04359 0.79209 0.22046
GLY_341 -2.29403 0.26016 3.40759 -0.00015 0 0 1.38668 -1.59422 -0 -0 -0.97259 -0.37508 0 0 0 0 0 0.25643 -0.24986 0 0 0 -1.25943 0 0.83697 0.7485 0.5367 0.6877
LYS_342 -1.5091 0.08958 1.91997 -0.32191 0.04478 0.17951 0.54968 -0.85236 -0 -0 -0.18621 -0.21875 0 0 0 0 0 0.16902 -0.04636 0.00032 1.75935 0 -0.08492 0 -1.5107 0.32977 0.27905 0.59073
ARG_343 -6.63326 0.61026 6.16245 -0.88331 0.18274 0.61174 2.86454 -2.72992 -0.01149 -0.11128 -3.36643 0.27733 0 0 -0.57023 0 0 0.03229 -0.0031 0.39103 3.16774 0 -0.11596 0 -1.2888 -0.34197 0.28952 -1.4661
LYS_344 -4.70999 0.25217 5.43225 -0.49357 0.20756 0.26481 1.84281 -2.08684 -0.01054 -0.04097 -3.05822 0.16289 0 0 0 0 0 0.02627 -0.02883 0.06258 2.04847 0 -0.00468 0 -1.5107 -0.2055 0.39593 -1.45409
LEU_345 -9.47653 0.80911 3.93297 -0.60797 0.23364 0.16164 3.3989 -2.79865 -0.05244 -0.16498 -4.07199 0.27376 0 0 -1.05506 0 0 0.00624 -0.00312 0.00249 0.7511 0 -0.19195 0 0.18072 -0.0879 0.39138 -8.36863
LYS_346 -8.66404 1.41858 8.58841 -0.33687 0.0386 0.17934 3.28871 -3.59301 -0.03767 -0.20443 -5.1546 0.06175 0 0 0 0 0 0.00343 -0.02452 0.98016 2.49255 0 0.2007 0 -1.5107 0.01744 0.83729 -1.41887
VAL_347 -8.73051 0.78855 2.34254 -0.28383 0.22096 0.06607 2.71465 -2.4341 -0 -0 -2.40238 -0.3391 0 0 0 0 0 0.01263 0.03663 0.01344 0.20036 0 -0.74384 0 1.9342 -0.23658 0.80969 -6.03062
ILE_348 -10.5879 1.82344 4.98875 -0.49537 0.49384 0.10379 4.03196 -3.47265 -0.02288 -0.09796 -2.56191 0.2981 0 0 0 0 0 0.01525 -0.08741 0.0395 0.39101 0 -0.4961 0 0.73287 -0.49325 0.55292 -4.844
ILE_349 -9.40524 1.0908 0.99273 -0.56863 0.321 0.17532 1.56395 -2.11874 -0 -0 -1.2022 -0.12304 0 0 0 0 0 0.21393 -0.03927 0.03569 0.71794 0 0.16904 0 0.73287 -0.32827 0.68008 -7.09205
GLU_350 -7.73441 1.18777 8.06431 -0.47884 0.2549 0.97599 4.45638 -3.76848 -8e-05 -0.00151 -4.59145 -1.5311 0 0 -1.02152 -0.67973 0 0.06075 0.08559 0.05641 0 5.20348 -0.20419 0 -2.7348 0.73015 0.68051 -0.98987
THR_351 -6.51607 0.57153 4.39123 -0.11728 0.04678 0.05839 2.76521 -2.5061 -0 -0 -2.54488 -0.9961 0 0 0 -0.46793 0 0.00678 -0.05889 0.01178 0.20759 0 0.29661 2.42375 -1.0874 0.79511 0.77841 -1.94148
ALA_352 -3.73492 0.67726 1.76104 -0.02478 0.00017 0 1.11336 -1.44821 -0.02109 -0.14195 0.29125 -0.39813 0 0 0 0 0 0.01338 -0.10597 0 0 0 -0.34971 0 1.8394 -0.27526 0.59158 -0.21257
LEU_353 -5.85012 0.45712 3.14364 -0.50952 0.22961 0.14978 2.20524 -1.88202 -0.01095 -0.06357 -3.15862 0.07825 0 0 -0.49446 0 0 0.00328 0.08571 0.04615 0.27356 0 -0.1149 0 0.18072 -0.48504 0.42486 -5.29129
LEU_354 -8.6829 0.54286 3.24581 -0.44665 0.11209 0.08016 2.23103 -2.48264 -0 -0 -1.20789 0.12518 0 0 0 0 0 0.0072 0.1045 0.08873 0.617 0 -0.2003 0 0.18072 -0.27551 0.6067 -5.3539
THR_355 -4.80801 0.40258 6.38437 -0.118 0.08286 0.08143 3.27064 -2.75968 -0 -0 -3.11313 -0.53575 0 0 -1.61634 0 0 0.00393 0.00803 0.04949 0.05019 0 -0.4707 2.37579 -1.0874 -0.35119 0.61255 -1.53834
ASN_356 -4.14266 0.26032 3.52396 -0.18607 0.05354 0.28376 1.5878 -1.89954 -0.00922 -0.08514 -0.488 -0.29849 0 0 0 0 0 0.00738 -0.04446 0.03213 0 1.45435 0.23699 0 -0.93687 -0.26493 0.36121 -0.55394
ASP_357 -3.52311 0.20434 4.74363 -0.10744 0.00664 0.3245 1.65634 -2.09056 -0 -0 -0.96595 -0.29124 0 0 0 0 0 0.00597 0.09591 0.00535 0 1.81384 0.15076 0 -2.3716 -0.098 0.21402 -0.22659
GLU_358 -8.20776 0.73055 8.74914 -0.21452 0.03525 0.30854 4.61201 -3.99361 -0.01095 -0.06357 -5.00126 -0.55306 0 0 -1.61634 0 0 0.01144 0.09421 0.14343 0 3.14683 -0.31081 0 -2.7348 -0.39544 0.34128 -4.92944
ILE_359 -10.0993 0.82422 4.60609 -0.49914 0.30645 0.10086 3.07377 -3.36976 -0 -0 -2.45864 0.03133 0 0 0 0 0 0.03457 -0.03556 0.02163 0.50195 0 -0.45151 0 0.73287 -0.27817 0.46273 -6.49558
LYS_360 -5.85934 0.27167 5.3018 -0.30559 0.02989 0.13583 2.59197 -2.70401 -0 -0 -2.13854 0.00147 0 0 0 0 0 0.01635 0.04078 0.01241 1.73795 0 0.01535 0 -1.5107 -0.16041 0.35113 -2.17199
ASP_361 -5.46795 0.47451 5.91575 -0.10673 0.00884 0.32594 2.89908 -2.94754 -0 -0 -2.18222 -0.29601 0 0 0 0 0 0.01154 -0.00337 0.02853 0 1.73358 0.17105 0 -2.3716 -0.33718 0.31916 -1.82463
ALA_362 -7.40993 0.91738 3.21288 -0.02193 0 0 3.01371 -2.94561 -0 -0 -3.33445 -0.36793 0 0 0 0 0 0.03034 0.12149 0 0 0 -0.32015 0 1.8394 -0.41033 0.32436 -5.35077
VAL_363 -9.03042 0.74861 2.95787 -0.3091 0.15987 0.07028 3.12321 -3.08216 -0 -0 -2.23918 -0.20166 0 0 0 0 0 0.02668 -0.06274 0.0003 0.09256 0 -0.34701 0 1.9342 -0.30186 0.36334 -6.09721
ASN_364 -5.44607 0.16785 5.95024 -0.18294 0.05829 0.27511 2.78707 -3.00921 -0 -0 -1.90056 -0.30446 0 0 0 0 0 0.01477 0.35169 0.00873 0 1.43205 0.22854 0 -0.93687 -0.05625 0.41682 -0.14521
VAL_365 -8.54991 1.2379 3.99503 -0.31186 0.16106 0.06723 3.03717 -3.00382 -0 -0 -2.47422 -0.06356 0 0 0 0 0 0.03679 -0.03087 0.29369 0.0556 0 -0.30161 0 1.9342 -0.06525 0.58019 -3.40225
CYS_366 -8.77575 0.7167 3.86201 -0.05085 0 0.01637 3.02554 -2.7841 -0 -0 -2.98719 0.03493 0 0 0 0 0 0.03094 0.12001 0.06339 0.28675 0 0.27467 0 3.6196 0.00882 0.52011 -2.01805
ILE_367 -7.16777 0.65289 4.35884 -0.49486 0.34148 0.09701 2.4569 -2.79424 -0 -0 -1.78371 0.06986 0 0 0 0 0 0.0092 -0.01504 0.02074 0.50786 0 -0.48598 0 0.73287 0.09729 0.31855 -3.07811
ASP_368 -4.86546 0.17283 5.34088 -0.10693 0.00653 0.32373 2.73562 -2.56177 -0 -0 -2.01659 -0.43826 0 0 -1.08583 0 0 0.02616 -0.03056 0.03206 0 1.73148 0.00898 0 -2.3716 -0.17229 0.52398 -2.74705
GLY_369 -4.93559 0.68968 4.20284 -5e-05 0 0 1.81919 -2.37092 -0 -0 -1.40151 -0.40669 0 0 0 0 0 0.01305 -0.09681 0 0 0 0.20601 0 0.83697 -0.19933 0.5532 -1.08995
ASN_370 -3.57629 0.24015 4.43646 -0.19459 0.04664 0.33021 1.63044 -2.03608 -0.02098 -0.07038 -1.64124 -0.98189 0 0 0 0 0 0.01696 -0.02973 0.00588 0 1.83655 -0.95622 0 -0.93687 -0.40509 0.47016 -1.83589
ALA_371 -4.85558 0.34245 1.75029 -0.02175 0 0 1.18474 -1.86085 -0.0001 -0.00252 -1.23959 -0.17219 0 0 0 0 0 0.02201 0.00589 0 0 0 -0.11708 0 1.8394 -0.68394 0.31378 -3.49505
ASP_372 -5.87037 0.46862 7.88405 -0.1056 0 0.31338 4.0733 -3.28928 -0.0044 -0.03594 -7.46116 -0.5617 0 0 -1.05506 -0.75366 0 0.00402 0.11803 0.00054 0 2.60847 -0.24786 0 -2.3716 -0.35236 0.23226 -6.40632
TYR_373 -10.2873 1.54145 5.79506 -0.52485 0.07768 0.24952 2.42975 -3.25045 -0.01408 -0.11273 -2.15345 -0.22587 0 0 0 0 0 0.01409 0.25964 0.0397 0 2.41691 -0.37594 0.08219 1.2797 -0.23821 0.80564 -2.19159
VAL_374 -8.42815 1.21998 1.61858 -0.25521 0.16251 0.05026 2.99747 -2.28384 -0 -0 -2.54535 -0.25548 0 0 0 0 0 0.04416 -0.00681 0.61503 0.3754 0 -0.79929 0 1.9342 -0.35374 1.19355 -4.71672
LYS_375 -10.0186 1.78298 10.0827 -0.33113 0.03062 0.14154 4.4699 -4.02611 -0.03666 -0.0646 -5.51727 0.0658 0 0 0 0 0 0.01545 0.15585 0.25846 2.14003 0 0.21454 0 -1.5107 -0.24034 1.00489 -1.38271
THR_376 -6.64379 0.3589 4.68243 -0.12009 0.03196 0.05318 3.48807 -2.72971 -0.02109 -0.14195 -3.91814 -0.48957 0 0 -0.33455 0 0 0.01987 0.01607 0.00422 0.96919 0 0.05849 2.31697 -1.0874 -0.05057 1.08742 -2.4501
SER_377 -5.48495 0.31898 6.00707 -0.02496 0 0.04567 2.82257 -2.79685 -0.00865 -0.11144 -2.80142 -0.98451 0 0 -2.13664 0 0 0.04056 -0.01219 0.00785 0.64979 0 -0.42288 0.75437 -0.77834 0.09169 1.03013 -3.79414
THR_378 -6.74415 1.11731 3.74033 -0.13143 0.01923 0.06857 2.60934 -2.28156 -0.00865 -0.11144 -2.61102 -0.51388 0 0 -1.8769 -0.67973 0 0.01491 -0.02828 0.00588 0.16157 0 0.07864 4.25601 -1.0874 -0.04493 0.99359 -3.05397
GLY_379 -1.89086 0.13738 1.845 -5e-05 0 0 0.90368 -0.99448 -0.00046 -0.00673 -0.0951 -0.40113 0 0 -0.79112 0 0 0.00503 -0.17845 0 0 0 -1.45485 0 0.83697 -0.71421 0.66882 -2.13054
PHE_380 -5.31794 0.71145 1.33445 -0.60941 0.07262 0.32365 0.76612 -1.20437 -8e-05 -0.00151 -0.79927 -0.0823 0 0 -0.85537 0 0 0.01839 0.01247 0.12857 0 2.04068 -0.24846 0 1.0402 -0.52781 0.16485 -3.03307
SER_381 -2.61159 0.08044 2.58645 -0.01671 0 0.02787 0.86244 -1.23879 -0 -0 -0.30938 -0.89652 0 0 -0.10746 0 0 0.01113 -0.04367 0.00283 0.69631 0 -0.41665 0.60371 -0.77834 0.74261 0.14782 -0.65749
PHE_382 -2.99779 0.29598 1.6929 -0.64242 0.03715 0.33162 0.88687 -0.96175 -0 -0 -1.35328 0.01685 0 0 -0.59995 0 0 0.03707 -0.04908 0.09857 0 2.29942 0.10587 0 1.0402 0.62316 0.1806 1.04199
ARG_383 -3.47882 0.39367 3.31464 -0.86918 0.16945 0.62192 1.7555 -1.61242 -0.00046 -0.00673 -1.98243 -0.05834 0 0 -1.15141 0 0 0.02609 0.04097 0.01581 1.86004 0 -0.19966 0 -1.2888 -0.18173 0.36024 -2.27164
GLY_384 -2.27178 0.14287 1.85086 -0.00032 0 0 0.61141 -1.00296 -0.00382 -0.06196 -0.6691 -0.16842 0 0 0 0 0 0.0343 -0.10487 0 0 0 -1.21653 0 0.83697 0.06107 0.30536 -1.6569
ALA_385 -3.79369 0.28972 1.20411 -0.02461 0 0 1.30455 -1.45461 -0.02055 -0.14242 -1.1184 -0.20042 0 0 0 0 0 0.02033 0.05076 0 0 0 -0.14949 0 1.8394 -0.2102 0.16576 -2.23975
SER_386 -3.85575 0.203 4.52004 -0.03433 0 0.07898 2.19961 -2.16156 -0.00382 -0.06196 -1.95136 -0.2627 0 0 -0.61098 0 0 0.07448 0.10742 0.00399 0.23295 0 -0.38141 0.66696 -0.77834 -0.45091 0.21623 -2.24946
LEU_387 -5.99188 0.76767 3.58677 -0.51505 0.37911 0.12204 1.56067 -2.29677 -0 -0 -1.40199 0.26944 0 0 0 0 0 0.00884 -0.0449 0.15333 0.31232 0 -0.29974 0 0.18072 -0.25066 0.34113 -3.11893
GLU_388 -4.45939 0.29013 5.51335 -0.46606 0.28344 1.47473 1.88328 -2.4936 -0.04238 -0.29883 -1.89516 -2.94843 0 0 0 0 0 0.01317 -0.02119 0.03066 0 3.9422 -0.19106 0 -2.7348 -0.3614 0.42803 -2.0533
ASP_389 -6.65741 0.43412 7.63729 -0.11656 0.01653 0.36197 2.90563 -3.38971 -0.03755 -0.24685 -3.31828 -0.24562 0 0 -0.61098 -0.46793 0 0.00302 0.05048 0.00554 0 1.77002 0.08058 0 -2.3716 -0.33107 0.33459 -4.1938
VAL_390 -8.60302 0.604 3.7229 -0.31899 0.24801 0.0737 2.85135 -3.21609 -0 -0 -2.70092 -0.23762 0 0 0 0 0 0.00308 -0.04368 0.00699 0.09527 0 -0.26486 0 1.9342 -0.21655 0.33096 -5.73128
GLN_391 -6.27532 0.35915 6.2666 -0.27429 0.0647 0.21839 2.92022 -3.15269 -0.02418 -0.23971 -2.42908 -0.48423 0 0 0 0 0 0.01003 0.00737 0.09033 0 2.70784 -0.10814 0 -0.18838 -0.21171 0.34257 -0.40051
ILE_392 -7.36469 0.45347 4.56192 -0.49661 0.41644 0.09934 2.77769 -2.8441 -0 -0 -2.32492 0.03733 0 0 0 0 0 0.02027 -0.06294 0.05844 0.47927 0 -0.46044 0 0.73287 -0.07843 0.37321 -3.62188
MET_393 -11.1139 1.49886 3.65261 -0.33553 0.10618 0.0493 2.98695 -3.11766 -0 -0 -2.36353 -0.05789 0 0 0 0 0 0.02083 0.03292 0.16695 1.09952 0 0.05854 0 0.60916 0.06525 0.5563 -6.08518
ASN_394 -6.01162 0.3603 5.82246 -0.33994 0.00769 0.65632 2.47995 -3.07017 -0.01013 -0.10259 -1.28904 -0.14141 0 0 0 0 0 0.05912 -0.00044 0.00523 0 2.74174 0.49368 0 -0.93687 0.09183 0.50486 1.32096
ASN_395 -3.86297 0.25107 4.78753 -0.1759 0.03574 0.25966 1.92779 -2.43778 -0 -0 -1.53884 -0.26413 0 0 0 0 0 0.02325 0.01368 0.00442 0 1.5171 0.43943 0 -0.93687 0.26353 0.29293 0.59966
ALA_396 -4.17642 0.20258 2.13007 -0.02173 0 0 1.89327 -1.88104 -0 -0 -0.62625 -0.36576 0 0 0 0 0 0.01328 -0.04711 0 0 0 -0.35158 0 1.8394 -0.15049 0.32199 -1.2198
ALA_397 -6.09697 1.30011 3.43949 -0.02746 0.00336 0 3.46783 -2.90442 -0 -0 -3.93513 -0.39158 0 0 0 0 0 0.04971 0.05292 0 0 0 -0.09461 0 1.8394 -0.58385 0.58794 -3.29326
ALA_398 -3.09169 0.38696 2.74418 -0.01061 0 0 1.82688 -1.70115 -0 -0 -0.35705 -0.29205 0 0 0 0 0 0.11218 0.05485 0 0 0 0.35665 0 1.8394 0.68675 0.53815 3.09345
ASN_399 -2.1573 0.13022 1.61853 -0.41526 0.11561 0.82405 0.47559 -0.96263 -0 -0 0.36599 -1.96228 0 0 0 0 0 0.23074 0.03985 0.10653 0 2.44931 -0.64231 0 -0.93687 0.80077 0.34875 0.42928
LEU_400 -3.68719 0.19728 2.1096 -0.49907 0.24877 0.11597 1.27565 -1.32699 -0.00194 -0.02584 -0.77 0.18377 0 0 0 0 0 0.02878 -0.03786 0.05849 0.48159 0 -0.26766 0 0.18072 -0.01368 0.34376 -1.40584
ILE_401 -8.34386 1.33739 1.91838 -0.52308 0.36495 0.09398 1.29887 -2.30317 -0 -0 -0.83797 0.17889 0 0 0 0 0 0.17243 -0.02075 0.13428 1.22002 0 -0.28477 0 0.73287 0.0722 0.71136 -4.07797
LYS_402 -5.10465 0.83395 3.80918 -0.49437 0.16919 0.2855 2.19392 -1.93817 -0.01443 -0.05375 -2.38069 0.16541 0 0 0 0 0 0.12972 0.10327 0.00177 1.85264 0 -0.06503 0 -1.5107 -0.15597 0.78446 -1.38876
ILE_403 -8.54944 0.90534 2.55477 -0.59558 0.37791 0.10584 2.67379 -2.63986 -0.0366 -0.21447 -2.22104 0.35904 0 0 0 0 0 0.03647 0.0275 0.04909 0.95197 0 -0.74127 0 0.73287 -0.3189 0.71218 -5.83037
LYS_404 -9.95707 1.11626 10.1075 -0.40676 0.06418 0.18406 4.02664 -3.95254 -0.06371 -0.24267 -4.06395 0.09368 0 0 0 -0.70589 0 0.01661 -0.0287 0.30503 2.01979 0 0.33422 0 -1.5107 -0.15469 0.80593 -2.01275
ALA_405 -6.03186 0.671 1.48499 -0.02423 3e-05 0 2.39066 -2.02627 -0.00848 -0.0297 -2.85248 -0.3201 0 0 0 0 0 0.01867 -0.03679 0 0 0 0.17852 0 1.8394 0.12157 0.75115 -3.87393
SER_406 -5.94453 0.47342 6.08899 -0.03845 1e-05 0.07404 3.22553 -2.92391 -0.01263 -0.12432 -2.83907 0.05699 0 0 -1.02116 0 0 0.03144 0.05106 0.06446 0.11517 0 -0.47898 1.71928 -0.77834 -0.03811 0.78447 -1.51467
GLY_407 -2.90536 0.24757 2.83989 -0.00013 0 0 1.28135 -1.56633 -0.02055 -0.14242 -0.49067 -0.20035 0 0 0 0 0 0.02128 0.00625 0 0 0 -1.42602 0 0.83697 0.4783 0.38978 -0.65044
GLY_408 -1.4296 0.06431 1.53385 -4e-05 0 0 0.4105 -0.72582 -0 -0 -0.05429 -0.393 0 0 0 0 0 0.05156 -0.08582 0 0 0 -1.16907 0 0.83697 0.1459 0.17051 -0.64404
ILE_409 -8.09524 1.54319 1.36835 -0.52303 0.50899 0.12654 0.98594 -2.00809 -0.00136 -0.02113 -0.92757 -0.05411 0 0 -0.40815 0 0 0.03697 -0.01664 0.44231 0.28872 0 -0.58944 0 0.73287 -0.58213 0.60173 -6.59127
LYS_410 -3.76935 0.31847 2.81151 -0.31826 0.04924 0.17448 0.82252 -1.46053 -0.02926 -0.27076 -0.72624 -0.22181 0 0 -0.71562 0 0 0.00983 0.0026 0.01098 1.80787 0 -0.22557 0 -1.5107 -0.04291 0.70969 -2.57382
THR_411 -5.69862 0.57563 5.62281 -0.11604 0.11596 0.0819 3.16756 -2.76743 -0.00157 -0.02651 -2.91358 -0.72174 0 0 -1.64848 0 0 0.02541 0.00032 0.1173 0.10483 0 -0.40908 2.29489 -1.0874 -0.00521 0.37245 -2.91658
ALA_412 -6.15062 0.72983 3.39413 -0.02331 0 0 2.23504 -2.45033 -0 -0 -2.30333 -0.39135 0 0 -0.55142 0 0 0.01099 -0.05308 0 0 0 -0.30576 0 1.8394 -0.42864 0.28906 -4.1594
LYS_413 -5.02193 0.59015 7.4117 -0.77363 0.14276 0.76241 3.39838 -3.07955 -0 -0 -5.39134 -0.0685 0 0 0 -0.77128 0 0.00396 0.00385 0.19103 2.99267 0 0.02247 0 -1.5107 -0.49384 0.50514 -1.08626
GLN_414 -7.4538 0.48643 7.18204 -0.26865 0.04184 0.21008 4.17752 -3.52695 -0 -0 -4.09135 -0.40485 0 0 -2.3641 0 0 0.00707 0.10888 0.07855 0 2.81534 -0.09559 0 -0.18838 -0.30219 0.5197 -3.06842
PHE_415 -11.1011 2.73195 2.72555 -0.64208 0.04456 0.23559 2.5305 -2.88519 -0 -0 -2.58326 -0.01877 0 0 0 0 0 0.00502 0.0095 0.73005 0 3.43726 -0.06265 0 1.0402 -0.22778 0.68355 -3.34711
ILE_416 -7.53414 0.60384 5.31772 -0.50047 0.34287 0.10008 3.09273 -3.07535 -0 -0 -2.64908 0.09635 0 0 0 0 0 0.00695 -0.04959 0.09055 0.46654 0 -0.45688 0 0.73287 -0.03166 0.70874 -2.73793
ASP_417 -6.63708 0.84179 8.23349 -0.10674 0.00663 0.32469 4.24123 -3.83582 -0.01316 -0.145 -6.59484 -0.26606 0 0 0 -0.77128 0 0.01703 0.04293 0.01523 0 1.74183 0.18791 0 -2.3716 -0.05871 0.45884 -4.68869
LEU_418 -9.78455 0.96315 2.77199 -0.48026 0.16025 0.11708 2.76417 -3.1747 -0 -0 -2.18633 0.1915 0 0 0 0 0 0.01297 0.18856 0.37954 0.33075 0 -0.28885 0 0.18072 -0.28708 0.53918 -7.60193
PHE_419 -6.84359 0.50105 4.79587 -0.79748 0.03503 0.23532 3.11983 -3.0193 -0 -0 -1.84146 -0.04143 0 0 0 0 0 0.00206 0.02375 0.08424 0 1.95626 -0.27453 0 1.0402 -0.17677 0.46313 -0.73783
GLN_420 -4.18086 0.35585 4.25828 -0.27661 0.05972 0.2198 1.79677 -2.1771 -0.01316 -0.145 -0.78859 -0.49712 0 0 0 0 0 0.00757 0.05847 0.0614 0 2.79845 -0.23038 0 -0.18838 -0.20636 0.35069 1.26346
ALA_421 -5.2472 0.53872 2.52169 -0.02546 0.00055 0 2.16972 -2.21306 -0 -0 -1.43735 -0.4041 0 0 0 0 0 0.00522 -0.08891 0 0 0 -0.10928 0 1.8394 -0.5082 0.41678 -2.54148
GLY_422 -3.31423 0.29549 3.14035 -8e-05 0 0 1.47898 -1.7717 -0.04138 -0.27229 -1.23446 -0.29913 0 0 0 0 0 0.02096 -0.2047 0 0 0 -1.53724 0 0.83697 0.04866 0.54263 -2.31116
ALA_423 -5.57794 0.37544 2.14543 -0.02453 0 0 2.00324 -2.27611 -0.01325 -0.08752 -0.64727 -0.22469 0 0 0 0 0 0.02422 0.03342 0 0 0 0.01042 0 1.8394 0.02995 0.35297 -2.03683
SER_424 -4.06649 0.22761 4.36287 -0.02843 1e-05 0.04808 2.31928 -1.95061 -0.0085 -0.03159 -1.54066 -1.12311 0 0 -0.44129 0 0 0.01641 0.1438 0.01637 0.55274 0 0.0368 0.60336 -0.77834 -0.26141 0.21757 -1.68556
ARG_425 -9.00067 0.99194 7.36909 -0.93553 0.28673 0.66383 3.58165 -3.3992 -0.01428 -0.12304 -3.27003 -0.02289 0 0 -0.44129 0 0 0.02329 -0.01054 0.01093 1.75696 0 -0.22637 0 -1.2888 -0.02489 0.38871 -3.68442
ILE_426 -9.71371 1.85777 2.09751 -0.45321 0.35605 0.08821 2.72073 -2.56056 -0.00063 -0.00197 -2.59109 -0.03645 0 0 0 0 0 0.11417 -0.08818 0.11053 0.30835 0 -0.58197 0 0.73287 -0.23564 0.67104 -7.20616
GLY_427 -3.5607 0.1539 3.17165 -0.00042 0 0 1.80916 -1.67077 -0.00136 -0.02113 -1.94187 -0.29626 0 0 0 0 0 0.15791 -0.08199 0 0 0 0.6948 0 0.83697 0.48686 0.47651 0.21327
THR_428 -6.05589 0.69318 4.57534 -0.23224 0.44445 0.09912 3.2059 -2.6419 -0.02741 -0.1523 -3.67827 -1.4802 0 0 -1.2566 0 0 0.01974 0.0726 0.00064 0.15707 0 0.13314 2.61858 -1.0874 0.772 0.60357 -3.21686
SER_429 -2.65456 0.08009 2.60592 -0.03281 0.0046 0.02607 1.21769 -1.3151 -0.00986 -0.12211 -0.75778 -0.29107 0 0 -0.44396 0 0 0.01747 0.0294 0.02179 0.5579 0 -0.19393 2.06504 -0.77834 -0.08302 0.64423 0.58768
ASN_430 -5.72713 0.47432 5.27724 -0.20994 0.04392 0.33939 2.68021 -2.57374 -0.01775 -0.12461 -1.49161 -0.64138 0 0 -0.84845 0 0 0.02382 0.05644 0.00907 0 2.32259 -0.69286 0 -0.93687 -0.20702 0.14977 -2.09459
ALA_431 -5.5393 0.78963 2.33378 -0.02249 0 0 1.87341 -2.11302 -0 -0 -0.89047 -0.35278 0 0 0 0 0 0.02809 -0.05379 0 0 0 -0.39003 0 1.8394 -0.25723 0.18668 -2.56813
VAL_432 -6.21354 0.46091 3.62377 -0.31837 0.23137 0.07309 1.7442 -2.3782 -0 -0 -1.32116 -0.26669 0 0 0 0 0 0.0362 -0.05053 0.00711 0.14484 0 -0.30891 0 1.9342 -0.35065 0.26077 -2.69158
GLN_433 -6.35522 0.28008 5.86095 -0.6094 0.29213 1.02384 2.39431 -2.95426 -0.03344 -0.3456 -1.91476 -2.30203 0 0 0 0 0 0.0307 0.00319 0.00913 0 4.17691 -0.25053 0 -0.18838 -0.28917 0.41024 -0.76129
ILE_434 -10.2191 1.70113 4.18544 -0.67894 0.54176 0.15181 2.76137 -3.40431 -0.01125 -0.11107 -1.90831 0.31334 0 0 0 0 0 0.01887 -0.05953 0.3519 0.57657 0 -0.44426 0 0.73287 -0.23025 0.76216 -4.96983
MET_435 -9.81212 1.61829 5.07608 -0.80956 0.61803 0.43446 2.85214 -2.83756 -0 -0 -1.55018 -0.11514 0 0 0 0 0 0.03852 0.00575 0.58522 2.54871 0 -0.06267 0 0.60916 -0.09591 0.85224 -0.04457
GLN_436 -5.69292 0.33833 5.97362 -0.26169 0.05352 0.20751 2.6809 -2.83559 -0.01233 -0.11242 -2.48994 -0.48453 0 0 0 0 0 0.02242 0.03853 0.10532 0 2.70548 -0.00152 0 -0.18838 -0.15862 0.47256 0.36025
GLU_437 -7.33675 0.68587 8.38144 -0.35071 0.07136 0.41959 3.97136 -3.70622 -0.00994 -0.11964 -5.13493 -0.62993 0 0 -0.55142 0 0 0.01847 -0.00817 0.02069 0 3.48541 -0.20089 0 -2.7348 -0.28519 0.33039 -3.68401
LEU_438 -8.25717 0.68482 3.58432 -0.48278 0.18188 0.11465 2.34053 -2.63141 -0 -0 -1.80886 0.2127 0 0 -0.49283 0 0 0.02477 0.25956 0.11329 0.30393 0 -0.27548 0 0.18072 -0.39214 0.46235 -5.87716
LYS_439 -4.34108 0.26552 5.28626 -0.39373 0.04378 0.19542 2.32884 -2.44858 -0 -0 -1.69716 -0.10204 0 0 0 0 0 0.01376 -0.01924 0.00397 2.03266 0 0.06077 0 -1.5107 -0.23756 0.35097 -0.16815
LYS_440 -6.1499 0.69555 6.19089 -0.31756 0.0321 0.14408 2.35393 -2.80966 -0.03688 -0.27556 -1.99115 0.0245 0 0 0 0 0 0.00814 -0.05096 0.03643 1.69386 0 -0.0592 0 -1.5107 -0.32934 0.29204 -2.05938
MET_441 -5.3902 0.46206 4.15913 -0.31732 0.05471 0.05033 1.56364 -1.91109 -0 -0 -1.3753 -0.14404 0 0 0 0 0 0.04756 -0.11132 0.15052 1.49048 0 -0.01898 0 0.60916 -0.38484 0.37629 -0.68922
ASN_442 -2.82602 0.28014 3.83091 -0.21585 0.03444 0.34001 1.79108 -1.79822 -0 -0 -1.90974 -0.62412 0 0 -0.49283 0 0 0.09245 -0.05662 0.06534 0 2.31193 -0.52747 0 -0.93687 -0.41438 0.59912 -0.45672
HIS_D_443 -5.24206 0.6047 4.97454 -0.34816 0.01377 0.35604 1.34602 -2.38458 -0.02376 -0.25699 -1.076 -0.12707 0 0 0 0 0 0.27232 0.03854 0.0232 0 2.54171 -0.04398 0 -0.45461 -0.50239 0.70899 0.4202
GLU_444 -2.15761 0.13613 1.72126 -0.45833 0.22833 1.43809 0.36134 -0.89039 -0.03815 -0.25386 0.01381 -3.03063 0 0 0 0 0 0.01597 -0.0041 0.01978 0 4.01793 -0.26717 0 -2.7348 -0.48051 0.37283 -1.99008
TYR_445 -2.57279 0.3253 1.87328 -0.61678 0.04511 0.3563 0.38303 -1.00461 -0.04687 -0.24351 -0.30155 -0.2445 0 0 0 0 0 0.02507 -0.0062 0.04719 0 1.88969 -0.18409 6e-05 1.2797 -0.35627 0.17906 0.82661
HIS_D:CtermProteinFull_446 -2.26424 0.18753 1.72837 -0.61105 0.00724 0.87872 0.15293 -0.70592 -0.04089 -0.2403 -0.5379 -0.39002 0 0 0 0 0 0.03403 0 0.0417 0 1.74241 0 0 -0.45461 -0.08069 0.19802 -0.35467
VRT_447 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 16.0235 0 0 0 0 0 0 0 0 0 16.0235
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3075 DOMAINID 3494 MODEL 2 SSGCID - MygeA.00559.a Deoxyribose-phosphate aldolase  MG_050
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 395.306 tmscore: 0.95367 3ngjA_203 prob: 100 ident: 41.28
SSBOND     CYS A   39    CYS A   60                                       2.04  
SSBOND     CYS B  262    CYS B  283                                       2.04  
ATOM      1  N   MET A   1      11.107 -19.501  -7.434  1.00  0.690          N  
ATOM      2  CA  MET A   1      11.818 -18.291  -7.832  1.00  0.880          C  
ATOM      3  C   MET A   1      11.593 -17.170  -6.826  1.00  0.620          C  
ATOM      4  O   MET A   1      10.484 -16.678  -6.668  1.00  0.500          O  
ATOM      5  CB  MET A   1      11.379 -17.856  -9.237  1.00  1.160          C  
ATOM      6  CG  MET A   1      12.112 -16.621  -9.785  1.00  1.160          C  
ATOM      7  SD  MET A   1      11.609 -16.137 -11.458  1.00  1.160          S  
ATOM      8  CE  MET A   1      10.010 -15.356 -11.200  1.00  1.160          C  
ATOM      9 1H   MET A   1      11.119 -20.165  -8.194  1.00  0.830          H  
ATOM     10 2H   MET A   1      11.561 -19.909  -6.628  1.00  0.830          H  
ATOM     11 3H   MET A   1      10.150 -19.277  -7.199  1.00  0.830          H  
ATOM     12  HA  MET A   1      12.886 -18.508  -7.852  1.00  1.060          H  
ATOM     13 1HB  MET A   1      11.544 -18.675  -9.937  1.00  1.390          H  
ATOM     14 2HB  MET A   1      10.312 -17.648  -9.230  1.00  1.390          H  
ATOM     15 1HG  MET A   1      11.909 -15.797  -9.140  1.00  1.390          H  
ATOM     16 2HG  MET A   1      13.188 -16.797  -9.789  1.00  1.390          H  
ATOM     17 1HE  MET A   1       9.610 -15.035 -12.155  1.00  1.390          H  
ATOM     18 2HE  MET A   1       9.315 -16.062 -10.752  1.00  1.390          H  
ATOM     19 3HE  MET A   1      10.117 -14.496 -10.554  1.00  1.390          H  
ATOM     20  N   LYS A   2      12.660 -16.703  -6.177  1.00  0.610          N  
ATOM     21  CA  LYS A   2      12.513 -15.633  -5.179  1.00  0.490          C  
ATOM     22  C   LYS A   2      11.899 -14.363  -5.771  1.00  0.400          C  
ATOM     23  O   LYS A   2      11.109 -13.682  -5.113  1.00  0.390          O  
ATOM     24  CB  LYS A   2      13.888 -15.281  -4.586  1.00  0.730          C  
ATOM     25  CG  LYS A   2      14.855 -14.559  -5.570  1.00  0.730          C  
ATOM     26  CD  LYS A   2      16.235 -14.313  -4.974  1.00  0.730          C  
ATOM     27  CE  LYS A   2      17.125 -13.554  -5.978  1.00  0.730          C  
ATOM     28  NZ  LYS A   2      18.517 -13.349  -5.469  1.00  0.730          N  
ATOM     29  H   LYS A   2      13.570 -17.114  -6.338  1.00  0.730          H  
ATOM     30  HA  LYS A   2      11.857 -15.985  -4.382  1.00  0.590          H  
ATOM     31 1HB  LYS A   2      13.755 -14.643  -3.728  1.00  0.880          H  
ATOM     32 2HB  LYS A   2      14.377 -16.190  -4.240  1.00  0.880          H  
ATOM     33 1HG  LYS A   2      14.958 -15.134  -6.489  1.00  0.880          H  
ATOM     34 2HG  LYS A   2      14.456 -13.575  -5.815  1.00  0.880          H  
ATOM     35 1HD  LYS A   2      16.136 -13.722  -4.061  1.00  0.880          H  
ATOM     36 2HD  LYS A   2      16.705 -15.266  -4.725  1.00  0.880          H  
ATOM     37 1HE  LYS A   2      17.169 -14.119  -6.908  1.00  0.880          H  
ATOM     38 2HE  LYS A   2      16.676 -12.579  -6.180  1.00  0.880          H  
ATOM     39 1HZ  LYS A   2      19.060 -12.847  -6.159  1.00  0.880          H  
ATOM     40 2HZ  LYS A   2      18.494 -12.812  -4.614  1.00  0.880          H  
ATOM     41 3HZ  LYS A   2      18.947 -14.245  -5.293  1.00  0.880          H  
ATOM     42  N   LEU A   3      12.155 -14.110  -7.060  1.00  0.410          N  
ATOM     43  CA  LEU A   3      11.648 -12.918  -7.711  1.00  0.400          C  
ATOM     44  C   LEU A   3      10.143 -12.972  -7.885  1.00  0.360          C  
ATOM     45  O   LEU A   3       9.493 -11.935  -7.999  1.00  0.370          O  
ATOM     46  CB  LEU A   3      12.327 -12.688  -9.064  1.00  0.560          C  
ATOM     47  CG  LEU A   3      13.852 -12.374  -9.034  1.00  0.560          C  
ATOM     48  CD1 LEU A   3      14.344 -12.279 -10.463  1.00  0.560          C  
ATOM     49  CD2 LEU A   3      14.132 -11.066  -8.278  1.00  0.560          C  
ATOM     50  H   LEU A   3      12.788 -14.709  -7.569  1.00  0.490          H  
ATOM     51  HA  LEU A   3      11.865 -12.082  -7.074  1.00  0.480          H  
ATOM     52 1HB  LEU A   3      12.184 -13.556  -9.683  1.00  0.680          H  
ATOM     53 2HB  LEU A   3      11.834 -11.848  -9.547  1.00  0.680          H  
ATOM     54  HG  LEU A   3      14.383 -13.188  -8.548  1.00  0.680          H  
ATOM     55 1HD1 LEU A   3      15.415 -12.077 -10.467  1.00  0.680          H  
ATOM     56 2HD1 LEU A   3      14.149 -13.218 -10.982  1.00  0.680          H  
ATOM     57 3HD1 LEU A   3      13.824 -11.468 -10.970  1.00  0.680          H  
ATOM     58 1HD2 LEU A   3      15.201 -10.869  -8.286  1.00  0.680          H  
ATOM     59 2HD2 LEU A   3      13.610 -10.246  -8.774  1.00  0.680          H  
ATOM     60 3HD2 LEU A   3      13.806 -11.127  -7.251  1.00  0.680          H  
ATOM     61  N   GLU A   4       9.556 -14.168  -7.832  1.00  0.360          N  
ATOM     62  CA  GLU A   4       8.119 -14.311  -7.962  1.00  0.390          C  
ATOM     63  C   GLU A   4       7.474 -13.555  -6.813  1.00  0.340          C  
ATOM     64  O   GLU A   4       6.378 -13.009  -6.940  1.00  0.430          O  
ATOM     65  CB  GLU A   4       7.701 -15.785  -7.918  1.00  0.530          C  
ATOM     66  CG  GLU A   4       6.213 -16.062  -8.169  1.00  0.530          C  
ATOM     67  CD  GLU A   4       5.761 -15.713  -9.571  1.00  0.530          C  
ATOM     68  OE1 GLU A   4       6.596 -15.604 -10.436  1.00  0.530          O  
ATOM     69  OE2 GLU A   4       4.582 -15.568  -9.775  1.00  0.530          O  
ATOM     70  H   GLU A   4      10.100 -15.012  -7.665  1.00  0.430          H  
ATOM     71  HA  GLU A   4       7.796 -13.870  -8.907  1.00  0.470          H  
ATOM     72 1HB  GLU A   4       8.278 -16.348  -8.640  1.00  0.640          H  
ATOM     73 2HB  GLU A   4       7.940 -16.188  -6.940  1.00  0.640          H  
ATOM     74 1HG  GLU A   4       6.029 -17.121  -7.995  1.00  0.640          H  
ATOM     75 2HG  GLU A   4       5.619 -15.502  -7.447  1.00  0.640          H  
ATOM     76  N   TYR A   5       8.157 -13.542  -5.667  1.00  0.290          N  
ATOM     77  CA  TYR A   5       7.653 -12.882  -4.501  1.00  0.280          C  
ATOM     78  C   TYR A   5       8.199 -11.462  -4.422  1.00  0.280          C  
ATOM     79  O   TYR A   5       7.481 -10.542  -4.058  1.00  0.270          O  
ATOM     80  CB  TYR A   5       8.018 -13.705  -3.289  1.00  0.400          C  
ATOM     81  CG  TYR A   5       7.315 -15.006  -3.317  1.00  0.400          C  
ATOM     82  CD1 TYR A   5       7.929 -16.081  -3.944  1.00  0.400          C  
ATOM     83  CD2 TYR A   5       6.071 -15.148  -2.737  1.00  0.400          C  
ATOM     84  CE1 TYR A   5       7.306 -17.287  -4.002  1.00  0.400          C  
ATOM     85  CE2 TYR A   5       5.440 -16.363  -2.795  1.00  0.400          C  
ATOM     86  CZ  TYR A   5       6.060 -17.436  -3.432  1.00  0.400          C  
ATOM     87  OH  TYR A   5       5.441 -18.658  -3.503  1.00  0.400          O  
ATOM     88  H   TYR A   5       9.070 -13.986  -5.586  1.00  0.350          H  
ATOM     89  HA  TYR A   5       6.574 -12.852  -4.569  1.00  0.340          H  
ATOM     90 1HB  TYR A   5       9.074 -13.905  -3.314  1.00  0.480          H  
ATOM     91 2HB  TYR A   5       7.776 -13.176  -2.366  1.00  0.480          H  
ATOM     92  HD1 TYR A   5       8.916 -15.962  -4.399  1.00  0.480          H  
ATOM     93  HD2 TYR A   5       5.592 -14.302  -2.245  1.00  0.480          H  
ATOM     94  HE1 TYR A   5       7.791 -18.125  -4.499  1.00  0.480          H  
ATOM     95  HE2 TYR A   5       4.455 -16.481  -2.346  1.00  0.480          H  
ATOM     96  HH  TYR A   5       5.979 -19.261  -4.022  1.00  0.480          H  
ATOM     97  N   ASN A   6       9.442 -11.229  -4.839  1.00  0.300          N  
ATOM     98  CA  ASN A   6       9.975  -9.868  -4.713  1.00  0.320          C  
ATOM     99  C   ASN A   6       9.166  -8.893  -5.541  1.00  0.300          C  
ATOM    100  O   ASN A   6       8.847  -7.777  -5.103  1.00  0.310          O  
ATOM    101  CB  ASN A   6      11.421  -9.814  -5.124  1.00  0.440          C  
ATOM    102  CG  ASN A   6      12.143 -10.562  -4.195  1.00  0.440          C  
ATOM    103  OD1 ASN A   6      11.512 -10.881  -3.228  1.00  0.440          O  
ATOM    104  ND2 ASN A   6      13.374 -10.866  -4.376  1.00  0.440          N  
ATOM    105  H   ASN A   6      10.031 -12.010  -5.135  1.00  0.360          H  
ATOM    106  HA  ASN A   6       9.874  -9.542  -3.692  1.00  0.380          H  
ATOM    107 1HB  ASN A   6      11.557 -10.179  -6.120  1.00  0.530          H  
ATOM    108 2HB  ASN A   6      11.776  -8.800  -5.104  1.00  0.530          H  
ATOM    109 1HD2 ASN A   6      13.857 -11.404  -3.691  1.00  0.530          H  
ATOM    110 2HD2 ASN A   6      13.861 -10.488  -5.158  1.00  0.530          H  
ATOM    111  N   ARG A   7       8.701  -9.375  -6.687  1.00  0.290          N  
ATOM    112  CA  ARG A   7       7.904  -8.619  -7.634  1.00  0.310          C  
ATOM    113  C   ARG A   7       6.522  -8.247  -7.101  1.00  0.230          C  
ATOM    114  O   ARG A   7       5.816  -7.468  -7.741  1.00  0.250          O  
ATOM    115  CB  ARG A   7       7.774  -9.399  -8.933  1.00  0.430          C  
ATOM    116  CG  ARG A   7       9.083  -9.486  -9.743  1.00  0.430          C  
ATOM    117  CD  ARG A   7       8.980 -10.414 -10.904  1.00  0.430          C  
ATOM    118  NE  ARG A   7      10.255 -10.515 -11.618  1.00  0.430          N  
ATOM    119  CZ  ARG A   7      10.541 -11.414 -12.586  1.00  0.430          C  
ATOM    120  NH1 ARG A   7       9.641 -12.296 -12.966  1.00  0.430          N  
ATOM    121  NH2 ARG A   7      11.735 -11.405 -13.156  1.00  0.430          N  
ATOM    122  H   ARG A   7       8.981 -10.321  -6.967  1.00  0.350          H  
ATOM    123  HA  ARG A   7       8.443  -7.698  -7.856  1.00  0.370          H  
ATOM    124 1HB  ARG A   7       7.449 -10.419  -8.709  1.00  0.510          H  
ATOM    125 2HB  ARG A   7       7.013  -8.942  -9.562  1.00  0.510          H  
ATOM    126 1HG  ARG A   7       9.308  -8.497 -10.137  1.00  0.510          H  
ATOM    127 2HG  ARG A   7       9.906  -9.801  -9.107  1.00  0.510          H  
ATOM    128 1HD  ARG A   7       8.707 -11.407 -10.538  1.00  0.510          H  
ATOM    129 2HD  ARG A   7       8.221 -10.051 -11.596  1.00  0.510          H  
ATOM    130  HE  ARG A   7      10.982  -9.854 -11.365  1.00  0.510          H  
ATOM    131 1HH1 ARG A   7       8.727 -12.310 -12.534  1.00  0.510          H  
ATOM    132 2HH1 ARG A   7       9.860 -12.964 -13.692  1.00  0.510          H  
ATOM    133 1HH2 ARG A   7      12.431 -10.727 -12.869  1.00  0.510          H  
ATOM    134 2HH2 ARG A   7      11.956 -12.075 -13.879  1.00  0.510          H  
ATOM    135  N   ILE A   8       6.105  -8.820  -5.966  1.00  0.220          N  
ATOM    136  CA  ILE A   8       4.821  -8.470  -5.386  1.00  0.240          C  
ATOM    137  C   ILE A   8       5.014  -7.837  -4.003  1.00  0.220          C  
ATOM    138  O   ILE A   8       4.036  -7.636  -3.283  1.00  0.370          O  
ATOM    139  CB  ILE A   8       3.864  -9.688  -5.281  1.00  0.330          C  
ATOM    140  CG1 ILE A   8       4.446 -10.767  -4.354  1.00  0.330          C  
ATOM    141  CG2 ILE A   8       3.653 -10.246  -6.685  1.00  0.330          C  
ATOM    142  CD1 ILE A   8       3.502 -11.894  -3.944  1.00  0.330          C  
ATOM    143  H   ILE A   8       6.711  -9.468  -5.461  1.00  0.260          H  
ATOM    144  HA  ILE A   8       4.349  -7.738  -6.029  1.00  0.290          H  
ATOM    145  HB  ILE A   8       2.908  -9.375  -4.874  1.00  0.390          H  
ATOM    146 1HG1 ILE A   8       5.262 -11.195  -4.873  1.00  0.390          H  
ATOM    147 2HG1 ILE A   8       4.814 -10.295  -3.445  1.00  0.390          H  
ATOM    148 1HG2 ILE A   8       2.978 -11.081  -6.660  1.00  0.390          H  
ATOM    149 2HG2 ILE A   8       3.232  -9.463  -7.315  1.00  0.390          H  
ATOM    150 3HG2 ILE A   8       4.609 -10.571  -7.100  1.00  0.390          H  
ATOM    151 1HD1 ILE A   8       4.034 -12.595  -3.307  1.00  0.390          H  
ATOM    152 2HD1 ILE A   8       2.655 -11.480  -3.401  1.00  0.390          H  
ATOM    153 3HD1 ILE A   8       3.150 -12.418  -4.821  1.00  0.390          H  
ATOM    154  N   ILE A   9       6.265  -7.521  -3.631  1.00  0.260          N  
ATOM    155  CA  ILE A   9       6.581  -6.904  -2.340  1.00  0.260          C  
ATOM    156  C   ILE A   9       6.808  -5.419  -2.362  1.00  0.210          C  
ATOM    157  O   ILE A   9       7.723  -4.927  -3.038  1.00  0.230          O  
ATOM    158  CB  ILE A   9       7.861  -7.522  -1.674  1.00  0.360          C  
ATOM    159  CG1 ILE A   9       7.603  -8.942  -1.253  1.00  0.360          C  
ATOM    160  CG2 ILE A   9       8.382  -6.672  -0.512  1.00  0.360          C  
ATOM    161  CD1 ILE A   9       8.802  -9.790  -0.813  1.00  0.360          C  
ATOM    162  H   ILE A   9       7.041  -7.700  -4.269  1.00  0.310          H  
ATOM    163  HA  ILE A   9       5.740  -7.091  -1.672  1.00  0.310          H  
ATOM    164  HB  ILE A   9       8.644  -7.567  -2.431  1.00  0.440          H  
ATOM    165 1HG1 ILE A   9       6.967  -8.874  -0.421  1.00  0.440          H  
ATOM    166 2HG1 ILE A   9       7.085  -9.439  -2.045  1.00  0.440          H  
ATOM    167 1HG2 ILE A   9       9.254  -7.116  -0.148  1.00  0.440          H  
ATOM    168 2HG2 ILE A   9       8.639  -5.670  -0.827  1.00  0.440          H  
ATOM    169 3HG2 ILE A   9       7.636  -6.618   0.278  1.00  0.440          H  
ATOM    170 1HD1 ILE A   9       8.441 -10.773  -0.511  1.00  0.440          H  
ATOM    171 2HD1 ILE A   9       9.490  -9.907  -1.618  1.00  0.440          H  
ATOM    172 3HD1 ILE A   9       9.315  -9.337   0.025  1.00  0.440          H  
ATOM    173  N   ASP A  10       6.039  -4.743  -1.512  1.00  0.180          N  
ATOM    174  CA  ASP A  10       6.223  -3.328  -1.271  1.00  0.170          C  
ATOM    175  C   ASP A  10       6.859  -3.229   0.116  1.00  0.170          C  
ATOM    176  O   ASP A  10       6.177  -3.392   1.150  1.00  0.210          O  
ATOM    177  CB  ASP A  10       4.919  -2.541  -1.329  1.00  0.240          C  
ATOM    178  CG  ASP A  10       4.289  -2.434  -2.744  1.00  0.240          C  
ATOM    179  OD1 ASP A  10       4.934  -2.743  -3.699  1.00  0.240          O  
ATOM    180  OD2 ASP A  10       3.144  -2.006  -2.841  1.00  0.240          O  
ATOM    181  H   ASP A  10       5.303  -5.258  -1.017  1.00  0.220          H  
ATOM    182  HA  ASP A  10       6.908  -2.922  -2.007  1.00  0.200          H  
ATOM    183 1HB  ASP A  10       4.202  -3.005  -0.664  1.00  0.290          H  
ATOM    184 2HB  ASP A  10       5.110  -1.530  -0.959  1.00  0.290          H  
ATOM    185  N   SER A  11       8.174  -3.046   0.156  1.00  0.150          N  
ATOM    186  CA  SER A  11       8.863  -3.015   1.434  1.00  0.160          C  
ATOM    187  C   SER A  11       8.335  -1.787   2.123  1.00  0.170          C  
ATOM    188  O   SER A  11       8.245  -0.740   1.493  1.00  0.270          O  
ATOM    189  CB  SER A  11      10.366  -2.943   1.254  1.00  0.220          C  
ATOM    190  OG  SER A  11      10.857  -4.078   0.621  1.00  0.220          O  
ATOM    191  H   SER A  11       8.681  -2.881  -0.713  1.00  0.180          H  
ATOM    192  HA  SER A  11       8.603  -3.900   2.020  1.00  0.190          H  
ATOM    193 1HB  SER A  11      10.623  -2.058   0.679  1.00  0.260          H  
ATOM    194 2HB  SER A  11      10.831  -2.853   2.219  1.00  0.260          H  
ATOM    195  HG  SER A  11      11.806  -3.958   0.596  1.00  0.260          H  
ATOM    196  N   THR A  12       7.985  -1.875   3.388  1.00  0.170          N  
ATOM    197  CA  THR A  12       7.401  -0.706   4.031  1.00  0.200          C  
ATOM    198  C   THR A  12       8.020  -0.305   5.356  1.00  0.210          C  
ATOM    199  O   THR A  12       8.209  -1.118   6.263  1.00  0.250          O  
ATOM    200  CB  THR A  12       5.880  -0.953   4.214  1.00  0.270          C  
ATOM    201  OG1 THR A  12       5.277  -1.175   2.925  1.00  0.270          O  
ATOM    202  CG2 THR A  12       5.199   0.247   4.864  1.00  0.270          C  
ATOM    203  H   THR A  12       8.050  -2.768   3.872  1.00  0.200          H  
ATOM    204  HA  THR A  12       7.519   0.147   3.364  1.00  0.240          H  
ATOM    205  HB  THR A  12       5.732  -1.840   4.834  1.00  0.320          H  
ATOM    206  HG1 THR A  12       5.705  -1.949   2.497  1.00  0.320          H  
ATOM    207 1HG2 THR A  12       4.137   0.046   4.968  1.00  0.320          H  
ATOM    208 2HG2 THR A  12       5.619   0.430   5.846  1.00  0.320          H  
ATOM    209 3HG2 THR A  12       5.343   1.125   4.236  1.00  0.320          H  
ATOM    210  N   LEU A  13       8.283   0.985   5.490  1.00  0.230          N  
ATOM    211  CA  LEU A  13       8.750   1.503   6.764  1.00  0.250          C  
ATOM    212  C   LEU A  13       8.096   2.841   7.037  1.00  0.240          C  
ATOM    213  O   LEU A  13       8.467   3.863   6.459  1.00  0.240          O  
ATOM    214  CB  LEU A  13      10.255   1.620   6.720  1.00  0.340          C  
ATOM    215  CG  LEU A  13      11.005   2.117   7.919  1.00  0.340          C  
ATOM    216  CD1 LEU A  13      10.782   1.221   9.131  1.00  0.340          C  
ATOM    217  CD2 LEU A  13      12.494   2.121   7.541  1.00  0.340          C  
ATOM    218  H   LEU A  13       8.133   1.600   4.678  1.00  0.280          H  
ATOM    219  HA  LEU A  13       8.457   0.809   7.546  1.00  0.300          H  
ATOM    220 1HB  LEU A  13      10.674   0.668   6.412  1.00  0.410          H  
ATOM    221 2HB  LEU A  13      10.443   2.358   5.964  1.00  0.410          H  
ATOM    222  HG  LEU A  13      10.679   3.121   8.161  1.00  0.410          H  
ATOM    223 1HD1 LEU A  13      11.361   1.606   9.964  1.00  0.410          H  
ATOM    224 2HD1 LEU A  13       9.734   1.206   9.407  1.00  0.410          H  
ATOM    225 3HD1 LEU A  13      11.109   0.207   8.898  1.00  0.410          H  
ATOM    226 1HD2 LEU A  13      13.069   2.484   8.363  1.00  0.410          H  
ATOM    227 2HD2 LEU A  13      12.818   1.110   7.293  1.00  0.410          H  
ATOM    228 3HD2 LEU A  13      12.650   2.755   6.694  1.00  0.410          H  
ATOM    229  N   VAL A  14       7.109   2.819   7.925  1.00  0.230          N  
ATOM    230  CA  VAL A  14       6.308   4.003   8.198  1.00  0.240          C  
ATOM    231  C   VAL A  14       6.144   4.393   9.668  1.00  0.250          C  
ATOM    232  O   VAL A  14       5.178   5.072  10.006  1.00  0.290          O  
ATOM    233  CB  VAL A  14       4.922   3.861   7.528  1.00  0.330          C  
ATOM    234  CG1 VAL A  14       5.062   3.861   5.987  1.00  0.330          C  
ATOM    235  CG2 VAL A  14       4.273   2.573   7.987  1.00  0.330          C  
ATOM    236  H   VAL A  14       6.895   1.944   8.387  1.00  0.280          H  
ATOM    237  HA  VAL A  14       6.806   4.835   7.704  1.00  0.290          H  
ATOM    238  HB  VAL A  14       4.300   4.710   7.807  1.00  0.400          H  
ATOM    239 1HG1 VAL A  14       4.077   3.776   5.530  1.00  0.400          H  
ATOM    240 2HG1 VAL A  14       5.523   4.791   5.672  1.00  0.400          H  
ATOM    241 3HG1 VAL A  14       5.676   3.036   5.665  1.00  0.400          H  
ATOM    242 1HG2 VAL A  14       3.294   2.478   7.526  1.00  0.400          H  
ATOM    243 2HG2 VAL A  14       4.880   1.727   7.701  1.00  0.400          H  
ATOM    244 3HG2 VAL A  14       4.168   2.588   9.063  1.00  0.400          H  
ATOM    245  N   LYS A  15       7.034   3.948  10.544  1.00  0.280          N  
ATOM    246  CA  LYS A  15       6.915   4.306  11.956  1.00  0.330          C  
ATOM    247  C   LYS A  15       7.291   5.784  12.159  1.00  0.320          C  
ATOM    248  O   LYS A  15       8.075   6.342  11.394  1.00  0.320          O  
ATOM    249  CB  LYS A  15       7.746   3.344  12.820  1.00  0.440          C  
ATOM    250  CG  LYS A  15       9.239   3.394  12.591  1.00  0.440          C  
ATOM    251  CD  LYS A  15      10.008   2.403  13.477  1.00  0.440          C  
ATOM    252  CE  LYS A  15      11.518   2.536  13.244  1.00  0.440          C  
ATOM    253  NZ  LYS A  15      12.327   1.604  14.079  1.00  0.440          N  
ATOM    254  H   LYS A  15       7.808   3.388  10.224  1.00  0.340          H  
ATOM    255  HA  LYS A  15       5.872   4.194  12.253  1.00  0.400          H  
ATOM    256 1HB  LYS A  15       7.580   3.574  13.875  1.00  0.530          H  
ATOM    257 2HB  LYS A  15       7.412   2.322  12.651  1.00  0.530          H  
ATOM    258 1HG  LYS A  15       9.444   3.160  11.559  1.00  0.530          H  
ATOM    259 2HG  LYS A  15       9.596   4.390  12.808  1.00  0.530          H  
ATOM    260 1HD  LYS A  15       9.797   2.626  14.528  1.00  0.530          H  
ATOM    261 2HD  LYS A  15       9.694   1.383  13.262  1.00  0.530          H  
ATOM    262 1HE  LYS A  15      11.725   2.332  12.199  1.00  0.530          H  
ATOM    263 2HE  LYS A  15      11.826   3.559  13.470  1.00  0.530          H  
ATOM    264 1HZ  LYS A  15      13.335   1.749  13.835  1.00  0.530          H  
ATOM    265 2HZ  LYS A  15      12.168   1.800  15.061  1.00  0.530          H  
ATOM    266 3HZ  LYS A  15      12.075   0.656  13.878  1.00  0.530          H  
ATOM    267  N   ALA A  16       6.758   6.415  13.213  1.00  0.360          N  
ATOM    268  CA  ALA A  16       6.983   7.852  13.486  1.00  0.390          C  
ATOM    269  C   ALA A  16       8.458   8.245  13.645  1.00  0.360          C  
ATOM    270  O   ALA A  16       8.855   9.380  13.317  1.00  0.410          O  
ATOM    271  CB  ALA A  16       6.240   8.258  14.744  1.00  0.530          C  
ATOM    272  H   ALA A  16       6.142   5.897  13.821  1.00  0.430          H  
ATOM    273  HA  ALA A  16       6.574   8.414  12.645  1.00  0.470          H  
ATOM    274 1HB  ALA A  16       6.370   9.333  14.911  1.00  0.640          H  
ATOM    275 2HB  ALA A  16       5.181   8.040  14.635  1.00  0.640          H  
ATOM    276 3HB  ALA A  16       6.640   7.709  15.584  1.00  0.640          H  
ATOM    277  N   ASP A  17       9.258   7.336  14.187  1.00  0.310          N  
ATOM    278  CA  ASP A  17      10.662   7.567  14.400  1.00  0.320          C  
ATOM    279  C   ASP A  17      11.581   6.938  13.349  1.00  0.310          C  
ATOM    280  O   ASP A  17      12.777   6.816  13.607  1.00  0.360          O  
ATOM    281  CB  ASP A  17      11.045   7.073  15.795  1.00  0.440          C  
ATOM    282  CG  ASP A  17      10.706   5.606  15.986  1.00  0.440          C  
ATOM    283  OD1 ASP A  17       9.827   5.143  15.277  1.00  0.440          O  
ATOM    284  OD2 ASP A  17      11.313   4.942  16.796  1.00  0.440          O  
ATOM    285  H   ASP A  17       8.902   6.421  14.487  1.00  0.370          H  
ATOM    286  HA  ASP A  17      10.827   8.639  14.380  1.00  0.380          H  
ATOM    287 1HB  ASP A  17      12.111   7.215  15.951  1.00  0.530          H  
ATOM    288 2HB  ASP A  17      10.523   7.651  16.545  1.00  0.530          H  
ATOM    289  N   THR A  18      11.075   6.541  12.166  1.00  0.280          N  
ATOM    290  CA  THR A  18      12.016   5.919  11.228  1.00  0.300          C  
ATOM    291  C   THR A  18      13.100   6.868  10.766  1.00  0.320          C  
ATOM    292  O   THR A  18      12.840   7.888  10.129  1.00  0.450          O  
ATOM    293  CB  THR A  18      11.325   5.309   9.994  1.00  0.410          C  
ATOM    294  OG1 THR A  18      12.339   4.753   9.170  1.00  0.410          O  
ATOM    295  CG2 THR A  18      10.502   6.320   9.170  1.00  0.410          C  
ATOM    296  H   THR A  18      10.079   6.632  11.953  1.00  0.340          H  
ATOM    297  HA  THR A  18      12.511   5.103  11.746  1.00  0.360          H  
ATOM    298  HB  THR A  18      10.671   4.531  10.321  1.00  0.490          H  
ATOM    299  HG1 THR A  18      12.762   4.017   9.628  1.00  0.490          H  
ATOM    300 1HG2 THR A  18      10.047   5.796   8.329  1.00  0.490          H  
ATOM    301 2HG2 THR A  18       9.731   6.752   9.774  1.00  0.490          H  
ATOM    302 3HG2 THR A  18      11.118   7.110   8.788  1.00  0.490          H  
ATOM    303  N   LEU A  19      14.335   6.468  10.998  1.00  0.300          N  
ATOM    304  CA  LEU A  19      15.478   7.301  10.691  1.00  0.310          C  
ATOM    305  C   LEU A  19      15.888   7.220   9.237  1.00  0.290          C  
ATOM    306  O   LEU A  19      15.760   6.155   8.632  1.00  0.290          O  
ATOM    307  CB  LEU A  19      16.684   6.874  11.544  1.00  0.430          C  
ATOM    308  CG  LEU A  19      16.557   6.993  13.066  1.00  0.430          C  
ATOM    309  CD1 LEU A  19      17.823   6.417  13.683  1.00  0.430          C  
ATOM    310  CD2 LEU A  19      16.360   8.461  13.487  1.00  0.430          C  
ATOM    311  H   LEU A  19      14.458   5.572  11.488  1.00  0.360          H  
ATOM    312  HA  LEU A  19      15.194   8.309  10.940  1.00  0.370          H  
ATOM    313 1HB  LEU A  19      16.868   5.825  11.339  1.00  0.520          H  
ATOM    314 2HB  LEU A  19      17.560   7.430  11.249  1.00  0.520          H  
ATOM    315  HG  LEU A  19      15.700   6.402  13.413  1.00  0.520          H  
ATOM    316 1HD1 LEU A  19      17.752   6.472  14.769  1.00  0.520          H  
ATOM    317 2HD1 LEU A  19      17.930   5.372  13.378  1.00  0.520          H  
ATOM    318 3HD1 LEU A  19      18.691   6.985  13.347  1.00  0.520          H  
ATOM    319 1HD2 LEU A  19      16.284   8.505  14.567  1.00  0.520          H  
ATOM    320 2HD2 LEU A  19      17.202   9.070  13.161  1.00  0.520          H  
ATOM    321 3HD2 LEU A  19      15.448   8.854  13.059  1.00  0.520          H  
ATOM    322  N   PRO A  20      16.520   8.273   8.677  1.00  0.300          N  
ATOM    323  CA  PRO A  20      17.085   8.305   7.335  1.00  0.300          C  
ATOM    324  C   PRO A  20      17.995   7.098   7.080  1.00  0.270          C  
ATOM    325  O   PRO A  20      18.065   6.597   5.956  1.00  0.270          O  
ATOM    326  CB  PRO A  20      17.897   9.607   7.356  1.00  0.450          C  
ATOM    327  CG  PRO A  20      17.175  10.496   8.349  1.00  0.450          C  
ATOM    328  CD  PRO A  20      16.695   9.566   9.432  1.00  0.450          C  
ATOM    329  HA  PRO A  20      16.270   8.346   6.597  1.00  0.360          H  
ATOM    330 1HB  PRO A  20      18.943   9.399   7.638  1.00  0.540          H  
ATOM    331 2HB  PRO A  20      17.922  10.046   6.349  1.00  0.540          H  
ATOM    332 1HG  PRO A  20      17.849  11.260   8.725  1.00  0.540          H  
ATOM    333 2HG  PRO A  20      16.357  11.037   7.876  1.00  0.540          H  
ATOM    334 1HD  PRO A  20      17.445   9.486  10.229  1.00  0.540          H  
ATOM    335 2HD  PRO A  20      15.745   9.975   9.794  1.00  0.540          H  
ATOM    336  N   HIS A  21      18.641   6.595   8.141  1.00  0.280          N  
ATOM    337  CA  HIS A  21      19.535   5.452   8.052  1.00  0.260          C  
ATOM    338  C   HIS A  21      18.762   4.149   7.869  1.00  0.270          C  
ATOM    339  O   HIS A  21      19.246   3.217   7.205  1.00  0.370          O  
ATOM    340  CB  HIS A  21      20.364   5.355   9.333  1.00  0.370          C  
ATOM    341  CG  HIS A  21      21.358   6.451   9.488  1.00  0.370          C  
ATOM    342  ND1 HIS A  21      22.477   6.551   8.690  1.00  0.370          N  
ATOM    343  CD2 HIS A  21      21.405   7.501  10.346  1.00  0.370          C  
ATOM    344  CE1 HIS A  21      23.176   7.610   9.044  1.00  0.370          C  
ATOM    345  NE2 HIS A  21      22.553   8.218  10.054  1.00  0.370          N  
ATOM    346  H   HIS A  21      18.577   7.055   9.036  1.00  0.340          H  
ATOM    347  HA  HIS A  21      20.208   5.576   7.205  1.00  0.310          H  
ATOM    348 1HB  HIS A  21      19.698   5.370  10.198  1.00  0.450          H  
ATOM    349 2HB  HIS A  21      20.897   4.404   9.349  1.00  0.450          H  
ATOM    350  HD1 HIS A  21      22.854   5.813   8.125  1.00  0.450          H  
ATOM    351  HD2 HIS A  21      20.742   7.830  11.150  1.00  0.450          H  
ATOM    352  HE1 HIS A  21      24.103   7.854   8.523  1.00  0.450          H  
ATOM    353  N   GLU A  22      17.582   4.062   8.493  1.00  0.260          N  
ATOM    354  CA  GLU A  22      16.757   2.875   8.414  1.00  0.260          C  
ATOM    355  C   GLU A  22      16.153   2.831   7.019  1.00  0.270          C  
ATOM    356  O   GLU A  22      16.041   1.760   6.421  1.00  0.280          O  
ATOM    357  CB  GLU A  22      15.691   2.875   9.517  1.00  0.360          C  
ATOM    358  CG  GLU A  22      16.241   2.695  10.957  1.00  0.360          C  
ATOM    359  CD  GLU A  22      15.164   2.817  12.046  1.00  0.360          C  
ATOM    360  OE1 GLU A  22      14.504   3.832  12.100  1.00  0.360          O  
ATOM    361  OE2 GLU A  22      14.981   1.884  12.810  1.00  0.360          O  
ATOM    362  H   GLU A  22      17.198   4.862   8.985  1.00  0.310          H  
ATOM    363  HA  GLU A  22      17.386   1.995   8.546  1.00  0.310          H  
ATOM    364 1HB  GLU A  22      15.108   3.796   9.474  1.00  0.440          H  
ATOM    365 2HB  GLU A  22      15.018   2.046   9.349  1.00  0.440          H  
ATOM    366 1HG  GLU A  22      16.702   1.711  11.029  1.00  0.440          H  
ATOM    367 2HG  GLU A  22      17.018   3.436  11.130  1.00  0.440          H  
ATOM    368  N   ILE A  23      15.798   4.007   6.494  1.00  0.260          N  
ATOM    369  CA  ILE A  23      15.257   4.118   5.148  1.00  0.260          C  
ATOM    370  C   ILE A  23      16.331   3.833   4.122  1.00  0.250          C  
ATOM    371  O   ILE A  23      16.086   3.110   3.163  1.00  0.250          O  
ATOM    372  CB  ILE A  23      14.524   5.423   4.906  1.00  0.360          C  
ATOM    373  CG1 ILE A  23      13.288   5.362   5.782  1.00  0.360          C  
ATOM    374  CG2 ILE A  23      14.168   5.575   3.384  1.00  0.360          C  
ATOM    375  CD1 ILE A  23      12.592   6.565   5.923  1.00  0.360          C  
ATOM    376  H   ILE A  23      15.902   4.841   7.084  1.00  0.310          H  
ATOM    377  HA  ILE A  23      14.499   3.348   5.039  1.00  0.310          H  
ATOM    378  HB  ILE A  23      15.133   6.262   5.245  1.00  0.440          H  
ATOM    379 1HG1 ILE A  23      12.601   4.632   5.364  1.00  0.440          H  
ATOM    380 2HG1 ILE A  23      13.580   5.041   6.783  1.00  0.440          H  
ATOM    381 1HG2 ILE A  23      13.621   6.494   3.211  1.00  0.440          H  
ATOM    382 2HG2 ILE A  23      15.078   5.599   2.785  1.00  0.440          H  
ATOM    383 3HG2 ILE A  23      13.556   4.728   3.068  1.00  0.440          H  
ATOM    384 1HD1 ILE A  23      11.740   6.404   6.566  1.00  0.440          H  
ATOM    385 2HD1 ILE A  23      13.257   7.298   6.373  1.00  0.440          H  
ATOM    386 3HD1 ILE A  23      12.253   6.899   4.965  1.00  0.440          H  
ATOM    387  N   ASP A  24      17.533   4.375   4.291  1.00  0.250          N  
ATOM    388  CA  ASP A  24      18.586   4.049   3.350  1.00  0.250          C  
ATOM    389  C   ASP A  24      18.775   2.524   3.313  1.00  0.240          C  
ATOM    390  O   ASP A  24      18.892   1.950   2.227  1.00  0.230          O  
ATOM    391  CB  ASP A  24      19.886   4.749   3.749  1.00  0.350          C  
ATOM    392  CG  ASP A  24      21.013   4.623   2.737  1.00  0.350          C  
ATOM    393  OD1 ASP A  24      20.933   5.230   1.699  1.00  0.350          O  
ATOM    394  OD2 ASP A  24      21.955   3.931   3.029  1.00  0.350          O  
ATOM    395  H   ASP A  24      17.722   5.030   5.048  1.00  0.300          H  
ATOM    396  HA  ASP A  24      18.287   4.377   2.364  1.00  0.300          H  
ATOM    397 1HB  ASP A  24      19.685   5.801   3.904  1.00  0.420          H  
ATOM    398 2HB  ASP A  24      20.228   4.345   4.704  1.00  0.420          H  
ATOM    399  N   THR A  25      18.737   1.856   4.486  1.00  0.240          N  
ATOM    400  CA  THR A  25      18.855   0.402   4.531  1.00  0.240          C  
ATOM    401  C   THR A  25      17.684  -0.246   3.788  1.00  0.230          C  
ATOM    402  O   THR A  25      17.890  -1.139   2.967  1.00  0.220          O  
ATOM    403  CB  THR A  25      18.906  -0.127   5.981  1.00  0.340          C  
ATOM    404  OG1 THR A  25      20.061   0.411   6.652  1.00  0.340          O  
ATOM    405  CG2 THR A  25      19.003  -1.661   5.964  1.00  0.340          C  
ATOM    406  H   THR A  25      18.683   2.369   5.368  1.00  0.290          H  
ATOM    407  HA  THR A  25      19.779   0.116   4.033  1.00  0.290          H  
ATOM    408  HB  THR A  25      18.012   0.175   6.518  1.00  0.400          H  
ATOM    409  HG1 THR A  25      19.936   1.373   6.798  1.00  0.400          H  
ATOM    410 1HG2 THR A  25      19.047  -2.028   6.986  1.00  0.400          H  
ATOM    411 2HG2 THR A  25      18.132  -2.098   5.468  1.00  0.400          H  
ATOM    412 3HG2 THR A  25      19.903  -1.963   5.430  1.00  0.400          H  
ATOM    413  N   LEU A  26      16.459   0.231   4.042  1.00  0.230          N  
ATOM    414  CA  LEU A  26      15.247  -0.280   3.408  1.00  0.230          C  
ATOM    415  C   LEU A  26      15.386  -0.238   1.892  1.00  0.210          C  
ATOM    416  O   LEU A  26      15.098  -1.219   1.193  1.00  0.210          O  
ATOM    417  CB  LEU A  26      14.081   0.647   3.775  1.00  0.320          C  
ATOM    418  CG  LEU A  26      12.677   0.367   3.279  1.00  0.320          C  
ATOM    419  CD1 LEU A  26      12.108  -0.874   3.933  1.00  0.320          C  
ATOM    420  CD2 LEU A  26      11.867   1.604   3.566  1.00  0.320          C  
ATOM    421  H   LEU A  26      16.357   0.952   4.760  1.00  0.280          H  
ATOM    422  HA  LEU A  26      15.077  -1.302   3.738  1.00  0.280          H  
ATOM    423 1HB  LEU A  26      14.043   0.721   4.861  1.00  0.390          H  
ATOM    424 2HB  LEU A  26      14.309   1.612   3.397  1.00  0.390          H  
ATOM    425  HG  LEU A  26      12.689   0.176   2.212  1.00  0.390          H  
ATOM    426 1HD1 LEU A  26      11.095  -1.032   3.570  1.00  0.390          H  
ATOM    427 2HD1 LEU A  26      12.723  -1.738   3.691  1.00  0.390          H  
ATOM    428 3HD1 LEU A  26      12.083  -0.737   5.012  1.00  0.390          H  
ATOM    429 1HD2 LEU A  26      10.827   1.481   3.243  1.00  0.390          H  
ATOM    430 2HD2 LEU A  26      11.911   1.766   4.595  1.00  0.390          H  
ATOM    431 3HD2 LEU A  26      12.308   2.458   3.054  1.00  0.390          H  
ATOM    432  N   CYS A  27      15.821   0.918   1.393  1.00  0.220          N  
ATOM    433  CA  CYS A  27      15.990   1.145  -0.023  1.00  0.210          C  
ATOM    434  C   CYS A  27      17.098   0.252  -0.581  1.00  0.190          C  
ATOM    435  O   CYS A  27      16.952  -0.308  -1.675  1.00  0.180          O  
ATOM    436  CB  CYS A  27      16.315   2.612  -0.264  1.00  0.300          C  
ATOM    437  SG  CYS A  27      14.945   3.760   0.083  1.00  0.300          S  
ATOM    438  H   CYS A  27      16.023   1.674   2.047  1.00  0.260          H  
ATOM    439  HA  CYS A  27      15.060   0.906  -0.522  1.00  0.250          H  
ATOM    440 1HB  CYS A  27      17.147   2.890   0.381  1.00  0.360          H  
ATOM    441 2HB  CYS A  27      16.621   2.751  -1.289  1.00  0.360          H  
ATOM    442  HG  CYS A  27      15.017   3.602   1.424  1.00  0.360          H  
ATOM    443  N   ALA A  28      18.207   0.107   0.163  1.00  0.200          N  
ATOM    444  CA  ALA A  28      19.296  -0.749  -0.270  1.00  0.210          C  
ATOM    445  C   ALA A  28      18.832  -2.189  -0.398  1.00  0.200          C  
ATOM    446  O   ALA A  28      19.164  -2.848  -1.387  1.00  0.220          O  
ATOM    447  CB  ALA A  28      20.451  -0.678   0.709  1.00  0.290          C  
ATOM    448  H   ALA A  28      18.316   0.646   1.028  1.00  0.240          H  
ATOM    449  HA  ALA A  28      19.629  -0.406  -1.247  1.00  0.250          H  
ATOM    450 1HB  ALA A  28      21.264  -1.308   0.359  1.00  0.350          H  
ATOM    451 2HB  ALA A  28      20.792   0.357   0.789  1.00  0.350          H  
ATOM    452 3HB  ALA A  28      20.117  -1.024   1.684  1.00  0.350          H  
ATOM    453  N   ASP A  29      18.025  -2.664   0.561  1.00  0.200          N  
ATOM    454  CA  ASP A  29      17.529  -4.026   0.494  1.00  0.210          C  
ATOM    455  C   ASP A  29      16.563  -4.169  -0.663  1.00  0.190          C  
ATOM    456  O   ASP A  29      16.588  -5.166  -1.386  1.00  0.210          O  
ATOM    457  CB  ASP A  29      16.881  -4.461   1.811  1.00  0.290          C  
ATOM    458  CG  ASP A  29      17.903  -4.732   2.988  1.00  0.290          C  
ATOM    459  OD1 ASP A  29      19.116  -4.845   2.765  1.00  0.290          O  
ATOM    460  OD2 ASP A  29      17.438  -4.849   4.093  1.00  0.290          O  
ATOM    461  H   ASP A  29      17.817  -2.080   1.378  1.00  0.240          H  
ATOM    462  HA  ASP A  29      18.367  -4.682   0.312  1.00  0.250          H  
ATOM    463 1HB  ASP A  29      16.192  -3.673   2.135  1.00  0.350          H  
ATOM    464 2HB  ASP A  29      16.292  -5.359   1.644  1.00  0.350          H  
ATOM    465  N   ALA A  30      15.737  -3.152  -0.915  1.00  0.170          N  
ATOM    466  CA  ALA A  30      14.830  -3.252  -2.043  1.00  0.170          C  
ATOM    467  C   ALA A  30      15.606  -3.431  -3.321  1.00  0.190          C  
ATOM    468  O   ALA A  30      15.218  -4.225  -4.180  1.00  0.210          O  
ATOM    469  CB  ALA A  30      13.945  -2.046  -2.112  1.00  0.240          C  
ATOM    470  H   ALA A  30      15.696  -2.345  -0.284  1.00  0.200          H  
ATOM    471  HA  ALA A  30      14.235  -4.128  -1.922  1.00  0.200          H  
ATOM    472 1HB  ALA A  30      13.256  -2.157  -2.944  1.00  0.290          H  
ATOM    473 2HB  ALA A  30      13.400  -1.988  -1.181  1.00  0.290          H  
ATOM    474 3HB  ALA A  30      14.551  -1.152  -2.247  1.00  0.290          H  
ATOM    475  N   HIS A  31      16.733  -2.737  -3.445  1.00  0.200          N  
ATOM    476  CA  HIS A  31      17.574  -2.914  -4.610  1.00  0.230          C  
ATOM    477  C   HIS A  31      18.141  -4.344  -4.649  1.00  0.250          C  
ATOM    478  O   HIS A  31      17.988  -5.049  -5.648  1.00  0.300          O  
ATOM    479  CB  HIS A  31      18.699  -1.877  -4.627  1.00  0.310          C  
ATOM    480  CG  HIS A  31      19.624  -1.994  -5.799  1.00  0.310          C  
ATOM    481  ND1 HIS A  31      19.269  -1.618  -7.090  1.00  0.310          N  
ATOM    482  CD2 HIS A  31      20.896  -2.448  -5.875  1.00  0.310          C  
ATOM    483  CE1 HIS A  31      20.297  -1.837  -7.899  1.00  0.310          C  
ATOM    484  NE2 HIS A  31      21.290  -2.338  -7.186  1.00  0.310          N  
ATOM    485  H   HIS A  31      16.971  -2.033  -2.735  1.00  0.240          H  
ATOM    486  HA  HIS A  31      16.981  -2.771  -5.510  1.00  0.280          H  
ATOM    487 1HB  HIS A  31      18.264  -0.876  -4.626  1.00  0.370          H  
ATOM    488 2HB  HIS A  31      19.290  -1.969  -3.723  1.00  0.370          H  
ATOM    489  HD2 HIS A  31      21.494  -2.829  -5.045  1.00  0.370          H  
ATOM    490  HE1 HIS A  31      20.319  -1.639  -8.971  1.00  0.370          H  
ATOM    491  HE2 HIS A  31      22.198  -2.603  -7.544  1.00  0.370          H  
ATOM    492  N   LYS A  32      18.742  -4.806  -3.538  1.00  0.250          N  
ATOM    493  CA  LYS A  32      19.403  -6.124  -3.469  1.00  0.290          C  
ATOM    494  C   LYS A  32      18.499  -7.274  -3.885  1.00  0.280          C  
ATOM    495  O   LYS A  32      18.929  -8.203  -4.574  1.00  0.320          O  
ATOM    496  CB  LYS A  32      19.827  -6.432  -2.032  1.00  0.390          C  
ATOM    497  CG  LYS A  32      20.967  -5.619  -1.460  1.00  0.390          C  
ATOM    498  CD  LYS A  32      21.131  -5.963   0.023  1.00  0.390          C  
ATOM    499  CE  LYS A  32      22.038  -4.991   0.748  1.00  0.390          C  
ATOM    500  NZ  LYS A  32      21.981  -5.213   2.228  1.00  0.390          N  
ATOM    501  H   LYS A  32      18.787  -4.183  -2.727  1.00  0.300          H  
ATOM    502  HA  LYS A  32      20.270  -6.111  -4.127  1.00  0.350          H  
ATOM    503 1HB  LYS A  32      18.971  -6.293  -1.381  1.00  0.470          H  
ATOM    504 2HB  LYS A  32      20.105  -7.483  -1.964  1.00  0.470          H  
ATOM    505 1HG  LYS A  32      21.886  -5.873  -1.988  1.00  0.470          H  
ATOM    506 2HG  LYS A  32      20.788  -4.569  -1.582  1.00  0.470          H  
ATOM    507 1HD  LYS A  32      20.168  -5.979   0.523  1.00  0.470          H  
ATOM    508 2HD  LYS A  32      21.564  -6.958   0.105  1.00  0.470          H  
ATOM    509 1HE  LYS A  32      23.062  -5.118   0.406  1.00  0.470          H  
ATOM    510 2HE  LYS A  32      21.713  -3.971   0.533  1.00  0.470          H  
ATOM    511 1HZ  LYS A  32      22.574  -4.551   2.701  1.00  0.470          H  
ATOM    512 2HZ  LYS A  32      20.981  -5.074   2.538  1.00  0.470          H  
ATOM    513 3HZ  LYS A  32      22.275  -6.147   2.453  1.00  0.470          H  
ATOM    514  N   TYR A  33      17.243  -7.208  -3.470  1.00  0.240          N  
ATOM    515  CA  TYR A  33      16.282  -8.259  -3.754  1.00  0.250          C  
ATOM    516  C   TYR A  33      15.297  -7.912  -4.870  1.00  0.240          C  
ATOM    517  O   TYR A  33      14.360  -8.659  -5.143  1.00  0.270          O  
ATOM    518  CB  TYR A  33      15.514  -8.554  -2.474  1.00  0.350          C  
ATOM    519  CG  TYR A  33      16.371  -9.084  -1.349  1.00  0.350          C  
ATOM    520  CD1 TYR A  33      16.762  -8.249  -0.312  1.00  0.350          C  
ATOM    521  CD2 TYR A  33      16.771 -10.398  -1.354  1.00  0.350          C  
ATOM    522  CE1 TYR A  33      17.550  -8.724   0.700  1.00  0.350          C  
ATOM    523  CE2 TYR A  33      17.556 -10.880  -0.333  1.00  0.350          C  
ATOM    524  CZ  TYR A  33      17.948 -10.048   0.689  1.00  0.350          C  
ATOM    525  OH  TYR A  33      18.744 -10.536   1.700  1.00  0.350          O  
ATOM    526  H   TYR A  33      16.971  -6.421  -2.870  1.00  0.290          H  
ATOM    527  HA  TYR A  33      16.830  -9.146  -4.061  1.00  0.300          H  
ATOM    528 1HB  TYR A  33      15.054  -7.629  -2.139  1.00  0.420          H  
ATOM    529 2HB  TYR A  33      14.728  -9.262  -2.665  1.00  0.420          H  
ATOM    530  HD1 TYR A  33      16.449  -7.220  -0.299  1.00  0.420          H  
ATOM    531  HD2 TYR A  33      16.464 -11.058  -2.164  1.00  0.420          H  
ATOM    532  HE1 TYR A  33      17.859  -8.059   1.508  1.00  0.420          H  
ATOM    533  HE2 TYR A  33      17.872 -11.922  -0.336  1.00  0.420          H  
ATOM    534  HH  TYR A  33      18.916  -9.838   2.338  1.00  0.420          H  
ATOM    535  N   GLN A  34      15.496  -6.795  -5.555  1.00  0.240          N  
ATOM    536  CA  GLN A  34      14.555  -6.367  -6.591  1.00  0.260          C  
ATOM    537  C   GLN A  34      13.113  -6.344  -6.073  1.00  0.220          C  
ATOM    538  O   GLN A  34      12.204  -6.835  -6.750  1.00  0.250          O  
ATOM    539  CB  GLN A  34      14.614  -7.295  -7.821  1.00  0.360          C  
ATOM    540  CG  GLN A  34      15.964  -7.376  -8.503  1.00  0.360          C  
ATOM    541  CD  GLN A  34      15.956  -8.305  -9.721  1.00  0.360          C  
ATOM    542  OE1 GLN A  34      14.989  -8.362 -10.491  1.00  0.360          O  
ATOM    543  NE2 GLN A  34      17.048  -9.039  -9.895  1.00  0.360          N  
ATOM    544  H   GLN A  34      16.327  -6.222  -5.373  1.00  0.290          H  
ATOM    545  HA  GLN A  34      14.819  -5.351  -6.890  1.00  0.310          H  
ATOM    546 1HB  GLN A  34      14.315  -8.290  -7.545  1.00  0.430          H  
ATOM    547 2HB  GLN A  34      13.899  -6.942  -8.562  1.00  0.430          H  
ATOM    548 1HG  GLN A  34      16.253  -6.380  -8.827  1.00  0.430          H  
ATOM    549 2HG  GLN A  34      16.690  -7.759  -7.785  1.00  0.430          H  
ATOM    550 1HE2 GLN A  34      17.113  -9.668 -10.673  1.00  0.430          H  
ATOM    551 2HE2 GLN A  34      17.811  -8.963  -9.250  1.00  0.430          H  
ATOM    552  N   PHE A  35      12.898  -5.790  -4.881  1.00  0.170          N  
ATOM    553  CA  PHE A  35      11.552  -5.728  -4.340  1.00  0.160          C  
ATOM    554  C   PHE A  35      10.819  -4.738  -5.228  1.00  0.160          C  
ATOM    555  O   PHE A  35      11.385  -3.734  -5.651  1.00  0.150          O  
ATOM    556  CB  PHE A  35      11.520  -5.330  -2.840  1.00  0.230          C  
ATOM    557  CG  PHE A  35      12.086  -6.426  -1.803  1.00  0.230          C  
ATOM    558  CD1 PHE A  35      12.864  -6.069  -0.686  1.00  0.230          C  
ATOM    559  CD2 PHE A  35      11.838  -7.771  -1.955  1.00  0.230          C  
ATOM    560  CE1 PHE A  35      13.360  -7.013   0.189  1.00  0.230          C  
ATOM    561  CE2 PHE A  35      12.335  -8.710  -1.064  1.00  0.230          C  
ATOM    562  CZ  PHE A  35      13.094  -8.332  -0.007  1.00  0.230          C  
ATOM    563  H   PHE A  35      13.704  -5.390  -4.401  1.00  0.200          H  
ATOM    564  HA  PHE A  35      11.065  -6.690  -4.455  1.00  0.190          H  
ATOM    565 1HB  PHE A  35      12.067  -4.414  -2.708  1.00  0.270          H  
ATOM    566 2HB  PHE A  35      10.483  -5.116  -2.562  1.00  0.270          H  
ATOM    567  HD1 PHE A  35      13.078  -5.039  -0.490  1.00  0.270          H  
ATOM    568  HD2 PHE A  35      11.245  -8.096  -2.778  1.00  0.270          H  
ATOM    569  HE1 PHE A  35      13.960  -6.705   1.043  1.00  0.270          H  
ATOM    570  HE2 PHE A  35      12.124  -9.758  -1.203  1.00  0.270          H  
ATOM    571  HZ  PHE A  35      13.478  -9.082   0.680  1.00  0.270          H  
ATOM    572  N   PHE A  36       9.557  -5.001  -5.528  1.00  0.180          N  
ATOM    573  CA  PHE A  36       8.810  -4.128  -6.426  1.00  0.170          C  
ATOM    574  C   PHE A  36       8.850  -2.665  -6.037  1.00  0.150          C  
ATOM    575  O   PHE A  36       9.103  -1.810  -6.893  1.00  0.170          O  
ATOM    576  CB  PHE A  36       7.353  -4.559  -6.565  1.00  0.240          C  
ATOM    577  CG  PHE A  36       6.598  -3.636  -7.445  1.00  0.240          C  
ATOM    578  CD1 PHE A  36       6.760  -3.689  -8.818  1.00  0.240          C  
ATOM    579  CD2 PHE A  36       5.741  -2.703  -6.918  1.00  0.240          C  
ATOM    580  CE1 PHE A  36       6.084  -2.811  -9.636  1.00  0.240          C  
ATOM    581  CE2 PHE A  36       5.066  -1.830  -7.725  1.00  0.240          C  
ATOM    582  CZ  PHE A  36       5.236  -1.879  -9.083  1.00  0.240          C  
ATOM    583  H   PHE A  36       9.136  -5.860  -5.171  1.00  0.220          H  
ATOM    584  HA  PHE A  36       9.268  -4.213  -7.411  1.00  0.200          H  
ATOM    585 1HB  PHE A  36       7.305  -5.545  -6.980  1.00  0.290          H  
ATOM    586 2HB  PHE A  36       6.871  -4.579  -5.582  1.00  0.290          H  
ATOM    587  HD1 PHE A  36       7.439  -4.424  -9.250  1.00  0.290          H  
ATOM    588  HD2 PHE A  36       5.609  -2.655  -5.837  1.00  0.290          H  
ATOM    589  HE1 PHE A  36       6.224  -2.852 -10.716  1.00  0.290          H  
ATOM    590  HE2 PHE A  36       4.392  -1.082  -7.287  1.00  0.290          H  
ATOM    591  HZ  PHE A  36       4.694  -1.170  -9.716  1.00  0.290          H  
ATOM    592  N   ALA A  37       8.599  -2.367  -4.770  1.00  0.140          N  
ATOM    593  CA  ALA A  37       8.575  -0.974  -4.352  1.00  0.140          C  
ATOM    594  C   ALA A  37       8.969  -0.790  -2.905  1.00  0.120          C  
ATOM    595  O   ALA A  37       8.987  -1.737  -2.116  1.00  0.120          O  
ATOM    596  CB  ALA A  37       7.192  -0.368  -4.558  1.00  0.200          C  
ATOM    597  H   ALA A  37       8.390  -3.130  -4.116  1.00  0.170          H  
ATOM    598  HA  ALA A  37       9.292  -0.440  -4.963  1.00  0.170          H  
ATOM    599 1HB  ALA A  37       7.211   0.682  -4.280  1.00  0.240          H  
ATOM    600 2HB  ALA A  37       6.905  -0.458  -5.589  1.00  0.240          H  
ATOM    601 3HB  ALA A  37       6.473  -0.889  -3.942  1.00  0.240          H  
ATOM    602  N   VAL A  38       9.307   0.448  -2.578  1.00  0.120          N  
ATOM    603  CA  VAL A  38       9.573   0.870  -1.209  1.00  0.120          C  
ATOM    604  C   VAL A  38       8.611   1.949  -0.782  1.00  0.120          C  
ATOM    605  O   VAL A  38       8.625   3.032  -1.365  1.00  0.160          O  
ATOM    606  CB  VAL A  38      10.998   1.428  -1.095  1.00  0.170          C  
ATOM    607  CG1 VAL A  38      11.257   1.939   0.258  1.00  0.170          C  
ATOM    608  CG2 VAL A  38      11.937   0.354  -1.347  1.00  0.170          C  
ATOM    609  H   VAL A  38       9.335   1.134  -3.340  1.00  0.140          H  
ATOM    610  HA  VAL A  38       9.456   0.014  -0.545  1.00  0.140          H  
ATOM    611  HB  VAL A  38      11.130   2.234  -1.814  1.00  0.200          H  
ATOM    612 1HG1 VAL A  38      12.277   2.303   0.331  1.00  0.200          H  
ATOM    613 2HG1 VAL A  38      10.581   2.742   0.495  1.00  0.200          H  
ATOM    614 3HG1 VAL A  38      11.101   1.124   0.938  1.00  0.200          H  
ATOM    615 1HG2 VAL A  38      12.942   0.732  -1.279  1.00  0.200          H  
ATOM    616 2HG2 VAL A  38      11.784  -0.423  -0.609  1.00  0.200          H  
ATOM    617 3HG2 VAL A  38      11.760  -0.040  -2.318  1.00  0.200          H  
ATOM    618  N   CYS A  39       7.832   1.689   0.268  1.00  0.120          N  
ATOM    619  CA  CYS A  39       6.893   2.679   0.771  1.00  0.140          C  
ATOM    620  C   CYS A  39       7.413   3.355   2.022  1.00  0.160          C  
ATOM    621  O   CYS A  39       7.848   2.699   2.978  1.00  0.200          O  
ATOM    622  CB  CYS A  39       5.515   2.078   1.067  1.00  0.190          C  
ATOM    623  SG  CYS A  39       4.557   1.480  -0.384  1.00  0.190          S  
ATOM    624  H   CYS A  39       7.890   0.786   0.717  1.00  0.140          H  
ATOM    625  HA  CYS A  39       6.769   3.433   0.012  1.00  0.170          H  
ATOM    626 1HB  CYS A  39       5.638   1.236   1.747  1.00  0.230          H  
ATOM    627 2HB  CYS A  39       4.907   2.822   1.582  1.00  0.230          H  
ATOM    628  N   VAL A  40       7.382   4.676   1.979  1.00  0.160          N  
ATOM    629  CA  VAL A  40       7.812   5.517   3.086  1.00  0.180          C  
ATOM    630  C   VAL A  40       6.795   6.604   3.371  1.00  0.200          C  
ATOM    631  O   VAL A  40       6.005   6.962   2.505  1.00  0.330          O  
ATOM    632  CB  VAL A  40       9.181   6.182   2.763  1.00  0.240          C  
ATOM    633  CG1 VAL A  40      10.258   5.122   2.558  1.00  0.240          C  
ATOM    634  CG2 VAL A  40       9.062   7.063   1.466  1.00  0.240          C  
ATOM    635  H   VAL A  40       7.035   5.093   1.105  1.00  0.190          H  
ATOM    636  HA  VAL A  40       7.918   4.898   3.980  1.00  0.220          H  
ATOM    637  HB  VAL A  40       9.479   6.799   3.607  1.00  0.290          H  
ATOM    638 1HG1 VAL A  40      11.209   5.604   2.350  1.00  0.290          H  
ATOM    639 2HG1 VAL A  40      10.344   4.512   3.460  1.00  0.290          H  
ATOM    640 3HG1 VAL A  40       9.984   4.500   1.726  1.00  0.290          H  
ATOM    641 1HG2 VAL A  40      10.023   7.527   1.250  1.00  0.290          H  
ATOM    642 2HG2 VAL A  40       8.767   6.435   0.623  1.00  0.290          H  
ATOM    643 3HG2 VAL A  40       8.315   7.846   1.609  1.00  0.290          H  
ATOM    644  N   ASN A  41       6.865   7.198   4.541  1.00  0.220          N  
ATOM    645  CA  ASN A  41       6.024   8.346   4.796  1.00  0.240          C  
ATOM    646  C   ASN A  41       6.558   9.462   3.886  1.00  0.240          C  
ATOM    647  O   ASN A  41       7.776   9.502   3.677  1.00  0.240          O  
ATOM    648  CB  ASN A  41       6.045   8.680   6.257  1.00  0.330          C  
ATOM    649  CG  ASN A  41       5.330   7.659   7.076  1.00  0.330          C  
ATOM    650  OD1 ASN A  41       4.300   7.128   6.656  1.00  0.330          O  
ATOM    651  ND2 ASN A  41       5.859   7.369   8.225  1.00  0.330          N  
ATOM    652  H   ASN A  41       7.510   6.855   5.242  1.00  0.260          H  
ATOM    653  HA  ASN A  41       5.015   8.091   4.514  1.00  0.290          H  
ATOM    654 1HB  ASN A  41       7.081   8.736   6.587  1.00  0.390          H  
ATOM    655 2HB  ASN A  41       5.589   9.644   6.421  1.00  0.390          H  
ATOM    656 1HD2 ASN A  41       5.445   6.653   8.826  1.00  0.390          H  
ATOM    657 2HD2 ASN A  41       6.692   7.830   8.522  1.00  0.390          H  
ATOM    658  N   PRO A  42       5.721  10.422   3.425  1.00  0.230          N  
ATOM    659  CA  PRO A  42       6.061  11.494   2.496  1.00  0.230          C  
ATOM    660  C   PRO A  42       7.349  12.273   2.779  1.00  0.250          C  
ATOM    661  O   PRO A  42       8.031  12.665   1.824  1.00  0.250          O  
ATOM    662  CB  PRO A  42       4.865  12.411   2.608  1.00  0.350          C  
ATOM    663  CG  PRO A  42       3.717  11.511   2.947  1.00  0.350          C  
ATOM    664  CD  PRO A  42       4.298  10.474   3.876  1.00  0.350          C  
ATOM    665  HA  PRO A  42       6.062  11.085   1.487  1.00  0.280          H  
ATOM    666 1HB  PRO A  42       5.064  13.178   3.338  1.00  0.410          H  
ATOM    667 2HB  PRO A  42       4.723  12.916   1.654  1.00  0.410          H  
ATOM    668 1HG  PRO A  42       2.903  12.095   3.423  1.00  0.410          H  
ATOM    669 2HG  PRO A  42       3.278  11.065   2.035  1.00  0.410          H  
ATOM    670 1HD  PRO A  42       4.214  10.796   4.924  1.00  0.410          H  
ATOM    671 2HD  PRO A  42       3.752   9.551   3.674  1.00  0.410          H  
ATOM    672  N   SER A  43       7.731  12.465   4.056  1.00  0.270          N  
ATOM    673  CA  SER A  43       8.955  13.197   4.401  1.00  0.310          C  
ATOM    674  C   SER A  43      10.210  12.605   3.766  1.00  0.280          C  
ATOM    675  O   SER A  43      11.225  13.294   3.633  1.00  0.290          O  
ATOM    676  CB  SER A  43       9.149  13.208   5.910  1.00  0.420          C  
ATOM    677  OG  SER A  43       9.407  11.906   6.391  1.00  0.420          O  
ATOM    678  H   SER A  43       7.179  12.150   4.858  1.00  0.320          H  
ATOM    679  HA  SER A  43       8.849  14.217   4.055  1.00  0.370          H  
ATOM    680 1HB  SER A  43       9.984  13.857   6.161  1.00  0.500          H  
ATOM    681 2HB  SER A  43       8.286  13.616   6.387  1.00  0.500          H  
ATOM    682  HG  SER A  43       9.268  11.899   7.369  1.00  0.500          H  
ATOM    683  N   TYR A  44      10.145  11.337   3.358  1.00  0.250          N  
ATOM    684  CA  TYR A  44      11.266  10.648   2.753  1.00  0.240          C  
ATOM    685  C   TYR A  44      11.111  10.327   1.283  1.00  0.210          C  
ATOM    686  O   TYR A  44      11.907   9.556   0.744  1.00  0.210          O  
ATOM    687  CB  TYR A  44      11.562   9.380   3.519  1.00  0.340          C  
ATOM    688  CG  TYR A  44      12.064   9.650   4.879  1.00  0.340          C  
ATOM    689  CD1 TYR A  44      11.234   9.530   5.983  1.00  0.340          C  
ATOM    690  CD2 TYR A  44      13.382  10.009   5.033  1.00  0.340          C  
ATOM    691  CE1 TYR A  44      11.748   9.769   7.244  1.00  0.340          C  
ATOM    692  CE2 TYR A  44      13.885  10.247   6.265  1.00  0.340          C  
ATOM    693  CZ  TYR A  44      13.077  10.126   7.377  1.00  0.340          C  
ATOM    694  OH  TYR A  44      13.583  10.366   8.613  1.00  0.340          O  
ATOM    695  H   TYR A  44       9.266  10.826   3.494  1.00  0.300          H  
ATOM    696  HA  TYR A  44      12.133  11.300   2.843  1.00  0.290          H  
ATOM    697 1HB  TYR A  44      10.651   8.799   3.604  1.00  0.410          H  
ATOM    698 2HB  TYR A  44      12.297   8.778   2.989  1.00  0.410          H  
ATOM    699  HD1 TYR A  44      10.187   9.246   5.861  1.00  0.410          H  
ATOM    700  HD2 TYR A  44      14.018  10.103   4.168  1.00  0.410          H  
ATOM    701  HE1 TYR A  44      11.113   9.677   8.125  1.00  0.410          H  
ATOM    702  HE2 TYR A  44      14.917  10.526   6.362  1.00  0.410          H  
ATOM    703  HH  TYR A  44      12.915  10.154   9.277  1.00  0.410          H  
ATOM    704  N   VAL A  45      10.109  10.878   0.614  1.00  0.200          N  
ATOM    705  CA  VAL A  45       9.948  10.566  -0.800  1.00  0.190          C  
ATOM    706  C   VAL A  45      11.120  11.041  -1.650  1.00  0.220          C  
ATOM    707  O   VAL A  45      11.602  10.291  -2.492  1.00  0.260          O  
ATOM    708  CB  VAL A  45       8.602  11.114  -1.305  1.00  0.270          C  
ATOM    709  CG1 VAL A  45       8.474  11.063  -2.804  1.00  0.270          C  
ATOM    710  CG2 VAL A  45       7.524  10.222  -0.746  1.00  0.270          C  
ATOM    711  H   VAL A  45       9.464  11.519   1.093  1.00  0.240          H  
ATOM    712  HA  VAL A  45       9.896   9.481  -0.883  1.00  0.230          H  
ATOM    713  HB  VAL A  45       8.486  12.145  -0.965  1.00  0.320          H  
ATOM    714 1HG1 VAL A  45       7.503  11.447  -3.081  1.00  0.320          H  
ATOM    715 2HG1 VAL A  45       9.238  11.668  -3.268  1.00  0.320          H  
ATOM    716 3HG1 VAL A  45       8.559  10.062  -3.153  1.00  0.320          H  
ATOM    717 1HG2 VAL A  45       6.541  10.578  -1.055  1.00  0.320          H  
ATOM    718 2HG2 VAL A  45       7.677   9.206  -1.116  1.00  0.320          H  
ATOM    719 3HG2 VAL A  45       7.602  10.216   0.324  1.00  0.320          H  
ATOM    720  N   SER A  46      11.582  12.279  -1.471  1.00  0.220          N  
ATOM    721  CA  SER A  46      12.700  12.741  -2.292  1.00  0.240          C  
ATOM    722  C   SER A  46      13.976  11.987  -1.953  1.00  0.260          C  
ATOM    723  O   SER A  46      14.808  11.693  -2.820  1.00  0.310          O  
ATOM    724  CB  SER A  46      12.945  14.211  -2.042  1.00  0.330          C  
ATOM    725  OG  SER A  46      13.380  14.419  -0.717  1.00  0.330          O  
ATOM    726  H   SER A  46      11.175  12.888  -0.774  1.00  0.260          H  
ATOM    727  HA  SER A  46      12.457  12.578  -3.343  1.00  0.290          H  
ATOM    728 1HB  SER A  46      13.696  14.578  -2.740  1.00  0.390          H  
ATOM    729 2HB  SER A  46      12.032  14.769  -2.222  1.00  0.390          H  
ATOM    730  HG  SER A  46      13.547  15.366  -0.641  1.00  0.390          H  
ATOM    731  N   TYR A  47      14.105  11.637  -0.676  1.00  0.250          N  
ATOM    732  CA  TYR A  47      15.262  10.929  -0.164  1.00  0.260          C  
ATOM    733  C   TYR A  47      15.352   9.568  -0.820  1.00  0.240          C  
ATOM    734  O   TYR A  47      16.351   9.234  -1.472  1.00  0.250          O  
ATOM    735  CB  TYR A  47      15.120  10.829   1.363  1.00  0.360          C  
ATOM    736  CG  TYR A  47      16.199  10.121   2.125  1.00  0.360          C  
ATOM    737  CD1 TYR A  47      17.396  10.763   2.339  1.00  0.360          C  
ATOM    738  CD2 TYR A  47      15.978   8.856   2.666  1.00  0.360          C  
ATOM    739  CE1 TYR A  47      18.380  10.163   3.073  1.00  0.360          C  
ATOM    740  CE2 TYR A  47      16.970   8.255   3.412  1.00  0.360          C  
ATOM    741  CZ  TYR A  47      18.174   8.916   3.610  1.00  0.360          C  
ATOM    742  OH  TYR A  47      19.177   8.349   4.353  1.00  0.360          O  
ATOM    743  H   TYR A  47      13.379  11.926  -0.037  1.00  0.300          H  
ATOM    744  HA  TYR A  47      16.161  11.490  -0.415  1.00  0.310          H  
ATOM    745 1HB  TYR A  47      15.032  11.836   1.771  1.00  0.430          H  
ATOM    746 2HB  TYR A  47      14.191  10.328   1.588  1.00  0.430          H  
ATOM    747  HD1 TYR A  47      17.560  11.758   1.925  1.00  0.430          H  
ATOM    748  HD2 TYR A  47      15.028   8.351   2.507  1.00  0.430          H  
ATOM    749  HE1 TYR A  47      19.325  10.679   3.239  1.00  0.430          H  
ATOM    750  HE2 TYR A  47      16.813   7.271   3.844  1.00  0.430          H  
ATOM    751  HH  TYR A  47      18.861   7.509   4.733  1.00  0.430          H  
ATOM    752  N   ALA A  48      14.271   8.805  -0.679  1.00  0.220          N  
ATOM    753  CA  ALA A  48      14.167   7.480  -1.232  1.00  0.200          C  
ATOM    754  C   ALA A  48      14.250   7.495  -2.755  1.00  0.200          C  
ATOM    755  O   ALA A  48      14.864   6.600  -3.334  1.00  0.200          O  
ATOM    756  CB  ALA A  48      12.884   6.847  -0.753  1.00  0.290          C  
ATOM    757  H   ALA A  48      13.479   9.157  -0.139  1.00  0.260          H  
ATOM    758  HA  ALA A  48      15.001   6.891  -0.862  1.00  0.240          H  
ATOM    759 1HB  ALA A  48      12.807   5.832  -1.133  1.00  0.350          H  
ATOM    760 2HB  ALA A  48      12.874   6.831   0.336  1.00  0.350          H  
ATOM    761 3HB  ALA A  48      12.056   7.450  -1.111  1.00  0.350          H  
ATOM    762  N   LYS A  49      13.679   8.512  -3.425  1.00  0.210          N  
ATOM    763  CA  LYS A  49      13.733   8.499  -4.878  1.00  0.210          C  
ATOM    764  C   LYS A  49      15.159   8.673  -5.351  1.00  0.240          C  
ATOM    765  O   LYS A  49      15.572   8.016  -6.304  1.00  0.240          O  
ATOM    766  CB  LYS A  49      12.853   9.579  -5.515  1.00  0.290          C  
ATOM    767  CG  LYS A  49      12.737   9.485  -7.068  1.00  0.290          C  
ATOM    768  CD  LYS A  49      12.026   8.162  -7.510  1.00  0.290          C  
ATOM    769  CE  LYS A  49      11.690   8.158  -8.997  1.00  0.290          C  
ATOM    770  NZ  LYS A  49      11.130   6.820  -9.472  1.00  0.290          N  
ATOM    771  H   LYS A  49      13.152   9.248  -2.944  1.00  0.250          H  
ATOM    772  HA  LYS A  49      13.388   7.525  -5.212  1.00  0.250          H  
ATOM    773 1HB  LYS A  49      11.867   9.575  -5.094  1.00  0.350          H  
ATOM    774 2HB  LYS A  49      13.281  10.558  -5.280  1.00  0.350          H  
ATOM    775 1HG  LYS A  49      12.166  10.332  -7.437  1.00  0.350          H  
ATOM    776 2HG  LYS A  49      13.731   9.521  -7.516  1.00  0.350          H  
ATOM    777 1HD  LYS A  49      12.677   7.308  -7.327  1.00  0.350          H  
ATOM    778 2HD  LYS A  49      11.105   8.025  -6.940  1.00  0.350          H  
ATOM    779 1HE  LYS A  49      10.945   8.932  -9.187  1.00  0.350          H  
ATOM    780 2HE  LYS A  49      12.590   8.383  -9.564  1.00  0.350          H  
ATOM    781 1HZ  LYS A  49      10.919   6.878 -10.456  1.00  0.350          H  
ATOM    782 2HZ  LYS A  49      11.805   6.093  -9.317  1.00  0.350          H  
ATOM    783 3HZ  LYS A  49      10.247   6.545  -8.983  1.00  0.350          H  
ATOM    784  N   ASN A  50      15.933   9.550  -4.701  1.00  0.260          N  
ATOM    785  CA  ASN A  50      17.313   9.709  -5.123  1.00  0.280          C  
ATOM    786  C   ASN A  50      18.103   8.417  -4.885  1.00  0.270          C  
ATOM    787  O   ASN A  50      18.863   7.982  -5.751  1.00  0.280          O  
ATOM    788  CB  ASN A  50      17.956  10.878  -4.408  1.00  0.380          C  
ATOM    789  CG  ASN A  50      17.468  12.210  -4.920  1.00  0.380          C  
ATOM    790  OD1 ASN A  50      16.913  12.321  -6.022  1.00  0.380          O  
ATOM    791  ND2 ASN A  50      17.672  13.238  -4.138  1.00  0.380          N  
ATOM    792  H   ASN A  50      15.544  10.136  -3.952  1.00  0.310          H  
ATOM    793  HA  ASN A  50      17.325   9.910  -6.193  1.00  0.340          H  
ATOM    794 1HB  ASN A  50      17.725  10.810  -3.340  1.00  0.460          H  
ATOM    795 2HB  ASN A  50      19.037  10.825  -4.516  1.00  0.460          H  
ATOM    796 1HD2 ASN A  50      17.374  14.148  -4.423  1.00  0.460          H  
ATOM    797 2HD2 ASN A  50      18.121  13.115  -3.254  1.00  0.460          H  
ATOM    798  N   ILE A  51      17.848   7.743  -3.763  1.00  0.260          N  
ATOM    799  CA  ILE A  51      18.551   6.505  -3.421  1.00  0.260          C  
ATOM    800  C   ILE A  51      18.272   5.425  -4.458  1.00  0.260          C  
ATOM    801  O   ILE A  51      19.166   4.685  -4.867  1.00  0.270          O  
ATOM    802  CB  ILE A  51      18.159   6.006  -2.017  1.00  0.360          C  
ATOM    803  CG1 ILE A  51      18.678   7.007  -0.965  1.00  0.360          C  
ATOM    804  CG2 ILE A  51      18.789   4.599  -1.772  1.00  0.360          C  
ATOM    805  CD1 ILE A  51      18.092   6.831   0.411  1.00  0.360          C  
ATOM    806  H   ILE A  51      17.191   8.151  -3.085  1.00  0.310          H  
ATOM    807  HA  ILE A  51      19.621   6.709  -3.423  1.00  0.310          H  
ATOM    808  HB  ILE A  51      17.074   5.950  -1.929  1.00  0.440          H  
ATOM    809 1HG1 ILE A  51      19.760   6.894  -0.881  1.00  0.440          H  
ATOM    810 2HG1 ILE A  51      18.467   8.014  -1.298  1.00  0.440          H  
ATOM    811 1HG2 ILE A  51      18.545   4.250  -0.789  1.00  0.440          H  
ATOM    812 2HG2 ILE A  51      18.421   3.879  -2.501  1.00  0.440          H  
ATOM    813 3HG2 ILE A  51      19.874   4.671  -1.858  1.00  0.440          H  
ATOM    814 1HD1 ILE A  51      18.530   7.573   1.067  1.00  0.440          H  
ATOM    815 2HD1 ILE A  51      17.015   6.964   0.378  1.00  0.440          H  
ATOM    816 3HD1 ILE A  51      18.322   5.861   0.779  1.00  0.440          H  
ATOM    817  N   LEU A  52      17.010   5.326  -4.849  1.00  0.240          N  
ATOM    818  CA  LEU A  52      16.520   4.357  -5.811  1.00  0.230          C  
ATOM    819  C   LEU A  52      16.576   4.870  -7.266  1.00  0.230          C  
ATOM    820  O   LEU A  52      15.974   4.263  -8.165  1.00  0.230          O  
ATOM    821  CB  LEU A  52      15.074   3.997  -5.434  1.00  0.330          C  
ATOM    822  CG  LEU A  52      14.853   3.329  -4.017  1.00  0.330          C  
ATOM    823  CD1 LEU A  52      13.354   3.209  -3.767  1.00  0.330          C  
ATOM    824  CD2 LEU A  52      15.529   1.930  -3.948  1.00  0.330          C  
ATOM    825  H   LEU A  52      16.323   5.951  -4.416  1.00  0.290          H  
ATOM    826  HA  LEU A  52      17.149   3.476  -5.753  1.00  0.280          H  
ATOM    827 1HB  LEU A  52      14.488   4.919  -5.453  1.00  0.390          H  
ATOM    828 2HB  LEU A  52      14.669   3.320  -6.191  1.00  0.390          H  
ATOM    829  HG  LEU A  52      15.274   3.971  -3.241  1.00  0.390          H  
ATOM    830 1HD1 LEU A  52      13.195   2.769  -2.790  1.00  0.390          H  
ATOM    831 2HD1 LEU A  52      12.899   4.201  -3.796  1.00  0.390          H  
ATOM    832 3HD1 LEU A  52      12.903   2.589  -4.527  1.00  0.390          H  
ATOM    833 1HD2 LEU A  52      15.349   1.490  -2.975  1.00  0.390          H  
ATOM    834 2HD2 LEU A  52      15.124   1.289  -4.698  1.00  0.390          H  
ATOM    835 3HD2 LEU A  52      16.601   2.019  -4.100  1.00  0.390          H  
ATOM    836  N   LYS A  53      17.220   6.012  -7.502  1.00  0.250          N  
ATOM    837  CA  LYS A  53      17.297   6.558  -8.837  1.00  0.250          C  
ATOM    838  C   LYS A  53      17.927   5.552  -9.779  1.00  0.270          C  
ATOM    839  O   LYS A  53      18.973   4.974  -9.488  1.00  0.310          O  
ATOM    840  CB  LYS A  53      18.080   7.873  -8.829  1.00  0.350          C  
ATOM    841  CG  LYS A  53      18.154   8.608 -10.161  1.00  0.350          C  
ATOM    842  CD  LYS A  53      18.860   9.955 -10.004  1.00  0.350          C  
ATOM    843  CE  LYS A  53      18.931  10.712 -11.322  1.00  0.350          C  
ATOM    844  NZ  LYS A  53      19.600  12.041 -11.164  1.00  0.350          N  
ATOM    845  H   LYS A  53      17.695   6.523  -6.753  1.00  0.300          H  
ATOM    846  HA  LYS A  53      16.285   6.765  -9.183  1.00  0.300          H  
ATOM    847 1HB  LYS A  53      17.616   8.545  -8.114  1.00  0.420          H  
ATOM    848 2HB  LYS A  53      19.095   7.685  -8.480  1.00  0.420          H  
ATOM    849 1HG  LYS A  53      18.710   8.009 -10.870  1.00  0.420          H  
ATOM    850 2HG  LYS A  53      17.150   8.765 -10.549  1.00  0.420          H  
ATOM    851 1HD  LYS A  53      18.322  10.561  -9.270  1.00  0.420          H  
ATOM    852 2HD  LYS A  53      19.873   9.787  -9.635  1.00  0.420          H  
ATOM    853 1HE  LYS A  53      19.490  10.117 -12.045  1.00  0.420          H  
ATOM    854 2HE  LYS A  53      17.921  10.868 -11.699  1.00  0.420          H  
ATOM    855 1HZ  LYS A  53      19.629  12.516 -12.056  1.00  0.420          H  
ATOM    856 2HZ  LYS A  53      19.080  12.603 -10.501  1.00  0.420          H  
ATOM    857 3HZ  LYS A  53      20.543  11.910 -10.824  1.00  0.420          H  
ATOM    858  N   ASN A  54      17.271   5.361 -10.913  1.00  0.270          N  
ATOM    859  CA  ASN A  54      17.660   4.458 -11.987  1.00  0.330          C  
ATOM    860  C   ASN A  54      17.655   2.964 -11.637  1.00  0.390          C  
ATOM    861  O   ASN A  54      18.250   2.168 -12.368  1.00  0.460          O  
ATOM    862  CB  ASN A  54      19.023   4.836 -12.545  1.00  0.440          C  
ATOM    863  CG  ASN A  54      19.053   6.213 -13.128  1.00  0.440          C  
ATOM    864  OD1 ASN A  54      18.062   6.706 -13.686  1.00  0.440          O  
ATOM    865  ND2 ASN A  54      20.189   6.853 -13.022  1.00  0.440          N  
ATOM    866  H   ASN A  54      16.418   5.886 -11.040  1.00  0.320          H  
ATOM    867  HA  ASN A  54      16.933   4.580 -12.790  1.00  0.400          H  
ATOM    868 1HB  ASN A  54      19.787   4.758 -11.778  1.00  0.530          H  
ATOM    869 2HB  ASN A  54      19.292   4.132 -13.331  1.00  0.530          H  
ATOM    870 1HD2 ASN A  54      20.284   7.772 -13.398  1.00  0.530          H  
ATOM    871 2HD2 ASN A  54      20.967   6.416 -12.567  1.00  0.530          H  
ATOM    872  N   THR A  55      16.949   2.546 -10.581  1.00  0.380          N  
ATOM    873  CA  THR A  55      16.842   1.102 -10.375  1.00  0.480          C  
ATOM    874  C   THR A  55      15.435   0.644 -10.691  1.00  0.570          C  
ATOM    875  O   THR A  55      14.594   1.437 -11.103  1.00  1.190          O  
ATOM    876  CB  THR A  55      17.324   0.579  -9.002  1.00  0.630          C  
ATOM    877  OG1 THR A  55      17.356  -0.855  -9.080  1.00  0.630          O  
ATOM    878  CG2 THR A  55      16.462   0.995  -7.837  1.00  0.630          C  
ATOM    879  H   THR A  55      16.504   3.209  -9.938  1.00  0.460          H  
ATOM    880  HA  THR A  55      17.489   0.604 -11.092  1.00  0.580          H  
ATOM    881  HB  THR A  55      18.339   0.942  -8.832  1.00  0.760          H  
ATOM    882  HG1 THR A  55      17.934  -1.191  -8.348  1.00  0.760          H  
ATOM    883 1HG2 THR A  55      16.870   0.577  -6.916  1.00  0.760          H  
ATOM    884 2HG2 THR A  55      16.460   2.038  -7.771  1.00  0.760          H  
ATOM    885 3HG2 THR A  55      15.478   0.659  -7.960  1.00  0.760          H  
ATOM    886  N   ALA A  56      15.184  -0.642 -10.518  1.00  0.430          N  
ATOM    887  CA  ALA A  56      13.888  -1.249 -10.857  1.00  0.410          C  
ATOM    888  C   ALA A  56      12.812  -1.097  -9.785  1.00  0.340          C  
ATOM    889  O   ALA A  56      11.664  -1.501  -9.994  1.00  0.520          O  
ATOM    890  CB  ALA A  56      14.083  -2.730 -11.128  1.00  0.580          C  
ATOM    891  H   ALA A  56      15.947  -1.210 -10.144  1.00  0.520          H  
ATOM    892  HA  ALA A  56      13.527  -0.763 -11.763  1.00  0.490          H  
ATOM    893 1HB  ALA A  56      13.132  -3.171 -11.426  1.00  0.700          H  
ATOM    894 2HB  ALA A  56      14.811  -2.861 -11.926  1.00  0.700          H  
ATOM    895 3HB  ALA A  56      14.442  -3.219 -10.223  1.00  0.700          H  
ATOM    896  N   VAL A  57      13.199  -0.558  -8.652  1.00  0.280          N  
ATOM    897  CA  VAL A  57      12.344  -0.422  -7.485  1.00  0.220          C  
ATOM    898  C   VAL A  57      11.530   0.856  -7.593  1.00  0.210          C  
ATOM    899  O   VAL A  57      12.085   1.928  -7.836  1.00  0.240          O  
ATOM    900  CB  VAL A  57      13.205  -0.374  -6.222  1.00  0.330          C  
ATOM    901  CG1 VAL A  57      12.343  -0.215  -5.006  1.00  0.330          C  
ATOM    902  CG2 VAL A  57      14.085  -1.627  -6.118  1.00  0.330          C  
ATOM    903  H   VAL A  57      14.147  -0.224  -8.620  1.00  0.340          H  
ATOM    904  HA  VAL A  57      11.667  -1.280  -7.434  1.00  0.260          H  
ATOM    905  HB  VAL A  57      13.825   0.499  -6.283  1.00  0.400          H  
ATOM    906 1HG1 VAL A  57      12.994  -0.145  -4.153  1.00  0.400          H  
ATOM    907 2HG1 VAL A  57      11.737   0.679  -5.064  1.00  0.400          H  
ATOM    908 3HG1 VAL A  57      11.691  -1.089  -4.910  1.00  0.400          H  
ATOM    909 1HG2 VAL A  57      14.699  -1.546  -5.231  1.00  0.400          H  
ATOM    910 2HG2 VAL A  57      13.460  -2.514  -6.050  1.00  0.400          H  
ATOM    911 3HG2 VAL A  57      14.726  -1.710  -6.991  1.00  0.400          H  
ATOM    912  N   GLN A  58      10.226   0.746  -7.406  1.00  0.210          N  
ATOM    913  CA  GLN A  58       9.354   1.897  -7.526  1.00  0.220          C  
ATOM    914  C   GLN A  58       9.227   2.572  -6.167  1.00  0.200          C  
ATOM    915  O   GLN A  58       9.491   1.953  -5.129  1.00  0.270          O  
ATOM    916  CB  GLN A  58       7.989   1.445  -8.047  1.00  0.300          C  
ATOM    917  CG  GLN A  58       8.093   0.608  -9.325  1.00  0.300          C  
ATOM    918  CD  GLN A  58       8.824   1.308 -10.418  1.00  0.300          C  
ATOM    919  OE1 GLN A  58       8.428   2.398 -10.836  1.00  0.300          O  
ATOM    920  NE2 GLN A  58       9.917   0.703 -10.889  1.00  0.300          N  
ATOM    921  H   GLN A  58       9.845  -0.182  -7.206  1.00  0.250          H  
ATOM    922  HA  GLN A  58       9.789   2.614  -8.224  1.00  0.260          H  
ATOM    923 1HB  GLN A  58       7.485   0.856  -7.305  1.00  0.360          H  
ATOM    924 2HB  GLN A  58       7.369   2.316  -8.256  1.00  0.360          H  
ATOM    925 1HG  GLN A  58       8.617  -0.326  -9.101  1.00  0.360          H  
ATOM    926 2HG  GLN A  58       7.089   0.390  -9.677  1.00  0.360          H  
ATOM    927 1HE2 GLN A  58      10.470   1.127 -11.602  1.00  0.360          H  
ATOM    928 2HE2 GLN A  58      10.228  -0.199 -10.511  1.00  0.360          H  
ATOM    929  N   LEU A  59       8.908   3.862  -6.161  1.00  0.150          N  
ATOM    930  CA  LEU A  59       8.742   4.543  -4.887  1.00  0.140          C  
ATOM    931  C   LEU A  59       7.300   4.831  -4.548  1.00  0.140          C  
ATOM    932  O   LEU A  59       6.566   5.460  -5.323  1.00  0.210          O  
ATOM    933  CB  LEU A  59       9.537   5.834  -4.876  1.00  0.200          C  
ATOM    934  CG  LEU A  59       9.398   6.706  -3.627  1.00  0.200          C  
ATOM    935  CD1 LEU A  59       9.956   6.015  -2.415  1.00  0.200          C  
ATOM    936  CD2 LEU A  59      10.137   7.892  -3.863  1.00  0.200          C  
ATOM    937  H   LEU A  59       8.763   4.382  -7.043  1.00  0.180          H  
ATOM    938  HA  LEU A  59       9.138   3.894  -4.107  1.00  0.170          H  
ATOM    939 1HB  LEU A  59      10.593   5.588  -4.995  1.00  0.240          H  
ATOM    940 2HB  LEU A  59       9.228   6.436  -5.743  1.00  0.240          H  
ATOM    941  HG  LEU A  59       8.354   6.951  -3.437  1.00  0.240          H  
ATOM    942 1HD1 LEU A  59       9.869   6.677  -1.557  1.00  0.240          H  
ATOM    943 2HD1 LEU A  59       9.418   5.116  -2.205  1.00  0.240          H  
ATOM    944 3HD1 LEU A  59      10.994   5.775  -2.595  1.00  0.240          H  
ATOM    945 1HD2 LEU A  59      10.074   8.507  -3.005  1.00  0.240          H  
ATOM    946 2HD2 LEU A  59      11.159   7.622  -4.035  1.00  0.240          H  
ATOM    947 3HD2 LEU A  59       9.741   8.415  -4.729  1.00  0.240          H  
ATOM    948  N   CYS A  60       6.912   4.437  -3.360  1.00  0.150          N  
ATOM    949  CA  CYS A  60       5.571   4.660  -2.916  1.00  0.200          C  
ATOM    950  C   CYS A  60       5.502   5.387  -1.593  1.00  0.140          C  
ATOM    951  O   CYS A  60       6.475   5.473  -0.837  1.00  0.150          O  
ATOM    952  CB  CYS A  60       4.807   3.317  -2.960  1.00  0.260          C  
ATOM    953  SG  CYS A  60       5.568   1.899  -2.100  1.00  0.260          S  
ATOM    954  H   CYS A  60       7.553   3.929  -2.740  1.00  0.180          H  
ATOM    955  HA  CYS A  60       5.091   5.295  -3.645  1.00  0.240          H  
ATOM    956 1HB  CYS A  60       3.800   3.461  -2.558  1.00  0.310          H  
ATOM    957 2HB  CYS A  60       4.696   3.024  -3.990  1.00  0.310          H  
ATOM    958  N   CYS A  61       4.353   5.972  -1.352  1.00  0.150          N  
ATOM    959  CA  CYS A  61       4.139   6.671  -0.105  1.00  0.200          C  
ATOM    960  C   CYS A  61       2.693   6.624   0.276  1.00  0.170          C  
ATOM    961  O   CYS A  61       1.859   6.153  -0.497  1.00  0.130          O  
ATOM    962  CB  CYS A  61       4.563   8.113  -0.222  1.00  0.260          C  
ATOM    963  SG  CYS A  61       3.554   8.983  -1.342  1.00  0.260          S  
ATOM    964  H   CYS A  61       3.630   5.923  -2.077  1.00  0.180          H  
ATOM    965  HA  CYS A  61       4.717   6.180   0.672  1.00  0.240          H  
ATOM    966 1HB  CYS A  61       4.529   8.606   0.751  1.00  0.310          H  
ATOM    967 2HB  CYS A  61       5.582   8.147  -0.575  1.00  0.310          H  
ATOM    968  HG  CYS A  61       3.728   8.129  -2.356  1.00  0.310          H  
ATOM    969  N   VAL A  62       2.409   7.130   1.454  1.00  0.220          N  
ATOM    970  CA  VAL A  62       1.074   7.089   2.002  1.00  0.210          C  
ATOM    971  C   VAL A  62       0.472   8.490   2.210  1.00  0.260          C  
ATOM    972  O   VAL A  62       1.187   9.401   2.615  1.00  0.470          O  
ATOM    973  CB  VAL A  62       1.159   6.302   3.322  1.00  0.300          C  
ATOM    974  CG1 VAL A  62       1.584   4.857   3.082  1.00  0.300          C  
ATOM    975  CG2 VAL A  62       2.202   6.952   4.262  1.00  0.300          C  
ATOM    976  H   VAL A  62       3.166   7.530   1.992  1.00  0.260          H  
ATOM    977  HA  VAL A  62       0.455   6.540   1.310  1.00  0.250          H  
ATOM    978  HB  VAL A  62       0.207   6.274   3.750  1.00  0.360          H  
ATOM    979 1HG1 VAL A  62       1.617   4.332   4.036  1.00  0.360          H  
ATOM    980 2HG1 VAL A  62       0.881   4.378   2.442  1.00  0.360          H  
ATOM    981 3HG1 VAL A  62       2.569   4.830   2.624  1.00  0.360          H  
ATOM    982 1HG2 VAL A  62       2.265   6.390   5.173  1.00  0.360          H  
ATOM    983 2HG2 VAL A  62       3.172   6.936   3.793  1.00  0.360          H  
ATOM    984 3HG2 VAL A  62       1.927   7.975   4.494  1.00  0.360          H  
ATOM    985  N   VAL A  63      -0.835   8.638   1.931  1.00  0.140          N  
ATOM    986  CA  VAL A  63      -1.591   9.907   2.050  1.00  0.160          C  
ATOM    987  C   VAL A  63      -2.815   9.890   2.998  1.00  0.170          C  
ATOM    988  O   VAL A  63      -3.702   9.035   2.911  1.00  0.190          O  
ATOM    989  CB  VAL A  63      -1.991  10.366   0.622  1.00  0.220          C  
ATOM    990  CG1 VAL A  63      -2.896  11.578   0.645  1.00  0.220          C  
ATOM    991  CG2 VAL A  63      -0.691  10.776  -0.122  1.00  0.220          C  
ATOM    992  H   VAL A  63      -1.318   7.797   1.606  1.00  0.170          H  
ATOM    993  HA  VAL A  63      -0.896  10.653   2.437  1.00  0.190          H  
ATOM    994  HB  VAL A  63      -2.495   9.556   0.100  1.00  0.260          H  
ATOM    995 1HG1 VAL A  63      -3.125  11.887  -0.375  1.00  0.260          H  
ATOM    996 2HG1 VAL A  63      -3.827  11.350   1.157  1.00  0.260          H  
ATOM    997 3HG1 VAL A  63      -2.401  12.374   1.156  1.00  0.260          H  
ATOM    998 1HG2 VAL A  63      -0.932  11.100  -1.120  1.00  0.260          H  
ATOM    999 2HG2 VAL A  63      -0.220  11.588   0.414  1.00  0.260          H  
ATOM   1000 3HG2 VAL A  63       0.000   9.950  -0.168  1.00  0.260          H  
ATOM   1001  N   GLY A  64      -2.820  10.822   3.977  1.00  0.190          N  
ATOM   1002  CA  GLY A  64      -3.884  10.942   4.994  1.00  0.210          C  
ATOM   1003  C   GLY A  64      -3.690   9.887   6.090  1.00  0.210          C  
ATOM   1004  O   GLY A  64      -4.485   9.745   7.019  1.00  0.260          O  
ATOM   1005  H   GLY A  64      -2.089  11.549   3.974  1.00  0.230          H  
ATOM   1006 1HA  GLY A  64      -3.855  11.943   5.430  1.00  0.250          H  
ATOM   1007 2HA  GLY A  64      -4.857  10.820   4.524  1.00  0.250          H  
ATOM   1008  N   PHE A  65      -2.627   9.146   5.924  1.00  0.180          N  
ATOM   1009  CA  PHE A  65      -2.188   8.008   6.682  1.00  0.180          C  
ATOM   1010  C   PHE A  65      -1.733   8.237   8.115  1.00  0.200          C  
ATOM   1011  O   PHE A  65      -1.074   9.233   8.407  1.00  0.230          O  
ATOM   1012  CB  PHE A  65      -1.048   7.413   5.900  1.00  0.250          C  
ATOM   1013  CG  PHE A  65      -0.537   6.112   6.347  1.00  0.250          C  
ATOM   1014  CD1 PHE A  65      -1.120   4.953   5.921  1.00  0.250          C  
ATOM   1015  CD2 PHE A  65       0.536   6.040   7.173  1.00  0.250          C  
ATOM   1016  CE1 PHE A  65      -0.625   3.756   6.308  1.00  0.250          C  
ATOM   1017  CE2 PHE A  65       1.030   4.848   7.567  1.00  0.250          C  
ATOM   1018  CZ  PHE A  65       0.443   3.694   7.130  1.00  0.250          C  
ATOM   1019  H   PHE A  65      -2.055   9.413   5.136  1.00  0.220          H  
ATOM   1020  HA  PHE A  65      -3.017   7.326   6.681  1.00  0.220          H  
ATOM   1021 1HB  PHE A  65      -1.386   7.310   4.872  1.00  0.300          H  
ATOM   1022 2HB  PHE A  65      -0.217   8.119   5.891  1.00  0.300          H  
ATOM   1023  HD1 PHE A  65      -1.971   4.996   5.252  1.00  0.300          H  
ATOM   1024  HD2 PHE A  65       1.002   6.962   7.500  1.00  0.300          H  
ATOM   1025  HE1 PHE A  65      -1.082   2.844   5.956  1.00  0.300          H  
ATOM   1026  HE2 PHE A  65       1.894   4.818   8.221  1.00  0.300          H  
ATOM   1027  HZ  PHE A  65       0.830   2.718   7.436  1.00  0.300          H  
ATOM   1028  N   PRO A  66      -2.075   7.306   9.024  1.00  0.210          N  
ATOM   1029  CA  PRO A  66      -3.001   6.180   8.938  1.00  0.210          C  
ATOM   1030  C   PRO A  66      -4.492   6.483   9.158  1.00  0.230          C  
ATOM   1031  O   PRO A  66      -5.331   5.634   8.907  1.00  0.240          O  
ATOM   1032  CB  PRO A  66      -2.484   5.288  10.066  1.00  0.320          C  
ATOM   1033  CG  PRO A  66      -1.909   6.247  11.072  1.00  0.320          C  
ATOM   1034  CD  PRO A  66      -1.275   7.310  10.228  1.00  0.320          C  
ATOM   1035  HA  PRO A  66      -2.855   5.643   7.999  1.00  0.250          H  
ATOM   1036 1HB  PRO A  66      -3.306   4.671  10.466  1.00  0.380          H  
ATOM   1037 2HB  PRO A  66      -1.730   4.600   9.668  1.00  0.380          H  
ATOM   1038 1HG  PRO A  66      -2.695   6.629  11.745  1.00  0.380          H  
ATOM   1039 2HG  PRO A  66      -1.175   5.723  11.706  1.00  0.380          H  
ATOM   1040 1HD  PRO A  66      -1.285   8.281  10.673  1.00  0.380          H  
ATOM   1041 2HD  PRO A  66      -0.269   7.001   9.980  1.00  0.380          H  
ATOM   1042  N   LEU A  67      -4.825   7.649   9.698  1.00  0.230          N  
ATOM   1043  CA  LEU A  67      -6.218   7.909  10.071  1.00  0.230          C  
ATOM   1044  C   LEU A  67      -7.254   8.022   8.961  1.00  0.240          C  
ATOM   1045  O   LEU A  67      -8.383   7.570   9.129  1.00  0.240          O  
ATOM   1046  CB  LEU A  67      -6.288   9.180  10.910  1.00  0.320          C  
ATOM   1047  CG  LEU A  67      -5.689   9.095  12.314  1.00  0.320          C  
ATOM   1048  CD1 LEU A  67      -5.631  10.467  12.889  1.00  0.320          C  
ATOM   1049  CD2 LEU A  67      -6.560   8.220  13.207  1.00  0.320          C  
ATOM   1050  H   LEU A  67      -4.129   8.362   9.868  1.00  0.280          H  
ATOM   1051  HA  LEU A  67      -6.531   7.071  10.680  1.00  0.280          H  
ATOM   1052 1HB  LEU A  67      -5.765   9.973  10.374  1.00  0.390          H  
ATOM   1053 2HB  LEU A  67      -7.335   9.466  11.016  1.00  0.390          H  
ATOM   1054  HG  LEU A  67      -4.682   8.686  12.270  1.00  0.390          H  
ATOM   1055 1HD1 LEU A  67      -5.220  10.405  13.887  1.00  0.390          H  
ATOM   1056 2HD1 LEU A  67      -5.003  11.107  12.266  1.00  0.390          H  
ATOM   1057 3HD1 LEU A  67      -6.623  10.876  12.940  1.00  0.390          H  
ATOM   1058 1HD2 LEU A  67      -6.132   8.200  14.192  1.00  0.390          H  
ATOM   1059 2HD2 LEU A  67      -7.564   8.644  13.262  1.00  0.390          H  
ATOM   1060 3HD2 LEU A  67      -6.619   7.211  12.836  1.00  0.390          H  
ATOM   1061  N   GLY A  68      -6.915   8.696   7.865  1.00  0.240          N  
ATOM   1062  CA  GLY A  68      -7.869   8.909   6.776  1.00  0.230          C  
ATOM   1063  C   GLY A  68      -8.830  10.069   7.038  1.00  0.260          C  
ATOM   1064  O   GLY A  68      -9.723  10.335   6.236  1.00  0.350          O  
ATOM   1065  H   GLY A  68      -5.966   9.046   7.747  1.00  0.290          H  
ATOM   1066 1HA  GLY A  68      -7.320   9.090   5.852  1.00  0.280          H  
ATOM   1067 2HA  GLY A  68      -8.450   8.002   6.627  1.00  0.280          H  
ATOM   1068  N   GLN A  69      -8.631  10.785   8.136  1.00  0.280          N  
ATOM   1069  CA  GLN A  69      -9.518  11.869   8.535  1.00  0.370          C  
ATOM   1070  C   GLN A  69      -9.088  13.297   8.243  1.00  0.330          C  
ATOM   1071  O   GLN A  69      -9.536  14.216   8.932  1.00  0.380          O  
ATOM   1072  CB  GLN A  69      -9.863  11.759  10.011  1.00  0.480          C  
ATOM   1073  CG  GLN A  69     -10.649  10.563  10.372  1.00  0.480          C  
ATOM   1074  CD  GLN A  69     -11.920  10.591   9.621  1.00  0.480          C  
ATOM   1075  OE1 GLN A  69     -12.510  11.663   9.341  1.00  0.480          O  
ATOM   1076  NE2 GLN A  69     -12.360   9.435   9.240  1.00  0.480          N  
ATOM   1077  H   GLN A  69      -7.857  10.533   8.729  1.00  0.340          H  
ATOM   1078  HA  GLN A  69     -10.438  11.737   7.971  1.00  0.440          H  
ATOM   1079 1HB  GLN A  69      -8.946  11.740  10.588  1.00  0.580          H  
ATOM   1080 2HB  GLN A  69     -10.447  12.619  10.301  1.00  0.580          H  
ATOM   1081 1HG  GLN A  69     -10.100   9.663  10.086  1.00  0.580          H  
ATOM   1082 2HG  GLN A  69     -10.872  10.548  11.441  1.00  0.580          H  
ATOM   1083 1HE2 GLN A  69     -13.192   9.390   8.685  1.00  0.580          H  
ATOM   1084 2HE2 GLN A  69     -11.862   8.578   9.499  1.00  0.580          H  
ATOM   1085  N   THR A  70      -8.193  13.497   7.294  1.00  0.500          N  
ATOM   1086  CA  THR A  70      -7.844  14.849   6.891  1.00  0.510          C  
ATOM   1087  C   THR A  70      -8.941  15.207   5.891  1.00  0.500          C  
ATOM   1088  O   THR A  70      -9.725  14.319   5.538  1.00  0.540          O  
ATOM   1089  CB  THR A  70      -6.457  14.934   6.232  1.00  0.710          C  
ATOM   1090  OG1 THR A  70      -6.486  14.245   4.996  1.00  0.710          O  
ATOM   1091  CG2 THR A  70      -5.419  14.292   7.130  1.00  0.710          C  
ATOM   1092  H   THR A  70      -7.800  12.716   6.790  1.00  0.600          H  
ATOM   1093  HA  THR A  70      -7.888  15.516   7.742  1.00  0.610          H  
ATOM   1094  HB  THR A  70      -6.189  15.966   6.063  1.00  0.850          H  
ATOM   1095  HG1 THR A  70      -7.069  14.752   4.397  1.00  0.850          H  
ATOM   1096 1HG2 THR A  70      -4.440  14.356   6.653  1.00  0.850          H  
ATOM   1097 2HG2 THR A  70      -5.393  14.824   8.084  1.00  0.850          H  
ATOM   1098 3HG2 THR A  70      -5.668  13.247   7.304  1.00  0.850          H  
ATOM   1099  N   THR A  71      -9.052  16.457   5.442  1.00  0.490          N  
ATOM   1100  CA  THR A  71     -10.095  16.710   4.455  1.00  0.500          C  
ATOM   1101  C   THR A  71      -9.595  16.430   3.063  1.00  0.420          C  
ATOM   1102  O   THR A  71      -8.414  16.117   2.854  1.00  0.420          O  
ATOM   1103  CB  THR A  71     -10.724  18.119   4.505  1.00  0.700          C  
ATOM   1104  OG1 THR A  71     -11.875  18.117   3.635  1.00  0.700          O  
ATOM   1105  CG2 THR A  71      -9.772  19.201   4.064  1.00  0.700          C  
ATOM   1106  H   THR A  71      -8.412  17.183   5.747  1.00  0.590          H  
ATOM   1107  HA  THR A  71     -10.916  16.018   4.645  1.00  0.600          H  
ATOM   1108  HB  THR A  71     -11.045  18.334   5.519  1.00  0.840          H  
ATOM   1109  HG1 THR A  71     -12.475  18.833   3.898  1.00  0.840          H  
ATOM   1110 1HG2 THR A  71     -10.279  20.163   4.116  1.00  0.840          H  
ATOM   1111 2HG2 THR A  71      -8.946  19.209   4.717  1.00  0.840          H  
ATOM   1112 3HG2 THR A  71      -9.435  19.035   3.061  1.00  0.840          H  
ATOM   1113  N   GLN A  72     -10.492  16.577   2.102  1.00  0.420          N  
ATOM   1114  CA  GLN A  72     -10.188  16.226   0.722  1.00  0.410          C  
ATOM   1115  C   GLN A  72      -9.090  17.076   0.124  1.00  0.340          C  
ATOM   1116  O   GLN A  72      -8.211  16.561  -0.564  1.00  0.320          O  
ATOM   1117  CB  GLN A  72     -11.449  16.370  -0.128  1.00  0.580          C  
ATOM   1118  CG  GLN A  72     -12.497  15.354   0.206  1.00  0.580          C  
ATOM   1119  CD  GLN A  72     -13.769  15.516  -0.580  1.00  0.580          C  
ATOM   1120  OE1 GLN A  72     -13.849  16.369  -1.466  1.00  0.580          O  
ATOM   1121  NE2 GLN A  72     -14.775  14.712  -0.256  1.00  0.580          N  
ATOM   1122  H   GLN A  72     -11.417  16.912   2.378  1.00  0.500          H  
ATOM   1123  HA  GLN A  72      -9.862  15.185   0.698  1.00  0.490          H  
ATOM   1124 1HB  GLN A  72     -11.875  17.364   0.011  1.00  0.690          H  
ATOM   1125 2HB  GLN A  72     -11.194  16.261  -1.184  1.00  0.690          H  
ATOM   1126 1HG  GLN A  72     -12.083  14.406  -0.010  1.00  0.690          H  
ATOM   1127 2HG  GLN A  72     -12.738  15.416   1.264  1.00  0.690          H  
ATOM   1128 1HE2 GLN A  72     -15.645  14.778  -0.744  1.00  0.690          H  
ATOM   1129 2HE2 GLN A  72     -14.670  14.031   0.475  1.00  0.690          H  
ATOM   1130  N   LYS A  73      -9.124  18.372   0.409  1.00  0.330          N  
ATOM   1131  CA  LYS A  73      -8.131  19.298  -0.120  1.00  0.310          C  
ATOM   1132  C   LYS A  73      -6.754  18.926   0.376  1.00  0.270          C  
ATOM   1133  O   LYS A  73      -5.772  18.981  -0.362  1.00  0.290          O  
ATOM   1134  CB  LYS A  73      -8.488  20.730   0.277  1.00  0.440          C  
ATOM   1135  CG  LYS A  73      -9.714  21.248  -0.467  1.00  0.440          C  
ATOM   1136  CD  LYS A  73     -10.019  22.720  -0.203  1.00  0.440          C  
ATOM   1137  CE  LYS A  73     -10.647  22.926   1.178  1.00  0.440          C  
ATOM   1138  NZ  LYS A  73     -11.223  24.300   1.340  1.00  0.440          N  
ATOM   1139  H   LYS A  73      -9.880  18.702   0.989  1.00  0.400          H  
ATOM   1140  HA  LYS A  73      -8.125  19.223  -1.208  1.00  0.370          H  
ATOM   1141 1HB  LYS A  73      -8.673  20.775   1.347  1.00  0.530          H  
ATOM   1142 2HB  LYS A  73      -7.645  21.390   0.060  1.00  0.530          H  
ATOM   1143 1HG  LYS A  73      -9.549  21.118  -1.538  1.00  0.530          H  
ATOM   1144 2HG  LYS A  73     -10.579  20.650  -0.186  1.00  0.530          H  
ATOM   1145 1HD  LYS A  73      -9.094  23.298  -0.264  1.00  0.530          H  
ATOM   1146 2HD  LYS A  73     -10.707  23.090  -0.964  1.00  0.530          H  
ATOM   1147 1HE  LYS A  73     -11.439  22.196   1.327  1.00  0.530          H  
ATOM   1148 2HE  LYS A  73      -9.890  22.777   1.937  1.00  0.530          H  
ATOM   1149 1HZ  LYS A  73     -11.634  24.383   2.288  1.00  0.530          H  
ATOM   1150 2HZ  LYS A  73     -10.527  25.016   1.224  1.00  0.530          H  
ATOM   1151 3HZ  LYS A  73     -11.948  24.440   0.658  1.00  0.530          H  
ATOM   1152  N   GLN A  74      -6.693  18.520   1.632  1.00  0.290          N  
ATOM   1153  CA  GLN A  74      -5.446  18.163   2.256  1.00  0.310          C  
ATOM   1154  C   GLN A  74      -4.883  16.879   1.642  1.00  0.290          C  
ATOM   1155  O   GLN A  74      -3.689  16.829   1.351  1.00  0.320          O  
ATOM   1156  CB  GLN A  74      -5.687  18.044   3.756  1.00  0.430          C  
ATOM   1157  CG  GLN A  74      -6.012  19.408   4.413  1.00  0.430          C  
ATOM   1158  CD  GLN A  74      -6.488  19.267   5.855  1.00  0.430          C  
ATOM   1159  OE1 GLN A  74      -7.148  18.278   6.155  1.00  0.430          O  
ATOM   1160  NE2 GLN A  74      -6.207  20.205   6.733  1.00  0.430          N  
ATOM   1161  H   GLN A  74      -7.551  18.482   2.163  1.00  0.350          H  
ATOM   1162  HA  GLN A  74      -4.730  18.965   2.081  1.00  0.370          H  
ATOM   1163 1HB  GLN A  74      -6.508  17.360   3.939  1.00  0.510          H  
ATOM   1164 2HB  GLN A  74      -4.800  17.632   4.242  1.00  0.510          H  
ATOM   1165 1HG  GLN A  74      -5.135  20.021   4.384  1.00  0.510          H  
ATOM   1166 2HG  GLN A  74      -6.796  19.887   3.840  1.00  0.510          H  
ATOM   1167 1HE2 GLN A  74      -6.515  20.103   7.674  1.00  0.510          H  
ATOM   1168 2HE2 GLN A  74      -5.655  21.015   6.488  1.00  0.510          H  
ATOM   1169  N   LYS A  75      -5.738  15.866   1.385  1.00  0.270          N  
ATOM   1170  CA  LYS A  75      -5.254  14.618   0.777  1.00  0.270          C  
ATOM   1171  C   LYS A  75      -4.740  14.885  -0.625  1.00  0.250          C  
ATOM   1172  O   LYS A  75      -3.740  14.306  -1.056  1.00  0.280          O  
ATOM   1173  CB  LYS A  75      -6.330  13.535   0.722  1.00  0.380          C  
ATOM   1174  CG  LYS A  75      -6.699  13.010   2.063  1.00  0.380          C  
ATOM   1175  CD  LYS A  75      -7.716  11.891   2.021  1.00  0.380          C  
ATOM   1176  CE  LYS A  75      -8.157  11.588   3.432  1.00  0.380          C  
ATOM   1177  NZ  LYS A  75      -9.154  10.484   3.540  1.00  0.380          N  
ATOM   1178  H   LYS A  75      -6.715  15.956   1.688  1.00  0.320          H  
ATOM   1179  HA  LYS A  75      -4.422  14.246   1.375  1.00  0.320          H  
ATOM   1180 1HB  LYS A  75      -7.229  13.934   0.242  1.00  0.450          H  
ATOM   1181 2HB  LYS A  75      -5.973  12.704   0.129  1.00  0.450          H  
ATOM   1182 1HG  LYS A  75      -5.800  12.674   2.585  1.00  0.450          H  
ATOM   1183 2HG  LYS A  75      -7.133  13.828   2.620  1.00  0.450          H  
ATOM   1184 1HD  LYS A  75      -8.586  12.174   1.420  1.00  0.450          H  
ATOM   1185 2HD  LYS A  75      -7.262  10.999   1.599  1.00  0.450          H  
ATOM   1186 1HE  LYS A  75      -7.292  11.340   4.042  1.00  0.450          H  
ATOM   1187 2HE  LYS A  75      -8.617  12.495   3.830  1.00  0.450          H  
ATOM   1188 1HZ  LYS A  75      -9.389  10.419   4.527  1.00  0.450          H  
ATOM   1189 2HZ  LYS A  75     -10.007  10.697   3.009  1.00  0.450          H  
ATOM   1190 3HZ  LYS A  75      -8.777   9.568   3.236  1.00  0.450          H  
ATOM   1191  N   VAL A  76      -5.434  15.756  -1.350  1.00  0.230          N  
ATOM   1192  CA  VAL A  76      -5.019  16.102  -2.689  1.00  0.260          C  
ATOM   1193  C   VAL A  76      -3.680  16.793  -2.681  1.00  0.270          C  
ATOM   1194  O   VAL A  76      -2.805  16.436  -3.469  1.00  0.290          O  
ATOM   1195  CB  VAL A  76      -6.064  16.992  -3.365  1.00  0.350          C  
ATOM   1196  CG1 VAL A  76      -5.542  17.556  -4.666  1.00  0.350          C  
ATOM   1197  CG2 VAL A  76      -7.259  16.149  -3.664  1.00  0.350          C  
ATOM   1198  H   VAL A  76      -6.286  16.171  -0.954  1.00  0.280          H  
ATOM   1199  HA  VAL A  76      -4.930  15.180  -3.263  1.00  0.310          H  
ATOM   1200  HB  VAL A  76      -6.328  17.817  -2.701  1.00  0.420          H  
ATOM   1201 1HG1 VAL A  76      -6.314  18.163  -5.133  1.00  0.420          H  
ATOM   1202 2HG1 VAL A  76      -4.660  18.172  -4.505  1.00  0.420          H  
ATOM   1203 3HG1 VAL A  76      -5.299  16.741  -5.293  1.00  0.420          H  
ATOM   1204 1HG2 VAL A  76      -8.008  16.768  -4.142  1.00  0.420          H  
ATOM   1205 2HG2 VAL A  76      -6.959  15.350  -4.329  1.00  0.420          H  
ATOM   1206 3HG2 VAL A  76      -7.664  15.722  -2.758  1.00  0.420          H  
ATOM   1207  N   TYR A  77      -3.501  17.779  -1.802  1.00  0.290          N  
ATOM   1208  CA  TYR A  77      -2.237  18.477  -1.752  1.00  0.320          C  
ATOM   1209  C   TYR A  77      -1.131  17.538  -1.305  1.00  0.330          C  
ATOM   1210  O   TYR A  77      -0.047  17.541  -1.890  1.00  0.380          O  
ATOM   1211  CB  TYR A  77      -2.317  19.664  -0.795  1.00  0.440          C  
ATOM   1212  CG  TYR A  77      -3.288  20.770  -1.208  1.00  0.440          C  
ATOM   1213  CD1 TYR A  77      -3.789  20.885  -2.518  1.00  0.440          C  
ATOM   1214  CD2 TYR A  77      -3.679  21.690  -0.251  1.00  0.440          C  
ATOM   1215  CE1 TYR A  77      -4.661  21.902  -2.827  1.00  0.440          C  
ATOM   1216  CE2 TYR A  77      -4.536  22.700  -0.570  1.00  0.440          C  
ATOM   1217  CZ  TYR A  77      -5.033  22.815  -1.849  1.00  0.440          C  
ATOM   1218  OH  TYR A  77      -5.900  23.836  -2.169  1.00  0.440          O  
ATOM   1219  H   TYR A  77      -4.266  18.069  -1.183  1.00  0.350          H  
ATOM   1220  HA  TYR A  77      -1.976  18.820  -2.749  1.00  0.380          H  
ATOM   1221 1HB  TYR A  77      -2.627  19.299   0.188  1.00  0.520          H  
ATOM   1222 2HB  TYR A  77      -1.327  20.105  -0.678  1.00  0.520          H  
ATOM   1223  HD1 TYR A  77      -3.513  20.190  -3.297  1.00  0.520          H  
ATOM   1224  HD2 TYR A  77      -3.302  21.609   0.758  1.00  0.520          H  
ATOM   1225  HE1 TYR A  77      -5.054  21.990  -3.838  1.00  0.520          H  
ATOM   1226  HE2 TYR A  77      -4.820  23.408   0.188  1.00  0.520          H  
ATOM   1227  HH  TYR A  77      -6.073  24.365  -1.389  1.00  0.520          H  
ATOM   1228  N   GLU A  78      -1.399  16.695  -0.303  1.00  0.310          N  
ATOM   1229  CA  GLU A  78      -0.382  15.784   0.180  1.00  0.320          C  
ATOM   1230  C   GLU A  78       0.068  14.873  -0.960  1.00  0.290          C  
ATOM   1231  O   GLU A  78       1.276  14.653  -1.143  1.00  0.330          O  
ATOM   1232  CB  GLU A  78      -0.892  14.993   1.391  1.00  0.440          C  
ATOM   1233  CG  GLU A  78       0.174  14.120   2.091  1.00  0.440          C  
ATOM   1234  CD  GLU A  78      -0.306  13.293   3.264  1.00  0.440          C  
ATOM   1235  OE1 GLU A  78      -1.478  13.232   3.520  1.00  0.440          O  
ATOM   1236  OE2 GLU A  78       0.517  12.711   3.908  1.00  0.440          O  
ATOM   1237  H   GLU A  78      -2.307  16.718   0.167  1.00  0.370          H  
ATOM   1238  HA  GLU A  78       0.468  16.368   0.498  1.00  0.380          H  
ATOM   1239 1HB  GLU A  78      -1.276  15.693   2.132  1.00  0.530          H  
ATOM   1240 2HB  GLU A  78      -1.717  14.392   1.079  1.00  0.530          H  
ATOM   1241 1HG  GLU A  78       0.663  13.475   1.369  1.00  0.530          H  
ATOM   1242 2HG  GLU A  78       0.911  14.795   2.481  1.00  0.530          H  
ATOM   1243  N   ALA A  79      -0.893  14.352  -1.741  1.00  0.260          N  
ATOM   1244  CA  ALA A  79      -0.551  13.534  -2.881  1.00  0.270          C  
ATOM   1245  C   ALA A  79       0.234  14.349  -3.904  1.00  0.280          C  
ATOM   1246  O   ALA A  79       1.276  13.903  -4.371  1.00  0.300          O  
ATOM   1247  CB  ALA A  79      -1.815  12.971  -3.505  1.00  0.370          C  
ATOM   1248  H   ALA A  79      -1.881  14.517  -1.524  1.00  0.310          H  
ATOM   1249  HA  ALA A  79       0.089  12.726  -2.539  1.00  0.320          H  
ATOM   1250 1HB  ALA A  79      -1.579  12.351  -4.363  1.00  0.450          H  
ATOM   1251 2HB  ALA A  79      -2.354  12.382  -2.767  1.00  0.450          H  
ATOM   1252 3HB  ALA A  79      -2.431  13.793  -3.816  1.00  0.450          H  
ATOM   1253  N   LYS A  80      -0.185  15.595  -4.170  1.00  0.290          N  
ATOM   1254  CA  LYS A  80       0.478  16.455  -5.149  1.00  0.320          C  
ATOM   1255  C   LYS A  80       1.951  16.616  -4.833  1.00  0.300          C  
ATOM   1256  O   LYS A  80       2.804  16.501  -5.720  1.00  0.320          O  
ATOM   1257  CB  LYS A  80      -0.162  17.845  -5.164  1.00  0.440          C  
ATOM   1258  CG  LYS A  80       0.254  18.728  -6.332  1.00  0.440          C  
ATOM   1259  CD  LYS A  80      -0.357  20.144  -6.244  1.00  0.440          C  
ATOM   1260  CE  LYS A  80      -1.885  20.145  -6.452  1.00  0.440          C  
ATOM   1261  NZ  LYS A  80      -2.425  21.536  -6.578  1.00  0.440          N  
ATOM   1262  H   LYS A  80      -1.049  15.934  -3.740  1.00  0.350          H  
ATOM   1263  HA  LYS A  80       0.386  16.007  -6.134  1.00  0.380          H  
ATOM   1264 1HB  LYS A  80      -1.227  17.759  -5.108  1.00  0.520          H  
ATOM   1265 2HB  LYS A  80       0.148  18.373  -4.266  1.00  0.520          H  
ATOM   1266 1HG  LYS A  80       1.341  18.814  -6.338  1.00  0.520          H  
ATOM   1267 2HG  LYS A  80      -0.058  18.258  -7.264  1.00  0.520          H  
ATOM   1268 1HD  LYS A  80      -0.136  20.566  -5.261  1.00  0.520          H  
ATOM   1269 2HD  LYS A  80       0.100  20.779  -7.003  1.00  0.520          H  
ATOM   1270 1HE  LYS A  80      -2.132  19.582  -7.352  1.00  0.520          H  
ATOM   1271 2HE  LYS A  80      -2.365  19.672  -5.595  1.00  0.520          H  
ATOM   1272 1HZ  LYS A  80      -3.428  21.501  -6.702  1.00  0.520          H  
ATOM   1273 2HZ  LYS A  80      -2.205  22.069  -5.746  1.00  0.520          H  
ATOM   1274 3HZ  LYS A  80      -2.008  21.990  -7.376  1.00  0.520          H  
ATOM   1275  N   ILE A  81       2.253  16.875  -3.564  1.00  0.290          N  
ATOM   1276  CA  ILE A  81       3.632  17.050  -3.155  1.00  0.300          C  
ATOM   1277  C   ILE A  81       4.395  15.745  -3.283  1.00  0.270          C  
ATOM   1278  O   ILE A  81       5.486  15.735  -3.850  1.00  0.280          O  
ATOM   1279  CB  ILE A  81       3.749  17.601  -1.711  1.00  0.420          C  
ATOM   1280  CG1 ILE A  81       3.115  19.054  -1.592  1.00  0.420          C  
ATOM   1281  CG2 ILE A  81       5.230  17.586  -1.245  1.00  0.420          C  
ATOM   1282  CD1 ILE A  81       3.731  20.135  -2.467  1.00  0.420          C  
ATOM   1283  H   ILE A  81       1.483  16.988  -2.896  1.00  0.350          H  
ATOM   1284  HA  ILE A  81       4.102  17.753  -3.830  1.00  0.360          H  
ATOM   1285  HB  ILE A  81       3.163  16.971  -1.059  1.00  0.500          H  
ATOM   1286 1HG1 ILE A  81       2.060  18.984  -1.848  1.00  0.500          H  
ATOM   1287 2HG1 ILE A  81       3.195  19.378  -0.552  1.00  0.500          H  
ATOM   1288 1HG2 ILE A  81       5.289  17.954  -0.230  1.00  0.500          H  
ATOM   1289 2HG2 ILE A  81       5.629  16.572  -1.273  1.00  0.500          H  
ATOM   1290 3HG2 ILE A  81       5.833  18.212  -1.893  1.00  0.500          H  
ATOM   1291 1HD1 ILE A  81       3.210  21.068  -2.299  1.00  0.500          H  
ATOM   1292 2HD1 ILE A  81       4.775  20.266  -2.224  1.00  0.500          H  
ATOM   1293 3HD1 ILE A  81       3.633  19.874  -3.513  1.00  0.500          H  
ATOM   1294  N   ALA A  82       3.825  14.627  -2.827  1.00  0.260          N  
ATOM   1295  CA  ALA A  82       4.543  13.367  -2.932  1.00  0.270          C  
ATOM   1296  C   ALA A  82       4.894  13.058  -4.381  1.00  0.270          C  
ATOM   1297  O   ALA A  82       5.975  12.534  -4.660  1.00  0.300          O  
ATOM   1298  CB  ALA A  82       3.716  12.249  -2.376  1.00  0.370          C  
ATOM   1299  H   ALA A  82       2.904  14.659  -2.374  1.00  0.310          H  
ATOM   1300  HA  ALA A  82       5.468  13.450  -2.364  1.00  0.320          H  
ATOM   1301 1HB  ALA A  82       4.300  11.361  -2.472  1.00  0.450          H  
ATOM   1302 2HB  ALA A  82       3.479  12.441  -1.331  1.00  0.450          H  
ATOM   1303 3HB  ALA A  82       2.791  12.156  -2.946  1.00  0.450          H  
ATOM   1304  N   ILE A  83       3.993  13.408  -5.295  1.00  0.260          N  
ATOM   1305  CA  ILE A  83       4.189  13.205  -6.725  1.00  0.300          C  
ATOM   1306  C   ILE A  83       5.353  14.065  -7.198  1.00  0.300          C  
ATOM   1307  O   ILE A  83       6.290  13.570  -7.830  1.00  0.390          O  
ATOM   1308  CB  ILE A  83       2.885  13.599  -7.456  1.00  0.400          C  
ATOM   1309  CG1 ILE A  83       1.823  12.584  -7.070  1.00  0.400          C  
ATOM   1310  CG2 ILE A  83       3.094  13.691  -8.969  1.00  0.400          C  
ATOM   1311  CD1 ILE A  83       0.407  12.984  -7.359  1.00  0.400          C  
ATOM   1312  H   ILE A  83       3.103  13.795  -4.959  1.00  0.310          H  
ATOM   1313  HA  ILE A  83       4.419  12.157  -6.912  1.00  0.360          H  
ATOM   1314  HB  ILE A  83       2.548  14.552  -7.097  1.00  0.480          H  
ATOM   1315 1HG1 ILE A  83       2.024  11.657  -7.593  1.00  0.480          H  
ATOM   1316 2HG1 ILE A  83       1.921  12.400  -6.041  1.00  0.480          H  
ATOM   1317 1HG2 ILE A  83       2.166  13.966  -9.459  1.00  0.480          H  
ATOM   1318 2HG2 ILE A  83       3.847  14.439  -9.208  1.00  0.480          H  
ATOM   1319 3HG2 ILE A  83       3.416  12.744  -9.322  1.00  0.480          H  
ATOM   1320 1HD1 ILE A  83      -0.240  12.194  -7.011  1.00  0.480          H  
ATOM   1321 2HD1 ILE A  83       0.166  13.884  -6.828  1.00  0.480          H  
ATOM   1322 3HD1 ILE A  83       0.260  13.148  -8.423  1.00  0.480          H  
ATOM   1323  N   LYS A  84       5.325  15.357  -6.856  1.00  0.280          N  
ATOM   1324  CA  LYS A  84       6.385  16.286  -7.248  1.00  0.310          C  
ATOM   1325  C   LYS A  84       7.751  15.889  -6.708  1.00  0.310          C  
ATOM   1326  O   LYS A  84       8.766  16.071  -7.384  1.00  0.340          O  
ATOM   1327  CB  LYS A  84       6.070  17.721  -6.820  1.00  0.420          C  
ATOM   1328  CG  LYS A  84       4.966  18.406  -7.622  1.00  0.420          C  
ATOM   1329  CD  LYS A  84       4.742  19.840  -7.135  1.00  0.420          C  
ATOM   1330  CE  LYS A  84       3.710  20.569  -7.993  1.00  0.420          C  
ATOM   1331  NZ  LYS A  84       3.509  21.986  -7.552  1.00  0.420          N  
ATOM   1332  H   LYS A  84       4.517  15.707  -6.331  1.00  0.340          H  
ATOM   1333  HA  LYS A  84       6.452  16.272  -8.335  1.00  0.370          H  
ATOM   1334 1HB  LYS A  84       5.765  17.716  -5.772  1.00  0.510          H  
ATOM   1335 2HB  LYS A  84       6.973  18.324  -6.894  1.00  0.510          H  
ATOM   1336 1HG  LYS A  84       5.243  18.421  -8.675  1.00  0.510          H  
ATOM   1337 2HG  LYS A  84       4.041  17.842  -7.518  1.00  0.510          H  
ATOM   1338 1HD  LYS A  84       4.385  19.812  -6.103  1.00  0.510          H  
ATOM   1339 2HD  LYS A  84       5.683  20.388  -7.164  1.00  0.510          H  
ATOM   1340 1HE  LYS A  84       4.047  20.568  -9.028  1.00  0.510          H  
ATOM   1341 2HE  LYS A  84       2.759  20.043  -7.932  1.00  0.510          H  
ATOM   1342 1HZ  LYS A  84       2.824  22.428  -8.149  1.00  0.510          H  
ATOM   1343 2HZ  LYS A  84       3.182  22.010  -6.597  1.00  0.510          H  
ATOM   1344 3HZ  LYS A  84       4.384  22.487  -7.618  1.00  0.510          H  
ATOM   1345  N   GLU A  85       7.774  15.299  -5.517  1.00  0.280          N  
ATOM   1346  CA  GLU A  85       9.020  14.895  -4.890  1.00  0.300          C  
ATOM   1347  C   GLU A  85       9.534  13.528  -5.361  1.00  0.290          C  
ATOM   1348  O   GLU A  85      10.602  13.102  -4.922  1.00  0.420          O  
ATOM   1349  CB  GLU A  85       8.877  14.900  -3.361  1.00  0.410          C  
ATOM   1350  CG  GLU A  85       8.614  16.294  -2.719  1.00  0.410          C  
ATOM   1351  CD  GLU A  85       9.741  17.287  -2.928  1.00  0.410          C  
ATOM   1352  OE1 GLU A  85      10.852  16.855  -3.076  1.00  0.410          O  
ATOM   1353  OE2 GLU A  85       9.493  18.485  -2.931  1.00  0.410          O  
ATOM   1354  H   GLU A  85       6.897  15.219  -4.996  1.00  0.340          H  
ATOM   1355  HA  GLU A  85       9.776  15.635  -5.150  1.00  0.360          H  
ATOM   1356 1HB  GLU A  85       8.035  14.259  -3.088  1.00  0.490          H  
ATOM   1357 2HB  GLU A  85       9.764  14.472  -2.908  1.00  0.490          H  
ATOM   1358 1HG  GLU A  85       7.712  16.710  -3.156  1.00  0.490          H  
ATOM   1359 2HG  GLU A  85       8.438  16.160  -1.653  1.00  0.490          H  
ATOM   1360  N   GLY A  86       8.818  12.840  -6.265  1.00  0.240          N  
ATOM   1361  CA  GLY A  86       9.302  11.555  -6.761  1.00  0.230          C  
ATOM   1362  C   GLY A  86       8.436  10.303  -6.569  1.00  0.200          C  
ATOM   1363  O   GLY A  86       8.816   9.244  -7.068  1.00  0.210          O  
ATOM   1364  H   GLY A  86       7.944  13.220  -6.642  1.00  0.290          H  
ATOM   1365 1HA  GLY A  86       9.502  11.668  -7.825  1.00  0.280          H  
ATOM   1366 2HA  GLY A  86      10.268  11.363  -6.303  1.00  0.280          H  
ATOM   1367  N   ALA A  87       7.304  10.365  -5.866  1.00  0.180          N  
ATOM   1368  CA  ALA A  87       6.514   9.141  -5.716  1.00  0.170          C  
ATOM   1369  C   ALA A  87       5.969   8.668  -7.069  1.00  0.170          C  
ATOM   1370  O   ALA A  87       5.486   9.470  -7.881  1.00  0.200          O  
ATOM   1371  CB  ALA A  87       5.358   9.342  -4.739  1.00  0.240          C  
ATOM   1372  H   ALA A  87       6.966  11.240  -5.461  1.00  0.220          H  
ATOM   1373  HA  ALA A  87       7.168   8.360  -5.328  1.00  0.200          H  
ATOM   1374 1HB  ALA A  87       4.805   8.403  -4.629  1.00  0.290          H  
ATOM   1375 2HB  ALA A  87       5.753   9.645  -3.772  1.00  0.290          H  
ATOM   1376 3HB  ALA A  87       4.691  10.114  -5.116  1.00  0.290          H  
ATOM   1377  N   ASP A  88       5.991   7.350  -7.266  1.00  0.150          N  
ATOM   1378  CA  ASP A  88       5.439   6.678  -8.434  1.00  0.160          C  
ATOM   1379  C   ASP A  88       4.031   6.193  -8.114  1.00  0.150          C  
ATOM   1380  O   ASP A  88       3.165   6.096  -9.001  1.00  0.150          O  
ATOM   1381  CB  ASP A  88       6.321   5.487  -8.818  1.00  0.220          C  
ATOM   1382  CG  ASP A  88       7.731   5.903  -9.252  1.00  0.220          C  
ATOM   1383  OD1 ASP A  88       7.865   6.581 -10.253  1.00  0.220          O  
ATOM   1384  OD2 ASP A  88       8.692   5.560  -8.551  1.00  0.220          O  
ATOM   1385  H   ASP A  88       6.428   6.764  -6.562  1.00  0.180          H  
ATOM   1386  HA  ASP A  88       5.394   7.382  -9.264  1.00  0.190          H  
ATOM   1387 1HB  ASP A  88       6.398   4.812  -7.963  1.00  0.260          H  
ATOM   1388 2HB  ASP A  88       5.851   4.929  -9.629  1.00  0.260          H  
ATOM   1389  N   GLU A  89       3.828   5.847  -6.841  1.00  0.170          N  
ATOM   1390  CA  GLU A  89       2.540   5.333  -6.408  1.00  0.190          C  
ATOM   1391  C   GLU A  89       2.145   5.905  -5.039  1.00  0.160          C  
ATOM   1392  O   GLU A  89       3.005   6.190  -4.192  1.00  0.190          O  
ATOM   1393  CB  GLU A  89       2.583   3.803  -6.341  1.00  0.260          C  
ATOM   1394  CG  GLU A  89       3.046   3.099  -7.644  1.00  0.260          C  
ATOM   1395  CD  GLU A  89       2.908   1.627  -7.573  1.00  0.260          C  
ATOM   1396  OE1 GLU A  89       2.529   1.161  -6.528  1.00  0.260          O  
ATOM   1397  OE2 GLU A  89       3.139   0.954  -8.544  1.00  0.260          O  
ATOM   1398  H   GLU A  89       4.610   5.904  -6.184  1.00  0.200          H  
ATOM   1399  HA  GLU A  89       1.775   5.633  -7.126  1.00  0.230          H  
ATOM   1400 1HB  GLU A  89       3.235   3.499  -5.553  1.00  0.310          H  
ATOM   1401 2HB  GLU A  89       1.584   3.432  -6.101  1.00  0.310          H  
ATOM   1402 1HG  GLU A  89       2.518   3.488  -8.500  1.00  0.310          H  
ATOM   1403 2HG  GLU A  89       4.101   3.324  -7.785  1.00  0.310          H  
ATOM   1404  N   ILE A  90       0.847   6.094  -4.848  1.00  0.170          N  
ATOM   1405  CA  ILE A  90       0.284   6.577  -3.594  1.00  0.210          C  
ATOM   1406  C   ILE A  90      -0.760   5.677  -2.978  1.00  0.140          C  
ATOM   1407  O   ILE A  90      -1.684   5.255  -3.668  1.00  0.110          O  
ATOM   1408  CB  ILE A  90      -0.302   7.988  -3.770  1.00  0.280          C  
ATOM   1409  CG1 ILE A  90       0.864   8.936  -4.104  1.00  0.280          C  
ATOM   1410  CG2 ILE A  90      -1.129   8.408  -2.528  1.00  0.280          C  
ATOM   1411  CD1 ILE A  90       0.498  10.289  -4.467  1.00  0.280          C  
ATOM   1412  H   ILE A  90       0.205   5.865  -5.615  1.00  0.200          H  
ATOM   1413  HA  ILE A  90       1.097   6.655  -2.874  1.00  0.250          H  
ATOM   1414  HB  ILE A  90      -0.962   7.991  -4.643  1.00  0.330          H  
ATOM   1415 1HG1 ILE A  90       1.501   8.983  -3.252  1.00  0.330          H  
ATOM   1416 2HG1 ILE A  90       1.426   8.534  -4.936  1.00  0.330          H  
ATOM   1417 1HG2 ILE A  90      -1.543   9.395  -2.671  1.00  0.330          H  
ATOM   1418 2HG2 ILE A  90      -1.958   7.722  -2.363  1.00  0.330          H  
ATOM   1419 3HG2 ILE A  90      -0.480   8.395  -1.663  1.00  0.330          H  
ATOM   1420 1HD1 ILE A  90       1.401  10.840  -4.654  1.00  0.330          H  
ATOM   1421 2HD1 ILE A  90      -0.127  10.283  -5.357  1.00  0.330          H  
ATOM   1422 3HD1 ILE A  90      -0.023  10.736  -3.659  1.00  0.330          H  
ATOM   1423  N   ASP A  91      -0.601   5.397  -1.679  1.00  0.190          N  
ATOM   1424  CA  ASP A  91      -1.565   4.613  -0.923  1.00  0.190          C  
ATOM   1425  C   ASP A  91      -2.335   5.597  -0.027  1.00  0.190          C  
ATOM   1426  O   ASP A  91      -1.769   6.153   0.915  1.00  0.450          O  
ATOM   1427  CB  ASP A  91      -0.899   3.549  -0.015  1.00  0.270          C  
ATOM   1428  CG  ASP A  91      -0.042   2.393  -0.719  1.00  0.270          C  
ATOM   1429  OD1 ASP A  91       0.067   2.419  -1.909  1.00  0.270          O  
ATOM   1430  OD2 ASP A  91       0.491   1.489  -0.011  1.00  0.270          O  
ATOM   1431  H   ASP A  91       0.228   5.750  -1.201  1.00  0.230          H  
ATOM   1432  HA  ASP A  91      -2.264   4.141  -1.599  1.00  0.230          H  
ATOM   1433 1HB  ASP A  91      -0.255   4.064   0.655  1.00  0.320          H  
ATOM   1434 2HB  ASP A  91      -1.676   3.077   0.579  1.00  0.320          H  
ATOM   1435  N   MET A  92      -3.602   5.847  -0.308  1.00  0.170          N  
ATOM   1436  CA  MET A  92      -4.338   6.834   0.488  1.00  0.140          C  
ATOM   1437  C   MET A  92      -5.236   6.111   1.455  1.00  0.140          C  
ATOM   1438  O   MET A  92      -5.691   5.013   1.146  1.00  0.190          O  
ATOM   1439  CB  MET A  92      -5.219   7.748  -0.368  1.00  0.210          C  
ATOM   1440  CG  MET A  92      -6.414   7.028  -1.022  1.00  0.210          C  
ATOM   1441  SD  MET A  92      -7.498   8.097  -1.979  1.00  0.210          S  
ATOM   1442  CE  MET A  92      -8.457   8.909  -0.723  1.00  0.210          C  
ATOM   1443  H   MET A  92      -4.044   5.321  -1.063  1.00  0.200          H  
ATOM   1444  HA  MET A  92      -3.641   7.435   1.061  1.00  0.170          H  
ATOM   1445 1HB  MET A  92      -5.588   8.563   0.250  1.00  0.250          H  
ATOM   1446 2HB  MET A  92      -4.612   8.186  -1.161  1.00  0.250          H  
ATOM   1447 1HG  MET A  92      -6.031   6.244  -1.666  1.00  0.250          H  
ATOM   1448 2HG  MET A  92      -7.028   6.560  -0.259  1.00  0.250          H  
ATOM   1449 1HE  MET A  92      -9.143   9.610  -1.188  1.00  0.250          H  
ATOM   1450 2HE  MET A  92      -9.021   8.168  -0.150  1.00  0.250          H  
ATOM   1451 3HE  MET A  92      -7.802   9.451  -0.058  1.00  0.250          H  
ATOM   1452  N   VAL A  93      -5.553   6.734   2.575  1.00  0.130          N  
ATOM   1453  CA  VAL A  93      -6.492   6.092   3.486  1.00  0.130          C  
ATOM   1454  C   VAL A  93      -7.906   6.641   3.317  1.00  0.140          C  
ATOM   1455  O   VAL A  93      -8.110   7.863   3.295  1.00  0.160          O  
ATOM   1456  CB  VAL A  93      -6.038   6.225   4.957  1.00  0.180          C  
ATOM   1457  CG1 VAL A  93      -7.045   5.530   5.890  1.00  0.180          C  
ATOM   1458  CG2 VAL A  93      -4.703   5.621   5.136  1.00  0.180          C  
ATOM   1459  H   VAL A  93      -5.104   7.636   2.776  1.00  0.160          H  
ATOM   1460  HA  VAL A  93      -6.542   5.045   3.246  1.00  0.160          H  
ATOM   1461  HB  VAL A  93      -5.993   7.272   5.223  1.00  0.220          H  
ATOM   1462 1HG1 VAL A  93      -6.723   5.637   6.917  1.00  0.220          H  
ATOM   1463 2HG1 VAL A  93      -8.025   5.961   5.795  1.00  0.220          H  
ATOM   1464 3HG1 VAL A  93      -7.102   4.466   5.643  1.00  0.220          H  
ATOM   1465 1HG2 VAL A  93      -4.417   5.719   6.165  1.00  0.220          H  
ATOM   1466 2HG2 VAL A  93      -4.763   4.587   4.888  1.00  0.220          H  
ATOM   1467 3HG2 VAL A  93      -3.979   6.123   4.491  1.00  0.220          H  
ATOM   1468  N   MET A  94      -8.865   5.719   3.195  1.00  0.150          N  
ATOM   1469  CA  MET A  94     -10.283   6.018   3.070  1.00  0.170          C  
ATOM   1470  C   MET A  94     -10.816   6.665   4.337  1.00  0.190          C  
ATOM   1471  O   MET A  94     -10.477   6.264   5.456  1.00  0.190          O  
ATOM   1472  CB  MET A  94     -11.060   4.715   2.805  1.00  0.230          C  
ATOM   1473  CG  MET A  94     -12.571   4.881   2.638  1.00  0.230          C  
ATOM   1474  SD  MET A  94     -13.467   3.348   2.198  1.00  0.230          S  
ATOM   1475  CE  MET A  94     -13.254   3.250   0.418  1.00  0.230          C  
ATOM   1476  H   MET A  94      -8.597   4.729   3.195  1.00  0.180          H  
ATOM   1477  HA  MET A  94     -10.428   6.716   2.243  1.00  0.200          H  
ATOM   1478 1HB  MET A  94     -10.667   4.238   1.918  1.00  0.280          H  
ATOM   1479 2HB  MET A  94     -10.894   4.033   3.638  1.00  0.280          H  
ATOM   1480 1HG  MET A  94     -13.012   5.271   3.555  1.00  0.280          H  
ATOM   1481 2HG  MET A  94     -12.715   5.598   1.865  1.00  0.280          H  
ATOM   1482 1HE  MET A  94     -13.738   2.365   0.042  1.00  0.280          H  
ATOM   1483 2HE  MET A  94     -13.691   4.108  -0.055  1.00  0.280          H  
ATOM   1484 3HE  MET A  94     -12.201   3.215   0.177  1.00  0.280          H  
ATOM   1485  N   ASN A  95     -11.692   7.640   4.190  1.00  0.220          N  
ATOM   1486  CA  ASN A  95     -12.295   8.225   5.359  1.00  0.250          C  
ATOM   1487  C   ASN A  95     -13.354   7.261   5.851  1.00  0.250          C  
ATOM   1488  O   ASN A  95     -14.499   7.282   5.395  1.00  0.270          O  
ATOM   1489  CB  ASN A  95     -12.856   9.605   5.033  1.00  0.340          C  
ATOM   1490  CG  ASN A  95     -13.438  10.306   6.203  1.00  0.340          C  
ATOM   1491  OD1 ASN A  95     -14.019   9.628   7.066  1.00  0.340          O  
ATOM   1492  ND2 ASN A  95     -13.343  11.620   6.263  1.00  0.340          N  
ATOM   1493  H   ASN A  95     -11.923   8.000   3.263  1.00  0.260          H  
ATOM   1494  HA  ASN A  95     -11.540   8.329   6.143  1.00  0.300          H  
ATOM   1495 1HB  ASN A  95     -12.053  10.225   4.630  1.00  0.410          H  
ATOM   1496 2HB  ASN A  95     -13.613   9.518   4.255  1.00  0.410          H  
ATOM   1497 1HD2 ASN A  95     -13.784  12.110   7.026  1.00  0.410          H  
ATOM   1498 2HD2 ASN A  95     -12.878  12.137   5.537  1.00  0.410          H  
ATOM   1499  N   ILE A  96     -12.953   6.422   6.795  1.00  0.250          N  
ATOM   1500  CA  ILE A  96     -13.800   5.364   7.316  1.00  0.250          C  
ATOM   1501  C   ILE A  96     -15.034   5.950   7.974  1.00  0.280          C  
ATOM   1502  O   ILE A  96     -16.145   5.468   7.753  1.00  0.300          O  
ATOM   1503  CB  ILE A  96     -13.019   4.482   8.305  1.00  0.350          C  
ATOM   1504  CG1 ILE A  96     -11.827   3.780   7.561  1.00  0.350          C  
ATOM   1505  CG2 ILE A  96     -13.946   3.469   8.982  1.00  0.350          C  
ATOM   1506  CD1 ILE A  96     -12.171   2.862   6.384  1.00  0.350          C  
ATOM   1507  H   ILE A  96     -11.967   6.483   7.054  1.00  0.300          H  
ATOM   1508  HA  ILE A  96     -14.137   4.752   6.488  1.00  0.300          H  
ATOM   1509  HB  ILE A  96     -12.573   5.117   9.072  1.00  0.420          H  
ATOM   1510 1HG1 ILE A  96     -11.164   4.551   7.183  1.00  0.420          H  
ATOM   1511 2HG1 ILE A  96     -11.283   3.197   8.283  1.00  0.420          H  
ATOM   1512 1HG2 ILE A  96     -13.375   2.868   9.679  1.00  0.420          H  
ATOM   1513 2HG2 ILE A  96     -14.735   3.984   9.522  1.00  0.420          H  
ATOM   1514 3HG2 ILE A  96     -14.393   2.826   8.236  1.00  0.420          H  
ATOM   1515 1HD1 ILE A  96     -11.245   2.476   5.989  1.00  0.420          H  
ATOM   1516 2HD1 ILE A  96     -12.791   2.032   6.709  1.00  0.420          H  
ATOM   1517 3HD1 ILE A  96     -12.676   3.402   5.595  1.00  0.420          H  
ATOM   1518  N   ALA A  97     -14.869   7.009   8.754  1.00  0.320          N  
ATOM   1519  CA  ALA A  97     -16.033   7.627   9.368  1.00  0.390          C  
ATOM   1520  C   ALA A  97     -17.087   8.079   8.362  1.00  0.410          C  
ATOM   1521  O   ALA A  97     -18.285   7.917   8.603  1.00  0.510          O  
ATOM   1522  CB  ALA A  97     -15.626   8.841  10.112  1.00  0.520          C  
ATOM   1523  H   ALA A  97     -13.930   7.334   8.982  1.00  0.380          H  
ATOM   1524  HA  ALA A  97     -16.480   6.901  10.048  1.00  0.470          H  
ATOM   1525 1HB  ALA A  97     -16.518   9.239  10.544  1.00  0.620          H  
ATOM   1526 2HB  ALA A  97     -14.899   8.601  10.870  1.00  0.620          H  
ATOM   1527 3HB  ALA A  97     -15.204   9.572   9.435  1.00  0.620          H  
ATOM   1528  N   GLU A  98     -16.662   8.651   7.233  1.00  0.350          N  
ATOM   1529  CA  GLU A  98     -17.625   9.064   6.226  1.00  0.380          C  
ATOM   1530  C   GLU A  98     -18.141   7.828   5.520  1.00  0.380          C  
ATOM   1531  O   GLU A  98     -19.318   7.716   5.221  1.00  0.410          O  
ATOM   1532  CB  GLU A  98     -17.026  10.035   5.209  1.00  0.520          C  
ATOM   1533  CG  GLU A  98     -16.674  11.444   5.725  1.00  0.520          C  
ATOM   1534  CD  GLU A  98     -17.823  12.341   6.151  1.00  0.520          C  
ATOM   1535  OE1 GLU A  98     -18.863  12.337   5.542  1.00  0.520          O  
ATOM   1536  OE2 GLU A  98     -17.620  13.073   7.077  1.00  0.520          O  
ATOM   1537  H   GLU A  98     -15.670   8.822   7.089  1.00  0.420          H  
ATOM   1538  HA  GLU A  98     -18.461   9.558   6.720  1.00  0.460          H  
ATOM   1539 1HB  GLU A  98     -16.113   9.598   4.805  1.00  0.620          H  
ATOM   1540 2HB  GLU A  98     -17.716  10.143   4.386  1.00  0.620          H  
ATOM   1541 1HG  GLU A  98     -16.058  11.315   6.604  1.00  0.620          H  
ATOM   1542 2HG  GLU A  98     -16.080  11.953   4.968  1.00  0.620          H  
ATOM   1543  N   PHE A  99     -17.293   6.834   5.308  1.00  0.370          N  
ATOM   1544  CA  PHE A  99     -17.724   5.632   4.613  1.00  0.410          C  
ATOM   1545  C   PHE A  99     -18.941   5.028   5.295  1.00  0.420          C  
ATOM   1546  O   PHE A  99     -19.931   4.678   4.652  1.00  0.480          O  
ATOM   1547  CB  PHE A  99     -16.604   4.602   4.549  1.00  0.560          C  
ATOM   1548  CG  PHE A  99     -17.041   3.447   3.880  1.00  0.560          C  
ATOM   1549  CD1 PHE A  99     -17.138   3.439   2.505  1.00  0.560          C  
ATOM   1550  CD2 PHE A  99     -17.408   2.342   4.596  1.00  0.560          C  
ATOM   1551  CE1 PHE A  99     -17.604   2.341   1.890  1.00  0.560          C  
ATOM   1552  CE2 PHE A  99     -17.866   1.267   3.964  1.00  0.560          C  
ATOM   1553  CZ  PHE A  99     -17.967   1.264   2.628  1.00  0.560          C  
ATOM   1554  H   PHE A  99     -16.313   6.936   5.577  1.00  0.440          H  
ATOM   1555  HA  PHE A  99     -18.015   5.904   3.600  1.00  0.490          H  
ATOM   1556 1HB  PHE A  99     -15.723   4.995   4.059  1.00  0.670          H  
ATOM   1557 2HB  PHE A  99     -16.317   4.318   5.551  1.00  0.670          H  
ATOM   1558  HD1 PHE A  99     -16.849   4.319   1.929  1.00  0.670          H  
ATOM   1559  HD2 PHE A  99     -17.341   2.344   5.686  1.00  0.670          H  
ATOM   1560  HE1 PHE A  99     -17.699   2.304   0.819  1.00  0.670          H  
ATOM   1561  HE2 PHE A  99     -18.165   0.410   4.514  1.00  0.670          H  
ATOM   1562  HZ  PHE A  99     -18.339   0.394   2.153  1.00  0.670          H  
ATOM   1563  N   LYS A 100     -18.857   4.919   6.614  1.00  0.400          N  
ATOM   1564  CA  LYS A 100     -19.907   4.374   7.456  1.00  0.440          C  
ATOM   1565  C   LYS A 100     -21.238   5.152   7.435  1.00  0.460          C  
ATOM   1566  O   LYS A 100     -22.256   4.625   7.891  1.00  0.550          O  
ATOM   1567  CB  LYS A 100     -19.385   4.245   8.878  1.00  0.600          C  
ATOM   1568  CG  LYS A 100     -18.372   3.130   9.061  1.00  0.600          C  
ATOM   1569  CD  LYS A 100     -17.849   3.086  10.485  1.00  0.600          C  
ATOM   1570  CE  LYS A 100     -16.867   1.941  10.672  1.00  0.600          C  
ATOM   1571  NZ  LYS A 100     -17.534   0.609  10.723  1.00  0.600          N  
ATOM   1572  H   LYS A 100     -17.983   5.225   7.055  1.00  0.480          H  
ATOM   1573  HA  LYS A 100     -20.121   3.368   7.095  1.00  0.530          H  
ATOM   1574 1HB  LYS A 100     -18.888   5.180   9.147  1.00  0.720          H  
ATOM   1575 2HB  LYS A 100     -20.214   4.092   9.567  1.00  0.720          H  
ATOM   1576 1HG  LYS A 100     -18.842   2.176   8.809  1.00  0.720          H  
ATOM   1577 2HG  LYS A 100     -17.535   3.290   8.380  1.00  0.720          H  
ATOM   1578 1HD  LYS A 100     -17.344   4.030  10.712  1.00  0.720          H  
ATOM   1579 2HD  LYS A 100     -18.678   2.963  11.179  1.00  0.720          H  
ATOM   1580 1HE  LYS A 100     -16.182   1.937   9.838  1.00  0.720          H  
ATOM   1581 2HE  LYS A 100     -16.302   2.090  11.592  1.00  0.720          H  
ATOM   1582 1HZ  LYS A 100     -16.794  -0.094  10.825  1.00  0.720          H  
ATOM   1583 2HZ  LYS A 100     -18.162   0.561  11.506  1.00  0.720          H  
ATOM   1584 3HZ  LYS A 100     -18.055   0.410   9.866  1.00  0.720          H  
ATOM   1585  N   LYS A 101     -21.241   6.414   6.996  1.00  0.480          N  
ATOM   1586  CA  LYS A 101     -22.478   7.188   6.983  1.00  0.530          C  
ATOM   1587  C   LYS A 101     -22.866   7.618   5.559  1.00  0.420          C  
ATOM   1588  O   LYS A 101     -24.032   7.525   5.178  1.00  0.930          O  
ATOM   1589  CB  LYS A 101     -22.377   8.426   7.878  1.00  0.720          C  
ATOM   1590  CG  LYS A 101     -23.704   9.206   7.987  1.00  0.720          C  
ATOM   1591  CD  LYS A 101     -23.579  10.450   8.851  1.00  0.720          C  
ATOM   1592  CE  LYS A 101     -24.841  11.324   8.754  1.00  0.720          C  
ATOM   1593  NZ  LYS A 101     -26.058  10.662   9.328  1.00  0.720          N  
ATOM   1594  H   LYS A 101     -20.398   6.802   6.577  1.00  0.580          H  
ATOM   1595  HA  LYS A 101     -23.282   6.561   7.361  1.00  0.640          H  
ATOM   1596 1HB  LYS A 101     -22.067   8.126   8.880  1.00  0.870          H  
ATOM   1597 2HB  LYS A 101     -21.611   9.098   7.484  1.00  0.870          H  
ATOM   1598 1HG  LYS A 101     -24.074   9.479   7.012  1.00  0.870          H  
ATOM   1599 2HG  LYS A 101     -24.437   8.544   8.444  1.00  0.870          H  
ATOM   1600 1HD  LYS A 101     -23.396  10.180   9.893  1.00  0.870          H  
ATOM   1601 2HD  LYS A 101     -22.744  11.029   8.487  1.00  0.870          H  
ATOM   1602 1HE  LYS A 101     -24.666  12.258   9.288  1.00  0.870          H  
ATOM   1603 2HE  LYS A 101     -25.025  11.547   7.703  1.00  0.870          H  
ATOM   1604 1HZ  LYS A 101     -26.848  11.281   9.233  1.00  0.870          H  
ATOM   1605 2HZ  LYS A 101     -26.252   9.801   8.846  1.00  0.870          H  
ATOM   1606 3HZ  LYS A 101     -25.909  10.468  10.336  1.00  0.870          H  
ATOM   1607  N   ARG A 102     -21.905   8.153   4.803  1.00  0.330          N  
ATOM   1608  CA  ARG A 102     -22.109   8.665   3.456  1.00  0.530          C  
ATOM   1609  C   ARG A 102     -21.015   8.206   2.478  1.00  0.440          C  
ATOM   1610  O   ARG A 102     -20.009   8.902   2.269  1.00  0.410          O  
ATOM   1611  CB  ARG A 102     -22.144  10.186   3.473  1.00  0.660          C  
ATOM   1612  CG  ARG A 102     -23.286  10.775   4.283  1.00  0.660          C  
ATOM   1613  CD  ARG A 102     -23.347  12.247   4.242  1.00  0.660          C  
ATOM   1614  NE  ARG A 102     -22.181  12.850   4.882  1.00  0.660          N  
ATOM   1615  CZ  ARG A 102     -21.957  14.172   5.022  1.00  0.660          C  
ATOM   1616  NH1 ARG A 102     -22.843  15.060   4.604  1.00  0.660          N  
ATOM   1617  NH2 ARG A 102     -20.829  14.564   5.581  1.00  0.660          N  
ATOM   1618  H   ARG A 102     -20.971   8.189   5.174  1.00  0.400          H  
ATOM   1619  HA  ARG A 102     -23.068   8.296   3.094  1.00  0.640          H  
ATOM   1620 1HB  ARG A 102     -21.210  10.555   3.896  1.00  0.790          H  
ATOM   1621 2HB  ARG A 102     -22.218  10.567   2.456  1.00  0.790          H  
ATOM   1622 1HG  ARG A 102     -24.237  10.360   3.953  1.00  0.790          H  
ATOM   1623 2HG  ARG A 102     -23.117  10.519   5.310  1.00  0.790          H  
ATOM   1624 1HD  ARG A 102     -23.376  12.577   3.204  1.00  0.790          H  
ATOM   1625 2HD  ARG A 102     -24.241  12.582   4.764  1.00  0.790          H  
ATOM   1626  HE  ARG A 102     -21.449  12.223   5.223  1.00  0.790          H  
ATOM   1627 1HH1 ARG A 102     -23.703  14.757   4.174  1.00  0.790          H  
ATOM   1628 2HH1 ARG A 102     -22.659  16.047   4.713  1.00  0.790          H  
ATOM   1629 1HH2 ARG A 102     -20.135  13.849   5.864  1.00  0.790          H  
ATOM   1630 2HH2 ARG A 102     -20.623  15.542   5.698  1.00  0.790          H  
ATOM   1631  N   CYS A 103     -21.263   7.101   1.777  1.00  0.440          N  
ATOM   1632  CA  CYS A 103     -20.258   6.571   0.857  1.00  0.420          C  
ATOM   1633  C   CYS A 103     -19.962   7.570  -0.261  1.00  0.350          C  
ATOM   1634  O   CYS A 103     -18.868   7.562  -0.816  1.00  0.320          O  
ATOM   1635  CB  CYS A 103     -20.705   5.248   0.256  1.00  0.600          C  
ATOM   1636  SG  CYS A 103     -20.788   3.889   1.454  1.00  0.600          S  
ATOM   1637  H   CYS A 103     -22.117   6.587   1.955  1.00  0.530          H  
ATOM   1638  HA  CYS A 103     -19.341   6.391   1.420  1.00  0.500          H  
ATOM   1639 1HB  CYS A 103     -21.685   5.361  -0.205  1.00  0.720          H  
ATOM   1640 2HB  CYS A 103     -20.012   4.970  -0.525  1.00  0.720          H  
ATOM   1641  HG  CYS A 103     -19.774   4.283   2.242  1.00  0.720          H  
ATOM   1642  N   ALA A 104     -20.934   8.434  -0.584  1.00  0.330          N  
ATOM   1643  CA  ALA A 104     -20.766   9.462  -1.603  1.00  0.290          C  
ATOM   1644  C   ALA A 104     -19.627  10.421  -1.262  1.00  0.290          C  
ATOM   1645  O   ALA A 104     -18.959  10.949  -2.167  1.00  0.290          O  
ATOM   1646  CB  ALA A 104     -22.047  10.248  -1.762  1.00  0.420          C  
ATOM   1647  H   ALA A 104     -21.828   8.360  -0.119  1.00  0.400          H  
ATOM   1648  HA  ALA A 104     -20.527   8.970  -2.544  1.00  0.350          H  
ATOM   1649 1HB  ALA A 104     -21.919  10.997  -2.544  1.00  0.510          H  
ATOM   1650 2HB  ALA A 104     -22.856   9.573  -2.034  1.00  0.510          H  
ATOM   1651 3HB  ALA A 104     -22.285  10.744  -0.821  1.00  0.510          H  
ATOM   1652  N   CYS A 105     -19.428  10.707   0.039  1.00  0.310          N  
ATOM   1653  CA  CYS A 105     -18.370  11.620   0.433  1.00  0.330          C  
ATOM   1654  C   CYS A 105     -17.051  10.957   0.138  1.00  0.310          C  
ATOM   1655  O   CYS A 105     -16.107  11.594  -0.346  1.00  0.320          O  
ATOM   1656  CB  CYS A 105     -18.455  11.943   1.917  1.00  0.450          C  
ATOM   1657  SG  CYS A 105     -19.853  12.949   2.369  1.00  0.450          S  
ATOM   1658  H   CYS A 105     -19.969  10.253   0.780  1.00  0.370          H  
ATOM   1659  HA  CYS A 105     -18.452  12.539  -0.146  1.00  0.400          H  
ATOM   1660 1HB  CYS A 105     -18.532  11.016   2.473  1.00  0.540          H  
ATOM   1661 2HB  CYS A 105     -17.549  12.447   2.247  1.00  0.540          H  
ATOM   1662  HG  CYS A 105     -19.592  12.924   3.700  1.00  0.540          H  
ATOM   1663  N   VAL A 106     -17.020   9.661   0.413  1.00  0.300          N  
ATOM   1664  CA  VAL A 106     -15.841   8.851   0.183  1.00  0.300          C  
ATOM   1665  C   VAL A 106     -15.543   8.705  -1.314  1.00  0.300          C  
ATOM   1666  O   VAL A 106     -14.386   8.746  -1.733  1.00  0.320          O  
ATOM   1667  CB  VAL A 106     -15.951   7.506   0.860  1.00  0.420          C  
ATOM   1668  CG1 VAL A 106     -14.809   6.679   0.482  1.00  0.420          C  
ATOM   1669  CG2 VAL A 106     -15.961   7.723   2.331  1.00  0.420          C  
ATOM   1670  H   VAL A 106     -17.869   9.262   0.839  1.00  0.360          H  
ATOM   1671  HA  VAL A 106     -15.002   9.359   0.654  1.00  0.360          H  
ATOM   1672  HB  VAL A 106     -16.854   6.995   0.544  1.00  0.500          H  
ATOM   1673 1HG1 VAL A 106     -14.906   5.737   0.989  1.00  0.500          H  
ATOM   1674 2HG1 VAL A 106     -14.767   6.515  -0.578  1.00  0.500          H  
ATOM   1675 3HG1 VAL A 106     -13.894   7.188   0.791  1.00  0.500          H  
ATOM   1676 1HG2 VAL A 106     -16.009   6.790   2.806  1.00  0.500          H  
ATOM   1677 2HG2 VAL A 106     -15.046   8.230   2.638  1.00  0.500          H  
ATOM   1678 3HG2 VAL A 106     -16.822   8.329   2.611  1.00  0.500          H  
ATOM   1679  N   ILE A 107     -16.570   8.500  -2.133  1.00  0.300          N  
ATOM   1680  CA  ILE A 107     -16.307   8.379  -3.559  1.00  0.300          C  
ATOM   1681  C   ILE A 107     -15.638   9.672  -4.007  1.00  0.300          C  
ATOM   1682  O   ILE A 107     -14.649   9.639  -4.750  1.00  0.300          O  
ATOM   1683  CB  ILE A 107     -17.587   8.153  -4.407  1.00  0.420          C  
ATOM   1684  CG1 ILE A 107     -18.189   6.773  -4.099  1.00  0.420          C  
ATOM   1685  CG2 ILE A 107     -17.217   8.245  -5.921  1.00  0.420          C  
ATOM   1686  CD1 ILE A 107     -19.578   6.523  -4.614  1.00  0.420          C  
ATOM   1687  H   ILE A 107     -17.512   8.407  -1.744  1.00  0.360          H  
ATOM   1688  HA  ILE A 107     -15.618   7.551  -3.727  1.00  0.360          H  
ATOM   1689  HB  ILE A 107     -18.332   8.910  -4.156  1.00  0.500          H  
ATOM   1690 1HG1 ILE A 107     -17.535   6.010  -4.524  1.00  0.500          H  
ATOM   1691 2HG1 ILE A 107     -18.226   6.657  -3.028  1.00  0.500          H  
ATOM   1692 1HG2 ILE A 107     -18.095   8.093  -6.533  1.00  0.500          H  
ATOM   1693 2HG2 ILE A 107     -16.807   9.222  -6.150  1.00  0.500          H  
ATOM   1694 3HG2 ILE A 107     -16.474   7.481  -6.162  1.00  0.500          H  
ATOM   1695 1HD1 ILE A 107     -19.887   5.517  -4.322  1.00  0.500          H  
ATOM   1696 2HD1 ILE A 107     -20.265   7.247  -4.189  1.00  0.500          H  
ATOM   1697 3HD1 ILE A 107     -19.603   6.593  -5.696  1.00  0.500          H  
ATOM   1698  N   THR A 108     -16.168  10.815  -3.560  1.00  0.310          N  
ATOM   1699  CA  THR A 108     -15.584  12.085  -3.933  1.00  0.300          C  
ATOM   1700  C   THR A 108     -14.120  12.212  -3.488  1.00  0.270          C  
ATOM   1701  O   THR A 108     -13.292  12.651  -4.294  1.00  0.270          O  
ATOM   1702  CB  THR A 108     -16.402  13.265  -3.368  1.00  0.420          C  
ATOM   1703  OG1 THR A 108     -17.738  13.227  -3.906  1.00  0.420          O  
ATOM   1704  CG2 THR A 108     -15.738  14.593  -3.772  1.00  0.420          C  
ATOM   1705  H   THR A 108     -17.005  10.799  -2.971  1.00  0.370          H  
ATOM   1706  HA  THR A 108     -15.609  12.157  -5.019  1.00  0.360          H  
ATOM   1707  HB  THR A 108     -16.452  13.194  -2.287  1.00  0.510          H  
ATOM   1708  HG1 THR A 108     -18.223  12.478  -3.510  1.00  0.510          H  
ATOM   1709 1HG2 THR A 108     -16.323  15.421  -3.378  1.00  0.510          H  
ATOM   1710 2HG2 THR A 108     -14.729  14.654  -3.373  1.00  0.510          H  
ATOM   1711 3HG2 THR A 108     -15.697  14.661  -4.857  1.00  0.510          H  
ATOM   1712  N   GLU A 109     -13.771  11.857  -2.232  1.00  0.260          N  
ATOM   1713  CA  GLU A 109     -12.364  12.034  -1.842  1.00  0.230          C  
ATOM   1714  C   GLU A 109     -11.412  11.140  -2.629  1.00  0.200          C  
ATOM   1715  O   GLU A 109     -10.289  11.558  -2.934  1.00  0.210          O  
ATOM   1716  CB  GLU A 109     -12.116  11.738  -0.355  1.00  0.330          C  
ATOM   1717  CG  GLU A 109     -12.128  10.279   0.017  1.00  0.330          C  
ATOM   1718  CD  GLU A 109     -11.929  10.021   1.392  1.00  0.330          C  
ATOM   1719  OE1 GLU A 109     -11.590  10.929   2.106  1.00  0.330          O  
ATOM   1720  OE2 GLU A 109     -12.096   8.887   1.780  1.00  0.330          O  
ATOM   1721  H   GLU A 109     -14.484  11.532  -1.569  1.00  0.310          H  
ATOM   1722  HA  GLU A 109     -12.092  13.070  -2.040  1.00  0.280          H  
ATOM   1723 1HB  GLU A 109     -11.156  12.157  -0.053  1.00  0.400          H  
ATOM   1724 2HB  GLU A 109     -12.894  12.216   0.240  1.00  0.400          H  
ATOM   1725 1HG  GLU A 109     -13.044   9.883  -0.257  1.00  0.400          H  
ATOM   1726 2HG  GLU A 109     -11.358   9.749  -0.501  1.00  0.400          H  
ATOM   1727  N   ILE A 110     -11.866   9.941  -3.020  1.00  0.200          N  
ATOM   1728  CA  ILE A 110     -11.001   9.057  -3.779  1.00  0.200          C  
ATOM   1729  C   ILE A 110     -10.783   9.667  -5.135  1.00  0.200          C  
ATOM   1730  O   ILE A 110      -9.654   9.681  -5.629  1.00  0.200          O  
ATOM   1731  CB  ILE A 110     -11.522   7.616  -3.871  1.00  0.280          C  
ATOM   1732  CG1 ILE A 110     -11.492   7.011  -2.452  1.00  0.280          C  
ATOM   1733  CG2 ILE A 110     -10.615   6.780  -4.855  1.00  0.280          C  
ATOM   1734  CD1 ILE A 110     -12.208   5.735  -2.313  1.00  0.280          C  
ATOM   1735  H   ILE A 110     -12.793   9.627  -2.699  1.00  0.240          H  
ATOM   1736  HA  ILE A 110     -10.036   9.012  -3.288  1.00  0.240          H  
ATOM   1737  HB  ILE A 110     -12.561   7.626  -4.216  1.00  0.340          H  
ATOM   1738 1HG1 ILE A 110     -10.459   6.868  -2.145  1.00  0.340          H  
ATOM   1739 2HG1 ILE A 110     -11.957   7.721  -1.771  1.00  0.340          H  
ATOM   1740 1HG2 ILE A 110     -10.969   5.757  -4.925  1.00  0.340          H  
ATOM   1741 2HG2 ILE A 110     -10.633   7.219  -5.851  1.00  0.340          H  
ATOM   1742 3HG2 ILE A 110      -9.588   6.782  -4.490  1.00  0.340          H  
ATOM   1743 1HD1 ILE A 110     -12.151   5.417  -1.282  1.00  0.340          H  
ATOM   1744 2HD1 ILE A 110     -13.239   5.891  -2.594  1.00  0.340          H  
ATOM   1745 3HD1 ILE A 110     -11.766   4.993  -2.933  1.00  0.340          H  
ATOM   1746  N   ARG A 111     -11.866  10.146  -5.765  1.00  0.220          N  
ATOM   1747  CA  ARG A 111     -11.729  10.774  -7.066  1.00  0.240          C  
ATOM   1748  C   ARG A 111     -10.822  11.988  -6.992  1.00  0.220          C  
ATOM   1749  O   ARG A 111     -10.020  12.210  -7.896  1.00  0.220          O  
ATOM   1750  CB  ARG A 111     -13.075  11.216  -7.625  1.00  0.330          C  
ATOM   1751  CG  ARG A 111     -13.928  10.094  -8.057  1.00  0.330          C  
ATOM   1752  CD  ARG A 111     -15.244  10.474  -8.565  1.00  0.330          C  
ATOM   1753  NE  ARG A 111     -15.968   9.286  -9.058  1.00  0.330          N  
ATOM   1754  CZ  ARG A 111     -17.271   9.227  -9.384  1.00  0.330          C  
ATOM   1755  NH1 ARG A 111     -18.062  10.278  -9.263  1.00  0.330          N  
ATOM   1756  NH2 ARG A 111     -17.732   8.076  -9.836  1.00  0.330          N  
ATOM   1757  H   ARG A 111     -12.789  10.076  -5.323  1.00  0.260          H  
ATOM   1758  HA  ARG A 111     -11.294  10.045  -7.751  1.00  0.290          H  
ATOM   1759 1HB  ARG A 111     -13.620  11.769  -6.859  1.00  0.390          H  
ATOM   1760 2HB  ARG A 111     -12.923  11.879  -8.473  1.00  0.390          H  
ATOM   1761 1HG  ARG A 111     -13.410   9.491  -8.804  1.00  0.390          H  
ATOM   1762 2HG  ARG A 111     -14.111   9.518  -7.173  1.00  0.390          H  
ATOM   1763 1HD  ARG A 111     -15.820  10.925  -7.758  1.00  0.390          H  
ATOM   1764 2HD  ARG A 111     -15.134  11.178  -9.386  1.00  0.390          H  
ATOM   1765  HE  ARG A 111     -15.441   8.401  -9.183  1.00  0.390          H  
ATOM   1766 1HH1 ARG A 111     -17.696  11.151  -8.919  1.00  0.390          H  
ATOM   1767 2HH1 ARG A 111     -19.036  10.208  -9.518  1.00  0.390          H  
ATOM   1768 1HH2 ARG A 111     -17.059   7.290  -9.928  1.00  0.390          H  
ATOM   1769 2HH2 ARG A 111     -18.699   7.970 -10.102  1.00  0.390          H  
ATOM   1770  N   ALA A 112     -10.935  12.785  -5.924  1.00  0.210          N  
ATOM   1771  CA  ALA A 112     -10.110  13.974  -5.804  1.00  0.210          C  
ATOM   1772  C   ALA A 112      -8.620  13.611  -5.799  1.00  0.200          C  
ATOM   1773  O   ALA A 112      -7.811  14.247  -6.497  1.00  0.200          O  
ATOM   1774  CB  ALA A 112     -10.497  14.717  -4.535  1.00  0.290          C  
ATOM   1775  H   ALA A 112     -11.648  12.585  -5.216  1.00  0.250          H  
ATOM   1776  HA  ALA A 112     -10.303  14.609  -6.667  1.00  0.250          H  
ATOM   1777 1HB  ALA A 112      -9.926  15.618  -4.450  1.00  0.350          H  
ATOM   1778 2HB  ALA A 112     -11.559  14.966  -4.572  1.00  0.350          H  
ATOM   1779 3HB  ALA A 112     -10.308  14.082  -3.673  1.00  0.350          H  
ATOM   1780  N   VAL A 113      -8.270  12.545  -5.069  1.00  0.200          N  
ATOM   1781  CA  VAL A 113      -6.892  12.095  -5.034  1.00  0.200          C  
ATOM   1782  C   VAL A 113      -6.500  11.489  -6.387  1.00  0.200          C  
ATOM   1783  O   VAL A 113      -5.383  11.711  -6.860  1.00  0.220          O  
ATOM   1784  CB  VAL A 113      -6.624  11.144  -3.868  1.00  0.280          C  
ATOM   1785  CG1 VAL A 113      -5.201  10.581  -3.959  1.00  0.280          C  
ATOM   1786  CG2 VAL A 113      -6.787  11.911  -2.562  1.00  0.280          C  
ATOM   1787  H   VAL A 113      -8.982  12.089  -4.484  1.00  0.240          H  
ATOM   1788  HA  VAL A 113      -6.268  12.964  -4.856  1.00  0.240          H  
ATOM   1789  HB  VAL A 113      -7.331  10.315  -3.911  1.00  0.340          H  
ATOM   1790 1HG1 VAL A 113      -5.020   9.910  -3.122  1.00  0.340          H  
ATOM   1791 2HG1 VAL A 113      -5.091  10.040  -4.878  1.00  0.340          H  
ATOM   1792 3HG1 VAL A 113      -4.480  11.398  -3.930  1.00  0.340          H  
ATOM   1793 1HG2 VAL A 113      -6.602  11.241  -1.726  1.00  0.340          H  
ATOM   1794 2HG2 VAL A 113      -6.077  12.738  -2.531  1.00  0.340          H  
ATOM   1795 3HG2 VAL A 113      -7.801  12.307  -2.490  1.00  0.340          H  
ATOM   1796  N   LYS A 114      -7.366  10.682  -7.007  1.00  0.200          N  
ATOM   1797  CA  LYS A 114      -6.989  10.124  -8.295  1.00  0.210          C  
ATOM   1798  C   LYS A 114      -6.735  11.224  -9.325  1.00  0.230          C  
ATOM   1799  O   LYS A 114      -5.809  11.097 -10.134  1.00  0.250          O  
ATOM   1800  CB  LYS A 114      -8.036   9.146  -8.840  1.00  0.290          C  
ATOM   1801  CG  LYS A 114      -7.682   8.543 -10.235  1.00  0.290          C  
ATOM   1802  CD  LYS A 114      -6.410   7.655 -10.229  1.00  0.290          C  
ATOM   1803  CE  LYS A 114      -6.132   7.090 -11.642  1.00  0.290          C  
ATOM   1804  NZ  LYS A 114      -4.853   6.278 -11.722  1.00  0.290          N  
ATOM   1805  H   LYS A 114      -8.273  10.453  -6.585  1.00  0.240          H  
ATOM   1806  HA  LYS A 114      -6.064   9.578  -8.155  1.00  0.250          H  
ATOM   1807 1HB  LYS A 114      -8.194   8.331  -8.141  1.00  0.350          H  
ATOM   1808 2HB  LYS A 114      -8.992   9.666  -8.935  1.00  0.350          H  
ATOM   1809 1HG  LYS A 114      -8.516   7.919 -10.550  1.00  0.350          H  
ATOM   1810 2HG  LYS A 114      -7.562   9.337 -10.970  1.00  0.350          H  
ATOM   1811 1HD  LYS A 114      -5.538   8.223  -9.919  1.00  0.350          H  
ATOM   1812 2HD  LYS A 114      -6.551   6.818  -9.539  1.00  0.350          H  
ATOM   1813 1HE  LYS A 114      -6.968   6.458 -11.940  1.00  0.350          H  
ATOM   1814 2HE  LYS A 114      -6.052   7.926 -12.337  1.00  0.350          H  
ATOM   1815 1HZ  LYS A 114      -4.729   5.945 -12.659  1.00  0.350          H  
ATOM   1816 2HZ  LYS A 114      -4.041   6.839 -11.456  1.00  0.350          H  
ATOM   1817 3HZ  LYS A 114      -4.887   5.460 -11.094  1.00  0.350          H  
ATOM   1818  N   LYS A 115      -7.546  12.291  -9.323  1.00  0.240          N  
ATOM   1819  CA  LYS A 115      -7.344  13.374 -10.278  1.00  0.260          C  
ATOM   1820  C   LYS A 115      -5.959  13.998 -10.150  1.00  0.280          C  
ATOM   1821  O   LYS A 115      -5.308  14.245 -11.168  1.00  0.320          O  
ATOM   1822  CB  LYS A 115      -8.417  14.452 -10.126  1.00  0.360          C  
ATOM   1823  CG  LYS A 115      -9.803  14.051 -10.629  1.00  0.360          C  
ATOM   1824  CD  LYS A 115     -10.821  15.161 -10.383  1.00  0.360          C  
ATOM   1825  CE  LYS A 115     -12.214  14.764 -10.859  1.00  0.360          C  
ATOM   1826  NZ  LYS A 115     -13.219  15.838 -10.595  1.00  0.360          N  
ATOM   1827  H   LYS A 115      -8.335  12.325  -8.671  1.00  0.290          H  
ATOM   1828  HA  LYS A 115      -7.424  12.957 -11.281  1.00  0.310          H  
ATOM   1829 1HB  LYS A 115      -8.515  14.706  -9.068  1.00  0.430          H  
ATOM   1830 2HB  LYS A 115      -8.106  15.352 -10.652  1.00  0.430          H  
ATOM   1831 1HG  LYS A 115      -9.744  13.860 -11.701  1.00  0.430          H  
ATOM   1832 2HG  LYS A 115     -10.128  13.141 -10.144  1.00  0.430          H  
ATOM   1833 1HD  LYS A 115     -10.862  15.374  -9.313  1.00  0.430          H  
ATOM   1834 2HD  LYS A 115     -10.510  16.064 -10.905  1.00  0.430          H  
ATOM   1835 1HE  LYS A 115     -12.183  14.563 -11.928  1.00  0.430          H  
ATOM   1836 2HE  LYS A 115     -12.522  13.856 -10.337  1.00  0.430          H  
ATOM   1837 1HZ  LYS A 115     -14.128  15.539 -10.921  1.00  0.430          H  
ATOM   1838 2HZ  LYS A 115     -13.264  16.024  -9.602  1.00  0.430          H  
ATOM   1839 3HZ  LYS A 115     -12.950  16.682 -11.082  1.00  0.430          H  
ATOM   1840  N   VAL A 116      -5.477  14.217  -8.918  1.00  0.330          N  
ATOM   1841  CA  VAL A 116      -4.120  14.746  -8.777  1.00  0.360          C  
ATOM   1842  C   VAL A 116      -3.075  13.693  -9.133  1.00  0.350          C  
ATOM   1843  O   VAL A 116      -2.038  14.027  -9.710  1.00  0.390          O  
ATOM   1844  CB  VAL A 116      -3.866  15.372  -7.393  1.00  0.490          C  
ATOM   1845  CG1 VAL A 116      -3.816  14.361  -6.286  1.00  0.490          C  
ATOM   1846  CG2 VAL A 116      -2.554  16.112  -7.396  1.00  0.490          C  
ATOM   1847  H   VAL A 116      -6.092  14.062  -8.108  1.00  0.400          H  
ATOM   1848  HA  VAL A 116      -4.015  15.560  -9.493  1.00  0.430          H  
ATOM   1849  HB  VAL A 116      -4.668  16.053  -7.201  1.00  0.590          H  
ATOM   1850 1HG1 VAL A 116      -3.656  14.883  -5.356  1.00  0.590          H  
ATOM   1851 2HG1 VAL A 116      -4.742  13.863  -6.250  1.00  0.590          H  
ATOM   1852 3HG1 VAL A 116      -3.009  13.648  -6.435  1.00  0.590          H  
ATOM   1853 1HG2 VAL A 116      -2.437  16.560  -6.434  1.00  0.590          H  
ATOM   1854 2HG2 VAL A 116      -1.730  15.426  -7.583  1.00  0.590          H  
ATOM   1855 3HG2 VAL A 116      -2.563  16.881  -8.165  1.00  0.590          H  
ATOM   1856  N   CYS A 117      -3.338  12.421  -8.801  1.00  0.310          N  
ATOM   1857  CA  CYS A 117      -2.390  11.369  -9.123  1.00  0.320          C  
ATOM   1858  C   CYS A 117      -2.175  11.338 -10.627  1.00  0.450          C  
ATOM   1859  O   CYS A 117      -1.040  11.209 -11.097  1.00  0.890          O  
ATOM   1860  CB  CYS A 117      -2.863  10.016  -8.601  1.00  0.440          C  
ATOM   1861  SG  CYS A 117      -2.832   9.888  -6.783  1.00  0.440          S  
ATOM   1862  H   CYS A 117      -4.195  12.202  -8.289  1.00  0.370          H  
ATOM   1863  HA  CYS A 117      -1.451  11.583  -8.662  1.00  0.380          H  
ATOM   1864 1HB  CYS A 117      -3.871   9.834  -8.937  1.00  0.530          H  
ATOM   1865 2HB  CYS A 117      -2.236   9.225  -9.012  1.00  0.530          H  
ATOM   1866  HG  CYS A 117      -3.867  10.755  -6.591  1.00  0.530          H  
ATOM   1867  N   GLY A 118      -3.233  11.505 -11.410  1.00  0.340          N  
ATOM   1868  CA  GLY A 118      -3.023  11.562 -12.839  1.00  0.480          C  
ATOM   1869  C   GLY A 118      -2.423  10.270 -13.345  1.00  0.530          C  
ATOM   1870  O   GLY A 118      -3.079   9.234 -13.380  1.00  1.180          O  
ATOM   1871  H   GLY A 118      -4.171  11.549 -11.003  1.00  0.410          H  
ATOM   1872 1HA  GLY A 118      -3.976  11.750 -13.334  1.00  0.580          H  
ATOM   1873 2HA  GLY A 118      -2.367  12.398 -13.075  1.00  0.580          H  
ATOM   1874  N   LYS A 119      -1.169  10.344 -13.783  1.00  0.460          N  
ATOM   1875  CA  LYS A 119      -0.458   9.193 -14.329  1.00  0.590          C  
ATOM   1876  C   LYS A 119       0.149   8.289 -13.249  1.00  0.580          C  
ATOM   1877  O   LYS A 119       0.762   7.271 -13.565  1.00  1.040          O  
ATOM   1878  CB  LYS A 119       0.634   9.655 -15.292  1.00  0.770          C  
ATOM   1879  CG  LYS A 119       0.109  10.325 -16.558  1.00  0.770          C  
ATOM   1880  CD  LYS A 119       1.251  10.753 -17.479  1.00  0.770          C  
ATOM   1881  CE  LYS A 119       0.728  11.411 -18.754  1.00  0.770          C  
ATOM   1882  NZ  LYS A 119       1.837  11.862 -19.646  1.00  0.770          N  
ATOM   1883  H   LYS A 119      -0.694  11.233 -13.696  1.00  0.550          H  
ATOM   1884  HA  LYS A 119      -1.174   8.591 -14.889  1.00  0.710          H  
ATOM   1885 1HB  LYS A 119       1.291  10.358 -14.781  1.00  0.930          H  
ATOM   1886 2HB  LYS A 119       1.239   8.799 -15.591  1.00  0.930          H  
ATOM   1887 1HG  LYS A 119      -0.537   9.626 -17.090  1.00  0.930          H  
ATOM   1888 2HG  LYS A 119      -0.481  11.198 -16.288  1.00  0.930          H  
ATOM   1889 1HD  LYS A 119       1.895  11.460 -16.955  1.00  0.930          H  
ATOM   1890 2HD  LYS A 119       1.844   9.879 -17.749  1.00  0.930          H  
ATOM   1891 1HE  LYS A 119       0.109  10.696 -19.295  1.00  0.930          H  
ATOM   1892 2HE  LYS A 119       0.118  12.274 -18.486  1.00  0.930          H  
ATOM   1893 1HZ  LYS A 119       1.450  12.291 -20.475  1.00  0.930          H  
ATOM   1894 2HZ  LYS A 119       2.412  12.536 -19.158  1.00  0.930          H  
ATOM   1895 3HZ  LYS A 119       2.403  11.069 -19.912  1.00  0.930          H  
ATOM   1896  N   ARG A 120       0.007   8.664 -11.981  1.00  0.290          N  
ATOM   1897  CA  ARG A 120       0.510   7.847 -10.879  1.00  0.240          C  
ATOM   1898  C   ARG A 120      -0.534   6.814 -10.480  1.00  0.230          C  
ATOM   1899  O   ARG A 120      -1.729   6.978 -10.750  1.00  0.270          O  
ATOM   1900  CB  ARG A 120       0.902   8.689  -9.666  1.00  0.360          C  
ATOM   1901  CG  ARG A 120       2.365   9.133  -9.633  1.00  0.360          C  
ATOM   1902  CD  ARG A 120       2.746  10.097 -10.642  1.00  0.360          C  
ATOM   1903  NE  ARG A 120       4.155  10.462 -10.452  1.00  0.360          N  
ATOM   1904  CZ  ARG A 120       4.870  11.282 -11.257  1.00  0.360          C  
ATOM   1905  NH1 ARG A 120       4.311  11.841 -12.319  1.00  0.360          N  
ATOM   1906  NH2 ARG A 120       6.136  11.523 -10.965  1.00  0.360          N  
ATOM   1907  H   ARG A 120      -0.476   9.542 -11.778  1.00  0.350          H  
ATOM   1908  HA  ARG A 120       1.399   7.312 -11.214  1.00  0.290          H  
ATOM   1909 1HB  ARG A 120       0.288   9.581  -9.623  1.00  0.430          H  
ATOM   1910 2HB  ARG A 120       0.714   8.118  -8.752  1.00  0.430          H  
ATOM   1911 1HG  ARG A 120       2.611   9.541  -8.653  1.00  0.430          H  
ATOM   1912 2HG  ARG A 120       2.990   8.293  -9.827  1.00  0.430          H  
ATOM   1913 1HD  ARG A 120       2.633   9.661 -11.632  1.00  0.430          H  
ATOM   1914 2HD  ARG A 120       2.128  10.991 -10.552  1.00  0.430          H  
ATOM   1915  HE  ARG A 120       4.644  10.049  -9.624  1.00  0.430          H  
ATOM   1916 1HH1 ARG A 120       3.342  11.662 -12.536  1.00  0.430          H  
ATOM   1917 2HH1 ARG A 120       4.854  12.454 -12.911  1.00  0.430          H  
ATOM   1918 1HH2 ARG A 120       6.553  11.086 -10.144  1.00  0.430          H  
ATOM   1919 2HH2 ARG A 120       6.687  12.132 -11.548  1.00  0.430          H  
ATOM   1920  N   LYS A 121      -0.093   5.735  -9.845  1.00  0.200          N  
ATOM   1921  CA  LYS A 121      -1.064   4.739  -9.390  1.00  0.180          C  
ATOM   1922  C   LYS A 121      -1.620   5.086  -8.022  1.00  0.160          C  
ATOM   1923  O   LYS A 121      -0.889   5.553  -7.139  1.00  0.170          O  
ATOM   1924  CB  LYS A 121      -0.465   3.331  -9.366  1.00  0.260          C  
ATOM   1925  CG  LYS A 121       0.032   2.794 -10.724  1.00  0.260          C  
ATOM   1926  CD  LYS A 121      -1.149   2.547 -11.674  1.00  0.260          C  
ATOM   1927  CE  LYS A 121      -0.742   1.919 -12.985  1.00  0.260          C  
ATOM   1928  NZ  LYS A 121      -1.935   1.705 -13.870  1.00  0.260          N  
ATOM   1929  H   LYS A 121       0.911   5.654  -9.645  1.00  0.240          H  
ATOM   1930  HA  LYS A 121      -1.911   4.741 -10.075  1.00  0.220          H  
ATOM   1931 1HB  LYS A 121       0.337   3.297  -8.659  1.00  0.310          H  
ATOM   1932 2HB  LYS A 121      -1.226   2.635  -9.008  1.00  0.310          H  
ATOM   1933 1HG  LYS A 121       0.705   3.525 -11.174  1.00  0.310          H  
ATOM   1934 2HG  LYS A 121       0.584   1.864 -10.566  1.00  0.310          H  
ATOM   1935 1HD  LYS A 121      -1.861   1.885 -11.189  1.00  0.310          H  
ATOM   1936 2HD  LYS A 121      -1.653   3.483 -11.905  1.00  0.310          H  
ATOM   1937 1HE  LYS A 121      -0.037   2.576 -13.492  1.00  0.310          H  
ATOM   1938 2HE  LYS A 121      -0.262   0.959 -12.796  1.00  0.310          H  
ATOM   1939 1HZ  LYS A 121      -1.644   1.289 -14.742  1.00  0.310          H  
ATOM   1940 2HZ  LYS A 121      -2.595   1.089 -13.406  1.00  0.310          H  
ATOM   1941 3HZ  LYS A 121      -2.386   2.591 -14.052  1.00  0.310          H  
ATOM   1942  N   LEU A 122      -2.915   4.824  -7.839  1.00  0.150          N  
ATOM   1943  CA  LEU A 122      -3.560   5.068  -6.555  1.00  0.130          C  
ATOM   1944  C   LEU A 122      -4.140   3.818  -5.912  1.00  0.120          C  
ATOM   1945  O   LEU A 122      -5.010   3.132  -6.481  1.00  0.140          O  
ATOM   1946  CB  LEU A 122      -4.684   6.105  -6.705  1.00  0.190          C  
ATOM   1947  CG  LEU A 122      -5.513   6.432  -5.412  1.00  0.190          C  
ATOM   1948  CD1 LEU A 122      -4.597   7.082  -4.373  1.00  0.190          C  
ATOM   1949  CD2 LEU A 122      -6.651   7.361  -5.782  1.00  0.190          C  
ATOM   1950  H   LEU A 122      -3.451   4.452  -8.634  1.00  0.180          H  
ATOM   1951  HA  LEU A 122      -2.806   5.469  -5.885  1.00  0.160          H  
ATOM   1952 1HB  LEU A 122      -4.243   7.036  -7.058  1.00  0.230          H  
ATOM   1953 2HB  LEU A 122      -5.378   5.750  -7.466  1.00  0.230          H  
ATOM   1954  HG  LEU A 122      -5.929   5.520  -4.978  1.00  0.230          H  
ATOM   1955 1HD1 LEU A 122      -5.156   7.321  -3.508  1.00  0.230          H  
ATOM   1956 2HD1 LEU A 122      -3.807   6.411  -4.092  1.00  0.230          H  
ATOM   1957 3HD1 LEU A 122      -4.165   7.977  -4.776  1.00  0.230          H  
ATOM   1958 1HD2 LEU A 122      -7.237   7.607  -4.904  1.00  0.230          H  
ATOM   1959 2HD2 LEU A 122      -6.239   8.264  -6.198  1.00  0.230          H  
ATOM   1960 3HD2 LEU A 122      -7.291   6.874  -6.515  1.00  0.230          H  
ATOM   1961  N   LYS A 123      -3.701   3.562  -4.690  1.00  0.110          N  
ATOM   1962  CA  LYS A 123      -4.204   2.442  -3.934  1.00  0.120          C  
ATOM   1963  C   LYS A 123      -5.038   3.039  -2.804  1.00  0.160          C  
ATOM   1964  O   LYS A 123      -4.623   4.032  -2.205  1.00  0.190          O  
ATOM   1965  CB  LYS A 123      -3.060   1.604  -3.343  1.00  0.160          C  
ATOM   1966  CG  LYS A 123      -2.017   1.074  -4.356  1.00  0.160          C  
ATOM   1967  CD  LYS A 123      -1.192  -0.067  -3.741  1.00  0.160          C  
ATOM   1968  CE  LYS A 123      -0.275  -0.788  -4.745  1.00  0.160          C  
ATOM   1969  NZ  LYS A 123       0.758   0.058  -5.316  1.00  0.160          N  
ATOM   1970  H   LYS A 123      -2.972   4.162  -4.295  1.00  0.130          H  
ATOM   1971  HA  LYS A 123      -4.842   1.831  -4.560  1.00  0.140          H  
ATOM   1972 1HB  LYS A 123      -2.519   2.185  -2.619  1.00  0.200          H  
ATOM   1973 2HB  LYS A 123      -3.481   0.748  -2.816  1.00  0.200          H  
ATOM   1974 1HG  LYS A 123      -2.423   0.851  -5.308  1.00  0.200          H  
ATOM   1975 2HG  LYS A 123      -1.321   1.903  -4.505  1.00  0.200          H  
ATOM   1976 1HD  LYS A 123      -0.578   0.322  -2.933  1.00  0.200          H  
ATOM   1977 2HD  LYS A 123      -1.876  -0.804  -3.324  1.00  0.200          H  
ATOM   1978 1HE  LYS A 123       0.210  -1.610  -4.250  1.00  0.200          H  
ATOM   1979 2HE  LYS A 123      -0.861  -1.171  -5.529  1.00  0.200          H  
ATOM   1980 1HZ  LYS A 123       1.301  -0.523  -5.960  1.00  0.200          H  
ATOM   1981 2HZ  LYS A 123       0.352   0.825  -5.821  1.00  0.200          H  
ATOM   1982 3HZ  LYS A 123       1.369   0.424  -4.601  1.00  0.200          H  
ATOM   1983  N   VAL A 124      -6.163   2.425  -2.455  1.00  0.170          N  
ATOM   1984  CA  VAL A 124      -6.955   2.957  -1.341  1.00  0.170          C  
ATOM   1985  C   VAL A 124      -7.064   1.984  -0.177  1.00  0.160          C  
ATOM   1986  O   VAL A 124      -7.543   0.868  -0.333  1.00  0.190          O  
ATOM   1987  CB  VAL A 124      -8.369   3.314  -1.816  1.00  0.240          C  
ATOM   1988  CG1 VAL A 124      -9.212   3.859  -0.632  1.00  0.240          C  
ATOM   1989  CG2 VAL A 124      -8.300   4.327  -2.944  1.00  0.240          C  
ATOM   1990  H   VAL A 124      -6.479   1.623  -3.008  1.00  0.200          H  
ATOM   1991  HA  VAL A 124      -6.479   3.865  -0.975  1.00  0.200          H  
ATOM   1992  HB  VAL A 124      -8.839   2.417  -2.183  1.00  0.290          H  
ATOM   1993 1HG1 VAL A 124     -10.201   4.090  -0.980  1.00  0.290          H  
ATOM   1994 2HG1 VAL A 124      -9.286   3.116   0.161  1.00  0.290          H  
ATOM   1995 3HG1 VAL A 124      -8.750   4.764  -0.236  1.00  0.290          H  
ATOM   1996 1HG2 VAL A 124      -9.303   4.547  -3.285  1.00  0.290          H  
ATOM   1997 2HG2 VAL A 124      -7.839   5.218  -2.604  1.00  0.290          H  
ATOM   1998 3HG2 VAL A 124      -7.723   3.920  -3.757  1.00  0.290          H  
ATOM   1999  N   ILE A 125      -6.666   2.428   1.002  1.00  0.130          N  
ATOM   2000  CA  ILE A 125      -6.714   1.616   2.201  1.00  0.130          C  
ATOM   2001  C   ILE A 125      -8.100   1.694   2.786  1.00  0.140          C  
ATOM   2002  O   ILE A 125      -8.609   2.783   3.067  1.00  0.180          O  
ATOM   2003  CB  ILE A 125      -5.681   2.100   3.233  1.00  0.180          C  
ATOM   2004  CG1 ILE A 125      -4.326   1.985   2.648  1.00  0.180          C  
ATOM   2005  CG2 ILE A 125      -5.778   1.227   4.487  1.00  0.180          C  
ATOM   2006  CD1 ILE A 125      -3.214   2.736   3.353  1.00  0.180          C  
ATOM   2007  H   ILE A 125      -6.305   3.374   1.054  1.00  0.160          H  
ATOM   2008  HA  ILE A 125      -6.506   0.587   1.943  1.00  0.160          H  
ATOM   2009  HB  ILE A 125      -5.844   3.096   3.486  1.00  0.220          H  
ATOM   2010 1HG1 ILE A 125      -4.096   0.955   2.688  1.00  0.220          H  
ATOM   2011 2HG1 ILE A 125      -4.348   2.311   1.609  1.00  0.220          H  
ATOM   2012 1HG2 ILE A 125      -5.056   1.531   5.194  1.00  0.220          H  
ATOM   2013 2HG2 ILE A 125      -6.753   1.326   4.932  1.00  0.220          H  
ATOM   2014 3HG2 ILE A 125      -5.598   0.180   4.221  1.00  0.220          H  
ATOM   2015 1HD1 ILE A 125      -2.281   2.549   2.854  1.00  0.220          H  
ATOM   2016 2HD1 ILE A 125      -3.419   3.799   3.309  1.00  0.220          H  
ATOM   2017 3HD1 ILE A 125      -3.133   2.418   4.372  1.00  0.220          H  
ATOM   2018  N   ILE A 126      -8.733   0.543   2.980  1.00  0.170          N  
ATOM   2019  CA  ILE A 126     -10.097   0.585   3.497  1.00  0.260          C  
ATOM   2020  C   ILE A 126     -10.209   0.124   4.938  1.00  0.190          C  
ATOM   2021  O   ILE A 126     -11.311  -0.014   5.446  1.00  0.270          O  
ATOM   2022  CB  ILE A 126     -11.082  -0.197   2.608  1.00  0.330          C  
ATOM   2023  CG1 ILE A 126     -10.752  -1.700   2.574  1.00  0.330          C  
ATOM   2024  CG2 ILE A 126     -10.998   0.412   1.203  1.00  0.330          C  
ATOM   2025  CD1 ILE A 126     -11.842  -2.562   1.947  1.00  0.330          C  
ATOM   2026  H   ILE A 126      -8.254  -0.330   2.724  1.00  0.200          H  
ATOM   2027  HA  ILE A 126     -10.434   1.618   3.474  1.00  0.310          H  
ATOM   2028  HB  ILE A 126     -12.091  -0.085   2.997  1.00  0.390          H  
ATOM   2029 1HG1 ILE A 126      -9.829  -1.847   2.014  1.00  0.390          H  
ATOM   2030 2HG1 ILE A 126     -10.597  -2.050   3.592  1.00  0.390          H  
ATOM   2031 1HG2 ILE A 126     -11.686  -0.068   0.519  1.00  0.390          H  
ATOM   2032 2HG2 ILE A 126     -11.232   1.454   1.270  1.00  0.390          H  
ATOM   2033 3HG2 ILE A 126      -9.989   0.307   0.828  1.00  0.390          H  
ATOM   2034 1HD1 ILE A 126     -11.523  -3.588   1.976  1.00  0.390          H  
ATOM   2035 2HD1 ILE A 126     -12.760  -2.453   2.519  1.00  0.390          H  
ATOM   2036 3HD1 ILE A 126     -12.021  -2.276   0.918  1.00  0.390          H  
ATOM   2037  N   GLU A 127      -9.081  -0.104   5.594  1.00  0.250          N  
ATOM   2038  CA  GLU A 127      -9.065  -0.518   6.990  1.00  0.240          C  
ATOM   2039  C   GLU A 127     -10.103  -1.561   7.284  1.00  0.230          C  
ATOM   2040  O   GLU A 127     -11.046  -1.302   8.037  1.00  0.250          O  
ATOM   2041  CB  GLU A 127      -9.282   0.652   7.963  1.00  0.340          C  
ATOM   2042  CG  GLU A 127      -8.227   1.746   7.954  1.00  0.340          C  
ATOM   2043  CD  GLU A 127      -6.880   1.272   8.464  1.00  0.340          C  
ATOM   2044  OE1 GLU A 127      -6.406   0.292   7.959  1.00  0.340          O  
ATOM   2045  OE2 GLU A 127      -6.317   1.860   9.336  1.00  0.340          O  
ATOM   2046  H   GLU A 127      -8.211   0.025   5.102  1.00  0.300          H  
ATOM   2047  HA  GLU A 127      -8.105  -0.986   7.189  1.00  0.290          H  
ATOM   2048 1HB  GLU A 127     -10.241   1.105   7.761  1.00  0.410          H  
ATOM   2049 2HB  GLU A 127      -9.325   0.261   8.979  1.00  0.410          H  
ATOM   2050 1HG  GLU A 127      -8.112   2.120   6.936  1.00  0.410          H  
ATOM   2051 2HG  GLU A 127      -8.575   2.574   8.573  1.00  0.410          H  
ATOM   2052  N   THR A 128      -9.919  -2.774   6.763  1.00  0.240          N  
ATOM   2053  CA  THR A 128     -10.941  -3.799   6.938  1.00  0.280          C  
ATOM   2054  C   THR A 128     -11.150  -4.099   8.423  1.00  0.300          C  
ATOM   2055  O   THR A 128     -12.223  -4.515   8.837  1.00  0.310          O  
ATOM   2056  CB  THR A 128     -10.583  -5.102   6.214  1.00  0.380          C  
ATOM   2057  OG1 THR A 128      -9.366  -5.626   6.737  1.00  0.380          O  
ATOM   2058  CG2 THR A 128     -10.428  -4.854   4.712  1.00  0.380          C  
ATOM   2059  H   THR A 128      -9.077  -2.966   6.209  1.00  0.290          H  
ATOM   2060  HA  THR A 128     -11.878  -3.425   6.526  1.00  0.340          H  
ATOM   2061  HB  THR A 128     -11.363  -5.823   6.387  1.00  0.450          H  
ATOM   2062  HG1 THR A 128      -9.411  -6.617   6.644  1.00  0.450          H  
ATOM   2063 1HG2 THR A 128     -10.182  -5.781   4.222  1.00  0.450          H  
ATOM   2064 2HG2 THR A 128     -11.355  -4.469   4.314  1.00  0.450          H  
ATOM   2065 3HG2 THR A 128      -9.636  -4.135   4.539  1.00  0.450          H  
ATOM   2066  N   ALA A 129     -10.170  -3.744   9.248  1.00  0.310          N  
ATOM   2067  CA  ALA A 129     -10.186  -3.905  10.695  1.00  0.340          C  
ATOM   2068  C   ALA A 129     -11.379  -3.196  11.337  1.00  0.310          C  
ATOM   2069  O   ALA A 129     -11.803  -3.547  12.440  1.00  0.330          O  
ATOM   2070  CB  ALA A 129      -8.913  -3.314  11.278  1.00  0.460          C  
ATOM   2071  H   ALA A 129      -9.340  -3.381   8.804  1.00  0.370          H  
ATOM   2072  HA  ALA A 129     -10.252  -4.969  10.919  1.00  0.410          H  
ATOM   2073 1HB  ALA A 129      -8.921  -3.451  12.343  1.00  0.560          H  
ATOM   2074 2HB  ALA A 129      -8.049  -3.809  10.841  1.00  0.560          H  
ATOM   2075 3HB  ALA A 129      -8.874  -2.250  11.045  1.00  0.560          H  
ATOM   2076  N   LEU A 130     -11.833  -2.123  10.695  1.00  0.290          N  
ATOM   2077  CA  LEU A 130     -12.918  -1.295  11.179  1.00  0.280          C  
ATOM   2078  C   LEU A 130     -14.258  -1.554  10.477  1.00  0.290          C  
ATOM   2079  O   LEU A 130     -15.254  -0.894  10.810  1.00  0.300          O  
ATOM   2080  CB  LEU A 130     -12.511   0.173  10.964  1.00  0.400          C  
ATOM   2081  CG  LEU A 130     -11.192   0.634  11.671  1.00  0.400          C  
ATOM   2082  CD1 LEU A 130     -10.871   2.060  11.258  1.00  0.400          C  
ATOM   2083  CD2 LEU A 130     -11.336   0.554  13.183  1.00  0.400          C  
ATOM   2084  H   LEU A 130     -11.440  -1.896   9.777  1.00  0.350          H  
ATOM   2085  HA  LEU A 130     -13.062  -1.500  12.235  1.00  0.340          H  
ATOM   2086 1HB  LEU A 130     -12.383   0.331   9.885  1.00  0.480          H  
ATOM   2087 2HB  LEU A 130     -13.320   0.814  11.313  1.00  0.480          H  
ATOM   2088  HG  LEU A 130     -10.372  -0.005  11.350  1.00  0.480          H  
ATOM   2089 1HD1 LEU A 130      -9.943   2.367  11.732  1.00  0.480          H  
ATOM   2090 2HD1 LEU A 130     -10.754   2.101  10.186  1.00  0.480          H  
ATOM   2091 3HD1 LEU A 130     -11.672   2.726  11.564  1.00  0.480          H  
ATOM   2092 1HD2 LEU A 130     -10.407   0.882  13.647  1.00  0.480          H  
ATOM   2093 2HD2 LEU A 130     -12.155   1.206  13.510  1.00  0.480          H  
ATOM   2094 3HD2 LEU A 130     -11.544  -0.466  13.489  1.00  0.480          H  
ATOM   2095  N   LEU A 131     -14.278  -2.447   9.476  1.00  0.290          N  
ATOM   2096  CA  LEU A 131     -15.466  -2.671   8.645  1.00  0.290          C  
ATOM   2097  C   LEU A 131     -16.083  -4.070   8.745  1.00  0.300          C  
ATOM   2098  O   LEU A 131     -15.387  -5.065   8.947  1.00  0.330          O  
ATOM   2099  CB  LEU A 131     -15.115  -2.426   7.168  1.00  0.410          C  
ATOM   2100  CG  LEU A 131     -14.526  -1.035   6.742  1.00  0.410          C  
ATOM   2101  CD1 LEU A 131     -14.242  -1.087   5.222  1.00  0.410          C  
ATOM   2102  CD2 LEU A 131     -15.473   0.120   7.111  1.00  0.410          C  
ATOM   2103  H   LEU A 131     -13.449  -3.018   9.292  1.00  0.350          H  
ATOM   2104  HA  LEU A 131     -16.237  -1.967   8.949  1.00  0.350          H  
ATOM   2105 1HB  LEU A 131     -14.354  -3.152   6.919  1.00  0.490          H  
ATOM   2106 2HB  LEU A 131     -15.981  -2.637   6.564  1.00  0.490          H  
ATOM   2107  HG  LEU A 131     -13.565  -0.876   7.250  1.00  0.490          H  
ATOM   2108 1HD1 LEU A 131     -13.802  -0.142   4.906  1.00  0.490          H  
ATOM   2109 2HD1 LEU A 131     -13.544  -1.895   5.008  1.00  0.490          H  
ATOM   2110 3HD1 LEU A 131     -15.173  -1.253   4.679  1.00  0.490          H  
ATOM   2111 1HD2 LEU A 131     -15.026   1.055   6.795  1.00  0.490          H  
ATOM   2112 2HD2 LEU A 131     -16.416   0.005   6.623  1.00  0.490          H  
ATOM   2113 3HD2 LEU A 131     -15.625   0.139   8.183  1.00  0.490          H  
ATOM   2114  N   THR A 132     -17.397  -4.149   8.537  1.00  0.310          N  
ATOM   2115  CA  THR A 132     -18.083  -5.441   8.461  1.00  0.350          C  
ATOM   2116  C   THR A 132     -17.874  -5.995   7.060  1.00  0.330          C  
ATOM   2117  O   THR A 132     -17.463  -5.259   6.166  1.00  0.340          O  
ATOM   2118  CB  THR A 132     -19.596  -5.314   8.726  1.00  0.470          C  
ATOM   2119  OG1 THR A 132     -20.215  -4.550   7.667  1.00  0.470          O  
ATOM   2120  CG2 THR A 132     -19.809  -4.591  10.045  1.00  0.470          C  
ATOM   2121  H   THR A 132     -17.934  -3.278   8.413  1.00  0.370          H  
ATOM   2122  HA  THR A 132     -17.642  -6.130   9.183  1.00  0.420          H  
ATOM   2123  HB  THR A 132     -20.048  -6.301   8.770  1.00  0.570          H  
ATOM   2124  HG1 THR A 132     -21.170  -4.513   7.827  1.00  0.570          H  
ATOM   2125 1HG2 THR A 132     -20.876  -4.493  10.239  1.00  0.570          H  
ATOM   2126 2HG2 THR A 132     -19.343  -5.161  10.847  1.00  0.570          H  
ATOM   2127 3HG2 THR A 132     -19.362  -3.600  10.001  1.00  0.570          H  
ATOM   2128  N   ASN A 133     -18.207  -7.262   6.814  1.00  0.350          N  
ATOM   2129  CA  ASN A 133     -17.997  -7.792   5.462  1.00  0.360          C  
ATOM   2130  C   ASN A 133     -18.785  -7.026   4.398  1.00  0.340          C  
ATOM   2131  O   ASN A 133     -18.295  -6.817   3.283  1.00  0.370          O  
ATOM   2132  CB  ASN A 133     -18.340  -9.262   5.418  1.00  0.500          C  
ATOM   2133  CG  ASN A 133     -17.328 -10.077   6.152  1.00  0.500          C  
ATOM   2134  OD1 ASN A 133     -16.224  -9.599   6.425  1.00  0.500          O  
ATOM   2135  ND2 ASN A 133     -17.673 -11.290   6.477  1.00  0.500          N  
ATOM   2136  H   ASN A 133     -18.552  -7.852   7.557  1.00  0.420          H  
ATOM   2137  HA  ASN A 133     -16.946  -7.682   5.210  1.00  0.430          H  
ATOM   2138 1HB  ASN A 133     -19.323  -9.427   5.858  1.00  0.600          H  
ATOM   2139 2HB  ASN A 133     -18.382  -9.596   4.380  1.00  0.600          H  
ATOM   2140 1HD2 ASN A 133     -17.030 -11.876   6.972  1.00  0.600          H  
ATOM   2141 2HD2 ASN A 133     -18.579 -11.639   6.236  1.00  0.600          H  
ATOM   2142  N   ASP A 134     -19.988  -6.560   4.748  1.00  0.310          N  
ATOM   2143  CA  ASP A 134     -20.791  -5.822   3.781  1.00  0.310          C  
ATOM   2144  C   ASP A 134     -20.134  -4.481   3.507  1.00  0.290          C  
ATOM   2145  O   ASP A 134     -20.055  -4.037   2.358  1.00  0.280          O  
ATOM   2146  CB  ASP A 134     -22.198  -5.581   4.316  1.00  0.430          C  
ATOM   2147  CG  ASP A 134     -23.056  -6.835   4.406  1.00  0.430          C  
ATOM   2148  OD1 ASP A 134     -22.731  -7.837   3.814  1.00  0.430          O  
ATOM   2149  OD2 ASP A 134     -24.038  -6.772   5.096  1.00  0.430          O  
ATOM   2150  H   ASP A 134     -20.348  -6.767   5.667  1.00  0.370          H  
ATOM   2151  HA  ASP A 134     -20.842  -6.389   2.850  1.00  0.370          H  
ATOM   2152 1HB  ASP A 134     -22.132  -5.134   5.306  1.00  0.520          H  
ATOM   2153 2HB  ASP A 134     -22.705  -4.860   3.671  1.00  0.520          H  
ATOM   2154  N   GLU A 135     -19.626  -3.852   4.567  1.00  0.290          N  
ATOM   2155  CA  GLU A 135     -18.933  -2.585   4.433  1.00  0.270          C  
ATOM   2156  C   GLU A 135     -17.671  -2.726   3.587  1.00  0.260          C  
ATOM   2157  O   GLU A 135     -17.388  -1.852   2.771  1.00  0.250          O  
ATOM   2158  CB  GLU A 135     -18.655  -2.011   5.805  1.00  0.390          C  
ATOM   2159  CG  GLU A 135     -19.884  -1.455   6.491  1.00  0.390          C  
ATOM   2160  CD  GLU A 135     -19.651  -1.014   7.902  1.00  0.390          C  
ATOM   2161  OE1 GLU A 135     -18.755  -1.524   8.549  1.00  0.390          O  
ATOM   2162  OE2 GLU A 135     -20.366  -0.146   8.343  1.00  0.390          O  
ATOM   2163  H   GLU A 135     -19.764  -4.253   5.497  1.00  0.350          H  
ATOM   2164  HA  GLU A 135     -19.600  -1.892   3.919  1.00  0.320          H  
ATOM   2165 1HB  GLU A 135     -18.291  -2.800   6.424  1.00  0.460          H  
ATOM   2166 2HB  GLU A 135     -17.899  -1.282   5.750  1.00  0.460          H  
ATOM   2167 1HG  GLU A 135     -20.241  -0.602   5.914  1.00  0.460          H  
ATOM   2168 2HG  GLU A 135     -20.664  -2.213   6.476  1.00  0.460          H  
ATOM   2169  N   ILE A 136     -16.958  -3.845   3.725  1.00  0.270          N  
ATOM   2170  CA  ILE A 136     -15.758  -4.107   2.932  1.00  0.250          C  
ATOM   2171  C   ILE A 136     -16.116  -4.198   1.454  1.00  0.240          C  
ATOM   2172  O   ILE A 136     -15.423  -3.613   0.616  1.00  0.230          O  
ATOM   2173  CB  ILE A 136     -15.051  -5.400   3.399  1.00  0.360          C  
ATOM   2174  CG1 ILE A 136     -14.489  -5.148   4.801  1.00  0.360          C  
ATOM   2175  CG2 ILE A 136     -13.945  -5.837   2.403  1.00  0.360          C  
ATOM   2176  CD1 ILE A 136     -14.032  -6.370   5.558  1.00  0.360          C  
ATOM   2177  H   ILE A 136     -17.247  -4.501   4.458  1.00  0.320          H  
ATOM   2178  HA  ILE A 136     -15.070  -3.277   3.068  1.00  0.300          H  
ATOM   2179  HB  ILE A 136     -15.788  -6.195   3.481  1.00  0.430          H  
ATOM   2180 1HG1 ILE A 136     -13.660  -4.459   4.720  1.00  0.430          H  
ATOM   2181 2HG1 ILE A 136     -15.257  -4.682   5.384  1.00  0.430          H  
ATOM   2182 1HG2 ILE A 136     -13.471  -6.749   2.753  1.00  0.430          H  
ATOM   2183 2HG2 ILE A 136     -14.369  -6.025   1.419  1.00  0.430          H  
ATOM   2184 3HG2 ILE A 136     -13.208  -5.064   2.324  1.00  0.430          H  
ATOM   2185 1HD1 ILE A 136     -13.679  -6.059   6.548  1.00  0.430          H  
ATOM   2186 2HD1 ILE A 136     -14.854  -7.057   5.688  1.00  0.430          H  
ATOM   2187 3HD1 ILE A 136     -13.228  -6.878   5.036  1.00  0.430          H  
ATOM   2188  N   LYS A 137     -17.168  -4.956   1.119  1.00  0.250          N  
ATOM   2189  CA  LYS A 137     -17.570  -5.065  -0.278  1.00  0.250          C  
ATOM   2190  C   LYS A 137     -17.954  -3.700  -0.847  1.00  0.230          C  
ATOM   2191  O   LYS A 137     -17.551  -3.350  -1.966  1.00  0.230          O  
ATOM   2192  CB  LYS A 137     -18.743  -6.033  -0.428  1.00  0.350          C  
ATOM   2193  CG  LYS A 137     -18.384  -7.485  -0.202  1.00  0.350          C  
ATOM   2194  CD  LYS A 137     -19.599  -8.395  -0.325  1.00  0.350          C  
ATOM   2195  CE  LYS A 137     -19.238  -9.852  -0.057  1.00  0.350          C  
ATOM   2196  NZ  LYS A 137     -20.439 -10.739  -0.114  1.00  0.350          N  
ATOM   2197  H   LYS A 137     -17.674  -5.466   1.853  1.00  0.300          H  
ATOM   2198  HA  LYS A 137     -16.725  -5.443  -0.852  1.00  0.300          H  
ATOM   2199 1HB  LYS A 137     -19.519  -5.766   0.297  1.00  0.420          H  
ATOM   2200 2HB  LYS A 137     -19.174  -5.933  -1.422  1.00  0.420          H  
ATOM   2201 1HG  LYS A 137     -17.629  -7.786  -0.927  1.00  0.420          H  
ATOM   2202 2HG  LYS A 137     -17.968  -7.587   0.797  1.00  0.420          H  
ATOM   2203 1HD  LYS A 137     -20.356  -8.082   0.400  1.00  0.420          H  
ATOM   2204 2HD  LYS A 137     -20.020  -8.310  -1.326  1.00  0.420          H  
ATOM   2205 1HE  LYS A 137     -18.515 -10.184  -0.801  1.00  0.420          H  
ATOM   2206 2HE  LYS A 137     -18.787  -9.930   0.935  1.00  0.420          H  
ATOM   2207 1HZ  LYS A 137     -20.165 -11.695   0.070  1.00  0.420          H  
ATOM   2208 2HZ  LYS A 137     -21.111 -10.440   0.586  1.00  0.420          H  
ATOM   2209 3HZ  LYS A 137     -20.860 -10.682  -1.031  1.00  0.420          H  
ATOM   2210  N   ASP A 138     -18.695  -2.898  -0.064  1.00  0.240          N  
ATOM   2211  CA  ASP A 138     -19.070  -1.576  -0.531  1.00  0.240          C  
ATOM   2212  C   ASP A 138     -17.840  -0.690  -0.685  1.00  0.240          C  
ATOM   2213  O   ASP A 138     -17.742   0.048  -1.662  1.00  0.250          O  
ATOM   2214  CB  ASP A 138     -20.074  -0.909   0.414  1.00  0.340          C  
ATOM   2215  CG  ASP A 138     -21.498  -1.471   0.364  1.00  0.340          C  
ATOM   2216  OD1 ASP A 138     -21.829  -2.201  -0.539  1.00  0.340          O  
ATOM   2217  OD2 ASP A 138     -22.256  -1.127   1.238  1.00  0.340          O  
ATOM   2218  H   ASP A 138     -19.042  -3.238   0.840  1.00  0.290          H  
ATOM   2219  HA  ASP A 138     -19.542  -1.680  -1.506  1.00  0.290          H  
ATOM   2220 1HB  ASP A 138     -19.731  -1.064   1.429  1.00  0.400          H  
ATOM   2221 2HB  ASP A 138     -20.104   0.166   0.232  1.00  0.400          H  
ATOM   2222  N   ALA A 139     -16.871  -0.795   0.237  1.00  0.240          N  
ATOM   2223  CA  ALA A 139     -15.654   0.005   0.175  1.00  0.230          C  
ATOM   2224  C   ALA A 139     -14.901  -0.264  -1.111  1.00  0.220          C  
ATOM   2225  O   ALA A 139     -14.383   0.669  -1.735  1.00  0.220          O  
ATOM   2226  CB  ALA A 139     -14.780  -0.284   1.375  1.00  0.330          C  
ATOM   2227  H   ALA A 139     -17.016  -1.398   1.048  1.00  0.290          H  
ATOM   2228  HA  ALA A 139     -15.926   1.050   0.182  1.00  0.280          H  
ATOM   2229 1HB  ALA A 139     -13.898   0.324   1.337  1.00  0.390          H  
ATOM   2230 2HB  ALA A 139     -15.329  -0.064   2.289  1.00  0.390          H  
ATOM   2231 3HB  ALA A 139     -14.505  -1.327   1.367  1.00  0.390          H  
ATOM   2232  N   VAL A 140     -14.871  -1.523  -1.545  1.00  0.230          N  
ATOM   2233  CA  VAL A 140     -14.213  -1.833  -2.800  1.00  0.240          C  
ATOM   2234  C   VAL A 140     -14.985  -1.199  -3.954  1.00  0.250          C  
ATOM   2235  O   VAL A 140     -14.375  -0.591  -4.835  1.00  0.250          O  
ATOM   2236  CB  VAL A 140     -14.045  -3.349  -3.008  1.00  0.330          C  
ATOM   2237  CG1 VAL A 140     -13.514  -3.657  -4.435  1.00  0.330          C  
ATOM   2238  CG2 VAL A 140     -13.061  -3.876  -1.983  1.00  0.330          C  
ATOM   2239  H   VAL A 140     -15.270  -2.263  -0.951  1.00  0.280          H  
ATOM   2240  HA  VAL A 140     -13.216  -1.399  -2.774  1.00  0.290          H  
ATOM   2241  HB  VAL A 140     -15.012  -3.840  -2.884  1.00  0.400          H  
ATOM   2242 1HG1 VAL A 140     -13.398  -4.725  -4.540  1.00  0.400          H  
ATOM   2243 2HG1 VAL A 140     -14.216  -3.300  -5.186  1.00  0.400          H  
ATOM   2244 3HG1 VAL A 140     -12.554  -3.180  -4.589  1.00  0.400          H  
ATOM   2245 1HG2 VAL A 140     -12.948  -4.928  -2.128  1.00  0.400          H  
ATOM   2246 2HG2 VAL A 140     -12.108  -3.394  -2.119  1.00  0.400          H  
ATOM   2247 3HG2 VAL A 140     -13.427  -3.680  -0.978  1.00  0.400          H  
ATOM   2248  N   ASN A 141     -16.317  -1.322  -3.962  1.00  0.260          N  
ATOM   2249  CA  ASN A 141     -17.094  -0.732  -5.050  1.00  0.300          C  
ATOM   2250  C   ASN A 141     -16.917   0.793  -5.098  1.00  0.280          C  
ATOM   2251  O   ASN A 141     -16.859   1.379  -6.182  1.00  0.290          O  
ATOM   2252  CB  ASN A 141     -18.535  -1.150  -4.934  1.00  0.400          C  
ATOM   2253  CG  ASN A 141     -18.695  -2.612  -5.298  1.00  0.400          C  
ATOM   2254  OD1 ASN A 141     -17.834  -3.209  -5.951  1.00  0.400          O  
ATOM   2255  ND2 ASN A 141     -19.784  -3.198  -4.888  1.00  0.400          N  
ATOM   2256  H   ASN A 141     -16.780  -1.869  -3.225  1.00  0.310          H  
ATOM   2257  HA  ASN A 141     -16.711  -1.119  -5.990  1.00  0.360          H  
ATOM   2258 1HB  ASN A 141     -18.879  -0.997  -3.911  1.00  0.480          H  
ATOM   2259 2HB  ASN A 141     -19.154  -0.540  -5.592  1.00  0.480          H  
ATOM   2260 1HD2 ASN A 141     -19.937  -4.163  -5.098  1.00  0.480          H  
ATOM   2261 2HD2 ASN A 141     -20.462  -2.688  -4.357  1.00  0.480          H  
ATOM   2262  N   VAL A 142     -16.772   1.414  -3.926  1.00  0.260          N  
ATOM   2263  CA  VAL A 142     -16.497   2.838  -3.800  1.00  0.260          C  
ATOM   2264  C   VAL A 142     -15.149   3.181  -4.426  1.00  0.220          C  
ATOM   2265  O   VAL A 142     -15.039   4.161  -5.167  1.00  0.240          O  
ATOM   2266  CB  VAL A 142     -16.586   3.247  -2.313  1.00  0.360          C  
ATOM   2267  CG1 VAL A 142     -16.052   4.585  -2.061  1.00  0.360          C  
ATOM   2268  CG2 VAL A 142     -18.052   3.286  -1.921  1.00  0.360          C  
ATOM   2269  H   VAL A 142     -16.895   0.851  -3.081  1.00  0.310          H  
ATOM   2270  HA  VAL A 142     -17.273   3.380  -4.342  1.00  0.310          H  
ATOM   2271  HB  VAL A 142     -16.045   2.538  -1.708  1.00  0.440          H  
ATOM   2272 1HG1 VAL A 142     -16.182   4.793  -1.013  1.00  0.440          H  
ATOM   2273 2HG1 VAL A 142     -15.010   4.608  -2.310  1.00  0.440          H  
ATOM   2274 3HG1 VAL A 142     -16.552   5.300  -2.621  1.00  0.440          H  
ATOM   2275 1HG2 VAL A 142     -18.142   3.570  -0.888  1.00  0.440          H  
ATOM   2276 2HG2 VAL A 142     -18.569   4.017  -2.542  1.00  0.440          H  
ATOM   2277 3HG2 VAL A 142     -18.506   2.316  -2.071  1.00  0.440          H  
ATOM   2278  N   CYS A 143     -14.131   2.372  -4.135  1.00  0.200          N  
ATOM   2279  CA  CYS A 143     -12.798   2.571  -4.684  1.00  0.220          C  
ATOM   2280  C   CYS A 143     -12.820   2.458  -6.211  1.00  0.210          C  
ATOM   2281  O   CYS A 143     -12.130   3.218  -6.900  1.00  0.210          O  
ATOM   2282  CB  CYS A 143     -11.851   1.526  -4.118  1.00  0.300          C  
ATOM   2283  SG  CYS A 143     -11.549   1.695  -2.363  1.00  0.300          S  
ATOM   2284  H   CYS A 143     -14.292   1.624  -3.456  1.00  0.240          H  
ATOM   2285  HA  CYS A 143     -12.452   3.558  -4.417  1.00  0.260          H  
ATOM   2286 1HB  CYS A 143     -12.243   0.532  -4.301  1.00  0.360          H  
ATOM   2287 2HB  CYS A 143     -10.898   1.598  -4.625  1.00  0.360          H  
ATOM   2288  HG  CYS A 143     -12.810   1.390  -1.968  1.00  0.360          H  
ATOM   2289  N   ILE A 144     -13.639   1.533  -6.736  1.00  0.240          N  
ATOM   2290  CA  ILE A 144     -13.785   1.364  -8.183  1.00  0.290          C  
ATOM   2291  C   ILE A 144     -14.453   2.606  -8.780  1.00  0.300          C  
ATOM   2292  O   ILE A 144     -13.955   3.168  -9.754  1.00  0.300          O  
ATOM   2293  CB  ILE A 144     -14.594   0.099  -8.542  1.00  0.390          C  
ATOM   2294  CG1 ILE A 144     -13.791  -1.134  -8.136  1.00  0.390          C  
ATOM   2295  CG2 ILE A 144     -14.895   0.071 -10.068  1.00  0.390          C  
ATOM   2296  CD1 ILE A 144     -14.566  -2.423  -8.138  1.00  0.390          C  
ATOM   2297  H   ILE A 144     -14.128   0.906  -6.086  1.00  0.290          H  
ATOM   2298  HA  ILE A 144     -12.794   1.263  -8.619  1.00  0.350          H  
ATOM   2299  HB  ILE A 144     -15.528   0.093  -7.985  1.00  0.460          H  
ATOM   2300 1HG1 ILE A 144     -12.962  -1.239  -8.822  1.00  0.460          H  
ATOM   2301 2HG1 ILE A 144     -13.394  -0.978  -7.136  1.00  0.460          H  
ATOM   2302 1HG2 ILE A 144     -15.464  -0.811 -10.322  1.00  0.460          H  
ATOM   2303 2HG2 ILE A 144     -15.479   0.946 -10.354  1.00  0.460          H  
ATOM   2304 3HG2 ILE A 144     -13.957   0.069 -10.625  1.00  0.460          H  
ATOM   2305 1HD1 ILE A 144     -13.919  -3.206  -7.843  1.00  0.460          H  
ATOM   2306 2HD1 ILE A 144     -15.392  -2.363  -7.434  1.00  0.460          H  
ATOM   2307 3HD1 ILE A 144     -14.950  -2.639  -9.116  1.00  0.460          H  
ATOM   2308  N   ASP A 145     -15.559   3.076  -8.172  1.00  0.310          N  
ATOM   2309  CA  ASP A 145     -16.265   4.279  -8.642  1.00  0.340          C  
ATOM   2310  C   ASP A 145     -15.340   5.489  -8.615  1.00  0.300          C  
ATOM   2311  O   ASP A 145     -15.431   6.393  -9.459  1.00  0.360          O  
ATOM   2312  CB  ASP A 145     -17.494   4.611  -7.772  1.00  0.460          C  
ATOM   2313  CG  ASP A 145     -18.713   3.703  -7.964  1.00  0.460          C  
ATOM   2314  OD1 ASP A 145     -18.763   2.964  -8.918  1.00  0.460          O  
ATOM   2315  OD2 ASP A 145     -19.609   3.796  -7.158  1.00  0.460          O  
ATOM   2316  H   ASP A 145     -15.945   2.556  -7.378  1.00  0.370          H  
ATOM   2317  HA  ASP A 145     -16.590   4.110  -9.668  1.00  0.410          H  
ATOM   2318 1HB  ASP A 145     -17.199   4.552  -6.722  1.00  0.560          H  
ATOM   2319 2HB  ASP A 145     -17.798   5.638  -7.956  1.00  0.560          H  
ATOM   2320  N   GLY A 146     -14.421   5.486  -7.651  1.00  0.250          N  
ATOM   2321  CA  GLY A 146     -13.440   6.533  -7.459  1.00  0.230          C  
ATOM   2322  C   GLY A 146     -12.218   6.423  -8.387  1.00  0.210          C  
ATOM   2323  O   GLY A 146     -11.312   7.260  -8.324  1.00  0.190          O  
ATOM   2324  H   GLY A 146     -14.471   4.752  -6.937  1.00  0.300          H  
ATOM   2325 1HA  GLY A 146     -13.932   7.467  -7.617  1.00  0.280          H  
ATOM   2326 2HA  GLY A 146     -13.113   6.515  -6.421  1.00  0.280          H  
ATOM   2327  N   ASN A 147     -12.218   5.412  -9.261  1.00  0.220          N  
ATOM   2328  CA  ASN A 147     -11.165   5.072 -10.209  1.00  0.220          C  
ATOM   2329  C   ASN A 147      -9.807   4.739  -9.590  1.00  0.200          C  
ATOM   2330  O   ASN A 147      -8.763   5.028 -10.179  1.00  0.200          O  
ATOM   2331  CB  ASN A 147     -11.018   6.181 -11.235  1.00  0.310          C  
ATOM   2332  CG  ASN A 147     -12.260   6.370 -12.058  1.00  0.310          C  
ATOM   2333  OD1 ASN A 147     -12.904   5.406 -12.497  1.00  0.310          O  
ATOM   2334  ND2 ASN A 147     -12.612   7.610 -12.285  1.00  0.310          N  
ATOM   2335  H   ASN A 147     -13.014   4.773  -9.270  1.00  0.260          H  
ATOM   2336  HA  ASN A 147     -11.491   4.173 -10.735  1.00  0.260          H  
ATOM   2337 1HB  ASN A 147     -10.781   7.119 -10.744  1.00  0.370          H  
ATOM   2338 2HB  ASN A 147     -10.190   5.949 -11.904  1.00  0.370          H  
ATOM   2339 1HD2 ASN A 147     -13.429   7.808 -12.828  1.00  0.370          H  
ATOM   2340 2HD2 ASN A 147     -12.066   8.359 -11.913  1.00  0.370          H  
ATOM   2341  N   ALA A 148      -9.808   4.079  -8.431  1.00  0.190          N  
ATOM   2342  CA  ALA A 148      -8.563   3.645  -7.811  1.00  0.190          C  
ATOM   2343  C   ALA A 148      -8.003   2.476  -8.619  1.00  0.200          C  
ATOM   2344  O   ALA A 148      -8.752   1.759  -9.288  1.00  0.250          O  
ATOM   2345  CB  ALA A 148      -8.783   3.268  -6.357  1.00  0.270          C  
ATOM   2346  H   ALA A 148     -10.691   3.837  -7.971  1.00  0.230          H  
ATOM   2347  HA  ALA A 148      -7.843   4.463  -7.856  1.00  0.230          H  
ATOM   2348 1HB  ALA A 148      -7.835   2.946  -5.916  1.00  0.320          H  
ATOM   2349 2HB  ALA A 148      -9.168   4.129  -5.823  1.00  0.320          H  
ATOM   2350 3HB  ALA A 148      -9.496   2.474  -6.301  1.00  0.320          H  
ATOM   2351  N   ASP A 149      -6.684   2.285  -8.559  1.00  0.180          N  
ATOM   2352  CA  ASP A 149      -6.020   1.187  -9.251  1.00  0.190          C  
ATOM   2353  C   ASP A 149      -5.998  -0.069  -8.381  1.00  0.170          C  
ATOM   2354  O   ASP A 149      -6.115  -1.191  -8.898  1.00  0.200          O  
ATOM   2355  CB  ASP A 149      -4.591   1.617  -9.597  1.00  0.260          C  
ATOM   2356  CG  ASP A 149      -4.539   2.782 -10.605  1.00  0.260          C  
ATOM   2357  OD1 ASP A 149      -4.723   2.565 -11.790  1.00  0.260          O  
ATOM   2358  OD2 ASP A 149      -4.309   3.917 -10.167  1.00  0.260          O  
ATOM   2359  H   ASP A 149      -6.113   2.911  -7.993  1.00  0.220          H  
ATOM   2360  HA  ASP A 149      -6.569   0.967 -10.167  1.00  0.230          H  
ATOM   2361 1HB  ASP A 149      -4.081   1.925  -8.686  1.00  0.310          H  
ATOM   2362 2HB  ASP A 149      -4.046   0.767 -10.006  1.00  0.310          H  
ATOM   2363  N   TYR A 150      -5.859   0.139  -7.066  1.00  0.150          N  
ATOM   2364  CA  TYR A 150      -5.835  -0.944  -6.075  1.00  0.200          C  
ATOM   2365  C   TYR A 150      -6.638  -0.635  -4.819  1.00  0.170          C  
ATOM   2366  O   TYR A 150      -6.870   0.533  -4.491  1.00  0.240          O  
ATOM   2367  CB  TYR A 150      -4.436  -1.256  -5.567  1.00  0.260          C  
ATOM   2368  CG  TYR A 150      -3.405  -1.749  -6.525  1.00  0.260          C  
ATOM   2369  CD1 TYR A 150      -2.823  -0.895  -7.453  1.00  0.260          C  
ATOM   2370  CD2 TYR A 150      -2.954  -3.055  -6.407  1.00  0.260          C  
ATOM   2371  CE1 TYR A 150      -1.830  -1.350  -8.281  1.00  0.260          C  
ATOM   2372  CE2 TYR A 150      -1.954  -3.507  -7.238  1.00  0.260          C  
ATOM   2373  CZ  TYR A 150      -1.395  -2.662  -8.172  1.00  0.260          C  
ATOM   2374  OH  TYR A 150      -0.393  -3.107  -8.997  1.00  0.260          O  
ATOM   2375  H   TYR A 150      -5.726   1.104  -6.756  1.00  0.180          H  
ATOM   2376  HA  TYR A 150      -6.257  -1.813  -6.548  1.00  0.240          H  
ATOM   2377 1HB  TYR A 150      -4.089  -0.413  -5.094  1.00  0.310          H  
ATOM   2378 2HB  TYR A 150      -4.527  -2.014  -4.788  1.00  0.310          H  
ATOM   2379  HD1 TYR A 150      -3.150   0.134  -7.524  1.00  0.310          H  
ATOM   2380  HD2 TYR A 150      -3.389  -3.724  -5.660  1.00  0.310          H  
ATOM   2381  HE1 TYR A 150      -1.378  -0.679  -9.011  1.00  0.310          H  
ATOM   2382  HE2 TYR A 150      -1.601  -4.525  -7.152  1.00  0.310          H  
ATOM   2383  HH  TYR A 150      -0.299  -4.058  -8.907  1.00  0.310          H  
ATOM   2384  N   VAL A 151      -7.003  -1.683  -4.085  1.00  0.170          N  
ATOM   2385  CA  VAL A 151      -7.609  -1.495  -2.765  1.00  0.220          C  
ATOM   2386  C   VAL A 151      -6.719  -2.267  -1.770  1.00  0.200          C  
ATOM   2387  O   VAL A 151      -6.377  -3.422  -2.024  1.00  0.210          O  
ATOM   2388  CB  VAL A 151      -9.049  -2.016  -2.666  1.00  0.290          C  
ATOM   2389  CG1 VAL A 151      -9.593  -1.637  -1.319  1.00  0.290          C  
ATOM   2390  CG2 VAL A 151      -9.863  -1.493  -3.760  1.00  0.290          C  
ATOM   2391  H   VAL A 151      -6.816  -2.608  -4.483  1.00  0.200          H  
ATOM   2392  HA  VAL A 151      -7.601  -0.438  -2.501  1.00  0.260          H  
ATOM   2393  HB  VAL A 151      -9.043  -3.089  -2.705  1.00  0.350          H  
ATOM   2394 1HG1 VAL A 151     -10.598  -2.001  -1.200  1.00  0.350          H  
ATOM   2395 2HG1 VAL A 151      -8.981  -2.020  -0.527  1.00  0.350          H  
ATOM   2396 3HG1 VAL A 151      -9.597  -0.551  -1.260  1.00  0.350          H  
ATOM   2397 1HG2 VAL A 151     -10.873  -1.856  -3.681  1.00  0.350          H  
ATOM   2398 2HG2 VAL A 151      -9.851  -0.418  -3.714  1.00  0.350          H  
ATOM   2399 3HG2 VAL A 151      -9.433  -1.826  -4.689  1.00  0.350          H  
ATOM   2400  N   LYS A 152      -6.319  -1.610  -0.682  1.00  0.210          N  
ATOM   2401  CA  LYS A 152      -5.423  -2.153   0.344  1.00  0.200          C  
ATOM   2402  C   LYS A 152      -6.150  -2.505   1.666  1.00  0.200          C  
ATOM   2403  O   LYS A 152      -6.994  -1.749   2.167  1.00  0.220          O  
ATOM   2404  CB  LYS A 152      -4.268  -1.153   0.514  1.00  0.280          C  
ATOM   2405  CG  LYS A 152      -3.175  -1.487   1.534  1.00  0.280          C  
ATOM   2406  CD  LYS A 152      -2.040  -0.409   1.474  1.00  0.280          C  
ATOM   2407  CE  LYS A 152      -1.012  -0.547   2.600  1.00  0.280          C  
ATOM   2408  NZ  LYS A 152      -0.058   0.628   2.647  1.00  0.280          N  
ATOM   2409  H   LYS A 152      -6.695  -0.677  -0.546  1.00  0.250          H  
ATOM   2410  HA  LYS A 152      -5.003  -3.070  -0.044  1.00  0.240          H  
ATOM   2411 1HB  LYS A 152      -3.765  -1.046  -0.447  1.00  0.340          H  
ATOM   2412 2HB  LYS A 152      -4.674  -0.189   0.748  1.00  0.340          H  
ATOM   2413 1HG  LYS A 152      -3.600  -1.499   2.540  1.00  0.340          H  
ATOM   2414 2HG  LYS A 152      -2.760  -2.474   1.323  1.00  0.340          H  
ATOM   2415 1HD  LYS A 152      -1.498  -0.562   0.558  1.00  0.340          H  
ATOM   2416 2HD  LYS A 152      -2.401   0.582   1.420  1.00  0.340          H  
ATOM   2417 1HE  LYS A 152      -1.509  -0.645   3.564  1.00  0.340          H  
ATOM   2418 2HE  LYS A 152      -0.441  -1.437   2.412  1.00  0.340          H  
ATOM   2419 1HZ  LYS A 152       0.630   0.481   3.371  1.00  0.340          H  
ATOM   2420 2HZ  LYS A 152       0.403   0.749   1.729  1.00  0.340          H  
ATOM   2421 3HZ  LYS A 152      -0.559   1.470   2.845  1.00  0.340          H  
ATOM   2422  N   THR A 153      -5.816  -3.667   2.240  1.00  0.200          N  
ATOM   2423  CA  THR A 153      -6.497  -4.135   3.461  1.00  0.200          C  
ATOM   2424  C   THR A 153      -6.279  -3.351   4.771  1.00  0.210          C  
ATOM   2425  O   THR A 153      -7.232  -3.201   5.546  1.00  0.290          O  
ATOM   2426  CB  THR A 153      -6.094  -5.603   3.814  1.00  0.280          C  
ATOM   2427  OG1 THR A 153      -4.677  -5.677   4.036  1.00  0.280          O  
ATOM   2428  CG2 THR A 153      -6.468  -6.575   2.705  1.00  0.280          C  
ATOM   2429  H   THR A 153      -5.116  -4.256   1.770  1.00  0.240          H  
ATOM   2430  HA  THR A 153      -7.566  -4.120   3.252  1.00  0.240          H  
ATOM   2431  HB  THR A 153      -6.605  -5.900   4.732  1.00  0.340          H  
ATOM   2432  HG1 THR A 153      -4.456  -5.180   4.852  1.00  0.340          H  
ATOM   2433 1HG2 THR A 153      -6.172  -7.583   2.992  1.00  0.340          H  
ATOM   2434 2HG2 THR A 153      -7.520  -6.546   2.566  1.00  0.340          H  
ATOM   2435 3HG2 THR A 153      -5.972  -6.301   1.778  1.00  0.340          H  
ATOM   2436  N   SER A 154      -5.068  -2.843   5.042  1.00  0.180          N  
ATOM   2437  CA  SER A 154      -4.835  -2.200   6.354  1.00  0.200          C  
ATOM   2438  C   SER A 154      -3.603  -1.301   6.454  1.00  0.190          C  
ATOM   2439  O   SER A 154      -2.543  -1.579   5.881  1.00  0.220          O  
ATOM   2440  CB  SER A 154      -4.781  -3.265   7.456  1.00  0.270          C  
ATOM   2441  OG  SER A 154      -4.509  -2.708   8.739  1.00  0.270          O  
ATOM   2442  H   SER A 154      -4.318  -2.944   4.365  1.00  0.220          H  
ATOM   2443  HA  SER A 154      -5.698  -1.568   6.560  1.00  0.240          H  
ATOM   2444 1HB  SER A 154      -5.732  -3.795   7.499  1.00  0.330          H  
ATOM   2445 2HB  SER A 154      -4.021  -3.999   7.212  1.00  0.330          H  
ATOM   2446  HG  SER A 154      -4.788  -3.419   9.409  1.00  0.330          H  
ATOM   2447  N   THR A 155      -3.723  -0.231   7.248  1.00  0.200          N  
ATOM   2448  CA  THR A 155      -2.588   0.672   7.483  1.00  0.190          C  
ATOM   2449  C   THR A 155      -1.525   0.074   8.389  1.00  0.200          C  
ATOM   2450  O   THR A 155      -0.393   0.553   8.437  1.00  0.200          O  
ATOM   2451  CB  THR A 155      -2.993   1.969   8.208  1.00  0.270          C  
ATOM   2452  OG1 THR A 155      -3.571   1.638   9.498  1.00  0.270          O  
ATOM   2453  CG2 THR A 155      -3.910   2.841   7.421  1.00  0.270          C  
ATOM   2454  H   THR A 155      -4.636  -0.046   7.683  1.00  0.240          H  
ATOM   2455  HA  THR A 155      -2.133   0.904   6.524  1.00  0.230          H  
ATOM   2456  HB  THR A 155      -2.096   2.532   8.397  1.00  0.320          H  
ATOM   2457  HG1 THR A 155      -4.541   1.431   9.395  1.00  0.320          H  
ATOM   2458 1HG2 THR A 155      -4.131   3.714   7.982  1.00  0.320          H  
ATOM   2459 2HG2 THR A 155      -3.452   3.117   6.497  1.00  0.320          H  
ATOM   2460 3HG2 THR A 155      -4.812   2.329   7.222  1.00  0.320          H  
ATOM   2461  N   GLY A 156      -1.889  -0.959   9.142  1.00  0.220          N  
ATOM   2462  CA  GLY A 156      -0.977  -1.562  10.110  1.00  0.250          C  
ATOM   2463  C   GLY A 156      -0.967  -0.816  11.459  1.00  0.280          C  
ATOM   2464  O   GLY A 156      -0.249  -1.202  12.382  1.00  0.310          O  
ATOM   2465  H   GLY A 156      -2.829  -1.343   9.016  1.00  0.260          H  
ATOM   2466 1HA  GLY A 156      -1.266  -2.601  10.269  1.00  0.300          H  
ATOM   2467 2HA  GLY A 156       0.029  -1.572   9.694  1.00  0.300          H  
ATOM   2468  N   PHE A 157      -1.779   0.243  11.570  1.00  0.270          N  
ATOM   2469  CA  PHE A 157      -1.901   1.082  12.765  1.00  0.300          C  
ATOM   2470  C   PHE A 157      -3.304   1.007  13.356  1.00  0.330          C  
ATOM   2471  O   PHE A 157      -3.812   1.991  13.896  1.00  0.370          O  
ATOM   2472  CB  PHE A 157      -1.572   2.540  12.442  1.00  0.410          C  
ATOM   2473  CG  PHE A 157      -0.136   2.808  12.101  1.00  0.410          C  
ATOM   2474  CD1 PHE A 157       0.309   2.790  10.803  1.00  0.410          C  
ATOM   2475  CD2 PHE A 157       0.775   3.116  13.105  1.00  0.410          C  
ATOM   2476  CE1 PHE A 157       1.620   3.054  10.519  1.00  0.410          C  
ATOM   2477  CE2 PHE A 157       2.094   3.386  12.808  1.00  0.410          C  
ATOM   2478  CZ  PHE A 157       2.513   3.351  11.508  1.00  0.410          C  
ATOM   2479  H   PHE A 157      -2.340   0.508  10.759  1.00  0.320          H  
ATOM   2480  HA  PHE A 157      -1.195   0.722  13.513  1.00  0.360          H  
ATOM   2481 1HB  PHE A 157      -2.180   2.844  11.598  1.00  0.490          H  
ATOM   2482 2HB  PHE A 157      -1.844   3.172  13.283  1.00  0.490          H  
ATOM   2483  HD1 PHE A 157      -0.383   2.554   9.999  1.00  0.490          H  
ATOM   2484  HD2 PHE A 157       0.436   3.145  14.144  1.00  0.490          H  
ATOM   2485  HE1 PHE A 157       1.949   3.022   9.505  1.00  0.490          H  
ATOM   2486  HE2 PHE A 157       2.800   3.625  13.605  1.00  0.490          H  
ATOM   2487  HZ  PHE A 157       3.553   3.563  11.260  1.00  0.490          H  
ATOM   2488  N   SER A 158      -3.929  -0.157  13.244  1.00  0.410          N  
ATOM   2489  CA  SER A 158      -5.290  -0.368  13.713  1.00  0.430          C  
ATOM   2490  C   SER A 158      -5.420  -1.693  14.438  1.00  0.430          C  
ATOM   2491  O   SER A 158      -4.427  -2.275  14.875  1.00  0.540          O  
ATOM   2492  CB  SER A 158      -6.271  -0.315  12.550  1.00  0.590          C  
ATOM   2493  OG  SER A 158      -7.606  -0.287  13.010  1.00  0.590          O  
ATOM   2494  H   SER A 158      -3.443  -0.926  12.806  1.00  0.490          H  
ATOM   2495  HA  SER A 158      -5.544   0.427  14.415  1.00  0.520          H  
ATOM   2496 1HB  SER A 158      -6.073   0.574  11.945  1.00  0.710          H  
ATOM   2497 2HB  SER A 158      -6.121  -1.185  11.906  1.00  0.710          H  
ATOM   2498  HG  SER A 158      -8.148  -0.218  12.209  1.00  0.710          H  
ATOM   2499  N   PHE A 159      -6.654  -2.150  14.579  1.00  0.400          N  
ATOM   2500  CA  PHE A 159      -6.972  -3.356  15.328  1.00  0.450          C  
ATOM   2501  C   PHE A 159      -6.531  -4.643  14.642  1.00  0.390          C  
ATOM   2502  O   PHE A 159      -6.263  -5.644  15.314  1.00  0.470          O  
ATOM   2503  CB  PHE A 159      -8.482  -3.433  15.542  1.00  0.610          C  
ATOM   2504  CG  PHE A 159      -8.999  -2.384  16.443  1.00  0.610          C  
ATOM   2505  CD1 PHE A 159      -9.622  -1.275  15.904  1.00  0.610          C  
ATOM   2506  CD2 PHE A 159      -8.871  -2.479  17.818  1.00  0.610          C  
ATOM   2507  CE1 PHE A 159     -10.111  -0.276  16.715  1.00  0.610          C  
ATOM   2508  CE2 PHE A 159      -9.360  -1.481  18.635  1.00  0.610          C  
ATOM   2509  CZ  PHE A 159      -9.982  -0.378  18.081  1.00  0.610          C  
ATOM   2510  H   PHE A 159      -7.395  -1.593  14.172  1.00  0.480          H  
ATOM   2511  HA  PHE A 159      -6.472  -3.294  16.295  1.00  0.540          H  
ATOM   2512 1HB  PHE A 159      -8.996  -3.345  14.596  1.00  0.730          H  
ATOM   2513 2HB  PHE A 159      -8.742  -4.402  15.959  1.00  0.730          H  
ATOM   2514  HD1 PHE A 159      -9.725  -1.199  14.825  1.00  0.730          H  
ATOM   2515  HD2 PHE A 159      -8.380  -3.350  18.254  1.00  0.730          H  
ATOM   2516  HE1 PHE A 159     -10.603   0.595  16.276  1.00  0.730          H  
ATOM   2517  HE2 PHE A 159      -9.258  -1.561  19.718  1.00  0.730          H  
ATOM   2518  HZ  PHE A 159     -10.368   0.410  18.726  1.00  0.730          H  
ATOM   2519  N   ARG A 160      -6.529  -4.656  13.307  1.00  0.410          N  
ATOM   2520  CA  ARG A 160      -6.190  -5.857  12.558  1.00  0.370          C  
ATOM   2521  C   ARG A 160      -5.386  -5.554  11.289  1.00  0.320          C  
ATOM   2522  O   ARG A 160      -5.488  -4.468  10.691  1.00  0.310          O  
ATOM   2523  CB  ARG A 160      -7.447  -6.639  12.158  1.00  0.530          C  
ATOM   2524  CG  ARG A 160      -8.317  -7.183  13.314  1.00  0.530          C  
ATOM   2525  CD  ARG A 160      -7.665  -8.303  14.059  1.00  0.530          C  
ATOM   2526  NE  ARG A 160      -8.550  -8.868  15.068  1.00  0.530          N  
ATOM   2527  CZ  ARG A 160      -8.702  -8.408  16.340  1.00  0.530          C  
ATOM   2528  NH1 ARG A 160      -8.030  -7.355  16.791  1.00  0.530          N  
ATOM   2529  NH2 ARG A 160      -9.547  -9.033  17.150  1.00  0.530          N  
ATOM   2530  H   ARG A 160      -6.760  -3.819  12.793  1.00  0.490          H  
ATOM   2531  HA  ARG A 160      -5.573  -6.490  13.192  1.00  0.440          H  
ATOM   2532 1HB  ARG A 160      -8.077  -6.031  11.539  1.00  0.640          H  
ATOM   2533 2HB  ARG A 160      -7.148  -7.494  11.549  1.00  0.640          H  
ATOM   2534 1HG  ARG A 160      -8.564  -6.392  14.009  1.00  0.640          H  
ATOM   2535 2HG  ARG A 160      -9.243  -7.572  12.892  1.00  0.640          H  
ATOM   2536 1HD  ARG A 160      -7.415  -9.094  13.353  1.00  0.640          H  
ATOM   2537 2HD  ARG A 160      -6.759  -7.972  14.547  1.00  0.640          H  
ATOM   2538  HE  ARG A 160      -9.095  -9.675  14.799  1.00  0.640          H  
ATOM   2539 1HH1 ARG A 160      -7.365  -6.837  16.189  1.00  0.640          H  
ATOM   2540 2HH1 ARG A 160      -8.164  -7.043  17.739  1.00  0.640          H  
ATOM   2541 1HH2 ARG A 160     -10.065  -9.837  16.819  1.00  0.640          H  
ATOM   2542 2HH2 ARG A 160      -9.675  -8.710  18.098  1.00  0.640          H  
ATOM   2543  N   GLY A 161      -4.594  -6.542  10.889  1.00  0.340          N  
ATOM   2544  CA  GLY A 161      -3.840  -6.518   9.648  1.00  0.310          C  
ATOM   2545  C   GLY A 161      -4.577  -7.319   8.580  1.00  0.310          C  
ATOM   2546  O   GLY A 161      -5.805  -7.437   8.610  1.00  0.340          O  
ATOM   2547  H   GLY A 161      -4.540  -7.376  11.457  1.00  0.410          H  
ATOM   2548 1HA  GLY A 161      -3.685  -5.495   9.310  1.00  0.370          H  
ATOM   2549 2HA  GLY A 161      -2.862  -6.956   9.818  1.00  0.370          H  
ATOM   2550  N   ALA A 162      -3.822  -7.847   7.630  1.00  0.310          N  
ATOM   2551  CA  ALA A 162      -4.352  -8.624   6.521  1.00  0.330          C  
ATOM   2552  C   ALA A 162      -4.930  -9.935   7.005  1.00  0.370          C  
ATOM   2553  O   ALA A 162      -4.415 -10.548   7.941  1.00  0.680          O  
ATOM   2554  CB  ALA A 162      -3.275  -8.917   5.500  1.00  0.450          C  
ATOM   2555  H   ALA A 162      -2.809  -7.712   7.706  1.00  0.370          H  
ATOM   2556  HA  ALA A 162      -5.149  -8.046   6.053  1.00  0.400          H  
ATOM   2557 1HB  ALA A 162      -3.703  -9.480   4.681  1.00  0.540          H  
ATOM   2558 2HB  ALA A 162      -2.878  -7.990   5.136  1.00  0.540          H  
ATOM   2559 3HB  ALA A 162      -2.485  -9.496   5.974  1.00  0.540          H  
ATOM   2560  N   SER A 163      -5.937 -10.415   6.305  1.00  0.440          N  
ATOM   2561  CA  SER A 163      -6.517 -11.714   6.582  1.00  0.430          C  
ATOM   2562  C   SER A 163      -6.897 -12.323   5.259  1.00  0.410          C  
ATOM   2563  O   SER A 163      -7.199 -11.608   4.295  1.00  0.410          O  
ATOM   2564  CB  SER A 163      -7.740 -11.584   7.463  1.00  0.610          C  
ATOM   2565  OG  SER A 163      -8.760 -10.907   6.787  1.00  0.610          O  
ATOM   2566  H   SER A 163      -6.321  -9.857   5.560  1.00  0.530          H  
ATOM   2567  HA  SER A 163      -5.775 -12.349   7.070  1.00  0.520          H  
ATOM   2568 1HB  SER A 163      -8.091 -12.575   7.760  1.00  0.730          H  
ATOM   2569 2HB  SER A 163      -7.475 -11.040   8.369  1.00  0.730          H  
ATOM   2570  HG  SER A 163      -9.434 -10.707   7.459  1.00  0.730          H  
ATOM   2571  N   LEU A 164      -6.912 -13.646   5.211  1.00  0.420          N  
ATOM   2572  CA  LEU A 164      -7.239 -14.339   3.981  1.00  0.420          C  
ATOM   2573  C   LEU A 164      -8.668 -14.093   3.584  1.00  0.390          C  
ATOM   2574  O   LEU A 164      -8.960 -13.909   2.402  1.00  0.390          O  
ATOM   2575  CB  LEU A 164      -6.994 -15.837   4.174  1.00  0.590          C  
ATOM   2576  CG  LEU A 164      -5.514 -16.220   4.426  1.00  0.590          C  
ATOM   2577  CD1 LEU A 164      -5.415 -17.702   4.745  1.00  0.590          C  
ATOM   2578  CD2 LEU A 164      -4.670 -15.879   3.244  1.00  0.590          C  
ATOM   2579  H   LEU A 164      -6.683 -14.175   6.041  1.00  0.500          H  
ATOM   2580  HA  LEU A 164      -6.622 -13.946   3.182  1.00  0.500          H  
ATOM   2581 1HB  LEU A 164      -7.590 -16.181   5.025  1.00  0.710          H  
ATOM   2582 2HB  LEU A 164      -7.336 -16.362   3.282  1.00  0.710          H  
ATOM   2583  HG  LEU A 164      -5.151 -15.663   5.285  1.00  0.710          H  
ATOM   2584 1HD1 LEU A 164      -4.374 -17.967   4.948  1.00  0.710          H  
ATOM   2585 2HD1 LEU A 164      -6.021 -17.929   5.624  1.00  0.710          H  
ATOM   2586 3HD1 LEU A 164      -5.775 -18.285   3.898  1.00  0.710          H  
ATOM   2587 1HD2 LEU A 164      -3.655 -16.120   3.477  1.00  0.710          H  
ATOM   2588 2HD2 LEU A 164      -5.002 -16.443   2.377  1.00  0.710          H  
ATOM   2589 3HD2 LEU A 164      -4.715 -14.857   3.027  1.00  0.710          H  
ATOM   2590  N   GLU A 165      -9.553 -14.029   4.567  1.00  0.400          N  
ATOM   2591  CA  GLU A 165     -10.949 -13.818   4.281  1.00  0.390          C  
ATOM   2592  C   GLU A 165     -11.167 -12.445   3.665  1.00  0.360          C  
ATOM   2593  O   GLU A 165     -11.892 -12.336   2.676  1.00  0.390          O  
ATOM   2594  CB  GLU A 165     -11.755 -13.977   5.569  1.00  0.550          C  
ATOM   2595  CG  GLU A 165     -11.743 -15.415   6.131  1.00  0.550          C  
ATOM   2596  CD  GLU A 165     -10.446 -15.758   6.853  1.00  0.550          C  
ATOM   2597  OE1 GLU A 165      -9.663 -14.855   7.080  1.00  0.550          O  
ATOM   2598  OE2 GLU A 165     -10.234 -16.904   7.154  1.00  0.550          O  
ATOM   2599  H   GLU A 165      -9.258 -14.188   5.532  1.00  0.480          H  
ATOM   2600  HA  GLU A 165     -11.274 -14.573   3.563  1.00  0.470          H  
ATOM   2601 1HB  GLU A 165     -11.363 -13.302   6.331  1.00  0.660          H  
ATOM   2602 2HB  GLU A 165     -12.792 -13.694   5.384  1.00  0.660          H  
ATOM   2603 1HG  GLU A 165     -12.576 -15.534   6.823  1.00  0.660          H  
ATOM   2604 2HG  GLU A 165     -11.887 -16.112   5.305  1.00  0.660          H  
ATOM   2605  N   ASP A 166     -10.502 -11.401   4.183  1.00  0.330          N  
ATOM   2606  CA  ASP A 166     -10.710 -10.078   3.613  1.00  0.310          C  
ATOM   2607  C   ASP A 166     -10.131  -9.985   2.219  1.00  0.300          C  
ATOM   2608  O   ASP A 166     -10.732  -9.353   1.350  1.00  0.300          O  
ATOM   2609  CB  ASP A 166     -10.108  -8.997   4.482  1.00  0.440          C  
ATOM   2610  CG  ASP A 166     -10.857  -8.803   5.784  1.00  0.440          C  
ATOM   2611  OD1 ASP A 166     -11.953  -9.282   5.930  1.00  0.440          O  
ATOM   2612  OD2 ASP A 166     -10.313  -8.155   6.638  1.00  0.440          O  
ATOM   2613  H   ASP A 166      -9.916 -11.507   5.013  1.00  0.400          H  
ATOM   2614  HA  ASP A 166     -11.780  -9.897   3.546  1.00  0.370          H  
ATOM   2615 1HB  ASP A 166      -9.071  -9.258   4.705  1.00  0.530          H  
ATOM   2616 2HB  ASP A 166     -10.095  -8.064   3.931  1.00  0.530          H  
ATOM   2617  N   VAL A 167      -8.981 -10.623   1.976  1.00  0.310          N  
ATOM   2618  CA  VAL A 167      -8.410 -10.567   0.641  1.00  0.310          C  
ATOM   2619  C   VAL A 167      -9.364 -11.224  -0.345  1.00  0.320          C  
ATOM   2620  O   VAL A 167      -9.552 -10.703  -1.445  1.00  0.310          O  
ATOM   2621  CB  VAL A 167      -7.016 -11.213   0.565  1.00  0.430          C  
ATOM   2622  CG1 VAL A 167      -6.558 -11.319  -0.889  1.00  0.430          C  
ATOM   2623  CG2 VAL A 167      -6.020 -10.359   1.321  1.00  0.430          C  
ATOM   2624  H   VAL A 167      -8.491 -11.110   2.736  1.00  0.370          H  
ATOM   2625  HA  VAL A 167      -8.301  -9.519   0.363  1.00  0.370          H  
ATOM   2626  HB  VAL A 167      -7.060 -12.216   0.994  1.00  0.520          H  
ATOM   2627 1HG1 VAL A 167      -5.575 -11.776  -0.912  1.00  0.520          H  
ATOM   2628 2HG1 VAL A 167      -7.246 -11.931  -1.461  1.00  0.520          H  
ATOM   2629 3HG1 VAL A 167      -6.508 -10.330  -1.337  1.00  0.520          H  
ATOM   2630 1HG2 VAL A 167      -5.048 -10.823   1.255  1.00  0.520          H  
ATOM   2631 2HG2 VAL A 167      -5.983  -9.364   0.875  1.00  0.520          H  
ATOM   2632 3HG2 VAL A 167      -6.320 -10.277   2.362  1.00  0.520          H  
ATOM   2633  N   GLN A 168      -9.939 -12.380   0.021  1.00  0.340          N  
ATOM   2634  CA  GLN A 168     -10.882 -13.071  -0.856  1.00  0.350          C  
ATOM   2635  C   GLN A 168     -12.141 -12.231  -1.115  1.00  0.340          C  
ATOM   2636  O   GLN A 168     -12.625 -12.178  -2.251  1.00  0.340          O  
ATOM   2637  CB  GLN A 168     -11.293 -14.402  -0.231  1.00  0.490          C  
ATOM   2638  CG  GLN A 168     -10.200 -15.443  -0.194  1.00  0.490          C  
ATOM   2639  CD  GLN A 168     -10.595 -16.643   0.611  1.00  0.490          C  
ATOM   2640  OE1 GLN A 168     -11.567 -16.575   1.370  1.00  0.490          O  
ATOM   2641  NE2 GLN A 168      -9.870 -17.746   0.468  1.00  0.490          N  
ATOM   2642  H   GLN A 168      -9.699 -12.797   0.928  1.00  0.410          H  
ATOM   2643  HA  GLN A 168     -10.386 -13.261  -1.808  1.00  0.420          H  
ATOM   2644 1HB  GLN A 168     -11.615 -14.223   0.795  1.00  0.580          H  
ATOM   2645 2HB  GLN A 168     -12.139 -14.814  -0.774  1.00  0.580          H  
ATOM   2646 1HG  GLN A 168      -9.963 -15.756  -1.212  1.00  0.580          H  
ATOM   2647 2HG  GLN A 168      -9.343 -15.008   0.259  1.00  0.580          H  
ATOM   2648 1HE2 GLN A 168     -10.105 -18.568   0.990  1.00  0.580          H  
ATOM   2649 2HE2 GLN A 168      -9.096 -17.765  -0.164  1.00  0.580          H  
ATOM   2650  N   ILE A 169     -12.662 -11.551  -0.076  1.00  0.340          N  
ATOM   2651  CA  ILE A 169     -13.852 -10.712  -0.233  1.00  0.320          C  
ATOM   2652  C   ILE A 169     -13.573  -9.583  -1.183  1.00  0.310          C  
ATOM   2653  O   ILE A 169     -14.382  -9.283  -2.072  1.00  0.300          O  
ATOM   2654  CB  ILE A 169     -14.308 -10.078   1.114  1.00  0.460          C  
ATOM   2655  CG1 ILE A 169     -14.846 -11.162   2.065  1.00  0.460          C  
ATOM   2656  CG2 ILE A 169     -15.377  -8.956   0.867  1.00  0.460          C  
ATOM   2657  CD1 ILE A 169     -15.009 -10.695   3.518  1.00  0.460          C  
ATOM   2658  H   ILE A 169     -12.246 -11.672   0.854  1.00  0.410          H  
ATOM   2659  HA  ILE A 169     -14.658 -11.320  -0.639  1.00  0.380          H  
ATOM   2660  HB  ILE A 169     -13.441  -9.634   1.603  1.00  0.550          H  
ATOM   2661 1HG1 ILE A 169     -15.819 -11.489   1.703  1.00  0.550          H  
ATOM   2662 2HG1 ILE A 169     -14.179 -12.010   2.045  1.00  0.550          H  
ATOM   2663 1HG2 ILE A 169     -15.678  -8.502   1.804  1.00  0.550          H  
ATOM   2664 2HG2 ILE A 169     -14.985  -8.169   0.227  1.00  0.550          H  
ATOM   2665 3HG2 ILE A 169     -16.237  -9.404   0.390  1.00  0.550          H  
ATOM   2666 1HD1 ILE A 169     -15.390 -11.520   4.118  1.00  0.550          H  
ATOM   2667 2HD1 ILE A 169     -14.043 -10.385   3.920  1.00  0.550          H  
ATOM   2668 3HD1 ILE A 169     -15.699  -9.866   3.584  1.00  0.550          H  
ATOM   2669  N   MET A 170     -12.455  -8.912  -0.950  1.00  0.300          N  
ATOM   2670  CA  MET A 170     -12.066  -7.788  -1.748  1.00  0.290          C  
ATOM   2671  C   MET A 170     -11.788  -8.203  -3.177  1.00  0.300          C  
ATOM   2672  O   MET A 170     -12.219  -7.516  -4.097  1.00  0.320          O  
ATOM   2673  CB  MET A 170     -10.884  -7.131  -1.082  1.00  0.410          C  
ATOM   2674  CG  MET A 170     -11.240  -6.478   0.227  1.00  0.410          C  
ATOM   2675  SD  MET A 170      -9.835  -5.985   1.184  1.00  0.410          S  
ATOM   2676  CE  MET A 170      -9.159  -4.647   0.283  1.00  0.410          C  
ATOM   2677  H   MET A 170     -11.848  -9.201  -0.176  1.00  0.360          H  
ATOM   2678  HA  MET A 170     -12.896  -7.091  -1.760  1.00  0.350          H  
ATOM   2679 1HB  MET A 170     -10.086  -7.861  -0.922  1.00  0.490          H  
ATOM   2680 2HB  MET A 170     -10.527  -6.373  -1.716  1.00  0.490          H  
ATOM   2681 1HG  MET A 170     -11.844  -5.601   0.036  1.00  0.490          H  
ATOM   2682 2HG  MET A 170     -11.833  -7.165   0.820  1.00  0.490          H  
ATOM   2683 1HE  MET A 170      -8.298  -4.249   0.806  1.00  0.490          H  
ATOM   2684 2HE  MET A 170      -8.856  -4.967  -0.694  1.00  0.490          H  
ATOM   2685 3HE  MET A 170      -9.912  -3.895   0.200  1.00  0.490          H  
ATOM   2686  N   ASN A 171     -11.090  -9.332  -3.374  1.00  0.300          N  
ATOM   2687  CA  ASN A 171     -10.780  -9.833  -4.703  1.00  0.320          C  
ATOM   2688  C   ASN A 171     -12.046 -10.132  -5.486  1.00  0.340          C  
ATOM   2689  O   ASN A 171     -12.118  -9.870  -6.684  1.00  0.400          O  
ATOM   2690  CB  ASN A 171      -9.903 -11.061  -4.605  1.00  0.440          C  
ATOM   2691  CG  ASN A 171      -9.437 -11.571  -5.931  1.00  0.440          C  
ATOM   2692  OD1 ASN A 171      -8.742 -10.877  -6.679  1.00  0.440          O  
ATOM   2693  ND2 ASN A 171      -9.809 -12.787  -6.241  1.00  0.440          N  
ATOM   2694  H   ASN A 171     -10.719  -9.855  -2.577  1.00  0.360          H  
ATOM   2695  HA  ASN A 171     -10.236  -9.064  -5.249  1.00  0.380          H  
ATOM   2696 1HB  ASN A 171      -9.029 -10.820  -3.997  1.00  0.530          H  
ATOM   2697 2HB  ASN A 171     -10.446 -11.854  -4.088  1.00  0.530          H  
ATOM   2698 1HD2 ASN A 171      -9.533 -13.190  -7.112  1.00  0.530          H  
ATOM   2699 2HD2 ASN A 171     -10.375 -13.308  -5.601  1.00  0.530          H  
ATOM   2700  N   ASN A 172     -13.058 -10.688  -4.826  1.00  0.350          N  
ATOM   2701  CA  ASN A 172     -14.282 -10.972  -5.542  1.00  0.370          C  
ATOM   2702  C   ASN A 172     -15.027  -9.677  -5.864  1.00  0.340          C  
ATOM   2703  O   ASN A 172     -15.463  -9.477  -6.999  1.00  0.350          O  
ATOM   2704  CB  ASN A 172     -15.136 -11.921  -4.739  1.00  0.510          C  
ATOM   2705  CG  ASN A 172     -14.562 -13.312  -4.722  1.00  0.510          C  
ATOM   2706  OD1 ASN A 172     -13.756 -13.695  -5.581  1.00  0.510          O  
ATOM   2707  ND2 ASN A 172     -14.965 -14.086  -3.751  1.00  0.510          N  
ATOM   2708  H   ASN A 172     -12.944 -10.976  -3.848  1.00  0.420          H  
ATOM   2709  HA  ASN A 172     -14.028 -11.445  -6.490  1.00  0.440          H  
ATOM   2710 1HB  ASN A 172     -15.203 -11.557  -3.709  1.00  0.610          H  
ATOM   2711 2HB  ASN A 172     -16.144 -11.950  -5.148  1.00  0.610          H  
ATOM   2712 1HD2 ASN A 172     -14.620 -15.021  -3.683  1.00  0.610          H  
ATOM   2713 2HD2 ASN A 172     -15.612 -13.743  -3.072  1.00  0.610          H  
ATOM   2714  N   ALA A 173     -15.117  -8.754  -4.891  1.00  0.300          N  
ATOM   2715  CA  ALA A 173     -15.806  -7.475  -5.093  1.00  0.270          C  
ATOM   2716  C   ALA A 173     -15.141  -6.683  -6.218  1.00  0.280          C  
ATOM   2717  O   ALA A 173     -15.798  -6.025  -7.025  1.00  0.300          O  
ATOM   2718  CB  ALA A 173     -15.801  -6.664  -3.798  1.00  0.390          C  
ATOM   2719  H   ALA A 173     -14.731  -8.960  -3.965  1.00  0.360          H  
ATOM   2720  HA  ALA A 173     -16.835  -7.682  -5.385  1.00  0.320          H  
ATOM   2721 1HB  ALA A 173     -16.331  -5.720  -3.949  1.00  0.470          H  
ATOM   2722 2HB  ALA A 173     -16.290  -7.234  -3.012  1.00  0.470          H  
ATOM   2723 3HB  ALA A 173     -14.774  -6.464  -3.507  1.00  0.470          H  
ATOM   2724  N   ALA A 174     -13.823  -6.813  -6.284  1.00  0.310          N  
ATOM   2725  CA  ALA A 174     -12.946  -6.172  -7.232  1.00  0.350          C  
ATOM   2726  C   ALA A 174     -13.026  -6.714  -8.640  1.00  0.410          C  
ATOM   2727  O   ALA A 174     -12.492  -6.084  -9.572  1.00  0.550          O  
ATOM   2728  CB  ALA A 174     -11.537  -6.352  -6.760  1.00  0.470          C  
ATOM   2729  H   ALA A 174     -13.359  -7.358  -5.555  1.00  0.370          H  
ATOM   2730  HA  ALA A 174     -13.200  -5.128  -7.259  1.00  0.420          H  
ATOM   2731 1HB  ALA A 174     -10.865  -5.885  -7.424  1.00  0.570          H  
ATOM   2732 2HB  ALA A 174     -11.451  -5.928  -5.789  1.00  0.570          H  
ATOM   2733 3HB  ALA A 174     -11.307  -7.409  -6.728  1.00  0.570          H  
ATOM   2734  N   ALA A 175     -13.618  -7.897  -8.801  1.00  0.450          N  
ATOM   2735  CA  ALA A 175     -13.670  -8.567 -10.076  1.00  0.580          C  
ATOM   2736  C   ALA A 175     -12.292  -8.523 -10.726  1.00  0.560          C  
ATOM   2737  O   ALA A 175     -11.272  -8.808 -10.101  1.00  1.390          O  
ATOM   2738  CB  ALA A 175     -14.731  -7.914 -10.951  1.00  0.760          C  
ATOM   2739  H   ALA A 175     -14.096  -8.347  -8.015  1.00  0.540          H  
ATOM   2740  HA  ALA A 175     -13.934  -9.610  -9.904  1.00  0.700          H  
ATOM   2741 1HB  ALA A 175     -14.805  -8.427 -11.908  1.00  0.910          H  
ATOM   2742 2HB  ALA A 175     -15.691  -7.974 -10.440  1.00  0.910          H  
ATOM   2743 3HB  ALA A 175     -14.478  -6.877 -11.107  1.00  0.910          H  
ATOM   2744  N   ASN A 176     -12.256  -8.125 -11.981  1.00  0.500          N  
ATOM   2745  CA  ASN A 176     -11.037  -7.946 -12.728  1.00  0.400          C  
ATOM   2746  C   ASN A 176     -10.883  -6.474 -13.052  1.00  0.410          C  
ATOM   2747  O   ASN A 176     -10.305  -6.110 -14.076  1.00  0.550          O  
ATOM   2748  CB  ASN A 176     -11.098  -8.783 -13.981  1.00  0.600          C  
ATOM   2749  CG  ASN A 176     -12.266  -8.363 -14.829  1.00  0.600          C  
ATOM   2750  OD1 ASN A 176     -13.279  -7.874 -14.285  1.00  0.600          O  
ATOM   2751  ND2 ASN A 176     -12.165  -8.540 -16.121  1.00  0.600          N  
ATOM   2752  H   ASN A 176     -13.115  -7.917 -12.479  1.00  0.600          H  
ATOM   2753  HA  ASN A 176     -10.187  -8.248 -12.114  1.00  0.480          H  
ATOM   2754 1HB  ASN A 176     -10.177  -8.668 -14.552  1.00  0.720          H  
ATOM   2755 2HB  ASN A 176     -11.202  -9.835 -13.720  1.00  0.720          H  
ATOM   2756 1HD2 ASN A 176     -12.917  -8.277 -16.724  1.00  0.720          H  
ATOM   2757 2HD2 ASN A 176     -11.331  -8.936 -16.506  1.00  0.720          H  
ATOM   2758  N   LEU A 177     -11.457  -5.634 -12.202  1.00  0.360          N  
ATOM   2759  CA  LEU A 177     -11.450  -4.204 -12.414  1.00  0.400          C  
ATOM   2760  C   LEU A 177     -10.370  -3.510 -11.616  1.00  0.330          C  
ATOM   2761  O   LEU A 177      -9.687  -2.621 -12.125  1.00  0.430          O  
ATOM   2762  CB  LEU A 177     -12.813  -3.658 -11.985  1.00  0.540          C  
ATOM   2763  CG  LEU A 177     -14.038  -4.221 -12.742  1.00  0.540          C  
ATOM   2764  CD1 LEU A 177     -15.286  -3.682 -12.084  1.00  0.540          C  
ATOM   2765  CD2 LEU A 177     -13.989  -3.844 -14.219  1.00  0.540          C  
ATOM   2766  H   LEU A 177     -11.887  -6.002 -11.351  1.00  0.430          H  
ATOM   2767  HA  LEU A 177     -11.264  -4.004 -13.465  1.00  0.480          H  
ATOM   2768 1HB  LEU A 177     -12.951  -3.880 -10.924  1.00  0.650          H  
ATOM   2769 2HB  LEU A 177     -12.806  -2.576 -12.105  1.00  0.650          H  
ATOM   2770  HG  LEU A 177     -14.048  -5.300 -12.666  1.00  0.650          H  
ATOM   2771 1HD1 LEU A 177     -16.164  -4.081 -12.589  1.00  0.650          H  
ATOM   2772 2HD1 LEU A 177     -15.301  -3.990 -11.038  1.00  0.650          H  
ATOM   2773 3HD1 LEU A 177     -15.294  -2.596 -12.147  1.00  0.650          H  
ATOM   2774 1HD2 LEU A 177     -14.866  -4.250 -14.722  1.00  0.650          H  
ATOM   2775 2HD2 LEU A 177     -13.982  -2.760 -14.321  1.00  0.650          H  
ATOM   2776 3HD2 LEU A 177     -13.097  -4.258 -14.684  1.00  0.650          H  
ATOM   2777  N   ILE A 178     -10.222  -3.911 -10.360  1.00  0.260          N  
ATOM   2778  CA  ILE A 178      -9.269  -3.260  -9.469  1.00  0.290          C  
ATOM   2779  C   ILE A 178      -8.398  -4.342  -8.818  1.00  0.300          C  
ATOM   2780  O   ILE A 178      -8.857  -5.465  -8.626  1.00  0.430          O  
ATOM   2781  CB  ILE A 178     -10.060  -2.342  -8.485  1.00  0.390          C  
ATOM   2782  CG1 ILE A 178      -9.163  -1.468  -7.706  1.00  0.390          C  
ATOM   2783  CG2 ILE A 178     -10.865  -3.166  -7.554  1.00  0.390          C  
ATOM   2784  CD1 ILE A 178      -9.849  -0.291  -7.018  1.00  0.390          C  
ATOM   2785  H   ILE A 178     -10.825  -4.665 -10.018  1.00  0.310          H  
ATOM   2786  HA  ILE A 178      -8.609  -2.619 -10.056  1.00  0.350          H  
ATOM   2787  HB  ILE A 178     -10.713  -1.703  -9.066  1.00  0.470          H  
ATOM   2788 1HG1 ILE A 178      -8.648  -2.066  -6.957  1.00  0.470          H  
ATOM   2789 2HG1 ILE A 178      -8.456  -1.059  -8.375  1.00  0.470          H  
ATOM   2790 1HG2 ILE A 178     -11.448  -2.557  -6.887  1.00  0.470          H  
ATOM   2791 2HG2 ILE A 178     -11.529  -3.772  -8.148  1.00  0.470          H  
ATOM   2792 3HG2 ILE A 178     -10.197  -3.792  -6.963  1.00  0.470          H  
ATOM   2793 1HD1 ILE A 178      -9.086   0.280  -6.500  1.00  0.470          H  
ATOM   2794 2HD1 ILE A 178     -10.333   0.336  -7.771  1.00  0.470          H  
ATOM   2795 3HD1 ILE A 178     -10.590  -0.610  -6.313  1.00  0.470          H  
ATOM   2796  N   LYS A 179      -7.137  -4.039  -8.542  1.00  0.200          N  
ATOM   2797  CA  LYS A 179      -6.254  -5.025  -7.933  1.00  0.220          C  
ATOM   2798  C   LYS A 179      -6.253  -4.939  -6.401  1.00  0.220          C  
ATOM   2799  O   LYS A 179      -6.622  -3.916  -5.831  1.00  0.280          O  
ATOM   2800  CB  LYS A 179      -4.870  -4.851  -8.525  1.00  0.300          C  
ATOM   2801  CG  LYS A 179      -4.770  -5.001 -10.055  1.00  0.300          C  
ATOM   2802  CD  LYS A 179      -5.120  -6.412 -10.548  1.00  0.300          C  
ATOM   2803  CE  LYS A 179      -4.878  -6.544 -12.054  1.00  0.300          C  
ATOM   2804  NZ  LYS A 179      -5.259  -7.893 -12.570  1.00  0.300          N  
ATOM   2805  H   LYS A 179      -6.786  -3.091  -8.733  1.00  0.240          H  
ATOM   2806  HA  LYS A 179      -6.619  -6.018  -8.188  1.00  0.260          H  
ATOM   2807 1HB  LYS A 179      -4.574  -3.836  -8.352  1.00  0.360          H  
ATOM   2808 2HB  LYS A 179      -4.173  -5.501  -8.039  1.00  0.360          H  
ATOM   2809 1HG  LYS A 179      -5.453  -4.289 -10.523  1.00  0.360          H  
ATOM   2810 2HG  LYS A 179      -3.755  -4.754 -10.368  1.00  0.360          H  
ATOM   2811 1HD  LYS A 179      -4.520  -7.151 -10.016  1.00  0.360          H  
ATOM   2812 2HD  LYS A 179      -6.174  -6.616 -10.361  1.00  0.360          H  
ATOM   2813 1HE  LYS A 179      -5.466  -5.789 -12.574  1.00  0.360          H  
ATOM   2814 2HE  LYS A 179      -3.821  -6.375 -12.260  1.00  0.360          H  
ATOM   2815 1HZ  LYS A 179      -5.084  -7.933 -13.565  1.00  0.360          H  
ATOM   2816 2HZ  LYS A 179      -4.714  -8.605 -12.106  1.00  0.360          H  
ATOM   2817 3HZ  LYS A 179      -6.240  -8.055 -12.396  1.00  0.360          H  
ATOM   2818  N   ILE A 180      -5.890  -6.029  -5.724  1.00  0.210          N  
ATOM   2819  CA  ILE A 180      -5.873  -6.042  -4.256  1.00  0.210          C  
ATOM   2820  C   ILE A 180      -4.495  -6.136  -3.610  1.00  0.200          C  
ATOM   2821  O   ILE A 180      -3.648  -6.961  -3.985  1.00  0.210          O  
ATOM   2822  CB  ILE A 180      -6.793  -7.167  -3.706  1.00  0.290          C  
ATOM   2823  CG1 ILE A 180      -8.267  -6.980  -4.243  1.00  0.290          C  
ATOM   2824  CG2 ILE A 180      -6.763  -7.260  -2.124  1.00  0.290          C  
ATOM   2825  CD1 ILE A 180      -8.953  -5.645  -3.909  1.00  0.290          C  
ATOM   2826  H   ILE A 180      -5.616  -6.865  -6.223  1.00  0.250          H  
ATOM   2827  HA  ILE A 180      -6.283  -5.099  -3.910  1.00  0.250          H  
ATOM   2828  HB  ILE A 180      -6.448  -8.124  -4.105  1.00  0.350          H  
ATOM   2829 1HG1 ILE A 180      -8.284  -7.121  -5.325  1.00  0.350          H  
ATOM   2830 2HG1 ILE A 180      -8.854  -7.758  -3.787  1.00  0.350          H  
ATOM   2831 1HG2 ILE A 180      -7.411  -8.075  -1.801  1.00  0.350          H  
ATOM   2832 2HG2 ILE A 180      -5.751  -7.459  -1.772  1.00  0.350          H  
ATOM   2833 3HG2 ILE A 180      -7.110  -6.329  -1.683  1.00  0.350          H  
ATOM   2834 1HD1 ILE A 180      -9.957  -5.650  -4.270  1.00  0.350          H  
ATOM   2835 2HD1 ILE A 180      -8.961  -5.496  -2.864  1.00  0.350          H  
ATOM   2836 3HD1 ILE A 180      -8.432  -4.823  -4.368  1.00  0.350          H  
ATOM   2837  N   LYS A 181      -4.285  -5.276  -2.619  1.00  0.200          N  
ATOM   2838  CA  LYS A 181      -3.058  -5.292  -1.862  1.00  0.200          C  
ATOM   2839  C   LYS A 181      -3.282  -5.739  -0.420  1.00  0.210          C  
ATOM   2840  O   LYS A 181      -4.116  -5.192   0.308  1.00  0.230          O  
ATOM   2841  CB  LYS A 181      -2.346  -3.940  -1.920  1.00  0.280          C  
ATOM   2842  CG  LYS A 181      -1.048  -3.885  -1.092  1.00  0.280          C  
ATOM   2843  CD  LYS A 181      -0.294  -2.602  -1.322  1.00  0.280          C  
ATOM   2844  CE  LYS A 181       0.863  -2.452  -0.365  1.00  0.280          C  
ATOM   2845  NZ  LYS A 181       1.687  -1.197  -0.610  1.00  0.280          N  
ATOM   2846  H   LYS A 181      -5.028  -4.616  -2.377  1.00  0.240          H  
ATOM   2847  HA  LYS A 181      -2.413  -6.006  -2.333  1.00  0.240          H  
ATOM   2848 1HB  LYS A 181      -2.099  -3.706  -2.956  1.00  0.340          H  
ATOM   2849 2HB  LYS A 181      -3.013  -3.163  -1.563  1.00  0.340          H  
ATOM   2850 1HG  LYS A 181      -1.288  -3.965  -0.029  1.00  0.340          H  
ATOM   2851 2HG  LYS A 181      -0.408  -4.720  -1.351  1.00  0.340          H  
ATOM   2852 1HD  LYS A 181       0.125  -2.640  -2.311  1.00  0.340          H  
ATOM   2853 2HD  LYS A 181      -0.956  -1.754  -1.255  1.00  0.340          H  
ATOM   2854 1HE  LYS A 181       0.472  -2.429   0.634  1.00  0.340          H  
ATOM   2855 2HE  LYS A 181       1.517  -3.319  -0.464  1.00  0.340          H  
ATOM   2856 1HZ  LYS A 181       2.423  -1.202   0.072  1.00  0.340          H  
ATOM   2857 2HZ  LYS A 181       2.088  -1.273  -1.551  1.00  0.340          H  
ATOM   2858 3HZ  LYS A 181       1.166  -0.285  -0.531  1.00  0.340          H  
ATOM   2859  N   ALA A 182      -2.556  -6.763  -0.019  1.00  0.220          N  
ATOM   2860  CA  ALA A 182      -2.688  -7.234   1.346  1.00  0.230          C  
ATOM   2861  C   ALA A 182      -1.670  -6.491   2.160  1.00  0.220          C  
ATOM   2862  O   ALA A 182      -0.561  -6.280   1.685  1.00  0.220          O  
ATOM   2863  CB  ALA A 182      -2.479  -8.724   1.451  1.00  0.320          C  
ATOM   2864  H   ALA A 182      -1.861  -7.137  -0.672  1.00  0.260          H  
ATOM   2865  HA  ALA A 182      -3.679  -6.986   1.715  1.00  0.280          H  
ATOM   2866 1HB  ALA A 182      -2.579  -9.016   2.485  1.00  0.380          H  
ATOM   2867 2HB  ALA A 182      -3.218  -9.235   0.852  1.00  0.380          H  
ATOM   2868 3HB  ALA A 182      -1.506  -8.969   1.108  1.00  0.380          H  
ATOM   2869  N   SER A 183      -2.012  -6.097   3.360  1.00  0.230          N  
ATOM   2870  CA  SER A 183      -1.034  -5.428   4.201  1.00  0.220          C  
ATOM   2871  C   SER A 183      -1.321  -5.529   5.686  1.00  0.240          C  
ATOM   2872  O   SER A 183      -2.470  -5.644   6.114  1.00  0.270          O  
ATOM   2873  CB  SER A 183      -0.976  -3.975   3.790  1.00  0.310          C  
ATOM   2874  OG  SER A 183      -2.214  -3.352   4.012  1.00  0.310          O  
ATOM   2875  H   SER A 183      -2.978  -6.188   3.659  1.00  0.280          H  
ATOM   2876  HA  SER A 183      -0.059  -5.876   4.015  1.00  0.260          H  
ATOM   2877 1HB  SER A 183      -0.197  -3.458   4.347  1.00  0.370          H  
ATOM   2878 2HB  SER A 183      -0.724  -3.912   2.735  1.00  0.370          H  
ATOM   2879  HG  SER A 183      -2.172  -2.946   4.905  1.00  0.370          H  
ATOM   2880  N   GLY A 184      -0.251  -5.456   6.475  1.00  0.250          N  
ATOM   2881  CA  GLY A 184      -0.316  -5.397   7.932  1.00  0.280          C  
ATOM   2882  C   GLY A 184      -0.233  -6.770   8.601  1.00  0.310          C  
ATOM   2883  O   GLY A 184      -1.042  -7.659   8.326  1.00  0.330          O  
ATOM   2884  H   GLY A 184       0.658  -5.404   6.026  1.00  0.300          H  
ATOM   2885 1HA  GLY A 184       0.495  -4.766   8.296  1.00  0.340          H  
ATOM   2886 2HA  GLY A 184      -1.244  -4.906   8.226  1.00  0.340          H  
ATOM   2887  N   GLY A 185       0.734  -6.943   9.515  1.00  0.320          N  
ATOM   2888  CA  GLY A 185       0.862  -8.199  10.267  1.00  0.350          C  
ATOM   2889  C   GLY A 185       1.408  -9.372   9.456  1.00  0.350          C  
ATOM   2890  O   GLY A 185       1.215 -10.533   9.844  1.00  0.400          O  
ATOM   2891  H   GLY A 185       1.379  -6.188   9.709  1.00  0.380          H  
ATOM   2892 1HA  GLY A 185       1.511  -8.030  11.128  1.00  0.420          H  
ATOM   2893 2HA  GLY A 185      -0.114  -8.470  10.669  1.00  0.420          H  
ATOM   2894  N   ILE A 186       2.066  -9.074   8.340  1.00  0.310          N  
ATOM   2895  CA  ILE A 186       2.560 -10.106   7.459  1.00  0.320          C  
ATOM   2896  C   ILE A 186       4.059 -10.217   7.634  1.00  0.310          C  
ATOM   2897  O   ILE A 186       4.801  -9.295   7.273  1.00  0.270          O  
ATOM   2898  CB  ILE A 186       2.254  -9.736   6.013  1.00  0.440          C  
ATOM   2899  CG1 ILE A 186       0.742  -9.500   5.870  1.00  0.440          C  
ATOM   2900  CG2 ILE A 186       2.720 -10.893   5.113  1.00  0.440          C  
ATOM   2901  CD1 ILE A 186       0.367  -8.871   4.587  1.00  0.440          C  
ATOM   2902  H   ILE A 186       2.236  -8.109   8.103  1.00  0.370          H  
ATOM   2903  HA  ILE A 186       2.094 -11.051   7.709  1.00  0.380          H  
ATOM   2904  HB  ILE A 186       2.772  -8.815   5.739  1.00  0.530          H  
ATOM   2905 1HG1 ILE A 186       0.221 -10.440   5.989  1.00  0.530          H  
ATOM   2906 2HG1 ILE A 186       0.411  -8.835   6.647  1.00  0.530          H  
ATOM   2907 1HG2 ILE A 186       2.519 -10.673   4.078  1.00  0.530          H  
ATOM   2908 2HG2 ILE A 186       3.787 -11.046   5.241  1.00  0.530          H  
ATOM   2909 3HG2 ILE A 186       2.197 -11.798   5.390  1.00  0.530          H  
ATOM   2910 1HD1 ILE A 186      -0.689  -8.706   4.541  1.00  0.530          H  
ATOM   2911 2HD1 ILE A 186       0.886  -7.921   4.488  1.00  0.530          H  
ATOM   2912 3HD1 ILE A 186       0.650  -9.512   3.815  1.00  0.530          H  
ATOM   2913  N   LYS A 187       4.491 -11.336   8.187  1.00  0.380          N  
ATOM   2914  CA  LYS A 187       5.881 -11.574   8.517  1.00  0.420          C  
ATOM   2915  C   LYS A 187       6.511 -12.784   7.831  1.00  0.470          C  
ATOM   2916  O   LYS A 187       7.734 -12.840   7.691  1.00  0.540          O  
ATOM   2917  CB  LYS A 187       6.006 -11.747  10.026  1.00  0.570          C  
ATOM   2918  CG  LYS A 187       5.621 -10.512  10.820  1.00  0.570          C  
ATOM   2919  CD  LYS A 187       5.797 -10.729  12.313  1.00  0.570          C  
ATOM   2920  CE  LYS A 187       5.412  -9.482  13.102  1.00  0.570          C  
ATOM   2921  NZ  LYS A 187       5.535  -9.691  14.577  1.00  0.570          N  
ATOM   2922  H   LYS A 187       3.804 -12.044   8.420  1.00  0.460          H  
ATOM   2923  HA  LYS A 187       6.452 -10.699   8.216  1.00  0.500          H  
ATOM   2924 1HB  LYS A 187       5.364 -12.569  10.346  1.00  0.690          H  
ATOM   2925 2HB  LYS A 187       7.033 -12.011  10.277  1.00  0.690          H  
ATOM   2926 1HG  LYS A 187       6.231  -9.679  10.500  1.00  0.690          H  
ATOM   2927 2HG  LYS A 187       4.576 -10.269  10.620  1.00  0.690          H  
ATOM   2928 1HD  LYS A 187       5.169 -11.561  12.635  1.00  0.690          H  
ATOM   2929 2HD  LYS A 187       6.838 -10.975  12.524  1.00  0.690          H  
ATOM   2930 1HE  LYS A 187       6.064  -8.660  12.806  1.00  0.690          H  
ATOM   2931 2HE  LYS A 187       4.381  -9.217  12.866  1.00  0.690          H  
ATOM   2932 1HZ  LYS A 187       5.271  -8.843  15.061  1.00  0.690          H  
ATOM   2933 2HZ  LYS A 187       4.925 -10.444  14.864  1.00  0.690          H  
ATOM   2934 3HZ  LYS A 187       6.489  -9.926  14.809  1.00  0.690          H  
ATOM   2935  N   THR A 188       5.706 -13.779   7.437  1.00  0.470          N  
ATOM   2936  CA  THR A 188       6.303 -15.017   6.929  1.00  0.510          C  
ATOM   2937  C   THR A 188       5.980 -15.287   5.466  1.00  0.490          C  
ATOM   2938  O   THR A 188       5.031 -14.727   4.894  1.00  0.480          O  
ATOM   2939  CB  THR A 188       5.811 -16.221   7.768  1.00  0.700          C  
ATOM   2940  OG1 THR A 188       4.401 -16.426   7.568  1.00  0.700          O  
ATOM   2941  CG2 THR A 188       6.051 -15.933   9.247  1.00  0.700          C  
ATOM   2942  H   THR A 188       4.692 -13.708   7.540  1.00  0.560          H  
ATOM   2943  HA  THR A 188       7.388 -14.953   7.021  1.00  0.610          H  
ATOM   2944  HB  THR A 188       6.340 -17.113   7.480  1.00  0.840          H  
ATOM   2945  HG1 THR A 188       4.147 -17.245   8.017  1.00  0.840          H  
ATOM   2946 1HG2 THR A 188       5.709 -16.778   9.841  1.00  0.840          H  
ATOM   2947 2HG2 THR A 188       7.117 -15.778   9.413  1.00  0.840          H  
ATOM   2948 3HG2 THR A 188       5.506 -15.043   9.546  1.00  0.840          H  
ATOM   2949  N   ALA A 189       6.811 -16.125   4.833  1.00  0.480          N  
ATOM   2950  CA  ALA A 189       6.576 -16.503   3.445  1.00  0.470          C  
ATOM   2951  C   ALA A 189       5.286 -17.259   3.339  1.00  0.460          C  
ATOM   2952  O   ALA A 189       4.528 -17.027   2.401  1.00  0.440          O  
ATOM   2953  CB  ALA A 189       7.702 -17.312   2.843  1.00  0.660          C  
ATOM   2954  H   ALA A 189       7.580 -16.527   5.374  1.00  0.580          H  
ATOM   2955  HA  ALA A 189       6.467 -15.594   2.872  1.00  0.560          H  
ATOM   2956 1HB  ALA A 189       7.457 -17.526   1.815  1.00  0.790          H  
ATOM   2957 2HB  ALA A 189       8.628 -16.743   2.886  1.00  0.790          H  
ATOM   2958 3HB  ALA A 189       7.817 -18.238   3.367  1.00  0.790          H  
ATOM   2959  N   LYS A 190       4.972 -18.111   4.324  1.00  0.480          N  
ATOM   2960  CA  LYS A 190       3.705 -18.816   4.228  1.00  0.470          C  
ATOM   2961  C   LYS A 190       2.558 -17.811   4.154  1.00  0.440          C  
ATOM   2962  O   LYS A 190       1.647 -17.991   3.344  1.00  0.420          O  
ATOM   2963  CB  LYS A 190       3.488 -19.767   5.403  1.00  0.660          C  
ATOM   2964  CG  LYS A 190       2.163 -20.592   5.338  1.00  0.660          C  
ATOM   2965  CD  LYS A 190       2.165 -21.586   4.152  1.00  0.660          C  
ATOM   2966  CE  LYS A 190       1.067 -22.675   4.282  1.00  0.660          C  
ATOM   2967  NZ  LYS A 190      -0.335 -22.158   4.033  1.00  0.660          N  
ATOM   2968  H   LYS A 190       5.659 -18.325   5.065  1.00  0.580          H  
ATOM   2969  HA  LYS A 190       3.706 -19.395   3.307  1.00  0.560          H  
ATOM   2970 1HB  LYS A 190       4.327 -20.463   5.463  1.00  0.790          H  
ATOM   2971 2HB  LYS A 190       3.477 -19.193   6.329  1.00  0.790          H  
ATOM   2972 1HG  LYS A 190       2.041 -21.148   6.266  1.00  0.790          H  
ATOM   2973 2HG  LYS A 190       1.307 -19.918   5.227  1.00  0.790          H  
ATOM   2974 1HD  LYS A 190       1.965 -21.030   3.229  1.00  0.790          H  
ATOM   2975 2HD  LYS A 190       3.140 -22.064   4.066  1.00  0.790          H  
ATOM   2976 1HE  LYS A 190       1.276 -23.470   3.570  1.00  0.790          H  
ATOM   2977 2HE  LYS A 190       1.109 -23.085   5.289  1.00  0.790          H  
ATOM   2978 1HZ  LYS A 190      -0.996 -22.899   4.131  1.00  0.790          H  
ATOM   2979 2HZ  LYS A 190      -0.614 -21.395   4.658  1.00  0.790          H  
ATOM   2980 3HZ  LYS A 190      -0.435 -21.761   3.092  1.00  0.790          H  
ATOM   2981  N   GLN A 191       2.595 -16.738   4.969  1.00  0.440          N  
ATOM   2982  CA  GLN A 191       1.521 -15.750   4.878  1.00  0.410          C  
ATOM   2983  C   GLN A 191       1.477 -15.098   3.506  1.00  0.390          C  
ATOM   2984  O   GLN A 191       0.390 -14.947   2.950  1.00  0.380          O  
ATOM   2985  CB  GLN A 191       1.664 -14.651   5.911  1.00  0.590          C  
ATOM   2986  CG  GLN A 191       1.380 -15.019   7.336  1.00  0.590          C  
ATOM   2987  CD  GLN A 191       1.756 -13.854   8.186  1.00  0.590          C  
ATOM   2988  OE1 GLN A 191       2.929 -13.444   8.140  1.00  0.590          O  
ATOM   2989  NE2 GLN A 191       0.804 -13.263   8.902  1.00  0.590          N  
ATOM   2990  H   GLN A 191       3.342 -16.640   5.661  1.00  0.530          H  
ATOM   2991  HA  GLN A 191       0.573 -16.260   5.040  1.00  0.490          H  
ATOM   2992 1HB  GLN A 191       2.680 -14.264   5.865  1.00  0.700          H  
ATOM   2993 2HB  GLN A 191       0.995 -13.833   5.649  1.00  0.700          H  
ATOM   2994 1HG  GLN A 191       0.316 -15.216   7.456  1.00  0.700          H  
ATOM   2995 2HG  GLN A 191       1.961 -15.885   7.625  1.00  0.700          H  
ATOM   2996 1HE2 GLN A 191       1.010 -12.414   9.448  1.00  0.700          H  
ATOM   2997 2HE2 GLN A 191      -0.133 -13.613   8.889  1.00  0.700          H  
ATOM   2998  N   PHE A 192       2.642 -14.763   2.931  1.00  0.390          N  
ATOM   2999  CA  PHE A 192       2.658 -14.184   1.585  1.00  0.390          C  
ATOM   3000  C   PHE A 192       2.038 -15.090   0.561  1.00  0.380          C  
ATOM   3001  O   PHE A 192       1.275 -14.643  -0.300  1.00  0.370          O  
ATOM   3002  CB  PHE A 192       4.067 -13.873   1.113  1.00  0.550          C  
ATOM   3003  CG  PHE A 192       4.458 -12.513   1.286  1.00  0.550          C  
ATOM   3004  CD1 PHE A 192       4.657 -11.934   2.498  1.00  0.550          C  
ATOM   3005  CD2 PHE A 192       4.632 -11.779   0.160  1.00  0.550          C  
ATOM   3006  CE1 PHE A 192       5.014 -10.603   2.567  1.00  0.550          C  
ATOM   3007  CE2 PHE A 192       4.975 -10.509   0.220  1.00  0.550          C  
ATOM   3008  CZ  PHE A 192       5.168  -9.896   1.419  1.00  0.550          C  
ATOM   3009  H   PHE A 192       3.512 -14.876   3.467  1.00  0.470          H  
ATOM   3010  HA  PHE A 192       2.090 -13.259   1.617  1.00  0.470          H  
ATOM   3011 1HB  PHE A 192       4.765 -14.493   1.662  1.00  0.660          H  
ATOM   3012 2HB  PHE A 192       4.164 -14.134   0.062  1.00  0.660          H  
ATOM   3013  HD1 PHE A 192       4.521 -12.527   3.408  1.00  0.660          H  
ATOM   3014  HD2 PHE A 192       4.473 -12.242  -0.814  1.00  0.660          H  
ATOM   3015  HE1 PHE A 192       5.168 -10.124   3.533  1.00  0.660          H  
ATOM   3016  HE2 PHE A 192       5.080  -9.953  -0.707  1.00  0.660          H  
ATOM   3017  HZ  PHE A 192       5.433  -8.846   1.443  1.00  0.660          H  
ATOM   3018  N   ILE A 193       2.366 -16.362   0.651  1.00  0.380          N  
ATOM   3019  CA  ILE A 193       1.855 -17.338  -0.274  1.00  0.380          C  
ATOM   3020  C   ILE A 193       0.353 -17.440  -0.155  1.00  0.380          C  
ATOM   3021  O   ILE A 193      -0.347 -17.373  -1.168  1.00  0.370          O  
ATOM   3022  CB  ILE A 193       2.504 -18.705   0.004  1.00  0.530          C  
ATOM   3023  CG1 ILE A 193       4.000 -18.608  -0.363  1.00  0.530          C  
ATOM   3024  CG2 ILE A 193       1.771 -19.823  -0.790  1.00  0.530          C  
ATOM   3025  CD1 ILE A 193       4.870 -19.712   0.147  1.00  0.530          C  
ATOM   3026  H   ILE A 193       3.034 -16.643   1.377  1.00  0.460          H  
ATOM   3027  HA  ILE A 193       2.104 -17.025  -1.285  1.00  0.460          H  
ATOM   3028  HB  ILE A 193       2.444 -18.924   1.068  1.00  0.640          H  
ATOM   3029 1HG1 ILE A 193       4.067 -18.610  -1.434  1.00  0.640          H  
ATOM   3030 2HG1 ILE A 193       4.395 -17.668   0.003  1.00  0.640          H  
ATOM   3031 1HG2 ILE A 193       2.230 -20.781  -0.589  1.00  0.640          H  
ATOM   3032 2HG2 ILE A 193       0.721 -19.875  -0.490  1.00  0.640          H  
ATOM   3033 3HG2 ILE A 193       1.830 -19.610  -1.857  1.00  0.640          H  
ATOM   3034 1HD1 ILE A 193       5.893 -19.540  -0.186  1.00  0.640          H  
ATOM   3035 2HD1 ILE A 193       4.844 -19.723   1.235  1.00  0.640          H  
ATOM   3036 3HD1 ILE A 193       4.527 -20.666  -0.233  1.00  0.640          H  
ATOM   3037  N   ASP A 194      -0.160 -17.570   1.066  1.00  0.390          N  
ATOM   3038  CA  ASP A 194      -1.590 -17.718   1.226  1.00  0.390          C  
ATOM   3039  C   ASP A 194      -2.354 -16.444   0.821  1.00  0.370          C  
ATOM   3040  O   ASP A 194      -3.414 -16.550   0.201  1.00  0.370          O  
ATOM   3041  CB  ASP A 194      -1.919 -18.101   2.669  1.00  0.550          C  
ATOM   3042  CG  ASP A 194      -1.487 -19.506   3.086  1.00  0.550          C  
ATOM   3043  OD1 ASP A 194      -1.161 -20.333   2.266  1.00  0.550          O  
ATOM   3044  OD2 ASP A 194      -1.479 -19.780   4.272  1.00  0.550          O  
ATOM   3045  H   ASP A 194       0.464 -17.618   1.879  1.00  0.470          H  
ATOM   3046  HA  ASP A 194      -1.918 -18.532   0.579  1.00  0.470          H  
ATOM   3047 1HB  ASP A 194      -1.475 -17.370   3.352  1.00  0.660          H  
ATOM   3048 2HB  ASP A 194      -2.983 -18.079   2.789  1.00  0.660          H  
ATOM   3049  N   LEU A 195      -1.832 -15.250   1.150  1.00  0.350          N  
ATOM   3050  CA  LEU A 195      -2.490 -13.988   0.785  1.00  0.330          C  
ATOM   3051  C   LEU A 195      -2.512 -13.799  -0.719  1.00  0.320          C  
ATOM   3052  O   LEU A 195      -3.511 -13.324  -1.272  1.00  0.310          O  
ATOM   3053  CB  LEU A 195      -1.783 -12.830   1.470  1.00  0.470          C  
ATOM   3054  CG  LEU A 195      -1.982 -12.734   2.991  1.00  0.470          C  
ATOM   3055  CD1 LEU A 195      -0.975 -11.804   3.530  1.00  0.470          C  
ATOM   3056  CD2 LEU A 195      -3.390 -12.166   3.326  1.00  0.470          C  
ATOM   3057  H   LEU A 195      -0.961 -15.210   1.690  1.00  0.420          H  
ATOM   3058  HA  LEU A 195      -3.517 -14.029   1.128  1.00  0.400          H  
ATOM   3059 1HB  LEU A 195      -0.719 -12.952   1.295  1.00  0.560          H  
ATOM   3060 2HB  LEU A 195      -2.106 -11.895   1.012  1.00  0.560          H  
ATOM   3061  HG  LEU A 195      -1.856 -13.720   3.441  1.00  0.560          H  
ATOM   3062 1HD1 LEU A 195      -1.107 -11.728   4.603  1.00  0.560          H  
ATOM   3063 2HD1 LEU A 195       0.029 -12.177   3.311  1.00  0.560          H  
ATOM   3064 3HD1 LEU A 195      -1.110 -10.837   3.073  1.00  0.560          H  
ATOM   3065 1HD2 LEU A 195      -3.503 -12.091   4.409  1.00  0.560          H  
ATOM   3066 2HD2 LEU A 195      -3.486 -11.189   2.892  1.00  0.560          H  
ATOM   3067 3HD2 LEU A 195      -4.168 -12.786   2.939  1.00  0.560          H  
ATOM   3068  N   PHE A 196      -1.418 -14.179  -1.381  1.00  0.320          N  
ATOM   3069  CA  PHE A 196      -1.333 -14.106  -2.826  1.00  0.310          C  
ATOM   3070  C   PHE A 196      -2.375 -15.063  -3.425  1.00  0.330          C  
ATOM   3071  O   PHE A 196      -3.167 -14.684  -4.286  1.00  0.330          O  
ATOM   3072  CB  PHE A 196       0.090 -14.415  -3.282  1.00  0.440          C  
ATOM   3073  CG  PHE A 196       0.318 -14.268  -4.736  1.00  0.440          C  
ATOM   3074  CD1 PHE A 196       0.386 -12.998  -5.290  1.00  0.440          C  
ATOM   3075  CD2 PHE A 196       0.496 -15.365  -5.557  1.00  0.440          C  
ATOM   3076  CE1 PHE A 196       0.617 -12.823  -6.627  1.00  0.440          C  
ATOM   3077  CE2 PHE A 196       0.733 -15.193  -6.904  1.00  0.440          C  
ATOM   3078  CZ  PHE A 196       0.793 -13.916  -7.438  1.00  0.440          C  
ATOM   3079  H   PHE A 196      -0.591 -14.504  -0.868  1.00  0.380          H  
ATOM   3080  HA  PHE A 196      -1.578 -13.095  -3.147  1.00  0.370          H  
ATOM   3081 1HB  PHE A 196       0.785 -13.760  -2.761  1.00  0.530          H  
ATOM   3082 2HB  PHE A 196       0.342 -15.435  -2.994  1.00  0.530          H  
ATOM   3083  HD1 PHE A 196       0.247 -12.126  -4.648  1.00  0.530          H  
ATOM   3084  HD2 PHE A 196       0.450 -16.369  -5.130  1.00  0.530          H  
ATOM   3085  HE1 PHE A 196       0.661 -11.813  -7.039  1.00  0.530          H  
ATOM   3086  HE2 PHE A 196       0.876 -16.059  -7.552  1.00  0.530          H  
ATOM   3087  HZ  PHE A 196       0.981 -13.782  -8.503  1.00  0.530          H  
ATOM   3088  N   GLN A 197      -2.431 -16.308  -2.930  1.00  0.350          N  
ATOM   3089  CA  GLN A 197      -3.402 -17.286  -3.429  1.00  0.380          C  
ATOM   3090  C   GLN A 197      -4.844 -16.810  -3.206  1.00  0.370          C  
ATOM   3091  O   GLN A 197      -5.716 -17.030  -4.049  1.00  0.380          O  
ATOM   3092  CB  GLN A 197      -3.184 -18.630  -2.746  1.00  0.520          C  
ATOM   3093  CG  GLN A 197      -1.910 -19.347  -3.161  1.00  0.520          C  
ATOM   3094  CD  GLN A 197      -1.663 -20.556  -2.308  1.00  0.520          C  
ATOM   3095  OE1 GLN A 197      -2.327 -20.718  -1.282  1.00  0.520          O  
ATOM   3096  NE2 GLN A 197      -0.729 -21.407  -2.714  1.00  0.520          N  
ATOM   3097  H   GLN A 197      -1.761 -16.602  -2.212  1.00  0.420          H  
ATOM   3098  HA  GLN A 197      -3.246 -17.406  -4.499  1.00  0.460          H  
ATOM   3099 1HB  GLN A 197      -3.143 -18.475  -1.668  1.00  0.620          H  
ATOM   3100 2HB  GLN A 197      -4.029 -19.285  -2.951  1.00  0.620          H  
ATOM   3101 1HG  GLN A 197      -2.022 -19.678  -4.192  1.00  0.620          H  
ATOM   3102 2HG  GLN A 197      -1.063 -18.678  -3.083  1.00  0.620          H  
ATOM   3103 1HE2 GLN A 197      -0.533 -22.226  -2.172  1.00  0.620          H  
ATOM   3104 2HE2 GLN A 197      -0.219 -21.233  -3.557  1.00  0.620          H  
ATOM   3105  N   ALA A 198      -5.078 -16.125  -2.081  1.00  0.360          N  
ATOM   3106  CA  ALA A 198      -6.365 -15.550  -1.696  1.00  0.360          C  
ATOM   3107  C   ALA A 198      -6.845 -14.482  -2.687  1.00  0.340          C  
ATOM   3108  O   ALA A 198      -8.035 -14.157  -2.696  1.00  0.350          O  
ATOM   3109  CB  ALA A 198      -6.286 -14.941  -0.296  1.00  0.500          C  
ATOM   3110  H   ALA A 198      -4.309 -16.046  -1.411  1.00  0.430          H  
ATOM   3111  HA  ALA A 198      -7.100 -16.352  -1.690  1.00  0.430          H  
ATOM   3112 1HB  ALA A 198      -7.241 -14.541  -0.005  1.00  0.600          H  
ATOM   3113 2HB  ALA A 198      -5.984 -15.706   0.406  1.00  0.600          H  
ATOM   3114 3HB  ALA A 198      -5.565 -14.151  -0.291  1.00  0.600          H  
ATOM   3115  N   GLY A 199      -5.939 -13.905  -3.493  1.00  0.330          N  
ATOM   3116  CA  GLY A 199      -6.320 -12.860  -4.420  1.00  0.320          C  
ATOM   3117  C   GLY A 199      -5.433 -11.610  -4.409  1.00  0.300          C  
ATOM   3118  O   GLY A 199      -5.623 -10.740  -5.262  1.00  0.290          O  
ATOM   3119  H   GLY A 199      -4.970 -14.233  -3.542  1.00  0.400          H  
ATOM   3120 1HA  GLY A 199      -6.331 -13.277  -5.426  1.00  0.380          H  
ATOM   3121 2HA  GLY A 199      -7.339 -12.564  -4.200  1.00  0.380          H  
ATOM   3122  N   ALA A 200      -4.494 -11.478  -3.462  1.00  0.290          N  
ATOM   3123  CA  ALA A 200      -3.648 -10.293  -3.455  1.00  0.280          C  
ATOM   3124  C   ALA A 200      -2.716 -10.306  -4.666  1.00  0.330          C  
ATOM   3125  O   ALA A 200      -2.202 -11.355  -5.038  1.00  0.510          O  
ATOM   3126  CB  ALA A 200      -2.845 -10.218  -2.158  1.00  0.400          C  
ATOM   3127  H   ALA A 200      -4.325 -12.196  -2.752  1.00  0.350          H  
ATOM   3128  HA  ALA A 200      -4.287  -9.415  -3.525  1.00  0.340          H  
ATOM   3129 1HB  ALA A 200      -2.237  -9.312  -2.163  1.00  0.480          H  
ATOM   3130 2HB  ALA A 200      -3.530 -10.194  -1.318  1.00  0.480          H  
ATOM   3131 3HB  ALA A 200      -2.203 -11.082  -2.072  1.00  0.480          H  
ATOM   3132  N   SER A 201      -2.476  -9.138  -5.261  1.00  0.260          N  
ATOM   3133  CA  SER A 201      -1.510  -9.021  -6.352  1.00  0.290          C  
ATOM   3134  C   SER A 201      -0.244  -8.367  -5.825  1.00  0.270          C  
ATOM   3135  O   SER A 201       0.839  -8.524  -6.395  1.00  0.280          O  
ATOM   3136  CB  SER A 201      -2.051  -8.202  -7.497  1.00  0.390          C  
ATOM   3137  OG  SER A 201      -2.262  -6.887  -7.107  1.00  0.390          O  
ATOM   3138  H   SER A 201      -2.967  -8.317  -4.928  1.00  0.310          H  
ATOM   3139  HA  SER A 201      -1.263 -10.017  -6.717  1.00  0.350          H  
ATOM   3140 1HB  SER A 201      -1.348  -8.228  -8.327  1.00  0.470          H  
ATOM   3141 2HB  SER A 201      -2.988  -8.636  -7.844  1.00  0.470          H  
ATOM   3142  HG  SER A 201      -2.558  -6.435  -7.901  1.00  0.470          H  
ATOM   3143  N   ARG A 202      -0.389  -7.658  -4.706  1.00  0.260          N  
ATOM   3144  CA  ARG A 202       0.705  -6.981  -4.019  1.00  0.250          C  
ATOM   3145  C   ARG A 202       0.546  -7.198  -2.534  1.00  0.260          C  
ATOM   3146  O   ARG A 202      -0.579  -7.241  -2.037  1.00  0.270          O  
ATOM   3147  CB  ARG A 202       0.729  -5.480  -4.295  1.00  0.350          C  
ATOM   3148  CG  ARG A 202       1.008  -5.065  -5.721  1.00  0.350          C  
ATOM   3149  CD  ARG A 202       2.410  -5.342  -6.099  1.00  0.350          C  
ATOM   3150  NE  ARG A 202       2.721  -4.856  -7.417  1.00  0.350          N  
ATOM   3151  CZ  ARG A 202       2.505  -5.523  -8.574  1.00  0.350          C  
ATOM   3152  NH1 ARG A 202       1.949  -6.734  -8.587  1.00  0.350          N  
ATOM   3153  NH2 ARG A 202       2.849  -4.954  -9.722  1.00  0.350          N  
ATOM   3154  H   ARG A 202      -1.337  -7.520  -4.347  1.00  0.310          H  
ATOM   3155  HA  ARG A 202       1.651  -7.423  -4.319  1.00  0.300          H  
ATOM   3156 1HB  ARG A 202      -0.235  -5.057  -4.028  1.00  0.420          H  
ATOM   3157 2HB  ARG A 202       1.482  -5.005  -3.657  1.00  0.420          H  
ATOM   3158 1HG  ARG A 202       0.354  -5.608  -6.393  1.00  0.420          H  
ATOM   3159 2HG  ARG A 202       0.831  -3.995  -5.828  1.00  0.420          H  
ATOM   3160 1HD  ARG A 202       3.091  -4.859  -5.388  1.00  0.420          H  
ATOM   3161 2HD  ARG A 202       2.578  -6.399  -6.088  1.00  0.420          H  
ATOM   3162  HE  ARG A 202       3.161  -3.940  -7.463  1.00  0.420          H  
ATOM   3163 1HH1 ARG A 202       1.652  -7.212  -7.716  1.00  0.420          H  
ATOM   3164 2HH1 ARG A 202       1.804  -7.208  -9.464  1.00  0.420          H  
ATOM   3165 1HH2 ARG A 202       3.257  -4.025  -9.729  1.00  0.420          H  
ATOM   3166 2HH2 ARG A 202       2.698  -5.439 -10.592  1.00  0.420          H  
ATOM   3167  N   ILE A 203       1.653  -7.358  -1.837  1.00  0.260          N  
ATOM   3168  CA  ILE A 203       1.615  -7.501  -0.401  1.00  0.270          C  
ATOM   3169  C   ILE A 203       2.600  -6.516   0.285  1.00  0.250          C  
ATOM   3170  O   ILE A 203       3.787  -6.457  -0.068  1.00  0.260          O  
ATOM   3171  CB  ILE A 203       1.888  -8.967  -0.039  1.00  0.370          C  
ATOM   3172  CG1 ILE A 203       0.825  -9.910  -0.752  1.00  0.370          C  
ATOM   3173  CG2 ILE A 203       1.818  -9.129   1.448  1.00  0.370          C  
ATOM   3174  CD1 ILE A 203       1.052 -11.368  -0.605  1.00  0.370          C  
ATOM   3175  H   ILE A 203       2.549  -7.365  -2.322  1.00  0.310          H  
ATOM   3176  HA  ILE A 203       0.615  -7.263  -0.066  1.00  0.320          H  
ATOM   3177  HB  ILE A 203       2.833  -9.229  -0.417  1.00  0.450          H  
ATOM   3178 1HG1 ILE A 203      -0.147  -9.677  -0.392  1.00  0.450          H  
ATOM   3179 2HG1 ILE A 203       0.851  -9.730  -1.814  1.00  0.450          H  
ATOM   3180 1HG2 ILE A 203       2.011 -10.153   1.732  1.00  0.450          H  
ATOM   3181 2HG2 ILE A 203       2.549  -8.489   1.942  1.00  0.450          H  
ATOM   3182 3HG2 ILE A 203       0.824  -8.838   1.750  1.00  0.450          H  
ATOM   3183 1HD1 ILE A 203       0.280 -11.903  -1.146  1.00  0.450          H  
ATOM   3184 2HD1 ILE A 203       2.020 -11.637  -1.009  1.00  0.450          H  
ATOM   3185 3HD1 ILE A 203       1.007 -11.647   0.427  1.00  0.450          H  
ATOM   3186  N   GLY A 204       2.102  -5.725   1.239  1.00  0.230          N  
ATOM   3187  CA  GLY A 204       2.948  -4.777   1.952  1.00  0.240          C  
ATOM   3188  C   GLY A 204       3.504  -5.406   3.217  1.00  0.290          C  
ATOM   3189  O   GLY A 204       2.787  -6.080   3.960  1.00  0.380          O  
ATOM   3190  H   GLY A 204       1.121  -5.818   1.484  1.00  0.280          H  
ATOM   3191 1HA  GLY A 204       3.767  -4.453   1.313  1.00  0.290          H  
ATOM   3192 2HA  GLY A 204       2.366  -3.894   2.208  1.00  0.290          H  
ATOM   3193  N   THR A 205       4.775  -5.141   3.492  1.00  0.250          N  
ATOM   3194  CA  THR A 205       5.419  -5.697   4.685  1.00  0.270          C  
ATOM   3195  C   THR A 205       6.686  -4.964   5.097  1.00  0.260          C  
ATOM   3196  O   THR A 205       7.409  -4.421   4.262  1.00  0.250          O  
ATOM   3197  CB  THR A 205       5.782  -7.181   4.466  1.00  0.370          C  
ATOM   3198  OG1 THR A 205       6.336  -7.732   5.682  1.00  0.370          O  
ATOM   3199  CG2 THR A 205       6.828  -7.302   3.344  1.00  0.370          C  
ATOM   3200  H   THR A 205       5.300  -4.575   2.814  1.00  0.300          H  
ATOM   3201  HA  THR A 205       4.712  -5.633   5.512  1.00  0.320          H  
ATOM   3202  HB  THR A 205       4.889  -7.745   4.193  1.00  0.440          H  
ATOM   3203  HG1 THR A 205       5.607  -8.111   6.262  1.00  0.440          H  
ATOM   3204 1HG2 THR A 205       7.081  -8.349   3.199  1.00  0.440          H  
ATOM   3205 2HG2 THR A 205       6.419  -6.892   2.422  1.00  0.440          H  
ATOM   3206 3HG2 THR A 205       7.721  -6.765   3.606  1.00  0.440          H  
ATOM   3207  N   SER A 206       6.992  -5.009   6.386  1.00  0.270          N  
ATOM   3208  CA  SER A 206       8.231  -4.458   6.926  1.00  0.270          C  
ATOM   3209  C   SER A 206       9.288  -5.547   7.110  1.00  0.300          C  
ATOM   3210  O   SER A 206      10.397  -5.279   7.575  1.00  0.320          O  
ATOM   3211  CB  SER A 206       7.967  -3.784   8.259  1.00  0.380          C  
ATOM   3212  OG  SER A 206       7.080  -2.711   8.106  1.00  0.380          O  
ATOM   3213  H   SER A 206       6.348  -5.461   7.017  1.00  0.320          H  
ATOM   3214  HA  SER A 206       8.618  -3.712   6.231  1.00  0.320          H  
ATOM   3215 1HB  SER A 206       7.555  -4.509   8.957  1.00  0.450          H  
ATOM   3216 2HB  SER A 206       8.907  -3.423   8.674  1.00  0.450          H  
ATOM   3217  HG  SER A 206       7.544  -2.075   7.518  1.00  0.450          H  
ATOM   3218  N   ASN A 207       8.922  -6.781   6.754  1.00  0.290          N  
ATOM   3219  CA  ASN A 207       9.744  -7.969   6.939  1.00  0.330          C  
ATOM   3220  C   ASN A 207      10.029  -8.688   5.622  1.00  0.310          C  
ATOM   3221  O   ASN A 207      10.089  -9.917   5.572  1.00  0.340          O  
ATOM   3222  CB  ASN A 207       9.049  -8.881   7.933  1.00  0.450          C  
ATOM   3223  CG  ASN A 207       9.032  -8.300   9.327  1.00  0.450          C  
ATOM   3224  OD1 ASN A 207      10.026  -8.396  10.055  1.00  0.450          O  
ATOM   3225  ND2 ASN A 207       7.943  -7.680   9.719  1.00  0.450          N  
ATOM   3226  H   ASN A 207       7.996  -6.914   6.346  1.00  0.350          H  
ATOM   3227  HA  ASN A 207      10.704  -7.664   7.356  1.00  0.400          H  
ATOM   3228 1HB  ASN A 207       8.022  -9.042   7.607  1.00  0.540          H  
ATOM   3229 2HB  ASN A 207       9.536  -9.848   7.961  1.00  0.540          H  
ATOM   3230 1HD2 ASN A 207       7.907  -7.275  10.632  1.00  0.540          H  
ATOM   3231 2HD2 ASN A 207       7.151  -7.593   9.116  1.00  0.540          H  
ATOM   3232  N   ALA A 208      10.198  -7.910   4.555  1.00  0.270          N  
ATOM   3233  CA  ALA A 208      10.433  -8.426   3.208  1.00  0.260          C  
ATOM   3234  C   ALA A 208      11.671  -9.315   3.105  1.00  0.270          C  
ATOM   3235  O   ALA A 208      11.691 -10.291   2.344  1.00  0.300          O  
ATOM   3236  CB  ALA A 208      10.590  -7.263   2.267  1.00  0.370          C  
ATOM   3237  H   ALA A 208      10.149  -6.908   4.689  1.00  0.320          H  
ATOM   3238  HA  ALA A 208       9.566  -9.016   2.913  1.00  0.310          H  
ATOM   3239 1HB  ALA A 208      10.735  -7.647   1.286  1.00  0.440          H  
ATOM   3240 2HB  ALA A 208       9.703  -6.636   2.290  1.00  0.440          H  
ATOM   3241 3HB  ALA A 208      11.452  -6.671   2.553  1.00  0.440          H  
ATOM   3242  N   VAL A 209      12.720  -8.970   3.843  1.00  0.260          N  
ATOM   3243  CA  VAL A 209      13.945  -9.750   3.803  1.00  0.290          C  
ATOM   3244  C   VAL A 209      13.702 -11.120   4.404  1.00  0.310          C  
ATOM   3245  O   VAL A 209      14.221 -12.124   3.910  1.00  0.370          O  
ATOM   3246  CB  VAL A 209      15.098  -9.018   4.494  1.00  0.390          C  
ATOM   3247  CG1 VAL A 209      16.323  -9.940   4.590  1.00  0.390          C  
ATOM   3248  CG2 VAL A 209      15.415  -7.757   3.678  1.00  0.390          C  
ATOM   3249  H   VAL A 209      12.662  -8.162   4.451  1.00  0.310          H  
ATOM   3250  HA  VAL A 209      14.231  -9.889   2.761  1.00  0.350          H  
ATOM   3251  HB  VAL A 209      14.809  -8.742   5.509  1.00  0.470          H  
ATOM   3252 1HG1 VAL A 209      17.137  -9.405   5.075  1.00  0.470          H  
ATOM   3253 2HG1 VAL A 209      16.088 -10.828   5.175  1.00  0.470          H  
ATOM   3254 3HG1 VAL A 209      16.631 -10.241   3.588  1.00  0.470          H  
ATOM   3255 1HG2 VAL A 209      16.238  -7.208   4.147  1.00  0.470          H  
ATOM   3256 2HG2 VAL A 209      15.696  -8.040   2.676  1.00  0.470          H  
ATOM   3257 3HG2 VAL A 209      14.541  -7.116   3.633  1.00  0.470          H  
ATOM   3258  N   GLN A 210      12.970 -11.148   5.507  1.00  0.330          N  
ATOM   3259  CA  GLN A 210      12.653 -12.381   6.189  1.00  0.370          C  
ATOM   3260  C   GLN A 210      11.834 -13.303   5.284  1.00  0.360          C  
ATOM   3261  O   GLN A 210      11.994 -14.525   5.363  1.00  0.390          O  
ATOM   3262  CB  GLN A 210      11.927 -12.085   7.495  1.00  0.500          C  
ATOM   3263  CG  GLN A 210      12.792 -11.341   8.536  1.00  0.500          C  
ATOM   3264  CD  GLN A 210      12.813  -9.808   8.347  1.00  0.500          C  
ATOM   3265  OE1 GLN A 210      12.801  -9.274   7.228  1.00  0.500          O  
ATOM   3266  NE2 GLN A 210      12.846  -9.097   9.456  1.00  0.500          N  
ATOM   3267  H   GLN A 210      12.626 -10.264   5.877  1.00  0.400          H  
ATOM   3268  HA  GLN A 210      13.584 -12.886   6.431  1.00  0.440          H  
ATOM   3269 1HB  GLN A 210      11.044 -11.495   7.291  1.00  0.600          H  
ATOM   3270 2HB  GLN A 210      11.593 -13.019   7.943  1.00  0.600          H  
ATOM   3271 1HG  GLN A 210      12.400 -11.555   9.528  1.00  0.600          H  
ATOM   3272 2HG  GLN A 210      13.818 -11.707   8.451  1.00  0.600          H  
ATOM   3273 1HE2 GLN A 210      12.847  -8.098   9.399  1.00  0.600          H  
ATOM   3274 2HE2 GLN A 210      12.848  -9.548  10.349  1.00  0.600          H  
ATOM   3275  N   ILE A 211      11.007 -12.724   4.395  1.00  0.330          N  
ATOM   3276  CA  ILE A 211      10.208 -13.524   3.468  1.00  0.360          C  
ATOM   3277  C   ILE A 211      11.187 -14.262   2.569  1.00  0.360          C  
ATOM   3278  O   ILE A 211      11.040 -15.463   2.331  1.00  0.400          O  
ATOM   3279  CB  ILE A 211       9.296 -12.654   2.556  1.00  0.490          C  
ATOM   3280  CG1 ILE A 211       8.308 -11.818   3.398  1.00  0.490          C  
ATOM   3281  CG2 ILE A 211       8.524 -13.531   1.520  1.00  0.490          C  
ATOM   3282  CD1 ILE A 211       7.403 -12.559   4.312  1.00  0.490          C  
ATOM   3283  H   ILE A 211      10.879 -11.708   4.460  1.00  0.400          H  
ATOM   3284  HA  ILE A 211       9.623 -14.259   4.019  1.00  0.430          H  
ATOM   3285  HB  ILE A 211       9.915 -11.953   2.007  1.00  0.590          H  
ATOM   3286 1HG1 ILE A 211       8.868 -11.138   3.985  1.00  0.590          H  
ATOM   3287 2HG1 ILE A 211       7.704 -11.248   2.709  1.00  0.590          H  
ATOM   3288 1HG2 ILE A 211       7.913 -12.889   0.886  1.00  0.590          H  
ATOM   3289 2HG2 ILE A 211       9.212 -14.087   0.902  1.00  0.590          H  
ATOM   3290 3HG2 ILE A 211       7.900 -14.219   2.023  1.00  0.590          H  
ATOM   3291 1HD1 ILE A 211       6.763 -11.850   4.838  1.00  0.590          H  
ATOM   3292 2HD1 ILE A 211       6.795 -13.237   3.748  1.00  0.590          H  
ATOM   3293 3HD1 ILE A 211       7.985 -13.109   5.044  1.00  0.590          H  
ATOM   3294  N   MET A 212      12.201 -13.544   2.079  1.00  0.340          N  
ATOM   3295  CA  MET A 212      13.198 -14.181   1.223  1.00  0.400          C  
ATOM   3296  C   MET A 212      13.939 -15.284   1.930  1.00  0.410          C  
ATOM   3297  O   MET A 212      14.168 -16.351   1.351  1.00  0.440          O  
ATOM   3298  CB  MET A 212      14.208 -13.161   0.728  1.00  0.540          C  
ATOM   3299  CG  MET A 212      13.644 -12.151  -0.159  1.00  0.540          C  
ATOM   3300  SD  MET A 212      12.947 -12.889  -1.568  1.00  0.540          S  
ATOM   3301  CE  MET A 212      11.189 -12.837  -1.183  1.00  0.540          C  
ATOM   3302  H   MET A 212      12.225 -12.536   2.274  1.00  0.410          H  
ATOM   3303  HA  MET A 212      12.697 -14.649   0.385  1.00  0.480          H  
ATOM   3304 1HB  MET A 212      14.659 -12.646   1.569  1.00  0.640          H  
ATOM   3305 2HB  MET A 212      15.010 -13.671   0.195  1.00  0.640          H  
ATOM   3306 1HG  MET A 212      12.864 -11.604   0.368  1.00  0.640          H  
ATOM   3307 2HG  MET A 212      14.395 -11.449  -0.467  1.00  0.640          H  
ATOM   3308 1HE  MET A 212      10.652 -13.243  -2.008  1.00  0.640          H  
ATOM   3309 2HE  MET A 212      10.972 -13.391  -0.313  1.00  0.640          H  
ATOM   3310 3HE  MET A 212      10.881 -11.817  -1.023  1.00  0.640          H  
ATOM   3311  N   GLN A 213      14.285 -15.051   3.191  1.00  0.400          N  
ATOM   3312  CA  GLN A 213      15.017 -16.054   3.940  1.00  0.450          C  
ATOM   3313  C   GLN A 213      14.179 -17.319   4.107  1.00  0.470          C  
ATOM   3314  O   GLN A 213      14.689 -18.432   3.927  1.00  0.520          O  
ATOM   3315  CB  GLN A 213      15.387 -15.488   5.311  1.00  0.610          C  
ATOM   3316  CG  GLN A 213      16.424 -14.370   5.269  1.00  0.610          C  
ATOM   3317  CD  GLN A 213      16.583 -13.687   6.612  1.00  0.610          C  
ATOM   3318  OE1 GLN A 213      15.737 -13.862   7.496  1.00  0.610          O  
ATOM   3319  NE2 GLN A 213      17.649 -12.915   6.774  1.00  0.610          N  
ATOM   3320  H   GLN A 213      14.085 -14.128   3.595  1.00  0.480          H  
ATOM   3321  HA  GLN A 213      15.923 -16.307   3.393  1.00  0.540          H  
ATOM   3322 1HB  GLN A 213      14.493 -15.104   5.789  1.00  0.730          H  
ATOM   3323 2HB  GLN A 213      15.774 -16.287   5.939  1.00  0.730          H  
ATOM   3324 1HG  GLN A 213      17.385 -14.796   4.986  1.00  0.730          H  
ATOM   3325 2HG  GLN A 213      16.121 -13.626   4.538  1.00  0.730          H  
ATOM   3326 1HE2 GLN A 213      17.798 -12.441   7.644  1.00  0.730          H  
ATOM   3327 2HE2 GLN A 213      18.308 -12.803   6.028  1.00  0.730          H  
ATOM   3328  N   GLU A 214      12.888 -17.158   4.425  1.00  0.450          N  
ATOM   3329  CA  GLU A 214      12.013 -18.311   4.576  1.00  0.500          C  
ATOM   3330  C   GLU A 214      11.866 -19.074   3.271  1.00  0.500          C  
ATOM   3331  O   GLU A 214      11.882 -20.306   3.285  1.00  0.560          O  
ATOM   3332  CB  GLU A 214      10.648 -17.922   5.124  1.00  0.680          C  
ATOM   3333  CG  GLU A 214       9.680 -19.125   5.355  1.00  0.680          C  
ATOM   3334  CD  GLU A 214       8.389 -18.678   5.960  1.00  0.680          C  
ATOM   3335  OE1 GLU A 214       8.398 -17.613   6.499  1.00  0.680          O  
ATOM   3336  OE2 GLU A 214       7.359 -19.315   5.788  1.00  0.680          O  
ATOM   3337  H   GLU A 214      12.528 -16.214   4.607  1.00  0.540          H  
ATOM   3338  HA  GLU A 214      12.469 -18.982   5.301  1.00  0.600          H  
ATOM   3339 1HB  GLU A 214      10.783 -17.410   6.076  1.00  0.820          H  
ATOM   3340 2HB  GLU A 214      10.188 -17.215   4.450  1.00  0.820          H  
ATOM   3341 1HG  GLU A 214       9.479 -19.615   4.406  1.00  0.820          H  
ATOM   3342 2HG  GLU A 214      10.162 -19.850   6.009  1.00  0.820          H  
ATOM   3343  N   LEU A 215      11.716 -18.369   2.140  1.00  0.450          N  
ATOM   3344  CA  LEU A 215      11.572 -19.071   0.871  1.00  0.480          C  
ATOM   3345  C   LEU A 215      12.828 -19.888   0.580  1.00  0.540          C  
ATOM   3346  O   LEU A 215      12.731 -21.035   0.126  1.00  0.590          O  
ATOM   3347  CB  LEU A 215      11.335 -18.074  -0.264  1.00  0.660          C  
ATOM   3348  CG  LEU A 215       9.986 -17.324  -0.267  1.00  0.660          C  
ATOM   3349  CD1 LEU A 215      10.073 -16.244  -1.286  1.00  0.660          C  
ATOM   3350  CD2 LEU A 215       8.806 -18.270  -0.595  1.00  0.660          C  
ATOM   3351  H   LEU A 215      11.662 -17.344   2.180  1.00  0.540          H  
ATOM   3352  HA  LEU A 215      10.732 -19.754   0.948  1.00  0.580          H  
ATOM   3353 1HB  LEU A 215      12.125 -17.321  -0.214  1.00  0.790          H  
ATOM   3354 2HB  LEU A 215      11.428 -18.603  -1.210  1.00  0.790          H  
ATOM   3355  HG  LEU A 215       9.826 -16.868   0.699  1.00  0.790          H  
ATOM   3356 1HD1 LEU A 215       9.153 -15.679  -1.280  1.00  0.790          H  
ATOM   3357 2HD1 LEU A 215      10.896 -15.601  -1.032  1.00  0.790          H  
ATOM   3358 3HD1 LEU A 215      10.241 -16.673  -2.268  1.00  0.790          H  
ATOM   3359 1HD2 LEU A 215       7.877 -17.698  -0.604  1.00  0.790          H  
ATOM   3360 2HD2 LEU A 215       8.958 -18.720  -1.574  1.00  0.790          H  
ATOM   3361 3HD2 LEU A 215       8.731 -19.053   0.151  1.00  0.790          H  
ATOM   3362  N   LYS A 216      14.010 -19.322   0.867  1.00  0.550          N  
ATOM   3363  CA  LYS A 216      15.246 -20.058   0.643  1.00  0.630          C  
ATOM   3364  C   LYS A 216      15.269 -21.326   1.483  1.00  0.630          C  
ATOM   3365  O   LYS A 216      15.656 -22.385   0.999  1.00  0.690          O  
ATOM   3366  CB  LYS A 216      16.473 -19.210   0.985  1.00  0.850          C  
ATOM   3367  CG  LYS A 216      16.778 -18.066   0.024  1.00  0.850          C  
ATOM   3368  CD  LYS A 216      17.993 -17.271   0.509  1.00  0.850          C  
ATOM   3369  CE  LYS A 216      18.305 -16.087  -0.391  1.00  0.850          C  
ATOM   3370  NZ  LYS A 216      19.480 -15.309   0.115  1.00  0.850          N  
ATOM   3371  H   LYS A 216      14.041 -18.351   1.201  1.00  0.660          H  
ATOM   3372  HA  LYS A 216      15.293 -20.345  -0.406  1.00  0.760          H  
ATOM   3373 1HB  LYS A 216      16.337 -18.775   1.974  1.00  1.020          H  
ATOM   3374 2HB  LYS A 216      17.351 -19.853   1.033  1.00  1.020          H  
ATOM   3375 1HG  LYS A 216      16.986 -18.475  -0.964  1.00  1.020          H  
ATOM   3376 2HG  LYS A 216      15.918 -17.410  -0.051  1.00  1.020          H  
ATOM   3377 1HD  LYS A 216      17.796 -16.901   1.517  1.00  1.020          H  
ATOM   3378 2HD  LYS A 216      18.863 -17.925   0.547  1.00  1.020          H  
ATOM   3379 1HE  LYS A 216      18.522 -16.445  -1.396  1.00  1.020          H  
ATOM   3380 2HE  LYS A 216      17.434 -15.428  -0.429  1.00  1.020          H  
ATOM   3381 1HZ  LYS A 216      19.664 -14.528  -0.498  1.00  1.020          H  
ATOM   3382 2HZ  LYS A 216      19.282 -14.963   1.044  1.00  1.020          H  
ATOM   3383 3HZ  LYS A 216      20.293 -15.907   0.146  1.00  1.020          H  
ATOM   3384  N   LYS A 217      14.830 -21.237   2.741  1.00  0.600          N  
ATOM   3385  CA  LYS A 217      14.792 -22.418   3.597  1.00  0.640          C  
ATOM   3386  C   LYS A 217      13.819 -23.472   3.062  1.00  0.620          C  
ATOM   3387  O   LYS A 217      14.129 -24.665   3.051  1.00  0.670          O  
ATOM   3388  CB  LYS A 217      14.409 -22.035   5.027  1.00  0.880          C  
ATOM   3389  CG  LYS A 217      15.486 -21.262   5.781  1.00  0.880          C  
ATOM   3390  CD  LYS A 217      15.020 -20.876   7.182  1.00  0.880          C  
ATOM   3391  CE  LYS A 217      16.088 -20.080   7.925  1.00  0.880          C  
ATOM   3392  NZ  LYS A 217      15.635 -19.675   9.289  1.00  0.880          N  
ATOM   3393  H   LYS A 217      14.575 -20.315   3.113  1.00  0.720          H  
ATOM   3394  HA  LYS A 217      15.787 -22.861   3.611  1.00  0.770          H  
ATOM   3395 1HB  LYS A 217      13.511 -21.418   5.003  1.00  1.060          H  
ATOM   3396 2HB  LYS A 217      14.174 -22.934   5.593  1.00  1.060          H  
ATOM   3397 1HG  LYS A 217      16.381 -21.878   5.856  1.00  1.060          H  
ATOM   3398 2HG  LYS A 217      15.737 -20.361   5.225  1.00  1.060          H  
ATOM   3399 1HD  LYS A 217      14.117 -20.268   7.105  1.00  1.060          H  
ATOM   3400 2HD  LYS A 217      14.787 -21.775   7.751  1.00  1.060          H  
ATOM   3401 1HE  LYS A 217      16.987 -20.687   8.017  1.00  1.060          H  
ATOM   3402 2HE  LYS A 217      16.324 -19.181   7.351  1.00  1.060          H  
ATOM   3403 1HZ  LYS A 217      16.368 -19.150   9.746  1.00  1.060          H  
ATOM   3404 2HZ  LYS A 217      14.808 -19.100   9.215  1.00  1.060          H  
ATOM   3405 3HZ  LYS A 217      15.423 -20.498   9.834  1.00  1.060          H  
ATOM   3406  N   MET A 218      12.656 -23.035   2.565  1.00  0.590          N  
ATOM   3407  CA  MET A 218      11.644 -23.942   2.014  1.00  0.620          C  
ATOM   3408  C   MET A 218      12.198 -24.735   0.833  1.00  0.650          C  
ATOM   3409  O   MET A 218      11.899 -25.921   0.661  1.00  0.700          O  
ATOM   3410  CB  MET A 218      10.406 -23.154   1.574  1.00  0.860          C  
ATOM   3411  CG  MET A 218       9.566 -22.569   2.720  1.00  0.860          C  
ATOM   3412  SD  MET A 218       8.243 -21.437   2.159  1.00  0.860          S  
ATOM   3413  CE  MET A 218       7.087 -22.561   1.393  1.00  0.860          C  
ATOM   3414  H   MET A 218      12.447 -22.033   2.638  1.00  0.710          H  
ATOM   3415  HA  MET A 218      11.357 -24.650   2.789  1.00  0.740          H  
ATOM   3416 1HB  MET A 218      10.714 -22.332   0.936  1.00  1.030          H  
ATOM   3417 2HB  MET A 218       9.773 -23.804   0.980  1.00  1.030          H  
ATOM   3418 1HG  MET A 218       9.102 -23.387   3.266  1.00  1.030          H  
ATOM   3419 2HG  MET A 218      10.204 -22.037   3.412  1.00  1.030          H  
ATOM   3420 1HE  MET A 218       6.235 -22.010   1.027  1.00  1.030          H  
ATOM   3421 2HE  MET A 218       7.562 -23.076   0.562  1.00  1.030          H  
ATOM   3422 3HE  MET A 218       6.749 -23.292   2.129  1.00  1.030          H  
ATOM   3423  N   ASN A 219      13.051 -24.095   0.046  1.00  0.760          N  
ATOM   3424  CA  ASN A 219      13.648 -24.709  -1.130  1.00  0.890          C  
ATOM   3425  C   ASN A 219      14.556 -25.898  -0.793  1.00  0.940          C  
ATOM   3426  O   ASN A 219      14.895 -26.682  -1.681  1.00  1.070          O  
ATOM   3427  CB  ASN A 219      14.419 -23.680  -1.933  1.00  1.190          C  
ATOM   3428  CG  ASN A 219      13.524 -22.690  -2.645  1.00  1.190          C  
ATOM   3429  OD1 ASN A 219      12.333 -22.932  -2.886  1.00  1.190          O  
ATOM   3430  ND2 ASN A 219      14.089 -21.563  -2.995  1.00  1.190          N  
ATOM   3431  H   ASN A 219      13.221 -23.100   0.234  1.00  0.910          H  
ATOM   3432  HA  ASN A 219      12.841 -25.093  -1.754  1.00  1.070          H  
ATOM   3433 1HB  ASN A 219      15.086 -23.134  -1.275  1.00  1.430          H  
ATOM   3434 2HB  ASN A 219      15.039 -24.187  -2.669  1.00  1.430          H  
ATOM   3435 1HD2 ASN A 219      13.555 -20.865  -3.465  1.00  1.430          H  
ATOM   3436 2HD2 ASN A 219      15.052 -21.401  -2.787  1.00  1.430          H  
ATOM   3437  N   HIS A 220      14.972 -26.025   0.472  1.00  0.980          N  
ATOM   3438  CA  HIS A 220      15.845 -27.114   0.881  1.00  1.220          C  
ATOM   3439  C   HIS A 220      15.121 -28.211   1.650  1.00  1.270          C  
ATOM   3440  O   HIS A 220      15.752 -29.024   2.347  1.00  1.630          O  
ATOM   3441  CB  HIS A 220      17.025 -26.597   1.696  1.00  1.610          C  
ATOM   3442  CG  HIS A 220      17.965 -25.798   0.889  1.00  1.610          C  
ATOM   3443  ND1 HIS A 220      18.825 -26.382  -0.022  1.00  1.610          N  
ATOM   3444  CD2 HIS A 220      18.198 -24.470   0.831  1.00  1.610          C  
ATOM   3445  CE1 HIS A 220      19.545 -25.445  -0.604  1.00  1.610          C  
ATOM   3446  NE2 HIS A 220      19.189 -24.272  -0.104  1.00  1.610          N  
ATOM   3447  H   HIS A 220      14.647 -25.378   1.197  1.00  1.180          H  
ATOM   3448  HA  HIS A 220      16.254 -27.577  -0.005  1.00  1.460          H  
ATOM   3449 1HB  HIS A 220      16.654 -25.973   2.513  1.00  1.930          H  
ATOM   3450 2HB  HIS A 220      17.569 -27.432   2.130  1.00  1.930          H  
ATOM   3451  HD1 HIS A 220      18.759 -27.360  -0.342  1.00  1.930          H  
ATOM   3452  HD2 HIS A 220      17.768 -23.623   1.360  1.00  1.930          H  
ATOM   3453  HE1 HIS A 220      20.286 -25.708  -1.359  1.00  1.930          H  
ATOM   3454  N   GLU A 221      13.796 -28.226   1.568  1.00  1.200          N  
ATOM   3455  CA  GLU A 221      13.048 -29.267   2.242  1.00  1.450          C  
ATOM   3456  C   GLU A 221      13.505 -30.636   1.721  1.00  2.070          C  
ATOM   3457  O   GLU A 221      13.626 -30.857   0.516  1.00  2.520          O  
ATOM   3458  CB  GLU A 221      11.538 -29.101   2.045  1.00  1.930          C  
ATOM   3459  CG  GLU A 221      10.689 -29.988   2.972  1.00  1.930          C  
ATOM   3460  CD  GLU A 221       9.203 -29.868   2.754  1.00  1.930          C  
ATOM   3461  OE1 GLU A 221       8.794 -29.216   1.826  1.00  1.930          O  
ATOM   3462  OE2 GLU A 221       8.475 -30.436   3.526  1.00  1.930          O  
ATOM   3463  H   GLU A 221      13.297 -27.506   1.032  1.00  1.440          H  
ATOM   3464  HA  GLU A 221      13.262 -29.214   3.309  1.00  1.740          H  
ATOM   3465 1HB  GLU A 221      11.260 -28.059   2.214  1.00  2.320          H  
ATOM   3466 2HB  GLU A 221      11.279 -29.347   1.015  1.00  2.320          H  
ATOM   3467 1HG  GLU A 221      10.978 -31.013   2.873  1.00  2.320          H  
ATOM   3468 2HG  GLU A 221      10.906 -29.695   3.996  1.00  2.320          H  
ATOM   3469  N   TYR A 222      13.738 -31.555   2.654  1.00  2.810          N  
ATOM   3470  CA  TYR A 222      14.203 -32.930   2.418  1.00  3.790          C  
ATOM   3471  C   TYR A 222      15.650 -33.047   1.921  1.00  4.080          C  
ATOM   3472  O   TYR A 222      16.030 -34.100   1.401  1.00  4.570          O  
ATOM   3473  CB  TYR A 222      13.317 -33.679   1.403  1.00  4.910          C  
ATOM   3474  CG  TYR A 222      11.845 -33.707   1.711  1.00  4.910          C  
ATOM   3475  CD1 TYR A 222      10.964 -32.967   0.937  1.00  4.910          C  
ATOM   3476  CD2 TYR A 222      11.371 -34.468   2.763  1.00  4.910          C  
ATOM   3477  CE1 TYR A 222       9.618 -32.988   1.219  1.00  4.910          C  
ATOM   3478  CE2 TYR A 222      10.024 -34.489   3.044  1.00  4.910          C  
ATOM   3479  CZ  TYR A 222       9.150 -33.752   2.281  1.00  4.910          C  
ATOM   3480  OH  TYR A 222       7.806 -33.774   2.567  1.00  4.910          O  
ATOM   3481  H   TYR A 222      13.599 -31.275   3.614  1.00  3.370          H  
ATOM   3482  HA  TYR A 222      14.154 -33.460   3.368  1.00  4.550          H  
ATOM   3483 1HB  TYR A 222      13.452 -33.264   0.408  1.00  5.900          H  
ATOM   3484 2HB  TYR A 222      13.654 -34.713   1.350  1.00  5.900          H  
ATOM   3485  HD1 TYR A 222      11.340 -32.363   0.109  1.00  5.900          H  
ATOM   3486  HD2 TYR A 222      12.063 -35.050   3.371  1.00  5.900          H  
ATOM   3487  HE1 TYR A 222       8.926 -32.401   0.616  1.00  5.900          H  
ATOM   3488  HE2 TYR A 222       9.649 -35.086   3.875  1.00  5.900          H  
ATOM   3489  HH  TYR A 222       7.356 -33.116   2.027  1.00  5.900          H  
ATOM   3490  N   HIS A 223      16.471 -32.016   2.136  1.00  4.260          N  
ATOM   3491  CA  HIS A 223      17.885 -32.090   1.775  1.00  5.080          C  
ATOM   3492  C   HIS A 223      18.724 -32.457   3.002  1.00  5.760          C  
ATOM   3493  O   HIS A 223      19.949 -32.323   2.989  1.00  6.420          O  
ATOM   3494  OXT HIS A 223      18.169 -32.855   4.028  1.00  7.620          O  
ATOM   3495  CB  HIS A 223      18.405 -30.750   1.206  1.00  6.370          C  
ATOM   3496  CG  HIS A 223      17.803 -30.305  -0.124  1.00  6.370          C  
ATOM   3497  ND1 HIS A 223      18.316 -29.225  -0.858  1.00  6.370          N  
ATOM   3498  CD2 HIS A 223      16.750 -30.770  -0.839  1.00  6.370          C  
ATOM   3499  CE1 HIS A 223      17.594 -29.074  -1.959  1.00  6.370          C  
ATOM   3500  NE2 HIS A 223      16.647 -29.992  -1.966  1.00  6.370          N  
ATOM   3501  H   HIS A 223      16.103 -31.136   2.506  1.00  5.110          H  
ATOM   3502  HA  HIS A 223      18.035 -32.861   1.022  1.00  6.100          H  
ATOM   3503 1HB  HIS A 223      18.210 -29.962   1.933  1.00  7.640          H  
ATOM   3504 2HB  HIS A 223      19.484 -30.811   1.079  1.00  7.640          H  
ATOM   3505  HD2 HIS A 223      16.096 -31.601  -0.583  1.00  7.640          H  
ATOM   3506  HE1 HIS A 223      17.748 -28.314  -2.727  1.00  7.640          H  
ATOM   3507  HE2 HIS A 223      15.945 -30.109  -2.684  1.00  7.640          H  
TER                                                                             
ATOM   3509  N   MET B 224     -14.500  23.752  42.179  1.00  0.690          N  
ATOM   3510  CA  MET B 224     -15.136  24.317  40.995  1.00  0.880          C  
ATOM   3511  C   MET B 224     -14.855  23.519  39.729  1.00  0.620          C  
ATOM   3512  O   MET B 224     -13.734  23.468  39.240  1.00  0.500          O  
ATOM   3513  CB  MET B 224     -14.738  25.786  40.851  1.00  1.160          C  
ATOM   3514  CG  MET B 224     -15.256  26.476  39.588  1.00  1.160          C  
ATOM   3515  SD  MET B 224     -17.061  26.523  39.430  1.00  1.160          S  
ATOM   3516  CE  MET B 224     -17.523  27.798  40.588  1.00  1.160          C  
ATOM   3517 1H   MET B 224     -14.479  24.447  42.912  1.00  0.830          H  
ATOM   3518 2H   MET B 224     -15.022  22.947  42.494  1.00  0.830          H  
ATOM   3519 3H   MET B 224     -13.554  23.474  41.956  1.00  0.830          H  
ATOM   3520  HA  MET B 224     -16.213  24.287  41.153  1.00  1.060          H  
ATOM   3521 1HB  MET B 224     -15.095  26.342  41.713  1.00  1.390          H  
ATOM   3522 2HB  MET B 224     -13.656  25.861  40.861  1.00  1.390          H  
ATOM   3523 1HG  MET B 224     -14.892  27.504  39.588  1.00  1.390          H  
ATOM   3524 2HG  MET B 224     -14.839  25.994  38.726  1.00  1.390          H  
ATOM   3525 1HE  MET B 224     -18.607  27.923  40.576  1.00  1.390          H  
ATOM   3526 2HE  MET B 224     -17.207  27.523  41.593  1.00  1.390          H  
ATOM   3527 3HE  MET B 224     -17.049  28.738  40.304  1.00  1.390          H  
ATOM   3528  N   LYS B 225     -15.905  22.929  39.153  1.00  0.610          N  
ATOM   3529  CA  LYS B 225     -15.752  22.110  37.943  1.00  0.490          C  
ATOM   3530  C   LYS B 225     -15.139  22.896  36.787  1.00  0.400          C  
ATOM   3531  O   LYS B 225     -14.349  22.358  36.010  1.00  0.390          O  
ATOM   3532  CB  LYS B 225     -17.125  21.580  37.501  1.00  0.730          C  
ATOM   3533  CG  LYS B 225     -18.091  22.669  36.942  1.00  0.730          C  
ATOM   3534  CD  LYS B 225     -19.471  22.124  36.604  1.00  0.730          C  
ATOM   3535  CE  LYS B 225     -20.355  23.239  36.012  1.00  0.730          C  
ATOM   3536  NZ  LYS B 225     -21.747  22.775  35.723  1.00  0.730          N  
ATOM   3537  H   LYS B 225     -16.820  23.016  39.577  1.00  0.730          H  
ATOM   3538  HA  LYS B 225     -15.093  21.270  38.169  1.00  0.590          H  
ATOM   3539 1HB  LYS B 225     -16.991  20.836  36.736  1.00  0.880          H  
ATOM   3540 2HB  LYS B 225     -17.615  21.094  38.343  1.00  0.880          H  
ATOM   3541 1HG  LYS B 225     -18.190  23.489  37.654  1.00  0.880          H  
ATOM   3542 2HG  LYS B 225     -17.693  23.063  36.008  1.00  0.880          H  
ATOM   3543 1HD  LYS B 225     -19.374  21.314  35.876  1.00  0.880          H  
ATOM   3544 2HD  LYS B 225     -19.944  21.731  37.505  1.00  0.880          H  
ATOM   3545 1HE  LYS B 225     -20.398  24.068  36.718  1.00  0.880          H  
ATOM   3546 2HE  LYS B 225     -19.901  23.593  35.082  1.00  0.880          H  
ATOM   3547 1HZ  LYS B 225     -22.286  23.538  35.336  1.00  0.880          H  
ATOM   3548 2HZ  LYS B 225     -21.724  22.016  35.056  1.00  0.880          H  
ATOM   3549 3HZ  LYS B 225     -22.182  22.459  36.578  1.00  0.880          H  
ATOM   3550  N   LEU B 226     -15.407  24.202  36.734  1.00  0.410          N  
ATOM   3551  CA  LEU B 226     -14.897  25.028  35.662  1.00  0.400          C  
ATOM   3552  C   LEU B 226     -13.386  25.162  35.713  1.00  0.360          C  
ATOM   3553  O   LEU B 226     -12.751  25.390  34.684  1.00  0.370          O  
ATOM   3554  CB  LEU B 226     -15.562  26.406  35.665  1.00  0.560          C  
ATOM   3555  CG  LEU B 226     -17.094  26.428  35.348  1.00  0.560          C  
ATOM   3556  CD1 LEU B 226     -17.599  27.845  35.521  1.00  0.560          C  
ATOM   3557  CD2 LEU B 226     -17.372  25.923  33.914  1.00  0.560          C  
ATOM   3558  H   LEU B 226     -16.044  24.612  37.402  1.00  0.490          H  
ATOM   3559  HA  LEU B 226     -15.137  24.540  34.734  1.00  0.480          H  
ATOM   3560 1HB  LEU B 226     -15.410  26.871  36.628  1.00  0.680          H  
ATOM   3561 2HB  LEU B 226     -15.068  27.019  34.915  1.00  0.680          H  
ATOM   3562  HG  LEU B 226     -17.621  25.796  36.058  1.00  0.680          H  
ATOM   3563 1HD1 LEU B 226     -18.670  27.876  35.323  1.00  0.680          H  
ATOM   3564 2HD1 LEU B 226     -17.409  28.181  36.541  1.00  0.680          H  
ATOM   3565 3HD1 LEU B 226     -17.085  28.500  34.820  1.00  0.680          H  
ATOM   3566 1HD2 LEU B 226     -18.442  25.961  33.723  1.00  0.680          H  
ATOM   3567 2HD2 LEU B 226     -16.856  26.565  33.197  1.00  0.680          H  
ATOM   3568 3HD2 LEU B 226     -17.041  24.903  33.781  1.00  0.680          H  
ATOM   3569  N   GLU B 227     -12.767  24.989  36.887  1.00  0.360          N  
ATOM   3570  CA  GLU B 227     -11.319  25.094  36.970  1.00  0.390          C  
ATOM   3571  C   GLU B 227     -10.675  23.987  36.153  1.00  0.340          C  
ATOM   3572  O   GLU B 227      -9.522  24.101  35.739  1.00  0.430          O  
ATOM   3573  CB  GLU B 227     -10.828  25.064  38.419  1.00  0.530          C  
ATOM   3574  CG  GLU B 227     -11.173  26.326  39.208  1.00  0.530          C  
ATOM   3575  CD  GLU B 227     -10.731  26.285  40.658  1.00  0.530          C  
ATOM   3576  OE1 GLU B 227     -10.257  25.262  41.092  1.00  0.530          O  
ATOM   3577  OE2 GLU B 227     -10.881  27.279  41.329  1.00  0.530          O  
ATOM   3578  H   GLU B 227     -13.273  24.745  37.741  1.00  0.430          H  
ATOM   3579  HA  GLU B 227     -11.019  26.047  36.537  1.00  0.470          H  
ATOM   3580 1HB  GLU B 227     -11.268  24.209  38.933  1.00  0.640          H  
ATOM   3581 2HB  GLU B 227      -9.747  24.934  38.435  1.00  0.640          H  
ATOM   3582 1HG  GLU B 227     -10.687  27.171  38.725  1.00  0.640          H  
ATOM   3583 2HG  GLU B 227     -12.239  26.490  39.149  1.00  0.640          H  
ATOM   3584  N   TYR B 228     -11.418  22.904  35.933  1.00  0.290          N  
ATOM   3585  CA  TYR B 228     -10.938  21.791  35.170  1.00  0.280          C  
ATOM   3586  C   TYR B 228     -11.460  21.905  33.747  1.00  0.280          C  
ATOM   3587  O   TYR B 228     -10.730  21.666  32.796  1.00  0.270          O  
ATOM   3588  CB  TYR B 228     -11.367  20.509  35.839  1.00  0.400          C  
ATOM   3589  CG  TYR B 228     -10.697  20.350  37.138  1.00  0.400          C  
ATOM   3590  CD1 TYR B 228     -11.299  20.874  38.272  1.00  0.400          C  
ATOM   3591  CD2 TYR B 228      -9.489  19.689  37.222  1.00  0.400          C  
ATOM   3592  CE1 TYR B 228     -10.696  20.747  39.482  1.00  0.400          C  
ATOM   3593  CE2 TYR B 228      -8.879  19.560  38.438  1.00  0.400          C  
ATOM   3594  CZ  TYR B 228      -9.481  20.093  39.574  1.00  0.400          C  
ATOM   3595  OH  TYR B 228      -8.880  19.977  40.802  1.00  0.400          O  
ATOM   3596  H   TYR B 228     -12.378  22.860  36.270  1.00  0.350          H  
ATOM   3597  HA  TYR B 228      -9.857  21.818  35.164  1.00  0.340          H  
ATOM   3598 1HB  TYR B 228     -12.426  20.556  36.025  1.00  0.480          H  
ATOM   3599 2HB  TYR B 228     -11.153  19.646  35.208  1.00  0.480          H  
ATOM   3600  HD1 TYR B 228     -12.257  21.394  38.196  1.00  0.480          H  
ATOM   3601  HD2 TYR B 228      -9.022  19.279  36.327  1.00  0.480          H  
ATOM   3602  HE1 TYR B 228     -11.169  21.164  40.370  1.00  0.480          H  
ATOM   3603  HE2 TYR B 228      -7.924  19.048  38.506  1.00  0.480          H  
ATOM   3604  HH  TYR B 228      -9.393  20.459  41.457  1.00  0.480          H  
ATOM   3605  N   ASN B 229     -12.696  22.361  33.560  1.00  0.300          N  
ATOM   3606  CA  ASN B 229     -13.219  22.432  32.194  1.00  0.320          C  
ATOM   3607  C   ASN B 229     -12.391  23.377  31.350  1.00  0.300          C  
ATOM   3608  O   ASN B 229     -12.059  23.093  30.189  1.00  0.310          O  
ATOM   3609  CB  ASN B 229     -14.659  22.867  32.200  1.00  0.440          C  
ATOM   3610  CG  ASN B 229     -15.399  21.851  32.808  1.00  0.440          C  
ATOM   3611  OD1 ASN B 229     -14.787  20.833  32.977  1.00  0.440          O  
ATOM   3612  ND2 ASN B 229     -16.624  22.012  33.146  1.00  0.440          N  
ATOM   3613  H   ASN B 229     -13.293  22.551  34.366  1.00  0.360          H  
ATOM   3614  HA  ASN B 229     -13.129  21.464  31.730  1.00  0.380          H  
ATOM   3615 1HB  ASN B 229     -14.779  23.801  32.715  1.00  0.530          H  
ATOM   3616 2HB  ASN B 229     -15.013  23.003  31.195  1.00  0.530          H  
ATOM   3617 1HD2 ASN B 229     -17.121  21.267  33.582  1.00  0.530          H  
ATOM   3618 2HD2 ASN B 229     -17.095  22.852  32.890  1.00  0.530          H  
ATOM   3619  N   ARG B 230     -11.922  24.442  31.989  1.00  0.290          N  
ATOM   3620  CA  ARG B 230     -11.107  25.475  31.379  1.00  0.310          C  
ATOM   3621  C   ARG B 230      -9.723  24.988  30.954  1.00  0.230          C  
ATOM   3622  O   ARG B 230      -9.003  25.723  30.281  1.00  0.250          O  
ATOM   3623  CB  ARG B 230     -10.979  26.654  32.329  1.00  0.430          C  
ATOM   3624  CG  ARG B 230     -12.279  27.458  32.502  1.00  0.430          C  
ATOM   3625  CD  ARG B 230     -12.181  28.472  33.583  1.00  0.430          C  
ATOM   3626  NE  ARG B 230     -13.444  29.194  33.756  1.00  0.430          N  
ATOM   3627  CZ  ARG B 230     -13.749  30.000  34.799  1.00  0.430          C  
ATOM   3628  NH1 ARG B 230     -12.882  30.192  35.775  1.00  0.430          N  
ATOM   3629  NH2 ARG B 230     -14.927  30.602  34.839  1.00  0.430          N  
ATOM   3630  H   ARG B 230     -12.214  24.592  32.960  1.00  0.350          H  
ATOM   3631  HA  ARG B 230     -11.631  25.825  30.491  1.00  0.370          H  
ATOM   3632 1HB  ARG B 230     -10.673  26.291  33.313  1.00  0.510          H  
ATOM   3633 2HB  ARG B 230     -10.204  27.331  31.973  1.00  0.510          H  
ATOM   3634 1HG  ARG B 230     -12.481  27.989  31.575  1.00  0.510          H  
ATOM   3635 2HG  ARG B 230     -13.114  26.794  32.713  1.00  0.510          H  
ATOM   3636 1HD  ARG B 230     -11.940  27.963  34.519  1.00  0.510          H  
ATOM   3637 2HD  ARG B 230     -11.399  29.191  33.340  1.00  0.510          H  
ATOM   3638  HE  ARG B 230     -14.145  29.083  33.031  1.00  0.510          H  
ATOM   3639 1HH1 ARG B 230     -11.982  29.736  35.752  1.00  0.510          H  
ATOM   3640 2HH1 ARG B 230     -13.116  30.798  36.549  1.00  0.510          H  
ATOM   3641 1HH2 ARG B 230     -15.597  30.459  34.093  1.00  0.510          H  
ATOM   3642 2HH2 ARG B 230     -15.163  31.205  35.614  1.00  0.510          H  
ATOM   3643  N   ILE B 231      -9.320  23.781  31.371  1.00  0.220          N  
ATOM   3644  CA  ILE B 231      -8.036  23.245  30.961  1.00  0.240          C  
ATOM   3645  C   ILE B 231      -8.232  21.966  30.139  1.00  0.220          C  
ATOM   3646  O   ILE B 231      -7.258  21.274  29.847  1.00  0.370          O  
ATOM   3647  CB  ILE B 231      -7.095  22.965  32.164  1.00  0.330          C  
ATOM   3648  CG1 ILE B 231      -7.698  21.902  33.098  1.00  0.330          C  
ATOM   3649  CG2 ILE B 231      -6.881  24.277  32.913  1.00  0.330          C  
ATOM   3650  CD1 ILE B 231      -6.771  21.333  34.170  1.00  0.330          C  
ATOM   3651  H   ILE B 231      -9.939  23.196  31.935  1.00  0.260          H  
ATOM   3652  HA  ILE B 231      -7.550  23.980  30.332  1.00  0.290          H  
ATOM   3653  HB  ILE B 231      -6.138  22.596  31.808  1.00  0.390          H  
ATOM   3654 1HG1 ILE B 231      -8.516  22.364  33.586  1.00  0.390          H  
ATOM   3655 2HG1 ILE B 231      -8.066  21.070  32.501  1.00  0.390          H  
ATOM   3656 1HG2 ILE B 231      -6.215  24.130  33.745  1.00  0.390          H  
ATOM   3657 2HG2 ILE B 231      -6.444  25.005  32.230  1.00  0.390          H  
ATOM   3658 3HG2 ILE B 231      -7.837  24.651  33.282  1.00  0.390          H  
ATOM   3659 1HD1 ILE B 231      -7.317  20.609  34.770  1.00  0.390          H  
ATOM   3660 2HD1 ILE B 231      -5.922  20.845  33.694  1.00  0.390          H  
ATOM   3661 3HD1 ILE B 231      -6.419  22.126  34.814  1.00  0.390          H  
ATOM   3662  N   ILE B 232      -9.483  21.652  29.763  1.00  0.260          N  
ATOM   3663  CA  ILE B 232      -9.803  20.463  28.969  1.00  0.260          C  
ATOM   3664  C   ILE B 232     -10.017  20.694  27.501  1.00  0.210          C  
ATOM   3665  O   ILE B 232     -10.923  21.440  27.100  1.00  0.230          O  
ATOM   3666  CB  ILE B 232     -11.095  19.730  29.477  1.00  0.360          C  
ATOM   3667  CG1 ILE B 232     -10.853  19.112  30.827  1.00  0.360          C  
ATOM   3668  CG2 ILE B 232     -11.617  18.704  28.469  1.00  0.360          C  
ATOM   3669  CD1 ILE B 232     -12.065  18.572  31.595  1.00  0.360          C  
ATOM   3670  H   ILE B 232     -10.256  22.265  30.023  1.00  0.310          H  
ATOM   3671  HA  ILE B 232      -8.969  19.768  29.068  1.00  0.310          H  
ATOM   3672  HB  ILE B 232     -11.871  20.480  29.622  1.00  0.440          H  
ATOM   3673 1HG1 ILE B 232     -10.226  18.290  30.649  1.00  0.440          H  
ATOM   3674 2HG1 ILE B 232     -10.332  19.821  31.433  1.00  0.440          H  
ATOM   3675 1HG2 ILE B 232     -12.496  18.292  28.850  1.00  0.440          H  
ATOM   3676 2HG2 ILE B 232     -11.862  19.159  27.519  1.00  0.440          H  
ATOM   3677 3HG2 ILE B 232     -10.878  17.922  28.311  1.00  0.440          H  
ATOM   3678 1HD1 ILE B 232     -11.716  18.131  32.529  1.00  0.440          H  
ATOM   3679 2HD1 ILE B 232     -12.746  19.361  31.818  1.00  0.440          H  
ATOM   3680 3HD1 ILE B 232     -12.582  17.812  31.026  1.00  0.440          H  
ATOM   3681  N   ASP B 233      -9.249  19.939  26.718  1.00  0.180          N  
ATOM   3682  CA  ASP B 233      -9.424  19.897  25.283  1.00  0.170          C  
ATOM   3683  C   ASP B 233     -10.070  18.543  24.988  1.00  0.170          C  
ATOM   3684  O   ASP B 233      -9.397  17.491  25.011  1.00  0.210          O  
ATOM   3685  CB  ASP B 233      -8.114  20.054  24.520  1.00  0.240          C  
ATOM   3686  CG  ASP B 233      -7.473  21.465  24.615  1.00  0.240          C  
ATOM   3687  OD1 ASP B 233      -8.114  22.373  25.048  1.00  0.240          O  
ATOM   3688  OD2 ASP B 233      -6.324  21.611  24.215  1.00  0.240          O  
ATOM   3689  H   ASP B 233      -8.521  19.370  27.165  1.00  0.220          H  
ATOM   3690  HA  ASP B 233     -10.101  20.689  24.977  1.00  0.200          H  
ATOM   3691 1HB  ASP B 233      -7.405  19.325  24.892  1.00  0.290          H  
ATOM   3692 2HB  ASP B 233      -8.299  19.830  23.466  1.00  0.290          H  
ATOM   3693  N   SER B 234     -11.383  18.540  24.791  1.00  0.150          N  
ATOM   3694  CA  SER B 234     -12.081  17.284  24.579  1.00  0.160          C  
ATOM   3695  C   SER B 234     -11.546  16.767  23.273  1.00  0.170          C  
ATOM   3696  O   SER B 234     -11.442  17.534  22.322  1.00  0.270          O  
ATOM   3697  CB  SER B 234     -13.581  17.484  24.518  1.00  0.220          C  
ATOM   3698  OG  SER B 234     -14.081  17.957  25.724  1.00  0.220          O  
ATOM   3699  H   SER B 234     -11.883  19.427  24.744  1.00  0.180          H  
ATOM   3700  HA  SER B 234     -11.833  16.580  25.376  1.00  0.190          H  
ATOM   3701 1HB  SER B 234     -13.825  18.178  23.719  1.00  0.260          H  
ATOM   3702 2HB  SER B 234     -14.051  16.544  24.291  1.00  0.260          H  
ATOM   3703  HG  SER B 234     -15.028  18.003  25.601  1.00  0.260          H  
ATOM   3704  N   THR B 235     -11.206  15.499  23.188  1.00  0.170          N  
ATOM   3705  CA  THR B 235     -10.616  15.020  21.946  1.00  0.200          C  
ATOM   3706  C   THR B 235     -11.239  13.767  21.364  1.00  0.220          C  
ATOM   3707  O   THR B 235     -11.440  12.758  22.046  1.00  0.250          O  
ATOM   3708  CB  THR B 235      -9.098  14.794  22.176  1.00  0.270          C  
ATOM   3709  OG1 THR B 235      -8.490  16.037  22.577  1.00  0.270          O  
ATOM   3710  CG2 THR B 235      -8.411  14.311  20.901  1.00  0.270          C  
ATOM   3711  H   THR B 235     -11.282  14.897  24.005  1.00  0.200          H  
ATOM   3712  HA  THR B 235     -10.724  15.798  21.192  1.00  0.240          H  
ATOM   3713  HB  THR B 235      -8.960  14.058  22.970  1.00  0.320          H  
ATOM   3714  HG1 THR B 235      -8.921  16.356  23.400  1.00  0.320          H  
ATOM   3715 1HG2 THR B 235      -7.351  14.174  21.093  1.00  0.320          H  
ATOM   3716 2HG2 THR B 235      -8.835  13.366  20.582  1.00  0.320          H  
ATOM   3717 3HG2 THR B 235      -8.545  15.055  20.117  1.00  0.320          H  
ATOM   3718  N   LEU B 236     -11.492  13.811  20.067  1.00  0.230          N  
ATOM   3719  CA  LEU B 236     -11.959  12.620  19.380  1.00  0.250          C  
ATOM   3720  C   LEU B 236     -11.302  12.532  18.019  1.00  0.240          C  
ATOM   3721  O   LEU B 236     -11.653  13.261  17.091  1.00  0.240          O  
ATOM   3722  CB  LEU B 236     -13.464  12.676  19.273  1.00  0.340          C  
ATOM   3723  CG  LEU B 236     -14.212  11.553  18.618  1.00  0.340          C  
ATOM   3724  CD1 LEU B 236     -13.980  10.228  19.336  1.00  0.340          C  
ATOM   3725  CD2 LEU B 236     -15.700  11.917  18.677  1.00  0.340          C  
ATOM   3726  H   LEU B 236     -11.332  14.698  19.568  1.00  0.280          H  
ATOM   3727  HA  LEU B 236     -11.664  11.751  19.961  1.00  0.300          H  
ATOM   3728 1HB  LEU B 236     -13.882  12.851  20.259  1.00  0.410          H  
ATOM   3729 2HB  LEU B 236     -13.655  13.523  18.645  1.00  0.410          H  
ATOM   3730  HG  LEU B 236     -13.890  11.455  17.590  1.00  0.410          H  
ATOM   3731 1HD1 LEU B 236     -14.559   9.455  18.842  1.00  0.410          H  
ATOM   3732 2HD1 LEU B 236     -12.931   9.957  19.307  1.00  0.410          H  
ATOM   3733 3HD1 LEU B 236     -14.303  10.317  20.374  1.00  0.410          H  
ATOM   3734 1HD2 LEU B 236     -16.271  11.149  18.206  1.00  0.410          H  
ATOM   3735 2HD2 LEU B 236     -16.018  12.019  19.715  1.00  0.410          H  
ATOM   3736 3HD2 LEU B 236     -15.868  12.843  18.169  1.00  0.410          H  
ATOM   3737  N   VAL B 237     -10.326  11.638  17.920  1.00  0.240          N  
ATOM   3738  CA  VAL B 237      -9.519  11.526  16.714  1.00  0.240          C  
ATOM   3739  C   VAL B 237      -9.361  10.123  16.124  1.00  0.250          C  
ATOM   3740  O   VAL B 237      -8.392   9.877  15.412  1.00  0.290          O  
ATOM   3741  CB  VAL B 237      -8.129  12.160  16.954  1.00  0.340          C  
ATOM   3742  CG1 VAL B 237      -8.259  13.688  17.166  1.00  0.340          C  
ATOM   3743  CG2 VAL B 237      -7.493  11.525  18.171  1.00  0.340          C  
ATOM   3744  H   VAL B 237     -10.125  11.051  18.720  1.00  0.290          H  
ATOM   3745  HA  VAL B 237     -10.010  12.134  15.956  1.00  0.290          H  
ATOM   3746  HB  VAL B 237      -7.504  11.997  16.078  1.00  0.400          H  
ATOM   3747 1HG1 VAL B 237      -7.271  14.121  17.318  1.00  0.400          H  
ATOM   3748 2HG1 VAL B 237      -8.712  14.132  16.286  1.00  0.400          H  
ATOM   3749 3HG1 VAL B 237      -8.876  13.899  18.024  1.00  0.400          H  
ATOM   3750 1HG2 VAL B 237      -6.512  11.961  18.334  1.00  0.400          H  
ATOM   3751 2HG2 VAL B 237      -8.104  11.697  19.045  1.00  0.400          H  
ATOM   3752 3HG2 VAL B 237      -7.395  10.460  18.010  1.00  0.400          H  
ATOM   3753  N   LYS B 238     -10.258   9.199  16.437  1.00  0.280          N  
ATOM   3754  CA  LYS B 238     -10.141   7.850  15.887  1.00  0.330          C  
ATOM   3755  C   LYS B 238     -10.508   7.856  14.393  1.00  0.320          C  
ATOM   3756  O   LYS B 238     -11.283   8.696  13.942  1.00  0.320          O  
ATOM   3757  CB  LYS B 238     -10.980   6.862  16.714  1.00  0.440          C  
ATOM   3758  CG  LYS B 238     -12.470   7.106  16.688  1.00  0.440          C  
ATOM   3759  CD  LYS B 238     -13.257   6.095  17.537  1.00  0.440          C  
ATOM   3760  CE  LYS B 238     -14.765   6.364  17.422  1.00  0.440          C  
ATOM   3761  NZ  LYS B 238     -15.595   5.415  18.217  1.00  0.440          N  
ATOM   3762  H   LYS B 238     -11.036   9.440  17.031  1.00  0.340          H  
ATOM   3763  HA  LYS B 238      -9.100   7.535  15.962  1.00  0.400          H  
ATOM   3764 1HB  LYS B 238     -10.819   5.849  16.339  1.00  0.530          H  
ATOM   3765 2HB  LYS B 238     -10.652   6.885  17.752  1.00  0.530          H  
ATOM   3766 1HG  LYS B 238     -12.666   8.093  17.070  1.00  0.530          H  
ATOM   3767 2HG  LYS B 238     -12.821   7.040  15.670  1.00  0.530          H  
ATOM   3768 1HD  LYS B 238     -13.054   5.085  17.169  1.00  0.530          H  
ATOM   3769 2HD  LYS B 238     -12.953   6.162  18.580  1.00  0.530          H  
ATOM   3770 1HE  LYS B 238     -14.963   7.371  17.770  1.00  0.530          H  
ATOM   3771 2HE  LYS B 238     -15.062   6.289  16.374  1.00  0.530          H  
ATOM   3772 1HZ  LYS B 238     -16.599   5.691  18.097  1.00  0.530          H  
ATOM   3773 2HZ  LYS B 238     -15.445   4.468  17.886  1.00  0.530          H  
ATOM   3774 3HZ  LYS B 238     -15.353   5.477  19.187  1.00  0.530          H  
ATOM   3775  N   ALA B 239      -9.978   6.896  13.624  1.00  0.360          N  
ATOM   3776  CA  ALA B 239     -10.196   6.829  12.161  1.00  0.390          C  
ATOM   3777  C   ALA B 239     -11.669   6.739  11.742  1.00  0.360          C  
ATOM   3778  O   ALA B 239     -12.057   7.226  10.662  1.00  0.410          O  
ATOM   3779  CB  ALA B 239      -9.460   5.634  11.587  1.00  0.530          C  
ATOM   3780  H   ALA B 239      -9.369   6.217  14.055  1.00  0.430          H  
ATOM   3781  HA  ALA B 239      -9.777   7.738  11.725  1.00  0.470          H  
ATOM   3782 1HB  ALA B 239      -9.584   5.621  10.498  1.00  0.640          H  
ATOM   3783 2HB  ALA B 239      -8.401   5.703  11.823  1.00  0.640          H  
ATOM   3784 3HB  ALA B 239      -9.869   4.729  12.011  1.00  0.640          H  
ATOM   3785  N   ASP B 240     -12.479   6.082  12.561  1.00  0.310          N  
ATOM   3786  CA  ASP B 240     -13.883   5.917  12.290  1.00  0.320          C  
ATOM   3787  C   ASP B 240     -14.798   6.882  13.050  1.00  0.310          C  
ATOM   3788  O   ASP B 240     -16.000   6.633  13.109  1.00  0.360          O  
ATOM   3789  CB  ASP B 240     -14.284   4.471  12.584  1.00  0.440          C  
ATOM   3790  CG  ASP B 240     -13.959   4.074  14.011  1.00  0.440          C  
ATOM   3791  OD1 ASP B 240     -13.076   4.701  14.575  1.00  0.440          O  
ATOM   3792  OD2 ASP B 240     -14.580   3.187  14.551  1.00  0.440          O  
ATOM   3793  H   ASP B 240     -12.132   5.651  13.426  1.00  0.370          H  
ATOM   3794  HA  ASP B 240     -14.037   6.087  11.231  1.00  0.380          H  
ATOM   3795 1HB  ASP B 240     -15.351   4.349  12.414  1.00  0.530          H  
ATOM   3796 2HB  ASP B 240     -13.766   3.803  11.911  1.00  0.530          H  
ATOM   3797  N   THR B 241     -14.284   7.985  13.624  1.00  0.280          N  
ATOM   3798  CA  THR B 241     -15.227   8.834  14.360  1.00  0.300          C  
ATOM   3799  C   THR B 241     -16.276   9.454  13.465  1.00  0.320          C  
ATOM   3800  O   THR B 241     -15.969  10.222  12.551  1.00  0.450          O  
ATOM   3801  CB  THR B 241     -14.539   9.944  15.179  1.00  0.410          C  
ATOM   3802  OG1 THR B 241     -15.556  10.684  15.835  1.00  0.410          O  
ATOM   3803  CG2 THR B 241     -13.685  10.906  14.339  1.00  0.410          C  
ATOM   3804  H   THR B 241     -13.282   8.193  13.584  1.00  0.340          H  
ATOM   3805  HA  THR B 241     -15.751   8.205  15.073  1.00  0.360          H  
ATOM   3806  HB  THR B 241     -13.911   9.488  15.907  1.00  0.490          H  
ATOM   3807  HG1 THR B 241     -16.003  10.120  16.479  1.00  0.490          H  
ATOM   3808 1HG2 THR B 241     -13.235  11.646  15.003  1.00  0.490          H  
ATOM   3809 2HG2 THR B 241     -12.912  10.373  13.831  1.00  0.490          H  
ATOM   3810 3HG2 THR B 241     -14.281  11.417  13.613  1.00  0.490          H  
ATOM   3811  N   LEU B 242     -17.526   9.185  13.804  1.00  0.300          N  
ATOM   3812  CA  LEU B 242     -18.663   9.616  13.018  1.00  0.310          C  
ATOM   3813  C   LEU B 242     -19.072  11.043  13.304  1.00  0.290          C  
ATOM   3814  O   LEU B 242     -18.946  11.493  14.443  1.00  0.290          O  
ATOM   3815  CB  LEU B 242     -19.874   8.716  13.316  1.00  0.430          C  
ATOM   3816  CG  LEU B 242     -19.753   7.228  12.982  1.00  0.430          C  
ATOM   3817  CD1 LEU B 242     -21.022   6.540  13.464  1.00  0.430          C  
ATOM   3818  CD2 LEU B 242     -19.559   7.022  11.472  1.00  0.430          C  
ATOM   3819  H   LEU B 242     -17.665   8.577  14.621  1.00  0.360          H  
ATOM   3820  HA  LEU B 242     -18.375   9.513  11.987  1.00  0.370          H  
ATOM   3821 1HB  LEU B 242     -20.059   8.769  14.385  1.00  0.520          H  
ATOM   3822 2HB  LEU B 242     -20.748   9.092  12.808  1.00  0.520          H  
ATOM   3823  HG  LEU B 242     -18.897   6.796  13.517  1.00  0.520          H  
ATOM   3824 1HD1 LEU B 242     -20.954   5.472  13.253  1.00  0.520          H  
ATOM   3825 2HD1 LEU B 242     -21.128   6.691  14.542  1.00  0.520          H  
ATOM   3826 3HD1 LEU B 242     -21.888   6.957  12.950  1.00  0.520          H  
ATOM   3827 1HD2 LEU B 242     -19.488   5.960  11.275  1.00  0.520          H  
ATOM   3828 2HD2 LEU B 242     -20.400   7.435  10.917  1.00  0.520          H  
ATOM   3829 3HD2 LEU B 242     -18.647   7.498  11.142  1.00  0.520          H  
ATOM   3830  N   PRO B 243     -19.700  11.747  12.338  1.00  0.300          N  
ATOM   3831  CA  PRO B 243     -20.257  13.081  12.498  1.00  0.300          C  
ATOM   3832  C   PRO B 243     -21.175  13.168  13.720  1.00  0.270          C  
ATOM   3833  O   PRO B 243     -21.240  14.210  14.375  1.00  0.270          O  
ATOM   3834  CB  PRO B 243     -21.056  13.258  11.199  1.00  0.450          C  
ATOM   3835  CG  PRO B 243     -20.339  12.392  10.182  1.00  0.450          C  
ATOM   3836  CD  PRO B 243     -19.888  11.180  10.950  1.00  0.450          C  
ATOM   3837  HA  PRO B 243     -19.440  13.812  12.576  1.00  0.360          H  
ATOM   3838 1HB  PRO B 243     -22.109  12.965  11.356  1.00  0.540          H  
ATOM   3839 2HB  PRO B 243     -21.063  14.316  10.907  1.00  0.540          H  
ATOM   3840 1HG  PRO B 243     -21.005  12.144   9.359  1.00  0.540          H  
ATOM   3841 2HG  PRO B 243     -19.498  12.929   9.723  1.00  0.540          H  
ATOM   3842 1HD  PRO B 243     -20.662  10.401  10.920  1.00  0.540          H  
ATOM   3843 2HD  PRO B 243     -18.954  10.853  10.483  1.00  0.540          H  
ATOM   3844  N   HIS B 244     -21.830  12.052  14.064  1.00  0.280          N  
ATOM   3845  CA  HIS B 244     -22.732  11.989  15.201  1.00  0.260          C  
ATOM   3846  C   HIS B 244     -21.967  11.983  16.522  1.00  0.270          C  
ATOM   3847  O   HIS B 244     -22.454  12.515  17.534  1.00  0.370          O  
ATOM   3848  CB  HIS B 244     -23.572  10.714  15.113  1.00  0.370          C  
ATOM   3849  CG  HIS B 244     -24.555  10.726  13.997  1.00  0.370          C  
ATOM   3850  ND1 HIS B 244     -25.667  11.539  14.002  1.00  0.370          N  
ATOM   3851  CD2 HIS B 244     -24.596  10.029  12.834  1.00  0.370          C  
ATOM   3852  CE1 HIS B 244     -26.357  11.346  12.896  1.00  0.370          C  
ATOM   3853  NE2 HIS B 244     -25.734  10.430  12.155  1.00  0.370          N  
ATOM   3854  H   HIS B 244     -21.770  11.230  13.483  1.00  0.340          H  
ATOM   3855  HA  HIS B 244     -23.397  12.851  15.192  1.00  0.310          H  
ATOM   3856 1HB  HIS B 244     -22.913   9.854  14.982  1.00  0.450          H  
ATOM   3857 2HB  HIS B 244     -24.114  10.572  16.046  1.00  0.450          H  
ATOM   3858  HD1 HIS B 244     -26.050  11.993  14.810  1.00  0.450          H  
ATOM   3859  HD2 HIS B 244     -23.934   9.277  12.398  1.00  0.450          H  
ATOM   3860  HE1 HIS B 244     -27.278  11.904  12.721  1.00  0.450          H  
ATOM   3861  N   GLU B 245     -20.793  11.343  16.530  1.00  0.260          N  
ATOM   3862  CA  GLU B 245     -19.979  11.248  17.722  1.00  0.260          C  
ATOM   3863  C   GLU B 245     -19.369  12.620  17.970  1.00  0.270          C  
ATOM   3864  O   GLU B 245     -19.268  13.060  19.115  1.00  0.280          O  
ATOM   3865  CB  GLU B 245     -18.920  10.149  17.575  1.00  0.360          C  
ATOM   3866  CG  GLU B 245     -19.480   8.703  17.545  1.00  0.360          C  
ATOM   3867  CD  GLU B 245     -18.406   7.638  17.278  1.00  0.360          C  
ATOM   3868  OE1 GLU B 245     -17.737   7.729  16.273  1.00  0.360          O  
ATOM   3869  OE2 GLU B 245     -18.234   6.746  18.094  1.00  0.360          O  
ATOM   3870  H   GLU B 245     -20.406  10.965  15.671  1.00  0.310          H  
ATOM   3871  HA  GLU B 245     -20.617  10.997  18.570  1.00  0.310          H  
ATOM   3872 1HB  GLU B 245     -18.328  10.319  16.675  1.00  0.440          H  
ATOM   3873 2HB  GLU B 245     -18.256  10.193  18.425  1.00  0.440          H  
ATOM   3874 1HG  GLU B 245     -19.949   8.494  18.506  1.00  0.440          H  
ATOM   3875 2HG  GLU B 245     -20.251   8.640  16.781  1.00  0.440          H  
ATOM   3876  N   ILE B 246     -18.994  13.302  16.885  1.00  0.260          N  
ATOM   3877  CA  ILE B 246     -18.449  14.648  16.975  1.00  0.260          C  
ATOM   3878  C   ILE B 246     -19.519  15.635  17.378  1.00  0.250          C  
ATOM   3879  O   ILE B 246     -19.276  16.488  18.224  1.00  0.250          O  
ATOM   3880  CB  ILE B 246     -17.668  15.060  15.744  1.00  0.360          C  
ATOM   3881  CG1 ILE B 246     -16.434  14.181  15.751  1.00  0.360          C  
ATOM   3882  CG2 ILE B 246     -17.317  16.589  15.799  1.00  0.360          C  
ATOM   3883  CD1 ILE B 246     -15.688  14.193  14.586  1.00  0.360          C  
ATOM   3884  H   ILE B 246     -19.087  12.837  15.975  1.00  0.310          H  
ATOM   3885  HA  ILE B 246     -17.711  14.641  17.770  1.00  0.310          H  
ATOM   3886  HB  ILE B 246     -18.241  14.829  14.844  1.00  0.440          H  
ATOM   3887 1HG1 ILE B 246     -15.784  14.500  16.560  1.00  0.440          H  
ATOM   3888 2HG1 ILE B 246     -16.736  13.148  15.926  1.00  0.440          H  
ATOM   3889 1HG2 ILE B 246     -16.735  16.876  14.930  1.00  0.440          H  
ATOM   3890 2HG2 ILE B 246     -18.229  17.184  15.812  1.00  0.440          H  
ATOM   3891 3HG2 ILE B 246     -16.742  16.797  16.702  1.00  0.440          H  
ATOM   3892 1HD1 ILE B 246     -14.842  13.530  14.702  1.00  0.440          H  
ATOM   3893 2HD1 ILE B 246     -16.322  13.841  13.788  1.00  0.440          H  
ATOM   3894 3HD1 ILE B 246     -15.333  15.185  14.384  1.00  0.440          H  
ATOM   3895  N   ASP B 247     -20.715  15.551  16.805  1.00  0.250          N  
ATOM   3896  CA  ASP B 247     -21.764  16.448  17.246  1.00  0.250          C  
ATOM   3897  C   ASP B 247     -21.965  16.276  18.761  1.00  0.240          C  
ATOM   3898  O   ASP B 247     -22.077  17.274  19.479  1.00  0.230          O  
ATOM   3899  CB  ASP B 247     -23.063  16.159  16.490  1.00  0.350          C  
ATOM   3900  CG  ASP B 247     -24.184  17.153  16.746  1.00  0.350          C  
ATOM   3901  OD1 ASP B 247     -24.092  18.265  16.289  1.00  0.350          O  
ATOM   3902  OD2 ASP B 247     -25.133  16.777  17.385  1.00  0.350          O  
ATOM   3903  H   ASP B 247     -20.903  14.890  16.053  1.00  0.300          H  
ATOM   3904  HA  ASP B 247     -21.456  17.467  17.059  1.00  0.300          H  
ATOM   3905 1HB  ASP B 247     -22.855  16.149  15.428  1.00  0.420          H  
ATOM   3906 2HB  ASP B 247     -23.414  15.160  16.756  1.00  0.420          H  
ATOM   3907  N   THR B 248     -21.942  15.022  19.262  1.00  0.240          N  
ATOM   3908  CA  THR B 248     -22.071  14.782  20.696  1.00  0.240          C  
ATOM   3909  C   THR B 248     -20.897  15.416  21.446  1.00  0.230          C  
ATOM   3910  O   THR B 248     -21.100  16.114  22.438  1.00  0.220          O  
ATOM   3911  CB  THR B 248     -22.143  13.275  21.026  1.00  0.340          C  
ATOM   3912  OG1 THR B 248     -23.301  12.697  20.397  1.00  0.340          O  
ATOM   3913  CG2 THR B 248     -22.251  13.089  22.549  1.00  0.340          C  
ATOM   3914  H   THR B 248     -21.892  14.218  18.634  1.00  0.290          H  
ATOM   3915  HA  THR B 248     -22.991  15.248  21.042  1.00  0.290          H  
ATOM   3916  HB  THR B 248     -21.253  12.773  20.661  1.00  0.400          H  
ATOM   3917  HG1 THR B 248     -23.171  12.680  19.425  1.00  0.400          H  
ATOM   3918 1HG2 THR B 248     -22.311  12.029  22.777  1.00  0.400          H  
ATOM   3919 2HG2 THR B 248     -21.379  13.512  23.054  1.00  0.400          H  
ATOM   3920 3HG2 THR B 248     -23.147  13.590  22.914  1.00  0.400          H  
ATOM   3921  N   LEU B 249     -19.671  15.215  20.949  1.00  0.230          N  
ATOM   3922  CA  LEU B 249     -18.457  15.761  21.551  1.00  0.230          C  
ATOM   3923  C   LEU B 249     -18.582  17.270  21.718  1.00  0.210          C  
ATOM   3924  O   LEU B 249     -18.291  17.825  22.787  1.00  0.210          O  
ATOM   3925  CB  LEU B 249     -17.288  15.512  20.593  1.00  0.320          C  
ATOM   3926  CG  LEU B 249     -15.880  15.946  20.950  1.00  0.320          C  
ATOM   3927  CD1 LEU B 249     -15.330  15.121  22.095  1.00  0.320          C  
ATOM   3928  CD2 LEU B 249     -15.061  15.818  19.692  1.00  0.320          C  
ATOM   3929  H   LEU B 249     -19.570  14.600  20.138  1.00  0.280          H  
ATOM   3930  HA  LEU B 249     -18.301  15.292  22.520  1.00  0.280          H  
ATOM   3931 1HB  LEU B 249     -17.261  14.446  20.368  1.00  0.390          H  
ATOM   3932 2HB  LEU B 249     -17.503  16.024  19.688  1.00  0.390          H  
ATOM   3933  HG  LEU B 249     -15.880  16.977  21.285  1.00  0.390          H  
ATOM   3934 1HD1 LEU B 249     -14.315  15.445  22.310  1.00  0.390          H  
ATOM   3935 2HD1 LEU B 249     -15.951  15.250  22.979  1.00  0.390          H  
ATOM   3936 3HD1 LEU B 249     -15.318  14.070  21.812  1.00  0.390          H  
ATOM   3937 1HD2 LEU B 249     -14.018  16.108  19.867  1.00  0.390          H  
ATOM   3938 2HD2 LEU B 249     -15.115  14.820  19.391  1.00  0.390          H  
ATOM   3939 3HD2 LEU B 249     -15.486  16.447  18.912  1.00  0.390          H  
ATOM   3940  N   CYS B 250     -19.006  17.929  20.640  1.00  0.220          N  
ATOM   3941  CA  CYS B 250     -19.163  19.364  20.609  1.00  0.210          C  
ATOM   3942  C   CYS B 250     -20.274  19.803  21.563  1.00  0.190          C  
ATOM   3943  O   CYS B 250     -20.123  20.808  22.269  1.00  0.180          O  
ATOM   3944  CB  CYS B 250     -19.474  19.808  19.187  1.00  0.300          C  
ATOM   3945  SG  CYS B 250     -18.099  19.611  18.011  1.00  0.300          S  
ATOM   3946  H   CYS B 250     -19.210  17.386  19.801  1.00  0.260          H  
ATOM   3947  HA  CYS B 250     -18.231  19.818  20.921  1.00  0.250          H  
ATOM   3948 1HB  CYS B 250     -20.310  19.215  18.818  1.00  0.360          H  
ATOM   3949 2HB  CYS B 250     -19.772  20.845  19.190  1.00  0.360          H  
ATOM   3950  HG  CYS B 250     -18.183  18.261  17.981  1.00  0.360          H  
ATOM   3951  N   ALA B 251     -21.389  19.056  21.594  1.00  0.200          N  
ATOM   3952  CA  ALA B 251     -22.483  19.376  22.494  1.00  0.210          C  
ATOM   3953  C   ALA B 251     -22.030  19.300  23.941  1.00  0.200          C  
ATOM   3954  O   ALA B 251     -22.361  20.190  24.728  1.00  0.220          O  
ATOM   3955  CB  ALA B 251     -23.644  18.425  22.279  1.00  0.290          C  
ATOM   3956  H   ALA B 251     -21.501  18.276  20.940  1.00  0.240          H  
ATOM   3957  HA  ALA B 251     -22.806  20.394  22.286  1.00  0.250          H  
ATOM   3958 1HB  ALA B 251     -24.461  18.691  22.945  1.00  0.350          H  
ATOM   3959 2HB  ALA B 251     -23.977  18.491  21.241  1.00  0.350          H  
ATOM   3960 3HB  ALA B 251     -23.320  17.409  22.489  1.00  0.350          H  
ATOM   3961  N   ASP B 252     -21.233  18.279  24.283  1.00  0.200          N  
ATOM   3962  CA  ASP B 252     -20.748  18.150  25.644  1.00  0.210          C  
ATOM   3963  C   ASP B 252     -19.775  19.269  25.954  1.00  0.190          C  
ATOM   3964  O   ASP B 252     -19.804  19.847  27.042  1.00  0.210          O  
ATOM   3965  CB  ASP B 252     -20.113  16.781  25.894  1.00  0.290          C  
ATOM   3966  CG  ASP B 252     -21.146  15.585  25.988  1.00  0.290          C  
ATOM   3967  OD1 ASP B 252     -22.358  15.801  26.124  1.00  0.290          O  
ATOM   3968  OD2 ASP B 252     -20.690  14.472  25.947  1.00  0.290          O  
ATOM   3969  H   ASP B 252     -21.025  17.551  23.593  1.00  0.240          H  
ATOM   3970  HA  ASP B 252     -21.589  18.246  26.314  1.00  0.250          H  
ATOM   3971 1HB  ASP B 252     -19.419  16.565  25.074  1.00  0.350          H  
ATOM   3972 2HB  ASP B 252     -19.532  16.814  26.812  1.00  0.350          H  
ATOM   3973  N   ALA B 253     -18.938  19.652  24.988  1.00  0.170          N  
ATOM   3974  CA  ALA B 253     -18.023  20.748  25.250  1.00  0.170          C  
ATOM   3975  C   ALA B 253     -18.792  21.995  25.598  1.00  0.190          C  
ATOM   3976  O   ALA B 253     -18.404  22.733  26.506  1.00  0.210          O  
ATOM   3977  CB  ALA B 253     -17.128  20.976  24.072  1.00  0.240          C  
ATOM   3978  H   ALA B 253     -18.895  19.138  24.102  1.00  0.200          H  
ATOM   3979  HA  ALA B 253     -17.438  20.501  26.105  1.00  0.200          H  
ATOM   3980 1HB  ALA B 253     -16.434  21.779  24.302  1.00  0.290          H  
ATOM   3981 2HB  ALA B 253     -16.589  20.057  23.890  1.00  0.290          H  
ATOM   3982 3HB  ALA B 253     -17.725  21.238  23.200  1.00  0.290          H  
ATOM   3983  N   HIS B 254     -19.912  22.223  24.920  1.00  0.200          N  
ATOM   3984  CA  HIS B 254     -20.746  23.360  25.249  1.00  0.230          C  
ATOM   3985  C   HIS B 254     -21.325  23.204  26.668  1.00  0.250          C  
ATOM   3986  O   HIS B 254     -21.170  24.095  27.505  1.00  0.300          O  
ATOM   3987  CB  HIS B 254     -21.861  23.530  24.217  1.00  0.310          C  
ATOM   3988  CG  HIS B 254     -22.779  24.682  24.487  1.00  0.310          C  
ATOM   3989  ND1 HIS B 254     -22.410  26.009  24.296  1.00  0.310          N  
ATOM   3990  CD2 HIS B 254     -24.054  24.705  24.938  1.00  0.310          C  
ATOM   3991  CE1 HIS B 254     -23.434  26.789  24.617  1.00  0.310          C  
ATOM   3992  NE2 HIS B 254     -24.437  26.023  25.007  1.00  0.310          N  
ATOM   3993  H   HIS B 254     -20.149  21.619  24.122  1.00  0.240          H  
ATOM   3994  HA  HIS B 254     -20.145  24.266  25.237  1.00  0.280          H  
ATOM   3995 1HB  HIS B 254     -21.418  23.663  23.229  1.00  0.370          H  
ATOM   3996 2HB  HIS B 254     -22.461  22.626  24.179  1.00  0.370          H  
ATOM   3997  HD2 HIS B 254     -24.662  23.836  25.196  1.00  0.370          H  
ATOM   3998  HE1 HIS B 254     -23.447  27.878  24.568  1.00  0.370          H  
ATOM   3999  HE2 HIS B 254     -25.345  26.348  25.311  1.00  0.370          H  
ATOM   4000  N   LYS B 255     -21.938  22.045  26.966  1.00  0.250          N  
ATOM   4001  CA  LYS B 255     -22.610  21.800  28.257  1.00  0.290          C  
ATOM   4002  C   LYS B 255     -21.713  22.045  29.461  1.00  0.280          C  
ATOM   4003  O   LYS B 255     -22.147  22.601  30.472  1.00  0.320          O  
ATOM   4004  CB  LYS B 255     -23.047  20.338  28.360  1.00  0.390          C  
ATOM   4005  CG  LYS B 255     -24.185  19.893  27.467  1.00  0.390          C  
ATOM   4006  CD  LYS B 255     -24.362  18.378  27.600  1.00  0.390          C  
ATOM   4007  CE  LYS B 255     -25.267  17.802  26.530  1.00  0.390          C  
ATOM   4008  NZ  LYS B 255     -25.222  16.304  26.545  1.00  0.390          N  
ATOM   4009  H   LYS B 255     -21.983  21.329  26.236  1.00  0.300          H  
ATOM   4010  HA  LYS B 255     -23.472  22.460  28.328  1.00  0.350          H  
ATOM   4011 1HB  LYS B 255     -22.195  19.705  28.138  1.00  0.470          H  
ATOM   4012 2HB  LYS B 255     -23.334  20.126  29.389  1.00  0.470          H  
ATOM   4013 1HG  LYS B 255     -25.102  20.388  27.786  1.00  0.470          H  
ATOM   4014 2HG  LYS B 255     -23.997  20.158  26.445  1.00  0.470          H  
ATOM   4015 1HD  LYS B 255     -23.402  17.872  27.553  1.00  0.470          H  
ATOM   4016 2HD  LYS B 255     -24.803  18.161  28.571  1.00  0.470          H  
ATOM   4017 1HE  LYS B 255     -26.289  18.131  26.698  1.00  0.470          H  
ATOM   4018 2HE  LYS B 255     -24.933  18.154  25.553  1.00  0.470          H  
ATOM   4019 1HZ  LYS B 255     -25.813  15.933  25.820  1.00  0.470          H  
ATOM   4020 2HZ  LYS B 255     -24.223  16.009  26.371  1.00  0.470          H  
ATOM   4021 3HZ  LYS B 255     -25.524  15.954  27.437  1.00  0.470          H  
ATOM   4022  N   TYR B 256     -20.459  21.633  29.347  1.00  0.240          N  
ATOM   4023  CA  TYR B 256     -19.508  21.761  30.437  1.00  0.250          C  
ATOM   4024  C   TYR B 256     -18.516  22.910  30.262  1.00  0.240          C  
ATOM   4025  O   TYR B 256     -17.591  23.074  31.055  1.00  0.270          O  
ATOM   4026  CB  TYR B 256     -18.748  20.449  30.558  1.00  0.350          C  
ATOM   4027  CG  TYR B 256     -19.614  19.265  30.917  1.00  0.350          C  
ATOM   4028  CD1 TYR B 256     -19.998  18.356  29.941  1.00  0.350          C  
ATOM   4029  CD2 TYR B 256     -20.029  19.088  32.214  1.00  0.350          C  
ATOM   4030  CE1 TYR B 256     -20.793  17.291  30.261  1.00  0.350          C  
ATOM   4031  CE2 TYR B 256     -20.822  18.013  32.540  1.00  0.350          C  
ATOM   4032  CZ  TYR B 256     -21.207  17.118  31.569  1.00  0.350          C  
ATOM   4033  OH  TYR B 256     -22.011  16.053  31.901  1.00  0.350          O  
ATOM   4034  H   TYR B 256     -20.184  21.146  28.487  1.00  0.290          H  
ATOM   4035  HA  TYR B 256     -20.065  21.943  31.354  1.00  0.300          H  
ATOM   4036 1HB  TYR B 256     -18.278  20.245  29.600  1.00  0.420          H  
ATOM   4037 2HB  TYR B 256     -17.968  20.537  31.296  1.00  0.420          H  
ATOM   4038  HD1 TYR B 256     -19.673  18.485  28.923  1.00  0.420          H  
ATOM   4039  HD2 TYR B 256     -19.728  19.797  32.984  1.00  0.420          H  
ATOM   4040  HE1 TYR B 256     -21.097  16.585  29.486  1.00  0.420          H  
ATOM   4041  HE2 TYR B 256     -21.150  17.872  33.568  1.00  0.420          H  
ATOM   4042  HH  TYR B 256     -22.179  15.522  31.118  1.00  0.420          H  
ATOM   4043  N   GLN B 257     -18.696  23.743  29.247  1.00  0.240          N  
ATOM   4044  CA  GLN B 257     -17.745  24.820  28.973  1.00  0.260          C  
ATOM   4045  C   GLN B 257     -16.305  24.298  28.887  1.00  0.220          C  
ATOM   4046  O   GLN B 257     -15.395  24.894  29.472  1.00  0.250          O  
ATOM   4047  CB  GLN B 257     -17.804  25.912  30.060  1.00  0.360          C  
ATOM   4048  CG  GLN B 257     -19.151  26.586  30.219  1.00  0.360          C  
ATOM   4049  CD  GLN B 257     -19.148  27.668  31.301  1.00  0.360          C  
ATOM   4050  OE1 GLN B 257     -18.174  28.412  31.474  1.00  0.360          O  
ATOM   4051  NE2 GLN B 257     -20.250  27.756  32.037  1.00  0.360          N  
ATOM   4052  H   GLN B 257     -19.522  23.646  28.645  1.00  0.290          H  
ATOM   4053  HA  GLN B 257     -17.998  25.258  28.006  1.00  0.310          H  
ATOM   4054 1HB  GLN B 257     -17.515  25.503  31.016  1.00  0.430          H  
ATOM   4055 2HB  GLN B 257     -17.082  26.690  29.817  1.00  0.430          H  
ATOM   4056 1HG  GLN B 257     -19.430  27.041  29.273  1.00  0.430          H  
ATOM   4057 2HG  GLN B 257     -19.884  25.827  30.497  1.00  0.430          H  
ATOM   4058 1HE2 GLN B 257     -20.317  28.443  32.762  1.00  0.430          H  
ATOM   4059 2HE2 GLN B 257     -21.017  27.134  31.864  1.00  0.430          H  
ATOM   4060  N   PHE B 258     -16.094  23.193  28.175  1.00  0.170          N  
ATOM   4061  CA  PHE B 258     -14.752  22.653  28.046  1.00  0.160          C  
ATOM   4062  C   PHE B 258     -14.004  23.663  27.193  1.00  0.160          C  
ATOM   4063  O   PHE B 258     -14.560  24.227  26.255  1.00  0.150          O  
ATOM   4064  CB  PHE B 258     -14.731  21.223  27.441  1.00  0.230          C  
ATOM   4065  CG  PHE B 258     -15.316  20.047  28.376  1.00  0.230          C  
ATOM   4066  CD1 PHE B 258     -16.092  18.994  27.857  1.00  0.230          C  
ATOM   4067  CD2 PHE B 258     -15.085  20.009  29.732  1.00  0.230          C  
ATOM   4068  CE1 PHE B 258     -16.604  17.999  28.663  1.00  0.230          C  
ATOM   4069  CE2 PHE B 258     -15.598  18.997  30.530  1.00  0.230          C  
ATOM   4070  CZ  PHE B 258     -16.355  18.008  30.000  1.00  0.230          C  
ATOM   4071  H   PHE B 258     -16.901  22.779  27.707  1.00  0.200          H  
ATOM   4072  HA  PHE B 258     -14.272  22.628  29.018  1.00  0.190          H  
ATOM   4073 1HB  PHE B 258     -15.271  21.227  26.512  1.00  0.270          H  
ATOM   4074 2HB  PHE B 258     -13.695  20.968  27.198  1.00  0.270          H  
ATOM   4075  HD1 PHE B 258     -16.292  18.946  26.806  1.00  0.270          H  
ATOM   4076  HD2 PHE B 258     -14.495  20.775  30.176  1.00  0.270          H  
ATOM   4077  HE1 PHE B 258     -17.203  17.200  28.231  1.00  0.270          H  
ATOM   4078  HE2 PHE B 258     -15.400  18.987  31.590  1.00  0.270          H  
ATOM   4079  HZ  PHE B 258     -16.752  17.225  30.641  1.00  0.270          H  
ATOM   4080  N   PHE B 259     -12.741  23.911  27.503  1.00  0.180          N  
ATOM   4081  CA  PHE B 259     -11.980  24.915  26.767  1.00  0.170          C  
ATOM   4082  C   PHE B 259     -12.011  24.732  25.264  1.00  0.160          C  
ATOM   4083  O   PHE B 259     -12.250  25.699  24.534  1.00  0.170          O  
ATOM   4084  CB  PHE B 259     -10.526  24.980  27.223  1.00  0.240          C  
ATOM   4085  CG  PHE B 259      -9.757  25.973  26.436  1.00  0.240          C  
ATOM   4086  CD1 PHE B 259      -9.910  27.327  26.677  1.00  0.240          C  
ATOM   4087  CD2 PHE B 259      -8.896  25.574  25.445  1.00  0.240          C  
ATOM   4088  CE1 PHE B 259      -9.221  28.253  25.927  1.00  0.240          C  
ATOM   4089  CE2 PHE B 259      -8.208  26.489  24.697  1.00  0.240          C  
ATOM   4090  CZ  PHE B 259      -8.369  27.828  24.933  1.00  0.240          C  
ATOM   4091  H   PHE B 259     -12.329  23.433  28.304  1.00  0.220          H  
ATOM   4092  HA  PHE B 259     -12.431  25.882  26.984  1.00  0.200          H  
ATOM   4093 1HB  PHE B 259     -10.482  25.253  28.257  1.00  0.290          H  
ATOM   4094 2HB  PHE B 259     -10.050  23.999  27.110  1.00  0.290          H  
ATOM   4095  HD1 PHE B 259     -10.591  27.658  27.461  1.00  0.290          H  
ATOM   4096  HD2 PHE B 259      -8.771  24.509  25.248  1.00  0.290          H  
ATOM   4097  HE1 PHE B 259      -9.354  29.318  26.117  1.00  0.290          H  
ATOM   4098  HE2 PHE B 259      -7.531  26.153  23.900  1.00  0.290          H  
ATOM   4099  HZ  PHE B 259      -7.818  28.549  24.323  1.00  0.290          H  
ATOM   4100  N   ALA B 260     -11.766  23.516  24.795  1.00  0.140          N  
ATOM   4101  CA  ALA B 260     -11.735  23.294  23.358  1.00  0.140          C  
ATOM   4102  C   ALA B 260     -12.137  21.889  22.974  1.00  0.120          C  
ATOM   4103  O   ALA B 260     -12.169  20.978  23.803  1.00  0.120          O  
ATOM   4104  CB  ALA B 260     -10.344  23.569  22.797  1.00  0.200          C  
ATOM   4105  H   ALA B 260     -11.569  22.761  25.463  1.00  0.170          H  
ATOM   4106  HA  ALA B 260     -12.442  23.978  22.908  1.00  0.170          H  
ATOM   4107 1HB  ALA B 260     -10.357  23.439  21.718  1.00  0.240          H  
ATOM   4108 2HB  ALA B 260     -10.050  24.575  23.029  1.00  0.240          H  
ATOM   4109 3HB  ALA B 260      -9.634  22.881  23.233  1.00  0.240          H  
ATOM   4110  N   VAL B 261     -12.468  21.738  21.700  1.00  0.120          N  
ATOM   4111  CA  VAL B 261     -12.738  20.442  21.092  1.00  0.120          C  
ATOM   4112  C   VAL B 261     -11.770  20.161  19.972  1.00  0.120          C  
ATOM   4113  O   VAL B 261     -11.771  20.889  18.980  1.00  0.160          O  
ATOM   4114  CB  VAL B 261     -14.159  20.413  20.513  1.00  0.170          C  
ATOM   4115  CG1 VAL B 261     -14.421  19.142  19.821  1.00  0.170          C  
ATOM   4116  CG2 VAL B 261     -15.106  20.524  21.604  1.00  0.170          C  
ATOM   4117  H   VAL B 261     -12.484  22.588  21.125  1.00  0.140          H  
ATOM   4118  HA  VAL B 261     -12.632  19.665  21.849  1.00  0.140          H  
ATOM   4119  HB  VAL B 261     -14.281  21.235  19.812  1.00  0.200          H  
ATOM   4120 1HG1 VAL B 261     -15.439  19.125  19.442  1.00  0.200          H  
ATOM   4121 2HG1 VAL B 261     -13.739  19.013  18.999  1.00  0.200          H  
ATOM   4122 3HG1 VAL B 261     -14.276  18.355  20.536  1.00  0.200          H  
ATOM   4123 1HG2 VAL B 261     -16.108  20.515  21.213  1.00  0.200          H  
ATOM   4124 2HG2 VAL B 261     -14.964  19.686  22.275  1.00  0.200          H  
ATOM   4125 3HG2 VAL B 261     -14.928  21.432  22.128  1.00  0.200          H  
ATOM   4126  N   CYS B 262     -11.000  19.080  20.090  1.00  0.120          N  
ATOM   4127  CA  CYS B 262     -10.056  18.711  19.047  1.00  0.140          C  
ATOM   4128  C   CYS B 262     -10.579  17.569  18.201  1.00  0.160          C  
ATOM   4129  O   CYS B 262     -11.025  16.536  18.715  1.00  0.200          O  
ATOM   4130  CB  CYS B 262      -8.685  18.323  19.612  1.00  0.190          C  
ATOM   4131  SG  CYS B 262      -7.722  19.670  20.413  1.00  0.190          S  
ATOM   4132  H   CYS B 262     -11.068  18.511  20.922  1.00  0.140          H  
ATOM   4133  HA  CYS B 262      -9.920  19.565  18.406  1.00  0.170          H  
ATOM   4134 1HB  CYS B 262      -8.820  17.534  20.351  1.00  0.230          H  
ATOM   4135 2HB  CYS B 262      -8.074  17.912  18.809  1.00  0.230          H  
ATOM   4136  N   VAL B 263     -10.537  17.795  16.899  1.00  0.160          N  
ATOM   4137  CA  VAL B 263     -10.969  16.819  15.910  1.00  0.180          C  
ATOM   4138  C   VAL B 263      -9.945  16.678  14.801  1.00  0.200          C  
ATOM   4139  O   VAL B 263      -9.145  17.578  14.573  1.00  0.330          O  
ATOM   4140  CB  VAL B 263     -12.331  17.242  15.289  1.00  0.240          C  
ATOM   4141  CG1 VAL B 263     -13.411  17.308  16.361  1.00  0.240          C  
ATOM   4142  CG2 VAL B 263     -12.196  18.646  14.595  1.00  0.240          C  
ATOM   4143  H   VAL B 263     -10.180  18.715  16.609  1.00  0.190          H  
ATOM   4144  HA  VAL B 263     -11.086  15.849  16.399  1.00  0.220          H  
ATOM   4145  HB  VAL B 263     -12.631  16.493  14.562  1.00  0.290          H  
ATOM   4146 1HG1 VAL B 263     -14.358  17.588  15.908  1.00  0.290          H  
ATOM   4147 2HG1 VAL B 263     -13.507  16.331  16.842  1.00  0.290          H  
ATOM   4148 3HG1 VAL B 263     -13.134  18.045  17.092  1.00  0.290          H  
ATOM   4149 1HG2 VAL B 263     -13.153  18.932  14.160  1.00  0.290          H  
ATOM   4150 2HG2 VAL B 263     -11.898  19.392  15.335  1.00  0.290          H  
ATOM   4151 3HG2 VAL B 263     -11.445  18.605  13.803  1.00  0.290          H  
ATOM   4152  N   ASN B 264     -10.020  15.603  14.049  1.00  0.220          N  
ATOM   4153  CA  ASN B 264      -9.170  15.503  12.884  1.00  0.240          C  
ATOM   4154  C   ASN B 264      -9.688  16.561  11.899  1.00  0.240          C  
ATOM   4155  O   ASN B 264     -10.904  16.784  11.878  1.00  0.240          O  
ATOM   4156  CB  ASN B 264      -9.197  14.103  12.353  1.00  0.330          C  
ATOM   4157  CG  ASN B 264      -8.498  13.146  13.257  1.00  0.330          C  
ATOM   4158  OD1 ASN B 264      -7.466  13.477  13.843  1.00  0.330          O  
ATOM   4159  ND2 ASN B 264      -9.045  11.977  13.389  1.00  0.330          N  
ATOM   4160  H   ASN B 264     -10.675  14.868  14.285  1.00  0.260          H  
ATOM   4161  HA  ASN B 264      -8.162  15.741  13.184  1.00  0.290          H  
ATOM   4162 1HB  ASN B 264     -10.235  13.793  12.245  1.00  0.390          H  
ATOM   4163 2HB  ASN B 264      -8.734  14.069  11.380  1.00  0.390          H  
ATOM   4164 1HD2 ASN B 264      -8.643  11.279  14.019  1.00  0.390          H  
ATOM   4165 2HD2 ASN B 264      -9.880  11.756  12.891  1.00  0.390          H  
ATOM   4166  N   PRO B 265      -8.840  17.141  11.016  1.00  0.230          N  
ATOM   4167  CA  PRO B 265      -9.165  18.212  10.080  1.00  0.230          C  
ATOM   4168  C   PRO B 265     -10.449  18.047   9.258  1.00  0.250          C  
ATOM   4169  O   PRO B 265     -11.120  19.053   8.995  1.00  0.250          O  
ATOM   4170  CB  PRO B 265      -7.962  18.218   9.165  1.00  0.350          C  
ATOM   4171  CG  PRO B 265      -6.824  17.749  10.019  1.00  0.350          C  
ATOM   4172  CD  PRO B 265      -7.421  16.690  10.913  1.00  0.350          C  
ATOM   4173  HA  PRO B 265      -9.164  19.154  10.623  1.00  0.280          H  
ATOM   4174 1HB  PRO B 265      -8.157  17.603   8.303  1.00  0.410          H  
ATOM   4175 2HB  PRO B 265      -7.809  19.232   8.799  1.00  0.410          H  
ATOM   4176 1HG  PRO B 265      -6.010  17.351   9.381  1.00  0.410          H  
ATOM   4177 2HG  PRO B 265      -6.382  18.587  10.590  1.00  0.410          H  
ATOM   4178 1HD  PRO B 265      -7.342  15.697  10.448  1.00  0.410          H  
ATOM   4179 2HD  PRO B 265      -6.881  16.757  11.859  1.00  0.410          H  
ATOM   4180  N   SER B 266     -10.839  16.811   8.892  1.00  0.270          N  
ATOM   4181  CA  SER B 266     -12.059  16.575   8.112  1.00  0.310          C  
ATOM   4182  C   SER B 266     -13.314  17.134   8.774  1.00  0.280          C  
ATOM   4183  O   SER B 266     -14.324  17.365   8.102  1.00  0.290          O  
ATOM   4184  CB  SER B 266     -12.271  15.082   7.909  1.00  0.420          C  
ATOM   4185  OG  SER B 266     -12.551  14.446   9.141  1.00  0.420          O  
ATOM   4186  H   SER B 266     -10.295  15.969   9.100  1.00  0.320          H  
ATOM   4187  HA  SER B 266     -11.943  17.050   7.145  1.00  0.370          H  
ATOM   4188 1HB  SER B 266     -13.103  14.925   7.227  1.00  0.500          H  
ATOM   4189 2HB  SER B 266     -11.411  14.648   7.452  1.00  0.500          H  
ATOM   4190  HG  SER B 266     -12.419  13.473   9.031  1.00  0.500          H  
ATOM   4191  N   TYR B 267     -13.254  17.363  10.085  1.00  0.250          N  
ATOM   4192  CA  TYR B 267     -14.370  17.876  10.850  1.00  0.240          C  
ATOM   4193  C   TYR B 267     -14.210  19.292  11.362  1.00  0.220          C  
ATOM   4194  O   TYR B 267     -15.018  19.733  12.181  1.00  0.210          O  
ATOM   4195  CB  TYR B 267     -14.649  16.964  12.020  1.00  0.340          C  
ATOM   4196  CG  TYR B 267     -15.161  15.632  11.636  1.00  0.340          C  
ATOM   4197  CD1 TYR B 267     -14.338  14.509  11.654  1.00  0.340          C  
ATOM   4198  CD2 TYR B 267     -16.486  15.519  11.291  1.00  0.340          C  
ATOM   4199  CE1 TYR B 267     -14.880  13.269  11.344  1.00  0.340          C  
ATOM   4200  CE2 TYR B 267     -17.013  14.311  10.982  1.00  0.340          C  
ATOM   4201  CZ  TYR B 267     -16.229  13.181  11.020  1.00  0.340          C  
ATOM   4202  OH  TYR B 267     -16.786  11.973  10.734  1.00  0.340          O  
ATOM   4203  H   TYR B 267     -12.378  17.151  10.575  1.00  0.300          H  
ATOM   4204  HA  TYR B 267     -15.242  17.868  10.199  1.00  0.290          H  
ATOM   4205 1HB  TYR B 267     -13.727  16.818  12.569  1.00  0.410          H  
ATOM   4206 2HB  TYR B 267     -15.366  17.427  12.695  1.00  0.410          H  
ATOM   4207  HD1 TYR B 267     -13.284  14.598  11.924  1.00  0.410          H  
ATOM   4208  HD2 TYR B 267     -17.114  16.395  11.275  1.00  0.410          H  
ATOM   4209  HE1 TYR B 267     -14.259  12.371  11.364  1.00  0.410          H  
ATOM   4210  HE2 TYR B 267     -18.054  14.244  10.723  1.00  0.410          H  
ATOM   4211  HH  TYR B 267     -16.309  11.269  11.223  1.00  0.410          H  
ATOM   4212  N   VAL B 268     -13.198  20.022  10.916  1.00  0.200          N  
ATOM   4213  CA  VAL B 268     -13.033  21.379  11.422  1.00  0.190          C  
ATOM   4214  C   VAL B 268     -14.195  22.297  11.062  1.00  0.220          C  
ATOM   4215  O   VAL B 268     -14.676  23.032  11.919  1.00  0.260          O  
ATOM   4216  CB  VAL B 268     -11.679  21.946  10.962  1.00  0.270          C  
ATOM   4217  CG1 VAL B 268     -11.543  23.422  11.220  1.00  0.270          C  
ATOM   4218  CG2 VAL B 268     -10.613  21.262  11.778  1.00  0.270          C  
ATOM   4219  H   VAL B 268     -12.547  19.630  10.226  1.00  0.240          H  
ATOM   4220  HA  VAL B 268     -12.990  21.311  12.509  1.00  0.230          H  
ATOM   4221  HB  VAL B 268     -11.554  21.750   9.895  1.00  0.320          H  
ATOM   4222 1HG1 VAL B 268     -10.567  23.743  10.888  1.00  0.320          H  
ATOM   4223 2HG1 VAL B 268     -12.298  23.970  10.678  1.00  0.320          H  
ATOM   4224 3HG1 VAL B 268     -11.638  23.630  12.258  1.00  0.320          H  
ATOM   4225 1HG2 VAL B 268      -9.624  21.609  11.478  1.00  0.320          H  
ATOM   4226 2HG2 VAL B 268     -10.774  21.488  12.835  1.00  0.320          H  
ATOM   4227 3HG2 VAL B 268     -10.698  20.202  11.636  1.00  0.320          H  
ATOM   4228  N   SER B 269     -14.649  22.296   9.809  1.00  0.220          N  
ATOM   4229  CA  SER B 269     -15.758  23.183   9.459  1.00  0.240          C  
ATOM   4230  C   SER B 269     -17.042  22.752  10.151  1.00  0.260          C  
ATOM   4231  O   SER B 269     -17.869  23.577  10.558  1.00  0.310          O  
ATOM   4232  CB  SER B 269     -15.993  23.145   7.968  1.00  0.330          C  
ATOM   4233  OG  SER B 269     -16.437  21.868   7.569  1.00  0.330          O  
ATOM   4234  H   SER B 269     -14.243  21.686   9.111  1.00  0.260          H  
ATOM   4235  HA  SER B 269     -15.508  24.198   9.770  1.00  0.290          H  
ATOM   4236 1HB  SER B 269     -16.735  23.895   7.697  1.00  0.390          H  
ATOM   4237 2HB  SER B 269     -15.073  23.394   7.447  1.00  0.390          H  
ATOM   4238  HG  SER B 269     -16.595  21.929   6.620  1.00  0.390          H  
ATOM   4239  N   TYR B 270     -17.182  21.439  10.321  1.00  0.250          N  
ATOM   4240  CA  TYR B 270     -18.348  20.844  10.945  1.00  0.260          C  
ATOM   4241  C   TYR B 270     -18.445  21.308  12.382  1.00  0.240          C  
ATOM   4242  O   TYR B 270     -19.442  21.916  12.795  1.00  0.250          O  
ATOM   4243  CB  TYR B 270     -18.215  19.316  10.841  1.00  0.360          C  
ATOM   4244  CG  TYR B 270     -19.305  18.472  11.433  1.00  0.360          C  
ATOM   4245  CD1 TYR B 270     -20.498  18.359  10.759  1.00  0.360          C  
ATOM   4246  CD2 TYR B 270     -19.098  17.762  12.615  1.00  0.360          C  
ATOM   4247  CE1 TYR B 270     -21.492  17.560  11.245  1.00  0.360          C  
ATOM   4248  CE2 TYR B 270     -20.102  16.950  13.101  1.00  0.360          C  
ATOM   4249  CZ  TYR B 270     -21.302  16.855  12.409  1.00  0.360          C  
ATOM   4250  OH  TYR B 270     -22.318  16.052  12.859  1.00  0.360          O  
ATOM   4251  H   TYR B 270     -16.459  20.841   9.948  1.00  0.300          H  
ATOM   4252  HA  TYR B 270     -19.242  21.174  10.417  1.00  0.310          H  
ATOM   4253 1HB  TYR B 270     -18.122  19.045   9.789  1.00  0.430          H  
ATOM   4254 2HB  TYR B 270     -17.292  19.018  11.314  1.00  0.430          H  
ATOM   4255  HD1 TYR B 270     -20.650  18.906   9.829  1.00  0.430          H  
ATOM   4256  HD2 TYR B 270     -18.151  17.841  13.145  1.00  0.430          H  
ATOM   4257  HE1 TYR B 270     -22.434  17.474  10.705  1.00  0.430          H  
ATOM   4258  HE2 TYR B 270     -19.957  16.384  14.019  1.00  0.430          H  
ATOM   4259  HH  TYR B 270     -22.015  15.557  13.641  1.00  0.430          H  
ATOM   4260  N   ALA B 271     -17.371  21.055  13.126  1.00  0.220          N  
ATOM   4261  CA  ALA B 271     -17.274  21.420  14.514  1.00  0.200          C  
ATOM   4262  C   ALA B 271     -17.345  22.930  14.709  1.00  0.200          C  
ATOM   4263  O   ALA B 271     -17.963  23.386  15.671  1.00  0.200          O  
ATOM   4264  CB  ALA B 271     -16.000  20.846  15.084  1.00  0.290          C  
ATOM   4265  H   ALA B 271     -16.580  20.563  12.706  1.00  0.260          H  
ATOM   4266  HA  ALA B 271     -18.116  20.979  15.040  1.00  0.240          H  
ATOM   4267 1HB  ALA B 271     -15.929  21.082  16.142  1.00  0.350          H  
ATOM   4268 2HB  ALA B 271     -15.998  19.765  14.950  1.00  0.350          H  
ATOM   4269 3HB  ALA B 271     -15.164  21.277  14.542  1.00  0.350          H  
ATOM   4270  N   LYS B 272     -16.761  23.730  13.798  1.00  0.210          N  
ATOM   4271  CA  LYS B 272     -16.804  25.168  14.011  1.00  0.210          C  
ATOM   4272  C   LYS B 272     -18.225  25.672  13.894  1.00  0.240          C  
ATOM   4273  O   LYS B 272     -18.637  26.528  14.673  1.00  0.240          O  
ATOM   4274  CB  LYS B 272     -15.911  25.940  13.037  1.00  0.290          C  
ATOM   4275  CG  LYS B 272     -15.784  27.464  13.346  1.00  0.290          C  
ATOM   4276  CD  LYS B 272     -15.083  27.713  14.723  1.00  0.290          C  
ATOM   4277  CE  LYS B 272     -14.735  29.183  14.935  1.00  0.290          C  
ATOM   4278  NZ  LYS B 272     -14.184  29.463  16.330  1.00  0.290          N  
ATOM   4279  H   LYS B 272     -16.232  23.350  13.007  1.00  0.250          H  
ATOM   4280  HA  LYS B 272     -16.465  25.360  15.025  1.00  0.250          H  
ATOM   4281 1HB  LYS B 272     -14.927  25.514  12.990  1.00  0.350          H  
ATOM   4282 2HB  LYS B 272     -16.331  25.845  12.032  1.00  0.350          H  
ATOM   4283 1HG  LYS B 272     -15.203  27.942  12.562  1.00  0.350          H  
ATOM   4284 2HG  LYS B 272     -16.774  27.921  13.363  1.00  0.350          H  
ATOM   4285 1HD  LYS B 272     -15.744  27.420  15.537  1.00  0.350          H  
ATOM   4286 2HD  LYS B 272     -14.168  27.121  14.788  1.00  0.350          H  
ATOM   4287 1HE  LYS B 272     -13.982  29.471  14.200  1.00  0.350          H  
ATOM   4288 2HE  LYS B 272     -15.629  29.783  14.783  1.00  0.350          H  
ATOM   4289 1HZ  LYS B 272     -13.964  30.444  16.410  1.00  0.350          H  
ATOM   4290 2HZ  LYS B 272     -14.866  29.216  17.023  1.00  0.350          H  
ATOM   4291 3HZ  LYS B 272     -13.307  28.934  16.541  1.00  0.350          H  
ATOM   4292  N   ASN B 273     -18.996  25.156  12.930  1.00  0.250          N  
ATOM   4293  CA  ASN B 273     -20.372  25.607  12.819  1.00  0.280          C  
ATOM   4294  C   ASN B 273     -21.176  25.200  14.060  1.00  0.270          C  
ATOM   4295  O   ASN B 273     -21.932  26.005  14.605  1.00  0.280          O  
ATOM   4296  CB  ASN B 273     -21.010  25.065  11.559  1.00  0.380          C  
ATOM   4297  CG  ASN B 273     -20.505  25.749  10.313  1.00  0.380          C  
ATOM   4298  OD1 ASN B 273     -19.941  26.851  10.359  1.00  0.380          O  
ATOM   4299  ND2 ASN B 273     -20.706  25.116   9.187  1.00  0.380          N  
ATOM   4300  H   ASN B 273     -18.608  24.491  12.249  1.00  0.300          H  
ATOM   4301  HA  ASN B 273     -20.374  26.694  12.767  1.00  0.340          H  
ATOM   4302 1HB  ASN B 273     -20.788  23.995  11.482  1.00  0.460          H  
ATOM   4303 2HB  ASN B 273     -22.091  25.174  11.617  1.00  0.460          H  
ATOM   4304 1HD2 ASN B 273     -20.396  25.520   8.326  1.00  0.460          H  
ATOM   4305 2HD2 ASN B 273     -21.162  24.228   9.185  1.00  0.460          H  
ATOM   4306  N   ILE B 274     -20.934  23.994  14.576  1.00  0.260          N  
ATOM   4307  CA  ILE B 274     -21.653  23.491  15.748  1.00  0.260          C  
ATOM   4308  C   ILE B 274     -21.372  24.367  16.964  1.00  0.260          C  
ATOM   4309  O   ILE B 274     -22.271  24.679  17.747  1.00  0.270          O  
ATOM   4310  CB  ILE B 274     -21.273  22.029  16.053  1.00  0.360          C  
ATOM   4311  CG1 ILE B 274     -21.794  21.130  14.913  1.00  0.360          C  
ATOM   4312  CG2 ILE B 274     -21.918  21.598  17.409  1.00  0.360          C  
ATOM   4313  CD1 ILE B 274     -21.220  19.738  14.902  1.00  0.360          C  
ATOM   4314  H   ILE B 274     -20.279  23.374  14.083  1.00  0.310          H  
ATOM   4315  HA  ILE B 274     -22.719  23.531  15.540  1.00  0.310          H  
ATOM   4316  HB  ILE B 274     -20.191  21.923  16.104  1.00  0.440          H  
ATOM   4317 1HG1 ILE B 274     -22.877  21.042  15.005  1.00  0.440          H  
ATOM   4318 2HG1 ILE B 274     -21.570  21.597  13.963  1.00  0.440          H  
ATOM   4319 1HG2 ILE B 274     -21.686  20.574  17.620  1.00  0.440          H  
ATOM   4320 2HG2 ILE B 274     -21.551  22.217  18.225  1.00  0.440          H  
ATOM   4321 3HG2 ILE B 274     -23.003  21.703  17.341  1.00  0.440          H  
ATOM   4322 1HD1 ILE B 274     -21.657  19.195  14.074  1.00  0.440          H  
ATOM   4323 2HD1 ILE B 274     -20.142  19.779  14.784  1.00  0.440          H  
ATOM   4324 3HD1 ILE B 274     -21.463  19.242  15.810  1.00  0.440          H  
ATOM   4325  N   LEU B 275     -20.109  24.729  17.126  1.00  0.240          N  
ATOM   4326  CA  LEU B 275     -19.620  25.544  18.221  1.00  0.230          C  
ATOM   4327  C   LEU B 275     -19.661  27.056  17.914  1.00  0.230          C  
ATOM   4328  O   LEU B 275     -19.057  27.858  18.643  1.00  0.230          O  
ATOM   4329  CB  LEU B 275     -18.180  25.108  18.538  1.00  0.330          C  
ATOM   4330  CG  LEU B 275     -17.976  23.611  19.005  1.00  0.330          C  
ATOM   4331  CD1 LEU B 275     -16.480  23.334  19.101  1.00  0.330          C  
ATOM   4332  CD2 LEU B 275     -18.665  23.355  20.376  1.00  0.330          C  
ATOM   4333  H   LEU B 275     -19.420  24.380  16.452  1.00  0.290          H  
ATOM   4334  HA  LEU B 275     -20.257  25.370  19.082  1.00  0.280          H  
ATOM   4335 1HB  LEU B 275     -17.586  25.249  17.631  1.00  0.390          H  
ATOM   4336 2HB  LEU B 275     -17.775  25.761  19.315  1.00  0.390          H  
ATOM   4337  HG  LEU B 275     -18.397  22.934  18.259  1.00  0.390          H  
ATOM   4338 1HD1 LEU B 275     -16.332  22.305  19.403  1.00  0.390          H  
ATOM   4339 2HD1 LEU B 275     -16.016  23.496  18.127  1.00  0.390          H  
ATOM   4340 3HD1 LEU B 275     -16.029  23.997  19.824  1.00  0.390          H  
ATOM   4341 1HD2 LEU B 275     -18.496  22.330  20.679  1.00  0.390          H  
ATOM   4342 2HD2 LEU B 275     -18.260  24.007  21.117  1.00  0.390          H  
ATOM   4343 3HD2 LEU B 275     -19.735  23.527  20.299  1.00  0.390          H  
ATOM   4344  N   LYS B 276     -20.293  27.453  16.811  1.00  0.250          N  
ATOM   4345  CA  LYS B 276     -20.356  28.851  16.453  1.00  0.250          C  
ATOM   4346  C   LYS B 276     -20.987  29.650  17.576  1.00  0.270          C  
ATOM   4347  O   LYS B 276     -22.040  29.291  18.099  1.00  0.310          O  
ATOM   4348  CB  LYS B 276     -21.126  29.031  15.144  1.00  0.350          C  
ATOM   4349  CG  LYS B 276     -21.185  30.453  14.600  1.00  0.350          C  
ATOM   4350  CD  LYS B 276     -21.880  30.489  13.239  1.00  0.350          C  
ATOM   4351  CE  LYS B 276     -21.935  31.900  12.671  1.00  0.350          C  
ATOM   4352  NZ  LYS B 276     -22.594  31.932  11.327  1.00  0.350          N  
ATOM   4353  H   LYS B 276     -20.769  26.786  16.198  1.00  0.300          H  
ATOM   4354  HA  LYS B 276     -19.339  29.214  16.304  1.00  0.300          H  
ATOM   4355 1HB  LYS B 276     -20.662  28.412  14.384  1.00  0.420          H  
ATOM   4356 2HB  LYS B 276     -22.146  28.668  15.275  1.00  0.420          H  
ATOM   4357 1HG  LYS B 276     -21.740  31.077  15.287  1.00  0.420          H  
ATOM   4358 2HG  LYS B 276     -20.176  30.850  14.505  1.00  0.420          H  
ATOM   4359 1HD  LYS B 276     -21.343  29.841  12.541  1.00  0.420          H  
ATOM   4360 2HD  LYS B 276     -22.897  30.110  13.347  1.00  0.420          H  
ATOM   4361 1HE  LYS B 276     -22.493  32.539  13.356  1.00  0.420          H  
ATOM   4362 2HE  LYS B 276     -20.921  32.286  12.576  1.00  0.420          H  
ATOM   4363 1HZ  LYS B 276     -22.611  32.882  10.980  1.00  0.420          H  
ATOM   4364 2HZ  LYS B 276     -22.074  31.349  10.683  1.00  0.420          H  
ATOM   4365 3HZ  LYS B 276     -23.540  31.586  11.403  1.00  0.420          H  
ATOM   4366  N   ASN B 277     -20.324  30.742  17.926  1.00  0.270          N  
ATOM   4367  CA  ASN B 277     -20.713  31.684  18.967  1.00  0.330          C  
ATOM   4368  C   ASN B 277     -20.723  31.131  20.397  1.00  0.390          C  
ATOM   4369  O   ASN B 277     -21.320  31.750  21.282  1.00  0.460          O  
ATOM   4370  CB  ASN B 277     -22.068  32.301  18.659  1.00  0.440          C  
ATOM   4371  CG  ASN B 277     -22.082  33.068  17.375  1.00  0.440          C  
ATOM   4372  OD1 ASN B 277     -21.083  33.680  16.971  1.00  0.440          O  
ATOM   4373  ND2 ASN B 277     -23.214  33.060  16.719  1.00  0.440          N  
ATOM   4374  H   ASN B 277     -19.466  30.933  17.430  1.00  0.320          H  
ATOM   4375  HA  ASN B 277     -19.979  32.490  18.962  1.00  0.400          H  
ATOM   4376 1HB  ASN B 277     -22.839  31.536  18.624  1.00  0.530          H  
ATOM   4377 2HB  ASN B 277     -22.338  32.984  19.462  1.00  0.530          H  
ATOM   4378 1HD2 ASN B 277     -23.298  33.561  15.859  1.00  0.530          H  
ATOM   4379 2HD2 ASN B 277     -23.999  32.556  17.083  1.00  0.530          H  
ATOM   4380  N   THR B 278     -20.029  30.021  20.671  1.00  0.380          N  
ATOM   4381  CA  THR B 278     -19.936  29.617  22.073  1.00  0.480          C  
ATOM   4382  C   THR B 278     -18.530  29.855  22.581  1.00  0.570          C  
ATOM   4383  O   THR B 278     -17.680  30.366  21.858  1.00  1.190          O  
ATOM   4384  CB  THR B 278     -20.433  28.189  22.398  1.00  0.630          C  
ATOM   4385  OG1 THR B 278     -20.476  28.069  23.829  1.00  0.630          O  
ATOM   4386  CG2 THR B 278     -19.576  27.085  21.831  1.00  0.630          C  
ATOM   4387  H   THR B 278     -19.583  29.473  19.928  1.00  0.460          H  
ATOM   4388  HA  THR B 278     -20.582  30.263  22.661  1.00  0.580          H  
ATOM   4389  HB  THR B 278     -21.446  28.080  22.007  1.00  0.760          H  
ATOM   4390  HG1 THR B 278     -21.063  27.302  24.057  1.00  0.760          H  
ATOM   4391 1HG2 THR B 278     -19.995  26.119  22.115  1.00  0.760          H  
ATOM   4392 2HG2 THR B 278     -19.565  27.164  20.789  1.00  0.760          H  
ATOM   4393 3HG2 THR B 278     -18.594  27.152  22.188  1.00  0.760          H  
ATOM   4394  N   ALA B 279     -18.291  29.503  23.833  1.00  0.430          N  
ATOM   4395  CA  ALA B 279     -16.999  29.745  24.490  1.00  0.410          C  
ATOM   4396  C   ALA B 279     -15.930  28.695  24.200  1.00  0.340          C  
ATOM   4397  O   ALA B 279     -14.784  28.836  24.638  1.00  0.520          O  
ATOM   4398  CB  ALA B 279     -17.205  29.810  25.993  1.00  0.580          C  
ATOM   4399  H   ALA B 279     -19.063  29.061  24.337  1.00  0.520          H  
ATOM   4400  HA  ALA B 279     -16.627  30.705  24.136  1.00  0.490          H  
ATOM   4401 1HB  ALA B 279     -16.255  30.036  26.477  1.00  0.700          H  
ATOM   4402 2HB  ALA B 279     -17.928  30.589  26.228  1.00  0.700          H  
ATOM   4403 3HB  ALA B 279     -17.575  28.849  26.349  1.00  0.700          H  
ATOM   4404  N   VAL B 280     -16.321  27.650  23.507  1.00  0.280          N  
ATOM   4405  CA  VAL B 280     -15.473  26.506  23.217  1.00  0.220          C  
ATOM   4406  C   VAL B 280     -14.647  26.782  21.972  1.00  0.220          C  
ATOM   4407  O   VAL B 280     -15.192  27.176  20.940  1.00  0.240          O  
ATOM   4408  CB  VAL B 280     -16.343  25.269  22.987  1.00  0.330          C  
ATOM   4409  CG1 VAL B 280     -15.487  24.079  22.668  1.00  0.330          C  
ATOM   4410  CG2 VAL B 280     -17.234  24.999  24.207  1.00  0.330          C  
ATOM   4411  H   VAL B 280     -17.266  27.673  23.164  1.00  0.340          H  
ATOM   4412  HA  VAL B 280     -14.804  26.330  24.065  1.00  0.260          H  
ATOM   4413  HB  VAL B 280     -16.955  25.455  22.127  1.00  0.400          H  
ATOM   4414 1HG1 VAL B 280     -16.143  23.249  22.475  1.00  0.400          H  
ATOM   4415 2HG1 VAL B 280     -14.874  24.254  21.796  1.00  0.400          H  
ATOM   4416 3HG1 VAL B 280     -14.844  23.858  23.526  1.00  0.400          H  
ATOM   4417 1HG2 VAL B 280     -17.855  24.138  24.000  1.00  0.400          H  
ATOM   4418 2HG2 VAL B 280     -16.618  24.804  25.081  1.00  0.400          H  
ATOM   4419 3HG2 VAL B 280     -17.870  25.858  24.406  1.00  0.400          H  
ATOM   4420  N   GLN B 281     -13.346  26.570  22.065  1.00  0.210          N  
ATOM   4421  CA  GLN B 281     -12.464  26.840  20.948  1.00  0.220          C  
ATOM   4422  C   GLN B 281     -12.340  25.588  20.093  1.00  0.200          C  
ATOM   4423  O   GLN B 281     -12.617  24.475  20.560  1.00  0.270          O  
ATOM   4424  CB  GLN B 281     -11.099  27.283  21.477  1.00  0.300          C  
ATOM   4425  CG  GLN B 281     -11.200  28.433  22.481  1.00  0.300          C  
ATOM   4426  CD  GLN B 281     -11.917  29.619  21.934  1.00  0.300          C  
ATOM   4427  OE1 GLN B 281     -11.508  30.181  20.916  1.00  0.300          O  
ATOM   4428  NE2 GLN B 281     -13.011  30.011  22.591  1.00  0.300          N  
ATOM   4429  H   GLN B 281     -12.975  26.241  22.958  1.00  0.250          H  
ATOM   4430  HA  GLN B 281     -12.888  27.634  20.331  1.00  0.260          H  
ATOM   4431 1HB  GLN B 281     -10.605  26.462  21.961  1.00  0.360          H  
ATOM   4432 2HB  GLN B 281     -10.471  27.605  20.647  1.00  0.360          H  
ATOM   4433 1HG  GLN B 281     -11.734  28.087  23.371  1.00  0.360          H  
ATOM   4434 2HG  GLN B 281     -10.195  28.743  22.753  1.00  0.360          H  
ATOM   4435 1HE2 GLN B 281     -13.555  30.781  22.266  1.00  0.360          H  
ATOM   4436 2HE2 GLN B 281     -13.333  29.514  23.430  1.00  0.360          H  
ATOM   4437  N   LEU B 282     -12.011  25.756  18.817  1.00  0.150          N  
ATOM   4438  CA  LEU B 282     -11.848  24.587  17.968  1.00  0.140          C  
ATOM   4439  C   LEU B 282     -10.406  24.279  17.647  1.00  0.140          C  
ATOM   4440  O   LEU B 282      -9.660  25.128  17.137  1.00  0.210          O  
ATOM   4441  CB  LEU B 282     -12.631  24.761  16.681  1.00  0.200          C  
ATOM   4442  CG  LEU B 282     -12.495  23.642  15.646  1.00  0.200          C  
ATOM   4443  CD1 LEU B 282     -13.068  22.352  16.160  1.00  0.200          C  
ATOM   4444  CD2 LEU B 282     -13.221  24.046  14.498  1.00  0.200          C  
ATOM   4445  H   LEU B 282     -11.856  26.701  18.424  1.00  0.180          H  
ATOM   4446  HA  LEU B 282     -12.255  23.729  18.500  1.00  0.170          H  
ATOM   4447 1HB  LEU B 282     -13.688  24.854  16.933  1.00  0.240          H  
ATOM   4448 2HB  LEU B 282     -12.311  25.699  16.207  1.00  0.240          H  
ATOM   4449  HG  LEU B 282     -11.449  23.478  15.385  1.00  0.240          H  
ATOM   4450 1HD1 LEU B 282     -12.981  21.592  15.386  1.00  0.240          H  
ATOM   4451 2HD1 LEU B 282     -12.538  22.016  17.026  1.00  0.240          H  
ATOM   4452 3HD1 LEU B 282     -14.106  22.506  16.415  1.00  0.240          H  
ATOM   4453 1HD2 LEU B 282     -13.160  23.279  13.772  1.00  0.240          H  
ATOM   4454 2HD2 LEU B 282     -14.244  24.188  14.782  1.00  0.240          H  
ATOM   4455 3HD2 LEU B 282     -12.814  24.971  14.102  1.00  0.240          H  
ATOM   4456  N   CYS B 283     -10.030  23.045  17.876  1.00  0.150          N  
ATOM   4457  CA  CYS B 283      -8.690  22.624  17.605  1.00  0.200          C  
ATOM   4458  C   CYS B 283      -8.625  21.414  16.702  1.00  0.140          C  
ATOM   4459  O   CYS B 283      -9.604  20.685  16.506  1.00  0.150          O  
ATOM   4460  CB  CYS B 283      -7.938  22.475  18.947  1.00  0.260          C  
ATOM   4461  SG  CYS B 283      -8.717  21.435  20.226  1.00  0.260          S  
ATOM   4462  H   CYS B 283     -10.680  22.366  18.289  1.00  0.180          H  
ATOM   4463  HA  CYS B 283      -8.199  23.430  17.080  1.00  0.240          H  
ATOM   4464 1HB  CYS B 283      -6.934  22.088  18.755  1.00  0.310          H  
ATOM   4465 2HB  CYS B 283      -7.821  23.454  19.379  1.00  0.310          H  
ATOM   4466  N   CYS B 284      -7.474  21.246  16.098  1.00  0.150          N  
ATOM   4467  CA  CYS B 284      -7.264  20.106  15.235  1.00  0.200          C  
ATOM   4468  C   CYS B 284      -5.822  19.709  15.240  1.00  0.170          C  
ATOM   4469  O   CYS B 284      -4.985  20.402  15.821  1.00  0.130          O  
ATOM   4470  CB  CYS B 284      -7.672  20.426  13.820  1.00  0.260          C  
ATOM   4471  SG  CYS B 284      -6.642  21.644  13.125  1.00  0.260          S  
ATOM   4472  H   CYS B 284      -6.746  21.950  16.253  1.00  0.180          H  
ATOM   4473  HA  CYS B 284      -7.853  19.274  15.609  1.00  0.240          H  
ATOM   4474 1HB  CYS B 284      -7.644  19.531  13.196  1.00  0.310          H  
ATOM   4475 2HB  CYS B 284      -8.688  20.793  13.827  1.00  0.310          H  
ATOM   4476  HG  CYS B 284      -6.817  22.532  14.111  1.00  0.310          H  
ATOM   4477  N   VAL B 285      -5.541  18.610  14.577  1.00  0.220          N  
ATOM   4478  CA  VAL B 285      -4.211  18.052  14.551  1.00  0.210          C  
ATOM   4479  C   VAL B 285      -3.597  18.036  13.140  1.00  0.260          C  
ATOM   4480  O   VAL B 285      -4.305  17.768  12.176  1.00  0.470          O  
ATOM   4481  CB  VAL B 285      -4.311  16.636  15.147  1.00  0.300          C  
ATOM   4482  CG1 VAL B 285      -4.746  16.676  16.607  1.00  0.300          C  
ATOM   4483  CG2 VAL B 285      -5.354  15.804  14.364  1.00  0.300          C  
ATOM   4484  H   VAL B 285      -6.298  18.140  14.100  1.00  0.260          H  
ATOM   4485  HA  VAL B 285      -3.592  18.656  15.196  1.00  0.250          H  
ATOM   4486  HB  VAL B 285      -3.362  16.201  15.121  1.00  0.360          H  
ATOM   4487 1HG1 VAL B 285      -4.790  15.658  16.993  1.00  0.360          H  
ATOM   4488 2HG1 VAL B 285      -4.042  17.237  17.175  1.00  0.360          H  
ATOM   4489 3HG1 VAL B 285      -5.728  17.134  16.690  1.00  0.360          H  
ATOM   4490 1HG2 VAL B 285      -5.428  14.824  14.793  1.00  0.360          H  
ATOM   4491 2HG2 VAL B 285      -6.322  16.274  14.437  1.00  0.360          H  
ATOM   4492 3HG2 VAL B 285      -5.072  15.715  13.320  1.00  0.360          H  
ATOM   4493  N   VAL B 286      -2.285  18.319  13.045  1.00  0.140          N  
ATOM   4494  CA  VAL B 286      -1.517  18.370  11.779  1.00  0.160          C  
ATOM   4495  C   VAL B 286      -0.302  17.416  11.673  1.00  0.170          C  
ATOM   4496  O   VAL B 286       0.577  17.373  12.539  1.00  0.190          O  
ATOM   4497  CB  VAL B 286      -1.100  19.844  11.526  1.00  0.220          C  
ATOM   4498  CG1 VAL B 286      -0.182  19.979  10.332  1.00  0.220          C  
ATOM   4499  CG2 VAL B 286      -2.389  20.650  11.209  1.00  0.220          C  
ATOM   4500  H   VAL B 286      -1.809  18.520  13.927  1.00  0.170          H  
ATOM   4501  HA  VAL B 286      -2.208  18.098  10.980  1.00  0.190          H  
ATOM   4502  HB  VAL B 286      -0.601  20.244  12.405  1.00  0.260          H  
ATOM   4503 1HG1 VAL B 286       0.059  21.029  10.167  1.00  0.260          H  
ATOM   4504 2HG1 VAL B 286       0.742  19.430  10.498  1.00  0.260          H  
ATOM   4505 3HG1 VAL B 286      -0.672  19.586   9.469  1.00  0.260          H  
ATOM   4506 1HG2 VAL B 286      -2.137  21.681  11.027  1.00  0.260          H  
ATOM   4507 2HG2 VAL B 286      -2.856  20.236  10.327  1.00  0.260          H  
ATOM   4508 3HG2 VAL B 286      -3.090  20.589  12.027  1.00  0.260          H  
ATOM   4509  N   GLY B 287      -0.298  16.577  10.614  1.00  0.190          N  
ATOM   4510  CA  GLY B 287       0.758  15.576  10.360  1.00  0.210          C  
ATOM   4511  C   GLY B 287       0.547  14.347  11.252  1.00  0.210          C  
ATOM   4512  O   GLY B 287       1.334  13.400  11.270  1.00  0.260          O  
ATOM   4513  H   GLY B 287      -1.024  16.688   9.889  1.00  0.230          H  
ATOM   4514 1HA  GLY B 287       0.734  15.285   9.309  1.00  0.250          H  
ATOM   4515 2HA  GLY B 287       1.734  16.016  10.554  1.00  0.250          H  
ATOM   4516  N   PHE B 288      -0.521  14.418  12.001  1.00  0.180          N  
ATOM   4517  CA  PHE B 288      -0.975  13.513  13.020  1.00  0.180          C  
ATOM   4518  C   PHE B 288      -1.439  12.129  12.593  1.00  0.200          C  
ATOM   4519  O   PHE B 288      -2.091  11.984  11.561  1.00  0.230          O  
ATOM   4520  CB  PHE B 288      -2.115  14.215  13.709  1.00  0.250          C  
ATOM   4521  CG  PHE B 288      -2.641  13.596  14.931  1.00  0.250          C  
ATOM   4522  CD1 PHE B 288      -2.066  13.853  16.143  1.00  0.250          C  
ATOM   4523  CD2 PHE B 288      -3.721  12.777  14.880  1.00  0.250          C  
ATOM   4524  CE1 PHE B 288      -2.574  13.308  17.270  1.00  0.250          C  
ATOM   4525  CE2 PHE B 288      -4.228  12.226  16.001  1.00  0.250          C  
ATOM   4526  CZ  PHE B 288      -3.648  12.494  17.210  1.00  0.250          C  
ATOM   4527  H   PHE B 288      -1.084  15.240  11.842  1.00  0.220          H  
ATOM   4528  HA  PHE B 288      -0.152  13.414  13.703  1.00  0.220          H  
ATOM   4529 1HB  PHE B 288      -1.770  15.216  13.956  1.00  0.300          H  
ATOM   4530 2HB  PHE B 288      -2.939  14.330  13.005  1.00  0.300          H  
ATOM   4531  HD1 PHE B 288      -1.210  14.515  16.199  1.00  0.300          H  
ATOM   4532  HD2 PHE B 288      -4.181  12.584  13.918  1.00  0.300          H  
ATOM   4533  HE1 PHE B 288      -2.123  13.527  18.226  1.00  0.300          H  
ATOM   4534  HE2 PHE B 288      -5.097  11.581  15.935  1.00  0.300          H  
ATOM   4535  HZ  PHE B 288      -4.046  12.059  18.131  1.00  0.300          H  
ATOM   4536  N   PRO B 289      -1.113  11.098  13.391  1.00  0.210          N  
ATOM   4537  CA  PRO B 289      -0.195  11.019  14.526  1.00  0.210          C  
ATOM   4538  C   PRO B 289       1.296  10.828  14.206  1.00  0.230          C  
ATOM   4539  O   PRO B 289       2.130  10.953  15.087  1.00  0.240          O  
ATOM   4540  CB  PRO B 289      -0.730   9.784  15.249  1.00  0.320          C  
ATOM   4541  CG  PRO B 289      -1.305   8.925  14.156  1.00  0.320          C  
ATOM   4542  CD  PRO B 289      -1.922   9.913  13.214  1.00  0.320          C  
ATOM   4543  HA  PRO B 289      -0.339  11.876  15.186  1.00  0.250          H  
ATOM   4544 1HB  PRO B 289       0.083   9.295  15.812  1.00  0.380          H  
ATOM   4545 2HB  PRO B 289      -1.487  10.090  15.979  1.00  0.380          H  
ATOM   4546 1HG  PRO B 289      -0.520   8.304  13.690  1.00  0.380          H  
ATOM   4547 2HG  PRO B 289      -2.049   8.232  14.581  1.00  0.380          H  
ATOM   4548 1HD  PRO B 289      -1.907   9.607  12.192  1.00  0.380          H  
ATOM   4549 2HD  PRO B 289      -2.929  10.126  13.547  1.00  0.380          H  
ATOM   4550  N   LEU B 290       1.634  10.451  12.979  1.00  0.230          N  
ATOM   4551  CA  LEU B 290       3.026  10.105  12.678  1.00  0.230          C  
ATOM   4552  C   LEU B 290       4.071  11.211  12.731  1.00  0.240          C  
ATOM   4553  O   LEU B 290       5.195  10.972  13.162  1.00  0.240          O  
ATOM   4554  CB  LEU B 290       3.098   9.455  11.301  1.00  0.320          C  
ATOM   4555  CG  LEU B 290       2.491   8.058  11.182  1.00  0.320          C  
ATOM   4556  CD1 LEU B 290       2.435   7.686   9.744  1.00  0.320          C  
ATOM   4557  CD2 LEU B 290       3.355   7.043  11.923  1.00  0.320          C  
ATOM   4558  H   LEU B 290       0.942  10.387  12.246  1.00  0.280          H  
ATOM   4559  HA  LEU B 290       3.327   9.381  13.424  1.00  0.280          H  
ATOM   4560 1HB  LEU B 290       2.583  10.101  10.590  1.00  0.390          H  
ATOM   4561 2HB  LEU B 290       4.146   9.384  11.008  1.00  0.390          H  
ATOM   4562  HG  LEU B 290       1.483   8.049  11.591  1.00  0.390          H  
ATOM   4563 1HD1 LEU B 290       2.018   6.692   9.661  1.00  0.390          H  
ATOM   4564 2HD1 LEU B 290       1.812   8.398   9.197  1.00  0.390          H  
ATOM   4565 3HD1 LEU B 290       3.427   7.689   9.335  1.00  0.390          H  
ATOM   4566 1HD2 LEU B 290       2.922   6.067  11.800  1.00  0.390          H  
ATOM   4567 2HD2 LEU B 290       4.360   7.044  11.497  1.00  0.390          H  
ATOM   4568 3HD2 LEU B 290       3.413   7.265  12.975  1.00  0.390          H  
ATOM   4569  N   GLY B 291       3.745  12.393  12.218  1.00  0.240          N  
ATOM   4570  CA  GLY B 291       4.710  13.491  12.168  1.00  0.230          C  
ATOM   4571  C   GLY B 291       5.675  13.390  10.986  1.00  0.260          C  
ATOM   4572  O   GLY B 291       6.582  14.211  10.848  1.00  0.350          O  
ATOM   4573  H   GLY B 291       2.799  12.568  11.882  1.00  0.290          H  
ATOM   4574 1HA  GLY B 291       4.169  14.436  12.120  1.00  0.280          H  
ATOM   4575 2HA  GLY B 291       5.286  13.503  13.091  1.00  0.280          H  
ATOM   4576  N   GLN B 292       5.471  12.410  10.116  1.00  0.280          N  
ATOM   4577  CA  GLN B 292       6.365  12.164   8.992  1.00  0.370          C  
ATOM   4578  C   GLN B 292       5.947  12.648   7.615  1.00  0.330          C  
ATOM   4579  O   GLN B 292       6.400  12.090   6.613  1.00  0.380          O  
ATOM   4580  CB  GLN B 292       6.714  10.687   8.901  1.00  0.480          C  
ATOM   4581  CG  GLN B 292       7.487  10.168  10.043  1.00  0.480          C  
ATOM   4582  CD  GLN B 292       8.752  10.922  10.141  1.00  0.480          C  
ATOM   4583  OE1 GLN B 292       9.349  11.370   9.131  1.00  0.480          O  
ATOM   4584  NE2 GLN B 292       9.181  11.120  11.347  1.00  0.480          N  
ATOM   4585  H   GLN B 292       4.688  11.795  10.272  1.00  0.340          H  
ATOM   4586  HA  GLN B 292       7.283  12.707   9.206  1.00  0.440          H  
ATOM   4587 1HB  GLN B 292       5.798  10.112   8.833  1.00  0.580          H  
ATOM   4588 2HB  GLN B 292       7.306  10.516   8.013  1.00  0.580          H  
ATOM   4589 1HG  GLN B 292       6.924  10.319  10.967  1.00  0.580          H  
ATOM   4590 2HG  GLN B 292       7.719   9.109   9.909  1.00  0.580          H  
ATOM   4591 1HE2 GLN B 292      10.011  11.660  11.484  1.00  0.580          H  
ATOM   4592 2HE2 GLN B 292       8.676  10.728  12.148  1.00  0.580          H  
ATOM   4593  N   THR B 293       5.060  13.621   7.543  1.00  0.500          N  
ATOM   4594  CA  THR B 293       4.723  14.214   6.260  1.00  0.510          C  
ATOM   4595  C   THR B 293       5.836  15.240   6.056  1.00  0.500          C  
ATOM   4596  O   THR B 293       6.614  15.450   6.989  1.00  0.540          O  
ATOM   4597  CB  THR B 293       3.346  14.897   6.264  1.00  0.710          C  
ATOM   4598  OG1 THR B 293       3.386  16.019   7.126  1.00  0.710          O  
ATOM   4599  CG2 THR B 293       2.291  13.930   6.762  1.00  0.710          C  
ATOM   4600  H   THR B 293       4.664  14.013   8.384  1.00  0.600          H  
ATOM   4601  HA  THR B 293       4.762  13.467   5.478  1.00  0.610          H  
ATOM   4602  HB  THR B 293       3.087  15.218   5.265  1.00  0.850          H  
ATOM   4603  HG1 THR B 293       3.987  16.675   6.722  1.00  0.850          H  
ATOM   4604 1HG2 THR B 293       1.319  14.425   6.763  1.00  0.850          H  
ATOM   4605 2HG2 THR B 293       2.256  13.064   6.097  1.00  0.850          H  
ATOM   4606 3HG2 THR B 293       2.529  13.603   7.772  1.00  0.850          H  
ATOM   4607  N   THR B 294       5.965  15.860   4.884  1.00  0.490          N  
ATOM   4608  CA  THR B 294       7.024  16.857   4.783  1.00  0.500          C  
ATOM   4609  C   THR B 294       6.539  18.205   5.246  1.00  0.420          C  
ATOM   4610  O   THR B 294       5.354  18.392   5.559  1.00  0.420          O  
ATOM   4611  CB  THR B 294       7.670  16.993   3.387  1.00  0.700          C  
ATOM   4612  OG1 THR B 294       8.832  17.838   3.520  1.00  0.700          O  
ATOM   4613  CG2 THR B 294       6.734  17.593   2.365  1.00  0.700          C  
ATOM   4614  H   THR B 294       5.326  15.676   4.118  1.00  0.590          H  
ATOM   4615  HA  THR B 294       7.833  16.563   5.453  1.00  0.600          H  
ATOM   4616  HB  THR B 294       7.980  16.016   3.037  1.00  0.840          H  
ATOM   4617  HG1 THR B 294       9.436  17.671   2.780  1.00  0.840          H  
ATOM   4618 1HG2 THR B 294       7.251  17.667   1.409  1.00  0.840          H  
ATOM   4619 2HG2 THR B 294       5.899  16.958   2.258  1.00  0.840          H  
ATOM   4620 3HG2 THR B 294       6.408  18.567   2.664  1.00  0.840          H  
ATOM   4621  N   GLN B 295       7.457  19.160   5.244  1.00  0.420          N  
ATOM   4622  CA  GLN B 295       7.181  20.487   5.778  1.00  0.410          C  
ATOM   4623  C   GLN B 295       6.086  21.203   5.018  1.00  0.340          C  
ATOM   4624  O   GLN B 295       5.205  21.815   5.617  1.00  0.320          O  
ATOM   4625  CB  GLN B 295       8.456  21.336   5.712  1.00  0.580          C  
ATOM   4626  CG  GLN B 295       9.556  20.881   6.652  1.00  0.580          C  
ATOM   4627  CD  GLN B 295      10.835  21.658   6.480  1.00  0.580          C  
ATOM   4628  OE1 GLN B 295      10.815  22.784   5.982  1.00  0.580          O  
ATOM   4629  NE2 GLN B 295      11.954  21.052   6.863  1.00  0.580          N  
ATOM   4630  H   GLN B 295       8.382  18.909   4.894  1.00  0.500          H  
ATOM   4631  HA  GLN B 295       6.867  20.380   6.818  1.00  0.490          H  
ATOM   4632 1HB  GLN B 295       8.853  21.322   4.698  1.00  0.690          H  
ATOM   4633 2HB  GLN B 295       8.216  22.371   5.960  1.00  0.690          H  
ATOM   4634 1HG  GLN B 295       9.222  21.020   7.642  1.00  0.690          H  
ATOM   4635 2HG  GLN B 295       9.765  19.827   6.482  1.00  0.690          H  
ATOM   4636 1HE2 GLN B 295      12.843  21.499   6.746  1.00  0.690          H  
ATOM   4637 2HE2 GLN B 295      11.913  20.126   7.254  1.00  0.690          H  
ATOM   4638  N   LYS B 296       6.124  21.096   3.695  1.00  0.330          N  
ATOM   4639  CA  LYS B 296       5.141  21.756   2.851  1.00  0.310          C  
ATOM   4640  C   LYS B 296       3.759  21.231   3.147  1.00  0.270          C  
ATOM   4641  O   LYS B 296       2.791  21.986   3.212  1.00  0.290          O  
ATOM   4642  CB  LYS B 296       5.495  21.555   1.379  1.00  0.440          C  
ATOM   4643  CG  LYS B 296       6.724  22.347   0.956  1.00  0.440          C  
ATOM   4644  CD  LYS B 296       7.005  22.284  -0.543  1.00  0.440          C  
ATOM   4645  CE  LYS B 296       7.602  20.933  -0.946  1.00  0.440          C  
ATOM   4646  NZ  LYS B 296       8.153  20.946  -2.338  1.00  0.440          N  
ATOM   4647  H   LYS B 296       6.878  20.562   3.290  1.00  0.400          H  
ATOM   4648  HA  LYS B 296       5.149  22.823   3.075  1.00  0.370          H  
ATOM   4649 1HB  LYS B 296       5.673  20.499   1.192  1.00  0.530          H  
ATOM   4650 2HB  LYS B 296       4.655  21.860   0.755  1.00  0.530          H  
ATOM   4651 1HG  LYS B 296       6.575  23.391   1.235  1.00  0.530          H  
ATOM   4652 2HG  LYS B 296       7.593  21.975   1.498  1.00  0.530          H  
ATOM   4653 1HD  LYS B 296       6.075  22.440  -1.093  1.00  0.530          H  
ATOM   4654 2HD  LYS B 296       7.705  23.075  -0.817  1.00  0.530          H  
ATOM   4655 1HE  LYS B 296       8.403  20.674  -0.256  1.00  0.530          H  
ATOM   4656 2HE  LYS B 296       6.833  20.175  -0.887  1.00  0.530          H  
ATOM   4657 1HZ  LYS B 296       8.550  20.012  -2.556  1.00  0.530          H  
ATOM   4658 2HZ  LYS B 296       7.447  21.170  -3.018  1.00  0.530          H  
ATOM   4659 3HZ  LYS B 296       8.889  21.630  -2.399  1.00  0.530          H  
ATOM   4660  N   GLN B 297       3.675  19.929   3.358  1.00  0.290          N  
ATOM   4661  CA  GLN B 297       2.417  19.275   3.611  1.00  0.310          C  
ATOM   4662  C   GLN B 297       1.840  19.708   4.959  1.00  0.290          C  
ATOM   4663  O   GLN B 297       0.644  19.990   5.035  1.00  0.320          O  
ATOM   4664  CB  GLN B 297       2.642  17.771   3.520  1.00  0.430          C  
ATOM   4665  CG  GLN B 297       2.969  17.306   2.082  1.00  0.430          C  
ATOM   4666  CD  GLN B 297       3.429  15.853   2.025  1.00  0.430          C  
ATOM   4667  OE1 GLN B 297       4.081  15.414   2.966  1.00  0.430          O  
ATOM   4668  NE2 GLN B 297       3.142  15.113   0.977  1.00  0.430          N  
ATOM   4669  H   GLN B 297       4.527  19.390   3.318  1.00  0.350          H  
ATOM   4670  HA  GLN B 297       1.714  19.565   2.834  1.00  0.370          H  
ATOM   4671 1HB  GLN B 297       3.458  17.488   4.172  1.00  0.510          H  
ATOM   4672 2HB  GLN B 297       1.748  17.242   3.860  1.00  0.510          H  
ATOM   4673 1HG  GLN B 297       2.095  17.428   1.473  1.00  0.510          H  
ATOM   4674 2HG  GLN B 297       3.761  17.932   1.691  1.00  0.510          H  
ATOM   4675 1HE2 GLN B 297       3.438  14.162   0.953  1.00  0.510          H  
ATOM   4676 2HE2 GLN B 297       2.593  15.467   0.206  1.00  0.510          H  
ATOM   4677  N   LYS B 298       2.683  19.817   6.006  1.00  0.270          N  
ATOM   4678  CA  LYS B 298       2.179  20.247   7.317  1.00  0.270          C  
ATOM   4679  C   LYS B 298       1.683  21.678   7.235  1.00  0.250          C  
ATOM   4680  O   LYS B 298       0.677  22.036   7.853  1.00  0.280          O  
ATOM   4681  CB  LYS B 298       3.224  20.133   8.425  1.00  0.380          C  
ATOM   4682  CG  LYS B 298       3.567  18.721   8.760  1.00  0.380          C  
ATOM   4683  CD  LYS B 298       4.521  18.591   9.920  1.00  0.380          C  
ATOM   4684  CE  LYS B 298       5.007  17.152  10.006  1.00  0.380          C  
ATOM   4685  NZ  LYS B 298       5.900  16.873  11.163  1.00  0.380          N  
ATOM   4686  H   LYS B 298       3.660  19.525   5.887  1.00  0.320          H  
ATOM   4687  HA  LYS B 298       1.332  19.615   7.583  1.00  0.320          H  
ATOM   4688 1HB  LYS B 298       4.141  20.647   8.118  1.00  0.450          H  
ATOM   4689 2HB  LYS B 298       2.855  20.610   9.324  1.00  0.450          H  
ATOM   4690 1HG  LYS B 298       2.653  18.158   8.962  1.00  0.450          H  
ATOM   4691 2HG  LYS B 298       4.049  18.295   7.890  1.00  0.450          H  
ATOM   4692 1HD  LYS B 298       5.369  19.252   9.778  1.00  0.450          H  
ATOM   4693 2HD  LYS B 298       4.018  18.848  10.848  1.00  0.450          H  
ATOM   4694 1HE  LYS B 298       4.156  16.479  10.050  1.00  0.450          H  
ATOM   4695 2HE  LYS B 298       5.571  16.946   9.091  1.00  0.450          H  
ATOM   4696 1HZ  LYS B 298       6.178  15.900  11.068  1.00  0.450          H  
ATOM   4697 2HZ  LYS B 298       6.739  17.446  11.163  1.00  0.450          H  
ATOM   4698 3HZ  LYS B 298       5.431  16.998  12.053  1.00  0.450          H  
ATOM   4699  N   VAL B 299       2.397  22.508   6.479  1.00  0.230          N  
ATOM   4700  CA  VAL B 299       1.991  23.884   6.309  1.00  0.260          C  
ATOM   4701  C   VAL B 299       0.661  23.968   5.592  1.00  0.270          C  
ATOM   4702  O   VAL B 299      -0.222  24.700   6.038  1.00  0.290          O  
ATOM   4703  CB  VAL B 299       3.062  24.670   5.552  1.00  0.350          C  
ATOM   4704  CG1 VAL B 299       2.560  26.034   5.166  1.00  0.350          C  
ATOM   4705  CG2 VAL B 299       4.235  24.838   6.459  1.00  0.350          C  
ATOM   4706  H   VAL B 299       3.256  22.165   6.031  1.00  0.280          H  
ATOM   4707  HA  VAL B 299       1.880  24.327   7.297  1.00  0.310          H  
ATOM   4708  HB  VAL B 299       3.348  24.129   4.650  1.00  0.420          H  
ATOM   4709 1HG1 VAL B 299       3.350  26.578   4.653  1.00  0.420          H  
ATOM   4710 2HG1 VAL B 299       1.694  25.964   4.507  1.00  0.420          H  
ATOM   4711 3HG1 VAL B 299       2.295  26.540   6.053  1.00  0.420          H  
ATOM   4712 1HG2 VAL B 299       4.999  25.393   5.932  1.00  0.420          H  
ATOM   4713 2HG2 VAL B 299       3.916  25.384   7.336  1.00  0.420          H  
ATOM   4714 3HG2 VAL B 299       4.626  23.876   6.763  1.00  0.420          H  
ATOM   4715  N   TYR B 300       0.499  23.226   4.487  1.00  0.290          N  
ATOM   4716  CA  TYR B 300      -0.766  23.250   3.776  1.00  0.320          C  
ATOM   4717  C   TYR B 300      -1.893  22.723   4.643  1.00  0.330          C  
ATOM   4718  O   TYR B 300      -2.987  23.291   4.634  1.00  0.380          O  
ATOM   4719  CB  TYR B 300      -0.726  22.406   2.494  1.00  0.440          C  
ATOM   4720  CG  TYR B 300       0.004  23.020   1.321  1.00  0.440          C  
ATOM   4721  CD1 TYR B 300       1.125  22.395   0.785  1.00  0.440          C  
ATOM   4722  CD2 TYR B 300      -0.448  24.213   0.776  1.00  0.440          C  
ATOM   4723  CE1 TYR B 300       1.792  22.959  -0.266  1.00  0.440          C  
ATOM   4724  CE2 TYR B 300       0.224  24.777  -0.289  1.00  0.440          C  
ATOM   4725  CZ  TYR B 300       1.343  24.152  -0.806  1.00  0.440          C  
ATOM   4726  OH  TYR B 300       2.021  24.716  -1.863  1.00  0.440          O  
ATOM   4727  H   TYR B 300       1.274  22.658   4.130  1.00  0.350          H  
ATOM   4728  HA  TYR B 300      -0.993  24.282   3.519  1.00  0.380          H  
ATOM   4729 1HB  TYR B 300      -0.248  21.449   2.721  1.00  0.520          H  
ATOM   4730 2HB  TYR B 300      -1.735  22.189   2.189  1.00  0.520          H  
ATOM   4731  HD1 TYR B 300       1.481  21.456   1.205  1.00  0.520          H  
ATOM   4732  HD2 TYR B 300      -1.328  24.707   1.186  1.00  0.520          H  
ATOM   4733  HE1 TYR B 300       2.669  22.473  -0.668  1.00  0.520          H  
ATOM   4734  HE2 TYR B 300      -0.125  25.715  -0.718  1.00  0.520          H  
ATOM   4735  HH  TYR B 300       1.596  25.540  -2.114  1.00  0.520          H  
ATOM   4736  N   GLU B 301      -1.643  21.635   5.380  1.00  0.310          N  
ATOM   4737  CA  GLU B 301      -2.671  21.048   6.212  1.00  0.320          C  
ATOM   4738  C   GLU B 301      -3.116  22.062   7.259  1.00  0.290          C  
ATOM   4739  O   GLU B 301      -4.324  22.231   7.488  1.00  0.330          O  
ATOM   4740  CB  GLU B 301      -2.179  19.738   6.838  1.00  0.440          C  
ATOM   4741  CG  GLU B 301      -3.260  18.935   7.596  1.00  0.440          C  
ATOM   4742  CD  GLU B 301      -2.797  17.653   8.256  1.00  0.440          C  
ATOM   4743  OE1 GLU B 301      -1.628  17.379   8.286  1.00  0.440          O  
ATOM   4744  OE2 GLU B 301      -3.629  16.942   8.738  1.00  0.440          O  
ATOM   4745  H   GLU B 301      -0.728  21.180   5.331  1.00  0.370          H  
ATOM   4746  HA  GLU B 301      -3.519  20.821   5.586  1.00  0.380          H  
ATOM   4747 1HB  GLU B 301      -1.788  19.096   6.050  1.00  0.530          H  
ATOM   4748 2HB  GLU B 301      -1.361  19.961   7.487  1.00  0.530          H  
ATOM   4749 1HG  GLU B 301      -3.752  19.565   8.329  1.00  0.530          H  
ATOM   4750 2HG  GLU B 301      -3.991  18.649   6.866  1.00  0.530          H  
ATOM   4751  N   ALA B 302      -2.153  22.753   7.887  1.00  0.260          N  
ATOM   4752  CA  ALA B 302      -2.490  23.776   8.848  1.00  0.270          C  
ATOM   4753  C   ALA B 302      -3.260  24.904   8.168  1.00  0.290          C  
ATOM   4754  O   ALA B 302      -4.302  25.316   8.666  1.00  0.300          O  
ATOM   4755  CB  ALA B 302      -1.225  24.307   9.497  1.00  0.370          C  
ATOM   4756  H   ALA B 302      -1.165  22.547   7.702  1.00  0.310          H  
ATOM   4757  HA  ALA B 302      -3.139  23.337   9.600  1.00  0.320          H  
ATOM   4758 1HB  ALA B 302      -1.460  25.079  10.223  1.00  0.450          H  
ATOM   4759 2HB  ALA B 302      -0.698  23.493   9.987  1.00  0.450          H  
ATOM   4760 3HB  ALA B 302      -0.601  24.718   8.727  1.00  0.450          H  
ATOM   4761  N   LYS B 303      -2.830  25.329   6.969  1.00  0.290          N  
ATOM   4762  CA  LYS B 303      -3.496  26.415   6.252  1.00  0.320          C  
ATOM   4763  C   LYS B 303      -4.968  26.124   6.066  1.00  0.300          C  
ATOM   4764  O   LYS B 303      -5.816  26.983   6.325  1.00  0.320          O  
ATOM   4765  CB  LYS B 303      -2.883  26.623   4.861  1.00  0.440          C  
ATOM   4766  CG  LYS B 303      -3.454  27.799   4.075  1.00  0.440          C  
ATOM   4767  CD  LYS B 303      -2.740  27.955   2.733  1.00  0.440          C  
ATOM   4768  CE  LYS B 303      -3.325  29.106   1.920  1.00  0.440          C  
ATOM   4769  NZ  LYS B 303      -2.629  29.277   0.611  1.00  0.440          N  
ATOM   4770  H   LYS B 303      -1.967  24.946   6.577  1.00  0.350          H  
ATOM   4771  HA  LYS B 303      -3.398  27.331   6.827  1.00  0.380          H  
ATOM   4772 1HB  LYS B 303      -1.814  26.703   4.916  1.00  0.520          H  
ATOM   4773 2HB  LYS B 303      -3.090  25.746   4.261  1.00  0.520          H  
ATOM   4774 1HG  LYS B 303      -4.521  27.639   3.894  1.00  0.520          H  
ATOM   4775 2HG  LYS B 303      -3.336  28.712   4.658  1.00  0.520          H  
ATOM   4776 1HD  LYS B 303      -1.678  28.139   2.906  1.00  0.520          H  
ATOM   4777 2HD  LYS B 303      -2.843  27.030   2.162  1.00  0.520          H  
ATOM   4778 1HE  LYS B 303      -4.381  28.910   1.737  1.00  0.520          H  
ATOM   4779 2HE  LYS B 303      -3.232  30.029   2.493  1.00  0.520          H  
ATOM   4780 1HZ  LYS B 303      -3.045  30.047   0.105  1.00  0.520          H  
ATOM   4781 2HZ  LYS B 303      -1.649  29.471   0.770  1.00  0.520          H  
ATOM   4782 3HZ  LYS B 303      -2.718  28.431   0.066  1.00  0.520          H  
ATOM   4783  N   ILE B 304      -5.278  24.912   5.612  1.00  0.290          N  
ATOM   4784  CA  ILE B 304      -6.663  24.546   5.398  1.00  0.300          C  
ATOM   4785  C   ILE B 304      -7.426  24.502   6.705  1.00  0.270          C  
ATOM   4786  O   ILE B 304      -8.509  25.075   6.790  1.00  0.280          O  
ATOM   4787  CB  ILE B 304      -6.808  23.199   4.647  1.00  0.420          C  
ATOM   4788  CG1 ILE B 304      -6.226  23.286   3.178  1.00  0.420          C  
ATOM   4789  CG2 ILE B 304      -8.290  22.729   4.643  1.00  0.420          C  
ATOM   4790  CD1 ILE B 304      -6.901  24.304   2.254  1.00  0.420          C  
ATOM   4791  H   ILE B 304      -4.517  24.260   5.391  1.00  0.350          H  
ATOM   4792  HA  ILE B 304      -7.127  25.320   4.800  1.00  0.360          H  
ATOM   4793  HB  ILE B 304      -6.204  22.463   5.157  1.00  0.500          H  
ATOM   4794 1HG1 ILE B 304      -5.167  23.536   3.241  1.00  0.500          H  
ATOM   4795 2HG1 ILE B 304      -6.321  22.300   2.716  1.00  0.500          H  
ATOM   4796 1HG2 ILE B 304      -8.357  21.779   4.133  1.00  0.500          H  
ATOM   4797 2HG2 ILE B 304      -8.656  22.608   5.661  1.00  0.500          H  
ATOM   4798 3HG2 ILE B 304      -8.915  23.457   4.135  1.00  0.500          H  
ATOM   4799 1HD1 ILE B 304      -6.440  24.275   1.286  1.00  0.500          H  
ATOM   4800 2HD1 ILE B 304      -7.944  24.070   2.144  1.00  0.500          H  
ATOM   4801 3HD1 ILE B 304      -6.796  25.305   2.651  1.00  0.500          H  
ATOM   4802  N   ALA B 305      -6.863  23.894   7.750  1.00  0.260          N  
ATOM   4803  CA  ALA B 305      -7.586  23.834   9.008  1.00  0.270          C  
ATOM   4804  C   ALA B 305      -7.931  25.229   9.508  1.00  0.270          C  
ATOM   4805  O   ALA B 305      -9.017  25.443  10.053  1.00  0.300          O  
ATOM   4806  CB  ALA B 305      -6.769  23.129  10.044  1.00  0.370          C  
ATOM   4807  H   ALA B 305      -5.944  23.444   7.660  1.00  0.310          H  
ATOM   4808  HA  ALA B 305      -8.515  23.288   8.844  1.00  0.320          H  
ATOM   4809 1HB  ALA B 305      -7.358  23.108  10.933  1.00  0.450          H  
ATOM   4810 2HB  ALA B 305      -6.536  22.117   9.715  1.00  0.450          H  
ATOM   4811 3HB  ALA B 305      -5.841  23.676  10.217  1.00  0.450          H  
ATOM   4812  N   ILE B 306      -7.022  26.175   9.297  1.00  0.260          N  
ATOM   4813  CA  ILE B 306      -7.206  27.566   9.688  1.00  0.300          C  
ATOM   4814  C   ILE B 306      -8.360  28.170   8.901  1.00  0.300          C  
ATOM   4815  O   ILE B 306      -9.290  28.743   9.471  1.00  0.390          O  
ATOM   4816  CB  ILE B 306      -5.894  28.332   9.405  1.00  0.400          C  
ATOM   4817  CG1 ILE B 306      -4.841  27.800  10.360  1.00  0.400          C  
ATOM   4818  CG2 ILE B 306      -6.089  29.845   9.511  1.00  0.400          C  
ATOM   4819  CD1 ILE B 306      -3.420  28.129  10.007  1.00  0.400          C  
ATOM   4820  H   ILE B 306      -6.130  25.888   8.874  1.00  0.310          H  
ATOM   4821  HA  ILE B 306      -7.440  27.610  10.754  1.00  0.360          H  
ATOM   4822  HB  ILE B 306      -5.555  28.101   8.414  1.00  0.480          H  
ATOM   4823 1HG1 ILE B 306      -5.042  28.192  11.350  1.00  0.480          H  
ATOM   4824 2HG1 ILE B 306      -4.947  26.756  10.400  1.00  0.480          H  
ATOM   4825 1HG2 ILE B 306      -5.154  30.358   9.307  1.00  0.480          H  
ATOM   4826 2HG2 ILE B 306      -6.835  30.188   8.798  1.00  0.480          H  
ATOM   4827 3HG2 ILE B 306      -6.413  30.075  10.495  1.00  0.480          H  
ATOM   4828 1HD1 ILE B 306      -2.779  27.670  10.743  1.00  0.480          H  
ATOM   4829 2HD1 ILE B 306      -3.183  27.726   9.042  1.00  0.480          H  
ATOM   4830 3HD1 ILE B 306      -3.264  29.204   9.992  1.00  0.480          H  
ATOM   4831  N   LYS B 307      -8.330  27.997   7.577  1.00  0.280          N  
ATOM   4832  CA  LYS B 307      -9.362  28.541   6.699  1.00  0.310          C  
ATOM   4833  C   LYS B 307     -10.739  27.950   6.982  1.00  0.310          C  
ATOM   4834  O   LYS B 307     -11.751  28.645   6.869  1.00  0.340          O  
ATOM   4835  CB  LYS B 307      -8.993  28.313   5.229  1.00  0.420          C  
ATOM   4836  CG  LYS B 307      -7.770  29.113   4.713  1.00  0.420          C  
ATOM   4837  CD  LYS B 307      -8.035  30.619   4.622  1.00  0.420          C  
ATOM   4838  CE  LYS B 307      -6.843  31.350   4.015  1.00  0.420          C  
ATOM   4839  NZ  LYS B 307      -7.070  32.826   3.939  1.00  0.420          N  
ATOM   4840  H   LYS B 307      -7.526  27.509   7.171  1.00  0.340          H  
ATOM   4841  HA  LYS B 307      -9.433  29.609   6.886  1.00  0.370          H  
ATOM   4842 1HB  LYS B 307      -8.772  27.253   5.083  1.00  0.510          H  
ATOM   4843 2HB  LYS B 307      -9.847  28.555   4.600  1.00  0.510          H  
ATOM   4844 1HG  LYS B 307      -6.940  28.966   5.397  1.00  0.510          H  
ATOM   4845 2HG  LYS B 307      -7.475  28.733   3.736  1.00  0.510          H  
ATOM   4846 1HD  LYS B 307      -8.922  30.802   4.014  1.00  0.510          H  
ATOM   4847 2HD  LYS B 307      -8.203  31.027   5.614  1.00  0.510          H  
ATOM   4848 1HE  LYS B 307      -5.962  31.158   4.628  1.00  0.510          H  
ATOM   4849 2HE  LYS B 307      -6.663  30.967   3.010  1.00  0.510          H  
ATOM   4850 1HZ  LYS B 307      -6.259  33.272   3.534  1.00  0.510          H  
ATOM   4851 2HZ  LYS B 307      -7.879  33.015   3.362  1.00  0.510          H  
ATOM   4852 3HZ  LYS B 307      -7.226  33.195   4.866  1.00  0.510          H  
ATOM   4853  N   GLU B 308     -10.775  26.692   7.415  1.00  0.280          N  
ATOM   4854  CA  GLU B 308     -12.030  26.024   7.713  1.00  0.300          C  
ATOM   4855  C   GLU B 308     -12.558  26.308   9.127  1.00  0.290          C  
ATOM   4856  O   GLU B 308     -13.632  25.820   9.478  1.00  0.420          O  
ATOM   4857  CB  GLU B 308     -11.900  24.507   7.503  1.00  0.410          C  
ATOM   4858  CG  GLU B 308     -11.631  24.056   6.041  1.00  0.410          C  
ATOM   4859  CD  GLU B 308     -12.749  24.403   5.076  1.00  0.410          C  
ATOM   4860  OE1 GLU B 308     -13.862  24.505   5.516  1.00  0.410          O  
ATOM   4861  OE2 GLU B 308     -12.492  24.558   3.891  1.00  0.410          O  
ATOM   4862  H   GLU B 308      -9.902  26.159   7.441  1.00  0.340          H  
ATOM   4863  HA  GLU B 308     -12.776  26.389   7.007  1.00  0.360          H  
ATOM   4864 1HB  GLU B 308     -11.066  24.143   8.108  1.00  0.490          H  
ATOM   4865 2HB  GLU B 308     -12.795  24.010   7.859  1.00  0.490          H  
ATOM   4866 1HG  GLU B 308     -10.723  24.538   5.693  1.00  0.490          H  
ATOM   4867 2HG  GLU B 308     -11.463  22.980   6.032  1.00  0.490          H  
ATOM   4868  N   GLY B 309     -11.843  27.104   9.940  1.00  0.240          N  
ATOM   4869  CA  GLY B 309     -12.337  27.420  11.277  1.00  0.230          C  
ATOM   4870  C   GLY B 309     -11.484  27.049  12.499  1.00  0.200          C  
ATOM   4871  O   GLY B 309     -11.870  27.400  13.613  1.00  0.210          O  
ATOM   4872  H   GLY B 309     -10.964  27.524   9.624  1.00  0.290          H  
ATOM   4873 1HA  GLY B 309     -12.528  28.492  11.311  1.00  0.280          H  
ATOM   4874 2HA  GLY B 309     -13.308  26.948  11.394  1.00  0.280          H  
ATOM   4875  N   ALA B 310     -10.357  26.351  12.350  1.00  0.180          N  
ATOM   4876  CA  ALA B 310      -9.580  26.026  13.549  1.00  0.170          C  
ATOM   4877  C   ALA B 310      -9.027  27.295  14.206  1.00  0.170          C  
ATOM   4878  O   ALA B 310      -8.530  28.205  13.528  1.00  0.200          O  
ATOM   4879  CB  ALA B 310      -8.431  25.073  13.225  1.00  0.240          C  
ATOM   4880  H   ALA B 310     -10.013  26.068  11.431  1.00  0.220          H  
ATOM   4881  HA  ALA B 310     -10.245  25.541  14.263  1.00  0.200          H  
ATOM   4882 1HB  ALA B 310      -7.888  24.830  14.143  1.00  0.290          H  
ATOM   4883 2HB  ALA B 310      -8.833  24.162  12.788  1.00  0.290          H  
ATOM   4884 3HB  ALA B 310      -7.754  25.546  12.517  1.00  0.290          H  
ATOM   4885  N   ASP B 311      -9.058  27.309  15.539  1.00  0.150          N  
ATOM   4886  CA  ASP B 311      -8.501  28.368  16.369  1.00  0.160          C  
ATOM   4887  C   ASP B 311      -7.100  27.971  16.815  1.00  0.150          C  
ATOM   4888  O   ASP B 311      -6.228  28.828  17.039  1.00  0.150          O  
ATOM   4889  CB  ASP B 311      -9.390  28.592  17.596  1.00  0.220          C  
ATOM   4890  CG  ASP B 311     -10.793  29.091  17.234  1.00  0.220          C  
ATOM   4891  OD1 ASP B 311     -10.913  30.178  16.701  1.00  0.220          O  
ATOM   4892  OD2 ASP B 311     -11.763  28.358  17.469  1.00  0.220          O  
ATOM   4893  H   ASP B 311      -9.506  26.536  16.019  1.00  0.180          H  
ATOM   4894  HA  ASP B 311      -8.444  29.286  15.787  1.00  0.190          H  
ATOM   4895 1HB  ASP B 311      -9.479  27.652  18.146  1.00  0.260          H  
ATOM   4896 2HB  ASP B 311      -8.918  29.314  18.264  1.00  0.260          H  
ATOM   4897  N   GLU B 312      -6.910  26.660  16.983  1.00  0.170          N  
ATOM   4898  CA  GLU B 312      -5.629  26.149  17.440  1.00  0.190          C  
ATOM   4899  C   GLU B 312      -5.239  24.869  16.687  1.00  0.160          C  
ATOM   4900  O   GLU B 312      -6.102  24.077  16.284  1.00  0.190          O  
ATOM   4901  CB  GLU B 312      -5.685  25.873  18.947  1.00  0.260          C  
ATOM   4902  CG  GLU B 312      -6.145  27.070  19.820  1.00  0.260          C  
ATOM   4903  CD  GLU B 312      -6.020  26.795  21.269  1.00  0.260          C  
ATOM   4904  OE1 GLU B 312      -5.653  25.692  21.589  1.00  0.260          O  
ATOM   4905  OE2 GLU B 312      -6.250  27.666  22.068  1.00  0.260          O  
ATOM   4906  H   GLU B 312      -7.696  26.025  16.831  1.00  0.200          H  
ATOM   4907  HA  GLU B 312      -4.857  26.896  17.248  1.00  0.230          H  
ATOM   4908 1HB  GLU B 312      -6.345  25.055  19.133  1.00  0.310          H  
ATOM   4909 2HB  GLU B 312      -4.691  25.576  19.288  1.00  0.310          H  
ATOM   4910 1HG  GLU B 312      -5.606  27.967  19.557  1.00  0.310          H  
ATOM   4911 2HG  GLU B 312      -7.196  27.250  19.609  1.00  0.310          H  
ATOM   4912  N   ILE B 313      -3.940  24.695  16.484  1.00  0.170          N  
ATOM   4913  CA  ILE B 313      -3.382  23.515  15.838  1.00  0.210          C  
ATOM   4914  C   ILE B 313      -2.352  22.771  16.653  1.00  0.140          C  
ATOM   4915  O   ILE B 313      -1.427  23.388  17.174  1.00  0.110          O  
ATOM   4916  CB  ILE B 313      -2.776  23.879  14.472  1.00  0.280          C  
ATOM   4917  CG1 ILE B 313      -3.926  24.350  13.565  1.00  0.280          C  
ATOM   4918  CG2 ILE B 313      -1.951  22.699  13.894  1.00  0.280          C  
ATOM   4919  CD1 ILE B 313      -3.536  24.897  12.282  1.00  0.280          C  
ATOM   4920  H   ILE B 313      -3.295  25.418  16.820  1.00  0.200          H  
ATOM   4921  HA  ILE B 313      -4.199  22.820  15.653  1.00  0.250          H  
ATOM   4922  HB  ILE B 313      -2.111  24.739  14.596  1.00  0.330          H  
ATOM   4923 1HG1 ILE B 313      -4.565  23.515  13.387  1.00  0.330          H  
ATOM   4924 2HG1 ILE B 313      -4.492  25.119  14.072  1.00  0.330          H  
ATOM   4925 1HG2 ILE B 313      -1.523  22.973  12.941  1.00  0.330          H  
ATOM   4926 2HG2 ILE B 313      -1.132  22.435  14.561  1.00  0.330          H  
ATOM   4927 3HG2 ILE B 313      -2.605  21.846  13.780  1.00  0.330          H  
ATOM   4928 1HD1 ILE B 313      -4.429  25.164  11.748  1.00  0.330          H  
ATOM   4929 2HD1 ILE B 313      -2.909  25.773  12.423  1.00  0.330          H  
ATOM   4930 3HD1 ILE B 313      -3.010  24.157  11.733  1.00  0.330          H  
ATOM   4931  N   ASP B 314      -2.524  21.448  16.750  1.00  0.190          N  
ATOM   4932  CA  ASP B 314      -1.575  20.582  17.430  1.00  0.190          C  
ATOM   4933  C   ASP B 314      -0.804  19.822  16.339  1.00  0.190          C  
ATOM   4934  O   ASP B 314      -1.371  18.970  15.654  1.00  0.450          O  
ATOM   4935  CB  ASP B 314      -2.259  19.543  18.354  1.00  0.270          C  
ATOM   4936  CG  ASP B 314      -3.119  20.089  19.589  1.00  0.270          C  
ATOM   4937  OD1 ASP B 314      -3.217  21.272  19.727  1.00  0.270          O  
ATOM   4938  OD2 ASP B 314      -3.664  19.268  20.384  1.00  0.270          O  
ATOM   4939  H   ASP B 314      -3.354  21.031  16.328  1.00  0.230          H  
ATOM   4940  HA  ASP B 314      -0.875  21.180  17.996  1.00  0.230          H  
ATOM   4941 1HB  ASP B 314      -2.907  18.960  17.746  1.00  0.320          H  
ATOM   4942 2HB  ASP B 314      -1.492  18.879  18.742  1.00  0.320          H  
ATOM   4943  N   MET B 315       0.467  20.122  16.140  1.00  0.170          N  
ATOM   4944  CA  MET B 315       1.207  19.459  15.061  1.00  0.140          C  
ATOM   4945  C   MET B 315       2.090  18.397  15.655  1.00  0.140          C  
ATOM   4946  O   MET B 315       2.537  18.552  16.788  1.00  0.190          O  
ATOM   4947  CB  MET B 315       2.102  20.423  14.279  1.00  0.210          C  
ATOM   4948  CG  MET B 315       3.287  20.966  15.096  1.00  0.210          C  
ATOM   4949  SD  MET B 315       4.400  22.032  14.182  1.00  0.210          S  
ATOM   4950  CE  MET B 315       5.373  20.861  13.266  1.00  0.210          C  
ATOM   4951  H   MET B 315       0.911  20.795  16.767  1.00  0.200          H  
ATOM   4952  HA  MET B 315       0.511  18.979  14.382  1.00  0.170          H  
ATOM   4953 1HB  MET B 315       2.481  19.915  13.394  1.00  0.250          H  
ATOM   4954 2HB  MET B 315       1.505  21.270  13.941  1.00  0.250          H  
ATOM   4955 1HG  MET B 315       2.896  21.510  15.950  1.00  0.250          H  
ATOM   4956 2HG  MET B 315       3.884  20.144  15.473  1.00  0.250          H  
ATOM   4957 1HE  MET B 315       6.093  21.392  12.657  1.00  0.250          H  
ATOM   4958 2HE  MET B 315       5.898  20.199  13.957  1.00  0.250          H  
ATOM   4959 3HE  MET B 315       4.733  20.272  12.624  1.00  0.250          H  
ATOM   4960  N   VAL B 316       2.403  17.367  14.891  1.00  0.130          N  
ATOM   4961  CA  VAL B 316       3.331  16.370  15.412  1.00  0.130          C  
ATOM   4962  C   VAL B 316       4.749  16.608  14.905  1.00  0.140          C  
ATOM   4963  O   VAL B 316       4.962  16.797  13.703  1.00  0.160          O  
ATOM   4964  CB  VAL B 316       2.874  14.933  15.072  1.00  0.180          C  
ATOM   4965  CG1 VAL B 316       3.872  13.909  15.640  1.00  0.180          C  
ATOM   4966  CG2 VAL B 316       1.532  14.677  15.630  1.00  0.180          C  
ATOM   4967  H   VAL B 316       1.960  17.293  13.967  1.00  0.160          H  
ATOM   4968  HA  VAL B 316       3.371  16.464  16.483  1.00  0.160          H  
ATOM   4969  HB  VAL B 316       2.840  14.815  13.997  1.00  0.220          H  
ATOM   4970 1HG1 VAL B 316       3.548  12.908  15.388  1.00  0.220          H  
ATOM   4971 2HG1 VAL B 316       4.858  14.060  15.235  1.00  0.220          H  
ATOM   4972 3HG1 VAL B 316       3.918  14.005  16.729  1.00  0.220          H  
ATOM   4973 1HG2 VAL B 316       1.244  13.674  15.385  1.00  0.220          H  
ATOM   4974 2HG2 VAL B 316       1.580  14.778  16.689  1.00  0.220          H  
ATOM   4975 3HG2 VAL B 316       0.816  15.389  15.214  1.00  0.220          H  
ATOM   4976  N   MET B 317       5.706  16.600  15.838  1.00  0.150          N  
ATOM   4977  CA  MET B 317       7.126  16.767  15.566  1.00  0.170          C  
ATOM   4978  C   MET B 317       7.667  15.613  14.739  1.00  0.190          C  
ATOM   4979  O   MET B 317       7.311  14.451  14.952  1.00  0.190          O  
ATOM   4980  CB  MET B 317       7.900  16.832  16.896  1.00  0.230          C  
ATOM   4981  CG  MET B 317       9.410  17.016  16.764  1.00  0.230          C  
ATOM   4982  SD  MET B 317      10.299  17.218  18.346  1.00  0.230          S  
ATOM   4983  CE  MET B 317      10.102  18.967  18.687  1.00  0.230          C  
ATOM   4984  H   MET B 317       5.434  16.463  16.817  1.00  0.180          H  
ATOM   4985  HA  MET B 317       7.270  17.691  15.007  1.00  0.200          H  
ATOM   4986 1HB  MET B 317       7.505  17.637  17.502  1.00  0.280          H  
ATOM   4987 2HB  MET B 317       7.728  15.906  17.444  1.00  0.280          H  
ATOM   4988 1HG  MET B 317       9.854  16.167  16.243  1.00  0.280          H  
ATOM   4989 2HG  MET B 317       9.559  17.888  16.178  1.00  0.280          H  
ATOM   4990 1HE  MET B 317      10.583  19.213  19.617  1.00  0.280          H  
ATOM   4991 2HE  MET B 317      10.550  19.547  17.903  1.00  0.280          H  
ATOM   4992 3HE  MET B 317       9.051  19.211  18.749  1.00  0.280          H  
ATOM   4993  N   ASN B 318       8.561  15.905  13.808  1.00  0.220          N  
ATOM   4994  CA  ASN B 318       9.160  14.820  13.064  1.00  0.250          C  
ATOM   4995  C   ASN B 318      10.197  14.172  13.960  1.00  0.250          C  
ATOM   4996  O   ASN B 318      11.346  14.610  14.020  1.00  0.270          O  
ATOM   4997  CB  ASN B 318       9.758  15.325  11.752  1.00  0.340          C  
ATOM   4998  CG  ASN B 318      10.339  14.227  10.899  1.00  0.340          C  
ATOM   4999  OD1 ASN B 318      10.894  13.269  11.464  1.00  0.340          O  
ATOM   5000  ND2 ASN B 318      10.250  14.329   9.595  1.00  0.340          N  
ATOM   5001  H   ASN B 318       8.810  16.867  13.608  1.00  0.260          H  
ATOM   5002  HA  ASN B 318       8.395  14.073  12.835  1.00  0.300          H  
ATOM   5003 1HB  ASN B 318       8.978  15.829  11.174  1.00  0.410          H  
ATOM   5004 2HB  ASN B 318      10.533  16.062  11.955  1.00  0.410          H  
ATOM   5005 1HD2 ASN B 318      10.670  13.622   9.019  1.00  0.410          H  
ATOM   5006 2HD2 ASN B 318       9.790  15.114   9.168  1.00  0.410          H  
ATOM   5007  N   ILE B 319       9.771  13.119  14.648  1.00  0.250          N  
ATOM   5008  CA  ILE B 319      10.596  12.437  15.632  1.00  0.250          C  
ATOM   5009  C   ILE B 319      11.829  11.841  14.980  1.00  0.280          C  
ATOM   5010  O   ILE B 319      12.936  11.970  15.506  1.00  0.300          O  
ATOM   5011  CB  ILE B 319       9.788  11.343  16.354  1.00  0.350          C  
ATOM   5012  CG1 ILE B 319       8.597  11.997  17.140  1.00  0.350          C  
ATOM   5013  CG2 ILE B 319      10.693  10.514  17.274  1.00  0.350          C  
ATOM   5014  CD1 ILE B 319       8.942  13.025  18.223  1.00  0.350          C  
ATOM   5015  H   ILE B 319       8.784  12.886  14.536  1.00  0.300          H  
ATOM   5016  HA  ILE B 319      10.937  13.162  16.360  1.00  0.300          H  
ATOM   5017  HB  ILE B 319       9.342  10.681  15.610  1.00  0.420          H  
ATOM   5018 1HG1 ILE B 319       7.950  12.493  16.422  1.00  0.420          H  
ATOM   5019 2HG1 ILE B 319       8.032  11.207  17.606  1.00  0.420          H  
ATOM   5020 1HG2 ILE B 319      10.104   9.748  17.762  1.00  0.420          H  
ATOM   5021 2HG2 ILE B 319      11.483  10.040  16.699  1.00  0.420          H  
ATOM   5022 3HG2 ILE B 319      11.140  11.154  18.024  1.00  0.420          H  
ATOM   5023 1HD1 ILE B 319       8.016  13.375  18.649  1.00  0.420          H  
ATOM   5024 2HD1 ILE B 319       9.545  12.574  19.005  1.00  0.420          H  
ATOM   5025 3HD1 ILE B 319       9.466  13.874  17.808  1.00  0.420          H  
ATOM   5026  N   ALA B 320      11.669  11.216  13.822  1.00  0.320          N  
ATOM   5027  CA  ALA B 320      12.832  10.666  13.145  1.00  0.390          C  
ATOM   5028  C   ALA B 320      13.909  11.701  12.855  1.00  0.410          C  
ATOM   5029  O   ALA B 320      15.098  11.421  13.011  1.00  0.510          O  
ATOM   5030  CB  ALA B 320      12.435  10.109  11.832  1.00  0.520          C  
ATOM   5031  H   ALA B 320      10.733  11.054  13.454  1.00  0.380          H  
ATOM   5032  HA  ALA B 320      13.253   9.884  13.777  1.00  0.470          H  
ATOM   5033 1HB  ALA B 320      13.329   9.721  11.395  1.00  0.620          H  
ATOM   5034 2HB  ALA B 320      11.691   9.338  11.948  1.00  0.620          H  
ATOM   5035 3HB  ALA B 320      12.038  10.892  11.201  1.00  0.620          H  
ATOM   5036  N   GLU B 321      13.517  12.899  12.423  1.00  0.350          N  
ATOM   5037  CA  GLU B 321      14.519  13.913  12.186  1.00  0.380          C  
ATOM   5038  C   GLU B 321      14.989  14.479  13.503  1.00  0.380          C  
ATOM   5039  O   GLU B 321      16.162  14.767  13.670  1.00  0.410          O  
ATOM   5040  CB  GLU B 321      14.059  14.988  11.214  1.00  0.520          C  
ATOM   5041  CG  GLU B 321      13.963  14.472   9.773  1.00  0.520          C  
ATOM   5042  CD  GLU B 321      13.621  15.534   8.780  1.00  0.520          C  
ATOM   5043  OE1 GLU B 321      13.078  16.527   9.172  1.00  0.520          O  
ATOM   5044  OE2 GLU B 321      13.955  15.374   7.631  1.00  0.520          O  
ATOM   5045  H   GLU B 321      12.534  13.093  12.244  1.00  0.420          H  
ATOM   5046  HA  GLU B 321      15.376  13.433  11.718  1.00  0.460          H  
ATOM   5047 1HB  GLU B 321      13.083  15.363  11.520  1.00  0.620          H  
ATOM   5048 2HB  GLU B 321      14.756  15.820  11.240  1.00  0.620          H  
ATOM   5049 1HG  GLU B 321      14.921  14.033   9.497  1.00  0.620          H  
ATOM   5050 2HG  GLU B 321      13.214  13.681   9.733  1.00  0.620          H  
ATOM   5051  N   PHE B 322      14.125  14.572  14.497  1.00  0.370          N  
ATOM   5052  CA  PHE B 322      14.549  15.105  15.781  1.00  0.410          C  
ATOM   5053  C   PHE B 322      15.757  14.335  16.295  1.00  0.420          C  
ATOM   5054  O   PHE B 322      16.750  14.916  16.734  1.00  0.480          O  
ATOM   5055  CB  PHE B 322      13.421  15.039  16.802  1.00  0.560          C  
ATOM   5056  CG  PHE B 322      13.856  15.539  18.041  1.00  0.560          C  
ATOM   5057  CD1 PHE B 322      13.967  16.897  18.242  1.00  0.560          C  
ATOM   5058  CD2 PHE B 322      14.207  14.671  19.038  1.00  0.560          C  
ATOM   5059  CE1 PHE B 322      14.433  17.345  19.420  1.00  0.560          C  
ATOM   5060  CE2 PHE B 322      14.664  15.140  20.192  1.00  0.560          C  
ATOM   5061  CZ  PHE B 322      14.779  16.459  20.384  1.00  0.560          C  
ATOM   5062  H   PHE B 322      13.144  14.326  14.349  1.00  0.440          H  
ATOM   5063  HA  PHE B 322      14.853  16.141  15.647  1.00  0.490          H  
ATOM   5064 1HB  PHE B 322      12.549  15.591  16.475  1.00  0.670          H  
ATOM   5065 2HB  PHE B 322      13.120  14.011  16.943  1.00  0.670          H  
ATOM   5066  HD1 PHE B 322      13.692  17.595  17.451  1.00  0.670          H  
ATOM   5067  HD2 PHE B 322      14.128  13.593  18.882  1.00  0.670          H  
ATOM   5068  HE1 PHE B 322      14.540  18.398  19.610  1.00  0.670          H  
ATOM   5069  HE2 PHE B 322      14.949  14.472  20.965  1.00  0.670          H  
ATOM   5070  HZ  PHE B 322      15.149  16.803  21.314  1.00  0.670          H  
ATOM   5071  N   LYS B 323      15.663  13.014  16.223  1.00  0.400          N  
ATOM   5072  CA  LYS B 323      16.705  12.096  16.653  1.00  0.440          C  
ATOM   5073  C   LYS B 323      18.045  12.213  15.895  1.00  0.460          C  
ATOM   5074  O   LYS B 323      19.055  11.683  16.363  1.00  0.550          O  
ATOM   5075  CB  LYS B 323      16.172  10.676  16.576  1.00  0.600          C  
ATOM   5076  CG  LYS B 323      15.145  10.348  17.644  1.00  0.600          C  
ATOM   5077  CD  LYS B 323      14.607   8.939  17.481  1.00  0.600          C  
ATOM   5078  CE  LYS B 323      13.612   8.605  18.579  1.00  0.600          C  
ATOM   5079  NZ  LYS B 323      14.267   8.363  19.897  1.00  0.600          N  
ATOM   5080  H   LYS B 323      14.787  12.625  15.858  1.00  0.480          H  
ATOM   5081  HA  LYS B 323      16.913  12.312  17.702  1.00  0.530          H  
ATOM   5082 1HB  LYS B 323      15.685  10.542  15.607  1.00  0.720          H  
ATOM   5083 2HB  LYS B 323      16.994   9.965  16.642  1.00  0.720          H  
ATOM   5084 1HG  LYS B 323      15.608  10.457  18.628  1.00  0.720          H  
ATOM   5085 2HG  LYS B 323      14.318  11.055  17.575  1.00  0.720          H  
ATOM   5086 1HD  LYS B 323      14.108   8.855  16.510  1.00  0.720          H  
ATOM   5087 2HD  LYS B 323      15.427   8.225  17.511  1.00  0.720          H  
ATOM   5088 1HE  LYS B 323      12.932   9.436  18.693  1.00  0.720          H  
ATOM   5089 2HE  LYS B 323      13.042   7.718  18.299  1.00  0.720          H  
ATOM   5090 1HZ  LYS B 323      13.522   8.170  20.574  1.00  0.720          H  
ATOM   5091 2HZ  LYS B 323      14.889   7.576  19.840  1.00  0.720          H  
ATOM   5092 3HZ  LYS B 323      14.793   9.180  20.218  1.00  0.720          H  
ATOM   5093  N   LYS B 324      18.061  12.821  14.704  1.00  0.480          N  
ATOM   5094  CA  LYS B 324      19.303  12.932  13.944  1.00  0.530          C  
ATOM   5095  C   LYS B 324      19.698  14.398  13.701  1.00  0.420          C  
ATOM   5096  O   LYS B 324      20.864  14.761  13.848  1.00  0.930          O  
ATOM   5097  CB  LYS B 324      19.210  12.203  12.601  1.00  0.720          C  
ATOM   5098  CG  LYS B 324      20.541  12.202  11.819  1.00  0.720          C  
ATOM   5099  CD  LYS B 324      20.428  11.498  10.477  1.00  0.720          C  
ATOM   5100  CE  LYS B 324      21.696  11.706   9.631  1.00  0.720          C  
ATOM   5101  NZ  LYS B 324      22.906  11.046  10.219  1.00  0.720          N  
ATOM   5102  H   LYS B 324      17.223  13.293  14.373  1.00  0.580          H  
ATOM   5103  HA  LYS B 324      20.103  12.475  14.523  1.00  0.640          H  
ATOM   5104 1HB  LYS B 324      18.906  11.169  12.769  1.00  0.870          H  
ATOM   5105 2HB  LYS B 324      18.443  12.676  11.984  1.00  0.870          H  
ATOM   5106 1HG  LYS B 324      20.897  13.209  11.667  1.00  0.870          H  
ATOM   5107 2HG  LYS B 324      21.279  11.678  12.423  1.00  0.870          H  
ATOM   5108 1HD  LYS B 324      20.246  10.431  10.615  1.00  0.870          H  
ATOM   5109 2HD  LYS B 324      19.598  11.928   9.941  1.00  0.870          H  
ATOM   5110 1HE  LYS B 324      21.526  11.301   8.634  1.00  0.870          H  
ATOM   5111 2HE  LYS B 324      21.885  12.777   9.551  1.00  0.870          H  
ATOM   5112 1HZ  LYS B 324      23.700  11.219   9.625  1.00  0.870          H  
ATOM   5113 2HZ  LYS B 324      23.094  11.409  11.139  1.00  0.870          H  
ATOM   5114 3HZ  LYS B 324      22.750  10.022  10.276  1.00  0.870          H  
ATOM   5115  N   ARG B 325      18.741  15.217  13.261  1.00  0.330          N  
ATOM   5116  CA  ARG B 325      18.943  16.618  12.925  1.00  0.530          C  
ATOM   5117  C   ARG B 325      17.855  17.532  13.510  1.00  0.440          C  
ATOM   5118  O   ARG B 325      16.852  17.839  12.848  1.00  0.410          O  
ATOM   5119  CB  ARG B 325      18.973  16.804  11.411  1.00  0.660          C  
ATOM   5120  CG  ARG B 325      20.138  16.120  10.711  1.00  0.660          C  
ATOM   5121  CD  ARG B 325      20.197  16.400   9.254  1.00  0.660          C  
ATOM   5122  NE  ARG B 325      19.090  15.774   8.521  1.00  0.660          N  
ATOM   5123  CZ  ARG B 325      18.796  15.997   7.217  1.00  0.660          C  
ATOM   5124  NH1 ARG B 325      19.531  16.827   6.501  1.00  0.660          N  
ATOM   5125  NH2 ARG B 325      17.764  15.383   6.657  1.00  0.660          N  
ATOM   5126  H   ARG B 325      17.807  14.854  13.177  1.00  0.400          H  
ATOM   5127  HA  ARG B 325      19.904  16.928  13.332  1.00  0.640          H  
ATOM   5128 1HB  ARG B 325      18.051  16.412  10.985  1.00  0.790          H  
ATOM   5129 2HB  ARG B 325      19.018  17.866  11.174  1.00  0.790          H  
ATOM   5130 1HG  ARG B 325      21.079  16.412  11.175  1.00  0.790          H  
ATOM   5131 2HG  ARG B 325      20.004  15.059  10.809  1.00  0.790          H  
ATOM   5132 1HD  ARG B 325      20.143  17.478   9.103  1.00  0.790          H  
ATOM   5133 2HD  ARG B 325      21.135  16.018   8.856  1.00  0.790          H  
ATOM   5134  HE  ARG B 325      18.497  15.130   9.030  1.00  0.790          H  
ATOM   5135 1HH1 ARG B 325      20.317  17.301   6.919  1.00  0.790          H  
ATOM   5136 2HH1 ARG B 325      19.308  16.993   5.530  1.00  0.790          H  
ATOM   5137 1HH2 ARG B 325      17.192  14.748   7.201  1.00  0.790          H  
ATOM   5138 2HH2 ARG B 325      17.540  15.549   5.686  1.00  0.790          H  
ATOM   5139  N   CYS B 326      18.107  18.071  14.707  1.00  0.440          N  
ATOM   5140  CA  CYS B 326      17.114  18.919  15.365  1.00  0.420          C  
ATOM   5141  C   CYS B 326      16.842  20.173  14.537  1.00  0.350          C  
ATOM   5142  O   CYS B 326      15.753  20.735  14.612  1.00  0.320          O  
ATOM   5143  CB  CYS B 326      17.565  19.319  16.762  1.00  0.600          C  
ATOM   5144  SG  CYS B 326      17.629  17.939  17.938  1.00  0.600          S  
ATOM   5145  H   CYS B 326      18.960  17.814  15.189  1.00  0.530          H  
ATOM   5146  HA  CYS B 326      16.188  18.352  15.460  1.00  0.500          H  
ATOM   5147 1HB  CYS B 326      18.551  19.778  16.718  1.00  0.720          H  
ATOM   5148 2HB  CYS B 326      16.881  20.061  17.149  1.00  0.720          H  
ATOM   5149  HG  CYS B 326      16.605  17.229  17.438  1.00  0.720          H  
ATOM   5150  N   ALA B 327      17.829  20.606  13.744  1.00  0.330          N  
ATOM   5151  CA  ALA B 327      17.683  21.768  12.878  1.00  0.290          C  
ATOM   5152  C   ALA B 327      16.553  21.586  11.868  1.00  0.290          C  
ATOM   5153  O   ALA B 327      15.906  22.570  11.469  1.00  0.290          O  
ATOM   5154  CB  ALA B 327      18.975  22.027  12.137  1.00  0.420          C  
ATOM   5155  H   ALA B 327      18.719  20.129  13.760  1.00  0.400          H  
ATOM   5156  HA  ALA B 327      17.447  22.627  13.502  1.00  0.350          H  
ATOM   5157 1HB  ALA B 327      18.863  22.913  11.512  1.00  0.510          H  
ATOM   5158 2HB  ALA B 327      19.779  22.186  12.853  1.00  0.510          H  
ATOM   5159 3HB  ALA B 327      19.210  21.168  11.509  1.00  0.510          H  
ATOM   5160  N   CYS B 328      16.343  20.347  11.390  1.00  0.310          N  
ATOM   5161  CA  CYS B 328      15.293  20.119  10.415  1.00  0.330          C  
ATOM   5162  C   CYS B 328      13.967  20.305  11.107  1.00  0.310          C  
ATOM   5163  O   CYS B 328      13.037  20.911  10.562  1.00  0.320          O  
ATOM   5164  CB  CYS B 328      15.379  18.721   9.836  1.00  0.450          C  
ATOM   5165  SG  CYS B 328      16.796  18.456   8.788  1.00  0.450          S  
ATOM   5166  H   CYS B 328      16.863  19.537  11.736  1.00  0.370          H  
ATOM   5167  HA  CYS B 328      15.385  20.848   9.611  1.00  0.400          H  
ATOM   5168 1HB  CYS B 328      15.413  17.992  10.641  1.00  0.540          H  
ATOM   5169 2HB  CYS B 328      14.486  18.519   9.250  1.00  0.540          H  
ATOM   5170  HG  CYS B 328      16.384  17.270   8.333  1.00  0.540          H  
ATOM   5171  N   VAL B 329      13.916  19.819  12.339  1.00  0.300          N  
ATOM   5172  CA  VAL B 329      12.721  19.922  13.150  1.00  0.300          C  
ATOM   5173  C   VAL B 329      12.398  21.374  13.487  1.00  0.300          C  
ATOM   5174  O   VAL B 329      11.224  21.755  13.492  1.00  0.320          O  
ATOM   5175  CB  VAL B 329      12.831  19.079  14.402  1.00  0.420          C  
ATOM   5176  CG1 VAL B 329      11.682  19.332  15.269  1.00  0.420          C  
ATOM   5177  CG2 VAL B 329      12.866  17.651  14.001  1.00  0.420          C  
ATOM   5178  H   VAL B 329      14.748  19.312  12.669  1.00  0.360          H  
ATOM   5179  HA  VAL B 329      11.889  19.519  12.568  1.00  0.360          H  
ATOM   5180  HB  VAL B 329      13.727  19.338  14.955  1.00  0.500          H  
ATOM   5181 1HG1 VAL B 329      11.785  18.708  16.141  1.00  0.500          H  
ATOM   5182 2HG1 VAL B 329      11.630  20.363  15.569  1.00  0.500          H  
ATOM   5183 3HG1 VAL B 329      10.776  19.082  14.725  1.00  0.500          H  
ATOM   5184 1HG2 VAL B 329      12.916  17.069  14.868  1.00  0.500          H  
ATOM   5185 2HG2 VAL B 329      11.964  17.392  13.454  1.00  0.500          H  
ATOM   5186 3HG2 VAL B 329      13.737  17.458  13.369  1.00  0.500          H  
ATOM   5187  N   ILE B 330      13.420  22.170  13.823  1.00  0.300          N  
ATOM   5188  CA  ILE B 330      13.175  23.569  14.145  1.00  0.300          C  
ATOM   5189  C   ILE B 330      12.553  24.228  12.924  1.00  0.300          C  
ATOM   5190  O   ILE B 330      11.570  24.964  13.056  1.00  0.300          O  
ATOM   5191  CB  ILE B 330      14.465  24.354  14.520  1.00  0.420          C  
ATOM   5192  CG1 ILE B 330      15.033  23.843  15.850  1.00  0.420          C  
ATOM   5193  CG2 ILE B 330      14.117  25.875  14.643  1.00  0.420          C  
ATOM   5194  CD1 ILE B 330      16.425  24.294  16.199  1.00  0.420          C  
ATOM   5195  H   ILE B 330      14.360  21.768  13.870  1.00  0.360          H  
ATOM   5196  HA  ILE B 330      12.471  23.627  14.974  1.00  0.360          H  
ATOM   5197  HB  ILE B 330      15.224  24.204  13.750  1.00  0.500          H  
ATOM   5198 1HG1 ILE B 330      14.370  24.166  16.654  1.00  0.500          H  
ATOM   5199 2HG1 ILE B 330      15.055  22.767  15.811  1.00  0.500          H  
ATOM   5200 1HG2 ILE B 330      15.001  26.443  14.900  1.00  0.500          H  
ATOM   5201 2HG2 ILE B 330      13.733  26.253  13.703  1.00  0.500          H  
ATOM   5202 3HG2 ILE B 330      13.362  26.015  15.419  1.00  0.500          H  
ATOM   5203 1HD1 ILE B 330      16.709  23.856  17.157  1.00  0.500          H  
ATOM   5204 2HD1 ILE B 330      17.121  23.967  15.435  1.00  0.500          H  
ATOM   5205 3HD1 ILE B 330      16.467  25.374  16.286  1.00  0.500          H  
ATOM   5206  N   THR B 331      13.110  23.968  11.736  1.00  0.310          N  
ATOM   5207  CA  THR B 331      12.569  24.559  10.524  1.00  0.300          C  
ATOM   5208  C   THR B 331      11.110  24.165  10.321  1.00  0.270          C  
ATOM   5209  O   THR B 331      10.281  25.022  10.003  1.00  0.270          O  
ATOM   5210  CB  THR B 331      13.389  24.153   9.282  1.00  0.420          C  
ATOM   5211  OG1 THR B 331      14.742  24.631   9.421  1.00  0.420          O  
ATOM   5212  CG2 THR B 331      12.759  24.770   8.023  1.00  0.420          C  
ATOM   5213  H   THR B 331      13.941  23.371  11.676  1.00  0.370          H  
ATOM   5214  HA  THR B 331      12.617  25.642  10.623  1.00  0.360          H  
ATOM   5215  HB  THR B 331      13.403  23.068   9.186  1.00  0.510          H  
ATOM   5216  HG1 THR B 331      15.197  24.120  10.118  1.00  0.510          H  
ATOM   5217 1HG2 THR B 331      13.346  24.485   7.152  1.00  0.510          H  
ATOM   5218 2HG2 THR B 331      11.739  24.413   7.891  1.00  0.510          H  
ATOM   5219 3HG2 THR B 331      12.750  25.854   8.115  1.00  0.510          H  
ATOM   5220  N   GLU B 332      10.792  22.883  10.484  1.00  0.260          N  
ATOM   5221  CA  GLU B 332       9.431  22.417  10.301  1.00  0.230          C  
ATOM   5222  C   GLU B 332       8.429  23.084  11.243  1.00  0.200          C  
ATOM   5223  O   GLU B 332       7.336  23.479  10.811  1.00  0.210          O  
ATOM   5224  CB  GLU B 332       9.395  20.925  10.485  1.00  0.330          C  
ATOM   5225  CG  GLU B 332       8.094  20.320  10.216  1.00  0.330          C  
ATOM   5226  CD  GLU B 332       8.196  18.920  10.302  1.00  0.330          C  
ATOM   5227  OE1 GLU B 332       8.284  18.429  11.393  1.00  0.330          O  
ATOM   5228  OE2 GLU B 332       8.200  18.287   9.294  1.00  0.330          O  
ATOM   5229  H   GLU B 332      11.531  22.208  10.705  1.00  0.310          H  
ATOM   5230  HA  GLU B 332       9.133  22.653   9.281  1.00  0.280          H  
ATOM   5231 1HB  GLU B 332      10.143  20.457   9.843  1.00  0.400          H  
ATOM   5232 2HB  GLU B 332       9.665  20.687  11.516  1.00  0.400          H  
ATOM   5233 1HG  GLU B 332       7.384  20.657  10.953  1.00  0.400          H  
ATOM   5234 2HG  GLU B 332       7.718  20.611   9.244  1.00  0.400          H  
ATOM   5235  N   ILE B 333       8.801  23.234  12.519  1.00  0.200          N  
ATOM   5236  CA  ILE B 333       7.915  23.879  13.474  1.00  0.200          C  
ATOM   5237  C   ILE B 333       7.721  25.324  13.064  1.00  0.200          C  
ATOM   5238  O   ILE B 333       6.594  25.824  13.112  1.00  0.200          O  
ATOM   5239  CB  ILE B 333       8.419  23.764  14.921  1.00  0.280          C  
ATOM   5240  CG1 ILE B 333       8.351  22.276  15.327  1.00  0.280          C  
ATOM   5241  CG2 ILE B 333       7.525  24.647  15.875  1.00  0.280          C  
ATOM   5242  CD1 ILE B 333       9.063  21.947  16.573  1.00  0.280          C  
ATOM   5243  H   ILE B 333       9.701  22.844  12.824  1.00  0.240          H  
ATOM   5244  HA  ILE B 333       6.948  23.399  13.429  1.00  0.240          H  
ATOM   5245  HB  ILE B 333       9.465  24.083  14.970  1.00  0.340          H  
ATOM   5246 1HG1 ILE B 333       7.311  21.983  15.437  1.00  0.340          H  
ATOM   5247 2HG1 ILE B 333       8.793  21.684  14.525  1.00  0.340          H  
ATOM   5248 1HG2 ILE B 333       7.869  24.568  16.901  1.00  0.340          H  
ATOM   5249 2HG2 ILE B 333       7.573  25.693  15.577  1.00  0.340          H  
ATOM   5250 3HG2 ILE B 333       6.490  24.310  15.813  1.00  0.340          H  
ATOM   5251 1HD1 ILE B 333       8.977  20.886  16.751  1.00  0.340          H  
ATOM   5252 2HD1 ILE B 333      10.101  22.217  16.451  1.00  0.340          H  
ATOM   5253 3HD1 ILE B 333       8.641  22.477  17.397  1.00  0.340          H  
ATOM   5254  N   ARG B 334       8.812  26.019  12.696  1.00  0.220          N  
ATOM   5255  CA  ARG B 334       8.681  27.402  12.265  1.00  0.240          C  
ATOM   5256  C   ARG B 334       7.786  27.515  11.045  1.00  0.220          C  
ATOM   5257  O   ARG B 334       6.963  28.425  10.968  1.00  0.220          O  
ATOM   5258  CB  ARG B 334      10.030  28.021  11.918  1.00  0.330          C  
ATOM   5259  CG  ARG B 334      10.878  28.285  13.090  1.00  0.330          C  
ATOM   5260  CD  ARG B 334      12.198  28.836  12.789  1.00  0.330          C  
ATOM   5261  NE  ARG B 334      12.922  29.150  14.035  1.00  0.330          N  
ATOM   5262  CZ  ARG B 334      14.229  29.445  14.142  1.00  0.330          C  
ATOM   5263  NH1 ARG B 334      15.024  29.456  13.087  1.00  0.330          N  
ATOM   5264  NH2 ARG B 334      14.691  29.729  15.346  1.00  0.330          N  
ATOM   5265  H   ARG B 334       9.735  25.572  12.710  1.00  0.260          H  
ATOM   5266  HA  ARG B 334       8.241  27.973  13.084  1.00  0.290          H  
ATOM   5267 1HB  ARG B 334      10.577  27.349  11.258  1.00  0.390          H  
ATOM   5268 2HB  ARG B 334       9.878  28.958  11.388  1.00  0.390          H  
ATOM   5269 1HG  ARG B 334      10.362  28.944  13.789  1.00  0.390          H  
ATOM   5270 2HG  ARG B 334      11.054  27.330  13.536  1.00  0.390          H  
ATOM   5271 1HD  ARG B 334      12.771  28.099  12.228  1.00  0.390          H  
ATOM   5272 2HD  ARG B 334      12.094  29.749  12.208  1.00  0.390          H  
ATOM   5273  HE  ARG B 334      12.392  29.163  14.927  1.00  0.390          H  
ATOM   5274 1HH1 ARG B 334      14.658  29.239  12.174  1.00  0.390          H  
ATOM   5275 2HH1 ARG B 334      16.002  29.683  13.194  1.00  0.390          H  
ATOM   5276 1HH2 ARG B 334      14.015  29.724  16.134  1.00  0.390          H  
ATOM   5277 2HH2 ARG B 334      15.661  29.963  15.490  1.00  0.390          H  
ATOM   5278  N   ALA B 335       7.913  26.590  10.090  1.00  0.210          N  
ATOM   5279  CA  ALA B 335       7.096  26.657   8.892  1.00  0.210          C  
ATOM   5280  C   ALA B 335       5.604  26.598   9.242  1.00  0.200          C  
ATOM   5281  O   ALA B 335       4.798  27.380   8.707  1.00  0.200          O  
ATOM   5282  CB  ALA B 335       7.488  25.518   7.963  1.00  0.290          C  
ATOM   5283  H   ALA B 335       8.641  25.873  10.171  1.00  0.250          H  
ATOM   5284  HA  ALA B 335       7.293  27.607   8.400  1.00  0.250          H  
ATOM   5285 1HB  ALA B 335       6.925  25.574   7.056  1.00  0.350          H  
ATOM   5286 2HB  ALA B 335       8.552  25.594   7.730  1.00  0.350          H  
ATOM   5287 3HB  ALA B 335       7.298  24.566   8.454  1.00  0.350          H  
ATOM   5288  N   VAL B 336       5.248  25.724  10.188  1.00  0.200          N  
ATOM   5289  CA  VAL B 336       3.867  25.626  10.624  1.00  0.200          C  
ATOM   5290  C   VAL B 336       3.471  26.886  11.407  1.00  0.200          C  
ATOM   5291  O   VAL B 336       2.357  27.389  11.244  1.00  0.220          O  
ATOM   5292  CB  VAL B 336       3.598  24.341  11.407  1.00  0.280          C  
ATOM   5293  CG1 VAL B 336       2.170  24.351  11.966  1.00  0.280          C  
ATOM   5294  CG2 VAL B 336       3.780  23.149  10.474  1.00  0.280          C  
ATOM   5295  H   VAL B 336       5.961  25.079  10.556  1.00  0.240          H  
ATOM   5296  HA  VAL B 336       3.246  25.569   9.735  1.00  0.240          H  
ATOM   5297  HB  VAL B 336       4.298  24.277  12.242  1.00  0.340          H  
ATOM   5298 1HG1 VAL B 336       1.989  23.433  12.518  1.00  0.340          H  
ATOM   5299 2HG1 VAL B 336       2.050  25.190  12.624  1.00  0.340          H  
ATOM   5300 3HG1 VAL B 336       1.455  24.427  11.146  1.00  0.340          H  
ATOM   5301 1HG2 VAL B 336       3.596  22.229  11.025  1.00  0.340          H  
ATOM   5302 2HG2 VAL B 336       3.077  23.224   9.643  1.00  0.340          H  
ATOM   5303 3HG2 VAL B 336       4.798  23.137  10.083  1.00  0.340          H  
ATOM   5304  N   LYS B 337       4.333  27.386  12.299  1.00  0.200          N  
ATOM   5305  CA  LYS B 337       3.959  28.590  13.027  1.00  0.210          C  
ATOM   5306  C   LYS B 337       3.720  29.765  12.080  1.00  0.230          C  
ATOM   5307  O   LYS B 337       2.803  30.560  12.315  1.00  0.250          O  
ATOM   5308  CB  LYS B 337       5.002  28.986  14.079  1.00  0.290          C  
ATOM   5309  CG  LYS B 337       4.653  30.289  14.865  1.00  0.290          C  
ATOM   5310  CD  LYS B 337       3.373  30.172  15.735  1.00  0.290          C  
ATOM   5311  CE  LYS B 337       3.102  31.497  16.487  1.00  0.290          C  
ATOM   5312  NZ  LYS B 337       1.817  31.475  17.293  1.00  0.290          N  
ATOM   5313  H   LYS B 337       5.235  26.930  12.474  1.00  0.240          H  
ATOM   5314  HA  LYS B 337       3.029  28.382  13.543  1.00  0.250          H  
ATOM   5315 1HB  LYS B 337       5.147  28.180  14.792  1.00  0.350          H  
ATOM   5316 2HB  LYS B 337       5.963  29.144  13.585  1.00  0.350          H  
ATOM   5317 1HG  LYS B 337       5.483  30.508  15.534  1.00  0.350          H  
ATOM   5318 2HG  LYS B 337       4.546  31.127  14.180  1.00  0.350          H  
ATOM   5319 1HD  LYS B 337       2.504  29.951  15.123  1.00  0.350          H  
ATOM   5320 2HD  LYS B 337       3.501  29.373  16.470  1.00  0.350          H  
ATOM   5321 1HE  LYS B 337       3.935  31.697  17.160  1.00  0.350          H  
ATOM   5322 2HE  LYS B 337       3.034  32.300  15.754  1.00  0.350          H  
ATOM   5323 1HZ  LYS B 337       1.698  32.359  17.751  1.00  0.350          H  
ATOM   5324 2HZ  LYS B 337       1.007  31.298  16.695  1.00  0.350          H  
ATOM   5325 3HZ  LYS B 337       1.838  30.741  18.017  1.00  0.350          H  
ATOM   5326  N   LYS B 338       4.537  29.902  11.027  1.00  0.240          N  
ATOM   5327  CA  LYS B 338       4.357  31.000  10.085  1.00  0.260          C  
ATOM   5328  C   LYS B 338       2.976  30.975   9.439  1.00  0.280          C  
ATOM   5329  O   LYS B 338       2.336  32.024   9.331  1.00  0.320          O  
ATOM   5330  CB  LYS B 338       5.438  30.983   9.004  1.00  0.360          C  
ATOM   5331  CG  LYS B 338       6.829  31.402   9.480  1.00  0.360          C  
ATOM   5332  CD  LYS B 338       7.851  31.303   8.351  1.00  0.360          C  
ATOM   5333  CE  LYS B 338       9.247  31.698   8.819  1.00  0.360          C  
ATOM   5334  NZ  LYS B 338      10.256  31.577   7.724  1.00  0.360          N  
ATOM   5335  H   LYS B 338       5.317  29.248  10.911  1.00  0.290          H  
ATOM   5336  HA  LYS B 338       4.445  31.934  10.637  1.00  0.310          H  
ATOM   5337 1HB  LYS B 338       5.521  29.970   8.603  1.00  0.430          H  
ATOM   5338 2HB  LYS B 338       5.143  31.637   8.185  1.00  0.430          H  
ATOM   5339 1HG  LYS B 338       6.787  32.434   9.829  1.00  0.430          H  
ATOM   5340 2HG  LYS B 338       7.140  30.778  10.308  1.00  0.430          H  
ATOM   5341 1HD  LYS B 338       7.879  30.274   7.986  1.00  0.430          H  
ATOM   5342 2HD  LYS B 338       7.553  31.954   7.531  1.00  0.430          H  
ATOM   5343 1HE  LYS B 338       9.227  32.728   9.170  1.00  0.430          H  
ATOM   5344 2HE  LYS B 338       9.542  31.048   9.645  1.00  0.430          H  
ATOM   5345 1HZ  LYS B 338      11.167  31.845   8.072  1.00  0.430          H  
ATOM   5346 2HZ  LYS B 338      10.291  30.621   7.399  1.00  0.430          H  
ATOM   5347 3HZ  LYS B 338       9.999  32.182   6.958  1.00  0.430          H  
ATOM   5348  N   VAL B 339       2.486  29.790   9.048  1.00  0.330          N  
ATOM   5349  CA  VAL B 339       1.132  29.732   8.496  1.00  0.370          C  
ATOM   5350  C   VAL B 339       0.081  29.948   9.582  1.00  0.350          C  
ATOM   5351  O   VAL B 339      -0.948  30.575   9.324  1.00  0.390          O  
ATOM   5352  CB  VAL B 339       0.876  28.448   7.683  1.00  0.500          C  
ATOM   5353  CG1 VAL B 339       0.826  27.213   8.529  1.00  0.500          C  
ATOM   5354  CG2 VAL B 339      -0.440  28.552   6.954  1.00  0.500          C  
ATOM   5355  H   VAL B 339       3.093  28.962   9.094  1.00  0.400          H  
ATOM   5356  HA  VAL B 339       1.037  30.554   7.787  1.00  0.440          H  
ATOM   5357  HB  VAL B 339       1.676  28.353   6.978  1.00  0.600          H  
ATOM   5358 1HG1 VAL B 339       0.664  26.365   7.883  1.00  0.600          H  
ATOM   5359 2HG1 VAL B 339       1.755  27.109   9.015  1.00  0.600          H  
ATOM   5360 3HG1 VAL B 339       0.023  27.263   9.258  1.00  0.600          H  
ATOM   5361 1HG2 VAL B 339      -0.557  27.658   6.378  1.00  0.600          H  
ATOM   5362 2HG2 VAL B 339      -1.261  28.641   7.661  1.00  0.600          H  
ATOM   5363 3HG2 VAL B 339      -0.435  29.419   6.297  1.00  0.600          H  
ATOM   5364  N   CYS B 340       0.332  29.442  10.798  1.00  0.310          N  
ATOM   5365  CA  CYS B 340      -0.622  29.625  11.878  1.00  0.320          C  
ATOM   5366  C   CYS B 340      -0.828  31.112  12.113  1.00  0.450          C  
ATOM   5367  O   CYS B 340      -1.961  31.569  12.297  1.00  0.890          O  
ATOM   5368  CB  CYS B 340      -0.162  28.920  13.149  1.00  0.440          C  
ATOM   5369  SG  CYS B 340      -0.200  27.103  13.028  1.00  0.440          S  
ATOM   5370  H   CYS B 340       1.183  28.897  10.951  1.00  0.370          H  
ATOM   5371  HA  CYS B 340      -1.562  29.204  11.597  1.00  0.380          H  
ATOM   5372 1HB  CYS B 340       0.847  29.224  13.382  1.00  0.530          H  
ATOM   5373 2HB  CYS B 340      -0.793  29.223  13.985  1.00  0.530          H  
ATOM   5374  HG  CYS B 340       0.839  27.024  12.149  1.00  0.530          H  
ATOM   5375  N   GLY B 341       0.236  31.902  12.063  1.00  0.340          N  
ATOM   5376  CA  GLY B 341       0.037  33.328  12.202  1.00  0.480          C  
ATOM   5377  C   GLY B 341      -0.571  33.657  13.546  1.00  0.530          C  
ATOM   5378  O   GLY B 341       0.076  33.544  14.582  1.00  1.180          O  
ATOM   5379  H   GLY B 341       1.172  31.498  11.971  1.00  0.410          H  
ATOM   5380 1HA  GLY B 341       0.995  33.836  12.090  1.00  0.580          H  
ATOM   5381 2HA  GLY B 341      -0.610  33.682  11.401  1.00  0.580          H  
ATOM   5382  N   LYS B 342      -1.821  34.111  13.524  1.00  0.460          N  
ATOM   5383  CA  LYS B 342      -2.537  34.500  14.734  1.00  0.590          C  
ATOM   5384  C   LYS B 342      -3.161  33.311  15.476  1.00  0.580          C  
ATOM   5385  O   LYS B 342      -3.781  33.490  16.524  1.00  1.040          O  
ATOM   5386  CB  LYS B 342      -3.618  35.528  14.401  1.00  0.770          C  
ATOM   5387  CG  LYS B 342      -3.077  36.869  13.915  1.00  0.770          C  
ATOM   5388  CD  LYS B 342      -4.208  37.850  13.610  1.00  0.770          C  
ATOM   5389  CE  LYS B 342      -3.669  39.199  13.138  1.00  0.770          C  
ATOM   5390  NZ  LYS B 342      -4.767  40.153  12.805  1.00  0.770          N  
ATOM   5391  H   LYS B 342      -2.289  34.151  12.628  1.00  0.550          H  
ATOM   5392  HA  LYS B 342      -1.822  34.966  15.413  1.00  0.710          H  
ATOM   5393 1HB  LYS B 342      -4.273  35.124  13.630  1.00  0.930          H  
ATOM   5394 2HB  LYS B 342      -4.228  35.712  15.286  1.00  0.930          H  
ATOM   5395 1HG  LYS B 342      -2.433  37.294  14.686  1.00  0.930          H  
ATOM   5396 2HG  LYS B 342      -2.482  36.716  13.017  1.00  0.930          H  
ATOM   5397 1HD  LYS B 342      -4.850  37.434  12.833  1.00  0.930          H  
ATOM   5398 2HD  LYS B 342      -4.807  38.003  14.508  1.00  0.930          H  
ATOM   5399 1HE  LYS B 342      -3.052  39.630  13.924  1.00  0.930          H  
ATOM   5400 2HE  LYS B 342      -3.055  39.046  12.251  1.00  0.930          H  
ATOM   5401 1HZ  LYS B 342      -4.370  41.031  12.498  1.00  0.930          H  
ATOM   5402 2HZ  LYS B 342      -5.340  39.768  12.067  1.00  0.930          H  
ATOM   5403 3HZ  LYS B 342      -5.338  40.313  13.624  1.00  0.930          H  
ATOM   5404  N   ARG B 343      -3.025  32.106  14.931  1.00  0.290          N  
ATOM   5405  CA  ARG B 343      -3.543  30.907  15.585  1.00  0.240          C  
ATOM   5406  C   ARG B 343      -2.511  30.360  16.560  1.00  0.230          C  
ATOM   5407  O   ARG B 343      -1.313  30.640  16.445  1.00  0.270          O  
ATOM   5408  CB  ARG B 343      -3.937  29.825  14.581  1.00  0.360          C  
ATOM   5409  CG  ARG B 343      -5.396  29.866  14.125  1.00  0.360          C  
ATOM   5410  CD  ARG B 343      -5.760  31.001  13.308  1.00  0.360          C  
ATOM   5411  NE  ARG B 343      -7.166  30.878  12.909  1.00  0.360          N  
ATOM   5412  CZ  ARG B 343      -7.867  31.795  12.202  1.00  0.360          C  
ATOM   5413  NH1 ARG B 343      -7.295  32.918  11.800  1.00  0.360          N  
ATOM   5414  NH2 ARG B 343      -9.134  31.551  11.913  1.00  0.360          N  
ATOM   5415  H   ARG B 343      -2.535  32.022  14.038  1.00  0.350          H  
ATOM   5416  HA  ARG B 343      -4.434  31.173  16.154  1.00  0.290          H  
ATOM   5417 1HB  ARG B 343      -3.316  29.899  13.696  1.00  0.430          H  
ATOM   5418 2HB  ARG B 343      -3.762  28.839  15.023  1.00  0.430          H  
ATOM   5419 1HG  ARG B 343      -5.646  28.954  13.585  1.00  0.430          H  
ATOM   5420 2HG  ARG B 343      -6.027  29.948  14.980  1.00  0.430          H  
ATOM   5421 1HD  ARG B 343      -5.643  31.921  13.878  1.00  0.430          H  
ATOM   5422 2HD  ARG B 343      -5.135  31.031  12.414  1.00  0.430          H  
ATOM   5423  HE  ARG B 343      -7.666  30.005  13.199  1.00  0.430          H  
ATOM   5424 1HH1 ARG B 343      -6.325  33.099  12.016  1.00  0.430          H  
ATOM   5425 2HH1 ARG B 343      -7.826  33.595  11.271  1.00  0.430          H  
ATOM   5426 1HH2 ARG B 343      -9.561  30.681  12.229  1.00  0.430          H  
ATOM   5427 2HH2 ARG B 343      -9.674  32.218  11.387  1.00  0.430          H  
ATOM   5428  N   LYS B 344      -2.966  29.586  17.538  1.00  0.200          N  
ATOM   5429  CA  LYS B 344      -2.007  28.990  18.469  1.00  0.180          C  
ATOM   5430  C   LYS B 344      -1.458  27.678  17.940  1.00  0.160          C  
ATOM   5431  O   LYS B 344      -2.192  26.875  17.350  1.00  0.170          O  
ATOM   5432  CB  LYS B 344      -2.618  28.776  19.856  1.00  0.260          C  
ATOM   5433  CG  LYS B 344      -3.109  30.052  20.571  1.00  0.260          C  
ATOM   5434  CD  LYS B 344      -1.923  30.949  20.956  1.00  0.260          C  
ATOM   5435  CE  LYS B 344      -2.326  32.164  21.755  1.00  0.260          C  
ATOM   5436  NZ  LYS B 344      -1.129  33.001  22.098  1.00  0.260          N  
ATOM   5437  H   LYS B 344      -3.972  29.385  17.583  1.00  0.240          H  
ATOM   5438  HA  LYS B 344      -1.155  29.661  18.568  1.00  0.220          H  
ATOM   5439 1HB  LYS B 344      -3.426  28.078  19.786  1.00  0.310          H  
ATOM   5440 2HB  LYS B 344      -1.865  28.320  20.501  1.00  0.310          H  
ATOM   5441 1HG  LYS B 344      -3.773  30.604  19.904  1.00  0.310          H  
ATOM   5442 2HG  LYS B 344      -3.670  29.772  21.466  1.00  0.310          H  
ATOM   5443 1HD  LYS B 344      -1.221  30.371  21.550  1.00  0.310          H  
ATOM   5444 2HD  LYS B 344      -1.410  31.302  20.064  1.00  0.310          H  
ATOM   5445 1HE  LYS B 344      -3.022  32.763  21.169  1.00  0.310          H  
ATOM   5446 2HE  LYS B 344      -2.816  31.850  22.676  1.00  0.310          H  
ATOM   5447 1HZ  LYS B 344      -1.417  33.810  22.627  1.00  0.310          H  
ATOM   5448 2HZ  LYS B 344      -0.478  32.451  22.649  1.00  0.310          H  
ATOM   5449 3HZ  LYS B 344      -0.668  33.299  21.249  1.00  0.310          H  
ATOM   5450  N   LEU B 345      -0.167  27.449  18.184  1.00  0.150          N  
ATOM   5451  CA  LEU B 345       0.470  26.206  17.770  1.00  0.130          C  
ATOM   5452  C   LEU B 345       1.034  25.391  18.924  1.00  0.120          C  
ATOM   5453  O   LEU B 345       1.902  25.853  19.689  1.00  0.140          O  
ATOM   5454  CB  LEU B 345       1.605  26.486  16.773  1.00  0.190          C  
ATOM   5455  CG  LEU B 345       2.425  25.241  16.276  1.00  0.190          C  
ATOM   5456  CD1 LEU B 345       1.507  24.312  15.480  1.00  0.190          C  
ATOM   5457  CD2 LEU B 345       3.576  25.724  15.418  1.00  0.190          C  
ATOM   5458  H   LEU B 345       0.372  28.181  18.666  1.00  0.180          H  
ATOM   5459  HA  LEU B 345      -0.285  25.603  17.274  1.00  0.160          H  
ATOM   5460 1HB  LEU B 345       1.176  26.969  15.896  1.00  0.230          H  
ATOM   5461 2HB  LEU B 345       2.302  27.183  17.235  1.00  0.230          H  
ATOM   5462  HG  LEU B 345       2.828  24.681  17.124  1.00  0.230          H  
ATOM   5463 1HD1 LEU B 345       2.061  23.483  15.129  1.00  0.230          H  
ATOM   5464 2HD1 LEU B 345       0.707  23.950  16.099  1.00  0.230          H  
ATOM   5465 3HD1 LEU B 345       1.088  24.841  14.646  1.00  0.230          H  
ATOM   5466 1HD2 LEU B 345       4.156  24.880  15.058  1.00  0.230          H  
ATOM   5467 2HD2 LEU B 345       3.178  26.265  14.578  1.00  0.230          H  
ATOM   5468 3HD2 LEU B 345       4.219  26.374  16.007  1.00  0.230          H  
ATOM   5469  N   LYS B 346       0.583  24.150  19.006  1.00  0.110          N  
ATOM   5470  CA  LYS B 346       1.070  23.242  20.015  1.00  0.120          C  
ATOM   5471  C   LYS B 346       1.899  22.196  19.275  1.00  0.160          C  
ATOM   5472  O   LYS B 346       1.488  21.745  18.205  1.00  0.190          O  
ATOM   5473  CB  LYS B 346      -0.086  22.552  20.755  1.00  0.160          C  
ATOM   5474  CG  LYS B 346      -1.125  23.491  21.412  1.00  0.160          C  
ATOM   5475  CD  LYS B 346      -1.965  22.732  22.452  1.00  0.160          C  
ATOM   5476  CE  LYS B 346      -2.880  23.634  23.297  1.00  0.160          C  
ATOM   5477  NZ  LYS B 346      -3.901  24.325  22.530  1.00  0.160          N  
ATOM   5478  H   LYS B 346      -0.143  23.847  18.352  1.00  0.130          H  
ATOM   5479  HA  LYS B 346       1.708  23.772  20.711  1.00  0.140          H  
ATOM   5480 1HB  LYS B 346      -0.629  21.921  20.075  1.00  0.200          H  
ATOM   5481 2HB  LYS B 346       0.324  21.907  21.532  1.00  0.200          H  
ATOM   5482 1HG  LYS B 346      -0.714  24.400  21.768  1.00  0.200          H  
ATOM   5483 2HG  LYS B 346      -1.814  23.759  20.607  1.00  0.200          H  
ATOM   5484 1HD  LYS B 346      -2.581  21.990  21.950  1.00  0.200          H  
ATOM   5485 2HD  LYS B 346      -1.290  22.212  23.129  1.00  0.200          H  
ATOM   5486 1HE  LYS B 346      -3.376  23.035  24.039  1.00  0.200          H  
ATOM   5487 2HE  LYS B 346      -2.292  24.353  23.789  1.00  0.200          H  
ATOM   5488 1HZ  LYS B 346      -4.445  24.888  23.189  1.00  0.200          H  
ATOM   5489 2HZ  LYS B 346      -3.484  24.928  21.843  1.00  0.200          H  
ATOM   5490 3HZ  LYS B 346      -4.514  23.673  22.064  1.00  0.200          H  
ATOM   5491  N   VAL B 347       3.015  21.754  19.843  1.00  0.170          N  
ATOM   5492  CA  VAL B 347       3.802  20.717  19.170  1.00  0.170          C  
ATOM   5493  C   VAL B 347       3.896  19.429  19.974  1.00  0.160          C  
ATOM   5494  O   VAL B 347       4.369  19.425  21.104  1.00  0.190          O  
ATOM   5495  CB  VAL B 347       5.223  21.222  18.894  1.00  0.240          C  
ATOM   5496  CG1 VAL B 347       6.059  20.115  18.200  1.00  0.240          C  
ATOM   5497  CG2 VAL B 347       5.174  22.478  18.046  1.00  0.240          C  
ATOM   5498  H   VAL B 347       3.329  22.189  20.717  1.00  0.200          H  
ATOM   5499  HA  VAL B 347       3.332  20.484  18.217  1.00  0.200          H  
ATOM   5500  HB  VAL B 347       5.687  21.456  19.837  1.00  0.290          H  
ATOM   5501 1HG1 VAL B 347       7.052  20.480  18.029  1.00  0.290          H  
ATOM   5502 2HG1 VAL B 347       6.119  19.227  18.827  1.00  0.290          H  
ATOM   5503 3HG1 VAL B 347       5.604  19.852  17.246  1.00  0.290          H  
ATOM   5504 1HG2 VAL B 347       6.182  22.836  17.884  1.00  0.290          H  
ATOM   5505 2HG2 VAL B 347       4.718  22.268  17.113  1.00  0.290          H  
ATOM   5506 3HG2 VAL B 347       4.600  23.234  18.556  1.00  0.290          H  
ATOM   5507  N   ILE B 348       3.493  18.326  19.370  1.00  0.130          N  
ATOM   5508  CA  ILE B 348       3.526  17.026  20.010  1.00  0.130          C  
ATOM   5509  C   ILE B 348       4.909  16.447  19.862  1.00  0.140          C  
ATOM   5510  O   ILE B 348       5.425  16.316  18.748  1.00  0.180          O  
ATOM   5511  CB  ILE B 348       2.489  16.078  19.383  1.00  0.180          C  
ATOM   5512  CG1 ILE B 348       1.138  16.651  19.568  1.00  0.180          C  
ATOM   5513  CG2 ILE B 348       2.571  14.716  20.078  1.00  0.180          C  
ATOM   5514  CD1 ILE B 348       0.027  16.064  18.720  1.00  0.180          C  
ATOM   5515  H   ILE B 348       3.138  18.407  18.424  1.00  0.160          H  
ATOM   5516  HA  ILE B 348       3.312  17.143  21.064  1.00  0.160          H  
ATOM   5517  HB  ILE B 348       2.658  15.961  18.365  1.00  0.220          H  
ATOM   5518 1HG1 ILE B 348       0.899  16.474  20.581  1.00  0.220          H  
ATOM   5519 2HG1 ILE B 348       1.170  17.725  19.387  1.00  0.220          H  
ATOM   5520 1HG2 ILE B 348       1.846  14.062  19.676  1.00  0.220          H  
ATOM   5521 2HG2 ILE B 348       3.544  14.281  19.925  1.00  0.220          H  
ATOM   5522 3HG2 ILE B 348       2.386  14.838  21.150  1.00  0.220          H  
ATOM   5523 1HD1 ILE B 348      -0.903  16.541  18.967  1.00  0.220          H  
ATOM   5524 2HD1 ILE B 348       0.242  16.250  17.675  1.00  0.220          H  
ATOM   5525 3HD1 ILE B 348      -0.063  15.012  18.897  1.00  0.220          H  
ATOM   5526  N   ILE B 349       5.532  16.092  20.979  1.00  0.170          N  
ATOM   5527  CA  ILE B 349       6.893  15.575  20.873  1.00  0.260          C  
ATOM   5528  C   ILE B 349       6.990  14.084  21.130  1.00  0.190          C  
ATOM   5529  O   ILE B 349       8.088  13.552  21.202  1.00  0.270          O  
ATOM   5530  CB  ILE B 349       7.878  16.339  21.777  1.00  0.330          C  
ATOM   5531  CG1 ILE B 349       7.536  16.167  23.268  1.00  0.330          C  
ATOM   5532  CG2 ILE B 349       7.808  17.815  21.368  1.00  0.330          C  
ATOM   5533  CD1 ILE B 349       8.624  16.660  24.216  1.00  0.330          C  
ATOM   5534  H   ILE B 349       5.048  16.229  21.875  1.00  0.200          H  
ATOM   5535  HA  ILE B 349       7.238  15.739  19.855  1.00  0.310          H  
ATOM   5536  HB  ILE B 349       8.884  15.962  21.619  1.00  0.390          H  
ATOM   5537 1HG1 ILE B 349       6.616  16.709  23.485  1.00  0.390          H  
ATOM   5538 2HG1 ILE B 349       7.372  15.113  23.472  1.00  0.390          H  
ATOM   5539 1HG2 ILE B 349       8.498  18.421  21.942  1.00  0.390          H  
ATOM   5540 2HG2 ILE B 349       8.050  17.891  20.327  1.00  0.390          H  
ATOM   5541 3HG2 ILE B 349       6.801  18.181  21.517  1.00  0.390          H  
ATOM   5542 1HD1 ILE B 349       8.297  16.492  25.226  1.00  0.390          H  
ATOM   5543 2HD1 ILE B 349       9.538  16.103  24.035  1.00  0.390          H  
ATOM   5544 3HD1 ILE B 349       8.812  17.718  24.077  1.00  0.390          H  
ATOM   5545  N   GLU B 350       5.856  13.412  21.257  1.00  0.250          N  
ATOM   5546  CA  GLU B 350       5.826  11.972  21.474  1.00  0.240          C  
ATOM   5547  C   GLU B 350       6.853  11.528  22.473  1.00  0.230          C  
ATOM   5548  O   GLU B 350       7.792  10.811  22.119  1.00  0.250          O  
ATOM   5549  CB  GLU B 350       6.046  11.169  20.181  1.00  0.340          C  
ATOM   5550  CG  GLU B 350       5.001  11.339  19.091  1.00  0.340          C  
ATOM   5551  CD  GLU B 350       3.646  10.780  19.480  1.00  0.340          C  
ATOM   5552  OE1 GLU B 350       3.168  11.146  20.518  1.00  0.340          O  
ATOM   5553  OE2 GLU B 350       3.081  10.003  18.772  1.00  0.340          O  
ATOM   5554  H   GLU B 350       4.991  13.925  21.193  1.00  0.300          H  
ATOM   5555  HA  GLU B 350       4.860  11.719  21.902  1.00  0.290          H  
ATOM   5556 1HB  GLU B 350       7.010  11.424  19.767  1.00  0.410          H  
ATOM   5557 2HB  GLU B 350       6.078  10.109  20.428  1.00  0.410          H  
ATOM   5558 1HG  GLU B 350       4.897  12.400  18.861  1.00  0.410          H  
ATOM   5559 2HG  GLU B 350       5.350  10.837  18.188  1.00  0.410          H  
ATOM   5560  N   THR B 351       6.662  11.878  23.745  1.00  0.240          N  
ATOM   5561  CA  THR B 351       7.674  11.554  24.744  1.00  0.280          C  
ATOM   5562  C   THR B 351       7.868  10.041  24.837  1.00  0.300          C  
ATOM   5563  O   THR B 351       8.935   9.564  25.200  1.00  0.310          O  
ATOM   5564  CB  THR B 351       7.309  12.095  26.131  1.00  0.380          C  
ATOM   5565  OG1 THR B 351       6.085  11.515  26.569  1.00  0.380          O  
ATOM   5566  CG2 THR B 351       7.168  13.618  26.092  1.00  0.380          C  
ATOM   5567  H   THR B 351       5.822  12.408  24.006  1.00  0.290          H  
ATOM   5568  HA  THR B 351       8.617  12.006  24.437  1.00  0.340          H  
ATOM   5569  HB  THR B 351       8.082  11.817  26.828  1.00  0.450          H  
ATOM   5570  HG1 THR B 351       6.121  11.469  27.563  1.00  0.450          H  
ATOM   5571 1HG2 THR B 351       6.917  13.977  27.077  1.00  0.450          H  
ATOM   5572 2HG2 THR B 351       8.101  14.057  25.774  1.00  0.450          H  
ATOM   5573 3HG2 THR B 351       6.384  13.895  25.398  1.00  0.450          H  
ATOM   5574  N   ALA B 352       6.886   9.281  24.364  1.00  0.310          N  
ATOM   5575  CA  ALA B 352       6.889   7.826  24.324  1.00  0.340          C  
ATOM   5576  C   ALA B 352       8.083   7.277  23.541  1.00  0.310          C  
ATOM   5577  O   ALA B 352       8.496   6.133  23.739  1.00  0.330          O  
ATOM   5578  CB  ALA B 352       5.617   7.341  23.648  1.00  0.460          C  
ATOM   5579  H   ALA B 352       6.062   9.778  24.060  1.00  0.370          H  
ATOM   5580  HA  ALA B 352       6.944   7.457  25.347  1.00  0.410          H  
ATOM   5581 1HB  ALA B 352       5.616   6.267  23.636  1.00  0.560          H  
ATOM   5582 2HB  ALA B 352       4.753   7.713  24.193  1.00  0.560          H  
ATOM   5583 3HB  ALA B 352       5.589   7.719  22.626  1.00  0.560          H  
ATOM   5584  N   LEU B 353       8.551   8.058  22.571  1.00  0.290          N  
ATOM   5585  CA  LEU B 353       9.638   7.684  21.691  1.00  0.280          C  
ATOM   5586  C   LEU B 353      10.982   8.332  22.055  1.00  0.290          C  
ATOM   5587  O   LEU B 353      11.981   8.084  21.364  1.00  0.300          O  
ATOM   5588  CB  LEU B 353       9.246   8.105  20.264  1.00  0.400          C  
ATOM   5589  CG  LEU B 353       7.924   7.483  19.700  1.00  0.400          C  
ATOM   5590  CD1 LEU B 353       7.619   8.092  18.342  1.00  0.400          C  
ATOM   5591  CD2 LEU B 353       8.053   5.972  19.572  1.00  0.400          C  
ATOM   5592  H   LEU B 353       8.166   9.002  22.470  1.00  0.350          H  
ATOM   5593  HA  LEU B 353       9.772   6.608  21.749  1.00  0.340          H  
ATOM   5594 1HB  LEU B 353       9.129   9.196  20.257  1.00  0.480          H  
ATOM   5595 2HB  LEU B 353      10.057   7.840  19.586  1.00  0.480          H  
ATOM   5596  HG  LEU B 353       7.102   7.721  20.371  1.00  0.480          H  
ATOM   5597 1HD1 LEU B 353       6.689   7.675  17.966  1.00  0.480          H  
ATOM   5598 2HD1 LEU B 353       7.513   9.162  18.448  1.00  0.480          H  
ATOM   5599 3HD1 LEU B 353       8.423   7.872  17.646  1.00  0.480          H  
ATOM   5600 1HD2 LEU B 353       7.122   5.567  19.176  1.00  0.480          H  
ATOM   5601 2HD2 LEU B 353       8.874   5.729  18.887  1.00  0.480          H  
ATOM   5602 3HD2 LEU B 353       8.250   5.526  20.542  1.00  0.480          H  
ATOM   5603  N   LEU B 354      11.001   9.199  23.079  1.00  0.290          N  
ATOM   5604  CA  LEU B 354      12.194   9.981  23.424  1.00  0.290          C  
ATOM   5605  C   LEU B 354      12.799   9.683  24.800  1.00  0.300          C  
ATOM   5606  O   LEU B 354      12.093   9.352  25.753  1.00  0.320          O  
ATOM   5607  CB  LEU B 354      11.857  11.480  23.383  1.00  0.410          C  
ATOM   5608  CG  LEU B 354      11.280  12.100  22.061  1.00  0.410          C  
ATOM   5609  CD1 LEU B 354      11.009  13.600  22.322  1.00  0.410          C  
ATOM   5610  CD2 LEU B 354      12.232  11.885  20.871  1.00  0.410          C  
ATOM   5611  H   LEU B 354      10.170   9.310  23.664  1.00  0.350          H  
ATOM   5612  HA  LEU B 354      12.968   9.770  22.690  1.00  0.350          H  
ATOM   5613 1HB  LEU B 354      11.092  11.633  24.132  1.00  0.490          H  
ATOM   5614 2HB  LEU B 354      12.725  12.043  23.681  1.00  0.490          H  
ATOM   5615  HG  LEU B 354      10.316  11.628  21.828  1.00  0.490          H  
ATOM   5616 1HD1 LEU B 354      10.578  14.049  21.427  1.00  0.490          H  
ATOM   5617 2HD1 LEU B 354      10.308  13.707  23.147  1.00  0.490          H  
ATOM   5618 3HD1 LEU B 354      11.944  14.107  22.566  1.00  0.490          H  
ATOM   5619 1HD2 LEU B 354      11.793  12.331  19.986  1.00  0.490          H  
ATOM   5620 2HD2 LEU B 354      13.179  12.344  21.057  1.00  0.490          H  
ATOM   5621 3HD2 LEU B 354      12.375  10.825  20.705  1.00  0.490          H  
ATOM   5622  N   THR B 355      14.113   9.867  24.917  1.00  0.310          N  
ATOM   5623  CA  THR B 355      14.790   9.758  26.213  1.00  0.350          C  
ATOM   5624  C   THR B 355      14.586  11.071  26.953  1.00  0.330          C  
ATOM   5625  O   THR B 355      14.187  12.062  26.345  1.00  0.340          O  
ATOM   5626  CB  THR B 355      16.301   9.500  26.061  1.00  0.470          C  
ATOM   5627  OG1 THR B 355      16.934  10.649  25.455  1.00  0.470          O  
ATOM   5628  CG2 THR B 355      16.510   8.292  25.164  1.00  0.470          C  
ATOM   5629  H   THR B 355      14.659  10.105  24.075  1.00  0.370          H  
ATOM   5630  HA  THR B 355      14.337   8.951  26.791  1.00  0.420          H  
ATOM   5631  HB  THR B 355      16.745   9.316  27.035  1.00  0.570          H  
ATOM   5632  HG1 THR B 355      17.889  10.488  25.403  1.00  0.570          H  
ATOM   5633 1HG2 THR B 355      17.577   8.104  25.048  1.00  0.570          H  
ATOM   5634 2HG2 THR B 355      16.034   7.423  25.614  1.00  0.570          H  
ATOM   5635 3HG2 THR B 355      16.072   8.476  24.185  1.00  0.570          H  
ATOM   5636  N   ASN B 356      14.911  11.137  28.245  1.00  0.350          N  
ATOM   5637  CA  ASN B 356      14.706  12.404  28.955  1.00  0.360          C  
ATOM   5638  C   ASN B 356      15.509  13.557  28.349  1.00  0.340          C  
ATOM   5639  O   ASN B 356      15.029  14.695  28.293  1.00  0.370          O  
ATOM   5640  CB  ASN B 356      15.037  12.242  30.419  1.00  0.500          C  
ATOM   5641  CG  ASN B 356      14.012  11.412  31.117  1.00  0.500          C  
ATOM   5642  OD1 ASN B 356      12.911  11.217  30.598  1.00  0.500          O  
ATOM   5643  ND2 ASN B 356      14.345  10.918  32.276  1.00  0.500          N  
ATOM   5644  H   ASN B 356      15.245  10.316  28.729  1.00  0.420          H  
ATOM   5645  HA  ASN B 356      13.658  12.678  28.873  1.00  0.430          H  
ATOM   5646 1HB  ASN B 356      16.016  11.775  30.529  1.00  0.600          H  
ATOM   5647 2HB  ASN B 356      15.084  13.223  30.893  1.00  0.600          H  
ATOM   5648 1HD2 ASN B 356      13.693  10.354  32.784  1.00  0.600          H  
ATOM   5649 2HD2 ASN B 356      15.249  11.101  32.662  1.00  0.600          H  
ATOM   5650  N   ASP B 357      16.712  13.264  27.848  1.00  0.310          N  
ATOM   5651  CA  ASP B 357      17.529  14.317  27.256  1.00  0.310          C  
ATOM   5652  C   ASP B 357      16.886  14.779  25.961  1.00  0.290          C  
ATOM   5653  O   ASP B 357      16.819  15.978  25.680  1.00  0.290          O  
ATOM   5654  CB  ASP B 357      18.934  13.808  26.953  1.00  0.430          C  
ATOM   5655  CG  ASP B 357      19.781  13.538  28.189  1.00  0.430          C  
ATOM   5656  OD1 ASP B 357      19.452  13.989  29.261  1.00  0.430          O  
ATOM   5657  OD2 ASP B 357      20.759  12.855  28.039  1.00  0.430          O  
ATOM   5658  H   ASP B 357      17.064  12.322  27.928  1.00  0.370          H  
ATOM   5659  HA  ASP B 357      17.583  15.160  27.946  1.00  0.370          H  
ATOM   5660 1HB  ASP B 357      18.865  12.889  26.373  1.00  0.520          H  
ATOM   5661 2HB  ASP B 357      19.452  14.542  26.331  1.00  0.520          H  
ATOM   5662  N   GLU B 358      16.375  13.821  25.188  1.00  0.290          N  
ATOM   5663  CA  GLU B 358      15.694  14.134  23.947  1.00  0.270          C  
ATOM   5664  C   GLU B 358      14.437  14.964  24.194  1.00  0.260          C  
ATOM   5665  O   GLU B 358      14.168  15.895  23.440  1.00  0.250          O  
ATOM   5666  CB  GLU B 358      15.409  12.856  23.186  1.00  0.390          C  
ATOM   5667  CG  GLU B 358      16.637  12.243  22.550  1.00  0.390          C  
ATOM   5668  CD  GLU B 358      16.396  10.909  21.915  1.00  0.390          C  
ATOM   5669  OE1 GLU B 358      15.491  10.206  22.325  1.00  0.390          O  
ATOM   5670  OE2 GLU B 358      17.114  10.587  21.000  1.00  0.390          O  
ATOM   5671  H   GLU B 358      16.502  12.843  25.458  1.00  0.350          H  
ATOM   5672  HA  GLU B 358      16.370  14.733  23.336  1.00  0.320          H  
ATOM   5673 1HB  GLU B 358      15.035  12.138  23.881  1.00  0.460          H  
ATOM   5674 2HB  GLU B 358      14.659  13.018  22.467  1.00  0.460          H  
ATOM   5675 1HG  GLU B 358      17.006  12.929  21.787  1.00  0.460          H  
ATOM   5676 2HG  GLU B 358      17.411  12.145  23.307  1.00  0.460          H  
ATOM   5677  N   ILE B 359      13.714  14.679  25.279  1.00  0.270          N  
ATOM   5678  CA  ILE B 359      12.517  15.438  25.637  1.00  0.250          C  
ATOM   5679  C   ILE B 359      12.887  16.886  25.936  1.00  0.240          C  
ATOM   5680  O   ILE B 359      12.205  17.803  25.467  1.00  0.230          O  
ATOM   5681  CB  ILE B 359      11.797  14.803  26.850  1.00  0.360          C  
ATOM   5682  CG1 ILE B 359      11.225  13.455  26.403  1.00  0.360          C  
ATOM   5683  CG2 ILE B 359      10.695  15.739  27.412  1.00  0.360          C  
ATOM   5684  CD1 ILE B 359      10.752  12.540  27.505  1.00  0.360          C  
ATOM   5685  H   ILE B 359      13.991  13.859  25.828  1.00  0.320          H  
ATOM   5686  HA  ILE B 359      11.836  15.425  24.793  1.00  0.300          H  
ATOM   5687  HB  ILE B 359      12.526  14.605  27.631  1.00  0.430          H  
ATOM   5688 1HG1 ILE B 359      10.403  13.637  25.725  1.00  0.430          H  
ATOM   5689 2HG1 ILE B 359      11.992  12.935  25.866  1.00  0.430          H  
ATOM   5690 1HG2 ILE B 359      10.211  15.271  28.264  1.00  0.430          H  
ATOM   5691 2HG2 ILE B 359      11.125  16.684  27.738  1.00  0.430          H  
ATOM   5692 3HG2 ILE B 359       9.964  15.931  26.652  1.00  0.430          H  
ATOM   5693 1HD1 ILE B 359      10.394  11.606  27.058  1.00  0.430          H  
ATOM   5694 2HD1 ILE B 359      11.567  12.309  28.173  1.00  0.430          H  
ATOM   5695 3HD1 ILE B 359       9.948  12.994  28.075  1.00  0.430          H  
ATOM   5696  N   LYS B 360      13.935  17.104  26.739  1.00  0.250          N  
ATOM   5697  CA  LYS B 360      14.347  18.469  27.044  1.00  0.250          C  
ATOM   5698  C   LYS B 360      14.746  19.218  25.773  1.00  0.230          C  
ATOM   5699  O   LYS B 360      14.354  20.378  25.578  1.00  0.230          O  
ATOM   5700  CB  LYS B 360      15.512  18.474  28.032  1.00  0.350          C  
ATOM   5701  CG  LYS B 360      15.139  18.052  29.436  1.00  0.350          C  
ATOM   5702  CD  LYS B 360      16.347  18.038  30.363  1.00  0.350          C  
ATOM   5703  CE  LYS B 360      15.972  17.574  31.766  1.00  0.350          C  
ATOM   5704  NZ  LYS B 360      17.166  17.497  32.661  1.00  0.350          N  
ATOM   5705  H   LYS B 360      14.431  16.302  27.147  1.00  0.300          H  
ATOM   5706  HA  LYS B 360      13.502  18.992  27.491  1.00  0.300          H  
ATOM   5707 1HB  LYS B 360      16.284  17.786  27.673  1.00  0.420          H  
ATOM   5708 2HB  LYS B 360      15.951  19.468  28.073  1.00  0.420          H  
ATOM   5709 1HG  LYS B 360      14.387  18.736  29.829  1.00  0.420          H  
ATOM   5710 2HG  LYS B 360      14.714  17.052  29.396  1.00  0.420          H  
ATOM   5711 1HD  LYS B 360      17.101  17.357  29.958  1.00  0.420          H  
ATOM   5712 2HD  LYS B 360      16.777  19.037  30.421  1.00  0.420          H  
ATOM   5713 1HE  LYS B 360      15.252  18.271  32.193  1.00  0.420          H  
ATOM   5714 2HE  LYS B 360      15.513  16.585  31.703  1.00  0.420          H  
ATOM   5715 1HZ  LYS B 360      16.883  17.186  33.581  1.00  0.420          H  
ATOM   5716 2HZ  LYS B 360      17.835  16.840  32.274  1.00  0.420          H  
ATOM   5717 3HZ  LYS B 360      17.595  18.410  32.735  1.00  0.420          H  
ATOM   5718  N   ASP B 361      15.488  18.548  24.877  1.00  0.240          N  
ATOM   5719  CA  ASP B 361      15.877  19.189  23.634  1.00  0.240          C  
ATOM   5720  C   ASP B 361      14.656  19.474  22.769  1.00  0.240          C  
ATOM   5721  O   ASP B 361      14.573  20.544  22.170  1.00  0.250          O  
ATOM   5722  CB  ASP B 361      16.882  18.338  22.852  1.00  0.340          C  
ATOM   5723  CG  ASP B 361      18.301  18.301  23.426  1.00  0.340          C  
ATOM   5724  OD1 ASP B 361      18.630  19.093  24.277  1.00  0.340          O  
ATOM   5725  OD2 ASP B 361      19.057  17.477  22.971  1.00  0.340          O  
ATOM   5726  H   ASP B 361      15.826  17.602  25.091  1.00  0.290          H  
ATOM   5727  HA  ASP B 361      16.355  20.137  23.876  1.00  0.290          H  
ATOM   5728 1HB  ASP B 361      16.532  17.314  22.865  1.00  0.400          H  
ATOM   5729 2HB  ASP B 361      16.921  18.665  21.812  1.00  0.400          H  
ATOM   5730  N   ALA B 362      13.679  18.555  22.740  1.00  0.240          N  
ATOM   5731  CA  ALA B 362      12.468  18.737  21.948  1.00  0.230          C  
ATOM   5732  C   ALA B 362      11.723  19.980  22.387  1.00  0.220          C  
ATOM   5733  O   ALA B 362      11.214  20.728  21.546  1.00  0.220          O  
ATOM   5734  CB  ALA B 362      11.584  17.515  22.064  1.00  0.330          C  
ATOM   5735  H   ALA B 362      13.813  17.668  23.227  1.00  0.290          H  
ATOM   5736  HA  ALA B 362      12.748  18.871  20.913  1.00  0.280          H  
ATOM   5737 1HB  ALA B 362      10.706  17.644  21.461  1.00  0.390          H  
ATOM   5738 2HB  ALA B 362      12.128  16.636  21.723  1.00  0.390          H  
ATOM   5739 3HB  ALA B 362      11.302  17.383  23.095  1.00  0.390          H  
ATOM   5740  N   VAL B 363      11.687  20.237  23.693  1.00  0.230          N  
ATOM   5741  CA  VAL B 363      11.037  21.444  24.168  1.00  0.240          C  
ATOM   5742  C   VAL B 363      11.822  22.667  23.702  1.00  0.250          C  
ATOM   5743  O   VAL B 363      11.224  23.627  23.217  1.00  0.250          O  
ATOM   5744  CB  VAL B 363      10.857  21.442  25.696  1.00  0.330          C  
ATOM   5745  CG1 VAL B 363      10.335  22.817  26.194  1.00  0.330          C  
ATOM   5746  CG2 VAL B 363       9.861  20.363  26.070  1.00  0.330          C  
ATOM   5747  H   VAL B 363      12.078  19.544  24.346  1.00  0.280          H  
ATOM   5748  HA  VAL B 363      10.042  21.485  23.727  1.00  0.290          H  
ATOM   5749  HB  VAL B 363      11.819  21.244  26.173  1.00  0.400          H  
ATOM   5750 1HG1 VAL B 363      10.211  22.775  27.266  1.00  0.400          H  
ATOM   5751 2HG1 VAL B 363      11.046  23.604  25.949  1.00  0.400          H  
ATOM   5752 3HG1 VAL B 363       9.380  23.044  25.736  1.00  0.400          H  
ATOM   5753 1HG2 VAL B 363       9.740  20.362  27.130  1.00  0.400          H  
ATOM   5754 2HG2 VAL B 363       8.914  20.572  25.604  1.00  0.400          H  
ATOM   5755 3HG2 VAL B 363      10.222  19.391  25.740  1.00  0.400          H  
ATOM   5756  N   ASN B 364      13.154  22.646  23.833  1.00  0.270          N  
ATOM   5757  CA  ASN B 364      13.944  23.797  23.401  1.00  0.300          C  
ATOM   5758  C   ASN B 364      13.777  24.053  21.895  1.00  0.280          C  
ATOM   5759  O   ASN B 364      13.732  25.208  21.462  1.00  0.290          O  
ATOM   5760  CB  ASN B 364      15.382  23.613  23.808  1.00  0.410          C  
ATOM   5761  CG  ASN B 364      15.535  23.776  25.306  1.00  0.410          C  
ATOM   5762  OD1 ASN B 364      14.675  24.350  25.981  1.00  0.410          O  
ATOM   5763  ND2 ASN B 364      16.616  23.280  25.838  1.00  0.410          N  
ATOM   5764  H   ASN B 364      13.607  21.836  24.277  1.00  0.320          H  
ATOM   5765  HA  ASN B 364      13.566  24.679  23.910  1.00  0.360          H  
ATOM   5766 1HB  ASN B 364      15.719  22.617  23.520  1.00  0.490          H  
ATOM   5767 2HB  ASN B 364      16.010  24.342  23.295  1.00  0.490          H  
ATOM   5768 1HD2 ASN B 364      16.764  23.357  26.824  1.00  0.490          H  
ATOM   5769 2HD2 ASN B 364      17.293  22.816  25.265  1.00  0.490          H  
ATOM   5770  N   VAL B 365      13.625  22.978  21.120  1.00  0.260          N  
ATOM   5771  CA  VAL B 365      13.354  23.048  19.690  1.00  0.260          C  
ATOM   5772  C   VAL B 365      12.016  23.729  19.429  1.00  0.220          C  
ATOM   5773  O   VAL B 365      11.920  24.601  18.559  1.00  0.240          O  
ATOM   5774  CB  VAL B 365      13.424  21.627  19.087  1.00  0.360          C  
ATOM   5775  CG1 VAL B 365      12.884  21.558  17.728  1.00  0.360          C  
ATOM   5776  CG2 VAL B 365      14.887  21.228  18.990  1.00  0.360          C  
ATOM   5777  H   VAL B 365      13.739  22.064  21.563  1.00  0.310          H  
ATOM   5778  HA  VAL B 365      14.140  23.648  19.229  1.00  0.310          H  
ATOM   5779  HB  VAL B 365      12.879  20.940  19.711  1.00  0.440          H  
ATOM   5780 1HG1 VAL B 365      13.002  20.545  17.384  1.00  0.440          H  
ATOM   5781 2HG1 VAL B 365      11.845  21.818  17.742  1.00  0.440          H  
ATOM   5782 3HG1 VAL B 365      13.385  22.198  17.091  1.00  0.440          H  
ATOM   5783 1HG2 VAL B 365      14.967  20.242  18.569  1.00  0.440          H  
ATOM   5784 2HG2 VAL B 365      15.407  21.935  18.345  1.00  0.440          H  
ATOM   5785 3HG2 VAL B 365      15.345  21.243  19.970  1.00  0.440          H  
ATOM   5786  N   CYS B 366      10.990  23.342  20.184  1.00  0.200          N  
ATOM   5787  CA  CYS B 366       9.665  23.925  20.054  1.00  0.220          C  
ATOM   5788  C   CYS B 366       9.700  25.422  20.375  1.00  0.210          C  
ATOM   5789  O   CYS B 366       9.022  26.216  19.713  1.00  0.210          O  
ATOM   5790  CB  CYS B 366       8.706  23.231  21.005  1.00  0.300          C  
ATOM   5791  SG  CYS B 366       8.392  21.518  20.597  1.00  0.300          S  
ATOM   5792  H   CYS B 366      11.140  22.565  20.833  1.00  0.240          H  
ATOM   5793  HA  CYS B 366       9.322  23.796  19.035  1.00  0.260          H  
ATOM   5794 1HB  CYS B 366       9.092  23.274  22.018  1.00  0.360          H  
ATOM   5795 2HB  CYS B 366       7.757  23.751  20.997  1.00  0.360          H  
ATOM   5796  HG  CYS B 366       9.646  21.074  20.855  1.00  0.360          H  
ATOM   5797  N   ILE B 367      10.516  25.808  21.370  1.00  0.240          N  
ATOM   5798  CA  ILE B 367      10.673  27.216  21.739  1.00  0.300          C  
ATOM   5799  C   ILE B 367      11.357  27.973  20.597  1.00  0.300          C  
ATOM   5800  O   ILE B 367      10.871  29.021  20.172  1.00  0.300          O  
ATOM   5801  CB  ILE B 367      11.475  27.389  23.047  1.00  0.400          C  
ATOM   5802  CG1 ILE B 367      10.659  26.824  24.206  1.00  0.400          C  
ATOM   5803  CG2 ILE B 367      11.788  28.894  23.288  1.00  0.400          C  
ATOM   5804  CD1 ILE B 367      11.423  26.640  25.488  1.00  0.400          C  
ATOM   5805  H   ILE B 367      10.995  25.073  21.904  1.00  0.290          H  
ATOM   5806  HA  ILE B 367       9.685  27.644  21.892  1.00  0.360          H  
ATOM   5807  HB  ILE B 367      12.404  26.827  22.982  1.00  0.480          H  
ATOM   5808 1HG1 ILE B 367       9.834  27.497  24.399  1.00  0.480          H  
ATOM   5809 2HG1 ILE B 367      10.254  25.859  23.910  1.00  0.480          H  
ATOM   5810 1HG2 ILE B 367      12.352  29.018  24.201  1.00  0.480          H  
ATOM   5811 2HG2 ILE B 367      12.381  29.293  22.466  1.00  0.480          H  
ATOM   5812 3HG2 ILE B 367      10.854  29.454  23.361  1.00  0.480          H  
ATOM   5813 1HD1 ILE B 367      10.768  26.246  26.217  1.00  0.480          H  
ATOM   5814 2HD1 ILE B 367      12.244  25.943  25.336  1.00  0.480          H  
ATOM   5815 3HD1 ILE B 367      11.815  27.575  25.839  1.00  0.480          H  
ATOM   5816  N   ASP B 368      12.462  27.426  20.056  1.00  0.310          N  
ATOM   5817  CA  ASP B 368      13.182  28.052  18.935  1.00  0.340          C  
ATOM   5818  C   ASP B 368      12.266  28.199  17.727  1.00  0.300          C  
ATOM   5819  O   ASP B 368      12.371  29.158  16.948  1.00  0.360          O  
ATOM   5820  CB  ASP B 368      14.407  27.225  18.496  1.00  0.460          C  
ATOM   5821  CG  ASP B 368      15.619  27.280  19.432  1.00  0.460          C  
ATOM   5822  OD1 ASP B 368      15.669  28.122  20.296  1.00  0.460          O  
ATOM   5823  OD2 ASP B 368      16.511  26.487  19.235  1.00  0.460          O  
ATOM   5824  H   ASP B 368      12.836  26.564  20.463  1.00  0.370          H  
ATOM   5825  HA  ASP B 368      13.513  29.042  19.246  1.00  0.410          H  
ATOM   5826 1HB  ASP B 368      14.104  26.179  18.408  1.00  0.560          H  
ATOM   5827 2HB  ASP B 368      14.721  27.545  17.506  1.00  0.560          H  
ATOM   5828  N   GLY B 369      11.340  27.252  17.592  1.00  0.250          N  
ATOM   5829  CA  GLY B 369      10.365  27.211  16.523  1.00  0.230          C  
ATOM   5830  C   GLY B 369       9.150  28.127  16.749  1.00  0.210          C  
ATOM   5831  O   GLY B 369       8.250  28.185  15.906  1.00  0.190          O  
ATOM   5832  H   GLY B 369      11.380  26.443  18.221  1.00  0.300          H  
ATOM   5833 1HA  GLY B 369      10.866  27.490  15.623  1.00  0.280          H  
ATOM   5834 2HA  GLY B 369      10.029  26.184  16.398  1.00  0.280          H  
ATOM   5835  N   ASN B 370       9.149  28.857  17.870  1.00  0.220          N  
ATOM   5836  CA  ASN B 370       8.102  29.759  18.327  1.00  0.220          C  
ATOM   5837  C   ASN B 370       6.736  29.112  18.562  1.00  0.200          C  
ATOM   5838  O   ASN B 370       5.699  29.745  18.348  1.00  0.200          O  
ATOM   5839  CB  ASN B 370       7.973  30.928  17.367  1.00  0.310          C  
ATOM   5840  CG  ASN B 370       9.224  31.757  17.302  1.00  0.310          C  
ATOM   5841  OD1 ASN B 370       9.863  32.054  18.322  1.00  0.310          O  
ATOM   5842  ND2 ASN B 370       9.588  32.150  16.108  1.00  0.310          N  
ATOM   5843  H   ASN B 370       9.941  28.772  18.509  1.00  0.260          H  
ATOM   5844  HA  ASN B 370       8.424  30.155  19.293  1.00  0.260          H  
ATOM   5845 1HB  ASN B 370       7.742  30.571  16.370  1.00  0.370          H  
ATOM   5846 2HB  ASN B 370       7.149  31.566  17.681  1.00  0.370          H  
ATOM   5847 1HD2 ASN B 370      10.412  32.707  15.993  1.00  0.370          H  
ATOM   5848 2HD2 ASN B 370       9.046  31.889  15.311  1.00  0.370          H  
ATOM   5849  N   ALA B 371       6.722  27.874  19.057  1.00  0.190          N  
ATOM   5850  CA  ALA B 371       5.469  27.211  19.389  1.00  0.180          C  
ATOM   5851  C   ALA B 371       4.904  27.854  20.655  1.00  0.200          C  
ATOM   5852  O   ALA B 371       5.653  28.410  21.464  1.00  0.250          O  
ATOM   5853  CB  ALA B 371       5.673  25.717  19.562  1.00  0.260          C  
ATOM   5854  H   ALA B 371       7.599  27.377  19.240  1.00  0.230          H  
ATOM   5855  HA  ALA B 371       4.756  27.377  18.581  1.00  0.220          H  
ATOM   5856 1HB  ALA B 371       4.719  25.244  19.811  1.00  0.310          H  
ATOM   5857 2HB  ALA B 371       6.062  25.304  18.636  1.00  0.310          H  
ATOM   5858 3HB  ALA B 371       6.379  25.543  20.345  1.00  0.310          H  
ATOM   5859  N   ASP B 372       3.584  27.779  20.826  1.00  0.180          N  
ATOM   5860  CA  ASP B 372       2.916  28.318  22.005  1.00  0.190          C  
ATOM   5861  C   ASP B 372       2.877  27.284  23.129  1.00  0.170          C  
ATOM   5862  O   ASP B 372       2.988  27.640  24.312  1.00  0.200          O  
ATOM   5863  CB  ASP B 372       1.494  28.733  21.616  1.00  0.260          C  
ATOM   5864  CG  ASP B 372       1.459  29.892  20.600  1.00  0.260          C  
ATOM   5865  OD1 ASP B 372       1.650  31.034  20.980  1.00  0.260          O  
ATOM   5866  OD2 ASP B 372       1.236  29.616  19.415  1.00  0.260          O  
ATOM   5867  H   ASP B 372       3.014  27.310  20.125  1.00  0.220          H  
ATOM   5868  HA  ASP B 372       3.470  29.190  22.354  1.00  0.230          H  
ATOM   5869 1HB  ASP B 372       0.979  27.877  21.182  1.00  0.310          H  
ATOM   5870 2HB  ASP B 372       0.944  29.026  22.511  1.00  0.310          H  
ATOM   5871  N   TYR B 373       2.730  26.011  22.740  1.00  0.150          N  
ATOM   5872  CA  TYR B 373       2.689  24.880  23.675  1.00  0.200          C  
ATOM   5873  C   TYR B 373       3.485  23.672  23.202  1.00  0.170          C  
ATOM   5874  O   TYR B 373       3.724  23.506  22.002  1.00  0.240          O  
ATOM   5875  CB  TYR B 373       1.284  24.347  23.904  1.00  0.260          C  
ATOM   5876  CG  TYR B 373       0.256  25.236  24.518  1.00  0.260          C  
ATOM   5877  CD1 TYR B 373      -0.312  26.279  23.796  1.00  0.260          C  
ATOM   5878  CD2 TYR B 373      -0.207  24.942  25.791  1.00  0.260          C  
ATOM   5879  CE1 TYR B 373      -1.302  27.044  24.354  1.00  0.260          C  
ATOM   5880  CE2 TYR B 373      -1.205  25.711  26.347  1.00  0.260          C  
ATOM   5881  CZ  TYR B 373      -1.750  26.758  25.635  1.00  0.260          C  
ATOM   5882  OH  TYR B 373      -2.749  27.522  26.183  1.00  0.260          O  
ATOM   5883  H   TYR B 373       2.602  25.838  21.741  1.00  0.180          H  
ATOM   5884  HA  TYR B 373       3.107  25.225  24.605  1.00  0.240          H  
ATOM   5885 1HB  TYR B 373       0.940  23.998  23.002  1.00  0.310          H  
ATOM   5886 2HB  TYR B 373       1.362  23.469  24.548  1.00  0.310          H  
ATOM   5887  HD1 TYR B 373       0.024  26.488  22.789  1.00  0.310          H  
ATOM   5888  HD2 TYR B 373       0.216  24.106  26.353  1.00  0.310          H  
ATOM   5889  HE1 TYR B 373      -1.743  27.864  23.788  1.00  0.310          H  
ATOM   5890  HE2 TYR B 373      -1.567  25.488  27.340  1.00  0.310          H  
ATOM   5891  HH  TYR B 373      -2.852  27.302  27.112  1.00  0.310          H  
ATOM   5892  N   VAL B 374       3.836  22.798  24.141  1.00  0.170          N  
ATOM   5893  CA  VAL B 374       4.433  21.511  23.777  1.00  0.220          C  
ATOM   5894  C   VAL B 374       3.529  20.428  24.398  1.00  0.200          C  
ATOM   5895  O   VAL B 374       3.179  20.523  25.575  1.00  0.210          O  
ATOM   5896  CB  VAL B 374       5.868  21.329  24.292  1.00  0.290          C  
ATOM   5897  CG1 VAL B 374       6.405  20.043  23.735  1.00  0.290          C  
ATOM   5898  CG2 VAL B 374       6.694  22.478  23.934  1.00  0.290          C  
ATOM   5899  H   VAL B 374       3.644  23.066  25.111  1.00  0.200          H  
ATOM   5900  HA  VAL B 374       4.433  21.395  22.694  1.00  0.260          H  
ATOM   5901  HB  VAL B 374       5.851  21.218  25.361  1.00  0.350          H  
ATOM   5902 1HG1 VAL B 374       7.406  19.866  24.088  1.00  0.350          H  
ATOM   5903 2HG1 VAL B 374       5.784  19.210  23.999  1.00  0.350          H  
ATOM   5904 3HG1 VAL B 374       6.420  20.135  22.652  1.00  0.350          H  
ATOM   5905 1HG2 VAL B 374       7.700  22.340  24.291  1.00  0.350          H  
ATOM   5906 2HG2 VAL B 374       6.692  22.581  22.863  1.00  0.350          H  
ATOM   5907 3HG2 VAL B 374       6.268  23.355  24.389  1.00  0.350          H  
ATOM   5908  N   LYS B 375       3.127  19.444  23.596  1.00  0.210          N  
ATOM   5909  CA  LYS B 375       2.219  18.361  23.986  1.00  0.200          C  
ATOM   5910  C   LYS B 375       2.933  16.997  24.157  1.00  0.200          C  
ATOM   5911  O   LYS B 375       3.782  16.599  23.346  1.00  0.220          O  
ATOM   5912  CB  LYS B 375       1.070  18.340  22.964  1.00  0.280          C  
ATOM   5913  CG  LYS B 375      -0.034  17.294  23.145  1.00  0.280          C  
ATOM   5914  CD  LYS B 375      -1.160  17.513  22.077  1.00  0.280          C  
ATOM   5915  CE  LYS B 375      -2.198  16.388  22.051  1.00  0.280          C  
ATOM   5916  NZ  LYS B 375      -3.144  16.511  20.875  1.00  0.280          N  
ATOM   5917  H   LYS B 375       3.511  19.433  22.656  1.00  0.250          H  
ATOM   5918  HA  LYS B 375       1.794  18.623  24.944  1.00  0.240          H  
ATOM   5919 1HB  LYS B 375       0.577  19.312  22.987  1.00  0.340          H  
ATOM   5920 2HB  LYS B 375       1.482  18.239  21.979  1.00  0.340          H  
ATOM   5921 1HG  LYS B 375       0.383  16.292  23.021  1.00  0.340          H  
ATOM   5922 2HG  LYS B 375      -0.456  17.371  24.149  1.00  0.340          H  
ATOM   5923 1HD  LYS B 375      -1.696  18.404  22.351  1.00  0.340          H  
ATOM   5924 2HD  LYS B 375      -0.790  17.700  21.106  1.00  0.340          H  
ATOM   5925 1HE  LYS B 375      -1.708  15.415  22.019  1.00  0.340          H  
ATOM   5926 2HE  LYS B 375      -2.773  16.456  22.954  1.00  0.340          H  
ATOM   5927 1HZ  LYS B 375      -3.838  15.779  20.917  1.00  0.340          H  
ATOM   5928 2HZ  LYS B 375      -3.596  17.441  20.879  1.00  0.340          H  
ATOM   5929 3HZ  LYS B 375      -2.638  16.426  20.016  1.00  0.340          H  
ATOM   5930  N   THR B 376       2.584  16.270  25.225  1.00  0.200          N  
ATOM   5931  CA  THR B 376       3.252  14.990  25.525  1.00  0.200          C  
ATOM   5932  C   THR B 376       3.032  13.803  24.565  1.00  0.210          C  
ATOM   5933  O   THR B 376       3.980  13.048  24.316  1.00  0.290          O  
ATOM   5934  CB  THR B 376       2.834  14.441  26.926  1.00  0.280          C  
ATOM   5935  OG1 THR B 376       1.415  14.223  26.959  1.00  0.280          O  
ATOM   5936  CG2 THR B 376       3.208  15.402  28.045  1.00  0.280          C  
ATOM   5937  H   THR B 376       1.882  16.660  25.867  1.00  0.240          H  
ATOM   5938  HA  THR B 376       4.323  15.191  25.547  1.00  0.240          H  
ATOM   5939  HB  THR B 376       3.336  13.486  27.097  1.00  0.340          H  
ATOM   5940  HG1 THR B 376       1.192  13.485  26.352  1.00  0.340          H  
ATOM   5941 1HG2 THR B 376       2.902  14.981  29.001  1.00  0.340          H  
ATOM   5942 2HG2 THR B 376       4.261  15.535  28.043  1.00  0.340          H  
ATOM   5943 3HG2 THR B 376       2.721  16.362  27.898  1.00  0.340          H  
ATOM   5944  N   SER B 377       1.823  13.615  24.015  1.00  0.180          N  
ATOM   5945  CA  SER B 377       1.586  12.407  23.195  1.00  0.200          C  
ATOM   5946  C   SER B 377       0.361  12.442  22.282  1.00  0.190          C  
ATOM   5947  O   SER B 377      -0.697  12.981  22.628  1.00  0.220          O  
ATOM   5948  CB  SER B 377       1.515  11.169  24.097  1.00  0.270          C  
ATOM   5949  OG  SER B 377       1.238   9.977  23.366  1.00  0.270          O  
ATOM   5950  H   SER B 377       1.077  14.278  24.203  1.00  0.220          H  
ATOM   5951  HA  SER B 377       2.453  12.283  22.548  1.00  0.240          H  
ATOM   5952 1HB  SER B 377       2.461  11.044  24.623  1.00  0.330          H  
ATOM   5953 2HB  SER B 377       0.751  11.315  24.852  1.00  0.330          H  
ATOM   5954  HG  SER B 377       1.506   9.213  23.979  1.00  0.330          H  
ATOM   5955  N   THR B 378       0.485  11.803  21.113  1.00  0.200          N  
ATOM   5956  CA  THR B 378      -0.644  11.704  20.178  1.00  0.190          C  
ATOM   5957  C   THR B 378      -1.719  10.733  20.637  1.00  0.200          C  
ATOM   5958  O   THR B 378      -2.848  10.762  20.147  1.00  0.200          O  
ATOM   5959  CB  THR B 378      -0.234  11.161  18.796  1.00  0.270          C  
ATOM   5960  OG1 THR B 378       0.332   9.833  18.952  1.00  0.270          O  
ATOM   5961  CG2 THR B 378       0.695  12.053  18.048  1.00  0.270          C  
ATOM   5962  H   THR B 378       1.396  11.389  20.877  1.00  0.240          H  
ATOM   5963  HA  THR B 378      -1.090  12.690  20.077  1.00  0.230          H  
ATOM   5964  HB  THR B 378      -1.128  11.058  18.206  1.00  0.320          H  
ATOM   5965  HG1 THR B 378       1.300   9.898  19.177  1.00  0.320          H  
ATOM   5966 1HG2 THR B 378       0.919  11.614  17.108  1.00  0.320          H  
ATOM   5967 2HG2 THR B 378       0.246  13.009  17.899  1.00  0.320          H  
ATOM   5968 3HG2 THR B 378       1.595  12.172  18.589  1.00  0.320          H  
ATOM   5969  N   GLY B 379      -1.369   9.842  21.559  1.00  0.220          N  
ATOM   5970  CA  GLY B 379      -2.294   8.808  22.015  1.00  0.250          C  
ATOM   5971  C   GLY B 379      -2.308   7.575  21.090  1.00  0.280          C  
ATOM   5972  O   GLY B 379      -3.037   6.614  21.340  1.00  0.310          O  
ATOM   5973  H   GLY B 379      -0.432   9.905  21.963  1.00  0.260          H  
ATOM   5974 1HA  GLY B 379      -2.015   8.505  23.025  1.00  0.300          H  
ATOM   5975 2HA  GLY B 379      -3.297   9.228  22.075  1.00  0.300          H  
ATOM   5976  N   PHE B 380      -1.488   7.605  20.032  1.00  0.270          N  
ATOM   5977  CA  PHE B 380      -1.368   6.536  19.037  1.00  0.300          C  
ATOM   5978  C   PHE B 380       0.030   5.928  19.040  1.00  0.330          C  
ATOM   5979  O   PHE B 380       0.543   5.525  17.994  1.00  0.370          O  
ATOM   5980  CB  PHE B 380      -1.682   7.059  17.635  1.00  0.410          C  
ATOM   5981  CG  PHE B 380      -3.113   7.446  17.405  1.00  0.410          C  
ATOM   5982  CD1 PHE B 380      -3.549   8.731  17.600  1.00  0.410          C  
ATOM   5983  CD2 PHE B 380      -4.029   6.501  16.954  1.00  0.410          C  
ATOM   5984  CE1 PHE B 380      -4.856   9.060  17.368  1.00  0.410          C  
ATOM   5985  CE2 PHE B 380      -5.344   6.843  16.718  1.00  0.410          C  
ATOM   5986  CZ  PHE B 380      -5.753   8.129  16.930  1.00  0.410          C  
ATOM   5987  H   PHE B 380      -0.919   8.440  19.885  1.00  0.320          H  
ATOM   5988  HA  PHE B 380      -2.083   5.750  19.285  1.00  0.360          H  
ATOM   5989 1HB  PHE B 380      -1.065   7.932  17.455  1.00  0.490          H  
ATOM   5990 2HB  PHE B 380      -1.411   6.311  16.895  1.00  0.490          H  
ATOM   5991  HD1 PHE B 380      -2.853   9.489  17.951  1.00  0.490          H  
ATOM   5992  HD2 PHE B 380      -3.697   5.473  16.784  1.00  0.490          H  
ATOM   5993  HE1 PHE B 380      -5.178  10.063  17.537  1.00  0.490          H  
ATOM   5994  HE2 PHE B 380      -6.052   6.093  16.365  1.00  0.490          H  
ATOM   5995  HZ  PHE B 380      -6.790   8.413  16.747  1.00  0.490          H  
ATOM   5996  N   SER B 381       0.645   5.873  20.213  1.00  0.410          N  
ATOM   5997  CA  SER B 381       2.001   5.368  20.367  1.00  0.430          C  
ATOM   5998  C   SER B 381       2.114   4.465  21.580  1.00  0.430          C  
ATOM   5999  O   SER B 381       1.113   3.960  22.088  1.00  0.540          O  
ATOM   6000  CB  SER B 381       2.991   6.518  20.484  1.00  0.590          C  
ATOM   6001  OG  SER B 381       4.322   6.056  20.402  1.00  0.590          O  
ATOM   6002  H   SER B 381       0.156   6.203  21.031  1.00  0.490          H  
ATOM   6003  HA  SER B 381       2.257   4.780  19.485  1.00  0.520          H  
ATOM   6004 1HB  SER B 381       2.804   7.243  19.685  1.00  0.710          H  
ATOM   6005 2HB  SER B 381       2.838   7.038  21.433  1.00  0.710          H  
ATOM   6006  HG  SER B 381       4.870   6.855  20.450  1.00  0.710          H  
ATOM   6007  N   PHE B 382       3.344   4.252  22.022  1.00  0.400          N  
ATOM   6008  CA  PHE B 382       3.645   3.340  23.116  1.00  0.450          C  
ATOM   6009  C   PHE B 382       3.198   3.846  24.482  1.00  0.390          C  
ATOM   6010  O   PHE B 382       2.917   3.045  25.379  1.00  0.470          O  
ATOM   6011  CB  PHE B 382       5.153   3.105  23.174  1.00  0.610          C  
ATOM   6012  CG  PHE B 382       5.673   2.353  22.014  1.00  0.610          C  
ATOM   6013  CD1 PHE B 382       6.309   3.035  20.995  1.00  0.610          C  
ATOM   6014  CD2 PHE B 382       5.534   0.980  21.917  1.00  0.610          C  
ATOM   6015  CE1 PHE B 382       6.801   2.365  19.897  1.00  0.610          C  
ATOM   6016  CE2 PHE B 382       6.026   0.304  20.820  1.00  0.610          C  
ATOM   6017  CZ  PHE B 382       6.660   1.000  19.808  1.00  0.610          C  
ATOM   6018  H   PHE B 382       4.092   4.725  21.533  1.00  0.480          H  
ATOM   6019  HA  PHE B 382       3.139   2.396  22.917  1.00  0.540          H  
ATOM   6020 1HB  PHE B 382       5.675   4.050  23.221  1.00  0.730          H  
ATOM   6021 2HB  PHE B 382       5.402   2.556  24.077  1.00  0.730          H  
ATOM   6022  HD1 PHE B 382       6.420   4.114  21.069  1.00  0.730          H  
ATOM   6023  HD2 PHE B 382       5.032   0.431  22.716  1.00  0.730          H  
ATOM   6024  HE1 PHE B 382       7.303   2.917  19.098  1.00  0.730          H  
ATOM   6025  HE2 PHE B 382       5.914  -0.779  20.749  1.00  0.730          H  
ATOM   6026  HZ  PHE B 382       7.049   0.467  18.942  1.00  0.730          H  
ATOM   6027  N   ARG B 383       3.206   5.166  24.679  1.00  0.410          N  
ATOM   6028  CA  ARG B 383       2.863   5.746  25.969  1.00  0.370          C  
ATOM   6029  C   ARG B 383       2.071   7.051  25.839  1.00  0.320          C  
ATOM   6030  O   ARG B 383       2.187   7.792  24.847  1.00  0.310          O  
ATOM   6031  CB  ARG B 383       4.116   6.023  26.808  1.00  0.530          C  
ATOM   6032  CG  ARG B 383       4.973   4.796  27.195  1.00  0.530          C  
ATOM   6033  CD  ARG B 383       4.305   3.908  28.196  1.00  0.530          C  
ATOM   6034  NE  ARG B 383       5.178   2.823  28.622  1.00  0.530          N  
ATOM   6035  CZ  ARG B 383       5.325   1.625  27.992  1.00  0.530          C  
ATOM   6036  NH1 ARG B 383       4.658   1.331  26.882  1.00  0.530          N  
ATOM   6037  NH2 ARG B 383       6.158   0.730  28.506  1.00  0.530          N  
ATOM   6038  H   ARG B 383       3.449   5.790  23.923  1.00  0.490          H  
ATOM   6039  HA  ARG B 383       2.236   5.036  26.504  1.00  0.440          H  
ATOM   6040 1HB  ARG B 383       4.756   6.714  26.297  1.00  0.640          H  
ATOM   6041 2HB  ARG B 383       3.815   6.510  27.737  1.00  0.640          H  
ATOM   6042 1HG  ARG B 383       5.222   4.214  26.317  1.00  0.640          H  
ATOM   6043 2HG  ARG B 383       5.898   5.151  27.645  1.00  0.640          H  
ATOM   6044 1HD  ARG B 383       4.054   4.501  29.075  1.00  0.640          H  
ATOM   6045 2HD  ARG B 383       3.398   3.478  27.794  1.00  0.640          H  
ATOM   6046  HE  ARG B 383       5.718   2.974  29.463  1.00  0.640          H  
ATOM   6047 1HH1 ARG B 383       4.002   2.004  26.447  1.00  0.640          H  
ATOM   6048 2HH1 ARG B 383       4.788   0.433  26.444  1.00  0.640          H  
ATOM   6049 1HH2 ARG B 383       6.672   0.942  29.351  1.00  0.640          H  
ATOM   6050 2HH2 ARG B 383       6.282  -0.165  28.056  1.00  0.640          H  
ATOM   6051  N   GLY B 384       1.274   7.317  26.866  1.00  0.340          N  
ATOM   6052  CA  GLY B 384       0.529   8.557  27.008  1.00  0.310          C  
ATOM   6053  C   GLY B 384       1.267   9.497  27.955  1.00  0.310          C  
ATOM   6054  O   GLY B 384       2.494   9.441  28.077  1.00  0.340          O  
ATOM   6055  H   GLY B 384       1.208   6.641  27.614  1.00  0.410          H  
ATOM   6056 1HA  GLY B 384       0.385   9.034  26.041  1.00  0.370          H  
ATOM   6057 2HA  GLY B 384      -0.454   8.336  27.411  1.00  0.370          H  
ATOM   6058  N   ALA B 385       0.515  10.372  28.604  1.00  0.310          N  
ATOM   6059  CA  ALA B 385       1.047  11.359  29.530  1.00  0.330          C  
ATOM   6060  C   ALA B 385       1.610  10.693  30.766  1.00  0.370          C  
ATOM   6061  O   ALA B 385       1.083   9.685  31.240  1.00  0.680          O  
ATOM   6062  CB  ALA B 385      -0.024  12.338  29.953  1.00  0.450          C  
ATOM   6063  H   ALA B 385      -0.497  10.324  28.452  1.00  0.370          H  
ATOM   6064  HA  ALA B 385       1.853  11.895  29.028  1.00  0.400          H  
ATOM   6065 1HB  ALA B 385       0.405  13.069  30.627  1.00  0.540          H  
ATOM   6066 2HB  ALA B 385      -0.410  12.831  29.083  1.00  0.540          H  
ATOM   6067 3HB  ALA B 385      -0.823  11.796  30.455  1.00  0.540          H  
ATOM   6068  N   SER B 386       2.619  11.311  31.345  1.00  0.440          N  
ATOM   6069  CA  SER B 386       3.184  10.852  32.598  1.00  0.430          C  
ATOM   6070  C   SER B 386       3.569  12.075  33.387  1.00  0.410          C  
ATOM   6071  O   SER B 386       3.885  13.126  32.814  1.00  0.410          O  
ATOM   6072  CB  SER B 386       4.402   9.987  32.357  1.00  0.610          C  
ATOM   6073  OG  SER B 386       5.433  10.741  31.788  1.00  0.610          O  
ATOM   6074  H   SER B 386       3.013  12.123  30.898  1.00  0.530          H  
ATOM   6075  HA  SER B 386       2.434  10.288  33.154  1.00  0.520          H  
ATOM   6076 1HB  SER B 386       4.742   9.553  33.300  1.00  0.730          H  
ATOM   6077 2HB  SER B 386       4.136   9.168  31.691  1.00  0.730          H  
ATOM   6078  HG  SER B 386       6.104  10.098  31.502  1.00  0.730          H  
ATOM   6079  N   LEU B 387       3.572  11.941  34.704  1.00  0.420          N  
ATOM   6080  CA  LEU B 387       3.902  13.060  35.563  1.00  0.420          C  
ATOM   6081  C   LEU B 387       5.337  13.475  35.384  1.00  0.390          C  
ATOM   6082  O   LEU B 387       5.640  14.668  35.368  1.00  0.390          O  
ATOM   6083  CB  LEU B 387       3.643  12.665  37.017  1.00  0.590          C  
ATOM   6084  CG  LEU B 387       2.157  12.375  37.351  1.00  0.590          C  
ATOM   6085  CD1 LEU B 387       2.044  11.855  38.774  1.00  0.590          C  
ATOM   6086  CD2 LEU B 387       1.325  13.601  37.170  1.00  0.590          C  
ATOM   6087  H   LEU B 387       3.332  11.047  35.112  1.00  0.500          H  
ATOM   6088  HA  LEU B 387       3.295  13.911  35.279  1.00  0.500          H  
ATOM   6089 1HB  LEU B 387       4.229  11.769  37.245  1.00  0.710          H  
ATOM   6090 2HB  LEU B 387       3.988  13.473  37.663  1.00  0.710          H  
ATOM   6091  HG  LEU B 387       1.793  11.605  36.678  1.00  0.710          H  
ATOM   6092 1HD1 LEU B 387       0.998  11.627  39.001  1.00  0.710          H  
ATOM   6093 2HD1 LEU B 387       2.640  10.948  38.882  1.00  0.710          H  
ATOM   6094 3HD1 LEU B 387       2.405  12.611  39.471  1.00  0.710          H  
ATOM   6095 1HD2 LEU B 387       0.306  13.346  37.369  1.00  0.710          H  
ATOM   6096 2HD2 LEU B 387       1.659  14.378  37.852  1.00  0.710          H  
ATOM   6097 3HD2 LEU B 387       1.381  13.957  36.189  1.00  0.710          H  
ATOM   6098  N   GLU B 388       6.215  12.502  35.192  1.00  0.400          N  
ATOM   6099  CA  GLU B 388       7.614  12.803  35.033  1.00  0.390          C  
ATOM   6100  C   GLU B 388       7.850  13.601  33.760  1.00  0.350          C  
ATOM   6101  O   GLU B 388       8.583  14.589  33.794  1.00  0.390          O  
ATOM   6102  CB  GLU B 388       8.410  11.498  35.019  1.00  0.550          C  
ATOM   6103  CG  GLU B 388       8.380  10.744  36.365  1.00  0.550          C  
ATOM   6104  CD  GLU B 388       7.076   9.992  36.596  1.00  0.550          C  
ATOM   6105  OE1 GLU B 388       6.299   9.899  35.664  1.00  0.550          O  
ATOM   6106  OE2 GLU B 388       6.851   9.538  37.688  1.00  0.550          O  
ATOM   6107  H   GLU B 388       5.912  11.527  35.214  1.00  0.480          H  
ATOM   6108  HA  GLU B 388       7.938  13.408  35.883  1.00  0.470          H  
ATOM   6109 1HB  GLU B 388       8.018  10.840  34.243  1.00  0.660          H  
ATOM   6110 2HB  GLU B 388       9.450  11.712  34.772  1.00  0.660          H  
ATOM   6111 1HG  GLU B 388       9.208  10.035  36.394  1.00  0.660          H  
ATOM   6112 2HG  GLU B 388       8.525  11.464  37.171  1.00  0.660          H  
ATOM   6113  N   ASP B 389       7.190  13.238  32.650  1.00  0.330          N  
ATOM   6114  CA  ASP B 389       7.414  13.983  31.419  1.00  0.310          C  
ATOM   6115  C   ASP B 389       6.846  15.381  31.515  1.00  0.300          C  
ATOM   6116  O   ASP B 389       7.459  16.324  31.015  1.00  0.300          O  
ATOM   6117  CB  ASP B 389       6.814  13.277  30.224  1.00  0.440          C  
ATOM   6118  CG  ASP B 389       7.556  12.007  29.858  1.00  0.440          C  
ATOM   6119  OD1 ASP B 389       8.646  11.787  30.321  1.00  0.440          O  
ATOM   6120  OD2 ASP B 389       7.010  11.255  29.094  1.00  0.440          O  
ATOM   6121  H   ASP B 389       6.597  12.406  32.636  1.00  0.400          H  
ATOM   6122  HA  ASP B 389       8.486  14.065  31.257  1.00  0.370          H  
ATOM   6123 1HB  ASP B 389       5.773  13.028  30.444  1.00  0.530          H  
ATOM   6124 2HB  ASP B 389       6.814  13.951  29.377  1.00  0.530          H  
ATOM   6125  N   VAL B 390       5.692  15.544  32.172  1.00  0.310          N  
ATOM   6126  CA  VAL B 390       5.132  16.879  32.297  1.00  0.310          C  
ATOM   6127  C   VAL B 390       6.087  17.756  33.091  1.00  0.320          C  
ATOM   6128  O   VAL B 390       6.288  18.916  32.728  1.00  0.310          O  
ATOM   6129  CB  VAL B 390       3.733  16.876  32.936  1.00  0.430          C  
ATOM   6130  CG1 VAL B 390       3.284  18.306  33.239  1.00  0.430          C  
ATOM   6131  CG2 VAL B 390       2.739  16.253  31.979  1.00  0.430          C  
ATOM   6132  H   VAL B 390       5.193  14.728  32.546  1.00  0.370          H  
ATOM   6133  HA  VAL B 390       5.034  17.299  31.296  1.00  0.370          H  
ATOM   6134  HB  VAL B 390       3.765  16.312  33.870  1.00  0.520          H  
ATOM   6135 1HG1 VAL B 390       2.298  18.273  33.687  1.00  0.520          H  
ATOM   6136 2HG1 VAL B 390       3.971  18.781  33.929  1.00  0.520          H  
ATOM   6137 3HG1 VAL B 390       3.246  18.887  32.321  1.00  0.520          H  
ATOM   6138 1HG2 VAL B 390       1.763  16.263  32.440  1.00  0.520          H  
ATOM   6139 2HG2 VAL B 390       2.714  16.833  31.055  1.00  0.520          H  
ATOM   6140 3HG2 VAL B 390       3.032  15.231  31.755  1.00  0.520          H  
ATOM   6141  N   GLN B 391       6.649  17.229  34.189  1.00  0.340          N  
ATOM   6142  CA  GLN B 391       7.593  17.994  35.002  1.00  0.350          C  
ATOM   6143  C   GLN B 391       8.860  18.356  34.215  1.00  0.340          C  
ATOM   6144  O   GLN B 391       9.354  19.484  34.324  1.00  0.340          O  
ATOM   6145  CB  GLN B 391       7.987  17.188  36.237  1.00  0.490          C  
ATOM   6146  CG  GLN B 391       6.885  17.017  37.254  1.00  0.490          C  
ATOM   6147  CD  GLN B 391       7.264  16.050  38.335  1.00  0.490          C  
ATOM   6148  OE1 GLN B 391       8.230  15.300  38.171  1.00  0.490          O  
ATOM   6149  NE2 GLN B 391       6.530  16.047  39.441  1.00  0.490          N  
ATOM   6150  H   GLN B 391       6.400  16.275  34.475  1.00  0.410          H  
ATOM   6151  HA  GLN B 391       7.102  18.915  35.318  1.00  0.420          H  
ATOM   6152 1HB  GLN B 391       8.303  16.193  35.921  1.00  0.580          H  
ATOM   6153 2HB  GLN B 391       8.834  17.662  36.727  1.00  0.580          H  
ATOM   6154 1HG  GLN B 391       6.653  17.985  37.703  1.00  0.580          H  
ATOM   6155 2HG  GLN B 391       6.029  16.636  36.755  1.00  0.580          H  
ATOM   6156 1HE2 GLN B 391       6.754  15.415  40.186  1.00  0.580          H  
ATOM   6157 2HE2 GLN B 391       5.760  16.676  39.542  1.00  0.580          H  
ATOM   6158  N   ILE B 392       9.381  17.417  33.404  1.00  0.340          N  
ATOM   6159  CA  ILE B 392      10.577  17.677  32.601  1.00  0.320          C  
ATOM   6160  C   ILE B 392      10.317  18.777  31.614  1.00  0.310          C  
ATOM   6161  O   ILE B 392      11.134  19.691  31.445  1.00  0.300          O  
ATOM   6162  CB  ILE B 392      11.032  16.427  31.793  1.00  0.460          C  
ATOM   6163  CG1 ILE B 392      11.552  15.331  32.738  1.00  0.460          C  
ATOM   6164  CG2 ILE B 392      12.110  16.818  30.723  1.00  0.460          C  
ATOM   6165  CD1 ILE B 392      11.708  13.954  32.076  1.00  0.460          C  
ATOM   6166  H   ILE B 392       8.956  16.482  33.391  1.00  0.410          H  
ATOM   6167  HA  ILE B 392      11.383  17.988  33.267  1.00  0.380          H  
ATOM   6168  HB  ILE B 392      10.163  16.012  31.278  1.00  0.550          H  
ATOM   6169 1HG1 ILE B 392      12.524  15.636  33.120  1.00  0.550          H  
ATOM   6170 2HG1 ILE B 392      10.877  15.239  33.575  1.00  0.550          H  
ATOM   6171 1HG2 ILE B 392      12.409  15.950  30.146  1.00  0.550          H  
ATOM   6172 2HG2 ILE B 392      11.730  17.564  30.029  1.00  0.550          H  
ATOM   6173 3HG2 ILE B 392      12.971  17.221  31.239  1.00  0.550          H  
ATOM   6174 1HD1 ILE B 392      12.078  13.244  32.813  1.00  0.550          H  
ATOM   6175 2HD1 ILE B 392      10.742  13.607  31.706  1.00  0.550          H  
ATOM   6176 3HD1 ILE B 392      12.405  13.998  31.251  1.00  0.550          H  
ATOM   6177  N   MET B 393       9.202  18.648  30.908  1.00  0.300          N  
ATOM   6178  CA  MET B 393       8.830  19.597  29.902  1.00  0.290          C  
ATOM   6179  C   MET B 393       8.559  20.957  30.509  1.00  0.300          C  
ATOM   6180  O   MET B 393       9.002  21.960  29.958  1.00  0.310          O  
ATOM   6181  CB  MET B 393       7.648  19.038  29.151  1.00  0.410          C  
ATOM   6182  CG  MET B 393       8.000  17.829  28.326  1.00  0.410          C  
ATOM   6183  SD  MET B 393       6.591  16.961  27.696  1.00  0.410          S  
ATOM   6184  CE  MET B 393       5.934  18.044  26.490  1.00  0.410          C  
ATOM   6185  H   MET B 393       8.588  17.847  31.083  1.00  0.360          H  
ATOM   6186  HA  MET B 393       9.665  19.697  29.220  1.00  0.350          H  
ATOM   6187 1HB  MET B 393       6.843  18.786  29.846  1.00  0.490          H  
ATOM   6188 2HB  MET B 393       7.303  19.774  28.485  1.00  0.490          H  
ATOM   6189 1HG  MET B 393       8.612  18.133  27.487  1.00  0.490          H  
ATOM   6190 2HG  MET B 393       8.583  17.141  28.928  1.00  0.490          H  
ATOM   6191 1HE  MET B 393       5.072  17.588  26.018  1.00  0.490          H  
ATOM   6192 2HE  MET B 393       5.635  18.969  26.939  1.00  0.490          H  
ATOM   6193 3HE  MET B 393       6.694  18.222  25.762  1.00  0.490          H  
ATOM   6194  N   ASN B 394       7.852  21.002  31.649  1.00  0.300          N  
ATOM   6195  CA  ASN B 394       7.548  22.253  32.326  1.00  0.320          C  
ATOM   6196  C   ASN B 394       8.817  22.976  32.739  1.00  0.340          C  
ATOM   6197  O   ASN B 394       8.900  24.197  32.646  1.00  0.400          O  
ATOM   6198  CB  ASN B 394       6.659  21.993  33.522  1.00  0.440          C  
ATOM   6199  CG  ASN B 394       6.200  23.240  34.207  1.00  0.440          C  
ATOM   6200  OD1 ASN B 394       5.516  24.083  33.617  1.00  0.440          O  
ATOM   6201  ND2 ASN B 394       6.563  23.376  35.456  1.00  0.440          N  
ATOM   6202  H   ASN B 394       7.470  20.144  32.053  1.00  0.360          H  
ATOM   6203  HA  ASN B 394       7.015  22.904  31.636  1.00  0.380          H  
ATOM   6204 1HB  ASN B 394       5.783  21.432  33.193  1.00  0.530          H  
ATOM   6205 2HB  ASN B 394       7.192  21.367  34.240  1.00  0.530          H  
ATOM   6206 1HD2 ASN B 394       6.290  24.186  35.974  1.00  0.530          H  
ATOM   6207 2HD2 ASN B 394       7.119  22.666  35.889  1.00  0.530          H  
ATOM   6208  N   ASN B 395       9.820  22.236  33.207  1.00  0.350          N  
ATOM   6209  CA  ASN B 395      11.046  22.896  33.596  1.00  0.370          C  
ATOM   6210  C   ASN B 395      11.804  23.387  32.364  1.00  0.340          C  
ATOM   6211  O   ASN B 395      12.251  24.535  32.326  1.00  0.350          O  
ATOM   6212  CB  ASN B 395      11.886  21.962  34.432  1.00  0.510          C  
ATOM   6213  CG  ASN B 395      11.300  21.758  35.803  1.00  0.510          C  
ATOM   6214  OD1 ASN B 395      10.497  22.563  36.294  1.00  0.510          O  
ATOM   6215  ND2 ASN B 395      11.689  20.687  36.439  1.00  0.510          N  
ATOM   6216  H   ASN B 395       9.696  21.229  33.356  1.00  0.420          H  
ATOM   6217  HA  ASN B 395      10.795  23.771  34.194  1.00  0.440          H  
ATOM   6218 1HB  ASN B 395      11.948  20.992  33.929  1.00  0.610          H  
ATOM   6219 2HB  ASN B 395      12.896  22.355  34.525  1.00  0.610          H  
ATOM   6220 1HD2 ASN B 395      11.335  20.493  37.353  1.00  0.610          H  
ATOM   6221 2HD2 ASN B 395      12.334  20.056  36.010  1.00  0.610          H  
ATOM   6222  N   ALA B 396      11.896  22.550  31.316  1.00  0.300          N  
ATOM   6223  CA  ALA B 396      12.597  22.921  30.083  1.00  0.270          C  
ATOM   6224  C   ALA B 396      11.947  24.150  29.449  1.00  0.280          C  
ATOM   6225  O   ALA B 396      12.616  25.033  28.912  1.00  0.300          O  
ATOM   6226  CB  ALA B 396      12.589  21.750  29.100  1.00  0.390          C  
ATOM   6227  H   ALA B 396      11.500  21.607  31.390  1.00  0.360          H  
ATOM   6228  HA  ALA B 396      13.626  23.172  30.336  1.00  0.320          H  
ATOM   6229 1HB  ALA B 396      13.128  22.024  28.191  1.00  0.470          H  
ATOM   6230 2HB  ALA B 396      13.067  20.889  29.561  1.00  0.470          H  
ATOM   6231 3HB  ALA B 396      11.561  21.498  28.855  1.00  0.470          H  
ATOM   6232  N   ALA B 397      10.629  24.209  29.576  1.00  0.310          N  
ATOM   6233  CA  ALA B 397       9.764  25.244  29.065  1.00  0.350          C  
ATOM   6234  C   ALA B 397       9.849  26.562  29.798  1.00  0.410          C  
ATOM   6235  O   ALA B 397       9.328  27.577  29.299  1.00  0.550          O  
ATOM   6236  CB  ALA B 397       8.350  24.763  29.167  1.00  0.470          C  
ATOM   6237  H   ALA B 397      10.154  23.416  30.012  1.00  0.370          H  
ATOM   6238  HA  ALA B 397      10.028  25.413  28.037  1.00  0.420          H  
ATOM   6239 1HB  ALA B 397       7.688  25.491  28.791  1.00  0.570          H  
ATOM   6240 2HB  ALA B 397       8.261  23.861  28.612  1.00  0.570          H  
ATOM   6241 3HB  ALA B 397       8.111  24.587  30.208  1.00  0.570          H  
ATOM   6242  N   ALA B 398      10.433  26.554  30.996  1.00  0.450          N  
ATOM   6243  CA  ALA B 398      10.488  27.724  31.837  1.00  0.580          C  
ATOM   6244  C   ALA B 398       9.115  28.384  31.872  1.00  0.560          C  
ATOM   6245  O   ALA B 398       8.089  27.735  32.061  1.00  1.390          O  
ATOM   6246  CB  ALA B 398      11.561  28.671  31.319  1.00  0.760          C  
ATOM   6247  H   ALA B 398      10.902  25.709  31.337  1.00  0.540          H  
ATOM   6248  HA  ALA B 398      10.742  27.406  32.848  1.00  0.700          H  
ATOM   6249 1HB  ALA B 398      11.638  29.548  31.959  1.00  0.910          H  
ATOM   6250 2HB  ALA B 398      12.517  28.149  31.315  1.00  0.910          H  
ATOM   6251 3HB  ALA B 398      11.319  28.971  30.311  1.00  0.910          H  
ATOM   6252  N   ASN B 399       9.093  29.683  31.651  1.00  0.500          N  
ATOM   6253  CA  ASN B 399       7.881  30.458  31.568  1.00  0.400          C  
ATOM   6254  C   ASN B 399       7.742  30.983  30.154  1.00  0.410          C  
ATOM   6255  O   ASN B 399       7.175  32.053  29.929  1.00  0.550          O  
ATOM   6256  CB  ASN B 399       7.944  31.583  32.569  1.00  0.600          C  
ATOM   6257  CG  ASN B 399       9.122  32.471  32.280  1.00  0.600          C  
ATOM   6258  OD1 ASN B 399      10.135  31.990  31.728  1.00  0.600          O  
ATOM   6259  ND2 ASN B 399       9.029  33.727  32.633  1.00  0.600          N  
ATOM   6260  H   ASN B 399       9.957  30.198  31.520  1.00  0.600          H  
ATOM   6261  HA  ASN B 399       7.024  29.816  31.775  1.00  0.480          H  
ATOM   6262 1HB  ASN B 399       7.029  32.173  32.527  1.00  0.720          H  
ATOM   6263 2HB  ASN B 399       8.037  31.179  33.577  1.00  0.720          H  
ATOM   6264 1HD2 ASN B 399       9.788  34.353  32.461  1.00  0.720          H  
ATOM   6265 2HD2 ASN B 399       8.195  34.060  33.072  1.00  0.720          H  
ATOM   6266  N   LEU B 400       8.317  30.253  29.208  1.00  0.360          N  
ATOM   6267  CA  LEU B 400       8.325  30.660  27.821  1.00  0.400          C  
ATOM   6268  C   LEU B 400       7.244  29.975  27.015  1.00  0.330          C  
ATOM   6269  O   LEU B 400       6.572  30.608  26.200  1.00  0.430          O  
ATOM   6270  CB  LEU B 400       9.688  30.298  27.231  1.00  0.540          C  
ATOM   6271  CG  LEU B 400      10.915  30.958  27.902  1.00  0.540          C  
ATOM   6272  CD1 LEU B 400      12.161  30.369  27.286  1.00  0.540          C  
ATOM   6273  CD2 LEU B 400      10.881  32.473  27.731  1.00  0.540          C  
ATOM   6274  H   LEU B 400       8.737  29.355  29.459  1.00  0.430          H  
ATOM   6275  HA  LEU B 400       8.149  31.730  27.766  1.00  0.480          H  
ATOM   6276 1HB  LEU B 400       9.815  29.215  27.305  1.00  0.650          H  
ATOM   6277 2HB  LEU B 400       9.692  30.566  26.175  1.00  0.650          H  
ATOM   6278  HG  LEU B 400      10.915  30.735  28.960  1.00  0.650          H  
ATOM   6279 1HD1 LEU B 400      13.041  30.805  27.757  1.00  0.650          H  
ATOM   6280 2HD1 LEU B 400      12.165  29.291  27.447  1.00  0.650          H  
ATOM   6281 3HD1 LEU B 400      12.179  30.580  26.219  1.00  0.650          H  
ATOM   6282 1HD2 LEU B 400      11.759  32.908  28.209  1.00  0.650          H  
ATOM   6283 2HD2 LEU B 400      10.884  32.724  26.671  1.00  0.650          H  
ATOM   6284 3HD2 LEU B 400       9.990  32.886  28.199  1.00  0.650          H  
ATOM   6285  N   ILE B 401       7.083  28.677  27.238  1.00  0.260          N  
ATOM   6286  CA  ILE B 401       6.128  27.893  26.463  1.00  0.290          C  
ATOM   6287  C   ILE B 401       5.243  27.106  27.439  1.00  0.300          C  
ATOM   6288  O   ILE B 401       5.691  26.757  28.528  1.00  0.430          O  
ATOM   6289  CB  ILE B 401       6.920  27.039  25.424  1.00  0.390          C  
ATOM   6290  CG1 ILE B 401       6.025  26.395  24.443  1.00  0.390          C  
ATOM   6291  CG2 ILE B 401       7.711  25.996  26.117  1.00  0.390          C  
ATOM   6292  CD1 ILE B 401       6.715  25.870  23.188  1.00  0.390          C  
ATOM   6293  H   ILE B 401       7.677  28.228  27.942  1.00  0.310          H  
ATOM   6294  HA  ILE B 401       5.479  28.568  25.905  1.00  0.350          H  
ATOM   6295  HB  ILE B 401       7.583  27.696  24.876  1.00  0.470          H  
ATOM   6296 1HG1 ILE B 401       5.498  25.576  24.928  1.00  0.470          H  
ATOM   6297 2HG1 ILE B 401       5.326  27.121  24.125  1.00  0.470          H  
ATOM   6298 1HG2 ILE B 401       8.293  25.413  25.425  1.00  0.470          H  
ATOM   6299 2HG2 ILE B 401       8.374  26.494  26.804  1.00  0.470          H  
ATOM   6300 3HG2 ILE B 401       7.033  25.329  26.651  1.00  0.470          H  
ATOM   6301 1HD1 ILE B 401       5.953  25.443  22.545  1.00  0.470          H  
ATOM   6302 2HD1 ILE B 401       7.211  26.698  22.674  1.00  0.470          H  
ATOM   6303 3HD1 ILE B 401       7.448  25.121  23.412  1.00  0.470          H  
ATOM   6304  N   LYS B 402       3.983  26.885  27.091  1.00  0.200          N  
ATOM   6305  CA  LYS B 402       3.087  26.154  27.977  1.00  0.220          C  
ATOM   6306  C   LYS B 402       3.075  24.648  27.680  1.00  0.220          C  
ATOM   6307  O   LYS B 402       3.449  24.222  26.591  1.00  0.280          O  
ATOM   6308  CB  LYS B 402       1.709  26.776  27.877  1.00  0.300          C  
ATOM   6309  CG  LYS B 402       1.620  28.271  28.236  1.00  0.300          C  
ATOM   6310  CD  LYS B 402       1.962  28.561  29.703  1.00  0.300          C  
ATOM   6311  CE  LYS B 402       1.729  30.037  30.041  1.00  0.300          C  
ATOM   6312  NZ  LYS B 402       2.103  30.359  31.451  1.00  0.300          N  
ATOM   6313  H   LYS B 402       3.642  27.209  26.176  1.00  0.240          H  
ATOM   6314  HA  LYS B 402       3.446  26.266  28.998  1.00  0.260          H  
ATOM   6315 1HB  LYS B 402       1.421  26.747  26.845  1.00  0.360          H  
ATOM   6316 2HB  LYS B 402       1.003  26.210  28.448  1.00  0.360          H  
ATOM   6317 1HG  LYS B 402       2.312  28.827  27.600  1.00  0.360          H  
ATOM   6318 2HG  LYS B 402       0.609  28.624  28.026  1.00  0.360          H  
ATOM   6319 1HD  LYS B 402       1.351  27.938  30.357  1.00  0.360          H  
ATOM   6320 2HD  LYS B 402       3.012  28.339  29.887  1.00  0.360          H  
ATOM   6321 1HE  LYS B 402       2.327  30.651  29.369  1.00  0.360          H  
ATOM   6322 2HE  LYS B 402       0.675  30.274  29.894  1.00  0.360          H  
ATOM   6323 1HZ  LYS B 402       1.935  31.340  31.627  1.00  0.360          H  
ATOM   6324 2HZ  LYS B 402       1.548  29.805  32.088  1.00  0.360          H  
ATOM   6325 3HZ  LYS B 402       3.081  30.155  31.594  1.00  0.360          H  
ATOM   6326  N   ILE B 403       2.699  23.831  28.664  1.00  0.210          N  
ATOM   6327  CA  ILE B 403       2.670  22.375  28.474  1.00  0.210          C  
ATOM   6328  C   ILE B 403       1.287  21.735  28.468  1.00  0.200          C  
ATOM   6329  O   ILE B 403       0.435  22.000  29.329  1.00  0.210          O  
ATOM   6330  CB  ILE B 403       3.576  21.667  29.519  1.00  0.290          C  
ATOM   6331  CG1 ILE B 403       5.055  22.211  29.420  1.00  0.290          C  
ATOM   6332  CG2 ILE B 403       3.533  20.087  29.393  1.00  0.290          C  
ATOM   6333  CD1 ILE B 403       5.750  22.060  28.057  1.00  0.290          C  
ATOM   6334  H   ILE B 403       2.421  24.212  29.558  1.00  0.250          H  
ATOM   6335  HA  ILE B 403       3.086  22.158  27.495  1.00  0.250          H  
ATOM   6336  HB  ILE B 403       3.226  21.933  30.519  1.00  0.350          H  
ATOM   6337 1HG1 ILE B 403       5.079  23.264  29.709  1.00  0.350          H  
ATOM   6338 2HG1 ILE B 403       5.632  21.648  30.132  1.00  0.350          H  
ATOM   6339 1HG2 ILE B 403       4.172  19.649  30.160  1.00  0.350          H  
ATOM   6340 2HG2 ILE B 403       2.517  19.720  29.533  1.00  0.350          H  
ATOM   6341 3HG2 ILE B 403       3.885  19.776  28.412  1.00  0.350          H  
ATOM   6342 1HD1 ILE B 403       6.757  22.407  28.120  1.00  0.350          H  
ATOM   6343 2HD1 ILE B 403       5.752  21.045  27.766  1.00  0.350          H  
ATOM   6344 3HD1 ILE B 403       5.240  22.632  27.302  1.00  0.350          H  
ATOM   6345  N   LYS B 404       1.076  20.873  27.478  1.00  0.200          N  
ATOM   6346  CA  LYS B 404      -0.157  20.132  27.380  1.00  0.200          C  
ATOM   6347  C   LYS B 404       0.053  18.640  27.625  1.00  0.210          C  
ATOM   6348  O   LYS B 404       0.886  17.988  26.988  1.00  0.230          O  
ATOM   6349  CB  LYS B 404      -0.857  20.383  26.043  1.00  0.280          C  
ATOM   6350  CG  LYS B 404      -2.161  19.582  25.865  1.00  0.280          C  
ATOM   6351  CD  LYS B 404      -2.902  19.994  24.622  1.00  0.280          C  
ATOM   6352  CE  LYS B 404      -4.065  19.077  24.332  1.00  0.280          C  
ATOM   6353  NZ  LYS B 404      -4.877  19.499  23.117  1.00  0.280          N  
ATOM   6354  H   LYS B 404       1.823  20.718  26.796  1.00  0.240          H  
ATOM   6355  HA  LYS B 404      -0.804  20.506  28.147  1.00  0.240          H  
ATOM   6356 1HB  LYS B 404      -1.094  21.443  25.953  1.00  0.340          H  
ATOM   6357 2HB  LYS B 404      -0.186  20.131  25.230  1.00  0.340          H  
ATOM   6358 1HG  LYS B 404      -1.930  18.516  25.799  1.00  0.340          H  
ATOM   6359 2HG  LYS B 404      -2.806  19.729  26.723  1.00  0.340          H  
ATOM   6360 1HD  LYS B 404      -3.315  20.972  24.792  1.00  0.340          H  
ATOM   6361 2HD  LYS B 404      -2.234  20.039  23.777  1.00  0.340          H  
ATOM   6362 1HE  LYS B 404      -3.682  18.088  24.174  1.00  0.340          H  
ATOM   6363 2HE  LYS B 404      -4.726  19.061  25.199  1.00  0.340          H  
ATOM   6364 1HZ  LYS B 404      -5.618  18.829  23.023  1.00  0.340          H  
ATOM   6365 2HZ  LYS B 404      -5.271  20.425  23.319  1.00  0.340          H  
ATOM   6366 3HZ  LYS B 404      -4.349  19.543  22.207  1.00  0.340          H  
ATOM   6367  N   ALA B 405      -0.685  18.107  28.578  1.00  0.220          N  
ATOM   6368  CA  ALA B 405      -0.567  16.690  28.856  1.00  0.230          C  
ATOM   6369  C   ALA B 405      -1.584  15.994  28.000  1.00  0.220          C  
ATOM   6370  O   ALA B 405      -2.688  16.504  27.849  1.00  0.220          O  
ATOM   6371  CB  ALA B 405      -0.790  16.382  30.316  1.00  0.320          C  
ATOM   6372  H   ALA B 405      -1.379  18.709  29.033  1.00  0.260          H  
ATOM   6373  HA  ALA B 405       0.423  16.350  28.567  1.00  0.280          H  
ATOM   6374 1HB  ALA B 405      -0.699  15.316  30.463  1.00  0.380          H  
ATOM   6375 2HB  ALA B 405      -0.051  16.897  30.910  1.00  0.380          H  
ATOM   6376 3HB  ALA B 405      -1.762  16.696  30.599  1.00  0.380          H  
ATOM   6377  N   SER B 406      -1.249  14.858  27.447  1.00  0.230          N  
ATOM   6378  CA  SER B 406      -2.226  14.125  26.661  1.00  0.220          C  
ATOM   6379  C   SER B 406      -1.951  12.639  26.558  1.00  0.240          C  
ATOM   6380  O   SER B 406      -0.807  12.189  26.621  1.00  0.270          O  
ATOM   6381  CB  SER B 406      -2.269  14.733  25.278  1.00  0.310          C  
ATOM   6382  OG  SER B 406      -1.027  14.590  24.640  1.00  0.310          O  
ATOM   6383  H   SER B 406      -0.286  14.541  27.503  1.00  0.280          H  
ATOM   6384  HA  SER B 406      -3.205  14.257  27.123  1.00  0.260          H  
ATOM   6385 1HB  SER B 406      -3.047  14.260  24.683  1.00  0.370          H  
ATOM   6386 2HB  SER B 406      -2.512  15.789  25.360  1.00  0.370          H  
ATOM   6387  HG  SER B 406      -1.073  13.761  24.114  1.00  0.370          H  
ATOM   6388  N   GLY B 407      -3.027  11.876  26.369  1.00  0.250          N  
ATOM   6389  CA  GLY B 407      -2.972  10.441  26.109  1.00  0.280          C  
ATOM   6390  C   GLY B 407      -3.072   9.589  27.376  1.00  0.310          C  
ATOM   6391  O   GLY B 407      -2.268   9.733  28.300  1.00  0.330          O  
ATOM   6392  H   GLY B 407      -3.932  12.336  26.372  1.00  0.300          H  
ATOM   6393 1HA  GLY B 407      -3.780  10.174  25.428  1.00  0.340          H  
ATOM   6394 2HA  GLY B 407      -2.042  10.210  25.589  1.00  0.340          H  
ATOM   6395  N   GLY B 408      -4.047   8.668  27.414  1.00  0.320          N  
ATOM   6396  CA  GLY B 408      -4.191   7.751  28.553  1.00  0.350          C  
ATOM   6397  C   GLY B 408      -4.740   8.397  29.823  1.00  0.350          C  
ATOM   6398  O   GLY B 408      -4.561   7.851  30.921  1.00  0.400          O  
ATOM   6399  H   GLY B 408      -4.687   8.586  26.634  1.00  0.380          H  
ATOM   6400 1HA  GLY B 408      -4.844   6.928  28.262  1.00  0.420          H  
ATOM   6401 2HA  GLY B 408      -3.220   7.308  28.773  1.00  0.420          H  
ATOM   6402  N   ILE B 409      -5.387   9.550  29.677  1.00  0.310          N  
ATOM   6403  CA  ILE B 409      -5.883  10.283  30.818  1.00  0.320          C  
ATOM   6404  C   ILE B 409      -7.385  10.111  30.893  1.00  0.310          C  
ATOM   6405  O   ILE B 409      -8.114  10.604  30.024  1.00  0.270          O  
ATOM   6406  CB  ILE B 409      -5.562  11.764  30.654  1.00  0.440          C  
ATOM   6407  CG1 ILE B 409      -4.047  11.925  30.451  1.00  0.440          C  
ATOM   6408  CG2 ILE B 409      -6.030  12.499  31.921  1.00  0.440          C  
ATOM   6409  CD1 ILE B 409      -3.658  13.278  30.007  1.00  0.440          C  
ATOM   6410  H   ILE B 409      -5.547   9.919  28.753  1.00  0.370          H  
ATOM   6411  HA  ILE B 409      -5.427   9.901  31.722  1.00  0.380          H  
ATOM   6412  HB  ILE B 409      -6.069  12.167  29.776  1.00  0.530          H  
ATOM   6413 1HG1 ILE B 409      -3.535  11.673  31.369  1.00  0.530          H  
ATOM   6414 2HG1 ILE B 409      -3.717  11.244  29.688  1.00  0.530          H  
ATOM   6415 1HG2 ILE B 409      -5.819  13.553  31.847  1.00  0.530          H  
ATOM   6416 2HG2 ILE B 409      -7.100  12.361  32.047  1.00  0.530          H  
ATOM   6417 3HG2 ILE B 409      -5.517  12.095  32.782  1.00  0.530          H  
ATOM   6418 1HD1 ILE B 409      -2.600  13.339  29.857  1.00  0.530          H  
ATOM   6419 2HD1 ILE B 409      -4.168  13.512  29.075  1.00  0.530          H  
ATOM   6420 3HD1 ILE B 409      -3.940  13.958  30.745  1.00  0.530          H  
ATOM   6421  N   LYS B 410      -7.833   9.412  31.919  1.00  0.380          N  
ATOM   6422  CA  LYS B 410      -9.229   9.069  32.096  1.00  0.420          C  
ATOM   6423  C   LYS B 410      -9.862   9.583  33.387  1.00  0.470          C  
ATOM   6424  O   LYS B 410     -11.085   9.724  33.454  1.00  0.540          O  
ATOM   6425  CB  LYS B 410      -9.373   7.552  32.050  1.00  0.570          C  
ATOM   6426  CG  LYS B 410      -8.987   6.939  30.716  1.00  0.570          C  
ATOM   6427  CD  LYS B 410      -9.182   5.432  30.715  1.00  0.570          C  
ATOM   6428  CE  LYS B 410      -8.795   4.825  29.371  1.00  0.570          C  
ATOM   6429  NZ  LYS B 410      -8.935   3.337  29.367  1.00  0.570          N  
ATOM   6430  H   LYS B 410      -7.155   9.075  32.593  1.00  0.460          H  
ATOM   6431  HA  LYS B 410      -9.788   9.499  31.270  1.00  0.500          H  
ATOM   6432 1HB  LYS B 410      -8.743   7.109  32.822  1.00  0.690          H  
ATOM   6433 2HB  LYS B 410     -10.405   7.279  32.268  1.00  0.690          H  
ATOM   6434 1HG  LYS B 410      -9.585   7.385  29.933  1.00  0.690          H  
ATOM   6435 2HG  LYS B 410      -7.937   7.158  30.513  1.00  0.690          H  
ATOM   6436 1HD  LYS B 410      -8.567   4.986  31.498  1.00  0.690          H  
ATOM   6437 2HD  LYS B 410     -10.228   5.203  30.921  1.00  0.690          H  
ATOM   6438 1HE  LYS B 410      -9.436   5.243  28.595  1.00  0.690          H  
ATOM   6439 2HE  LYS B 410      -7.758   5.083  29.151  1.00  0.690          H  
ATOM   6440 1HZ  LYS B 410      -8.669   2.975  28.461  1.00  0.690          H  
ATOM   6441 2HZ  LYS B 410      -8.335   2.938  30.076  1.00  0.690          H  
ATOM   6442 3HZ  LYS B 410      -9.894   3.084  29.560  1.00  0.690          H  
ATOM   6443  N   THR B 411      -9.063   9.828  34.433  1.00  0.470          N  
ATOM   6444  CA  THR B 411      -9.666  10.164  35.725  1.00  0.510          C  
ATOM   6445  C   THR B 411      -9.335  11.573  36.198  1.00  0.490          C  
ATOM   6446  O   THR B 411      -8.377  12.209  35.730  1.00  0.480          O  
ATOM   6447  CB  THR B 411      -9.191   9.162  36.805  1.00  0.700          C  
ATOM   6448  OG1 THR B 411      -7.782   9.320  37.046  1.00  0.700          O  
ATOM   6449  CG2 THR B 411      -9.439   7.739  36.312  1.00  0.700          C  
ATOM   6450  H   THR B 411      -8.049   9.727  34.355  1.00  0.560          H  
ATOM   6451  HA  THR B 411     -10.752  10.091  35.641  1.00  0.610          H  
ATOM   6452  HB  THR B 411      -9.725   9.327  37.724  1.00  0.840          H  
ATOM   6453  HG1 THR B 411      -7.537   8.760  37.796  1.00  0.840          H  
ATOM   6454 1HG2 THR B 411      -9.109   7.031  37.068  1.00  0.840          H  
ATOM   6455 2HG2 THR B 411     -10.505   7.606  36.128  1.00  0.840          H  
ATOM   6456 3HG2 THR B 411      -8.888   7.562  35.393  1.00  0.840          H  
ATOM   6457  N   ALA B 412     -10.168  12.091  37.109  1.00  0.480          N  
ATOM   6458  CA  ALA B 412      -9.926  13.411  37.677  1.00  0.470          C  
ATOM   6459  C   ALA B 412      -8.641  13.401  38.451  1.00  0.460          C  
ATOM   6460  O   ALA B 412      -7.874  14.355  38.355  1.00  0.440          O  
ATOM   6461  CB  ALA B 412     -11.054  13.906  38.554  1.00  0.660          C  
ATOM   6462  H   ALA B 412     -10.944  11.507  37.427  1.00  0.580          H  
ATOM   6463  HA  ALA B 412      -9.805  14.104  36.857  1.00  0.560          H  
ATOM   6464 1HB  ALA B 412     -10.803  14.892  38.910  1.00  0.790          H  
ATOM   6465 2HB  ALA B 412     -11.976  13.950  37.977  1.00  0.790          H  
ATOM   6466 3HB  ALA B 412     -11.181  13.260  39.398  1.00  0.790          H  
ATOM   6467  N   LYS B 413      -8.342  12.305  39.160  1.00  0.480          N  
ATOM   6468  CA  LYS B 413      -7.081  12.292  39.882  1.00  0.470          C  
ATOM   6469  C   LYS B 413      -5.924  12.494  38.905  1.00  0.440          C  
ATOM   6470  O   LYS B 413      -5.009  13.264  39.202  1.00  0.420          O  
ATOM   6471  CB  LYS B 413      -6.881  10.995  40.663  1.00  0.660          C  
ATOM   6472  CG  LYS B 413      -5.562  10.934  41.498  1.00  0.660          C  
ATOM   6473  CD  LYS B 413      -5.564  11.971  42.647  1.00  0.660          C  
ATOM   6474  CE  LYS B 413      -4.476  11.682  43.715  1.00  0.660          C  
ATOM   6475  NZ  LYS B 413      -3.069  11.988  43.247  1.00  0.660          N  
ATOM   6476  H   LYS B 413      -9.037  11.548  39.266  1.00  0.580          H  
ATOM   6477  HA  LYS B 413      -7.080  13.124  40.582  1.00  0.560          H  
ATOM   6478 1HB  LYS B 413      -7.726  10.847  41.338  1.00  0.790          H  
ATOM   6479 2HB  LYS B 413      -6.872  10.157  39.966  1.00  0.790          H  
ATOM   6480 1HG  LYS B 413      -5.452   9.937  41.922  1.00  0.790          H  
ATOM   6481 2HG  LYS B 413      -4.700  11.130  40.853  1.00  0.790          H  
ATOM   6482 1HD  LYS B 413      -5.352  12.961  42.226  1.00  0.790          H  
ATOM   6483 2HD  LYS B 413      -6.542  11.998  43.124  1.00  0.790          H  
ATOM   6484 1HE  LYS B 413      -4.687  12.279  44.599  1.00  0.790          H  
ATOM   6485 2HE  LYS B 413      -4.530  10.628  43.982  1.00  0.790          H  
ATOM   6486 1HZ  LYS B 413      -2.415  11.782  43.973  1.00  0.790          H  
ATOM   6487 2HZ  LYS B 413      -2.788  11.472  42.408  1.00  0.790          H  
ATOM   6488 3HZ  LYS B 413      -2.958  12.974  42.986  1.00  0.790          H  
ATOM   6489  N   GLN B 414      -5.958  11.835  37.729  1.00  0.440          N  
ATOM   6490  CA  GLN B 414      -4.876  12.052  36.771  1.00  0.410          C  
ATOM   6491  C   GLN B 414      -4.816  13.501  36.316  1.00  0.390          C  
ATOM   6492  O   GLN B 414      -3.724  14.064  36.251  1.00  0.380          O  
ATOM   6493  CB  GLN B 414      -5.017  11.183  35.539  1.00  0.590          C  
ATOM   6494  CG  GLN B 414      -4.748   9.717  35.709  1.00  0.590          C  
ATOM   6495  CD  GLN B 414      -5.120   9.040  34.435  1.00  0.590          C  
ATOM   6496  OE1 GLN B 414      -6.289   9.154  34.025  1.00  0.590          O  
ATOM   6497  NE2 GLN B 414      -4.168   8.402  33.759  1.00  0.590          N  
ATOM   6498  H   GLN B 414      -6.710  11.170  37.531  1.00  0.530          H  
ATOM   6499  HA  GLN B 414      -3.934  11.813  37.262  1.00  0.490          H  
ATOM   6500 1HB  GLN B 414      -6.030  11.290  35.155  1.00  0.700          H  
ATOM   6501 2HB  GLN B 414      -4.339  11.549  34.771  1.00  0.700          H  
ATOM   6502 1HG  GLN B 414      -3.685   9.562  35.895  1.00  0.700          H  
ATOM   6503 2HG  GLN B 414      -5.338   9.317  36.522  1.00  0.700          H  
ATOM   6504 1HE2 GLN B 414      -4.371   7.981  32.841  1.00  0.700          H  
ATOM   6505 2HE2 GLN B 414      -3.235   8.357  34.115  1.00  0.700          H  
ATOM   6506  N   PHE B 415      -5.974  14.127  36.055  1.00  0.390          N  
ATOM   6507  CA  PHE B 415      -5.974  15.540  35.668  1.00  0.390          C  
ATOM   6508  C   PHE B 415      -5.356  16.424  36.711  1.00  0.380          C  
ATOM   6509  O   PHE B 415      -4.583  17.333  36.393  1.00  0.370          O  
ATOM   6510  CB  PHE B 415      -7.378  16.062  35.413  1.00  0.550          C  
ATOM   6511  CG  PHE B 415      -7.758  16.080  34.038  1.00  0.550          C  
ATOM   6512  CD1 PHE B 415      -7.957  14.962  33.295  1.00  0.550          C  
ATOM   6513  CD2 PHE B 415      -7.919  17.298  33.465  1.00  0.550          C  
ATOM   6514  CE1 PHE B 415      -8.303  15.079  31.965  1.00  0.550          C  
ATOM   6515  CE2 PHE B 415      -8.251  17.417  32.195  1.00  0.550          C  
ATOM   6516  CZ  PHE B 415      -8.444  16.316  31.421  1.00  0.550          C  
ATOM   6517  H   PHE B 415      -6.849  13.587  36.086  1.00  0.470          H  
ATOM   6518  HA  PHE B 415      -5.399  15.631  34.751  1.00  0.470          H  
ATOM   6519 1HB  PHE B 415      -8.085  15.438  35.945  1.00  0.660          H  
ATOM   6520 2HB  PHE B 415      -7.470  17.067  35.815  1.00  0.660          H  
ATOM   6521  HD1 PHE B 415      -7.832  13.978  33.758  1.00  0.660          H  
ATOM   6522  HD2 PHE B 415      -7.759  18.197  34.059  1.00  0.660          H  
ATOM   6523  HE1 PHE B 415      -8.458  14.190  31.355  1.00  0.660          H  
ATOM   6524  HE2 PHE B 415      -8.345  18.412  31.772  1.00  0.660          H  
ATOM   6525  HZ  PHE B 415      -8.700  16.438  30.375  1.00  0.660          H  
ATOM   6526  N   ILE B 416      -5.697  16.164  37.956  1.00  0.380          N  
ATOM   6527  CA  ILE B 416      -5.186  16.940  39.054  1.00  0.380          C  
ATOM   6528  C   ILE B 416      -3.685  16.797  39.149  1.00  0.380          C  
ATOM   6529  O   ILE B 416      -2.977  17.802  39.228  1.00  0.370          O  
ATOM   6530  CB  ILE B 416      -5.851  16.488  40.366  1.00  0.530          C  
ATOM   6531  CG1 ILE B 416      -7.345  16.880  40.310  1.00  0.530          C  
ATOM   6532  CG2 ILE B 416      -5.122  17.115  41.587  1.00  0.530          C  
ATOM   6533  CD1 ILE B 416      -8.228  16.232  41.328  1.00  0.530          C  
ATOM   6534  H   ILE B 416      -6.372  15.412  38.130  1.00  0.460          H  
ATOM   6535  HA  ILE B 416      -5.424  17.988  38.879  1.00  0.460          H  
ATOM   6536  HB  ILE B 416      -5.803  15.402  40.438  1.00  0.640          H  
ATOM   6537 1HG1 ILE B 416      -7.405  17.945  40.459  1.00  0.640          H  
ATOM   6538 2HG1 ILE B 416      -7.736  16.648  39.325  1.00  0.640          H  
ATOM   6539 1HG2 ILE B 416      -5.592  16.789  42.505  1.00  0.640          H  
ATOM   6540 2HG2 ILE B 416      -4.075  16.800  41.606  1.00  0.640          H  
ATOM   6541 3HG2 ILE B 416      -5.169  18.201  41.522  1.00  0.640          H  
ATOM   6542 1HD1 ILE B 416      -9.247  16.595  41.195  1.00  0.640          H  
ATOM   6543 2HD1 ILE B 416      -8.211  15.153  41.190  1.00  0.640          H  
ATOM   6544 3HD1 ILE B 416      -7.891  16.476  42.326  1.00  0.640          H  
ATOM   6545  N   ASP B 417      -3.184  15.563  39.114  1.00  0.390          N  
ATOM   6546  CA  ASP B 417      -1.756  15.371  39.248  1.00  0.390          C  
ATOM   6547  C   ASP B 417      -0.978  15.942  38.049  1.00  0.370          C  
ATOM   6548  O   ASP B 417       0.087  16.531  38.246  1.00  0.370          O  
ATOM   6549  CB  ASP B 417      -1.441  13.886  39.430  1.00  0.550          C  
ATOM   6550  CG  ASP B 417      -1.888  13.283  40.761  1.00  0.550          C  
ATOM   6551  OD1 ASP B 417      -2.214  13.983  41.691  1.00  0.550          O  
ATOM   6552  OD2 ASP B 417      -1.906  12.070  40.868  1.00  0.550          O  
ATOM   6553  H   ASP B 417      -3.814  14.757  39.045  1.00  0.470          H  
ATOM   6554  HA  ASP B 417      -1.429  15.896  40.146  1.00  0.470          H  
ATOM   6555 1HB  ASP B 417      -1.884  13.315  38.609  1.00  0.660          H  
ATOM   6556 2HB  ASP B 417      -0.378  13.762  39.399  1.00  0.660          H  
ATOM   6557  N   LEU B 418      -1.493  15.786  36.816  1.00  0.350          N  
ATOM   6558  CA  LEU B 418      -0.821  16.317  35.623  1.00  0.330          C  
ATOM   6559  C   LEU B 418      -0.786  17.832  35.643  1.00  0.320          C  
ATOM   6560  O   LEU B 418       0.222  18.436  35.256  1.00  0.310          O  
ATOM   6561  CB  LEU B 418      -1.523  15.805  34.375  1.00  0.470          C  
ATOM   6562  CG  LEU B 418      -1.334  14.310  34.071  1.00  0.470          C  
ATOM   6563  CD1 LEU B 418      -2.337  13.913  33.068  1.00  0.470          C  
ATOM   6564  CD2 LEU B 418       0.076  14.044  33.473  1.00  0.470          C  
ATOM   6565  H   LEU B 418      -2.367  15.265  36.696  1.00  0.420          H  
ATOM   6566  HA  LEU B 418       0.202  15.963  35.623  1.00  0.400          H  
ATOM   6567 1HB  LEU B 418      -2.587  15.970  34.513  1.00  0.560          H  
ATOM   6568 2HB  LEU B 418      -1.189  16.385  33.515  1.00  0.560          H  
ATOM   6569  HG  LEU B 418      -1.472  13.728  34.984  1.00  0.560          H  
ATOM   6570 1HD1 LEU B 418      -2.213  12.859  32.846  1.00  0.560          H  
ATOM   6571 2HD1 LEU B 418      -3.343  14.087  33.460  1.00  0.560          H  
ATOM   6572 3HD1 LEU B 418      -2.191  14.498  32.175  1.00  0.560          H  
ATOM   6573 1HD2 LEU B 418       0.182  12.981  33.250  1.00  0.560          H  
ATOM   6574 2HD2 LEU B 418       0.183  14.608  32.566  1.00  0.560          H  
ATOM   6575 3HD2 LEU B 418       0.851  14.335  34.147  1.00  0.560          H  
ATOM   6576  N   PHE B 419      -1.878  18.446  36.102  1.00  0.320          N  
ATOM   6577  CA  PHE B 419      -1.949  19.889  36.229  1.00  0.310          C  
ATOM   6578  C   PHE B 419      -0.910  20.338  37.267  1.00  0.330          C  
ATOM   6579  O   PHE B 419      -0.107  21.236  37.016  1.00  0.330          O  
ATOM   6580  CB  PHE B 419      -3.370  20.314  36.592  1.00  0.440          C  
ATOM   6581  CG  PHE B 419      -3.579  21.780  36.647  1.00  0.440          C  
ATOM   6582  CD1 PHE B 419      -3.645  22.504  35.466  1.00  0.440          C  
ATOM   6583  CD2 PHE B 419      -3.738  22.447  37.848  1.00  0.440          C  
ATOM   6584  CE1 PHE B 419      -3.855  23.856  35.477  1.00  0.440          C  
ATOM   6585  CE2 PHE B 419      -3.954  23.809  37.864  1.00  0.440          C  
ATOM   6586  CZ  PHE B 419      -4.012  24.514  36.673  1.00  0.440          C  
ATOM   6587  H   PHE B 419      -2.712  17.901  36.347  1.00  0.380          H  
ATOM   6588  HA  PHE B 419      -1.694  20.343  35.274  1.00  0.370          H  
ATOM   6589 1HB  PHE B 419      -4.066  19.897  35.868  1.00  0.530          H  
ATOM   6590 2HB  PHE B 419      -3.631  19.891  37.562  1.00  0.530          H  
ATOM   6591  HD1 PHE B 419      -3.519  21.986  34.512  1.00  0.530          H  
ATOM   6592  HD2 PHE B 419      -3.691  21.886  38.783  1.00  0.530          H  
ATOM   6593  HE1 PHE B 419      -3.897  24.404  34.533  1.00  0.530          H  
ATOM   6594  HE2 PHE B 419      -4.077  24.333  38.813  1.00  0.530          H  
ATOM   6595  HZ  PHE B 419      -4.181  25.589  36.685  1.00  0.530          H  
ATOM   6596  N   GLN B 420      -0.869  19.675  38.432  1.00  0.350          N  
ATOM   6597  CA  GLN B 420       0.098  20.025  39.476  1.00  0.380          C  
ATOM   6598  C   GLN B 420       1.543  19.857  38.984  1.00  0.370          C  
ATOM   6599  O   GLN B 420       2.419  20.654  39.325  1.00  0.380          O  
ATOM   6600  CB  GLN B 420      -0.136  19.164  40.712  1.00  0.520          C  
ATOM   6601  CG  GLN B 420      -1.413  19.488  41.470  1.00  0.520          C  
ATOM   6602  CD  GLN B 420      -1.676  18.478  42.548  1.00  0.520          C  
ATOM   6603  OE1 GLN B 420      -1.023  17.433  42.571  1.00  0.520          O  
ATOM   6604  NE2 GLN B 420      -2.614  18.770  43.440  1.00  0.520          N  
ATOM   6605  H   GLN B 420      -1.547  18.930  38.619  1.00  0.420          H  
ATOM   6606  HA  GLN B 420      -0.050  21.069  39.743  1.00  0.460          H  
ATOM   6607 1HB  GLN B 420      -0.185  18.119  40.408  1.00  0.620          H  
ATOM   6608 2HB  GLN B 420       0.705  19.269  41.394  1.00  0.620          H  
ATOM   6609 1HG  GLN B 420      -1.296  20.461  41.941  1.00  0.620          H  
ATOM   6610 2HG  GLN B 420      -2.255  19.510  40.791  1.00  0.620          H  
ATOM   6611 1HE2 GLN B 420      -2.822  18.122  44.174  1.00  0.620          H  
ATOM   6612 2HE2 GLN B 420      -3.117  19.634  43.381  1.00  0.620          H  
ATOM   6613  N   ALA B 421       1.772  18.835  38.152  1.00  0.360          N  
ATOM   6614  CA  ALA B 421       3.062  18.523  37.539  1.00  0.360          C  
ATOM   6615  C   ALA B 421       3.558  19.647  36.622  1.00  0.340          C  
ATOM   6616  O   ALA B 421       4.751  19.690  36.309  1.00  0.350          O  
ATOM   6617  CB  ALA B 421       2.977  17.220  36.742  1.00  0.500          C  
ATOM   6618  H   ALA B 421       0.999  18.189  37.976  1.00  0.430          H  
ATOM   6619  HA  ALA B 421       3.790  18.399  38.338  1.00  0.430          H  
ATOM   6620 1HB  ALA B 421       3.932  16.979  36.311  1.00  0.600          H  
ATOM   6621 2HB  ALA B 421       2.663  16.422  37.400  1.00  0.600          H  
ATOM   6622 3HB  ALA B 421       2.262  17.331  35.953  1.00  0.600          H  
ATOM   6623  N   GLY B 422       2.663  20.533  36.155  1.00  0.330          N  
ATOM   6624  CA  GLY B 422       3.060  21.592  35.251  1.00  0.320          C  
ATOM   6625  C   GLY B 422       2.184  21.762  34.005  1.00  0.300          C  
ATOM   6626  O   GLY B 422       2.388  22.725  33.263  1.00  0.290          O  
ATOM   6627  H   GLY B 422       1.692  20.545  36.480  1.00  0.400          H  
ATOM   6628 1HA  GLY B 422       3.075  22.531  35.803  1.00  0.380          H  
ATOM   6629 2HA  GLY B 422       4.080  21.406  34.936  1.00  0.380          H  
ATOM   6630  N   ALA B 423       1.239  20.850  33.737  1.00  0.290          N  
ATOM   6631  CA  ALA B 423       0.402  21.013  32.556  1.00  0.280          C  
ATOM   6632  C   ALA B 423      -0.521  22.219  32.729  1.00  0.330          C  
ATOM   6633  O   ALA B 423      -1.041  22.447  33.816  1.00  0.510          O  
ATOM   6634  CB  ALA B 423      -0.410  19.747  32.297  1.00  0.400          C  
ATOM   6635  H   ALA B 423       1.058  20.049  34.349  1.00  0.350          H  
ATOM   6636  HA  ALA B 423       1.049  21.199  31.700  1.00  0.340          H  
ATOM   6637 1HB  ALA B 423      -1.010  19.881  31.396  1.00  0.480          H  
ATOM   6638 2HB  ALA B 423       0.269  18.912  32.162  1.00  0.480          H  
ATOM   6639 3HB  ALA B 423      -1.060  19.547  33.136  1.00  0.480          H  
ATOM   6640  N   SER B 424      -0.747  22.972  31.654  1.00  0.260          N  
ATOM   6641  CA  SER B 424      -1.704  24.077  31.681  1.00  0.290          C  
ATOM   6642  C   SER B 424      -2.968  23.656  30.951  1.00  0.270          C  
ATOM   6643  O   SER B 424      -4.048  24.208  31.178  1.00  0.280          O  
ATOM   6644  CB  SER B 424      -1.147  25.320  31.032  1.00  0.390          C  
ATOM   6645  OG  SER B 424      -0.928  25.114  29.678  1.00  0.390          O  
ATOM   6646  H   SER B 424      -0.251  22.752  30.797  1.00  0.310          H  
ATOM   6647  HA  SER B 424      -1.957  24.302  32.717  1.00  0.350          H  
ATOM   6648 1HB  SER B 424      -1.845  26.144  31.168  1.00  0.470          H  
ATOM   6649 2HB  SER B 424      -0.212  25.596  31.518  1.00  0.470          H  
ATOM   6650  HG  SER B 424      -0.622  25.959  29.343  1.00  0.470          H  
ATOM   6651  N   ARG B 425      -2.825  22.644  30.095  1.00  0.260          N  
ATOM   6652  CA  ARG B 425      -3.918  22.066  29.322  1.00  0.250          C  
ATOM   6653  C   ARG B 425      -3.771  20.565  29.332  1.00  0.260          C  
ATOM   6654  O   ARG B 425      -2.651  20.057  29.315  1.00  0.270          O  
ATOM   6655  CB  ARG B 425      -3.928  22.548  27.873  1.00  0.350          C  
ATOM   6656  CG  ARG B 425      -4.193  24.019  27.657  1.00  0.350          C  
ATOM   6657  CD  ARG B 425      -5.595  24.368  27.973  1.00  0.350          C  
ATOM   6658  NE  ARG B 425      -5.891  25.742  27.671  1.00  0.350          N  
ATOM   6659  CZ  ARG B 425      -5.672  26.795  28.493  1.00  0.350          C  
ATOM   6660  NH1 ARG B 425      -5.128  26.635  29.699  1.00  0.350          N  
ATOM   6661  NH2 ARG B 425      -6.002  28.013  28.084  1.00  0.350          N  
ATOM   6662  H   ARG B 425      -1.879  22.300  29.917  1.00  0.310          H  
ATOM   6663  HA  ARG B 425      -4.866  22.311  29.795  1.00  0.300          H  
ATOM   6664 1HB  ARG B 425      -2.963  22.333  27.425  1.00  0.420          H  
ATOM   6665 2HB  ARG B 425      -4.681  21.987  27.309  1.00  0.420          H  
ATOM   6666 1HG  ARG B 425      -3.539  24.605  28.294  1.00  0.420          H  
ATOM   6667 2HG  ARG B 425      -4.006  24.271  26.614  1.00  0.420          H  
ATOM   6668 1HD  ARG B 425      -6.277  23.735  27.391  1.00  0.420          H  
ATOM   6669 2HD  ARG B 425      -5.773  24.212  29.017  1.00  0.420          H  
ATOM   6670  HE  ARG B 425      -6.322  25.918  26.766  1.00  0.420          H  
ATOM   6671 1HH1 ARG B 425      -4.844  25.704  30.055  1.00  0.420          H  
ATOM   6672 2HH1 ARG B 425      -4.981  27.438  30.290  1.00  0.420          H  
ATOM   6673 1HH2 ARG B 425      -6.401  28.151  27.161  1.00  0.420          H  
ATOM   6674 2HH2 ARG B 425      -5.848  28.807  28.685  1.00  0.420          H  
ATOM   6675  N   ILE B 426      -4.885  19.861  29.386  1.00  0.260          N  
ATOM   6676  CA  ILE B 426      -4.858  18.418  29.329  1.00  0.270          C  
ATOM   6677  C   ILE B 426      -5.840  17.883  28.252  1.00  0.250          C  
ATOM   6678  O   ILE B 426      -7.024  18.251  28.233  1.00  0.260          O  
ATOM   6679  CB  ILE B 426      -5.148  17.859  30.729  1.00  0.370          C  
ATOM   6680  CG1 ILE B 426      -4.088  18.427  31.770  1.00  0.370          C  
ATOM   6681  CG2 ILE B 426      -5.089  16.365  30.684  1.00  0.370          C  
ATOM   6682  CD1 ILE B 426      -4.330  18.083  33.192  1.00  0.370          C  
ATOM   6683  H   ILE B 426      -5.777  20.348  29.453  1.00  0.310          H  
ATOM   6684  HA  ILE B 426      -3.859  18.112  29.055  1.00  0.320          H  
ATOM   6685  HB  ILE B 426      -6.092  18.206  31.033  1.00  0.450          H  
ATOM   6686 1HG1 ILE B 426      -3.117  18.094  31.498  1.00  0.450          H  
ATOM   6687 2HG1 ILE B 426      -4.105  19.504  31.738  1.00  0.450          H  
ATOM   6688 1HG2 ILE B 426      -5.293  15.943  31.658  1.00  0.450          H  
ATOM   6689 2HG2 ILE B 426      -5.817  15.969  29.977  1.00  0.450          H  
ATOM   6690 3HG2 ILE B 426      -4.094  16.097  30.363  1.00  0.450          H  
ATOM   6691 1HD1 ILE B 426      -3.559  18.538  33.803  1.00  0.450          H  
ATOM   6692 2HD1 ILE B 426      -5.297  18.454  33.506  1.00  0.450          H  
ATOM   6693 3HD1 ILE B 426      -4.295  17.022  33.326  1.00  0.450          H  
ATOM   6694  N   GLY B 427      -5.343  17.043  27.340  1.00  0.230          N  
ATOM   6695  CA  GLY B 427      -6.186  16.475  26.296  1.00  0.240          C  
ATOM   6696  C   GLY B 427      -6.757  15.140  26.740  1.00  0.290          C  
ATOM   6697  O   GLY B 427      -6.050  14.305  27.311  1.00  0.380          O  
ATOM   6698  H   GLY B 427      -4.365  16.779  27.405  1.00  0.280          H  
ATOM   6699 1HA  GLY B 427      -6.998  17.160  26.057  1.00  0.290          H  
ATOM   6700 2HA  GLY B 427      -5.599  16.338  25.390  1.00  0.290          H  
ATOM   6701  N   THR B 428      -8.028  14.915  26.430  1.00  0.250          N  
ATOM   6702  CA  THR B 428      -8.685  13.662  26.812  1.00  0.270          C  
ATOM   6703  C   THR B 428      -9.949  13.363  26.020  1.00  0.260          C  
ATOM   6704  O   THR B 428     -10.661  14.271  25.592  1.00  0.250          O  
ATOM   6705  CB  THR B 428      -9.059  13.678  28.310  1.00  0.370          C  
ATOM   6706  OG1 THR B 428      -9.627  12.403  28.684  1.00  0.370          O  
ATOM   6707  CG2 THR B 428     -10.097  14.783  28.576  1.00  0.370          C  
ATOM   6708  H   THR B 428      -8.543  15.669  25.959  1.00  0.300          H  
ATOM   6709  HA  THR B 428      -7.983  12.846  26.640  1.00  0.320          H  
ATOM   6710  HB  THR B 428      -8.168  13.863  28.912  1.00  0.440          H  
ATOM   6711  HG1 THR B 428      -8.905  11.770  28.985  1.00  0.440          H  
ATOM   6712 1HG2 THR B 428     -10.357  14.785  29.631  1.00  0.440          H  
ATOM   6713 2HG2 THR B 428      -9.678  15.749  28.299  1.00  0.440          H  
ATOM   6714 3HG2 THR B 428     -10.988  14.605  28.001  1.00  0.440          H  
ATOM   6715  N   SER B 429     -10.267  12.083  25.885  1.00  0.270          N  
ATOM   6716  CA  SER B 429     -11.508  11.637  25.257  1.00  0.270          C  
ATOM   6717  C   SER B 429     -12.577  11.326  26.306  1.00  0.290          C  
ATOM   6718  O   SER B 429     -13.696  10.932  25.973  1.00  0.320          O  
ATOM   6719  CB  SER B 429     -11.256  10.404  24.412  1.00  0.380          C  
ATOM   6720  OG  SER B 429     -10.358  10.689  23.374  1.00  0.380          O  
ATOM   6721  H   SER B 429      -9.632  11.388  26.249  1.00  0.320          H  
ATOM   6722  HA  SER B 429     -11.879  12.431  24.609  1.00  0.320          H  
ATOM   6723 1HB  SER B 429     -10.858   9.609  25.038  1.00  0.450          H  
ATOM   6724 2HB  SER B 429     -12.198  10.054  23.992  1.00  0.450          H  
ATOM   6725  HG  SER B 429     -10.808  11.368  22.824  1.00  0.450          H  
ATOM   6726  N   ASN B 430     -12.213  11.497  27.578  1.00  0.290          N  
ATOM   6727  CA  ASN B 430     -13.048  11.165  28.724  1.00  0.330          C  
ATOM   6728  C   ASN B 430     -13.326  12.374  29.615  1.00  0.310          C  
ATOM   6729  O   ASN B 430     -13.401  12.254  30.838  1.00  0.340          O  
ATOM   6730  CB  ASN B 430     -12.389  10.037  29.494  1.00  0.450          C  
ATOM   6731  CG  ASN B 430     -12.426   8.735  28.737  1.00  0.450          C  
ATOM   6732  OD1 ASN B 430     -13.452   8.043  28.745  1.00  0.450          O  
ATOM   6733  ND2 ASN B 430     -11.356   8.381  28.063  1.00  0.450          N  
ATOM   6734  H   ASN B 430     -11.280  11.862  27.773  1.00  0.350          H  
ATOM   6735  HA  ASN B 430     -14.010  10.810  28.353  1.00  0.400          H  
ATOM   6736 1HB  ASN B 430     -11.349  10.302  29.687  1.00  0.540          H  
ATOM   6737 2HB  ASN B 430     -12.872   9.902  30.452  1.00  0.540          H  
ATOM   6738 1HD2 ASN B 430     -11.360   7.528  27.543  1.00  0.540          H  
ATOM   6739 2HD2 ASN B 430     -10.540   8.957  28.049  1.00  0.540          H  
ATOM   6740  N   ALA B 431     -13.478  13.539  28.989  1.00  0.270          N  
ATOM   6741  CA  ALA B 431     -13.708  14.802  29.685  1.00  0.260          C  
ATOM   6742  C   ALA B 431     -14.954  14.788  30.569  1.00  0.270          C  
ATOM   6743  O   ALA B 431     -14.980  15.404  31.642  1.00  0.300          O  
ATOM   6744  CB  ALA B 431     -13.848  15.895  28.662  1.00  0.370          C  
ATOM   6745  H   ALA B 431     -13.419  13.542  27.979  1.00  0.320          H  
ATOM   6746  HA  ALA B 431     -12.844  15.005  30.317  1.00  0.310          H  
ATOM   6747 1HB  ALA B 431     -13.991  16.815  29.177  1.00  0.440          H  
ATOM   6748 2HB  ALA B 431     -12.956  15.952  28.045  1.00  0.440          H  
ATOM   6749 3HB  ALA B 431     -14.706  15.701  28.028  1.00  0.440          H  
ATOM   6750  N   VAL B 432     -16.002  14.111  30.114  1.00  0.260          N  
ATOM   6751  CA  VAL B 432     -17.238  14.042  30.876  1.00  0.290          C  
ATOM   6752  C   VAL B 432     -17.014  13.259  32.154  1.00  0.310          C  
ATOM   6753  O   VAL B 432     -17.558  13.601  33.207  1.00  0.370          O  
ATOM   6754  CB  VAL B 432     -18.375  13.454  30.038  1.00  0.390          C  
ATOM   6755  CG1 VAL B 432     -19.613  13.224  30.917  1.00  0.390          C  
ATOM   6756  CG2 VAL B 432     -18.680  14.437  28.899  1.00  0.390          C  
ATOM   6757  H   VAL B 432     -15.938  13.625  29.228  1.00  0.310          H  
ATOM   6758  HA  VAL B 432     -17.529  15.055  31.151  1.00  0.350          H  
ATOM   6759  HB  VAL B 432     -18.075  12.489  29.627  1.00  0.470          H  
ATOM   6760 1HG1 VAL B 432     -20.415  12.814  30.306  1.00  0.470          H  
ATOM   6761 2HG1 VAL B 432     -19.387  12.521  31.717  1.00  0.470          H  
ATOM   6762 3HG1 VAL B 432     -19.933  14.172  31.349  1.00  0.470          H  
ATOM   6763 1HG2 VAL B 432     -19.492  14.045  28.276  1.00  0.470          H  
ATOM   6764 2HG2 VAL B 432     -18.973  15.387  29.314  1.00  0.470          H  
ATOM   6765 3HG2 VAL B 432     -17.797  14.576  28.284  1.00  0.470          H  
ATOM   6766  N   GLN B 433     -16.277  12.165  32.040  1.00  0.330          N  
ATOM   6767  CA  GLN B 433     -15.979  11.317  33.170  1.00  0.370          C  
ATOM   6768  C   GLN B 433     -15.161  12.074  34.214  1.00  0.360          C  
ATOM   6769  O   GLN B 433     -15.328  11.825  35.412  1.00  0.390          O  
ATOM   6770  CB  GLN B 433     -15.282  10.050  32.691  1.00  0.500          C  
ATOM   6771  CG  GLN B 433     -16.193   9.152  31.829  1.00  0.500          C  
ATOM   6772  CD  GLN B 433     -16.276   9.568  30.342  1.00  0.500          C  
ATOM   6773  OE1 GLN B 433     -16.011  10.715  29.952  1.00  0.500          O  
ATOM   6774  NE2 GLN B 433     -16.646   8.617  29.506  1.00  0.500          N  
ATOM   6775  H   GLN B 433     -15.900  11.931  31.123  1.00  0.400          H  
ATOM   6776  HA  GLN B 433     -16.918  11.023  33.630  1.00  0.440          H  
ATOM   6777 1HB  GLN B 433     -14.405  10.315  32.119  1.00  0.600          H  
ATOM   6778 2HB  GLN B 433     -14.947   9.472  33.549  1.00  0.600          H  
ATOM   6779 1HG  GLN B 433     -15.813   8.134  31.873  1.00  0.600          H  
ATOM   6780 2HG  GLN B 433     -17.202   9.192  32.246  1.00  0.600          H  
ATOM   6781 1HE2 GLN B 433     -16.710   8.811  28.525  1.00  0.600          H  
ATOM   6782 2HE2 GLN B 433     -16.850   7.698  29.845  1.00  0.600          H  
ATOM   6783  N   ILE B 434     -14.328  13.031  33.770  1.00  0.330          N  
ATOM   6784  CA  ILE B 434     -13.529  13.831  34.696  1.00  0.360          C  
ATOM   6785  C   ILE B 434     -14.509  14.626  35.543  1.00  0.360          C  
ATOM   6786  O   ILE B 434     -14.372  14.694  36.767  1.00  0.400          O  
ATOM   6787  CB  ILE B 434     -12.604  14.849  33.967  1.00  0.490          C  
ATOM   6788  CG1 ILE B 434     -11.615  14.124  33.030  1.00  0.490          C  
ATOM   6789  CG2 ILE B 434     -11.831  15.747  34.985  1.00  0.490          C  
ATOM   6790  CD1 ILE B 434     -10.723  13.107  33.642  1.00  0.490          C  
ATOM   6791  H   ILE B 434     -14.203  13.107  32.755  1.00  0.400          H  
ATOM   6792  HA  ILE B 434     -12.954  13.180  35.351  1.00  0.430          H  
ATOM   6793  HB  ILE B 434     -13.213  15.495  33.345  1.00  0.590          H  
ATOM   6794 1HG1 ILE B 434     -12.173  13.642  32.269  1.00  0.590          H  
ATOM   6795 2HG1 ILE B 434     -11.001  14.880  32.565  1.00  0.590          H  
ATOM   6796 1HG2 ILE B 434     -11.211  16.459  34.443  1.00  0.590          H  
ATOM   6797 2HG2 ILE B 434     -12.519  16.287  35.617  1.00  0.590          H  
ATOM   6798 3HG2 ILE B 434     -11.216  15.148  35.601  1.00  0.590          H  
ATOM   6799 1HD1 ILE B 434     -10.081  12.680  32.872  1.00  0.590          H  
ATOM   6800 2HD1 ILE B 434     -10.117  13.565  34.397  1.00  0.590          H  
ATOM   6801 3HD1 ILE B 434     -11.316  12.311  34.080  1.00  0.590          H  
ATOM   6802  N   MET B 435     -15.514  15.218  34.892  1.00  0.340          N  
ATOM   6803  CA  MET B 435     -16.511  15.985  35.631  1.00  0.400          C  
ATOM   6804  C   MET B 435     -17.266  15.139  36.620  1.00  0.410          C  
ATOM   6805  O   MET B 435     -17.501  15.569  37.755  1.00  0.440          O  
ATOM   6806  CB  MET B 435     -17.508  16.622  34.678  1.00  0.540          C  
ATOM   6807  CG  MET B 435     -16.926  17.634  33.804  1.00  0.540          C  
ATOM   6808  SD  MET B 435     -16.226  18.921  34.734  1.00  0.540          S  
ATOM   6809  CE  MET B 435     -14.472  18.534  34.639  1.00  0.540          C  
ATOM   6810  H   MET B 435     -15.529  15.164  33.865  1.00  0.410          H  
ATOM   6811  HA  MET B 435     -16.010  16.748  36.213  1.00  0.480          H  
ATOM   6812 1HB  MET B 435     -17.958  15.862  34.049  1.00  0.640          H  
ATOM   6813 2HB  MET B 435     -18.311  17.086  35.248  1.00  0.640          H  
ATOM   6814 1HG  MET B 435     -16.146  17.181  33.196  1.00  0.640          H  
ATOM   6815 2HG  MET B 435     -17.669  18.043  33.145  1.00  0.640          H  
ATOM   6816 1HE  MET B 435     -13.933  19.287  35.159  1.00  0.640          H  
ATOM   6817 2HE  MET B 435     -14.266  17.593  35.069  1.00  0.640          H  
ATOM   6818 3HE  MET B 435     -14.158  18.516  33.609  1.00  0.640          H  
ATOM   6819  N   GLN B 436     -17.619  13.925  36.214  1.00  0.400          N  
ATOM   6820  CA  GLN B 436     -18.365  13.051  37.098  1.00  0.450          C  
ATOM   6821  C   GLN B 436     -17.539  12.705  38.335  1.00  0.470          C  
ATOM   6822  O   GLN B 436     -18.057  12.735  39.458  1.00  0.520          O  
ATOM   6823  CB  GLN B 436     -18.738  11.774  36.344  1.00  0.610          C  
ATOM   6824  CG  GLN B 436     -19.767  11.978  35.235  1.00  0.610          C  
ATOM   6825  CD  GLN B 436     -19.925  10.745  34.366  1.00  0.610          C  
ATOM   6826  OE1 GLN B 436     -19.086   9.840  34.422  1.00  0.610          O  
ATOM   6827  NE2 GLN B 436     -20.983  10.702  33.568  1.00  0.610          N  
ATOM   6828  H   GLN B 436     -17.415  13.649  35.246  1.00  0.480          H  
ATOM   6829  HA  GLN B 436     -19.269  13.565  37.417  1.00  0.540          H  
ATOM   6830 1HB  GLN B 436     -17.843  11.347  35.904  1.00  0.730          H  
ATOM   6831 2HB  GLN B 436     -19.136  11.044  37.045  1.00  0.730          H  
ATOM   6832 1HG  GLN B 436     -20.729  12.201  35.689  1.00  0.730          H  
ATOM   6833 2HG  GLN B 436     -19.456  12.806  34.605  1.00  0.730          H  
ATOM   6834 1HE2 GLN B 436     -21.131   9.910  32.975  1.00  0.730          H  
ATOM   6835 2HE2 GLN B 436     -21.637  11.461  33.557  1.00  0.730          H  
ATOM   6836  N   GLU B 437     -16.249  12.402  38.142  1.00  0.450          N  
ATOM   6837  CA  GLU B 437     -15.385  12.087  39.270  1.00  0.500          C  
ATOM   6838  C   GLU B 437     -15.236  13.274  40.207  1.00  0.500          C  
ATOM   6839  O   GLU B 437     -15.263  13.090  41.425  1.00  0.560          O  
ATOM   6840  CB  GLU B 437     -14.020  11.587  38.820  1.00  0.680          C  
ATOM   6841  CG  GLU B 437     -13.066  11.185  39.988  1.00  0.680          C  
ATOM   6842  CD  GLU B 437     -11.775  10.636  39.472  1.00  0.680          C  
ATOM   6843  OE1 GLU B 437     -11.779  10.249  38.342  1.00  0.680          O  
ATOM   6844  OE2 GLU B 437     -10.750  10.710  40.133  1.00  0.680          O  
ATOM   6845  H   GLU B 437     -15.881  12.349  37.185  1.00  0.540          H  
ATOM   6846  HA  GLU B 437     -15.853  11.280  39.832  1.00  0.600          H  
ATOM   6847 1HB  GLU B 437     -14.157  10.715  38.181  1.00  0.820          H  
ATOM   6848 2HB  GLU B 437     -13.550  12.348  38.217  1.00  0.820          H  
ATOM   6849 1HG  GLU B 437     -12.861  12.056  40.605  1.00  0.820          H  
ATOM   6850 2HG  GLU B 437     -13.558  10.441  40.612  1.00  0.820          H  
ATOM   6851  N   LEU B 438     -15.073  14.489  39.665  1.00  0.450          N  
ATOM   6852  CA  LEU B 438     -14.926  15.648  40.537  1.00  0.480          C  
ATOM   6853  C   LEU B 438     -16.187  15.834  41.377  1.00  0.540          C  
ATOM   6854  O   LEU B 438     -16.096  16.127  42.576  1.00  0.590          O  
ATOM   6855  CB  LEU B 438     -14.675  16.908  39.706  1.00  0.660          C  
ATOM   6856  CG  LEU B 438     -13.321  17.003  38.973  1.00  0.660          C  
ATOM   6857  CD1 LEU B 438     -13.394  18.159  38.043  1.00  0.660          C  
ATOM   6858  CD2 LEU B 438     -12.146  17.191  39.962  1.00  0.660          C  
ATOM   6859  H   LEU B 438     -15.010  14.590  38.646  1.00  0.540          H  
ATOM   6860  HA  LEU B 438     -14.093  15.473  41.208  1.00  0.580          H  
ATOM   6861 1HB  LEU B 438     -15.460  16.967  38.948  1.00  0.790          H  
ATOM   6862 2HB  LEU B 438     -14.765  17.774  40.359  1.00  0.790          H  
ATOM   6863  HG  LEU B 438     -13.164  16.107  38.392  1.00  0.790          H  
ATOM   6864 1HD1 LEU B 438     -12.470  18.222  37.490  1.00  0.790          H  
ATOM   6865 2HD1 LEU B 438     -14.213  18.001  37.365  1.00  0.790          H  
ATOM   6866 3HD1 LEU B 438     -13.559  19.074  38.600  1.00  0.790          H  
ATOM   6867 1HD2 LEU B 438     -11.214  17.272  39.403  1.00  0.790          H  
ATOM   6868 2HD2 LEU B 438     -12.296  18.102  40.540  1.00  0.790          H  
ATOM   6869 3HD2 LEU B 438     -12.081  16.346  40.638  1.00  0.790          H  
ATOM   6870  N   LYS B 439     -17.366  15.636  40.767  1.00  0.540          N  
ATOM   6871  CA  LYS B 439     -18.607  15.767  41.518  1.00  0.630          C  
ATOM   6872  C   LYS B 439     -18.646  14.760  42.658  1.00  0.630          C  
ATOM   6873  O   LYS B 439     -19.041  15.096  43.770  1.00  0.690          O  
ATOM   6874  CB  LYS B 439     -19.829  15.553  40.621  1.00  0.850          C  
ATOM   6875  CG  LYS B 439     -20.118  16.663  39.618  1.00  0.850          C  
ATOM   6876  CD  LYS B 439     -21.330  16.300  38.754  1.00  0.850          C  
ATOM   6877  CE  LYS B 439     -21.625  17.355  37.701  1.00  0.850          C  
ATOM   6878  NZ  LYS B 439     -22.795  16.969  36.852  1.00  0.850          N  
ATOM   6879  H   LYS B 439     -17.391  15.440  39.759  1.00  0.650          H  
ATOM   6880  HA  LYS B 439     -18.650  16.767  41.946  1.00  0.760          H  
ATOM   6881 1HB  LYS B 439     -19.695  14.632  40.056  1.00  1.020          H  
ATOM   6882 2HB  LYS B 439     -20.712  15.423  41.245  1.00  1.020          H  
ATOM   6883 1HG  LYS B 439     -20.324  17.588  40.157  1.00  1.020          H  
ATOM   6884 2HG  LYS B 439     -19.252  16.822  38.985  1.00  1.020          H  
ATOM   6885 1HD  LYS B 439     -21.135  15.351  38.251  1.00  1.020          H  
ATOM   6886 2HD  LYS B 439     -22.205  16.180  39.390  1.00  1.020          H  
ATOM   6887 1HE  LYS B 439     -21.840  18.303  38.192  1.00  1.020          H  
ATOM   6888 2HE  LYS B 439     -20.748  17.478  37.061  1.00  1.020          H  
ATOM   6889 1HZ  LYS B 439     -22.969  17.683  36.160  1.00  1.020          H  
ATOM   6890 2HZ  LYS B 439     -22.599  16.094  36.384  1.00  1.020          H  
ATOM   6891 3HZ  LYS B 439     -23.615  16.862  37.433  1.00  1.020          H  
ATOM   6892  N   LYS B 440     -18.214  13.523  42.400  1.00  0.600          N  
ATOM   6893  CA  LYS B 440     -18.191  12.512  43.451  1.00  0.640          C  
ATOM   6894  C   LYS B 440     -17.225  12.890  44.577  1.00  0.620          C  
ATOM   6895  O   LYS B 440     -17.546  12.739  45.758  1.00  0.670          O  
ATOM   6896  CB  LYS B 440     -17.813  11.147  42.877  1.00  0.880          C  
ATOM   6897  CG  LYS B 440     -18.887  10.514  41.999  1.00  0.880          C  
ATOM   6898  CD  LYS B 440     -18.425   9.176  41.427  1.00  0.880          C  
ATOM   6899  CE  LYS B 440     -19.489   8.558  40.525  1.00  0.880          C  
ATOM   6900  NZ  LYS B 440     -19.038   7.260  39.939  1.00  0.880          N  
ATOM   6901  H   LYS B 440     -17.953  13.280  41.438  1.00  0.720          H  
ATOM   6902  HA  LYS B 440     -19.190  12.445  43.880  1.00  0.770          H  
ATOM   6903 1HB  LYS B 440     -16.910  11.249  42.278  1.00  1.060          H  
ATOM   6904 2HB  LYS B 440     -17.590  10.460  43.691  1.00  1.060          H  
ATOM   6905 1HG  LYS B 440     -19.788  10.359  42.591  1.00  1.060          H  
ATOM   6906 2HG  LYS B 440     -19.127  11.190  41.181  1.00  1.060          H  
ATOM   6907 1HD  LYS B 440     -17.515   9.331  40.843  1.00  1.060          H  
ATOM   6908 2HD  LYS B 440     -18.203   8.487  42.240  1.00  1.060          H  
ATOM   6909 1HE  LYS B 440     -20.393   8.388  41.106  1.00  1.060          H  
ATOM   6910 2HE  LYS B 440     -19.713   9.253  39.713  1.00  1.060          H  
ATOM   6911 1HZ  LYS B 440     -19.769   6.885  39.349  1.00  1.060          H  
ATOM   6912 2HZ  LYS B 440     -18.205   7.409  39.387  1.00  1.060          H  
ATOM   6913 3HZ  LYS B 440     -18.837   6.605  40.681  1.00  1.060          H  
ATOM   6914  N   MET B 441     -16.054  13.433  44.222  1.00  0.590          N  
ATOM   6915  CA  MET B 441     -15.047  13.845  45.204  1.00  0.620          C  
ATOM   6916  C   MET B 441     -15.600  14.910  46.148  1.00  0.650          C  
ATOM   6917  O   MET B 441     -15.311  14.914  47.348  1.00  0.700          O  
ATOM   6918  CB  MET B 441     -13.799  14.380  44.494  1.00  0.860          C  
ATOM   6919  CG  MET B 441     -12.962  13.320  43.762  1.00  0.860          C  
ATOM   6920  SD  MET B 441     -11.626  14.022  42.729  1.00  0.860          S  
ATOM   6921  CE  MET B 441     -10.474  14.615  43.957  1.00  0.860          C  
ATOM   6922  H   MET B 441     -15.838  13.497  43.221  1.00  0.710          H  
ATOM   6923  HA  MET B 441     -14.771  12.978  45.801  1.00  0.740          H  
ATOM   6924 1HB  MET B 441     -14.096  15.129  43.765  1.00  1.030          H  
ATOM   6925 2HB  MET B 441     -13.168  14.875  45.225  1.00  1.030          H  
ATOM   6926 1HG  MET B 441     -12.509  12.663  44.500  1.00  1.030          H  
ATOM   6927 2HG  MET B 441     -13.600  12.713  43.135  1.00  1.030          H  
ATOM   6928 1HE  MET B 441      -9.615  15.048  43.469  1.00  1.030          H  
ATOM   6929 2HE  MET B 441     -10.948  15.370  44.579  1.00  1.030          H  
ATOM   6930 3HE  MET B 441     -10.148  13.782  44.582  1.00  1.030          H  
ATOM   6931  N   ASN B 442     -16.442  15.784  45.617  1.00  0.760          N  
ATOM   6932  CA  ASN B 442     -17.038  16.869  46.382  1.00  0.890          C  
ATOM   6933  C   ASN B 442     -17.955  16.378  47.507  1.00  0.940          C  
ATOM   6934  O   ASN B 442     -18.292  17.152  48.405  1.00  1.070          O  
ATOM   6935  CB  ASN B 442     -17.801  17.807  45.467  1.00  1.190          C  
ATOM   6936  CG  ASN B 442     -16.901  18.641  44.587  1.00  1.190          C  
ATOM   6937  OD1 ASN B 442     -15.710  18.843  44.862  1.00  1.190          O  
ATOM   6938  ND2 ASN B 442     -17.462  19.139  43.515  1.00  1.190          N  
ATOM   6939  H   ASN B 442     -16.604  15.737  44.603  1.00  0.910          H  
ATOM   6940  HA  ASN B 442     -16.231  17.431  46.851  1.00  1.070          H  
ATOM   6941 1HB  ASN B 442     -18.469  17.233  44.837  1.00  1.430          H  
ATOM   6942 2HB  ASN B 442     -18.419  18.471  46.069  1.00  1.430          H  
ATOM   6943 1HD2 ASN B 442     -16.925  19.696  42.887  1.00  1.430          H  
ATOM   6944 2HD2 ASN B 442     -18.425  18.957  43.325  1.00  1.430          H  
ATOM   6945  N   HIS B 443     -18.383  15.112  47.456  1.00  0.980          N  
ATOM   6946  CA  HIS B 443     -19.267  14.563  48.472  1.00  1.220          C  
ATOM   6947  C   HIS B 443     -18.557  13.644  49.457  1.00  1.270          C  
ATOM   6948  O   HIS B 443     -19.199  12.847  50.162  1.00  1.630          O  
ATOM   6949  CB  HIS B 443     -20.448  13.837  47.839  1.00  1.610          C  
ATOM   6950  CG  HIS B 443     -21.377  14.755  47.152  1.00  1.610          C  
ATOM   6951  ND1 HIS B 443     -22.234  15.583  47.850  1.00  1.610          N  
ATOM   6952  CD2 HIS B 443     -21.598  14.997  45.844  1.00  1.610          C  
ATOM   6953  CE1 HIS B 443     -22.943  16.295  46.998  1.00  1.610          C  
ATOM   6954  NE2 HIS B 443     -22.581  15.959  45.770  1.00  1.610          N  
ATOM   6955  H   HIS B 443     -18.058  14.480  46.717  1.00  1.180          H  
ATOM   6956  HA  HIS B 443     -19.673  15.380  49.050  1.00  1.460          H  
ATOM   6957 1HB  HIS B 443     -20.078  13.111  47.111  1.00  1.930          H  
ATOM   6958 2HB  HIS B 443     -21.002  13.297  48.602  1.00  1.930          H  
ATOM   6959  HD1 HIS B 443     -22.174  15.765  48.864  1.00  1.930          H  
ATOM   6960  HD2 HIS B 443     -21.165  14.588  44.935  1.00  1.930          H  
ATOM   6961  HE1 HIS B 443     -23.681  17.012  47.357  1.00  1.930          H  
ATOM   6962  N   GLU B 444     -17.232  13.712  49.493  1.00  1.200          N  
ATOM   6963  CA  GLU B 444     -16.498  12.894  50.436  1.00  1.450          C  
ATOM   6964  C   GLU B 444     -16.962  13.225  51.860  1.00  2.070          C  
ATOM   6965  O   GLU B 444     -17.076  14.390  52.244  1.00  2.520          O  
ATOM   6966  CB  GLU B 444     -14.985  13.100  50.310  1.00  1.930          C  
ATOM   6967  CG  GLU B 444     -14.150  12.052  51.066  1.00  1.930          C  
ATOM   6968  CD  GLU B 444     -12.662  12.273  50.988  1.00  1.930          C  
ATOM   6969  OE1 GLU B 444     -12.241  13.278  50.474  1.00  1.930          O  
ATOM   6970  OE2 GLU B 444     -11.944  11.423  51.450  1.00  1.930          O  
ATOM   6971  H   GLU B 444     -16.723  14.338  48.857  1.00  1.440          H  
ATOM   6972  HA  GLU B 444     -16.719  11.847  50.234  1.00  1.740          H  
ATOM   6973 1HB  GLU B 444     -14.699  13.074  49.256  1.00  2.320          H  
ATOM   6974 2HB  GLU B 444     -14.720  14.084  50.697  1.00  2.320          H  
ATOM   6975 1HG  GLU B 444     -14.447  12.012  52.093  1.00  2.320          H  
ATOM   6976 2HG  GLU B 444     -14.373  11.080  50.633  1.00  2.320          H  
ATOM   6977  N   TYR B 445     -17.211  12.177  52.640  1.00  2.810          N  
ATOM   6978  CA  TYR B 445     -17.685  12.225  54.031  1.00  3.790          C  
ATOM   6979  C   TYR B 445     -19.129  12.713  54.204  1.00  4.080          C  
ATOM   6980  O   TYR B 445     -19.514  13.086  55.316  1.00  4.570          O  
ATOM   6981  CB  TYR B 445     -16.798  13.120  54.919  1.00  4.910          C  
ATOM   6982  CG  TYR B 445     -15.328  12.798  54.915  1.00  4.910          C  
ATOM   6983  CD1 TYR B 445     -14.436  13.659  54.296  1.00  4.910          C  
ATOM   6984  CD2 TYR B 445     -14.869  11.647  55.527  1.00  4.910          C  
ATOM   6985  CE1 TYR B 445     -13.092  13.365  54.287  1.00  4.910          C  
ATOM   6986  CE2 TYR B 445     -13.525  11.353  55.518  1.00  4.910          C  
ATOM   6987  CZ  TYR B 445     -12.638  12.204  54.901  1.00  4.910          C  
ATOM   6988  OH  TYR B 445     -11.297  11.905  54.893  1.00  4.910          O  
ATOM   6989  H   TYR B 445     -17.076  11.264  52.231  1.00  3.370          H  
ATOM   6990  HA  TYR B 445     -17.648  11.210  54.425  1.00  4.550          H  
ATOM   6991 1HB  TYR B 445     -16.922  14.164  54.644  1.00  5.900          H  
ATOM   6992 2HB  TYR B 445     -17.143  13.032  55.947  1.00  5.900          H  
ATOM   6993  HD1 TYR B 445     -14.800  14.565  53.809  1.00  5.900          H  
ATOM   6994  HD2 TYR B 445     -15.570  10.970  56.014  1.00  5.900          H  
ATOM   6995  HE1 TYR B 445     -12.391  14.037  53.795  1.00  5.900          H  
ATOM   6996  HE2 TYR B 445     -13.161  10.446  55.999  1.00  5.900          H  
ATOM   6997  HH  TYR B 445     -10.838  12.527  54.319  1.00  5.900          H  
ATOM   6998  N   HIS B 446     -19.943  12.650  53.147  1.00  4.260          N  
ATOM   6999  CA  HIS B 446     -21.355  13.009  53.260  1.00  5.080          C  
ATOM   7000  C   HIS B 446     -22.207  11.751  53.447  1.00  5.760          C  
ATOM   7001  O   HIS B 446     -23.430  11.793  53.307  1.00  6.420          O  
ATOM   7002  OXT HIS B 446     -21.663  10.675  53.704  1.00  7.620          O  
ATOM   7003  CB  HIS B 446     -21.859  13.763  52.008  1.00  6.370          C  
ATOM   7004  CG  HIS B 446     -21.244  15.137  51.756  1.00  6.370          C  
ATOM   7005  ND1 HIS B 446     -21.741  16.017  50.784  1.00  6.370          N  
ATOM   7006  CD2 HIS B 446     -20.189  15.771  52.322  1.00  6.370          C  
ATOM   7007  CE1 HIS B 446     -21.010  17.122  50.792  1.00  6.370          C  
ATOM   7008  NE2 HIS B 446     -20.071  16.994  51.709  1.00  6.370          N  
ATOM   7009  H   HIS B 446     -19.571  12.402  52.227  1.00  5.110          H  
ATOM   7010  HA  HIS B 446     -21.506  13.650  54.127  1.00  6.100          H  
ATOM   7011 1HB  HIS B 446     -21.663  13.151  51.128  1.00  7.640          H  
ATOM   7012 2HB  HIS B 446     -22.937  13.889  52.077  1.00  7.640          H  
ATOM   7013  HD2 HIS B 446     -19.544  15.396  53.115  1.00  7.640          H  
ATOM   7014  HE1 HIS B 446     -21.152  17.989  50.144  1.00  7.640          H  
ATOM   7015  HE2 HIS B 446     -19.364  17.683  51.929  1.00  7.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2864.59 293.651 1998.65 -139.463 52.2243 89.0532 1127.67 -1140.81 -4.14338 -25.6244 -1030.28 -115.166 -264.482 -118.535 -96.2007 -47.0037 0.52242 26.3837 4.20749 36.3263 226.206 338.513 -96.8524 82.6097 12.9091 -66.2812 252.153 -1468.36
MET:NtermProteinFull_1 -4.67922 0.47679 3.11147 -0.49661 0.08253 0.14061 1.78959 -1.6038 -0.00763 -0.02462 -0.79195 0.88815 0 0 0 0 0 0.0842 -0.03958 0.0384 1.66784 0 0 0 0.60916 0 0.12678 1.37212
LYS_2 -5.01214 0.37851 3.7819 -0.39368 0.07102 0.18434 2.15439 -1.76508 -0 -0 -1.53307 0.1546 0 0 0 0 0 0.02007 -0.09876 0.04917 1.881 0 -0.06953 0 -1.5107 -0.29699 0.37005 -1.6349
LEU_3 -8.24188 1.13427 5.15752 -0.50885 0.27457 0.13311 1.89946 -2.77119 -0 -0 -0.80905 0.21167 0 0 0 0 0 0.01028 0.00875 0.02746 0.2554 0 -0.17391 0 0.18072 -0.46785 0.44898 -3.23053
GLU_4 -4.89397 0.35194 4.32921 -0.58971 0.1107 1.06995 2.18734 -2.16439 -0 -0 -0.86508 -0.75339 0 0 0 0 0 0.00496 -0.06869 0.00768 0 3.76063 -0.3541 0 -2.7348 -0.52604 0.33306 -0.79471
TYR_5 -9.05668 1.45918 3.92715 -0.69601 0.12754 0.3783 2.92369 -2.87609 -0.00763 -0.02462 -1.59384 -0.11091 0 0 0 0 0 0.00733 -0.0331 0.00207 0 2.34474 -0.08769 0.00825 1.2797 -0.22195 0.60749 -1.64308
ASN_6 -10.7057 1.83368 8.51656 -0.2101 0.24565 0.34622 4.75614 -4.4833 -0 -0 -3.28494 -0.20005 0 0 -0.26983 0 0 0.0502 -0.03495 0.29915 0 1.59903 0.26804 0 -0.93687 0.12434 1.32087 -0.76585
ARG_7 -5.81839 0.5427 5.33875 -0.45414 0.05728 0.2478 1.83224 -2.57465 -0.00107 -0.02568 -1.83669 0.27105 0 0 0 0 0 0.04555 -0.02432 0.17791 2.09598 0 -0.06702 0 -1.2888 -0.0971 1.02843 -0.55017
ILE_8 -8.13752 0.86319 4.43436 -0.5689 0.33347 0.18196 3.11976 -2.76819 -0.00729 -0.02169 -2.69334 -0.14494 0 0 0 0 0 0.0439 -0.04784 0.02021 0.66704 0 0.0435 0 0.73287 -0.09008 0.41231 -3.62722
ILE_9 -9.88981 1.2187 3.67311 -0.48605 0.56212 0.11447 3.48341 -3.06473 -0.03895 -0.14308 -1.96993 -0.00221 0 0 0 0 0 0.07001 0.64135 0.50221 0.47177 0 -0.70298 0 0.73287 -0.28203 0.94979 -4.15994
ASP_10 -6.63873 0.48776 8.156 -0.11146 0.00773 0.33132 4.2019 -3.64047 -0.02439 -0.25656 -6.55279 -0.07345 0 0 0 -0.7085 0 0.00461 -0.04541 0.00752 0 3.73153 -0.59759 0 -2.3716 -0.29015 1.07322 -3.30951
SER_11 -5.44351 0.43071 4.73805 -0.02718 0.00052 0.02454 3.04572 -2.56631 -0.01515 -0.09444 -3.03783 -0.16369 0 0 0 0 0 0.01165 0.10909 0.00073 0.4684 0 0.17563 0.605 -0.77834 -0.17008 0.76025 -1.92623
THR_12 -5.49898 0.33306 4.24 -0.17385 0.09918 0.0611 2.47499 -2.36949 -0.01848 -0.10003 -2.26853 -0.44908 0 0 -0.44491 0 0 0.02003 0.19022 0.00014 0.23002 0 -0.16217 2.47462 -1.0874 -0.10229 0.65446 -1.8974
LEU_13 -6.545 1.03221 2.2872 -0.61472 0.18289 0.19623 1.55768 -1.83826 -0.03049 -0.11775 -0.71558 0.12495 0 0 0 0 0 0.01324 -0.02284 0.02733 0.77155 0 0.13806 0 0.18072 0.67082 0.65157 -2.05019
VAL_14 -6.12789 0.54204 1.1702 -0.31275 0.20584 0.0713 0.95283 -1.74537 -0.00215 -0.01426 -0.12584 -0.54319 0 0 -0.4908 0 0 0.0326 -0.04211 0.03031 0.10114 0 0.16242 0 1.9342 0.84227 0.69356 -2.66562
LYS_15 -6.12124 0.51102 6.89625 -0.45108 0.06388 0.27978 2.82855 -2.84657 -0.03233 -0.12921 -3.30165 0.19589 0 0 0 -0.81299 0 0.03755 0.25705 0.05493 2.97959 0 0.06096 0 -1.5107 0.09698 0.50926 -0.43407
ALA_16 -4.39198 0.20499 2.75117 -0.02379 0 0 2.32207 -1.8794 -0.00184 -0.00804 -1.0721 -0.35256 0 0 0 0 0 0.02502 -0.06768 0 0 0 -0.38868 0 1.8394 -0.47094 0.42039 -1.09398
ASP_17 -5.91165 0.37721 5.45861 -0.24746 0.08198 0.83664 1.63663 -2.57156 -0.03233 -0.12921 -0.75765 -3.42081 0 0 0 0 0 0.00928 -0.04241 0.20769 0 2.93584 -0.44881 0 -2.3716 -0.61147 0.63335 -4.36773
THR_18 -7.23186 1.27533 4.86335 -0.23705 0.41985 0.11938 2.24021 -2.69712 -0 -0 -1.68895 -0.91113 0 0 0 0 0 0.01814 -0.01828 0.0247 2.59155 0 0.16943 2.36826 -1.0874 -0.2584 0.83253 0.79255
LEU_19 -7.16036 0.83266 5.57542 -0.48029 0.236 0.0868 3.76613 -2.84675 -0 -0 -2.34142 0.33419 0 0 -0.96526 0 0 0.00828 0.04213 0.0028 0.3427 0 -0.25215 0 0.18072 -0.25273 1.19197 -1.69917
PRO_20 -6.27367 0.76195 3.4823 -0.06708 0 0.04219 2.05209 -1.60822 -0 -0 -2.22826 0.61437 0 0 0 0 0 0.01009 -0.18936 0.02076 0.23074 0 -0.56274 0 -2.4119 -0.20047 1.04097 -5.28622
HIS_D_21 -4.59351 0.34504 5.13812 -0.39793 0.00713 0.48855 2.60178 -2.30544 -0.00421 -0.06173 -2.51422 -0.35506 0 0 0 -0.96737 0 0.02819 -0.01806 0.00205 0 2.07943 -0.039 0 -0.45461 0.00508 0.38297 -0.63279
GLU_22 -6.73495 0.36715 8.41871 -0.1876 0.01777 0.25897 4.86284 -3.57549 -0 -0 -6.20801 -0.51416 0 0 -0.96526 -0.81299 0 0.00634 0.16484 0.02393 0 3.87719 -0.29277 0 -2.7348 -0.22042 0.33002 -3.91868
ILE_23 -10.0686 1.18313 3.75465 -0.54183 0.40187 0.11221 2.7586 -2.92683 -0 -0 -2.10245 -0.14955 0 0 0 0 0 0.0325 0.09477 0.0161 0.70731 0 -0.44696 0 0.73287 -0.16809 0.93546 -5.67479
ASP_24 -5.55891 0.3052 5.8036 -0.20963 8e-05 0.68501 2.92228 -2.9539 -0.02401 -0.17187 -2.49591 -0.18874 0 0 0 0 0 0.00291 0.0975 0.00884 0 3.28094 0.18318 0 -2.3716 -0.06397 0.92069 0.17168
THR_25 -4.83109 0.33009 6.13487 -0.20329 0.13278 0.07375 2.92744 -2.9778 -0 -0 -2.45062 -0.10999 0 0 0 0 0 0.00681 0.01068 0.00039 0.07231 0 -0.01755 2.286 -1.0874 -0.00465 0.30099 0.5937
LEU_26 -8.5396 1.1343 4.30558 -0.6259 0.13513 0.1925 2.76075 -3.03683 -0.00114 -0.02661 -2.42313 0.12839 0 0 0 0 0 0.01309 -0.01599 0.33506 0.81213 0 -0.17262 0 0.18072 0.13181 0.63034 -4.08202
CYS_27 -8.30109 0.56964 3.93468 -0.04743 0 0.01548 2.72236 -2.64923 -0 -0 -2.91233 -0.04302 0 0 0 0 0 0.00807 0.07299 0.0134 0.28164 0 0.27723 0 3.6196 0.24005 0.66521 -1.53276
ALA_28 -4.70971 0.34763 5.09499 -0.02176 0 0 3.02492 -2.75656 -0 -0 -2.73207 -0.35416 0 0 0 0 0 0.00876 0.01359 0 0 0 -0.20847 0 1.8394 -0.01702 0.28263 -0.18784
ASP_29 -6.92635 0.53054 7.90022 -0.10109 0.00652 0.30483 3.81634 -3.73219 -0.00242 -0.02733 -4.60384 -0.27237 0 0 0 -0.4482 0 0.01481 0.0891 0.02097 0 1.7669 0.10058 0 -2.3716 -0.30991 0.42305 -3.82143
ALA_30 -6.54287 0.96463 3.82342 -0.02216 0 0 2.9703 -2.99337 -0 -0 -2.23089 -0.39185 0 0 0 0 0 0.00479 0.19304 0 0 0 -0.32536 0 1.8394 -0.40147 0.50507 -2.60733
HIS_31 -4.95129 0.36751 5.22778 -0.65483 0.00937 0.66139 2.54311 -2.6204 -0 -0 -2.55785 -0.30099 0 0 0 -0.78319 0 0.00534 0.02001 0.00576 0 1.56295 -0.23562 0 -0.45461 -0.18222 0.37128 -1.9665
LYS_32 -5.02017 0.33985 5.42891 -0.32115 0.03815 0.15238 2.61431 -2.40037 -0 -0 -3.26499 0.09312 0 0 0 -0.4482 0 0.01124 -0.05588 0.65495 1.66174 0 -0.04982 0 -1.5107 -0.078 0.52592 -1.62869
TYR_33 -8.3395 1.17012 3.81779 -0.65518 0.04278 0.36994 2.14866 -2.46212 -0 -0 -1.93157 -0.2105 0 0 -0.26983 0 0 0.01077 -0.01704 0.00875 0 1.97977 -0.26826 0.00049 1.2797 -0.44157 0.59112 -3.17568
GLN_34 -4.46061 0.3363 3.85166 -0.30027 0.05698 0.28518 1.71347 -2.11203 -0.00107 -0.02568 -1.6589 -0.82385 0 0 0 0 0 0.02237 -0.0884 0.01917 0 2.6954 -0.21054 0 -0.18838 -0.44147 0.33986 -0.9908
PHE_35 -12.0579 1.60596 2.65262 -0.45434 0.14324 0.18625 2.09465 -3.09947 -0.00561 -0.05405 -1.4126 0.10394 0 0 0 0 0 0.02075 0.15981 0.0177 0 3.2913 0.04239 0 1.0402 -0.4267 0.76348 -5.38839
PHE_36 -7.36914 0.447 5.73053 -1.05793 0.09803 0.42792 3.65662 -3.02652 -0.05965 -0.29662 -3.70824 0.05237 0 0 0 0 0 0.02493 -0.02029 0.00083 0 1.85056 -0.46837 0 1.0402 -0.19054 0.85379 -2.01453
ALA_37 -6.46209 0.72496 3.48327 -0.01951 0 0 2.66825 -2.78083 -0.00438 -0.02551 -2.23715 -0.35794 0 0 0 0 0 0.00289 0.11907 0 0 0 -0.4711 0 1.8394 0.07993 0.42389 -3.01684
VAL_38 -7.91073 1.41861 1.8923 -0.29896 0.29547 0.07273 2.27579 -2.3703 -0.00583 -0.01719 -2.18981 -0.42742 0 0 0 0 0 0.00919 0.0272 0.0648 0.17611 0 -0.70373 0 1.9342 -0.15511 0.52593 -5.38674
CYS:disulfide_39 -6.31505 0.82668 4.61011 -0.03974 4e-05 0.01558 2.21979 -2.60309 -0 -0 -2.87956 -0.27268 0 0 0 0 0.13145 0.0158 -0.02965 0.08321 0.5317 0 0.12007 0 3.6196 -0.05803 0.54937 0.5256
VAL_40 -7.09577 0.44321 1.62786 -0.31182 0.18652 0.06806 1.99538 -2.10873 -0.00583 -0.01719 -2.02637 -0.523 0 0 0 0 0 0.02655 0.10501 0.00502 0.14397 0 -0.35501 0 1.9342 -0.13648 0.35622 -5.6882
ASN_41 -7.46719 1.06922 5.23114 -0.17768 0.03194 0.253 2.92627 -2.90387 -0.02231 -0.08765 -1.75009 -0.30961 0 0 -0.4908 0 0 0.00963 0.29278 0.00725 0 1.9021 0.26956 0 -0.93687 -0.15907 1.16285 -1.14941
PRO_42 -6.81099 1.17541 4.11807 -0.06979 0 0.0431 2.59695 -1.83096 -0.01554 -0.1142 -1.26546 0.59971 0 0 0 0 0 0.01219 -0.16332 0.02193 0.17769 0 -0.73923 0 -2.4119 0.3119 1.48907 -2.87539
SER_43 -5.1162 0.54277 5.06591 -0.02964 0.00026 0.04803 2.29498 -2.36743 -0 -0 -1.6985 -0.97878 0 0 0 -0.5737 0 0.02418 -0.15578 0.00022 0.17177 0 -0.24403 0.74891 -0.77834 0.08629 0.74402 -2.21507
TYR_44 -10.0662 1.3163 4.13156 -0.69356 0.08669 0.38145 3.60473 -3.02587 -0.00361 -0.08239 -3.02356 -0.21236 0 0 0 0 0 0.0062 -0.05744 0.05903 0 1.9834 -0.28353 0.01836 1.2797 -0.34573 0.5266 -4.40028
VAL_45 -8.36217 1.03748 2.8597 -0.31814 0.18568 0.07103 2.86819 -2.92094 -0 -0 -1.98988 -0.16921 0 0 0 0 0 0.00898 -0.06351 0.11319 0.04297 0 -0.32463 0 1.9342 -0.22258 0.7242 -4.52544
SER_46 -3.9052 0.18 4.63926 -0.02676 0 0.04218 1.80612 -2.19843 -0.01554 -0.1142 -1.36086 -1.16303 0 0 0 0 0 0.01295 -0.03943 0.00019 0.54081 0 0.23822 0.60254 -0.77834 -0.14857 0.51823 -1.16985
TYR_47 -8.10107 0.66293 4.4518 -0.70238 0.01758 0.17132 2.6423 -2.84712 -0.01979 -0.11014 -1.55869 -0.33267 0 0 0 0 0 0.00561 0.02897 0.01043 0 1.74961 -0.33416 0.01222 1.2797 0.11889 0.37751 -2.47716
ALA_48 -6.54637 0.41933 3.28469 -0.02258 0 0 2.60649 -2.66955 -0 -0 -2.25192 -0.35909 0 0 0 0 0 0.00892 -0.06076 0 0 0 -0.28424 0 1.8394 -0.0498 0.5531 -3.53238
LYS_49 -6.99096 0.54595 7.90889 -0.70856 0.22955 0.52422 3.87069 -3.55865 -0.02991 -0.12577 -4.43901 -0.13683 0 0 0 -0.75933 0 0.0096 0.05641 0.25233 2.68057 0 -0.02808 0 -1.5107 -0.48019 0.62688 -2.0629
ASN_50 -4.07286 0.22012 4.88783 -0.17229 0.03239 0.25397 2.04887 -2.31728 -0.00472 -0.0455 -1.46114 -0.29307 0 0 0 0 0 0.00116 -0.03284 0.0004 0 1.42023 0.4379 0 -0.93687 -0.1224 0.50183 0.34572
ILE_51 -6.44493 0.68794 3.04743 -0.50741 0.39522 0.10321 1.90643 -2.12733 -0 -0 -0.51884 -0.021 0 0 0 0 0 0.00496 -0.0615 0.07529 0.63445 0 -0.37446 0 0.73287 0.03177 0.34605 -2.08983
LEU_52 -8.0626 0.68462 2.49106 -0.50025 0.17338 0.14672 2.43421 -2.39978 -0.03269 -0.2217 -2.49918 0.08689 0 0 0 0 0 0.01628 -0.07643 0.06132 0.07956 0 -0.06448 0 0.18072 -0.19021 0.46763 -7.22494
LYS_53 -3.88303 0.38659 4.48162 -0.35674 0.03668 0.16031 1.70493 -2.00234 -0.00472 -0.0455 -0.53002 0.14164 0 0 0 0 0 0.02382 -0.09878 0.01814 1.65805 0 0.00246 0 -1.5107 -0.45532 0.43042 0.15752
ASN_54 -1.88803 0.25361 1.90564 -0.19333 0.04703 0.33214 0.30658 -0.85098 -0.01073 -0.10804 -0.17045 -0.91754 0 0 0 0 0 0.01756 0.19588 0.03522 0 1.7479 -0.74497 0 -0.93687 -0.49772 0.52715 -0.94995
THR_55 -4.28578 0.71418 2.82928 -0.16853 0.03842 0.06191 2.41649 -1.80741 -0.03335 -0.26672 -1.76151 -0.91202 0 0 -0 -0.78319 0 0.10716 0.07867 0.02251 0.95521 0 -0.70099 2.33962 -1.0874 -0.05617 0.97936 -1.32025
ALA_56 -1.7552 0.04785 1.52018 -0.02719 0.0058 0 0.64053 -0.89729 -0.00628 -0.02846 -1.34282 -0.41787 0 0 -0.40717 0 0 0.08751 0.00714 0 0 0 0.02912 0 1.8394 -0.17003 0.84583 -0.02895
VAL_57 -7.41238 0.96152 1.37543 -0.28155 0.18525 0.05754 1.55259 -2.27275 -0.02385 -0.18726 -0.28353 0.08793 0 0 0 0 0 0.07008 -0.06358 0.09459 0.09106 0 -0.46109 0 1.9342 -0.59386 0.36513 -4.8045
GLN_58 -5.94735 0.41243 5.03004 -0.66272 0.11035 0.81532 2.86764 -2.64688 -0.03831 -0.27569 -3.89552 -0.38795 0 0 -0.40717 0 0 0.03076 0.00796 0.48933 0 2.16366 -0.09558 0 -0.18838 -0.40117 0.38073 -2.63851
LEU_59 -8.91757 1.21119 3.81358 -0.63709 0.26774 0.16434 3.68447 -3.02617 -0.0351 -0.22933 -4.30518 0.3378 0 0 -1.12839 0 0 0.01224 -0.03934 0.00621 0.68927 0 -0.32791 0 0.18072 -0.15209 0.63834 -7.79227
CYS:disulfide_60 -6.63102 1.27968 4.55217 -0.05796 0 0.04122 2.41948 -2.60147 -0.00885 -0.02763 -2.46252 -0.31352 0 0 0 0 0.13145 0.0085 -0.00222 0.7006 1.05968 0 -0.01252 0 3.6196 0.12134 0.98534 2.80136
CYS_61 -6.62724 0.79094 2.9994 -0.08983 0.00125 0.06424 2.35884 -1.89321 -0 -0 -2.32266 -0.5204 0 0 0 0 0 0.00656 0.13506 0.00344 0.26923 0 -0.45349 0 3.6196 0.10228 0.75494 -0.80106
VAL_62 -6.70329 1.23922 1.2729 -0.32477 0.36205 0.07169 1.59324 -1.63409 -0 -0 -0.03192 -0.45847 0 0 0 0 0 0.01172 -0.03923 0.00061 1.2668 0 -0.64147 0 1.9342 -0.13875 0.63044 -1.58912
VAL_63 -7.7652 1.03372 3.13197 -0.2676 0.16292 0.05677 2.4113 -2.56921 -0 -0 -2.18742 -0.22561 0 0 0 0 0 0.00488 -0.06543 0.22848 0.2212 0 -0.7603 0 1.9342 -0.29583 0.93585 -4.01533
GLY_64 -3.11865 0.0955 3.12517 -5e-05 0 0 2.00143 -1.59676 -0 -0 -3.60568 -0.4286 0 0 -0.74279 0 0 0.00271 0.00059 0 0 0 -1.39771 0 0.83697 -0.71586 0.98777 -4.55595
PHE_65 -9.3075 2.09613 0.1743 -0.75781 0.06017 0.05652 1.0758 -1.54115 -0 -0 0.31426 -0.30438 0 0 0 0 0 0.03805 0.57386 0.09379 0 2.52472 0.05671 0 1.0402 -0.7058 1.54312 -2.96902
PRO_66 -6.58996 1.07317 1.59638 -0.10008 0.00342 0.0624 0.7287 -0.92857 -0 -0 0.67565 0.69487 0 0 0 0 0 0.01115 0.04368 0.01212 0.22525 0 0.35317 0 -2.4119 -0.00735 1.53102 -3.02689
LEU_67 -7.10654 0.63071 2.23059 -0.53097 0.29786 0.14199 1.94897 -1.99576 -0.02498 -0.16323 0.00013 0.27169 0 0 0 0 0 0.00517 -0.03775 0.04017 0.43921 0 -0.25617 0 0.18072 0.08417 0.85076 -2.99325
GLY_68 -4.53023 0.28177 4.52847 -5e-05 0 0 2.46405 -2.40384 -0.01589 -0.08121 -2.31721 -0.40345 0 0 -0.75015 0 0 0.02842 -0.14321 0 0 0 -1.42282 0 0.83697 -0.66311 0.50554 -4.08595
GLN_69 -8.99731 0.8704 8.05526 -0.78964 0.42285 0.84142 4.36453 -3.85536 -0.01814 -0.11186 -3.35515 -0.80862 0 0 0 -0.99973 0 0.03483 0.18057 0.10483 0 2.57904 0.01262 0 -0.18838 -0.54761 0.73705 -1.46839
THR_70 -5.67792 0.41307 4.84509 -0.12028 0.07399 0.07729 1.19313 -2.19069 -0.05274 -0.26923 -1.20958 -0.31661 0 0 0 0 0 0.14528 -0.02424 0.07789 0.05928 0 -0.51456 2.30468 -1.0874 -0.19121 1.29348 -1.17128
THR_71 -6.24082 0.59532 5.14779 -0.19482 0.07754 0.07029 3.00753 -2.61706 -0.01111 -0.05891 -3.40013 -0.9271 0 0 -0.7785 0 0 0.2567 0.22405 0.03821 1.43754 0 -0.53004 2.33692 -1.0874 -0.19402 1.078 -1.77002
GLN_72 -5.49838 0.50097 4.46297 -0.27972 0.04634 0.22014 2.16438 -2.30364 -0 -0 -1.83762 -0.47279 0 0 0 0 0 0.08927 -0.03076 0.02083 0 2.87807 -0.06923 0 -0.18838 -0.10036 0.56785 0.16995
LYS_73 -5.65151 0.24545 4.95393 -0.45148 0.09183 0.24333 2.73042 -2.45984 -0.01111 -0.05891 -2.38826 0.08124 0 0 0 -0.53605 0 0.06907 -0.05375 0.15517 2.53905 0 -0.02473 0 -1.5107 -0.3573 0.26639 -2.12776
GLN_74 -9.76909 1.12509 8.42543 -0.26205 0.07304 0.2289 4.14023 -3.90601 -0.01428 -0.14279 -3.02578 -0.53234 0 0 -0.7785 0 0 0.04292 0.04183 0.146 0 2.6691 -0.02786 0 -0.18838 -0.31127 0.49399 -1.57181
LYS_75 -9.66412 0.38134 11.2189 -0.32379 0.04238 0.15778 5.76693 -5.03748 -0.03252 -0.11922 -6.98903 -0.01218 0 0 -1.20438 -0.56817 0 0.01155 0.03816 0.24145 1.75296 0 -0.02701 0 -1.5107 -0.29457 0.7092 -5.46248
VAL_76 -7.54738 0.77071 3.92465 -0.32068 0.23475 0.072 3.04611 -3.00532 -0 -0 -2.55323 -0.10187 0 0 0 0 0 0.00458 -0.06149 0.05318 0.03886 0 -0.33646 0 1.9342 -0.23971 0.57075 -3.51637
TYR_77 -7.49858 0.45907 5.4241 -0.58553 0.31841 0.29044 3.00157 -3.00217 -0.01077 -0.11291 -1.86682 -0.35632 0 0 0 0 0 0.01026 -0.02523 0.16865 0 3.24818 0.03532 0.00117 1.2797 -0.08932 0.39699 1.08621
GLU_78 -8.20271 0.77866 8.76593 -0.29746 0.03036 0.32102 4.12058 -4.02611 -1e-05 -0.0002 -5.2036 -0.54551 0 0 -0.74279 0 0 0.03573 0.15106 0.15648 0 3.25434 -0.12572 0 -2.7348 -0.26375 0.43235 -4.09613
ALA_79 -6.87377 0.82065 3.03748 -0.02031 0 0 3.03676 -2.95387 -0.00022 -0.00192 -2.18452 -0.3411 0 0 0 0 0 0.03888 -0.03286 0 0 0 -0.13518 0 1.8394 -0.29843 0.46025 -3.60877
LYS_80 -7.12379 0.60588 6.21399 -0.52525 0.17648 0.2623 2.90056 -3.05056 -0 -0 -2.33261 -0.01972 0 0 0 0 0 0.04035 -0.00924 0.20359 2.94805 0 0.02623 0 -1.5107 -0.19761 0.35569 -1.03635
ILE_81 -8.10041 0.58135 5.96806 -0.66248 0.4781 0.14907 2.7715 -3.04015 -0 -0 -2.10391 0.29379 0 0 0 0 0 0.01048 -0.0673 0.00119 0.5911 0 -0.46182 0 0.73287 -0.08265 0.4816 -2.4596
ALA_82 -6.20356 0.53478 3.68302 -0.02316 0 0 2.80081 -2.81598 -0.00169 -0.00441 -2.30086 -0.37811 0 0 0 0 0 0.01901 0.01059 0 0 0 -0.39258 0 1.8394 -0.30139 0.48088 -3.05325
ILE_83 -8.5359 1.36641 4.88834 -0.50056 0.34883 0.09336 2.61685 -3.27585 -0 -0 -1.96554 0.17552 0 0 0 0 0 0.04199 -0.05836 0.19158 0.45676 0 -0.4706 0 0.73287 -0.20245 0.45626 -3.64047
LYS_84 -3.95416 0.18097 4.21384 -0.30035 0.02273 0.13058 1.65177 -1.84941 -0.00022 -0.00192 -0.74938 -0.03582 0 0 0 0 0 0.02604 -0.07435 0.11837 1.73056 0 -0.07079 0 -1.5107 -0.20161 0.47433 -0.19951
GLU_85 -5.28329 0.39319 5.64294 -0.44283 0.07781 0.91177 2.62545 -2.52963 -0 -0 -3.78602 -0.47173 0 0 0 -0.56037 0 0.01831 -0.00459 0.01323 0 3.03971 -0.08748 0 -2.7348 -0.54288 0.37731 -3.34391
GLY_86 -3.55767 0.23378 3.60222 -7e-05 0 0 1.77659 -1.87397 -0.02388 -0.1555 -1.09624 -0.30157 0 0 0 0 0 0.00857 -0.16315 0 0 0 -1.53998 0 0.83697 -0.08837 0.79865 -1.54362
ALA_87 -5.50737 0.15058 2.65608 -0.02448 0 0 1.7571 -2.2626 -0 -0 -2.39666 -0.23814 0 0 -0.64241 0 0 0.00871 0.01243 0 0 0 -0.0054 0 1.8394 -0.25983 0.69049 -4.22209
ASP_88 -5.1728 0.33146 7.54229 -0.10643 0.00055 0.31834 4.26101 -3.01142 -0.00194 -0.02799 -6.37274 -0.41861 0 0 -1.12839 -0.75933 0 0.00451 -0.0187 0.00018 0 2.05664 -0.24307 0 -2.3716 -0.46994 0.26676 -5.32122
GLU_89 -6.22383 0.88918 6.97706 -0.20449 0.03869 0.31572 2.85861 -2.94057 -0.00932 -0.12085 -4.84745 -0.62093 0 0 0 0 0 0.02529 -0.00879 0.38234 0 3.2111 -0.09436 0 -2.7348 -0.04333 0.28824 -2.86249
ILE_90 -8.15364 1.08549 2.1081 -0.48622 0.42743 0.1027 2.82552 -2.29034 -0.00225 -0.00655 -2.82151 -0.00032 0 0 0 0 0 0.04576 0.03984 0.18767 0.37045 0 -0.71104 0 0.73287 -0.16354 0.53146 -6.17813
ASP_91 -6.77589 0.75499 8.37224 -0.1083 0.00906 0.32797 4.62402 -3.59735 -0.0293 -0.14832 -7.82736 0.09359 0 0 0 -1.40149 0 0.04473 -0.07635 0.14907 0 3.98559 -0.41259 0 -2.3716 -0.22422 0.97748 -3.63407
MET_92 -10.1517 0.89364 4.51566 -0.57501 0.30865 0.13888 2.78997 -2.7364 -0.00413 -0.0117 -3.35925 -0.10267 0 0 0 0 0 0.00878 0.00294 0.13165 2.4971 0 -0.0307 0 0.60916 -0.09585 0.87917 -4.29184
VAL_93 -8.1049 1.0621 3.03024 -0.27032 0.16512 0.05341 2.21512 -2.63609 -0.01589 -0.08121 -2.81625 -0.02303 0 0 -0.45423 0 0 0.00788 -0.01255 0.10012 0.20538 0 -0.57077 0 1.9342 -0.24257 0.55654 -5.89768
MET_94 -9.90544 1.08059 2.88721 -0.3366 0.05353 0.08578 2.22948 -2.28955 -0.0244 -0.15093 -2.18587 0.22984 0 0 0 0 0 0.03303 -0.00649 0.31638 1.33812 0 0.16851 0 0.60916 -0.52551 0.48944 -5.90371
ASN_95 -8.49203 0.48654 9.00501 -0.32986 0.18943 0.67159 4.60366 -4.27104 -0.0487 -0.35494 -4.71339 -0.59421 0 0 -1.61848 -0.44025 0 0.01336 -0.04426 0.03388 0 1.79262 -0.61322 0 -0.93687 -0.24741 0.58349 -5.32509
ILE_96 -9.24839 0.78204 4.54022 -0.66867 0.50501 0.15171 2.42376 -2.94006 -0.00062 -0.00937 -1.62078 0.34879 0 0 0 0 0 0.0101 0.00544 0.03752 0.55464 0 -0.36185 0 0.73287 0.05074 0.70591 -4.00098
ALA_97 -6.82356 0.94112 3.8427 -0.02363 1e-05 0 2.25364 -2.98785 -0 -0 -0.75697 -0.34732 0 0 0 0 0 0.0177 0.05003 0 0 0 -0.30859 0 1.8394 -0.23802 0.70061 -1.84073
GLU_98 -7.50109 0.60798 8.41784 -0.36592 0.02232 0.69521 4.21867 -3.74617 -0.04914 -0.38362 -5.03967 -0.39531 0 0 -0.624 -0.78085 0 0.00989 -0.02707 0.06308 0 3.19136 -0.29583 0 -2.7348 -0.3583 0.7109 -4.36453
PHE_99 -10.762 1.49808 3.60032 -1.11204 0.134 0.39675 2.49975 -2.96325 -0.0108 -0.08883 -1.13168 0.00029 0 0 0 0 0 0.03739 0.00082 0.01061 0 1.85989 -0.41307 0 1.0402 -0.14632 0.81522 -4.73465
LYS_100 -6.09644 0.36947 6.45205 -0.38562 0.05287 0.215 2.74926 -2.77228 -0 -0 -4.22673 0.24879 0 0 -0.47755 0 0 0.06732 -0.10392 0.21994 2.68416 0 -0.02609 0 -1.5107 -0.25385 0.84763 -1.9467
LYS_101 -4.36881 0.38878 4.64769 -0.48607 0.10587 0.32846 2.15579 -1.79681 -0 -0 -1.98111 0.16015 0 0 0 -0.96919 0 0.17189 0.00542 0.14298 2.66814 0 -0.14037 0 -1.5107 0.11611 0.57371 0.21195
ARG_102 -6.09578 0.55898 6.28039 -0.64354 0.08539 0.48666 3.3127 -2.6782 -0.01083 -0.12568 -3.25753 0.03001 0 0 0 -0.78085 0 0.05818 -0.01359 0.1765 2.19606 0 -0.08769 0 -1.2888 1.09531 0.48702 -0.21526
CYS_103 -5.02697 0.37833 3.16862 -0.05038 0.00043 0.01858 2.11648 -1.86248 -0 -0 -1.46888 -0.49062 0 0 0 0 0 0.01575 0.02575 6e-05 0.51679 0 0.31455 0 3.6196 0.58237 0.4664 2.32439
ALA_104 -3.22968 0.34702 3.29153 -0.02377 0 0 1.44211 -1.72818 -0 -0 -1.15662 -0.37377 0 0 0 0 0 0.00682 -0.06244 0 0 0 -0.35962 0 1.8394 -0.48658 0.28893 -0.20485
CYS_105 -5.8732 0.38001 5.48206 -0.04032 0 0.01643 2.71109 -2.41897 -0 -0 -2.67809 -0.28287 0 0 0 0 0 0.01097 0.02342 0.00049 0.28163 0 0.31009 0 3.6196 -0.22198 0.33267 1.65304
VAL_106 -9.31052 1.62899 4.65349 -0.32886 0.37688 0.07437 2.96661 -3.20166 -0 -0 -1.40301 -0.2626 0 0 0 0 0 0.02011 -0.04247 0.01926 0.23309 0 -0.26982 0 1.9342 0.04771 0.60077 -2.26348
ILE_107 -8.29209 0.64671 5.50777 -0.49075 0.36024 0.09874 2.94104 -3.17604 -0 -0 -2.50048 -0.04509 0 0 0 0 0 0.01873 -0.02803 0.0126 0.60182 0 -0.35628 0 0.73287 -0.06469 0.70186 -3.33107
THR_108 -5.30653 0.32842 5.55637 -0.21005 0.16495 0.07688 2.92436 -2.79606 -0 -0 -2.74593 -0.0971 0 0 0 0 0 0.01101 -0.02533 0.00365 0.06458 0 0.00321 2.27296 -1.0874 0.07106 0.61033 -0.18062
GLU_109 -8.96328 0.96875 10.1928 -0.34773 0.12501 0.46555 5.27989 -4.56881 -0.0001 -0.00195 -6.27743 -0.53613 0 0 -0.99448 -0.56817 0 0.02337 -0.00944 0.14469 0 4.6329 -0.3675 0 -2.7348 -0.26361 0.76802 -3.03249
ILE_110 -10.2588 0.93603 3.78777 -0.51161 0.33109 0.10364 2.96313 -3.15611 -0 -0 -2.3984 -0.1166 0 0 0 0 0 0.02553 -0.02238 0.0098 0.61307 0 -0.4715 0 0.73287 -0.31403 0.84713 -6.89941
ARG_111 -7.9768 0.70083 7.74906 -0.44946 0.04963 0.22229 3.92318 -3.69799 -0 -0 -3.63421 0.31413 0 0 -1.06571 0 0 0.01128 -0.04582 0.06648 2.08169 0 -0.12519 0 -1.2888 -0.22944 0.79846 -2.59641
ALA_112 -4.92311 0.38277 3.70621 -0.02008 0 0 2.29153 -2.45961 -0 -0 -2.01361 -0.35437 0 0 0 0 0 0.00862 0.07823 0 0 0 -0.21337 0 1.8394 -0.39727 0.53762 -1.53704
VAL_113 -8.75505 0.90544 3.04522 -0.31598 0.2283 0.07269 2.81975 -2.77144 -0 -0 -2.86122 -0.29968 0 0 0 0 0 0.00579 -0.04059 0.00829 0.24361 0 -0.31545 0 1.9342 -0.21431 0.47153 -5.83888
LYS_114 -7.8154 0.39206 9.19812 -0.77533 0.23403 0.71093 4.54343 -3.9992 -0.07814 -0.24609 -6.22633 -0.28447 0 0 0 -0.74603 0 0.00431 -0.01306 0.08507 2.81591 0 -0.02777 0 -1.5107 -0.29752 0.63822 -3.39795
LYS_115 -3.80523 0.25872 4.41114 -0.30107 0.02376 0.13062 1.68435 -2.03108 -0 -0 -1.19137 -0.00495 0 0 0 0 0 0.0092 0.17083 0.04245 1.7141 0 0.00108 0 -1.5107 -0.44107 0.4812 -0.35799
VAL_116 -6.37942 1.11457 1.61368 -0.35885 0.19143 0.08595 1.63966 -2.08135 -0 -0 -0.35073 -0.02835 0 0 0 0 0 0.0377 -0.03513 0.02232 0.92 0 -0.10398 0 1.9342 -0.25833 0.61401 -1.4226
CYS_117 -7.66294 0.79747 4.16605 -0.04692 0 0.0157 2.58259 -2.40878 -0 -0 -3.3579 -0.05105 0 0 0 0 0 0.15689 0.21868 0.00569 0.29216 0 0.26393 0 3.6196 0.07882 0.68495 -0.64506
GLY_118 -2.28047 0.26097 3.47949 -0.00017 0 0 1.46693 -1.61181 -0 -0 -0.9146 -0.3537 0 0 0 0 0 0.13357 -0.3192 0 0 0 -1.28619 0 0.83697 0.54444 0.32549 0.28171
LYS_119 -1.36492 0.05081 1.73337 -0.32172 0.04301 0.17749 0.38713 -0.7768 -0 -1e-05 0.10036 -0.18501 0 0 0 0 0 0.09611 0.02898 0.00026 1.73753 0 -0.03565 0 -1.5107 0.18221 0.14215 0.4846
ARG_120 -6.69799 0.54864 6.20666 -0.65764 0.10865 0.40998 2.75011 -2.76223 -0.00397 -0.01942 -3.42729 0.371 0 0 -0.64241 0 0 0.02971 -0.00688 0.21106 2.62548 0 -0.11208 0 -1.2888 -0.29818 0.374 -2.2816
LYS_121 -4.86129 0.29006 5.56984 -0.49156 0.19481 0.26312 1.8991 -2.13738 -0.00768 -0.02946 -3.01115 0.14115 0 0 0 0 0 0.03834 -0.03319 0.08091 2.01662 0 0.01635 0 -1.5107 -0.20755 0.46443 -1.31523
LEU_122 -9.37644 0.77116 3.90815 -0.60888 0.22987 0.16377 3.34368 -2.76724 -0.05473 -0.16411 -4.01567 0.26215 0 0 -1.04612 0 0 0.00567 0.04019 0.00169 0.75444 0 -0.18859 0 0.18072 -0.0623 0.36163 -8.26095
LYS_123 -9.30376 1.63171 9.65369 -0.33708 0.03098 0.18322 3.5883 -3.90769 -0.05478 -0.26824 -5.92047 0.09227 0 0 0 0 0 0.00503 -0.01802 1.0566 2.47507 0 0.15508 0 -1.5107 0.01512 0.8196 -1.61408
VAL_124 -8.75636 0.83398 2.34785 -0.28051 0.20728 0.06285 2.818 -2.42209 -0 -0 -2.37794 -0.28323 0 0 0 0 0 0.00923 -0.05319 0.00967 0.22302 0 -0.75777 0 1.9342 -0.2602 0.77246 -5.97276
ILE_125 -10.2957 1.5628 4.05995 -0.4945 0.40104 0.10864 3.30922 -3.10797 -0.01113 -0.03909 -2.05793 0.19082 0 0 0 0 0 0.00367 -0.07502 0.19245 0.40552 0 -0.50673 0 0.73287 -0.50364 0.54443 -5.58028
ILE_126 -9.3339 1.05007 0.97401 -0.57269 0.33447 0.17822 1.55297 -2.09871 -0 -0 -1.2164 -0.1186 0 0 0 0 0 0.16864 -0.04769 0.03944 0.71861 0 0.17667 0 0.73287 -0.32744 0.70007 -7.08941
GLU_127 -7.66397 0.99731 7.92277 -0.44334 0.41829 0.88178 4.16247 -3.68403 -0.01596 -0.12288 -4.40083 -1.50961 0 0 -0.94027 -0.65001 0 0.02222 0.04759 0.00895 0 5.63508 -0.20319 0 -2.7348 0.75061 0.59331 -0.92851
THR_128 -6.55213 0.58421 4.40575 -0.1173 0.04605 0.05862 2.78357 -2.51561 -0 -0 -2.50417 -1.01828 0 0 0 -0.46906 0 0.01438 -0.03744 0.0113 0.19915 0 0.26865 2.42712 -1.0874 0.79691 0.72073 -1.98493
ALA_129 -3.89927 0.69943 1.79451 -0.02485 0.00018 0 1.12144 -1.49533 -0.0237 -0.1524 0.21461 -0.39877 0 0 0 0 0 0.01243 -0.1084 0 0 0 -0.32761 0 1.8394 -0.3033 0.61262 -0.439
LEU_130 -6.06534 0.50694 3.23021 -0.51128 0.23224 0.14904 2.24173 -1.92248 -0.01123 -0.06417 -3.17225 0.08223 0 0 -0.47755 0 0 0.00405 0.12611 0.06161 0.27909 0 -0.11575 0 0.18072 -0.48048 0.4458 -5.28076
LEU_131 -8.79589 0.56853 3.27118 -0.4499 0.12147 0.08174 2.24962 -2.50291 -0 -0 -1.18037 0.12458 0 0 0 0 0 0.00499 0.1028 0.08533 0.61824 0 -0.20225 0 0.18072 -0.26365 0.61555 -5.37022
THR_132 -4.80586 0.40705 6.38426 -0.11813 0.08261 0.08153 3.27401 -2.7596 -0 -0 -3.10734 -0.52925 0 0 -1.63351 0 0 0.00495 0.01396 0.05176 0.04951 0 -0.46344 2.37106 -1.0874 -0.35673 0.60912 -1.53143
ASN_133 -4.15138 0.2731 3.50999 -0.1862 0.05313 0.28348 1.58869 -1.9008 -0.00865 -0.07742 -0.47759 -0.30016 0 0 0 0 0 0.01313 -0.04474 0.03253 0 1.45184 0.24652 0 -0.93687 -0.26404 0.35919 -0.53626
ASP_134 -3.5238 0.21187 4.73719 -0.10755 0.00661 0.32486 1.64969 -2.08882 -0 -0 -0.94972 -0.29005 0 0 0 0 0 0.00775 0.11675 0.00675 0 1.81348 0.14787 0 -2.3716 -0.09406 0.19988 -0.20289
GLU_135 -8.20063 0.72591 8.8014 -0.21544 0.0346 0.30771 4.63907 -4.00421 -0.01123 -0.06417 -5.04285 -0.55012 0 0 -1.63351 0 0 0.01109 0.08999 0.13627 0 3.16544 -0.30664 0 -2.7348 -0.40114 0.34124 -4.91202
ILE_136 -10.1393 0.85577 4.60941 -0.50115 0.31988 0.10121 3.07829 -3.37594 -0 -0 -2.46139 0.02987 0 0 0 0 0 0.03579 -0.0351 0.01947 0.50279 0 -0.44964 0 0.73287 -0.28343 0.46552 -6.49509
LYS_137 -5.87159 0.27737 5.29533 -0.30497 0.02986 0.13533 2.58582 -2.70433 -0 -0 -2.11566 0.00042 0 0 0 0 0 0.01873 0.04193 0.00812 1.73472 0 0.01355 0 -1.5107 -0.16288 0.34643 -2.18254
ASP_138 -5.4447 0.4522 5.88917 -0.10664 0.00868 0.32544 2.87306 -2.93502 -0 -0 -2.1622 -0.29539 0 0 0 0 0 0.01215 -0.00308 0.02558 0 1.73472 0.17132 0 -2.3716 -0.33752 0.31415 -1.84968
ALA_139 -7.38578 0.88364 3.1961 -0.02198 0 0 3.00484 -2.93579 -0 -0 -3.3292 -0.36793 0 0 0 0 0 0.02055 0.11184 0 0 0 -0.31924 0 1.8394 -0.4075 0.31489 -5.39617
VAL_140 -9.07318 0.76301 2.96991 -0.30895 0.16456 0.07017 3.13614 -3.09287 -0 -0 -2.26834 -0.18888 0 0 0 0 0 0.02495 -0.06483 0.00031 0.08883 0 -0.34745 0 1.9342 -0.2995 0.34488 -6.14702
ASN_141 -5.47818 0.18129 5.94367 -0.18283 0.05631 0.27483 2.77565 -3.01425 -0 -0 -1.87041 -0.30449 0 0 0 0 0 0.01693 0.32308 0.01242 0 1.43286 0.23373 0 -0.93687 -0.05313 0.39603 -0.19336
VAL_142 -8.48856 1.19796 3.96688 -0.31235 0.16334 0.06749 2.9734 -2.982 -0 -0 -2.43443 -0.07414 0 0 0 0 0 0.02269 -0.03094 0.23181 0.05905 0 -0.3023 0 1.9342 -0.06633 0.5582 -3.51604
CYS_143 -8.79786 0.78692 3.82594 -0.05129 0 0.01645 3.0022 -2.77609 -0 -0 -2.99519 0.0468 0 0 0 0 0 0.02744 0.09779 0.07403 0.28958 0 0.27574 0 3.6196 0.00101 0.51072 -2.04623
ILE_144 -7.20607 0.69066 4.3582 -0.49786 0.35891 0.09732 2.45149 -2.79432 -0 -0 -1.80531 0.06923 0 0 0 0 0 0.01041 -0.02331 0.01969 0.51719 0 -0.48631 0 0.73287 0.08739 0.32757 -3.09225
ASP_145 -4.82936 0.17645 5.35829 -0.10667 0.00663 0.32271 2.68565 -2.55898 -0 -0 -1.97748 -0.43904 0 0 -1.06571 0 0 0.01893 -0.0356 0.03751 0 1.72689 0.01267 0 -2.3716 -0.17371 0.5128 -2.69962
GLY_146 -4.88111 0.68333 4.16144 -5e-05 0 0 1.77544 -2.34642 -0 -0 -1.35886 -0.40686 0 0 0 0 0 0.0123 -0.09529 0 0 0 0.20008 0 0.83697 -0.18787 0.5419 -1.06498
ASN_147 -3.5238 0.23212 4.3848 -0.19565 0.04741 0.33237 1.60968 -2.01735 -0.02341 -0.08199 -1.62068 -0.98578 0 0 0 0 0 0.01249 -0.02854 0.00662 0 1.83658 -0.95579 0 -0.93687 -0.39515 0.45808 -1.84487
ALA_148 -4.85417 0.3593 1.76149 -0.02162 0 0 1.17214 -1.86564 -0.00011 -0.00274 -1.21519 -0.17132 0 0 0 0 0 0.02297 0.00875 0 0 0 -0.11852 0 1.8394 -0.67966 0.30623 -3.45871
ASP_149 -5.90447 0.50438 7.87522 -0.10625 0 0.31557 4.06193 -3.29182 -0.00444 -0.02584 -7.46284 -0.57705 0 0 -1.04612 -0.74603 0 0.00107 0.09752 0.00104 0 2.63408 -0.24255 0 -2.3716 -0.35174 0.22995 -6.40997
TYR_150 -10.5278 1.80654 5.84501 -0.52763 0.1059 0.25592 2.41588 -3.27745 -0.00738 -0.06816 -2.06725 -0.23568 0 0 0 0 0 0.0287 0.22356 0.02057 0 2.59711 -0.38004 0.05664 1.2797 -0.23613 0.80204 -1.88997
VAL_151 -8.46048 1.17391 1.65049 -0.26222 0.17908 0.05244 3.06576 -2.30187 -0 -0 -2.51935 -0.26979 0 0 0 0 0 0.02998 0.00849 0.5926 0.31411 0 -0.79848 0 1.9342 -0.3647 1.15821 -4.81759
LYS_152 -9.98045 1.25253 9.47778 -0.31858 0.02291 0.13826 4.2658 -3.83879 -0.0344 -0.05703 -3.83838 0.05558 0 0 0 -0.57966 0 0.00615 0.12845 0.33136 2.07329 0 0.22179 0 -1.5107 -0.25013 1.08745 -1.34676
THR_153 -6.64345 0.36656 4.66659 -0.1205 0.03195 0.0538 3.58829 -2.73337 -0.0237 -0.1524 -3.95449 -0.47626 0 0 -0.3435 0 0 0.00399 0.0315 0.00938 0.89145 0 0.06877 2.32975 -1.0874 -0.04819 1.2207 -2.32056
SER_154 -5.35045 0.29274 5.94047 -0.02473 0 0.04527 2.8591 -2.75018 -0.00515 -0.07158 -2.73784 -1.00215 0 0 -2.1274 0 0 0.02731 -0.01642 0.01143 0.73583 0 -0.42899 0.77465 -0.77834 0.06436 1.00945 -3.53262
THR_155 -6.62133 1.0309 3.72519 -0.13192 0.02249 0.07005 2.54958 -2.24726 -0.00515 -0.07158 -2.62124 -0.55326 0 0 -1.79536 -0.65001 0 0.00767 -0.01985 0.00296 0.14388 0 0.02621 4.3454 -1.0874 -0.10345 0.92931 -3.05415
GLY_156 -1.86438 0.13288 1.84597 -5e-05 0 0 0.91797 -0.98843 -0.01622 -0.12685 -0.11688 -0.40194 0 0 -0.78059 0 0 0.00518 -0.1744 0 0 0 -1.45511 0 0.83697 -0.74652 0.64156 -2.29085
PHE_157 -5.24935 0.70754 1.47766 -0.59238 0.06988 0.31289 0.7773 -1.20373 -2e-05 -0.00036 -0.89247 -0.10155 0 0 -0.85509 0 0 0.00876 0.02506 0.12602 0 2.07293 -0.25254 0 1.0402 -0.50724 0.17788 -2.85857
SER_158 -2.70584 0.07422 2.62376 -0.01654 0 0.02788 0.8446 -1.25571 -0 -0 -0.37277 -0.89617 0 0 -0.12098 0 0 0.01471 -0.04237 0.0017 0.67904 0 -0.42097 0.60292 -0.77834 0.76993 0.15034 -0.8206
PHE_159 -3.08477 0.31946 1.69069 -0.64504 0.03846 0.33517 0.87366 -0.97997 -0 -0 -1.38728 0.03013 0 0 -0.614 0 0 0.0303 -0.04796 0.1022 0 2.25531 0.05946 0 1.0402 0.64911 0.1855 0.85064
ARG_160 -3.50651 0.39944 3.34963 -0.86306 0.16204 0.61762 1.78298 -1.62868 -0.00029 -0.00432 -2.02173 -0.06501 0 0 -1.14474 0 0 0.03015 0.05258 0.01912 1.8665 0 -0.19217 0 -1.2888 -0.15988 0.35646 -2.23868
GLY_161 -2.27576 0.13948 1.85568 -0.00033 0 0 0.61992 -1.00519 -0.00422 -0.06529 -0.67848 -0.16729 0 0 0 0 0 0.03611 -0.09441 0 0 0 -1.19486 0 0.83697 0.04743 0.28737 -1.66288
ALA_162 -3.79261 0.282 1.20824 -0.02471 0 0 1.32781 -1.46027 -0.0221 -0.14764 -1.13852 -0.20701 0 0 0 0 0 0.05882 0.02935 0 0 0 -0.144 0 1.8394 -0.23722 0.15955 -2.2689
SER_163 -3.86144 0.21048 4.58291 -0.03455 0 0.07924 2.24839 -2.18283 -0.00422 -0.06529 -1.95862 -0.28031 0 0 -0.63497 0 0 0.09122 0.12032 0.0033 0.25249 0 -0.36659 0.66918 -0.77834 -0.45499 0.24185 -2.12279
LEU_164 -5.94127 0.73891 3.58915 -0.51478 0.38887 0.12214 1.56156 -2.28973 -0 -0 -1.3886 0.26595 0 0 0 0 0 0.00564 -0.04231 0.14177 0.31026 0 -0.30003 0 0.18072 -0.2467 0.35642 -3.06204
GLU_165 -4.45557 0.29315 5.5048 -0.4654 0.28136 1.47261 1.87942 -2.49203 -0.0423 -0.29987 -1.88676 -2.94938 0 0 0 0 0 0.00638 -0.02252 0.03093 0 3.95177 -0.19426 0 -2.7348 -0.37147 0.42745 -2.06649
ASP_166 -6.69569 0.44073 7.68392 -0.1161 0.01504 0.35998 2.95834 -3.40994 -0.03676 -0.23911 -3.29434 -0.25277 0 0 -0.63497 -0.46906 0 0.00313 0.03893 0.00689 0 1.77659 0.06974 0 -2.3716 -0.33675 0.34526 -4.15855
VAL_167 -8.54924 0.56147 3.71846 -0.31741 0.23361 0.07333 2.83873 -3.20239 -0 -0 -2.7141 -0.2409 0 0 0 0 0 0.00244 -0.04055 0.00416 0.09873 0 -0.25928 0 1.9342 -0.21628 0.33124 -5.74378
GLN_168 -6.28392 0.36036 6.2799 -0.2741 0.06457 0.21806 2.92615 -3.15915 -0.02352 -0.23506 -2.40967 -0.48219 0 0 0 0 0 0.00952 0.01331 0.08516 0 2.70538 -0.0968 0 -0.18838 -0.20814 0.33903 -0.35949
ILE_169 -7.41043 0.46062 4.56461 -0.49824 0.42272 0.09959 2.77033 -2.8487 -0 -0 -2.28608 0.03787 0 0 0 0 0 0.02063 -0.05941 0.05556 0.47558 0 -0.45455 0 0.73287 -0.06808 0.37387 -3.61124
MET_170 -11.1504 1.54774 3.67105 -0.33712 0.10843 0.04949 2.99821 -3.12672 -0 -0 -2.39992 -0.05886 0 0 0 0 0 0.01511 0.02583 0.17054 1.09391 0 0.06696 0 0.60916 0.08176 0.57014 -6.06465
ASN_171 -6.036 0.34993 5.82533 -0.34514 0.00865 0.66765 2.44034 -3.07288 -0.00933 -0.09688 -1.28545 -0.14203 0 0 0 0 0 0.04763 -0.00174 0.00539 0 2.77684 0.43961 0 -0.93687 0.07979 0.51564 1.23047
ASN_172 -3.88931 0.25619 4.80192 -0.17586 0.03482 0.25891 1.93949 -2.44581 -0 -0 -1.46627 -0.2643 0 0 0 0 0 0.01806 0.01636 0.00519 0 1.52563 0.44576 0 -0.93687 0.25441 0.28912 0.66744
ALA_173 -4.1617 0.17886 2.10075 -0.02173 0 0 1.8816 -1.86366 -0 -0 -0.62021 -0.36633 0 0 0 0 0 0.00697 -0.05842 0 0 0 -0.34968 0 1.8394 -0.13434 0.3124 -1.25608
ALA_174 -6.13775 1.336 3.44151 -0.02746 0.00331 0 3.43988 -2.91141 -0 -0 -3.9107 -0.38709 0 0 0 0 0 0.02652 0.02547 0 0 0 -0.09418 0 1.8394 -0.57941 0.61758 -3.31834
ALA_175 -3.13148 0.40009 2.82309 -0.01076 0 0 1.89443 -1.73967 -0 -0 -0.26398 -0.26965 0 0 0 0 0 0.25753 0.07511 0 0 0 0.32137 0 1.8394 0.71587 0.542 3.45335
ASN_176 -2.1195 0.13453 1.56083 -0.41912 0.11365 0.83088 0.44575 -0.93476 -0 -0 0.35703 -1.98615 0 0 0 0 0 0.0713 0.04903 0.10658 0 2.46385 -0.65802 0 -0.93687 0.82383 0.31519 0.21803
LEU_177 -3.72682 0.2142 2.11467 -0.49552 0.23963 0.11324 1.2991 -1.33828 -0.01104 -0.05701 -0.80268 0.1714 0 0 0 0 0 0.01902 -0.04539 0.0682 0.53572 0 -0.25864 0 0.18072 0.01456 0.33094 -1.43399
ILE_178 -8.41649 1.36059 2.03276 -0.52562 0.37571 0.09429 1.37503 -2.35368 -0.01045 -0.04783 -0.80385 0.17289 0 0 0 0 0 0.13355 -0.00643 0.1186 1.21649 0 -0.25444 0 0.73287 0.1049 0.69429 -4.00681
LYS_179 -5.14401 0.87251 3.80943 -0.48897 0.16222 0.27758 2.18308 -1.94603 -0.01442 -0.05397 -2.39094 0.16108 0 0 0 0 0 0.09757 0.08549 0.00709 1.83645 0 -0.07383 0 -1.5107 -0.13071 0.80588 -1.45519
ILE_180 -8.59982 0.91257 2.5915 -0.59909 0.39216 0.1069 2.74708 -2.65706 -0.03673 -0.21508 -2.25016 0.3771 0 0 0 0 0 0.03838 0.02304 0.05508 0.95246 0 -0.7367 0 0.73287 -0.29149 0.74719 -5.70979
LYS_181 -10.1771 1.09749 10.8213 -0.39153 0.05616 0.18244 4.62937 -4.17317 -0.06207 -0.24103 -5.87699 0.04465 0 0 0 -1.53034 0 0.01595 -0.02274 0.32195 1.99883 0 0.34316 0 -1.5107 -0.13529 0.92285 -3.68676
ALA_182 -5.95653 0.60989 1.47332 -0.02437 8e-05 0 2.40421 -2.0152 -0.00809 -0.02822 -2.93387 -0.31816 0 0 0 0 0 0.01184 -0.03468 0 0 0 0.17703 0 1.8394 0.11827 0.86876 -3.81631
SER_183 -5.89179 0.33096 6.0352 -0.03744 0 0.07255 3.26902 -2.89682 -0.01325 -0.13003 -2.87565 0.04772 0 0 -1.03859 0 0 0.0336 0.04704 0.06291 0.13653 0 -0.46635 1.71936 -0.77834 -0.0499 0.74585 -1.67741
GLY_184 -2.89092 0.24734 2.82998 -0.00013 0 0 1.3386 -1.55951 -0.0221 -0.14764 -0.46775 -0.1986 0 0 0 0 0 0.01455 -0.00133 0 0 0 -1.42908 0 0.83697 0.47438 0.35786 -0.61738
GLY_185 -1.50603 0.04555 1.64693 -5e-05 0 0 0.5739 -0.77717 -3e-05 -7e-05 -0.55489 -0.3915 0 0 -0.69909 0 0 0.02285 -0.10723 0 0 0 -1.22481 0 0.83697 0.10759 0.15029 -1.87678
ILE_186 -7.99144 1.3149 1.62549 -0.52246 0.488 0.12857 1.2227 -2.05853 -0.00257 -0.03559 -0.89188 -0.09051 0 0 -0.37916 0 0 0.04887 -0.04669 0.18597 0.30018 0 -0.58299 0 0.73287 -0.61862 0.39308 -6.7798
LYS_187 -3.86031 0.29208 2.9302 -0.3169 0.04789 0.17358 0.92764 -1.49195 -0.02225 -0.1924 -0.78466 -0.22 0 0 -0.82956 0 0 0.026 0.02081 0.01397 1.78538 0 -0.21908 0 -1.5107 -0.01246 0.51662 -2.7261
THR_188 -5.71436 0.61009 5.74141 -0.113 0.1057 0.07979 3.30462 -2.79178 -0.00277 -0.04281 -2.96824 -0.70581 0 0 -1.66371 0 0 0.0421 0.00167 0.09257 0.12349 0 -0.359 2.30362 -1.0874 0.03939 0.37301 -2.63142
ALA_189 -6.47088 0.94903 4.00791 -0.02243 0 0 2.4989 -2.735 -0 -0 -2.56 -0.38504 0 0 -0.41057 0 0 0.01303 0.04584 0 0 0 -0.23791 0 1.8394 -0.35765 0.54775 -3.2776
LYS_190 -5.10705 0.60414 7.72404 -0.7797 0.15133 0.79193 3.80861 -3.19 -0 -0 -5.94023 -0.11641 0 0 -0.54534 -0.76653 0 0.00428 0.05796 0.20828 3.04918 0 0.00441 0 -1.5107 -0.43726 0.83667 -1.1524
GLN_191 -7.77067 0.57399 7.72309 -0.2825 0.04568 0.21047 4.62358 -3.74693 -0 -0 -4.72389 -0.3792 0 0 -3.19236 0 0 0.00429 0.12515 0.09316 0 2.96547 -0.06455 0 -0.18838 -0.29446 0.85316 -3.42491
PHE_192 -11.1393 1.76803 2.80102 -0.6381 0.06255 0.20702 2.68778 -2.89223 -0 -0 -2.55238 -0.06623 0 0 0 0 0 0.01009 -0.02854 1.60448 0 3.88525 -0.14142 0 1.0402 -0.19726 0.83765 -2.7514
ILE_193 -7.65104 0.61802 5.38633 -0.50187 0.33526 0.09952 3.08457 -3.10289 -0 -0 -2.82641 0.09587 0 0 0 0 0 0.01896 -0.05147 0.07963 0.47034 0 -0.45622 0 0.73287 -0.02347 0.65977 -3.03224
ASP_194 -6.60779 0.81983 8.21012 -0.10626 0.00588 0.32232 4.24036 -3.82884 -0.01321 -0.14253 -6.50149 -0.2644 0 0 0 -0.76653 0 0.01809 0.02932 0.02794 0 1.75506 0.17288 0 -2.3716 -0.05795 0.49674 -4.56208
LEU_195 -9.68578 0.9195 2.78378 -0.48171 0.15912 0.11662 2.77189 -3.15952 -0 -0 -2.2204 0.197 0 0 0 0 0 0.01223 0.153 0.35951 0.33616 0 -0.28666 0 0.18072 -0.27831 0.49786 -7.62498
PHE_196 -6.77773 0.46258 4.81604 -0.7858 0.03415 0.22962 3.12505 -3.013 -0 -0 -1.89592 -0.04543 0 0 0 0 0 0.0015 0.03226 0.11196 0 1.96876 -0.25235 0 1.0402 -0.17464 0.44573 -0.67702
GLN_197 -4.16125 0.35703 4.26047 -0.27582 0.06149 0.22064 1.78878 -2.1766 -0.01321 -0.14253 -0.77466 -0.49975 0 0 0 0 0 0.00676 0.06105 0.08897 0 2.79826 -0.22874 0 -0.18838 -0.20594 0.37438 1.35095
ALA_198 -5.22566 0.5276 2.52819 -0.02547 0.00059 0 2.1618 -2.20823 -0 -0 -1.43324 -0.40363 0 0 0 0 0 0.00412 -0.0881 0 0 0 -0.10872 0 1.8394 -0.50983 0.42246 -2.51873
GLY_199 -3.31261 0.28983 3.15095 -8e-05 0 0 1.47619 -1.77236 -0.04177 -0.27379 -1.2177 -0.29856 0 0 0 0 0 0.01943 -0.20385 0 0 0 -1.53723 0 0.83697 0.04532 0.55486 -2.28439
ALA_200 -5.52055 0.34793 2.13514 -0.02446 0 0 1.98602 -2.25342 -0.01313 -0.08693 -0.63131 -0.22079 0 0 0 0 0 0.01867 0.04757 0 0 0 -0.01056 0 1.8394 0.01272 0.36106 -2.01265
SER_201 -4.03651 0.23652 4.28572 -0.02841 2e-05 0.04821 2.2623 -1.92424 -0.0098 -0.03653 -1.47387 -1.09397 0 0 -0.4336 0 0 0.01948 0.17503 0.01354 0.54284 0 0.03568 0.60505 -0.77834 -0.27684 0.23593 -1.63178
ARG_202 -8.79302 0.85113 7.21124 -0.92779 0.2639 0.65497 3.43082 -3.31856 -0.01617 -0.13173 -3.17019 -0.02051 0 0 -0.4336 0 0 0.01305 -0.00715 0.01389 1.75459 0 -0.22584 0 -1.2888 -0.02299 0.40192 -3.76082
ILE_203 -9.62108 1.52415 1.88591 -0.4595 0.3582 0.09018 2.59413 -2.48596 -0.00065 -0.0019 -2.60875 -0.04064 0 0 0 0 0 0.04495 -0.0832 0.09201 0.29644 0 -0.59385 0 0.73287 -0.23639 0.61437 -7.8987
GLY_204 -3.50789 0.12409 3.11115 -0.00042 0 0 1.81009 -1.64022 -0.00257 -0.03559 -1.9329 -0.30476 0 0 0 0 0 0.11485 -0.04636 0 0 0 0.76838 0 0.83697 0.4786 0.42897 0.20239
THR_205 -6.07953 0.29682 4.64286 -0.22749 0.28655 0.09864 3.16636 -2.65244 -0.01913 -0.10193 -3.4656 -1.36983 0 0 -1.29565 0 0 0.01986 0.01256 0.01081 0.17571 0 0.13121 2.41395 -1.0874 0.73825 0.35522 -3.95018
SER_206 -2.55205 0.07994 2.78745 -0.03333 0.00714 0.02687 1.16456 -1.34415 -0.03075 -0.17177 -0.57177 -0.23192 0 0 -0.44491 0 0 0.02193 0.03197 0.01067 0.53127 0 -0.12796 2.02504 -0.77834 -0.07667 0.37793 0.70116
ASN_207 -6.16849 0.49498 5.68295 -0.2116 0.04053 0.33754 2.63057 -2.75874 -0.03725 -0.17452 -1.44376 -0.68433 0 0 -0.91648 0 0 0.01476 0.00753 0.01179 0 2.34386 -0.70158 0 -0.93687 -0.16674 0.17311 -2.46277
ALA_208 -5.638 0.71617 2.23347 -0.02344 0 0 1.8233 -2.09422 -0 -0 -0.8384 -0.3494 0 0 0 0 0 0.03127 -0.05706 0 0 0 -0.39022 0 1.8394 -0.26685 0.23449 -2.77949
VAL_209 -6.18541 0.49897 3.74533 -0.31607 0.23429 0.07279 1.81015 -2.38309 -0 -0 -1.38781 -0.30058 0 0 0 0 0 0.02058 -0.06117 0.00027 0.20195 0 -0.28112 0 1.9342 -0.37948 0.28062 -2.49558
GLN_210 -6.71928 0.35631 6.32171 -0.59476 0.34543 1.01392 2.4888 -3.16697 -0.01965 -0.18622 -2.16482 -2.241 0 0 0 0 0 0.03131 0.02039 0.00609 0 4.22625 -0.26029 0 -0.18838 -0.29462 0.40109 -0.6247
ILE_211 -10.2399 1.32047 4.09729 -0.65924 0.43104 0.14374 2.75856 -3.40155 -0 -0 -1.85161 0.31039 0 0 0 0 0 0.00796 -0.03829 0.2273 0.56819 0 -0.42878 0 0.73287 -0.22276 0.69025 -5.55406
MET_212 -9.96365 1.55285 5.40552 -0.82865 0.66101 0.41875 3.11294 -2.9609 -0 -0 -1.91329 -0.07131 0 0 0 0 0 0.02729 -0.03802 0.08629 2.59865 0 0.00951 0 0.60916 -0.03487 0.75751 -0.57122
GLN_213 -5.81574 0.32849 5.972 -0.26636 0.05962 0.21743 2.54851 -2.84171 -0.01164 -0.10434 -2.25864 -0.4801 0 0 0 0 0 0.02685 0.04684 0.12335 0 2.70707 -0.00238 0 -0.18838 -0.09909 0.42336 0.38514
GLU_214 -7.45494 0.85112 8.96118 -0.34738 0.07969 0.42716 4.48244 -3.9377 -0.00494 -0.0649 -6.14252 -0.64874 0 0 -0.95591 0 0 0.01472 -0.00983 0.00289 0 3.67296 -0.19399 0 -2.7348 -0.29736 0.42671 -3.87413
LEU_215 -8.53016 0.7125 4.00795 -0.47567 0.16888 0.10776 2.63375 -2.86283 -0 -0 -1.84782 0.21862 0 0 0 0 0 0.01458 0.04579 0.05637 0.36296 0 -0.26774 0 0.18072 -0.38061 0.51803 -5.33691
LYS_216 -4.96585 0.38934 5.66191 -0.29851 0.02284 0.12782 2.24604 -2.62184 -0 -0 -1.28691 -0.0069 0 0 0 0 0 0.01454 0.04932 0.01599 1.72982 0 0.00875 0 -1.5107 -0.35511 0.33391 -0.44555
LYS_217 -4.26214 0.27182 4.97255 -0.30205 0.02762 0.13349 2.21816 -2.29487 -0 -0 -1.81275 -0.00409 0 0 0 0 0 0.00794 0.00227 0.00591 1.74583 0 -0.00622 0 -1.5107 -0.41635 0.24126 -0.98232
MET_218 -5.55999 0.50477 4.90126 -0.30944 0.07639 0.02777 2.36453 -2.24496 -2e-05 -0.00051 -1.84217 -0.00256 0 0 0 0 0 0.00584 -0.06567 0.07579 1.18112 0 -0.07353 0 0.60916 -0.31113 0.24659 -0.41677
ASN_219 -3.7731 0.24494 4.36372 -0.18469 0.02811 0.28879 1.85528 -2.15414 -0 -0 -1.05261 -0.38624 0 0 0 0 0 0.06586 -0.09248 0.01043 0 1.58977 0.1027 0 -0.93687 -0.11852 0.25101 0.10197
HIS_D_220 -5.16989 0.4775 5.38358 -0.42207 0.04365 0.53802 2.72223 -2.64931 -0 -0 -3.32503 -0.33644 0 0 0 -0.85009 0 0.11681 -0.03395 0.10052 0 1.5899 -0.41035 0 -0.45461 -0.29144 0.29569 -2.67528
GLU_221 -3.89276 0.48133 3.9919 -0.25671 0.02997 0.29972 1.23404 -1.88055 -2e-05 -0.00051 -0.45937 -0.21613 0 0 0 0 0 0.20646 -0.06668 0.30947 0 2.80351 -0.04672 0 -2.7348 -0.5995 0.36901 -0.42835
TYR_222 -2.81543 0.40175 2.05478 -0.61624 0.04907 0.37331 0.32732 -1.02425 -0 -0 -0.32217 -0.33413 0 0 0 0 0 0.01941 -0.01395 0.03 0 1.91275 0.31642 0.03881 1.2797 -0.19037 0.4978 1.98458
HIS:CtermProteinFull_223 -3.93243 0.24074 3.9944 -0.42053 0.12603 0.46283 1.81297 -1.96051 -0 -0 -1.74408 0.06614 0 0 0 -0.85009 0 0.02534 0 0.00175 0 3.40831 0 0 -0.45461 0.13978 0.52593 1.44198
MET:NtermProteinFull_224 -4.381 0.40006 4.08514 -0.60142 0.11567 0.2345 1.78107 -1.53527 -0.00257 -0.00862 -1.02159 0.56283 0 0 0 0 0 0.12321 -0.04553 0.28226 1.53774 0 0 0 0.60916 0 0.149 2.28464
LYS_225 -5.40808 0.38243 4.04736 -0.39656 0.07254 0.18671 2.11823 -1.83694 -0 -0 -1.74082 0.1568 0 0 0 0 0 0.01147 -0.09897 0.04528 1.90508 0 -0.07364 0 -1.5107 -0.28728 0.36594 -2.06116
LEU_226 -8.11284 1.07221 5.42461 -0.50585 0.28853 0.13209 2.14159 -2.72379 -0 -0 -0.97206 0.22173 0 0 0 0 0 0.00186 -0.01046 0.02437 0.29515 0 -0.24567 0 0.18072 -0.47447 0.47271 -2.78958
GLU_227 -4.49964 0.2944 4.69612 -0.21606 0.02509 0.30003 1.93049 -2.10051 -0 -0 -0.81465 -0.62539 0 0 0 0 0 0.03807 -0.04552 0.02777 0 3.16792 -0.29444 0 -2.7348 -0.55038 0.3488 -1.0527
TYR_228 -8.90636 1.49589 3.97938 -0.68652 0.11556 0.36641 3.09781 -2.92339 -0.00257 -0.00862 -1.67457 -0.12714 0 0 0 0 0 0.01576 -0.02891 0.00593 0 2.35594 -0.12642 0.01248 1.2797 -0.19425 0.54829 -1.4056
ASN_229 -10.6876 1.79778 8.52718 -0.20959 0.24044 0.34406 4.75485 -4.48066 -0 -0 -3.27658 -0.20091 0 0 -0.24264 0 0 0.04677 -0.03202 0.28376 0 1.57774 0.27799 0 -0.93687 0.16331 1.27473 -0.77831
ARG_230 -5.36911 0.50642 5.18604 -0.45761 0.06146 0.25099 1.83662 -2.44455 -0.00147 -0.03345 -1.75205 0.26797 0 0 0 0 0 0.03846 -0.02266 0.20877 2.09594 0 -0.06743 0 -1.2888 -0.09585 1.00768 -0.07264
ILE_231 -8.10428 0.83684 4.46016 -0.56734 0.32889 0.18079 3.11425 -2.77147 -0.00747 -0.02229 -2.69404 -0.14283 0 0 0 0 0 0.04291 -0.04781 0.01833 0.67214 0 0.04248 0 0.73287 -0.09257 0.41344 -3.60701
ILE_232 -9.89094 1.22757 3.67845 -0.48651 0.56719 0.11467 3.48907 -3.06884 -0.0386 -0.14246 -1.96804 -0.00219 0 0 0 0 0 0.06796 0.6458 0.5068 0.47266 0 -0.70345 0 0.73287 -0.28253 0.95427 -4.12624
ASP_233 -6.64183 0.48917 8.15873 -0.11143 0.00774 0.33124 4.20248 -3.64142 -0.02464 -0.25811 -6.5551 -0.07335 0 0 0 -0.70902 0 0.00454 -0.04553 0.00752 0 3.72995 -0.59658 0 -2.3716 -0.29011 1.07802 -3.30935
SER_234 -5.44611 0.43542 4.73963 -0.0272 0.00054 0.02457 3.04417 -2.56705 -0.01478 -0.09542 -3.04023 -0.16477 0 0 0 0 0 0.01206 0.10682 0.00048 0.46825 0 0.17492 0.60544 -0.77834 -0.17123 0.76322 -1.92963
THR_235 -5.50088 0.33423 4.24289 -0.17367 0.09848 0.06104 2.4783 -2.37154 -0.01876 -0.10206 -2.279 -0.44941 0 0 -0.44237 0 0 0.02205 0.1985 0.00018 0.23181 0 -0.16115 2.47382 -1.0874 -0.10315 0.65671 -1.89137
LEU_236 -6.55587 1.02988 2.27626 -0.61079 0.18053 0.19076 1.56663 -1.83745 -0.03028 -0.117 -0.69275 0.13377 0 0 0 0 0 0.01729 -0.01711 0.03422 0.75906 0 0.12842 0 0.18072 0.65864 0.65953 -2.04554
VAL_237 -6.13965 0.54507 1.16835 -0.31271 0.20641 0.07136 0.95315 -1.74934 -0.00224 -0.01495 -0.10966 -0.55099 0 0 -0.4912 0 0 0.03097 -0.04203 0.03116 0.09938 0 0.16672 0 1.9342 0.83866 0.70979 -2.65753
LYS_238 -6.14995 0.53818 6.90312 -0.45206 0.06626 0.28125 2.82248 -2.85206 -0.03232 -0.12762 -3.29151 0.19975 0 0 0 -0.81442 0 0.03957 0.25886 0.05893 2.97361 0 0.06242 0 -1.5107 0.10745 0.52705 -0.39172
ALA_239 -4.39718 0.21041 2.76494 -0.02378 0 0 2.32235 -1.88446 -0.00185 -0.00808 -1.07487 -0.35296 0 0 0 0 0 0.02655 -0.06852 0 0 0 -0.39065 0 1.8394 -0.46745 0.43408 -1.07204
ASP_240 -5.92627 0.37887 5.49244 -0.24505 0.08093 0.82792 1.64772 -2.58161 -0.03232 -0.12762 -0.77865 -3.42854 0 0 0 0 0 0.01337 -0.04234 0.21917 0 2.94685 -0.44209 0 -2.3716 -0.62623 0.65002 -4.34501
THR_241 -7.40603 1.31562 5.01712 -0.23661 0.39995 0.11795 2.42759 -2.77411 -0 -0 -2.41964 -0.92296 0 0 -0.538 0 0 0.02877 -0.00326 0.01843 2.57661 0 0.16929 2.36782 -1.0874 -0.2803 0.85971 -0.36945
LEU_242 -7.25946 0.82317 5.60855 -0.48221 0.23923 0.08718 3.7753 -2.87579 -0 -0 -2.29589 0.33726 0 0 -0.95819 0 0 0.01198 0.03227 0.00385 0.34339 0 -0.25349 0 0.18072 -0.25635 1.21992 -1.71857
PRO_243 -6.40402 0.80551 3.71533 -0.06731 0 0.04232 2.05826 -1.67834 -0 -0 -2.38773 0.61478 0 0 0 0 0 0.00988 -0.18869 0.01565 0.23882 0 -0.53841 0 -2.4119 -0.21498 1.07022 -5.32063
HIS_D_244 -4.57083 0.33562 5.11647 -0.40007 0.00741 0.49158 2.58793 -2.29646 -0.00398 -0.0591 -2.49691 -0.35408 0 0 0 -0.96919 0 0.02946 -0.02058 0.00254 0 2.07965 -0.03962 0 -0.45461 -0.0105 0.40029 -0.62498
GLU_245 -6.71683 0.37552 8.39593 -0.18826 0.01795 0.26098 4.83648 -3.56273 -0 -0 -6.21354 -0.51383 0 0 -0.95819 -0.81442 0 0.0066 0.18168 0.02272 0 3.87497 -0.2895 0 -2.7348 -0.21947 0.32961 -3.90911
ILE_246 -10.1253 1.24829 3.72231 -0.54814 0.40646 0.1146 2.7425 -2.91748 -0 -0 -2.07238 -0.17276 0 0 0 0 0 0.03903 0.11349 0.02949 0.73754 0 -0.43508 0 0.73287 -0.17194 1.07384 -5.48264
ASP_247 -5.55283 0.30926 5.80011 -0.20929 8e-05 0.68393 2.92565 -2.9524 -0.02332 -0.16551 -2.50052 -0.19052 0 0 0 0 0 0.0028 0.10158 0.00782 0 3.27804 0.18319 0 -2.3716 -0.06325 1.0649 0.32813
THR_248 -4.84091 0.33923 6.14266 -0.20331 0.13414 0.07378 2.92711 -2.98445 -0 -0 -2.44551 -0.11151 0 0 0 0 0 0.01007 0.01008 0.00052 0.07206 0 -0.01823 2.28567 -1.0874 0.00155 0.30752 0.61309
LEU_249 -8.55575 1.11159 4.29323 -0.62565 0.1338 0.19304 2.75392 -3.03363 -0.00132 -0.03019 -2.40556 0.12583 0 0 0 0 0 0.01491 -0.01618 0.32869 0.8145 0 -0.17265 0 0.18072 0.12996 0.62777 -4.13298
CYS_250 -8.30736 0.57263 3.94585 -0.0474 0 0.01548 2.73342 -2.65452 -0 -0 -2.92453 -0.04468 0 0 0 0 0 0.00775 0.0743 0.01302 0.28229 0 0.27819 0 3.6196 0.2393 0.65983 -1.53684
ALA_251 -4.71595 0.34934 5.0981 -0.02176 0 0 3.0325 -2.75946 -0 -0 -2.73246 -0.35417 0 0 0 0 0 0.00881 0.01148 0 0 0 -0.21183 0 1.8394 -0.01759 0.2801 -0.19349
ASP_252 -6.943 0.53329 7.91397 -0.10109 0.00651 0.30474 3.81576 -3.73966 -0.00245 -0.02763 -4.60805 -0.27119 0 0 0 -0.44821 0 0.01489 0.09101 0.01906 0 1.76851 0.10007 0 -2.3716 -0.31139 0.41961 -3.83685
ALA_253 -6.54408 0.96872 3.81886 -0.02218 0 0 2.96352 -2.99194 -0 -0 -2.2289 -0.39177 0 0 0 0 0 0.00504 0.19363 0 0 0 -0.32551 0 1.8394 -0.40015 0.50398 -2.61138
HIS_254 -4.9501 0.36689 5.2266 -0.65431 0.00933 0.66068 2.54219 -2.61958 -0 -0 -2.56083 -0.30142 0 0 0 -0.78319 0 0.00546 0.02007 0.00555 0 1.56294 -0.23571 0 -0.45461 -0.1822 0.37214 -1.97009
LYS_255 -5.01672 0.3432 5.42849 -0.32083 0.03788 0.15211 2.61501 -2.4003 -0 -0 -3.25633 0.09247 0 0 0 -0.44821 0 0.01025 -0.05588 0.6559 1.66154 0 -0.05008 0 -1.5107 -0.07797 0.52749 -1.61268
TYR_256 -8.31403 1.16901 3.80698 -0.65481 0.04257 0.3696 2.13727 -2.45115 -0 -0 -1.92112 -0.21052 0 0 -0.24264 0 0 0.01218 -0.00588 0.00928 0 1.98175 -0.26574 0.00023 1.2797 -0.44168 0.59563 -3.10337
GLN_257 -4.39185 0.3143 3.84655 -0.3 0.05654 0.2847 1.71135 -2.09955 -0.00147 -0.03345 -1.65724 -0.82346 0 0 0 0 0 0.02555 -0.08986 0.0172 0 2.69523 -0.20973 0 -0.18838 -0.44332 0.34047 -0.9464
PHE_258 -12.0543 1.62439 2.63591 -0.45402 0.14276 0.18618 2.08721 -3.09528 -0.00549 -0.05323 -1.41612 0.10239 0 0 0 0 0 0.02179 0.15983 0.01914 0 3.29629 0.04364 0 1.0402 -0.4289 0.7569 -5.39076
PHE_259 -7.37025 0.4475 5.73134 -1.05826 0.09825 0.42842 3.65908 -3.02703 -0.0593 -0.29599 -3.71918 0.0532 0 0 0 0 0 0.02533 -0.01998 0.00102 0 1.85085 -0.46885 0 1.0402 -0.19336 0.8511 -2.0259
ALA_260 -6.46099 0.72489 3.48015 -0.01951 0 0 2.66972 -2.77984 -0.00424 -0.02465 -2.23852 -0.3579 0 0 0 0 0 0.00305 0.12238 0 0 0 -0.47118 0 1.8394 0.07744 0.42411 -3.01568
VAL_261 -7.90909 1.41023 1.89612 -0.29856 0.29216 0.07256 2.27252 -2.37135 -0.00576 -0.01696 -2.18746 -0.42593 0 0 0 0 0 0.00924 0.02469 0.06202 0.17631 0 -0.70466 0 1.9342 -0.15595 0.51899 -5.40669
CYS:disulfide_262 -6.31823 0.83093 4.61203 -0.03976 5e-05 0.0156 2.2176 -2.60374 -0 -0 -2.86975 -0.27251 0 0 0 0 0.12976 0.01474 -0.03011 0.08282 0.53425 0 0.11926 0 3.6196 -0.05828 0.54017 0.52441
VAL_263 -7.14273 0.45983 1.60106 -0.31196 0.18667 0.06802 2.00269 -2.10672 -0.00576 -0.01696 -2.0229 -0.52273 0 0 0 0 0 0.02595 0.09859 0.00436 0.14203 0 -0.3562 0 1.9342 -0.13541 0.35496 -5.743
ASN_264 -7.49746 1.08524 5.2513 -0.17823 0.03127 0.25386 2.93504 -2.91318 -0.0226 -0.08936 -1.74282 -0.31228 0 0 -0.4912 0 0 0.00964 0.30562 0.00698 0 1.90618 0.26743 0 -0.93687 -0.15609 1.16408 -1.12345
PRO_265 -6.83105 1.18587 4.13093 -0.06984 0 0.04313 2.60621 -1.83527 -0.01539 -0.11335 -1.26035 0.59961 0 0 0 0 0 0.01374 -0.16258 0.0189 0.18022 0 -0.73021 0 -2.4119 0.30183 1.49539 -2.85411
SER_266 -5.03296 0.50201 5.03327 -0.02983 0.0003 0.04857 2.29034 -2.34303 -0 -0 -1.72421 -0.98729 0 0 0 -0.55948 0 0.02985 -0.15649 5e-05 0.17343 0 -0.23728 0.75269 -0.77834 0.07356 0.7646 -2.18026
TYR_267 -10.4139 1.42831 4.43918 -0.66353 0.08052 0.3597 3.94651 -3.18343 -0 -0 -3.66111 -0.22921 0 0 -0.538 0 0 0.00606 -0.05656 0.07234 0 1.98253 -0.28824 0.47639 1.2797 -0.35464 0.68444 -4.63289
VAL_268 -8.35376 1.03557 2.85519 -0.31868 0.18736 0.07121 2.86652 -2.91637 -0 -0 -2.00383 -0.16855 0 0 0 0 0 0.00957 -0.06294 0.11306 0.0436 0 -0.3223 0 1.9342 -0.23318 0.87235 -4.39098
SER_269 -3.90217 0.17815 4.64299 -0.02672 0 0.04215 1.80561 -2.19925 -0.01539 -0.11335 -1.36201 -1.16007 0 0 0 0 0 0.01372 -0.03823 0.00029 0.53457 0 0.23642 0.60223 -0.77834 -0.15181 0.52339 -1.16783
TYR_270 -8.08944 0.66521 4.47086 -0.70288 0.01742 0.17169 2.65786 -2.85327 -0.01934 -0.10641 -1.56453 -0.33296 0 0 0 0 0 0.00614 0.02783 0.0107 0 1.75119 -0.33804 0.01225 1.2797 0.11985 0.37796 -2.43822
ALA_271 -6.54246 0.41688 3.28034 -0.02257 0 0 2.6008 -2.66578 -0 -0 -2.25255 -0.35959 0 0 0 0 0 0.00893 -0.06071 0 0 0 -0.28327 0 1.8394 -0.04639 0.55583 -3.53114
LYS_272 -6.98909 0.54599 7.90668 -0.70891 0.22927 0.5246 3.8661 -3.55756 -0.03008 -0.12622 -4.43534 -0.1371 0 0 0 -0.75983 0 0.00992 0.05511 0.25177 2.68077 0 -0.02847 0 -1.5107 -0.47907 0.62854 -2.06362
ASN_273 -4.07453 0.21952 4.89011 -0.17238 0.03231 0.25402 2.04854 -2.31835 -0.00474 -0.04574 -1.46274 -0.29309 0 0 0 0 0 0.00119 -0.03581 0.00027 0 1.41974 0.43714 0 -0.93687 -0.12295 0.50656 0.34219
ILE_274 -6.44392 0.68934 3.04695 -0.50786 0.39701 0.10327 1.90349 -2.12659 -0 -0 -0.51576 -0.02103 0 0 0 0 0 0.00516 -0.06331 0.06585 0.64664 0 -0.37104 0 0.73287 0.02709 0.34927 -2.08255
LEU_275 -8.06051 0.68406 2.49343 -0.50029 0.17377 0.14671 2.43386 -2.40003 -0.03271 -0.22172 -2.49924 0.08693 0 0 0 0 0 0.01612 -0.0765 0.06146 0.07963 0 -0.06498 0 0.18072 -0.19571 0.46633 -7.22868
LYS_276 -3.88261 0.38671 4.48173 -0.35674 0.03668 0.16032 1.70471 -2.00241 -0.00474 -0.04574 -0.52962 0.14156 0 0 0 0 0 0.02374 -0.09888 0.01805 1.65786 0 0.00244 0 -1.5107 -0.45657 0.43069 0.1565
ASN_277 -1.88798 0.25369 1.90561 -0.19332 0.04703 0.33212 0.3067 -0.85098 -0.01072 -0.10795 -0.1706 -0.9174 0 0 0 0 0 0.0177 0.1964 0.0355 0 1.74764 -0.74498 0 -0.93687 -0.49734 0.52758 -0.94816
THR_278 -4.28602 0.71413 2.82952 -0.16849 0.03838 0.0619 2.4167 -1.80749 -0.03334 -0.26667 -1.76206 -0.91252 0 0 -0 -0.78319 0 0.10769 0.07958 0.02289 0.95372 0 -0.70072 2.33957 -1.0874 -0.05513 0.97917 -1.3198
ALA_279 -1.75481 0.04788 1.52061 -0.0272 0.00583 0 0.64044 -0.89734 -0.00626 -0.02836 -1.34311 -0.41799 0 0 -0.40731 0 0 0.08736 0.00669 0 0 0 0.0296 0 1.8394 -0.16903 0.84455 -0.02905
VAL_280 -7.41152 0.96267 1.37517 -0.28151 0.18479 0.05756 1.55114 -2.27245 -0.02388 -0.18743 -0.28204 0.08761 0 0 0 0 0 0.07005 -0.06286 0.09482 0.0913 0 -0.46083 0 1.9342 -0.59351 0.36429 -4.80243
GLN_281 -5.94962 0.41461 5.03068 -0.66269 0.11016 0.8148 2.8693 -2.64738 -0.03814 -0.27449 -3.89348 -0.38767 0 0 -0.40731 0 0 0.0305 0.00753 0.48926 0 2.16178 -0.09579 0 -0.18838 -0.40075 0.37927 -2.63779
LEU_282 -8.91512 1.20914 3.81075 -0.63671 0.26669 0.16416 3.68325 -3.02486 -0.0349 -0.22816 -4.30582 0.33745 0 0 -1.12851 0 0 0.01211 -0.0391 0.00607 0.68876 0 -0.3285 0 0.18072 -0.15209 0.63718 -7.79751
CYS:disulfide_283 -6.63294 1.28046 4.55365 -0.05795 0 0.04121 2.42013 -2.60238 -0.0088 -0.02746 -2.46142 -0.3136 0 0 0 0 0.12976 0.00858 -0.00177 0.70073 1.06102 0 -0.0125 0 3.6196 0.12078 0.98398 2.80108
CYS_284 -6.62288 0.79767 3.00468 -0.09004 0.00144 0.06465 2.36187 -1.89475 -0 -0 -2.32666 -0.51991 0 0 0 0 0 0.00708 0.13295 0.00399 0.26952 0 -0.4542 0 3.6196 0.1032 0.76262 -0.77917
VAL_285 -6.70396 1.24214 1.27945 -0.32477 0.36211 0.07169 1.59675 -1.63602 -0 -0 -0.02528 -0.45708 0 0 0 0 0 0.01068 -0.04049 0.00088 1.25777 0 -0.63798 0 1.9342 -0.13623 0.63603 -1.57012
VAL_286 -7.78712 1.02947 3.15741 -0.26761 0.16484 0.05681 2.40619 -2.5744 -0 -0 -2.19811 -0.22305 0 0 0 0 0 0.00443 -0.06637 0.23495 0.22057 0 -0.76004 0 1.9342 -0.29426 0.93669 -4.0254
GLY_287 -3.14422 0.09673 3.14827 -5e-05 0 0 1.99942 -1.60658 -0 -0 -3.59732 -0.42883 0 0 -0.74869 0 0 0.00268 0.00211 0 0 0 -1.39678 0 0.83697 -0.71439 0.99315 -4.55751
PHE_288 -9.30041 2.084 0.17345 -0.75815 0.06018 0.05671 1.07652 -1.53925 -0 -0 0.31438 -0.30495 0 0 0 0 0 0.03827 0.57832 0.09164 0 2.52644 0.05701 0 1.0402 -0.70446 1.54468 -2.96541
PRO_289 -6.59082 1.07064 1.59847 -0.10005 0.00339 0.06237 0.72801 -0.92956 -0 -0 0.67776 0.69554 0 0 0 0 0 0.01154 0.0419 0.01179 0.22536 0 0.35424 0 -2.4119 -0.00692 1.52592 -3.03235
LEU_290 -7.09802 0.63869 2.23083 -0.53102 0.2956 0.14189 1.95304 -1.99462 -0.02507 -0.16598 -0.00782 0.27098 0 0 0 0 0 0.0054 -0.03768 0.04701 0.43433 0 -0.25774 0 0.18072 0.08103 0.84174 -2.99668
GLY_291 -4.5363 0.28128 4.5987 -5e-05 0 0 2.42333 -2.42786 -0.04678 -0.34094 -2.10594 -0.40273 0 0 -0.75798 0 0 0.0319 -0.13222 0 0 0 -1.42465 0 0.83697 -0.66732 0.49555 -4.17507
GLN_292 -8.99029 0.84225 8.06139 -0.79047 0.44813 0.84397 4.42056 -3.85706 -0.02011 -0.12362 -3.41261 -0.82477 0 0 0 -1.02769 0 0.04464 0.20808 0.10515 0 2.60437 0.01236 0 -0.18838 -0.54248 0.73215 -1.45442
THR_293 -5.70153 0.42224 4.94588 -0.1206 0.07271 0.07758 1.25613 -2.22756 -0.05158 -0.27538 -0.91684 -0.31668 0 0 0 0 0 0.15881 -0.02477 0.06345 0.05905 0 -0.512 2.31188 -1.0874 -0.18964 1.31739 -0.73887
THR_294 -6.29695 0.59088 5.28111 -0.1959 0.07754 0.0708 3.07198 -2.68003 -0.01065 -0.05612 -3.56138 -0.93333 0 0 -0.79063 0 0 0.27094 0.23909 0.03988 1.4318 0 -0.53404 2.33493 -1.0874 -0.19747 1.10707 -1.82787
GLN_295 -5.55096 0.49006 4.58636 -0.27709 0.03459 0.22331 2.14186 -2.27601 -0.00129 -0.02343 -1.96519 -0.4501 0 0 0 0 0 0.10097 -0.03483 0.02579 0 3.04719 -0.04051 0 -0.18838 -0.08481 0.56622 0.32377
LYS_296 -5.46295 0.39184 4.87324 -0.45358 0.09615 0.24195 2.62528 -2.40874 -0.01065 -0.05612 -2.4932 0.08635 0 0 0 -0.56037 0 0.08355 -0.05175 0.13081 2.54421 0 -0.01325 0 -1.5107 -0.3286 0.25317 -2.02335
GLN_297 -9.84354 1.11009 8.4378 -0.26262 0.07278 0.22842 4.17623 -3.91649 -0.01466 -0.14333 -3.01162 -0.5318 0 0 -0.79063 0 0 0.04344 0.03656 0.14078 0 2.66392 -0.04071 0 -0.18838 -0.31067 0.48522 -1.65922
LYS_298 -10.1346 0.60575 12.0194 -0.32146 0.03851 0.15629 5.73557 -5.25995 -0.03153 -0.12331 -7.41714 -0.02281 0 0 -1.15707 -0.3007 0 0.01101 0.05818 0.45751 1.75848 0 -0.03173 0 -1.5107 -0.30787 0.70274 -5.07535
VAL_299 -7.11641 0.75668 3.98681 -0.31949 0.22729 0.07131 3.05117 -2.96341 -0 -0 -2.55923 -0.10109 0 0 0 0 0 0.01298 -0.02978 0.03939 0.0395 0 -0.33991 0 1.9342 -0.23862 0.57538 -2.97323
TYR_300 -6.6658 0.52031 5.01801 -0.5673 0.06282 0.24911 2.73303 -2.73542 -0.01062 -0.11163 -2.13462 -0.28545 0 0 0 0 0 0.05589 -0.03939 0.03505 0 2.86268 0.00524 0.00027 1.2797 -0.1085 0.36723 0.53062
GLU_301 -8.22163 0.7792 8.77874 -0.29628 0.02843 0.31815 4.14525 -4.03143 -1e-05 -0.00019 -5.15343 -0.53974 0 0 -0.74869 0 0 0.02868 0.14348 0.16813 0 3.29283 -0.12384 0 -2.7348 -0.27374 0.39613 -4.04477
ALA_302 -6.82548 0.80266 3.0124 -0.02032 0 0 3.01392 -2.93185 -0.00078 -0.00662 -2.19735 -0.3437 0 0 0 0 0 0.03881 -0.02775 0 0 0 -0.14087 0 1.8394 -0.29246 0.46837 -3.61161
LYS_303 -6.38239 0.63572 5.655 -0.41635 0.06387 0.22266 2.8584 -2.82144 -0 -0 -2.48786 -0.10916 0 0 0 0 0 0.03644 -0.00639 0.03468 1.86808 0 0.03579 0 -1.5107 -0.15217 0.3394 -2.13641
ILE_304 -8.07557 0.63545 5.94877 -0.67046 0.53582 0.15241 2.81479 -3.02346 -0 -0 -2.02589 0.30907 0 0 0 0 0 0.01515 -0.06937 0.01427 0.57998 0 -0.45022 0 0.73287 -0.03637 0.47934 -2.13343
ALA_305 -6.22076 0.55716 3.68794 -0.02313 0 0 2.81133 -2.82148 -0.00128 -0.00331 -2.32748 -0.37791 0 0 0 0 0 0.02172 0.01059 0 0 0 -0.38989 0 1.8394 -0.29653 0.50611 -3.02752
ILE_306 -8.63943 1.36062 4.90517 -0.50167 0.35455 0.09379 2.62241 -3.28542 -0 -0 -1.99155 0.18153 0 0 0 0 0 0.03316 -0.06809 0.18941 0.45869 0 -0.4681 0 0.73287 -0.20379 0.46532 -3.76052
LYS_307 -3.73507 0.20385 3.9223 -0.49742 0.15097 0.29988 1.67109 -1.7494 -0.00078 -0.00662 -0.86083 0.15554 0 0 0 0 0 0.01625 -0.04781 0.02028 2.30397 0 -0.05805 0 -1.5107 -0.22074 0.49624 0.55293
GLU_308 -5.30091 0.39561 5.65978 -0.44285 0.07748 0.90986 2.64434 -2.53839 -0 -0 -3.8274 -0.47113 0 0 0 -0.53605 0 0.01756 -0.01133 0.01726 0 3.02547 -0.0866 0 -2.7348 -0.56189 0.39096 -3.37302
GLY_309 -3.55483 0.22954 3.59788 -7e-05 0 0 1.77054 -1.87154 -0.02378 -0.15449 -1.07988 -0.30129 0 0 0 0 0 0.01057 -0.16354 0 0 0 -1.53996 0 0.83697 -0.09953 0.79505 -1.54836
ALA_310 -5.51329 0.15186 2.6669 -0.02447 0 0 1.75675 -2.26846 -0 -0 -2.40808 -0.23783 0 0 -0.64161 0 0 0.00912 0.01141 0 0 0 -0.00592 0 1.8394 -0.26064 0.69129 -4.23356
ASP_311 -5.17126 0.33226 7.53818 -0.10648 0.00055 0.31848 4.25653 -3.00969 -0.00195 -0.02818 -6.37067 -0.41958 0 0 -1.12851 -0.75983 0 0.00467 -0.01888 0.00015 0 2.0586 -0.24406 0 -2.3716 -0.46969 0.26748 -5.32346
GLU_312 -6.22246 0.88693 6.97547 -0.20453 0.03879 0.31606 2.86053 -2.93964 -0.00932 -0.12089 -4.85093 -0.61994 0 0 0 0 0 0.02508 -0.00897 0.38169 0 3.21087 -0.09424 0 -2.7348 -0.04424 0.28956 -2.86497
ILE_313 -8.14372 1.07745 2.11205 -0.4868 0.43253 0.10322 2.82412 -2.28746 -0.00225 -0.00654 -2.82363 0.00042 0 0 0 0 0 0.0454 0.04344 0.18991 0.37069 0 -0.71343 0 0.73287 -0.16463 0.52872 -6.16764
ASP_314 -6.77719 0.75858 8.37862 -0.10836 0.00901 0.32796 4.62624 -3.59963 -0.02912 -0.14801 -7.82923 0.09232 0 0 0 -1.40062 0 0.04564 -0.07593 0.14368 0 3.99146 -0.41266 0 -2.3716 -0.22475 0.97402 -3.62957
MET_315 -10.1265 0.90726 4.49225 -0.58674 0.33014 0.14047 2.80191 -2.72586 -0.00402 -0.01139 -3.30242 -0.10688 0 0 0 0 0 0.0072 0.0045 0.15004 2.49872 0 -0.0307 0 0.60916 -0.09566 0.87633 -4.17224
VAL_316 -8.12854 1.08227 3.06381 -0.27083 0.16394 0.05369 2.2762 -2.65222 -0.01627 -0.08407 -2.98611 -0.0232 0 0 -0.39909 0 0 0.00472 -0.02283 0.09227 0.20028 0 -0.56545 0 1.9342 -0.24467 0.54724 -5.97465
MET_317 -9.70018 1.09175 2.59127 -0.33771 0.05494 0.08406 1.97865 -2.17598 -0.02452 -0.15525 -1.97113 0.24392 0 0 0 0 0 0.02288 -0.01242 0.34678 1.35224 0 0.16915 0 0.60916 -0.52772 0.48351 -5.87659
ASN_318 -8.25137 0.30121 8.62465 -0.32924 0.18758 0.67021 4.08001 -4.12771 -0.05173 -0.42209 -3.80384 -0.5873 0 0 -0.62773 -0.45399 0 0.00498 -0.04359 0.03439 0 1.80162 -0.61309 0 -0.93687 -0.24403 0.53585 -4.25208
ILE_319 -9.22887 0.75729 4.51866 -0.66924 0.50899 0.15218 2.40195 -2.93355 -0.00049 -0.00754 -1.60186 0.34768 0 0 0 0 0 0.00574 -0.00424 0.03509 0.55516 0 -0.37286 0 0.73287 0.05543 0.64892 -4.09867
ALA_320 -6.82395 0.95411 3.77814 -0.02363 1e-05 0 2.27134 -2.96298 -0 -0 -0.69909 -0.34804 0 0 0 0 0 0.02264 0.07932 0 0 0 -0.28127 0 1.8394 -0.21368 0.72181 -1.68587
GLU_321 -7.16981 0.4995 7.83146 -0.21051 0.02631 0.27546 3.08001 -3.55854 -0.0214 -0.14705 -3.82055 -0.56533 0 0 -0.62773 0 0 0.03005 0.03605 0.15206 0 3.17851 -0.29338 0 -2.7348 -0.33718 0.74663 -3.63025
PHE_322 -10.7819 1.56017 3.60155 -1.11264 0.13369 0.39614 2.51793 -2.97232 -0.01236 -0.0984 -1.12484 -0.00555 0 0 0 0 0 0.04013 0.00348 0.00319 0 1.8633 -0.40821 0 1.0402 -0.14306 0.83173 -4.66777
LYS_323 -6.11416 0.37357 6.47032 -0.38736 0.05449 0.21663 2.75733 -2.78104 -0 -0 -4.19929 0.25825 0 0 -0.47724 0 0 0.06981 -0.10542 0.21306 2.68351 0 -0.02618 0 -1.5107 -0.24843 0.8573 -1.89557
LYS_324 -4.31461 0.36698 4.61341 -0.48763 0.10988 0.33044 2.15507 -1.79394 -0 -0 -1.94752 0.15997 0 0 0 -0.96737 0 0.17108 0.0094 0.12045 2.65713 0 -0.1396 0 -1.5107 0.12423 0.57886 0.23553
ARG_325 -5.73279 0.49281 5.33254 -0.6265 0.07601 0.47172 2.52241 -2.33494 -0 -0 -2.13435 0.02656 0 0 0 0 0 0.07958 -0.00788 0.03253 2.1911 0 -0.10541 0 -1.2888 1.10592 0.38719 0.48769
CYS_326 -5.03803 0.3771 3.16804 -0.05001 0.00035 0.01841 2.08302 -1.86573 -0 -0 -1.38826 -0.48793 0 0 0 0 0 0.0195 0.02069 1e-05 0.50623 0 0.31061 0 3.6196 0.59005 0.35706 2.24071
ALA_327 -3.19638 0.32942 3.23965 -0.02385 0 0 1.38969 -1.7043 -0 -0 -1.15634 -0.37615 0 0 0 0 0 0.01362 -0.0682 0 0 0 -0.36012 0 1.8394 -0.48257 0.29888 -0.25725
CYS_328 -5.83626 0.37936 5.60958 -0.04005 0 0.01629 2.38209 -2.46706 -0 -0 -2.66301 -0.28613 0 0 0 0 0 0.03173 0.02364 0.00066 0.28647 0 0.32876 0 3.6196 -0.21332 0.33877 1.51113
VAL_329 -8.58368 1.24492 4.11749 -0.33059 0.37922 0.07504 2.72047 -2.97556 -0.00242 -0.02926 -1.32896 -0.25848 0 0 0 0 0 0.00698 -0.05644 0.00918 0.18972 0 -0.25071 0 1.9342 0.04278 0.54102 -2.5551
ILE_330 -8.36327 0.69122 5.51166 -0.49176 0.37477 0.099 2.90892 -3.19607 -0 -0 -2.43295 -0.02867 0 0 0 0 0 0.00687 -0.03803 0.01002 0.56101 0 -0.38961 0 0.73287 -0.07879 0.6454 -3.47739
THR_331 -5.13353 0.24281 5.3879 -0.20814 0.16014 0.07616 2.7129 -2.70527 -0 -0 -2.90737 -0.11502 0 0 0 0 0 0.05352 -0.01359 0.00027 0.06619 0 0.01013 2.28137 -1.0874 0.07084 0.38727 -0.7208
GLU_332 -8.10735 0.68685 9.63998 -0.38053 0.06531 0.46283 4.32365 -4.21748 -0.05084 -0.40156 -4.76495 -0.70148 0 0 0 -0.3007 0 0.04788 0.02531 0.04859 0 4.26195 -0.153 0 -2.7348 -0.15988 0.42418 -1.98604
ILE_333 -9.88942 0.70295 3.49658 -0.5129 0.33934 0.1045 2.87647 -3.05728 -0 -0 -2.36663 -0.09471 0 0 0 0 0 0.00361 -0.02547 0.01533 0.58778 0 -0.43068 0 0.73287 -0.22654 0.64767 -7.09653
ARG_334 -8.07848 0.74217 7.8816 -0.44896 0.04982 0.22083 4.03128 -3.7591 -0 -0 -3.74064 0.32767 0 0 -1.06538 0 0 0.00444 -0.04044 0.06811 2.08584 0 -0.11584 0 -1.2888 -0.2345 0.74298 -2.61741
ALA_335 -4.92326 0.39196 3.77886 -0.02013 0 0 2.30944 -2.47731 -0 -0 -2.14266 -0.35924 0 0 0 0 0 0.01211 0.08537 0 0 0 -0.24512 0 1.8394 -0.40718 0.55957 -1.59817
VAL_336 -8.74845 0.88709 3.04287 -0.31448 0.22357 0.07229 2.80881 -2.76381 -0 -0 -2.82759 -0.29003 0 0 0 0 0 0.00759 -0.03876 0.01616 0.21902 0 -0.31985 0 1.9342 -0.23659 0.46714 -5.86081
LYS_337 -7.82108 0.38886 9.20136 -0.77617 0.2355 0.71543 4.56517 -4.00056 -0.07823 -0.24593 -6.20032 -0.28986 0 0 0 -0.74478 0 0.00414 -0.01939 0.08698 2.81807 0 -0.03007 0 -1.5107 -0.30086 0.62644 -3.37598
LYS_338 -3.82367 0.24817 4.40824 -0.30049 0.02379 0.13008 1.69157 -2.03126 -0 -0 -1.2095 -0.0044 0 0 0 0 0 0.00877 0.17932 0.03166 1.71647 0 0.00306 0 -1.5107 -0.44287 0.4657 -0.41607
VAL_339 -6.18212 1.11085 1.59425 -0.35797 0.18924 0.0856 1.63067 -2.06757 -0 -0 -0.38052 -0.01744 0 0 0 0 0 0.03591 -0.0357 0.03588 0.92378 0 -0.10709 0 1.9342 -0.25809 0.60599 -1.26013
CYS_340 -7.65444 0.78954 4.16466 -0.04694 0 0.01566 2.57998 -2.40581 -0 -0 -3.33701 -0.04738 0 0 0 0 0 0.1546 0.21627 0.00675 0.2931 0 0.26386 0 3.6196 0.07981 0.68384 -0.62392
GLY_341 -2.27718 0.26021 3.4739 -0.00017 0 0 1.46219 -1.60928 -0 -0 -0.90608 -0.35336 0 0 0 0 0 0.13301 -0.31924 0 0 0 -1.28647 0 0.83697 0.54487 0.32082 0.2802
LYS_342 -1.36494 0.05048 1.7326 -0.32184 0.04305 0.1776 0.38682 -0.77634 -0 -1e-05 0.10014 -0.18497 0 0 0 0 0 0.0953 0.02873 0.00027 1.73734 0 -0.03582 0 -1.5107 0.18048 0.14123 0.47941
ARG_343 -6.69908 0.54849 6.21173 -0.65874 0.10963 0.41129 2.75254 -2.76385 -0.00398 -0.0195 -3.42173 0.37111 0 0 -0.64161 0 0 0.02983 -0.00699 0.20988 2.62418 0 -0.11185 0 -1.2888 -0.29785 0.37353 -2.27177
LYS_344 -4.86085 0.28999 5.56864 -0.49165 0.19498 0.26327 1.899 -2.13689 -0.00766 -0.02939 -3.01248 0.14106 0 0 0 0 0 0.03825 -0.03324 0.08082 2.01643 0 0.01639 0 -1.5107 -0.20701 0.46417 -1.31687
LEU_345 -9.37437 0.76458 3.91237 -0.60855 0.22997 0.16369 3.34454 -2.76648 -0.05475 -0.16409 -4.01529 0.26237 0 0 -1.04575 0 0 0.00543 0.04063 0.00175 0.75435 0 -0.18881 0 0.18072 -0.06246 0.36075 -8.25941
LYS_346 -9.30653 1.63314 9.65766 -0.33707 0.03096 0.18305 3.5918 -3.90896 -0.05452 -0.26725 -5.92479 0.09317 0 0 0 0 0 0.00521 -0.0178 1.05582 2.47448 0 0.15399 0 -1.5107 0.0147 0.81807 -1.61557
VAL_347 -8.80163 0.85049 2.33952 -0.2813 0.21338 0.06333 2.82026 -2.42781 -0 -0 -2.37452 -0.28354 0 0 0 0 0 0.00771 -0.05333 0.00901 0.22279 0 -0.7581 0 1.9342 -0.26039 0.77671 -6.00323
ILE_348 -10.3314 1.57926 4.0802 -0.49441 0.40095 0.10847 3.32389 -3.12266 -0.0111 -0.03911 -2.08123 0.19275 0 0 0 0 0 0.00366 -0.07523 0.19513 0.40554 0 -0.50682 0 0.73287 -0.50374 0.55231 -5.59071
ILE_349 -9.34945 1.05053 0.97817 -0.57246 0.33361 0.17792 1.55833 -2.10273 -0 -0 -1.21101 -0.118 0 0 0 0 0 0.16649 -0.0481 0.03823 0.71819 0 0.17855 0 0.73287 -0.32777 0.70261 -7.09403
GLU_350 -7.68032 0.99885 7.92707 -0.44316 0.41866 0.88136 4.16417 -3.68707 -0.01599 -0.12312 -4.39992 -1.5098 0 0 -0.94025 -0.65016 0 0.02171 0.04749 0.00916 0 5.63471 -0.20241 0 -2.7348 0.74805 0.59261 -0.94314
THR_351 -6.55379 0.58495 4.40661 -0.11728 0.04603 0.05861 2.78385 -2.51606 -0 -0 -2.502 -1.01826 0 0 0 -0.46913 0 0.01428 -0.03684 0.01131 0.19943 0 0.26884 2.42721 -1.0874 0.79439 0.72054 -1.98472
ALA_352 -3.90035 0.69966 1.79471 -0.02485 0.00018 0 1.12196 -1.49579 -0.02368 -0.15232 0.21448 -0.39874 0 0 0 0 0 0.01263 -0.10808 0 0 0 -0.32755 0 1.8394 -0.30369 0.61305 -0.43899
LEU_353 -6.06096 0.50421 3.22625 -0.51091 0.23149 0.14887 2.24512 -1.92158 -0.0112 -0.0639 -3.17861 0.08216 0 0 -0.47724 0 0 0.00417 0.1282 0.06287 0.27862 0 -0.11624 0 0.18072 -0.48086 0.4458 -5.28303
LEU_354 -8.79152 0.5624 3.27985 -0.44984 0.12058 0.08182 2.25231 -2.50491 -0 -0 -1.18068 0.12449 0 0 0 0 0 0.00493 0.10315 0.08847 0.61828 0 -0.20197 0 0.18072 -0.26369 0.61714 -5.35846
THR_355 -4.80549 0.40742 6.38315 -0.11812 0.08261 0.08152 3.27472 -2.75899 -0 -0 -3.10775 -0.52915 0 0 -1.63404 0 0 0.00487 0.01373 0.05185 0.04952 0 -0.46355 2.37106 -1.0874 -0.35656 0.61084 -1.52975
ASN_356 -4.15152 0.27309 3.51082 -0.18617 0.05314 0.28342 1.58836 -1.90102 -0.00865 -0.07748 -0.47704 -0.30009 0 0 0 0 0 0.01316 -0.04463 0.0324 0 1.45177 0.24637 0 -0.93687 -0.26408 0.359 -0.53603
ASP_357 -3.5231 0.21206 4.73626 -0.10755 0.00662 0.32487 1.64928 -2.0884 -0 -0 -0.95045 -0.29 0 0 0 0 0 0.00757 0.11698 0.00672 0 1.81336 0.14778 0 -2.3716 -0.09427 0.20001 -0.20386
GLU_358 -8.20379 0.72837 8.80107 -0.21536 0.03441 0.30745 4.64005 -4.00479 -0.0112 -0.0639 -5.03933 -0.54954 0 0 -1.63404 0 0 0.01125 0.08203 0.13734 0 3.16612 -0.30797 0 -2.7348 -0.40183 0.34497 -4.91349
ILE_359 -10.1414 0.85745 4.6095 -0.50115 0.3199 0.1012 3.0799 -3.37667 -0 -0 -2.45943 0.03026 0 0 0 0 0 0.03627 -0.03494 0.02271 0.50902 0 -0.45117 0 0.73287 -0.2889 0.47069 -6.48385
LYS_360 -5.86912 0.27738 5.29306 -0.30494 0.02985 0.13529 2.58758 -2.70329 -0 -0 -2.11607 0.00043 0 0 0 0 0 0.01848 0.04133 0.00818 1.73552 0 0.01426 0 -1.5107 -0.16673 0.34824 -2.18126
ASP_361 -5.43852 0.44908 5.88316 -0.10666 0.00878 0.32564 2.87372 -2.93293 -0 -0 -2.1651 -0.29438 0 0 0 0 0 0.0119 -0.00093 0.02675 0 1.73455 0.16892 0 -2.3716 -0.3376 0.31434 -1.8509
ALA_362 -7.40119 0.89623 3.19785 -0.022 0 0 3.01011 -2.94086 -0 -0 -3.33038 -0.36809 0 0 0 0 0 0.02226 0.11295 0 0 0 -0.32025 0 1.8394 -0.40983 0.31436 -5.39943
VAL_363 -9.07357 0.76404 2.97353 -0.30894 0.16395 0.07015 3.14009 -3.09404 -0 -0 -2.26978 -0.19063 0 0 0 0 0 0.02461 -0.06381 0.00029 0.09029 0 -0.34722 0 1.9342 -0.30119 0.34681 -6.14123
ASN_364 -5.46797 0.17952 5.94231 -0.1827 0.05668 0.27467 2.77445 -3.0113 -0 -0 -1.87059 -0.30478 0 0 0 0 0 0.01493 0.34141 0.01132 0 1.4332 0.23226 0 -0.93687 -0.05395 0.40184 -0.16558
VAL_365 -8.50041 1.22341 3.94109 -0.31222 0.16326 0.06737 2.97555 -2.97369 -0 -0 -2.43299 -0.06524 0 0 0 0 0 0.02826 -0.03255 0.27608 0.05528 0 -0.3021 0 1.9342 -0.06309 0.56906 -3.44872
CYS_366 -8.78881 0.76245 3.82113 -0.05131 0 0.01642 2.99776 -2.77048 -0 -0 -2.98995 0.04896 0 0 0 0 0 0.0305 0.09324 0.07649 0.2888 0 0.27554 0 3.6196 0.00542 0.51804 -2.0462
ILE_367 -7.20878 0.69266 4.36044 -0.49805 0.36025 0.09736 2.45221 -2.79546 -0 -0 -1.80523 0.07007 0 0 0 0 0 0.01048 -0.02269 0.0202 0.51546 0 -0.48665 0 0.73287 0.08951 0.32491 -3.09044
ASP_368 -4.82105 0.17541 5.34945 -0.10668 0.00669 0.32273 2.68305 -2.5564 -0 -0 -1.98273 -0.43786 0 0 -1.06538 0 0 0.01996 -0.03651 0.03817 0 1.72728 0.01229 0 -2.3716 -0.17275 0.51185 -2.70409
GLY_369 -4.86551 0.68223 4.16477 -5e-05 0 0 1.77017 -2.34261 -0 -0 -1.35651 -0.40703 0 0 0 0 0 0.01463 -0.09508 0 0 0 0.19971 0 0.83697 -0.1874 0.54521 -1.0405
ASN_370 -3.52204 0.23181 4.39214 -0.19557 0.04729 0.33214 1.61213 -2.01744 -0.02349 -0.08185 -1.62387 -0.98636 0 0 0 0 0 0.01253 -0.03186 0.00636 0 1.83562 -0.95619 0 -0.93687 -0.39646 0.45765 -1.84433
ALA_371 -4.84715 0.35466 1.76857 -0.02159 0 0 1.17415 -1.86583 -0.00011 -0.00271 -1.21449 -0.17136 0 0 0 0 0 0.02312 0.00964 0 0 0 -0.11728 0 1.8394 -0.68015 0.30451 -3.44662
ASP_372 -5.90454 0.50489 7.87487 -0.10625 0 0.31556 4.06069 -3.2918 -0.00446 -0.02595 -7.46106 -0.57742 0 0 -1.04575 -0.74478 0 0.00109 0.09779 0.00115 0 2.6347 -0.24242 0 -2.3716 -0.3499 0.23095 -6.40424
TYR_373 -10.5284 1.80646 5.8453 -0.52742 0.10588 0.25574 2.41518 -3.27745 -0.00738 -0.06813 -2.06527 -0.23577 0 0 0 0 0 0.02842 0.22205 0.02086 0 2.59795 -0.3799 0.05653 1.2797 -0.23596 0.80247 -1.88919
VAL_374 -8.46411 1.17588 1.65032 -0.2623 0.17921 0.05247 3.06557 -2.30207 -0 -0 -2.52115 -0.26995 0 0 0 0 0 0.02911 0.00808 0.59526 0.31453 0 -0.79862 0 1.9342 -0.36477 1.16007 -4.81826
LYS_375 -9.99035 1.26299 9.48338 -0.31778 0.02272 0.13767 4.26525 -3.84187 -0.03407 -0.05637 -3.83846 0.05505 0 0 0 -0.57852 0 0.006 0.12883 0.33003 2.07528 0 0.2207 0 -1.5107 -0.25065 1.0929 -1.33798
THR_376 -6.64803 0.36616 4.66774 -0.12051 0.0321 0.05378 3.58969 -2.735 -0.02368 -0.15232 -3.95412 -0.47678 0 0 -0.34323 0 0 0.00397 0.03209 0.00932 0.89131 0 0.06845 2.32946 -1.0874 -0.04818 1.22421 -2.32096
SER_377 -5.35564 0.29246 5.94049 -0.02473 0 0.04527 2.85875 -2.75173 -0.00516 -0.07157 -2.73779 -1.00225 0 0 -2.12747 0 0 0.02721 -0.0164 0.01158 0.73682 0 -0.42906 0.77449 -0.77834 0.06466 1.00918 -3.53925
THR_378 -6.62974 1.03346 3.72629 -0.13203 0.02259 0.07007 2.54932 -2.24853 -0.00516 -0.07157 -2.61831 -0.55383 0 0 -1.79613 -0.65016 0 0.00787 -0.01978 0.00314 0.14414 0 0.02669 4.34559 -1.0874 -0.1034 0.93134 -3.05553
GLY_379 -1.86475 0.13288 1.84608 -5e-05 0 0 0.91827 -0.9885 -0.01625 -0.12713 -0.11649 -0.40196 0 0 -0.78058 0 0 0.00523 -0.1742 0 0 0 -1.45517 0 0.83697 -0.74619 0.64399 -2.28786
PHE_380 -5.25522 0.70887 1.47453 -0.59229 0.06994 0.31276 0.77732 -1.20391 -2e-05 -0.00034 -0.89178 -0.10211 0 0 -0.85588 0 0 0.00868 0.02543 0.12707 0 2.07403 -0.25265 0 1.0402 -0.50646 0.17821 -2.86359
SER_381 -2.70698 0.07423 2.62447 -0.01655 0 0.02788 0.84541 -1.25611 -0 -0 -0.37348 -0.89622 0 0 -0.12091 0 0 0.01445 -0.04237 0.0017 0.67983 0 -0.42114 0.60289 -0.77834 0.76975 0.15055 -0.82092
PHE_382 -3.08402 0.31912 1.69072 -0.64493 0.03843 0.33508 0.87378 -0.97999 -0 -0 -1.38767 0.03021 0 0 -0.61389 0 0 0.03017 -0.048 0.10201 0 2.25526 0.05941 0 1.0402 0.64831 0.18528 0.84948
ARG_383 -3.50681 0.39941 3.35011 -0.86305 0.16202 0.61762 1.78351 -1.62894 -0.00029 -0.00434 -2.02192 -0.06496 0 0 -1.1449 0 0 0.03014 0.05251 0.01916 1.86637 0 -0.19225 0 -1.2888 -0.15978 0.35638 -2.23881
GLY_384 -2.27618 0.1397 1.85602 -0.00033 0 0 0.6199 -1.00537 -0.00419 -0.06499 -0.6789 -0.16724 0 0 0 0 0 0.03593 -0.09442 0 0 0 -1.19487 0 0.83697 0.0473 0.28764 -1.66305
ALA_385 -3.79253 0.28249 1.20903 -0.02471 0 0 1.32875 -1.46039 -0.02211 -0.14765 -1.13885 -0.20698 0 0 0 0 0 0.05877 0.02974 0 0 0 -0.14403 0 1.8394 -0.23704 0.15997 -2.26612
SER_386 -3.8605 0.21065 4.58355 -0.03455 0 0.07924 2.24885 -2.18278 -0.00419 -0.06499 -1.95884 -0.28032 0 0 -0.63532 0 0 0.09132 0.12007 0.00333 0.25291 0 -0.36627 0.66934 -0.77834 -0.45454 0.24225 -2.11913
LEU_387 -5.93991 0.73799 3.5884 -0.51459 0.38806 0.12209 1.56153 -2.28926 -0 -0 -1.38859 0.26566 0 0 0 0 0 0.00567 -0.04244 0.14101 0.31005 0 -0.30008 0 0.18072 -0.24671 0.35599 -3.06439
GLU_388 -4.45553 0.29316 5.50481 -0.46542 0.28147 1.47268 1.87948 -2.49203 -0.04229 -0.29985 -1.88718 -2.94895 0 0 0 0 0 0.00649 -0.0224 0.03089 0 3.95155 -0.19448 0 -2.7348 -0.37163 0.42688 -2.06717
ASP_389 -6.69649 0.44111 7.68349 -0.1161 0.01503 0.35997 2.9591 -3.40998 -0.03676 -0.23917 -3.29468 -0.25286 0 0 -0.63532 -0.46913 0 0.00304 0.0387 0.00693 0 1.77654 0.06961 0 -2.3716 -0.33683 0.34534 -4.16007
VAL_390 -8.54918 0.56103 3.71799 -0.3174 0.23329 0.07333 2.83889 -3.20217 -0 -0 -2.71386 -0.24081 0 0 0 0 0 0.00243 -0.04034 0.00438 0.09955 0 -0.25905 0 1.9342 -0.21674 0.33075 -5.74372
GLN_391 -6.28457 0.36044 6.28056 -0.27408 0.06456 0.21803 2.92642 -3.15951 -0.02352 -0.23503 -2.41184 -0.4825 0 0 0 0 0 0.00942 0.02084 0.08497 0 2.70496 -0.09306 0 -0.18838 -0.20656 0.33298 -0.35587
ILE_392 -7.40994 0.46004 4.56142 -0.4982 0.42261 0.09959 2.7703 -2.84796 -0 -0 -2.2869 0.03766 0 0 0 0 0 0.02058 -0.05624 0.0451 0.47063 0 -0.44963 0 0.73287 -0.05909 0.37111 -3.61604
MET_393 -11.1516 1.54826 3.67175 -0.33718 0.10855 0.04955 2.99899 -3.12725 -0 -0 -2.39874 -0.0589 0 0 0 0 0 0.0151 0.02612 0.17124 1.09425 0 0.06636 0 0.60916 0.08789 0.57238 -6.05408
ASN_394 -6.0366 0.34991 5.82575 -0.34509 0.00864 0.66754 2.43971 -3.07306 -0.00933 -0.09687 -1.28522 -0.14204 0 0 0 0 0 0.04743 -0.00178 0.00532 0 2.77645 0.44024 0 -0.93687 0.07915 0.51548 1.22876
ASN_395 -3.88865 0.25605 4.80156 -0.17586 0.03486 0.25892 1.93873 -2.44552 -0 -0 -1.46618 -0.26434 0 0 0 0 0 0.01797 0.01648 0.00515 0 1.52548 0.44584 0 -0.93687 0.25454 0.28922 0.66738
ALA_396 -4.15846 0.17927 2.09838 -0.02173 0 0 1.88025 -1.86226 -0 -0 -0.61849 -0.36634 0 0 0 0 0 0.00696 -0.05857 0 0 0 -0.34998 0 1.8394 -0.13457 0.31252 -1.25363
ALA_397 -6.13741 1.33613 3.44113 -0.02746 0.00331 0 3.43968 -2.91111 -0 -0 -3.90999 -0.38711 0 0 0 0 0 0.02677 0.02463 0 0 0 -0.09424 0 1.8394 -0.57933 0.6174 -3.3182
ALA_398 -3.13095 0.40008 2.82293 -0.01076 0 0 1.89444 -1.73947 -0 -0 -0.26386 -0.26964 0 0 0 0 0 0.25692 0.0753 0 0 0 0.32106 0 1.8394 0.71629 0.54139 3.45313
ASN_399 -2.11823 0.13446 1.56056 -0.41909 0.11362 0.83083 0.44592 -0.93446 -0 -0 0.35739 -1.986 0 0 0 0 0 0.07123 0.04866 0.10665 0 2.46371 -0.65803 0 -0.93687 0.82415 0.31493 0.21941
LEU_400 -3.7251 0.21414 2.11499 -0.49548 0.23924 0.11319 1.29926 -1.33817 -0.01106 -0.05709 -0.80408 0.17151 0 0 0 0 0 0.01892 -0.04521 0.06836 0.53608 0 -0.25856 0 0.18072 0.01489 0.33082 -1.43264
ILE_401 -8.41721 1.35808 2.03262 -0.5255 0.37517 0.09425 1.37465 -2.3537 -0.01047 -0.04792 -0.80363 0.1726 0 0 0 0 0 0.13377 -0.00643 0.11843 1.21649 0 -0.25422 0 0.73287 0.10516 0.69407 -4.01091
LYS_402 -5.14392 0.87101 3.80916 -0.48894 0.1622 0.27752 2.18304 -1.94601 -0.01442 -0.05395 -2.3911 0.16121 0 0 0 0 0 0.09775 0.08512 0.0071 1.83653 0 -0.07386 0 -1.5107 -0.13072 0.80531 -1.45766
ILE_403 -8.60046 0.91322 2.59137 -0.59916 0.39235 0.10693 2.74595 -2.65705 -0.03669 -0.21484 -2.25011 0.37727 0 0 0 0 0 0.03793 0.02325 0.05505 0.95243 0 -0.73663 0 0.73287 -0.29148 0.74606 -5.71174
LYS_404 -10.1835 1.10235 10.8305 -0.39145 0.05611 0.18229 4.63437 -4.17665 -0.06174 -0.24041 -5.87993 0.04474 0 0 0 -1.53112 0 0.01556 -0.02313 0.32171 1.99921 0 0.34312 0 -1.5107 -0.13528 0.92252 -3.68143
ALA_405 -5.95794 0.61127 1.47378 -0.02437 8e-05 0 2.40459 -2.01567 -0.00806 -0.0281 -2.93457 -0.31809 0 0 0 0 0 0.01173 -0.03466 0 0 0 0.1767 0 1.8394 0.11811 0.86889 -3.8169
SER_406 -5.89354 0.33189 6.03678 -0.03746 0 0.07257 3.2717 -2.89771 -0.01325 -0.13009 -2.87637 0.04775 0 0 -1.0382 0 0 0.03344 0.04706 0.06288 0.13654 0 -0.46635 1.71936 -0.77834 -0.05001 0.7455 -1.67584
GLY_407 -2.89145 0.24811 2.83088 -0.00013 0 0 1.3388 -1.55991 -0.02211 -0.14765 -0.46881 -0.1986 0 0 0 0 0 0.01462 -0.0011 0 0 0 -1.42901 0 0.83697 0.47472 0.35768 -0.61699
GLY_408 -1.50368 0.04575 1.64417 -5e-05 0 0 0.57351 -0.77613 -4e-05 -0.0001 -0.55363 -0.39146 0 0 -0.69874 0 0 0.02293 -0.10636 0 0 0 -1.22497 0 0.83697 0.10775 0.15044 -1.87364
ILE_409 -7.9874 1.32166 1.61805 -0.52305 0.49035 0.12904 1.20773 -2.05505 -0.0027 -0.03704 -0.87089 -0.09118 0 0 -0.37903 0 0 0.04687 -0.04721 0.18665 0.29927 0 -0.58293 0 0.73287 -0.61784 0.39372 -6.76811
LYS_410 -3.84303 0.28775 2.9164 -0.31677 0.04777 0.17367 0.92533 -1.48572 -0.02223 -0.19277 -0.7802 -0.22195 0 0 -0.82872 0 0 0.02651 0.01716 0.01335 1.78353 0 -0.21577 0 -1.5107 -0.00999 0.51635 -2.72004
THR_411 -5.71179 0.60796 5.73999 -0.11299 0.10564 0.07978 3.30131 -2.79137 -0.0028 -0.04319 -2.96744 -0.70527 0 0 -1.66266 0 0 0.04265 0.0018 0.09294 0.1237 0 -0.35848 2.30344 -1.0874 0.04123 0.37154 -2.63141
ALA_412 -6.47052 0.94481 4.01181 -0.02242 0 0 2.49664 -2.73516 -0 -0 -2.56634 -0.38493 0 0 -0.4103 0 0 0.01305 0.04481 0 0 0 -0.23691 0 1.8394 -0.35655 0.54757 -3.28503
LYS_413 -5.09835 0.6007 7.72329 -0.77967 0.15111 0.79179 3.80858 -3.18843 -0 -0 -5.9426 -0.11612 0 0 -0.54651 -0.76631 0 0.00418 0.05939 0.20828 3.0489 0 0.00448 0 -1.5107 -0.43658 0.83597 -1.1486
GLN_414 -7.76877 0.5751 7.71917 -0.28233 0.04575 0.21031 4.62014 -3.74591 -0 -0 -4.7214 -0.37939 0 0 -3.19012 0 0 0.00423 0.12331 0.09102 0 2.96368 -0.06239 0 -0.18838 -0.29333 0.85076 -3.42855
PHE_415 -11.1153 1.77074 2.80376 -0.63727 0.06255 0.20689 2.68624 -2.89004 -0 -0 -2.54689 -0.06632 0 0 0 0 0 0.01052 -0.02576 1.60061 0 3.89225 -0.14488 0 1.0402 -0.19559 0.83086 -2.71743
ILE_416 -7.59542 0.59932 5.36858 -0.50075 0.33032 0.0993 3.06603 -3.08865 -0 -0 -2.82568 0.09485 0 0 0 0 0 0.01963 -0.04995 0.08071 0.46771 0 -0.45337 0 0.73287 -0.01925 0.64356 -3.03019
ASP_417 -6.60436 0.81813 8.20843 -0.10624 0.00587 0.32223 4.23854 -3.82773 -0.01323 -0.14255 -6.50171 -0.26417 0 0 0 -0.76631 0 0.01878 0.02955 0.02788 0 1.75372 0.17327 0 -2.3716 -0.05519 0.48557 -4.57114
LEU_418 -9.68389 0.92067 2.78374 -0.48187 0.15948 0.11672 2.77231 -3.15896 -0 -0 -2.22072 0.19715 0 0 0 0 0 0.01147 0.15799 0.35991 0.33677 0 -0.28663 0 0.18072 -0.27887 0.49794 -7.61607
PHE_419 -6.70055 0.44688 4.76204 -0.78888 0.03276 0.2326 3.05281 -2.9822 -0 -0 -1.82316 -0.04385 0 0 0 0 0 0.00128 0.02955 0.11223 0 1.9533 -0.25564 0 1.0402 -0.17414 0.43544 -0.66932
GLN_420 -4.16526 0.35732 4.26114 -0.27574 0.06136 0.22046 1.78827 -2.17715 -0.01323 -0.14255 -0.77323 -0.49945 0 0 0 0 0 0.00672 0.06152 0.08832 0 2.79805 -0.22787 0 -0.18838 -0.20543 0.36279 1.33766
ALA_421 -5.22661 0.52728 2.5282 -0.02547 0.00058 0 2.16223 -2.20825 -0 -0 -1.43339 -0.40364 0 0 0 0 0 0.00405 -0.08803 0 0 0 -0.10886 0 1.8394 -0.50945 0.42203 -2.51993
GLY_422 -3.31308 0.2898 3.15141 -8e-05 0 0 1.47754 -1.7726 -0.04177 -0.2737 -1.21893 -0.29856 0 0 0 0 0 0.01951 -0.20378 0 0 0 -1.53723 0 0.83697 0.04497 0.55472 -2.28482
ALA_423 -5.51871 0.34358 2.13758 -0.02447 0 0 1.98627 -2.25374 -0.01313 -0.08696 -0.62524 -0.22076 0 0 0 0 0 0.01874 0.04744 0 0 0 -0.01005 0 1.8394 0.01298 0.36088 -2.0062
SER_424 -4.02911 0.23422 4.2813 -0.0284 2e-05 0.04818 2.25889 -1.92127 -0.0098 -0.03653 -1.4771 -1.09367 0 0 -0.43334 0 0 0.02019 0.17609 0.01349 0.54269 0 0.03553 0.60501 -0.77834 -0.27655 0.2358 -1.63268
ARG_425 -8.78284 0.84943 7.20967 -0.92722 0.26253 0.65451 3.42896 -3.31677 -0.01621 -0.13205 -3.17095 -0.02066 0 0 -0.43334 0 0 0.01278 -0.00721 0.01398 1.75487 0 -0.22596 0 -1.2888 -0.02326 0.40128 -3.75727
ILE_426 -9.61868 1.52585 1.88786 -0.45933 0.35786 0.09015 2.59522 -2.48655 -0.00066 -0.00192 -2.61224 -0.04051 0 0 0 0 0 0.04425 -0.08297 0.09224 0.29669 0 -0.59348 0 0.73287 -0.23641 0.6146 -7.89516
GLY_427 -3.50785 0.12368 3.11161 -0.00042 0 0 1.81064 -1.64021 -0.0027 -0.03704 -1.9323 -0.30453 0 0 0 0 0 0.11403 -0.04597 0 0 0 0.76747 0 0.83697 0.47835 0.43023 0.20194
THR_428 -6.07426 0.29716 4.63424 -0.22749 0.28609 0.09867 3.15742 -2.64994 -0.01941 -0.10399 -3.47707 -1.36937 0 0 -1.29913 0 0 0.01952 0.01514 0.0114 0.17512 0 0.1312 2.41319 -1.0874 0.73839 0.35356 -3.97696
SER_429 -2.53404 0.08157 2.75908 -0.03316 0.00643 0.02668 1.15753 -1.33198 -0.02539 -0.11621 -0.60503 -0.23691 0 0 -0.44237 0 0 0.01381 0.02924 0.01053 0.53143 0 -0.1354 2.03327 -0.77834 -0.08097 0.37538 0.70515
ASN_430 -6.05152 0.53936 5.55463 -0.21156 0.04122 0.33804 2.74937 -2.69673 -0.03889 -0.18595 -1.41912 -0.68928 0 0 -0.9201 0 0 0.01455 -0.00068 0.03733 0 2.34189 -0.70081 0 -0.93687 -0.16832 0.17287 -2.23056
ALA_431 -5.6567 0.73254 2.24018 -0.02341 0 0 1.88458 -2.0998 -0 -0 -0.83187 -0.35067 0 0 0 0 0 0.0309 -0.05419 0 0 0 -0.39215 0 1.8394 -0.26242 0.22818 -2.71541
VAL_432 -6.20451 0.48799 3.74308 -0.31665 0.23867 0.07295 1.71724 -2.38312 -0 -0 -1.36496 -0.29964 0 0 0 0 0 0.02452 -0.06579 0 0.20332 0 -0.27193 0 1.9342 -0.38338 0.26381 -2.60421
GLN_433 -6.68485 0.39227 6.21795 -0.60515 0.35294 1.03086 2.61389 -3.12245 -0.024 -0.22767 -2.1674 -2.3125 0 0 0 0 0 0.03385 0.03072 0.00037 0 4.21339 -0.26187 0 -0.18838 -0.30394 0.41508 -0.5969
ILE_434 -10.2514 1.32165 4.09422 -0.65882 0.42959 0.1436 2.78342 -3.4033 -0.01135 -0.10755 -1.84872 0.30319 0 0 0 0 0 0.00861 -0.04091 0.21752 0.56928 0 -0.43182 0 0.73287 -0.22782 0.72461 -5.6531
MET_435 -9.97884 1.56213 5.38685 -0.82879 0.66288 0.41977 3.06815 -2.95373 -0 -0 -1.89735 -0.06962 0 0 0 0 0 0.02844 -0.0371 0.09379 2.5996 0 0.01091 0 0.60916 -0.03399 0.76689 -0.59084
GLN_436 -5.83578 0.33362 5.9831 -0.26587 0.05907 0.21753 2.54083 -2.84651 -0.01169 -0.1053 -2.26628 -0.47944 0 0 0 0 0 0.02881 0.04623 0.13121 0 2.70843 -0.00093 0 -0.18838 -0.09647 0.4227 0.37488
GLU_437 -7.45646 0.85136 8.96116 -0.34754 0.07983 0.42755 4.48234 -3.93744 -0.00493 -0.06492 -6.13465 -0.64911 0 0 -0.9568 0 0 0.01508 -0.01007 0.00278 0 3.67472 -0.19506 0 -2.7348 -0.29758 0.42661 -3.86792
LEU_438 -8.57901 0.71597 3.97377 -0.47652 0.16963 0.108 2.63366 -2.86373 -0 -0 -1.84556 0.21923 0 0 0 0 0 0.01427 0.04628 0.05839 0.36302 0 -0.26769 0 0.18072 -0.3817 0.5195 -5.41178
LYS_439 -4.96797 0.39195 5.66312 -0.29849 0.02284 0.12781 2.2449 -2.62277 -0 -0 -1.28736 -0.00685 0 0 0 0 0 0.01593 0.04845 0.01625 1.72967 0 0.00857 0 -1.5107 -0.35539 0.33619 -0.44387
LYS_440 -4.26503 0.27286 4.97547 -0.30203 0.02761 0.13347 2.2194 -2.29565 -0 -0 -1.8107 -0.00374 0 0 0 0 0 0.00773 0.00143 0.00622 1.74614 0 -0.00591 0 -1.5107 -0.41607 0.24206 -0.97742
MET_441 -5.55584 0.50377 4.8998 -0.30953 0.07665 0.02776 2.36291 -2.24382 -3e-05 -0.00055 -1.84332 -0.00227 0 0 0 0 0 0.00547 -0.0654 0.07525 1.18108 0 -0.07345 0 0.60916 -0.31049 0.24733 -0.41554
ASN_442 -3.78604 0.2489 4.38297 -0.18501 0.02758 0.28914 1.86343 -2.16241 -0 -0 -1.04577 -0.38736 0 0 0 0 0 0.0643 -0.09344 0.012 0 1.58674 0.10233 0 -0.93687 -0.11851 0.25307 0.11504
HIS_D_443 -5.17043 0.47665 5.38395 -0.4221 0.04369 0.5381 2.72384 -2.64898 -0 -0 -3.32703 -0.33648 0 0 0 -0.85065 0 0.1176 -0.03376 0.09962 0 1.59051 -0.41016 0 -0.45461 -0.29126 0.29715 -2.67436
GLU_444 -3.89257 0.48099 3.9921 -0.2567 0.02996 0.29969 1.23448 -1.88064 -3e-05 -0.00055 -0.46106 -0.21619 0 0 0 0 0 0.2073 -0.06672 0.30924 0 2.80307 -0.0468 0 -2.7348 -0.59918 0.36959 -0.4288
TYR_445 -2.81568 0.40131 2.05502 -0.6163 0.04909 0.37336 0.32755 -1.02442 -0 -0 -0.32243 -0.3341 0 0 0 0 0 0.01929 -0.014 0.03006 0 1.91328 0.31638 0.03934 1.2797 -0.19031 0.4986 1.98574
HIS:CtermProteinFull_446 -3.93348 0.24056 3.99509 -0.42054 0.12608 0.46287 1.81459 -1.96081 -0 -0 -1.74596 0.06626 0 0 0 -0.85065 0 0.02519 0 0.00174 0 3.40792 0 0 -0.45461 0.13975 0.52618 1.44019
VRT_447 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.1918 0 0 0 0 0 0 0 0 0 13.1918
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3075 DOMAINID 3494 MODEL 3 SSGCID - MygeA.00559.a Deoxyribose-phosphate aldolase  MG_050
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 393.283 tmscore: 0.95385 3ngjA_203 prob: 100 ident: 41.28
SSBOND     CYS A   39    CYS A   60                                       2.03  
SSBOND     CYS B  262    CYS B  283                                       2.03  
ATOM      1  N   MET A   1       7.996 -20.596  -7.795  1.00  0.900          N  
ATOM      2  CA  MET A   1       8.855 -19.509  -8.257  1.00  0.760          C  
ATOM      3  C   MET A   1       8.813 -18.342  -7.280  1.00  0.640          C  
ATOM      4  O   MET A   1       7.792 -17.683  -7.135  1.00  0.590          O  
ATOM      5  CB  MET A   1       8.436 -19.059  -9.662  1.00  1.120          C  
ATOM      6  CG  MET A   1       9.315 -17.959 -10.261  1.00  1.120          C  
ATOM      7  SD  MET A   1       8.849 -17.447 -11.942  1.00  1.120          S  
ATOM      8  CE  MET A   1       7.361 -16.462 -11.698  1.00  1.120          C  
ATOM      9 1H   MET A   1       8.024 -21.354  -8.461  1.00  1.080          H  
ATOM     10 2H   MET A   1       8.325 -20.927  -6.898  1.00  1.080          H  
ATOM     11 3H   MET A   1       7.046 -20.266  -7.700  1.00  1.080          H  
ATOM     12  HA  MET A   1       9.882 -19.871  -8.297  1.00  0.910          H  
ATOM     13 1HB  MET A   1       8.465 -19.912 -10.341  1.00  1.340          H  
ATOM     14 2HB  MET A   1       7.408 -18.701  -9.635  1.00  1.340          H  
ATOM     15 1HG  MET A   1       9.246 -17.103  -9.630  1.00  1.340          H  
ATOM     16 2HG  MET A   1      10.356 -18.286 -10.281  1.00  1.340          H  
ATOM     17 1HE  MET A   1       7.003 -16.108 -12.661  1.00  1.340          H  
ATOM     18 2HE  MET A   1       6.583 -17.067 -11.239  1.00  1.340          H  
ATOM     19 3HE  MET A   1       7.573 -15.610 -11.065  1.00  1.340          H  
ATOM     20  N   LYS A   2       9.942 -18.035  -6.642  1.00  0.640          N  
ATOM     21  CA  LYS A   2       9.971 -16.940  -5.663  1.00  0.570          C  
ATOM     22  C   LYS A   2       9.568 -15.588  -6.268  1.00  0.480          C  
ATOM     23  O   LYS A   2       8.927 -14.774  -5.601  1.00  0.460          O  
ATOM     24  CB  LYS A   2      11.371 -16.841  -5.047  1.00  0.830          C  
ATOM     25  CG  LYS A   2      12.479 -16.353  -6.009  1.00  0.830          C  
ATOM     26  CD  LYS A   2      13.857 -16.370  -5.345  1.00  0.830          C  
ATOM     27  CE  LYS A   2      14.932 -15.832  -6.296  1.00  0.830          C  
ATOM     28  NZ  LYS A   2      16.299 -15.890  -5.696  1.00  0.830          N  
ATOM     29  H   LYS A   2      10.776 -18.588  -6.796  1.00  0.770          H  
ATOM     30  HA  LYS A   2       9.260 -17.171  -4.868  1.00  0.680          H  
ATOM     31 1HB  LYS A   2      11.345 -16.173  -4.203  1.00  0.990          H  
ATOM     32 2HB  LYS A   2      11.665 -17.820  -4.669  1.00  0.990          H  
ATOM     33 1HG  LYS A   2      12.503 -16.975  -6.902  1.00  0.990          H  
ATOM     34 2HG  LYS A   2      12.277 -15.325  -6.308  1.00  0.990          H  
ATOM     35 1HD  LYS A   2      13.831 -15.752  -4.443  1.00  0.990          H  
ATOM     36 2HD  LYS A   2      14.114 -17.390  -5.060  1.00  0.990          H  
ATOM     37 1HE  LYS A   2      14.924 -16.421  -7.211  1.00  0.990          H  
ATOM     38 2HE  LYS A   2      14.700 -14.794  -6.542  1.00  0.990          H  
ATOM     39 1HZ  LYS A   2      16.972 -15.526  -6.357  1.00  0.990          H  
ATOM     40 2HZ  LYS A   2      16.328 -15.338  -4.851  1.00  0.990          H  
ATOM     41 3HZ  LYS A   2      16.531 -16.848  -5.476  1.00  0.990          H  
ATOM     42  N   LEU A   3       9.826 -15.398  -7.571  1.00  0.480          N  
ATOM     43  CA  LEU A   3       9.462 -14.165  -8.255  1.00  0.460          C  
ATOM     44  C   LEU A   3       7.953 -13.987  -8.293  1.00  0.430          C  
ATOM     45  O   LEU A   3       7.462 -12.860  -8.318  1.00  0.450          O  
ATOM     46  CB  LEU A   3      10.010 -14.121  -9.685  1.00  0.650          C  
ATOM     47  CG  LEU A   3      11.540 -14.028  -9.856  1.00  0.650          C  
ATOM     48  CD1 LEU A   3      11.855 -14.180 -11.329  1.00  0.650          C  
ATOM     49  CD2 LEU A   3      12.067 -12.678  -9.331  1.00  0.650          C  
ATOM     50  H   LEU A   3      10.349 -16.096  -8.077  1.00  0.580          H  
ATOM     51  HA  LEU A   3       9.878 -13.341  -7.700  1.00  0.550          H  
ATOM     52 1HB  LEU A   3       9.677 -14.984 -10.216  1.00  0.780          H  
ATOM     53 2HB  LEU A   3       9.582 -13.248 -10.175  1.00  0.780          H  
ATOM     54  HG  LEU A   3      12.022 -14.841  -9.314  1.00  0.780          H  
ATOM     55 1HD1 LEU A   3      12.933 -14.131 -11.478  1.00  0.780          H  
ATOM     56 2HD1 LEU A   3      11.483 -15.143 -11.687  1.00  0.780          H  
ATOM     57 3HD1 LEU A   3      11.379 -13.378 -11.884  1.00  0.780          H  
ATOM     58 1HD2 LEU A   3      13.144 -12.632  -9.479  1.00  0.780          H  
ATOM     59 2HD2 LEU A   3      11.594 -11.860  -9.878  1.00  0.780          H  
ATOM     60 3HD2 LEU A   3      11.860 -12.565  -8.285  1.00  0.780          H  
ATOM     61  N   GLU A   4       7.196 -15.089  -8.279  1.00  0.460          N  
ATOM     62  CA  GLU A   4       5.750 -15.006  -8.321  1.00  0.570          C  
ATOM     63  C   GLU A   4       5.275 -14.259  -7.090  1.00  0.510          C  
ATOM     64  O   GLU A   4       4.275 -13.544  -7.127  1.00  0.670          O  
ATOM     65  CB  GLU A   4       5.116 -16.401  -8.348  1.00  0.750          C  
ATOM     66  CG  GLU A   4       3.593 -16.433  -8.540  1.00  0.750          C  
ATOM     67  CD  GLU A   4       3.151 -15.921  -9.893  1.00  0.750          C  
ATOM     68  OE1 GLU A   4       3.964 -15.879 -10.787  1.00  0.750          O  
ATOM     69  OE2 GLU A   4       2.002 -15.584 -10.033  1.00  0.750          O  
ATOM     70  H   GLU A   4       7.603 -16.020  -8.208  1.00  0.550          H  
ATOM     71  HA  GLU A   4       5.450 -14.452  -9.211  1.00  0.680          H  
ATOM     72 1HB  GLU A   4       5.572 -16.995  -9.128  1.00  0.900          H  
ATOM     73 2HB  GLU A   4       5.326 -16.900  -7.404  1.00  0.900          H  
ATOM     74 1HG  GLU A   4       3.254 -17.461  -8.427  1.00  0.900          H  
ATOM     75 2HG  GLU A   4       3.120 -15.841  -7.756  1.00  0.900          H  
ATOM     76  N   TYR A   5       5.983 -14.447  -5.978  1.00  0.420          N  
ATOM     77  CA  TYR A   5       5.618 -13.809  -4.748  1.00  0.390          C  
ATOM     78  C   TYR A   5       6.245 -12.421  -4.679  1.00  0.340          C  
ATOM     79  O   TYR A   5       5.608 -11.469  -4.250  1.00  0.320          O  
ATOM     80  CB  TYR A   5       6.012 -14.710  -3.605  1.00  0.560          C  
ATOM     81  CG  TYR A   5       5.181 -15.940  -3.635  1.00  0.560          C  
ATOM     82  CD1 TYR A   5       5.658 -17.052  -4.312  1.00  0.560          C  
ATOM     83  CD2 TYR A   5       3.946 -15.969  -3.020  1.00  0.560          C  
ATOM     84  CE1 TYR A   5       4.907 -18.185  -4.382  1.00  0.560          C  
ATOM     85  CE2 TYR A   5       3.184 -17.106  -3.092  1.00  0.560          C  
ATOM     86  CZ  TYR A   5       3.664 -18.217  -3.777  1.00  0.560          C  
ATOM     87  OH  TYR A   5       2.903 -19.358  -3.864  1.00  0.560          O  
ATOM     88  H   TYR A   5       6.822 -15.025  -5.972  1.00  0.500          H  
ATOM     89  HA  TYR A   5       4.541 -13.714  -4.726  1.00  0.470          H  
ATOM     90 1HB  TYR A   5       7.043 -15.008  -3.729  1.00  0.670          H  
ATOM     91 2HB  TYR A   5       5.894 -14.208  -2.644  1.00  0.670          H  
ATOM     92  HD1 TYR A   5       6.634 -17.022  -4.797  1.00  0.670          H  
ATOM     93  HD2 TYR A   5       3.574 -15.093  -2.491  1.00  0.670          H  
ATOM     94  HE1 TYR A   5       5.284 -19.052  -4.921  1.00  0.670          H  
ATOM     95  HE2 TYR A   5       2.204 -17.134  -2.617  1.00  0.670          H  
ATOM     96  HH  TYR A   5       3.383 -20.027  -4.359  1.00  0.670          H  
ATOM     97  N   ASN A   6       7.464 -12.252  -5.186  1.00  0.350          N  
ATOM     98  CA  ASN A   6       8.094 -10.930  -5.118  1.00  0.360          C  
ATOM     99  C   ASN A   6       7.277  -9.888  -5.838  1.00  0.320          C  
ATOM    100  O   ASN A   6       7.096  -8.763  -5.350  1.00  0.310          O  
ATOM    101  CB  ASN A   6       9.452 -10.963  -5.758  1.00  0.500          C  
ATOM    102  CG  ASN A   6      10.331 -11.655  -4.968  1.00  0.500          C  
ATOM    103  OD1 ASN A   6      10.038 -11.724  -3.809  1.00  0.500          O  
ATOM    104  ND2 ASN A   6      11.376 -12.210  -5.490  1.00  0.500          N  
ATOM    105  H   ASN A   6       7.977 -13.065  -5.534  1.00  0.420          H  
ATOM    106  HA  ASN A   6       8.164 -10.616  -4.088  1.00  0.430          H  
ATOM    107 1HB  ASN A   6       9.397 -11.396  -6.743  1.00  0.600          H  
ATOM    108 2HB  ASN A   6       9.817  -9.963  -5.865  1.00  0.600          H  
ATOM    109 1HD2 ASN A   6      12.008 -12.720  -4.915  1.00  0.600          H  
ATOM    110 2HD2 ASN A   6      11.567 -12.098  -6.458  1.00  0.600          H  
ATOM    111  N   ARG A   7       6.697 -10.311  -6.952  1.00  0.320          N  
ATOM    112  CA  ARG A   7       5.894  -9.494  -7.835  1.00  0.340          C  
ATOM    113  C   ARG A   7       4.561  -9.078  -7.234  1.00  0.280          C  
ATOM    114  O   ARG A   7       3.855  -8.267  -7.830  1.00  0.300          O  
ATOM    115  CB  ARG A   7       5.668 -10.238  -9.141  1.00  0.470          C  
ATOM    116  CG  ARG A   7       6.931 -10.374 -10.014  1.00  0.470          C  
ATOM    117  CD  ARG A   7       6.727 -11.291 -11.166  1.00  0.470          C  
ATOM    118  NE  ARG A   7       7.948 -11.447 -11.961  1.00  0.470          N  
ATOM    119  CZ  ARG A   7       8.122 -12.357 -12.947  1.00  0.470          C  
ATOM    120  NH1 ARG A   7       7.154 -13.193 -13.258  1.00  0.470          N  
ATOM    121  NH2 ARG A   7       9.270 -12.408 -13.603  1.00  0.470          N  
ATOM    122  H   ARG A   7       6.897 -11.270  -7.254  1.00  0.380          H  
ATOM    123  HA  ARG A   7       6.463  -8.592  -8.060  1.00  0.410          H  
ATOM    124 1HB  ARG A   7       5.304 -11.247  -8.921  1.00  0.560          H  
ATOM    125 2HB  ARG A   7       4.904  -9.731  -9.726  1.00  0.560          H  
ATOM    126 1HG  ARG A   7       7.174  -9.394 -10.419  1.00  0.560          H  
ATOM    127 2HG  ARG A   7       7.772 -10.723  -9.423  1.00  0.560          H  
ATOM    128 1HD  ARG A   7       6.435 -12.273 -10.784  1.00  0.560          H  
ATOM    129 2HD  ARG A   7       5.942 -10.897 -11.810  1.00  0.560          H  
ATOM    130  HE  ARG A   7       8.721 -10.821 -11.758  1.00  0.560          H  
ATOM    131 1HH1 ARG A   7       6.275 -13.162 -12.761  1.00  0.560          H  
ATOM    132 2HH1 ARG A   7       7.286 -13.871 -13.995  1.00  0.560          H  
ATOM    133 1HH2 ARG A   7      10.021 -11.768 -13.370  1.00  0.560          H  
ATOM    134 2HH2 ARG A   7       9.403 -13.086 -14.340  1.00  0.560          H  
ATOM    135  N   ILE A   8       4.189  -9.645  -6.080  1.00  0.260          N  
ATOM    136  CA  ILE A   8       2.950  -9.252  -5.439  1.00  0.280          C  
ATOM    137  C   ILE A   8       3.239  -8.632  -4.071  1.00  0.280          C  
ATOM    138  O   ILE A   8       2.310  -8.401  -3.298  1.00  0.500          O  
ATOM    139  CB  ILE A   8       1.953 -10.431  -5.276  1.00  0.380          C  
ATOM    140  CG1 ILE A   8       2.538 -11.526  -4.371  1.00  0.380          C  
ATOM    141  CG2 ILE A   8       1.648 -10.982  -6.664  1.00  0.380          C  
ATOM    142  CD1 ILE A   8       1.568 -12.610  -3.906  1.00  0.380          C  
ATOM    143  H   ILE A   8       4.795 -10.322  -5.613  1.00  0.310          H  
ATOM    144  HA  ILE A   8       2.474  -8.505  -6.059  1.00  0.340          H  
ATOM    145  HB  ILE A   8       1.033 -10.078  -4.822  1.00  0.460          H  
ATOM    146 1HG1 ILE A   8       3.309 -11.988  -4.925  1.00  0.460          H  
ATOM    147 2HG1 ILE A   8       2.969 -11.066  -3.484  1.00  0.460          H  
ATOM    148 1HG2 ILE A   8       0.944 -11.790  -6.602  1.00  0.460          H  
ATOM    149 2HG2 ILE A   8       1.225 -10.185  -7.274  1.00  0.460          H  
ATOM    150 3HG2 ILE A   8       2.568 -11.346  -7.127  1.00  0.460          H  
ATOM    151 1HD1 ILE A   8       2.098 -13.328  -3.290  1.00  0.460          H  
ATOM    152 2HD1 ILE A   8       0.766 -12.155  -3.327  1.00  0.460          H  
ATOM    153 3HD1 ILE A   8       1.153 -13.123  -4.761  1.00  0.460          H  
ATOM    154  N   ILE A   9       4.518  -8.368  -3.768  1.00  0.270          N  
ATOM    155  CA  ILE A   9       4.929  -7.776  -2.493  1.00  0.270          C  
ATOM    156  C   ILE A   9       5.233  -6.306  -2.510  1.00  0.210          C  
ATOM    157  O   ILE A   9       6.129  -5.850  -3.236  1.00  0.230          O  
ATOM    158  CB  ILE A   9       6.207  -8.466  -1.909  1.00  0.380          C  
ATOM    159  CG1 ILE A   9       5.892  -9.869  -1.480  1.00  0.380          C  
ATOM    160  CG2 ILE A   9       6.846  -7.648  -0.777  1.00  0.380          C  
ATOM    161  CD1 ILE A   9       7.070 -10.777  -1.149  1.00  0.380          C  
ATOM    162  H   ILE A   9       5.253  -8.572  -4.446  1.00  0.320          H  
ATOM    163  HA  ILE A   9       4.115  -7.929  -1.783  1.00  0.320          H  
ATOM    164  HB  ILE A   9       6.941  -8.553  -2.712  1.00  0.450          H  
ATOM    165 1HG1 ILE A   9       5.331  -9.777  -0.594  1.00  0.450          H  
ATOM    166 2HG1 ILE A   9       5.282 -10.327  -2.231  1.00  0.450          H  
ATOM    167 1HG2 ILE A   9       7.709  -8.140  -0.472  1.00  0.450          H  
ATOM    168 2HG2 ILE A   9       7.139  -6.664  -1.110  1.00  0.450          H  
ATOM    169 3HG2 ILE A   9       6.153  -7.555   0.058  1.00  0.450          H  
ATOM    170 1HD1 ILE A   9       6.687 -11.746  -0.825  1.00  0.450          H  
ATOM    171 2HD1 ILE A   9       7.676 -10.911  -2.016  1.00  0.450          H  
ATOM    172 3HD1 ILE A   9       7.675 -10.362  -0.358  1.00  0.450          H  
ATOM    173  N   ASP A  10       4.564  -5.608  -1.593  1.00  0.200          N  
ATOM    174  CA  ASP A  10       4.834  -4.211  -1.330  1.00  0.200          C  
ATOM    175  C   ASP A  10       5.560  -4.198   0.018  1.00  0.200          C  
ATOM    176  O   ASP A  10       4.941  -4.367   1.086  1.00  0.210          O  
ATOM    177  CB  ASP A  10       3.572  -3.359  -1.286  1.00  0.280          C  
ATOM    178  CG  ASP A  10       2.861  -3.194  -2.656  1.00  0.280          C  
ATOM    179  OD1 ASP A  10       3.425  -3.528  -3.653  1.00  0.280          O  
ATOM    180  OD2 ASP A  10       1.743  -2.697  -2.676  1.00  0.280          O  
ATOM    181  H   ASP A  10       3.840  -6.097  -1.055  1.00  0.240          H  
ATOM    182  HA  ASP A  10       5.493  -3.816  -2.097  1.00  0.240          H  
ATOM    183 1HB  ASP A  10       2.874  -3.802  -0.587  1.00  0.340          H  
ATOM    184 2HB  ASP A  10       3.837  -2.366  -0.909  1.00  0.340          H  
ATOM    185  N   SER A  11       6.875  -4.065  -0.034  1.00  0.220          N  
ATOM    186  CA  SER A  11       7.706  -4.162   1.157  1.00  0.230          C  
ATOM    187  C   SER A  11       7.491  -2.856   1.905  1.00  0.250          C  
ATOM    188  O   SER A  11       7.580  -1.788   1.301  1.00  0.340          O  
ATOM    189  CB  SER A  11       9.142  -4.419   0.752  1.00  0.320          C  
ATOM    190  OG  SER A  11       9.967  -4.525   1.861  1.00  0.320          O  
ATOM    191  H   SER A  11       7.301  -3.869  -0.940  1.00  0.260          H  
ATOM    192  HA  SER A  11       7.360  -4.988   1.781  1.00  0.280          H  
ATOM    193 1HB  SER A  11       9.183  -5.338   0.175  1.00  0.380          H  
ATOM    194 2HB  SER A  11       9.490  -3.610   0.107  1.00  0.380          H  
ATOM    195  HG  SER A  11      10.856  -4.647   1.523  1.00  0.380          H  
ATOM    196  N   THR A  12       7.125  -2.920   3.181  1.00  0.250          N  
ATOM    197  CA  THR A  12       6.730  -1.697   3.876  1.00  0.300          C  
ATOM    198  C   THR A  12       7.375  -1.368   5.227  1.00  0.270          C  
ATOM    199  O   THR A  12       7.427  -2.196   6.142  1.00  0.300          O  
ATOM    200  CB  THR A  12       5.193  -1.795   4.089  1.00  0.400          C  
ATOM    201  OG1 THR A  12       4.549  -1.939   2.814  1.00  0.400          O  
ATOM    202  CG2 THR A  12       4.638  -0.555   4.775  1.00  0.400          C  
ATOM    203  H   THR A  12       7.054  -3.829   3.638  1.00  0.300          H  
ATOM    204  HA  THR A  12       6.939  -0.858   3.216  1.00  0.360          H  
ATOM    205  HB  THR A  12       4.973  -2.676   4.696  1.00  0.480          H  
ATOM    206  HG1 THR A  12       4.854  -2.769   2.391  1.00  0.480          H  
ATOM    207 1HG2 THR A  12       3.562  -0.659   4.894  1.00  0.480          H  
ATOM    208 2HG2 THR A  12       5.088  -0.431   5.752  1.00  0.480          H  
ATOM    209 3HG2 THR A  12       4.851   0.316   4.162  1.00  0.480          H  
ATOM    210  N   LEU A  13       7.791  -0.104   5.374  1.00  0.270          N  
ATOM    211  CA  LEU A  13       8.220   0.412   6.685  1.00  0.260          C  
ATOM    212  C   LEU A  13       7.551   1.740   6.965  1.00  0.260          C  
ATOM    213  O   LEU A  13       7.907   2.760   6.372  1.00  0.260          O  
ATOM    214  CB  LEU A  13       9.728   0.638   6.835  1.00  0.370          C  
ATOM    215  CG  LEU A  13      10.667  -0.551   6.759  1.00  0.370          C  
ATOM    216  CD1 LEU A  13      12.105  -0.017   6.761  1.00  0.370          C  
ATOM    217  CD2 LEU A  13      10.456  -1.478   7.940  1.00  0.370          C  
ATOM    218  H   LEU A  13       7.726   0.509   4.549  1.00  0.320          H  
ATOM    219  HA  LEU A  13       7.889  -0.278   7.455  1.00  0.310          H  
ATOM    220 1HB  LEU A  13      10.042   1.366   6.091  1.00  0.440          H  
ATOM    221 2HB  LEU A  13       9.880   1.082   7.814  1.00  0.440          H  
ATOM    222  HG  LEU A  13      10.485  -1.089   5.863  1.00  0.440          H  
ATOM    223 1HD1 LEU A  13      12.809  -0.848   6.698  1.00  0.440          H  
ATOM    224 2HD1 LEU A  13      12.263   0.646   5.924  1.00  0.440          H  
ATOM    225 3HD1 LEU A  13      12.276   0.529   7.675  1.00  0.440          H  
ATOM    226 1HD2 LEU A  13      11.149  -2.316   7.864  1.00  0.440          H  
ATOM    227 2HD2 LEU A  13      10.640  -0.937   8.869  1.00  0.440          H  
ATOM    228 3HD2 LEU A  13       9.438  -1.864   7.939  1.00  0.440          H  
ATOM    229  N   VAL A  14       6.600   1.725   7.894  1.00  0.280          N  
ATOM    230  CA  VAL A  14       5.836   2.925   8.214  1.00  0.310          C  
ATOM    231  C   VAL A  14       5.754   3.323   9.694  1.00  0.340          C  
ATOM    232  O   VAL A  14       4.853   4.071  10.065  1.00  0.400          O  
ATOM    233  CB  VAL A  14       4.419   2.843   7.606  1.00  0.420          C  
ATOM    234  CG1 VAL A  14       4.492   2.881   6.070  1.00  0.420          C  
ATOM    235  CG2 VAL A  14       3.756   1.559   8.058  1.00  0.420          C  
ATOM    236  H   VAL A  14       6.394   0.850   8.360  1.00  0.340          H  
ATOM    237  HA  VAL A  14       6.332   3.745   7.700  1.00  0.370          H  
ATOM    238  HB  VAL A  14       3.837   3.700   7.934  1.00  0.510          H  
ATOM    239 1HG1 VAL A  14       3.486   2.835   5.654  1.00  0.510          H  
ATOM    240 2HG1 VAL A  14       4.965   3.807   5.760  1.00  0.510          H  
ATOM    241 3HG1 VAL A  14       5.069   2.057   5.705  1.00  0.510          H  
ATOM    242 1HG2 VAL A  14       2.754   1.505   7.640  1.00  0.510          H  
ATOM    243 2HG2 VAL A  14       4.326   0.704   7.720  1.00  0.510          H  
ATOM    244 3HG2 VAL A  14       3.701   1.542   9.136  1.00  0.510          H  
ATOM    245  N   LYS A  15       6.650   2.825  10.537  1.00  0.390          N  
ATOM    246  CA  LYS A  15       6.624   3.202  11.954  1.00  0.450          C  
ATOM    247  C   LYS A  15       7.171   4.634  12.142  1.00  0.470          C  
ATOM    248  O   LYS A  15       7.971   5.113  11.328  1.00  0.460          O  
ATOM    249  CB  LYS A  15       7.371   2.146  12.794  1.00  0.610          C  
ATOM    250  CG  LYS A  15       8.855   2.010  12.477  1.00  0.610          C  
ATOM    251  CD  LYS A  15       9.583   0.949  13.304  1.00  0.610          C  
ATOM    252  CE  LYS A  15      11.073   0.942  12.914  1.00  0.610          C  
ATOM    253  NZ  LYS A  15      11.881  -0.065  13.657  1.00  0.610          N  
ATOM    254  H   LYS A  15       7.356   2.190  10.191  1.00  0.470          H  
ATOM    255  HA  LYS A  15       5.587   3.208  12.289  1.00  0.540          H  
ATOM    256 1HB  LYS A  15       7.295   2.405  13.852  1.00  0.730          H  
ATOM    257 2HB  LYS A  15       6.903   1.172  12.659  1.00  0.730          H  
ATOM    258 1HG  LYS A  15       8.966   1.726  11.442  1.00  0.730          H  
ATOM    259 2HG  LYS A  15       9.345   2.960  12.638  1.00  0.730          H  
ATOM    260 1HD  LYS A  15       9.500   1.198  14.366  1.00  0.730          H  
ATOM    261 2HD  LYS A  15       9.150  -0.034  13.132  1.00  0.730          H  
ATOM    262 1HE  LYS A  15      11.148   0.732  11.846  1.00  0.730          H  
ATOM    263 2HE  LYS A  15      11.491   1.933  13.107  1.00  0.730          H  
ATOM    264 1HZ  LYS A  15      12.867   0.005  13.304  1.00  0.730          H  
ATOM    265 2HZ  LYS A  15      11.843   0.133  14.651  1.00  0.730          H  
ATOM    266 3HZ  LYS A  15      11.530  -0.986  13.482  1.00  0.730          H  
ATOM    267  N   ALA A  16       6.759   5.308  13.229  1.00  0.520          N  
ATOM    268  CA  ALA A  16       7.147   6.708  13.513  1.00  0.580          C  
ATOM    269  C   ALA A  16       8.658   6.935  13.621  1.00  0.590          C  
ATOM    270  O   ALA A  16       9.151   8.033  13.321  1.00  0.640          O  
ATOM    271  CB  ALA A  16       6.493   7.182  14.799  1.00  0.790          C  
ATOM    272  H   ALA A  16       6.123   4.848  13.865  1.00  0.620          H  
ATOM    273  HA  ALA A  16       6.773   7.323  12.695  1.00  0.700          H  
ATOM    274 1HB  ALA A  16       6.745   8.236  14.967  1.00  0.950          H  
ATOM    275 2HB  ALA A  16       5.413   7.083  14.719  1.00  0.950          H  
ATOM    276 3HB  ALA A  16       6.855   6.586  15.624  1.00  0.950          H  
ATOM    277  N   ASP A  17       9.381   5.932  14.106  1.00  0.570          N  
ATOM    278  CA  ASP A  17      10.812   6.002  14.264  1.00  0.590          C  
ATOM    279  C   ASP A  17      11.591   5.313  13.145  1.00  0.510          C  
ATOM    280  O   ASP A  17      12.764   5.000  13.338  1.00  0.510          O  
ATOM    281  CB  ASP A  17      11.208   5.422  15.624  1.00  0.820          C  
ATOM    282  CG  ASP A  17      10.744   4.005  15.785  1.00  0.820          C  
ATOM    283  OD1 ASP A  17       9.779   3.656  15.125  1.00  0.820          O  
ATOM    284  OD2 ASP A  17      11.340   3.260  16.529  1.00  0.820          O  
ATOM    285  H   ASP A  17       8.949   5.046  14.395  1.00  0.680          H  
ATOM    286  HA  ASP A  17      11.093   7.049  14.258  1.00  0.710          H  
ATOM    287 1HB  ASP A  17      12.293   5.463  15.743  1.00  0.980          H  
ATOM    288 2HB  ASP A  17      10.770   6.006  16.417  1.00  0.980          H  
ATOM    289  N   THR A  18      10.966   5.056  11.985  1.00  0.460          N  
ATOM    290  CA  THR A  18      11.693   4.379  10.907  1.00  0.410          C  
ATOM    291  C   THR A  18      12.842   5.248  10.460  1.00  0.410          C  
ATOM    292  O   THR A  18      12.613   6.293   9.849  1.00  0.500          O  
ATOM    293  CB  THR A  18      10.826   4.172   9.644  1.00  0.590          C  
ATOM    294  OG1 THR A  18       9.637   3.486   9.954  1.00  0.590          O  
ATOM    295  CG2 THR A  18      11.599   3.320   8.683  1.00  0.590          C  
ATOM    296  H   THR A  18       9.986   5.310  11.859  1.00  0.550          H  
ATOM    297  HA  THR A  18      12.084   3.429  11.268  1.00  0.490          H  
ATOM    298  HB  THR A  18      10.584   5.132   9.187  1.00  0.710          H  
ATOM    299  HG1 THR A  18       9.049   4.113  10.435  1.00  0.710          H  
ATOM    300 1HG2 THR A  18      10.999   3.157   7.802  1.00  0.710          H  
ATOM    301 2HG2 THR A  18      12.528   3.812   8.405  1.00  0.710          H  
ATOM    302 3HG2 THR A  18      11.824   2.366   9.156  1.00  0.710          H  
ATOM    303  N   LEU A  19      14.059   4.775  10.636  1.00  0.390          N  
ATOM    304  CA  LEU A  19      15.227   5.574  10.312  1.00  0.380          C  
ATOM    305  C   LEU A  19      15.568   5.527   8.830  1.00  0.360          C  
ATOM    306  O   LEU A  19      15.334   4.504   8.186  1.00  0.370          O  
ATOM    307  CB  LEU A  19      16.444   5.078  11.112  1.00  0.540          C  
ATOM    308  CG  LEU A  19      16.363   5.163  12.651  1.00  0.540          C  
ATOM    309  CD1 LEU A  19      17.626   4.543  13.226  1.00  0.540          C  
ATOM    310  CD2 LEU A  19      16.204   6.627  13.113  1.00  0.540          C  
ATOM    311  H   LEU A  19      14.154   3.861  11.101  1.00  0.470          H  
ATOM    312  HA  LEU A  19      14.997   6.584  10.601  1.00  0.460          H  
ATOM    313 1HB  LEU A  19      16.585   4.026  10.875  1.00  0.640          H  
ATOM    314 2HB  LEU A  19      17.329   5.613  10.804  1.00  0.640          H  
ATOM    315  HG  LEU A  19      15.500   4.582  13.005  1.00  0.640          H  
ATOM    316 1HD1 LEU A  19      17.579   4.574  14.314  1.00  0.640          H  
ATOM    317 2HD1 LEU A  19      17.700   3.504  12.896  1.00  0.640          H  
ATOM    318 3HD1 LEU A  19      18.500   5.098  12.885  1.00  0.640          H  
ATOM    319 1HD2 LEU A  19      16.153   6.655  14.199  1.00  0.640          H  
ATOM    320 2HD2 LEU A  19      17.050   7.229  12.779  1.00  0.640          H  
ATOM    321 3HD2 LEU A  19      15.292   7.043  12.716  1.00  0.640          H  
ATOM    322  N   PRO A  20      16.222   6.570   8.273  1.00  0.350          N  
ATOM    323  CA  PRO A  20      16.723   6.623   6.903  1.00  0.340          C  
ATOM    324  C   PRO A  20      17.558   5.388   6.557  1.00  0.320          C  
ATOM    325  O   PRO A  20      17.538   4.927   5.413  1.00  0.310          O  
ATOM    326  CB  PRO A  20      17.581   7.895   6.921  1.00  0.510          C  
ATOM    327  CG  PRO A  20      16.931   8.778   7.972  1.00  0.510          C  
ATOM    328  CD  PRO A  20      16.482   7.832   9.055  1.00  0.510          C  
ATOM    329  HA  PRO A  20      15.877   6.720   6.212  1.00  0.410          H  
ATOM    330 1HB  PRO A  20      18.630   7.642   7.154  1.00  0.610          H  
ATOM    331 2HB  PRO A  20      17.580   8.358   5.923  1.00  0.610          H  
ATOM    332 1HG  PRO A  20      17.630   9.528   8.333  1.00  0.610          H  
ATOM    333 2HG  PRO A  20      16.094   9.338   7.544  1.00  0.610          H  
ATOM    334 1HD  PRO A  20      17.275   7.702   9.803  1.00  0.610          H  
ATOM    335 2HD  PRO A  20      15.570   8.264   9.486  1.00  0.610          H  
ATOM    336  N   HIS A  21      18.231   4.811   7.559  1.00  0.340          N  
ATOM    337  CA  HIS A  21      19.052   3.626   7.377  1.00  0.370          C  
ATOM    338  C   HIS A  21      18.189   2.380   7.175  1.00  0.300          C  
ATOM    339  O   HIS A  21      18.589   1.452   6.452  1.00  0.290          O  
ATOM    340  CB  HIS A  21      19.938   3.425   8.608  1.00  0.510          C  
ATOM    341  CG  HIS A  21      21.009   4.451   8.746  1.00  0.510          C  
ATOM    342  ND1 HIS A  21      22.097   4.500   7.901  1.00  0.510          N  
ATOM    343  CD2 HIS A  21      21.161   5.474   9.625  1.00  0.510          C  
ATOM    344  CE1 HIS A  21      22.879   5.501   8.249  1.00  0.510          C  
ATOM    345  NE2 HIS A  21      22.339   6.124   9.297  1.00  0.510          N  
ATOM    346  H   HIS A  21      18.245   5.239   8.473  1.00  0.410          H  
ATOM    347  HA  HIS A  21      19.689   3.749   6.501  1.00  0.440          H  
ATOM    348 1HB  HIS A  21      19.319   3.450   9.508  1.00  0.610          H  
ATOM    349 2HB  HIS A  21      20.407   2.443   8.562  1.00  0.610          H  
ATOM    350  HD1 HIS A  21      22.388   3.766   7.282  1.00  0.610          H  
ATOM    351  HD2 HIS A  21      20.556   5.826  10.464  1.00  0.610          H  
ATOM    352  HE1 HIS A  21      23.797   5.698   7.693  1.00  0.610          H  
ATOM    353  N   GLU A  22      17.025   2.338   7.844  1.00  0.320          N  
ATOM    354  CA  GLU A  22      16.116   1.212   7.748  1.00  0.300          C  
ATOM    355  C   GLU A  22      15.463   1.258   6.374  1.00  0.280          C  
ATOM    356  O   GLU A  22      15.283   0.219   5.738  1.00  0.270          O  
ATOM    357  CB  GLU A  22      15.084   1.236   8.891  1.00  0.430          C  
ATOM    358  CG  GLU A  22      15.679   0.940  10.299  1.00  0.430          C  
ATOM    359  CD  GLU A  22      14.671   1.062  11.461  1.00  0.430          C  
ATOM    360  OE1 GLU A  22      14.112   2.117  11.646  1.00  0.430          O  
ATOM    361  OE2 GLU A  22      14.444   0.080  12.152  1.00  0.430          O  
ATOM    362  H   GLU A  22      16.714   3.135   8.389  1.00  0.380          H  
ATOM    363  HA  GLU A  22      16.686   0.288   7.826  1.00  0.360          H  
ATOM    364 1HB  GLU A  22      14.584   2.200   8.922  1.00  0.510          H  
ATOM    365 2HB  GLU A  22      14.332   0.483   8.706  1.00  0.510          H  
ATOM    366 1HG  GLU A  22      16.084  -0.070  10.294  1.00  0.510          H  
ATOM    367 2HG  GLU A  22      16.507   1.624  10.472  1.00  0.510          H  
ATOM    368  N   ILE A  23      15.140   2.467   5.904  1.00  0.290          N  
ATOM    369  CA  ILE A  23      14.575   2.631   4.569  1.00  0.290          C  
ATOM    370  C   ILE A  23      15.600   2.361   3.497  1.00  0.260          C  
ATOM    371  O   ILE A  23      15.288   1.701   2.512  1.00  0.240          O  
ATOM    372  CB  ILE A  23      13.797   3.916   4.373  1.00  0.410          C  
ATOM    373  CG1 ILE A  23      12.564   3.748   5.225  1.00  0.410          C  
ATOM    374  CG2 ILE A  23      13.452   4.137   2.857  1.00  0.410          C  
ATOM    375  CD1 ILE A  23      11.799   4.918   5.424  1.00  0.410          C  
ATOM    376  H   ILE A  23      15.293   3.275   6.520  1.00  0.350          H  
ATOM    377  HA  ILE A  23      13.815   1.868   4.463  1.00  0.350          H  
ATOM    378  HB  ILE A  23      14.370   4.763   4.764  1.00  0.490          H  
ATOM    379 1HG1 ILE A  23      11.920   3.005   4.759  1.00  0.490          H  
ATOM    380 2HG1 ILE A  23      12.873   3.372   6.182  1.00  0.490          H  
ATOM    381 1HG2 ILE A  23      12.873   5.043   2.731  1.00  0.490          H  
ATOM    382 2HG2 ILE A  23      14.366   4.229   2.273  1.00  0.490          H  
ATOM    383 3HG2 ILE A  23      12.877   3.287   2.489  1.00  0.490          H  
ATOM    384 1HD1 ILE A  23      10.940   4.698   6.050  1.00  0.490          H  
ATOM    385 2HD1 ILE A  23      12.436   5.635   5.917  1.00  0.490          H  
ATOM    386 3HD1 ILE A  23      11.451   5.303   4.481  1.00  0.490          H  
ATOM    387  N   ASP A  24      16.827   2.845   3.645  1.00  0.250          N  
ATOM    388  CA  ASP A  24      17.830   2.509   2.653  1.00  0.240          C  
ATOM    389  C   ASP A  24      17.933   0.979   2.552  1.00  0.230          C  
ATOM    390  O   ASP A  24      17.959   0.436   1.441  1.00  0.230          O  
ATOM    391  CB  ASP A  24      19.180   3.119   3.040  1.00  0.340          C  
ATOM    392  CG  ASP A  24      20.280   2.950   2.006  1.00  0.340          C  
ATOM    393  OD1 ASP A  24      20.196   3.546   0.961  1.00  0.340          O  
ATOM    394  OD2 ASP A  24      21.209   2.234   2.286  1.00  0.340          O  
ATOM    395  H   ASP A  24      17.072   3.452   4.425  1.00  0.300          H  
ATOM    396  HA  ASP A  24      17.518   2.896   1.693  1.00  0.290          H  
ATOM    397 1HB  ASP A  24      19.047   4.175   3.219  1.00  0.410          H  
ATOM    398 2HB  ASP A  24      19.515   2.675   3.979  1.00  0.410          H  
ATOM    399  N   THR A  25      17.914   0.275   3.705  1.00  0.250          N  
ATOM    400  CA  THR A  25      17.955  -1.182   3.711  1.00  0.250          C  
ATOM    401  C   THR A  25      16.724  -1.744   2.999  1.00  0.240          C  
ATOM    402  O   THR A  25      16.851  -2.618   2.142  1.00  0.230          O  
ATOM    403  CB  THR A  25      18.025  -1.746   5.147  1.00  0.350          C  
ATOM    404  OG1 THR A  25      19.223  -1.278   5.794  1.00  0.350          O  
ATOM    405  CG2 THR A  25      18.049  -3.281   5.094  1.00  0.350          C  
ATOM    406  H   THR A  25      17.932   0.761   4.603  1.00  0.300          H  
ATOM    407  HA  THR A  25      18.843  -1.506   3.170  1.00  0.300          H  
ATOM    408  HB  THR A  25      17.164  -1.419   5.717  1.00  0.420          H  
ATOM    409  HG1 THR A  25      19.142  -0.314   5.978  1.00  0.420          H  
ATOM    410 1HG2 THR A  25      18.107  -3.672   6.105  1.00  0.420          H  
ATOM    411 2HG2 THR A  25      17.145  -3.667   4.615  1.00  0.420          H  
ATOM    412 3HG2 THR A  25      18.918  -3.610   4.526  1.00  0.420          H  
ATOM    413  N   LEU A  26      15.535  -1.211   3.313  1.00  0.240          N  
ATOM    414  CA  LEU A  26      14.277  -1.636   2.709  1.00  0.230          C  
ATOM    415  C   LEU A  26      14.342  -1.559   1.199  1.00  0.210          C  
ATOM    416  O   LEU A  26      13.979  -2.509   0.496  1.00  0.210          O  
ATOM    417  CB  LEU A  26      13.156  -0.688   3.169  1.00  0.330          C  
ATOM    418  CG  LEU A  26      11.740  -0.860   2.630  1.00  0.330          C  
ATOM    419  CD1 LEU A  26      11.171  -2.135   3.072  1.00  0.330          C  
ATOM    420  CD2 LEU A  26      10.871   0.353   3.090  1.00  0.330          C  
ATOM    421  H   LEU A  26      15.499  -0.511   4.055  1.00  0.290          H  
ATOM    422  HA  LEU A  26      14.078  -2.662   3.015  1.00  0.280          H  
ATOM    423 1HB  LEU A  26      13.118  -0.733   4.239  1.00  0.390          H  
ATOM    424 2HB  LEU A  26      13.432   0.295   2.890  1.00  0.390          H  
ATOM    425  HG  LEU A  26      11.774  -0.893   1.552  1.00  0.390          H  
ATOM    426 1HD1 LEU A  26      10.173  -2.213   2.664  1.00  0.390          H  
ATOM    427 2HD1 LEU A  26      11.783  -2.950   2.708  1.00  0.390          H  
ATOM    428 3HD1 LEU A  26      11.124  -2.184   4.136  1.00  0.390          H  
ATOM    429 1HD2 LEU A  26       9.847   0.259   2.707  1.00  0.390          H  
ATOM    430 2HD2 LEU A  26      10.833   0.392   4.139  1.00  0.390          H  
ATOM    431 3HD2 LEU A  26      11.310   1.274   2.716  1.00  0.390          H  
ATOM    432  N   CYS A  27      14.798  -0.413   0.707  1.00  0.190          N  
ATOM    433  CA  CYS A  27      14.895  -0.170  -0.709  1.00  0.180          C  
ATOM    434  C   CYS A  27      15.919  -1.109  -1.343  1.00  0.180          C  
ATOM    435  O   CYS A  27      15.676  -1.652  -2.428  1.00  0.180          O  
ATOM    436  CB  CYS A  27      15.292   1.278  -0.944  1.00  0.260          C  
ATOM    437  SG  CYS A  27      14.026   2.498  -0.493  1.00  0.260          S  
ATOM    438  H   CYS A  27      15.071   0.315   1.365  1.00  0.230          H  
ATOM    439  HA  CYS A  27      13.924  -0.350  -1.156  1.00  0.220          H  
ATOM    440 1HB  CYS A  27      16.179   1.491  -0.347  1.00  0.310          H  
ATOM    441 2HB  CYS A  27      15.538   1.418  -1.984  1.00  0.310          H  
ATOM    442  HG  CYS A  27      14.166   2.304   0.838  1.00  0.310          H  
ATOM    443  N   ALA A  28      17.064  -1.315  -0.670  1.00  0.190          N  
ATOM    444  CA  ALA A  28      18.083  -2.213  -1.181  1.00  0.200          C  
ATOM    445  C   ALA A  28      17.553  -3.631  -1.295  1.00  0.210          C  
ATOM    446  O   ALA A  28      17.790  -4.290  -2.312  1.00  0.220          O  
ATOM    447  CB  ALA A  28      19.300  -2.197  -0.277  1.00  0.280          C  
ATOM    448  H   ALA A  28      17.250  -0.799   0.195  1.00  0.230          H  
ATOM    449  HA  ALA A  28      18.367  -1.871  -2.174  1.00  0.240          H  
ATOM    450 1HB  ALA A  28      20.063  -2.854  -0.683  1.00  0.330          H  
ATOM    451 2HB  ALA A  28      19.688  -1.178  -0.209  1.00  0.330          H  
ATOM    452 3HB  ALA A  28      19.014  -2.541   0.716  1.00  0.330          H  
ATOM    453  N   ASP A  29      16.788  -4.087  -0.293  1.00  0.220          N  
ATOM    454  CA  ASP A  29      16.234  -5.426  -0.342  1.00  0.240          C  
ATOM    455  C   ASP A  29      15.187  -5.514  -1.430  1.00  0.230          C  
ATOM    456  O   ASP A  29      15.134  -6.492  -2.173  1.00  0.260          O  
ATOM    457  CB  ASP A  29      15.644  -5.848   1.005  1.00  0.330          C  
ATOM    458  CG  ASP A  29      16.710  -6.172   2.105  1.00  0.330          C  
ATOM    459  OD1 ASP A  29      17.886  -6.345   1.803  1.00  0.330          O  
ATOM    460  OD2 ASP A  29      16.312  -6.263   3.239  1.00  0.330          O  
ATOM    461  H   ASP A  29      16.654  -3.508   0.543  1.00  0.260          H  
ATOM    462  HA  ASP A  29      17.031  -6.117  -0.583  1.00  0.290          H  
ATOM    463 1HB  ASP A  29      15.008  -5.036   1.374  1.00  0.390          H  
ATOM    464 2HB  ASP A  29      15.008  -6.719   0.864  1.00  0.390          H  
ATOM    465  N   ALA A  30      14.380  -4.467  -1.604  1.00  0.210          N  
ATOM    466  CA  ALA A  30      13.390  -4.521  -2.661  1.00  0.200          C  
ATOM    467  C   ALA A  30      14.057  -4.703  -3.998  1.00  0.210          C  
ATOM    468  O   ALA A  30      13.573  -5.461  -4.841  1.00  0.230          O  
ATOM    469  CB  ALA A  30      12.546  -3.286  -2.647  1.00  0.280          C  
ATOM    470  H   ALA A  30      14.412  -3.667  -0.964  1.00  0.250          H  
ATOM    471  HA  ALA A  30      12.783  -5.383  -2.505  1.00  0.240          H  
ATOM    472 1HB  ALA A  30      11.793  -3.356  -3.427  1.00  0.340          H  
ATOM    473 2HB  ALA A  30      12.074  -3.222  -1.675  1.00  0.340          H  
ATOM    474 3HB  ALA A  30      13.175  -2.413  -2.815  1.00  0.340          H  
ATOM    475  N   HIS A  31      15.192  -4.042  -4.202  1.00  0.210          N  
ATOM    476  CA  HIS A  31      15.927  -4.228  -5.434  1.00  0.230          C  
ATOM    477  C   HIS A  31      16.441  -5.671  -5.535  1.00  0.260          C  
ATOM    478  O   HIS A  31      16.174  -6.363  -6.520  1.00  0.290          O  
ATOM    479  CB  HIS A  31      17.086  -3.235  -5.528  1.00  0.310          C  
ATOM    480  CG  HIS A  31      17.930  -3.392  -6.762  1.00  0.310          C  
ATOM    481  ND1 HIS A  31      17.505  -3.012  -8.030  1.00  0.310          N  
ATOM    482  CD2 HIS A  31      19.179  -3.891  -6.917  1.00  0.310          C  
ATOM    483  CE1 HIS A  31      18.470  -3.273  -8.903  1.00  0.310          C  
ATOM    484  NE2 HIS A  31      19.490  -3.805  -8.253  1.00  0.310          N  
ATOM    485  H   HIS A  31      15.513  -3.362  -3.502  1.00  0.250          H  
ATOM    486  HA  HIS A  31      15.269  -4.052  -6.281  1.00  0.280          H  
ATOM    487 1HB  HIS A  31      16.689  -2.219  -5.502  1.00  0.380          H  
ATOM    488 2HB  HIS A  31      17.730  -3.349  -4.660  1.00  0.380          H  
ATOM    489  HD2 HIS A  31      19.818  -4.289  -6.126  1.00  0.380          H  
ATOM    490  HE1 HIS A  31      18.430  -3.084  -9.976  1.00  0.380          H  
ATOM    491  HE2 HIS A  31      20.363  -4.104  -8.668  1.00  0.380          H  
ATOM    492  N   LYS A  32      17.128  -6.153  -4.488  1.00  0.280          N  
ATOM    493  CA  LYS A  32      17.752  -7.485  -4.484  1.00  0.330          C  
ATOM    494  C   LYS A  32      16.776  -8.609  -4.788  1.00  0.330          C  
ATOM    495  O   LYS A  32      17.103  -9.551  -5.514  1.00  0.350          O  
ATOM    496  CB  LYS A  32      18.336  -7.792  -3.106  1.00  0.440          C  
ATOM    497  CG  LYS A  32      19.566  -7.014  -2.694  1.00  0.440          C  
ATOM    498  CD  LYS A  32      19.908  -7.354  -1.242  1.00  0.440          C  
ATOM    499  CE  LYS A  32      20.996  -6.471  -0.674  1.00  0.440          C  
ATOM    500  NZ  LYS A  32      21.194  -6.736   0.785  1.00  0.440          N  
ATOM    501  H   LYS A  32      17.262  -5.540  -3.680  1.00  0.340          H  
ATOM    502  HA  LYS A  32      18.539  -7.498  -5.238  1.00  0.400          H  
ATOM    503 1HB  LYS A  32      17.571  -7.609  -2.359  1.00  0.530          H  
ATOM    504 2HB  LYS A  32      18.580  -8.852  -3.052  1.00  0.530          H  
ATOM    505 1HG  LYS A  32      20.400  -7.304  -3.334  1.00  0.530          H  
ATOM    506 2HG  LYS A  32      19.408  -5.958  -2.806  1.00  0.530          H  
ATOM    507 1HD  LYS A  32      19.023  -7.249  -0.616  1.00  0.530          H  
ATOM    508 2HD  LYS A  32      20.239  -8.389  -1.188  1.00  0.530          H  
ATOM    509 1HE  LYS A  32      21.929  -6.656  -1.200  1.00  0.530          H  
ATOM    510 2HE  LYS A  32      20.713  -5.426  -0.807  1.00  0.530          H  
ATOM    511 1HZ  LYS A  32      21.915  -6.131   1.148  1.00  0.530          H  
ATOM    512 2HZ  LYS A  32      20.303  -6.548   1.280  1.00  0.530          H  
ATOM    513 3HZ  LYS A  32      21.461  -7.697   0.928  1.00  0.530          H  
ATOM    514  N   TYR A  33      15.572  -8.502  -4.244  1.00  0.310          N  
ATOM    515  CA  TYR A  33      14.561  -9.524  -4.416  1.00  0.330          C  
ATOM    516  C   TYR A  33      13.504  -9.171  -5.453  1.00  0.340          C  
ATOM    517  O   TYR A  33      12.511  -9.872  -5.580  1.00  0.380          O  
ATOM    518  CB  TYR A  33      13.882  -9.787  -3.081  1.00  0.450          C  
ATOM    519  CG  TYR A  33      14.797 -10.350  -2.021  1.00  0.450          C  
ATOM    520  CD1 TYR A  33      15.300  -9.526  -1.029  1.00  0.450          C  
ATOM    521  CD2 TYR A  33      15.140 -11.685  -2.041  1.00  0.450          C  
ATOM    522  CE1 TYR A  33      16.144 -10.024  -0.073  1.00  0.450          C  
ATOM    523  CE2 TYR A  33      15.983 -12.191  -1.076  1.00  0.450          C  
ATOM    524  CZ  TYR A  33      16.489 -11.364  -0.098  1.00  0.450          C  
ATOM    525  OH  TYR A  33      17.348 -11.870   0.850  1.00  0.450          O  
ATOM    526  H   TYR A  33      15.379  -7.705  -3.629  1.00  0.370          H  
ATOM    527  HA  TYR A  33      15.053 -10.436  -4.747  1.00  0.400          H  
ATOM    528 1HB  TYR A  33      13.477  -8.843  -2.714  1.00  0.540          H  
ATOM    529 2HB  TYR A  33      13.055 -10.475  -3.224  1.00  0.540          H  
ATOM    530  HD1 TYR A  33      15.035  -8.486  -1.005  1.00  0.540          H  
ATOM    531  HD2 TYR A  33      14.747 -12.339  -2.819  1.00  0.540          H  
ATOM    532  HE1 TYR A  33      16.540  -9.362   0.702  1.00  0.540          H  
ATOM    533  HE2 TYR A  33      16.256 -13.247  -1.091  1.00  0.540          H  
ATOM    534  HH  TYR A  33      17.565 -11.183   1.486  1.00  0.540          H  
ATOM    535  N   GLN A  34      13.694  -8.094  -6.205  1.00  0.320          N  
ATOM    536  CA  GLN A  34      12.709  -7.673  -7.201  1.00  0.340          C  
ATOM    537  C   GLN A  34      11.295  -7.555  -6.626  1.00  0.330          C  
ATOM    538  O   GLN A  34      10.336  -8.020  -7.249  1.00  0.380          O  
ATOM    539  CB  GLN A  34      12.680  -8.655  -8.390  1.00  0.470          C  
ATOM    540  CG  GLN A  34      13.999  -8.785  -9.132  1.00  0.470          C  
ATOM    541  CD  GLN A  34      13.923  -9.731 -10.329  1.00  0.470          C  
ATOM    542  OE1 GLN A  34      12.906  -9.807 -11.028  1.00  0.470          O  
ATOM    543  NE2 GLN A  34      15.011 -10.456 -10.569  1.00  0.470          N  
ATOM    544  H   GLN A  34      14.551  -7.542  -6.104  1.00  0.380          H  
ATOM    545  HA  GLN A  34      13.003  -6.686  -7.561  1.00  0.410          H  
ATOM    546 1HB  GLN A  34      12.380  -9.644  -8.052  1.00  0.560          H  
ATOM    547 2HB  GLN A  34      11.932  -8.320  -9.106  1.00  0.560          H  
ATOM    548 1HG  GLN A  34      14.295  -7.800  -9.488  1.00  0.560          H  
ATOM    549 2HG  GLN A  34      14.749  -9.168  -8.439  1.00  0.560          H  
ATOM    550 1HE2 GLN A  34      15.029 -11.095 -11.341  1.00  0.560          H  
ATOM    551 2HE2 GLN A  34      15.817 -10.362  -9.978  1.00  0.560          H  
ATOM    552  N   PHE A  35      11.156  -6.927  -5.459  1.00  0.290          N  
ATOM    553  CA  PHE A  35       9.842  -6.780  -4.857  1.00  0.300          C  
ATOM    554  C   PHE A  35       9.088  -5.771  -5.697  1.00  0.270          C  
ATOM    555  O   PHE A  35       9.647  -4.790  -6.180  1.00  0.240          O  
ATOM    556  CB  PHE A  35       9.907  -6.331  -3.379  1.00  0.420          C  
ATOM    557  CG  PHE A  35      10.473  -7.385  -2.359  1.00  0.420          C  
ATOM    558  CD1 PHE A  35      11.183  -6.974  -1.225  1.00  0.420          C  
ATOM    559  CD2 PHE A  35      10.310  -8.749  -2.529  1.00  0.420          C  
ATOM    560  CE1 PHE A  35      11.719  -7.879  -0.340  1.00  0.420          C  
ATOM    561  CE2 PHE A  35      10.835  -9.647  -1.622  1.00  0.420          C  
ATOM    562  CZ  PHE A  35      11.543  -9.218  -0.546  1.00  0.420          C  
ATOM    563  H   PHE A  35      12.000  -6.547  -5.028  1.00  0.350          H  
ATOM    564  HA  PHE A  35       9.308  -7.722  -4.924  1.00  0.360          H  
ATOM    565 1HB  PHE A  35      10.504  -5.440  -3.312  1.00  0.500          H  
ATOM    566 2HB  PHE A  35       8.897  -6.064  -3.056  1.00  0.500          H  
ATOM    567  HD1 PHE A  35      11.322  -5.911  -1.037  1.00  0.500          H  
ATOM    568  HD2 PHE A  35       9.766  -9.127  -3.379  1.00  0.500          H  
ATOM    569  HE1 PHE A  35      12.276  -7.529   0.527  1.00  0.500          H  
ATOM    570  HE2 PHE A  35      10.694 -10.709  -1.769  1.00  0.500          H  
ATOM    571  HZ  PHE A  35      11.953  -9.946   0.147  1.00  0.500          H  
ATOM    572  N   PHE A  36       7.797  -5.979  -5.876  1.00  0.270          N  
ATOM    573  CA  PHE A  36       7.016  -5.064  -6.699  1.00  0.240          C  
ATOM    574  C   PHE A  36       7.163  -3.613  -6.289  1.00  0.190          C  
ATOM    575  O   PHE A  36       7.407  -2.756  -7.142  1.00  0.180          O  
ATOM    576  CB  PHE A  36       5.536  -5.426  -6.716  1.00  0.350          C  
ATOM    577  CG  PHE A  36       4.743  -4.461  -7.519  1.00  0.350          C  
ATOM    578  CD1 PHE A  36       4.772  -4.507  -8.901  1.00  0.350          C  
ATOM    579  CD2 PHE A  36       3.980  -3.498  -6.909  1.00  0.350          C  
ATOM    580  CE1 PHE A  36       4.057  -3.596  -9.646  1.00  0.350          C  
ATOM    581  CE2 PHE A  36       3.268  -2.591  -7.643  1.00  0.350          C  
ATOM    582  CZ  PHE A  36       3.304  -2.636  -9.010  1.00  0.350          C  
ATOM    583  H   PHE A  36       7.373  -6.819  -5.479  1.00  0.320          H  
ATOM    584  HA  PHE A  36       7.386  -5.152  -7.721  1.00  0.290          H  
ATOM    585 1HB  PHE A  36       5.406  -6.403  -7.133  1.00  0.420          H  
ATOM    586 2HB  PHE A  36       5.140  -5.437  -5.695  1.00  0.420          H  
ATOM    587  HD1 PHE A  36       5.375  -5.267  -9.399  1.00  0.420          H  
ATOM    588  HD2 PHE A  36       3.954  -3.456  -5.821  1.00  0.420          H  
ATOM    589  HE1 PHE A  36       4.091  -3.632 -10.735  1.00  0.420          H  
ATOM    590  HE2 PHE A  36       2.670  -1.820  -7.139  1.00  0.420          H  
ATOM    591  HZ  PHE A  36       2.732  -1.900  -9.586  1.00  0.420          H  
ATOM    592  N   ALA A  37       7.021  -3.331  -5.000  1.00  0.180          N  
ATOM    593  CA  ALA A  37       7.100  -1.950  -4.557  1.00  0.150          C  
ATOM    594  C   ALA A  37       7.617  -1.813  -3.144  1.00  0.160          C  
ATOM    595  O   ALA A  37       7.638  -2.773  -2.368  1.00  0.190          O  
ATOM    596  CB  ALA A  37       5.732  -1.280  -4.635  1.00  0.220          C  
ATOM    597  H   ALA A  37       6.817  -4.094  -4.346  1.00  0.220          H  
ATOM    598  HA  ALA A  37       7.788  -1.436  -5.216  1.00  0.180          H  
ATOM    599 1HB  ALA A  37       5.821  -0.236  -4.343  1.00  0.270          H  
ATOM    600 2HB  ALA A  37       5.355  -1.337  -5.637  1.00  0.270          H  
ATOM    601 3HB  ALA A  37       5.048  -1.780  -3.969  1.00  0.270          H  
ATOM    602  N   VAL A  38       8.041  -0.596  -2.836  1.00  0.140          N  
ATOM    603  CA  VAL A  38       8.443  -0.174  -1.501  1.00  0.150          C  
ATOM    604  C   VAL A  38       7.557   0.919  -0.976  1.00  0.160          C  
ATOM    605  O   VAL A  38       7.535   2.005  -1.552  1.00  0.190          O  
ATOM    606  CB  VAL A  38       9.882   0.345  -1.542  1.00  0.210          C  
ATOM    607  CG1 VAL A  38      10.299   0.898  -0.249  1.00  0.210          C  
ATOM    608  CG2 VAL A  38      10.742  -0.783  -1.810  1.00  0.210          C  
ATOM    609  H   VAL A  38       8.041   0.092  -3.597  1.00  0.170          H  
ATOM    610  HA  VAL A  38       8.383  -1.030  -0.833  1.00  0.180          H  
ATOM    611  HB  VAL A  38       9.973   1.105  -2.313  1.00  0.250          H  
ATOM    612 1HG1 VAL A  38      11.333   1.215  -0.289  1.00  0.250          H  
ATOM    613 2HG1 VAL A  38       9.683   1.741   0.016  1.00  0.250          H  
ATOM    614 3HG1 VAL A  38      10.173   0.123   0.462  1.00  0.250          H  
ATOM    615 1HG2 VAL A  38      11.766  -0.457  -1.857  1.00  0.250          H  
ATOM    616 2HG2 VAL A  38      10.622  -1.514  -1.010  1.00  0.250          H  
ATOM    617 3HG2 VAL A  38      10.456  -1.222  -2.732  1.00  0.250          H  
ATOM    618  N   CYS A  39       6.883   0.667   0.149  1.00  0.180          N  
ATOM    619  CA  CYS A  39       6.027   1.693   0.720  1.00  0.190          C  
ATOM    620  C   CYS A  39       6.660   2.320   1.947  1.00  0.200          C  
ATOM    621  O   CYS A  39       7.164   1.633   2.839  1.00  0.240          O  
ATOM    622  CB  CYS A  39       4.641   1.157   1.105  1.00  0.260          C  
ATOM    623  SG  CYS A  39       3.563   0.605  -0.276  1.00  0.260          S  
ATOM    624  H   CYS A  39       6.981  -0.234   0.598  1.00  0.220          H  
ATOM    625  HA  CYS A  39       5.888   2.464  -0.015  1.00  0.230          H  
ATOM    626 1HB  CYS A  39       4.767   0.315   1.775  1.00  0.310          H  
ATOM    627 2HB  CYS A  39       4.103   1.929   1.655  1.00  0.310          H  
ATOM    628  N   VAL A  40       6.657   3.642   1.927  1.00  0.200          N  
ATOM    629  CA  VAL A  40       7.192   4.450   3.010  1.00  0.220          C  
ATOM    630  C   VAL A  40       6.236   5.568   3.375  1.00  0.270          C  
ATOM    631  O   VAL A  40       5.421   5.983   2.559  1.00  0.450          O  
ATOM    632  CB  VAL A  40       8.554   5.070   2.590  1.00  0.300          C  
ATOM    633  CG1 VAL A  40       9.567   3.978   2.283  1.00  0.300          C  
ATOM    634  CG2 VAL A  40       8.372   5.980   1.324  1.00  0.300          C  
ATOM    635  H   VAL A  40       6.247   4.086   1.096  1.00  0.240          H  
ATOM    636  HA  VAL A  40       7.338   3.815   3.887  1.00  0.260          H  
ATOM    637  HB  VAL A  40       8.938   5.653   3.419  1.00  0.360          H  
ATOM    638 1HG1 VAL A  40      10.517   4.427   2.011  1.00  0.360          H  
ATOM    639 2HG1 VAL A  40       9.697   3.349   3.166  1.00  0.360          H  
ATOM    640 3HG1 VAL A  40       9.209   3.382   1.465  1.00  0.360          H  
ATOM    641 1HG2 VAL A  40       9.332   6.411   1.044  1.00  0.360          H  
ATOM    642 2HG2 VAL A  40       7.989   5.381   0.494  1.00  0.360          H  
ATOM    643 3HG2 VAL A  40       7.670   6.789   1.537  1.00  0.360          H  
ATOM    644  N   ASN A  41       6.399   6.137   4.548  1.00  0.250          N  
ATOM    645  CA  ASN A  41       5.626   7.318   4.860  1.00  0.260          C  
ATOM    646  C   ASN A  41       6.171   8.419   3.940  1.00  0.250          C  
ATOM    647  O   ASN A  41       7.376   8.399   3.665  1.00  0.260          O  
ATOM    648  CB  ASN A  41       5.737   7.633   6.319  1.00  0.360          C  
ATOM    649  CG  ASN A  41       5.018   6.645   7.163  1.00  0.360          C  
ATOM    650  OD1 ASN A  41       3.927   6.191   6.813  1.00  0.360          O  
ATOM    651  ND2 ASN A  41       5.610   6.294   8.258  1.00  0.360          N  
ATOM    652  H   ASN A  41       7.059   5.749   5.210  1.00  0.300          H  
ATOM    653  HA  ASN A  41       4.593   7.115   4.625  1.00  0.310          H  
ATOM    654 1HB  ASN A  41       6.790   7.632   6.594  1.00  0.430          H  
ATOM    655 2HB  ASN A  41       5.341   8.616   6.515  1.00  0.430          H  
ATOM    656 1HD2 ASN A  41       5.193   5.591   8.870  1.00  0.430          H  
ATOM    657 2HD2 ASN A  41       6.498   6.683   8.498  1.00  0.430          H  
ATOM    658  N   PRO A  42       5.360   9.424   3.535  1.00  0.250          N  
ATOM    659  CA  PRO A  42       5.709  10.488   2.602  1.00  0.250          C  
ATOM    660  C   PRO A  42       7.044  11.202   2.831  1.00  0.290          C  
ATOM    661  O   PRO A  42       7.687  11.584   1.845  1.00  0.300          O  
ATOM    662  CB  PRO A  42       4.570  11.458   2.784  1.00  0.380          C  
ATOM    663  CG  PRO A  42       3.391  10.613   3.166  1.00  0.380          C  
ATOM    664  CD  PRO A  42       3.963   9.539   4.056  1.00  0.380          C  
ATOM    665  HA  PRO A  42       5.641  10.095   1.592  1.00  0.300          H  
ATOM    666 1HB  PRO A  42       4.844  12.191   3.521  1.00  0.450          H  
ATOM    667 2HB  PRO A  42       4.415  11.994   1.848  1.00  0.450          H  
ATOM    668 1HG  PRO A  42       2.627  11.232   3.686  1.00  0.450          H  
ATOM    669 2HG  PRO A  42       2.890  10.199   2.272  1.00  0.450          H  
ATOM    670 1HD  PRO A  42       3.946   9.856   5.109  1.00  0.450          H  
ATOM    671 2HD  PRO A  42       3.360   8.646   3.874  1.00  0.450          H  
ATOM    672  N   SER A  43       7.507  11.356   4.086  1.00  0.310          N  
ATOM    673  CA  SER A  43       8.783  12.028   4.357  1.00  0.340          C  
ATOM    674  C   SER A  43       9.965  11.383   3.639  1.00  0.320          C  
ATOM    675  O   SER A  43      11.004  12.019   3.454  1.00  0.330          O  
ATOM    676  CB  SER A  43       9.089  12.026   5.839  1.00  0.460          C  
ATOM    677  OG  SER A  43       9.325  10.730   6.295  1.00  0.460          O  
ATOM    678  H   SER A  43       6.989  11.049   4.914  1.00  0.370          H  
ATOM    679  HA  SER A  43       8.705  13.056   4.040  1.00  0.410          H  
ATOM    680 1HB  SER A  43       9.966  12.642   6.026  1.00  0.560          H  
ATOM    681 2HB  SER A  43       8.278  12.461   6.381  1.00  0.560          H  
ATOM    682  HG  SER A  43       9.468  10.792   7.252  1.00  0.560          H  
ATOM    683  N   TYR A  44       9.809  10.125   3.220  1.00  0.300          N  
ATOM    684  CA  TYR A  44      10.853   9.387   2.539  1.00  0.290          C  
ATOM    685  C   TYR A  44      10.605   9.127   1.065  1.00  0.240          C  
ATOM    686  O   TYR A  44      11.342   8.350   0.455  1.00  0.230          O  
ATOM    687  CB  TYR A  44      11.081   8.062   3.230  1.00  0.410          C  
ATOM    688  CG  TYR A  44      11.647   8.173   4.592  1.00  0.410          C  
ATOM    689  CD1 TYR A  44      10.843   7.996   5.715  1.00  0.410          C  
ATOM    690  CD2 TYR A  44      12.992   8.427   4.729  1.00  0.410          C  
ATOM    691  CE1 TYR A  44      11.422   8.053   6.978  1.00  0.410          C  
ATOM    692  CE2 TYR A  44      13.555   8.493   5.962  1.00  0.410          C  
ATOM    693  CZ  TYR A  44      12.786   8.293   7.089  1.00  0.410          C  
ATOM    694  OH  TYR A  44      13.369   8.353   8.319  1.00  0.410          O  
ATOM    695  H   TYR A  44       8.915   9.658   3.404  1.00  0.360          H  
ATOM    696  HA  TYR A  44      11.769   9.971   2.612  1.00  0.350          H  
ATOM    697 1HB  TYR A  44      10.132   7.557   3.310  1.00  0.490          H  
ATOM    698 2HB  TYR A  44      11.741   7.435   2.634  1.00  0.490          H  
ATOM    699  HD1 TYR A  44       9.774   7.800   5.606  1.00  0.490          H  
ATOM    700  HD2 TYR A  44      13.606   8.569   3.850  1.00  0.490          H  
ATOM    701  HE1 TYR A  44      10.815   7.904   7.872  1.00  0.490          H  
ATOM    702  HE2 TYR A  44      14.609   8.690   6.049  1.00  0.490          H  
ATOM    703  HH  TYR A  44      12.931   7.714   8.924  1.00  0.490          H  
ATOM    704  N   VAL A  45       9.596   9.745   0.468  1.00  0.240          N  
ATOM    705  CA  VAL A  45       9.344   9.480  -0.944  1.00  0.220          C  
ATOM    706  C   VAL A  45      10.488   9.915  -1.852  1.00  0.230          C  
ATOM    707  O   VAL A  45      10.869   9.165  -2.744  1.00  0.220          O  
ATOM    708  CB  VAL A  45       7.998  10.097  -1.363  1.00  0.320          C  
ATOM    709  CG1 VAL A  45       7.790  10.090  -2.853  1.00  0.320          C  
ATOM    710  CG2 VAL A  45       6.907   9.237  -0.769  1.00  0.320          C  
ATOM    711  H   VAL A  45       9.007  10.397   0.999  1.00  0.290          H  
ATOM    712  HA  VAL A  45       9.235   8.400  -1.050  1.00  0.260          H  
ATOM    713  HB  VAL A  45       7.946  11.123  -0.992  1.00  0.380          H  
ATOM    714 1HG1 VAL A  45       6.828  10.521  -3.063  1.00  0.380          H  
ATOM    715 2HG1 VAL A  45       8.554  10.674  -3.341  1.00  0.380          H  
ATOM    716 3HG1 VAL A  45       7.813   9.096  -3.229  1.00  0.380          H  
ATOM    717 1HG2 VAL A  45       5.927   9.644  -1.016  1.00  0.380          H  
ATOM    718 2HG2 VAL A  45       6.991   8.223  -1.169  1.00  0.380          H  
ATOM    719 3HG2 VAL A  45       7.041   9.200   0.294  1.00  0.380          H  
ATOM    720  N   SER A  46      11.032  11.120  -1.671  1.00  0.290          N  
ATOM    721  CA  SER A  46      12.123  11.542  -2.550  1.00  0.300          C  
ATOM    722  C   SER A  46      13.372  10.703  -2.312  1.00  0.280          C  
ATOM    723  O   SER A  46      14.137  10.397  -3.237  1.00  0.330          O  
ATOM    724  CB  SER A  46      12.466  12.988  -2.280  1.00  0.420          C  
ATOM    725  OG  SER A  46      13.000  13.134  -0.984  1.00  0.420          O  
ATOM    726  H   SER A  46      10.706  11.730  -0.934  1.00  0.350          H  
ATOM    727  HA  SER A  46      11.803  11.425  -3.586  1.00  0.360          H  
ATOM    728 1HB  SER A  46      13.186  13.336  -3.019  1.00  0.500          H  
ATOM    729 2HB  SER A  46      11.570  13.599  -2.382  1.00  0.500          H  
ATOM    730  HG  SER A  46      13.225  14.068  -0.897  1.00  0.500          H  
ATOM    731  N   TYR A  47      13.552  10.295  -1.058  1.00  0.260          N  
ATOM    732  CA  TYR A  47      14.687   9.498  -0.634  1.00  0.280          C  
ATOM    733  C   TYR A  47      14.651   8.156  -1.337  1.00  0.260          C  
ATOM    734  O   TYR A  47      15.584   7.785  -2.061  1.00  0.280          O  
ATOM    735  CB  TYR A  47      14.608   9.358   0.896  1.00  0.380          C  
ATOM    736  CG  TYR A  47      15.674   8.582   1.612  1.00  0.380          C  
ATOM    737  CD1 TYR A  47      16.903   9.167   1.803  1.00  0.380          C  
ATOM    738  CD2 TYR A  47      15.407   7.320   2.144  1.00  0.380          C  
ATOM    739  CE1 TYR A  47      17.875   8.516   2.507  1.00  0.380          C  
ATOM    740  CE2 TYR A  47      16.391   6.667   2.862  1.00  0.380          C  
ATOM    741  CZ  TYR A  47      17.626   7.274   3.038  1.00  0.380          C  
ATOM    742  OH  TYR A  47      18.619   6.662   3.758  1.00  0.380          O  
ATOM    743  H   TYR A  47      12.884  10.610  -0.368  1.00  0.310          H  
ATOM    744  HA  TYR A  47      15.607  10.009  -0.915  1.00  0.340          H  
ATOM    745 1HB  TYR A  47      14.584  10.358   1.331  1.00  0.460          H  
ATOM    746 2HB  TYR A  47      13.667   8.900   1.149  1.00  0.460          H  
ATOM    747  HD1 TYR A  47      17.102  10.159   1.398  1.00  0.460          H  
ATOM    748  HD2 TYR A  47      14.430   6.862   2.006  1.00  0.460          H  
ATOM    749  HE1 TYR A  47      18.845   8.987   2.658  1.00  0.460          H  
ATOM    750  HE2 TYR A  47      16.202   5.687   3.293  1.00  0.460          H  
ATOM    751  HH  TYR A  47      18.276   5.831   4.136  1.00  0.460          H  
ATOM    752  N   ALA A  48      13.533   7.457  -1.155  1.00  0.230          N  
ATOM    753  CA  ALA A  48      13.314   6.160  -1.743  1.00  0.220          C  
ATOM    754  C   ALA A  48      13.304   6.222  -3.268  1.00  0.220          C  
ATOM    755  O   ALA A  48      13.835   5.321  -3.915  1.00  0.230          O  
ATOM    756  CB  ALA A  48      12.029   5.588  -1.201  1.00  0.310          C  
ATOM    757  H   ALA A  48      12.799   7.841  -0.557  1.00  0.280          H  
ATOM    758  HA  ALA A  48      14.133   5.511  -1.445  1.00  0.260          H  
ATOM    759 1HB  ALA A  48      11.869   4.593  -1.607  1.00  0.370          H  
ATOM    760 2HB  ALA A  48      12.085   5.535  -0.115  1.00  0.370          H  
ATOM    761 3HB  ALA A  48      11.219   6.251  -1.488  1.00  0.370          H  
ATOM    762  N   LYS A  49      12.753   7.294  -3.867  1.00  0.230          N  
ATOM    763  CA  LYS A  49      12.713   7.362  -5.323  1.00  0.250          C  
ATOM    764  C   LYS A  49      14.119   7.446  -5.878  1.00  0.260          C  
ATOM    765  O   LYS A  49      14.429   6.783  -6.865  1.00  0.260          O  
ATOM    766  CB  LYS A  49      11.900   8.566  -5.817  1.00  0.340          C  
ATOM    767  CG  LYS A  49      11.713   8.685  -7.371  1.00  0.340          C  
ATOM    768  CD  LYS A  49      10.817   7.550  -7.985  1.00  0.340          C  
ATOM    769  CE  LYS A  49      10.460   7.873  -9.473  1.00  0.340          C  
ATOM    770  NZ  LYS A  49       9.614   6.795 -10.191  1.00  0.340          N  
ATOM    771  H   LYS A  49      12.301   8.035  -3.322  1.00  0.280          H  
ATOM    772  HA  LYS A  49      12.256   6.448  -5.697  1.00  0.300          H  
ATOM    773 1HB  LYS A  49      10.923   8.572  -5.363  1.00  0.410          H  
ATOM    774 2HB  LYS A  49      12.396   9.481  -5.482  1.00  0.410          H  
ATOM    775 1HG  LYS A  49      11.267   9.650  -7.597  1.00  0.410          H  
ATOM    776 2HG  LYS A  49      12.691   8.649  -7.849  1.00  0.410          H  
ATOM    777 1HD  LYS A  49      11.366   6.606  -7.963  1.00  0.410          H  
ATOM    778 2HD  LYS A  49       9.912   7.430  -7.403  1.00  0.410          H  
ATOM    779 1HE  LYS A  49       9.916   8.817  -9.504  1.00  0.410          H  
ATOM    780 2HE  LYS A  49      11.396   7.989 -10.015  1.00  0.410          H  
ATOM    781 1HZ  LYS A  49       9.464   7.087 -11.138  1.00  0.410          H  
ATOM    782 2HZ  LYS A  49      10.112   5.926 -10.191  1.00  0.410          H  
ATOM    783 3HZ  LYS A  49       8.662   6.612  -9.783  1.00  0.410          H  
ATOM    784  N   ASN A  50      14.993   8.241  -5.249  1.00  0.260          N  
ATOM    785  CA  ASN A  50      16.353   8.318  -5.751  1.00  0.280          C  
ATOM    786  C   ASN A  50      17.077   6.978  -5.587  1.00  0.260          C  
ATOM    787  O   ASN A  50      17.753   6.518  -6.508  1.00  0.300          O  
ATOM    788  CB  ASN A  50      17.112   9.428  -5.057  1.00  0.380          C  
ATOM    789  CG  ASN A  50      16.685  10.799  -5.517  1.00  0.380          C  
ATOM    790  OD1 ASN A  50      16.072  10.966  -6.580  1.00  0.380          O  
ATOM    791  ND2 ASN A  50      17.007  11.796  -4.735  1.00  0.380          N  
ATOM    792  H   ASN A  50      14.691   8.828  -4.461  1.00  0.310          H  
ATOM    793  HA  ASN A  50      16.314   8.541  -6.815  1.00  0.340          H  
ATOM    794 1HB  ASN A  50      16.939   9.354  -3.977  1.00  0.460          H  
ATOM    795 2HB  ASN A  50      18.179   9.307  -5.229  1.00  0.460          H  
ATOM    796 1HD2 ASN A  50      16.754  12.729  -4.988  1.00  0.460          H  
ATOM    797 2HD2 ASN A  50      17.499  11.626  -3.883  1.00  0.460          H  
ATOM    798  N   ILE A  51      16.855   6.295  -4.464  1.00  0.240          N  
ATOM    799  CA  ILE A  51      17.512   5.017  -4.192  1.00  0.240          C  
ATOM    800  C   ILE A  51      17.106   3.975  -5.230  1.00  0.250          C  
ATOM    801  O   ILE A  51      17.930   3.196  -5.710  1.00  0.280          O  
ATOM    802  CB  ILE A  51      17.185   4.506  -2.775  1.00  0.340          C  
ATOM    803  CG1 ILE A  51      17.817   5.457  -1.729  1.00  0.340          C  
ATOM    804  CG2 ILE A  51      17.779   3.074  -2.607  1.00  0.340          C  
ATOM    805  CD1 ILE A  51      17.299   5.268  -0.315  1.00  0.340          C  
ATOM    806  H   ILE A  51      16.265   6.721  -3.739  1.00  0.290          H  
ATOM    807  HA  ILE A  51      18.589   5.164  -4.262  1.00  0.290          H  
ATOM    808  HB  ILE A  51      16.106   4.489  -2.617  1.00  0.400          H  
ATOM    809 1HG1 ILE A  51      18.894   5.294  -1.716  1.00  0.400          H  
ATOM    810 2HG1 ILE A  51      17.634   6.480  -2.024  1.00  0.400          H  
ATOM    811 1HG2 ILE A  51      17.592   2.709  -1.620  1.00  0.400          H  
ATOM    812 2HG2 ILE A  51      17.340   2.385  -3.325  1.00  0.400          H  
ATOM    813 3HG2 ILE A  51      18.858   3.114  -2.764  1.00  0.400          H  
ATOM    814 1HD1 ILE A  51      17.805   5.970   0.340  1.00  0.400          H  
ATOM    815 2HD1 ILE A  51      16.229   5.449  -0.283  1.00  0.400          H  
ATOM    816 3HD1 ILE A  51      17.505   4.275   0.011  1.00  0.400          H  
ATOM    817  N   LEU A  52      15.817   3.951  -5.537  1.00  0.220          N  
ATOM    818  CA  LEU A  52      15.209   3.029  -6.478  1.00  0.220          C  
ATOM    819  C   LEU A  52      15.196   3.564  -7.924  1.00  0.230          C  
ATOM    820  O   LEU A  52      14.501   3.007  -8.788  1.00  0.230          O  
ATOM    821  CB  LEU A  52      13.770   2.751  -6.014  1.00  0.310          C  
ATOM    822  CG  LEU A  52      13.597   2.086  -4.593  1.00  0.310          C  
ATOM    823  CD1 LEU A  52      12.112   2.050  -4.254  1.00  0.310          C  
ATOM    824  CD2 LEU A  52      14.197   0.653  -4.566  1.00  0.310          C  
ATOM    825  H   LEU A  52      15.196   4.606  -5.054  1.00  0.260          H  
ATOM    826  HA  LEU A  52      15.786   2.111  -6.473  1.00  0.260          H  
ATOM    827 1HB  LEU A  52      13.238   3.707  -5.994  1.00  0.370          H  
ATOM    828 2HB  LEU A  52      13.280   2.106  -6.749  1.00  0.370          H  
ATOM    829  HG  LEU A  52      14.097   2.698  -3.840  1.00  0.370          H  
ATOM    830 1HD1 LEU A  52      11.993   1.616  -3.273  1.00  0.370          H  
ATOM    831 2HD1 LEU A  52      11.713   3.066  -4.253  1.00  0.370          H  
ATOM    832 3HD1 LEU A  52      11.580   1.459  -4.987  1.00  0.370          H  
ATOM    833 1HD2 LEU A  52      14.050   0.219  -3.586  1.00  0.370          H  
ATOM    834 2HD2 LEU A  52      13.714   0.040  -5.293  1.00  0.370          H  
ATOM    835 3HD2 LEU A  52      15.261   0.685  -4.781  1.00  0.370          H  
ATOM    836  N   LYS A  53      15.881   4.673  -8.186  1.00  0.270          N  
ATOM    837  CA  LYS A  53      15.894   5.240  -9.514  1.00  0.310          C  
ATOM    838  C   LYS A  53      16.395   4.219 -10.515  1.00  0.300          C  
ATOM    839  O   LYS A  53      17.424   3.577 -10.309  1.00  0.280          O  
ATOM    840  CB  LYS A  53      16.748   6.509  -9.544  1.00  0.420          C  
ATOM    841  CG  LYS A  53      16.767   7.264 -10.869  1.00  0.420          C  
ATOM    842  CD  LYS A  53      17.560   8.565 -10.745  1.00  0.420          C  
ATOM    843  CE  LYS A  53      17.576   9.343 -12.053  1.00  0.420          C  
ATOM    844  NZ  LYS A  53      18.328  10.630 -11.924  1.00  0.420          N  
ATOM    845  H   LYS A  53      16.435   5.144  -7.464  1.00  0.320          H  
ATOM    846  HA  LYS A  53      14.872   5.509  -9.782  1.00  0.370          H  
ATOM    847 1HB  LYS A  53      16.376   7.192  -8.787  1.00  0.500          H  
ATOM    848 2HB  LYS A  53      17.774   6.258  -9.273  1.00  0.500          H  
ATOM    849 1HG  LYS A  53      17.233   6.648 -11.625  1.00  0.500          H  
ATOM    850 2HG  LYS A  53      15.747   7.485 -11.178  1.00  0.500          H  
ATOM    851 1HD  LYS A  53      17.115   9.186  -9.963  1.00  0.500          H  
ATOM    852 2HD  LYS A  53      18.585   8.332 -10.458  1.00  0.500          H  
ATOM    853 1HE  LYS A  53      18.045   8.733 -12.826  1.00  0.500          H  
ATOM    854 2HE  LYS A  53      16.551   9.562 -12.352  1.00  0.500          H  
ATOM    855 1HZ  LYS A  53      18.317  11.120 -12.808  1.00  0.500          H  
ATOM    856 2HZ  LYS A  53      17.890  11.206 -11.216  1.00  0.500          H  
ATOM    857 3HZ  LYS A  53      19.284  10.442 -11.658  1.00  0.500          H  
ATOM    858  N   ASN A  54      15.650   4.089 -11.602  1.00  0.360          N  
ATOM    859  CA  ASN A  54      15.911   3.187 -12.716  1.00  0.400          C  
ATOM    860  C   ASN A  54      15.839   1.691 -12.394  1.00  0.410          C  
ATOM    861  O   ASN A  54      16.323   0.876 -13.184  1.00  0.480          O  
ATOM    862  CB  ASN A  54      17.253   3.497 -13.362  1.00  0.540          C  
ATOM    863  CG  ASN A  54      17.327   4.882 -13.922  1.00  0.540          C  
ATOM    864  OD1 ASN A  54      16.332   5.445 -14.402  1.00  0.540          O  
ATOM    865  ND2 ASN A  54      18.505   5.450 -13.884  1.00  0.540          N  
ATOM    866  H   ASN A  54      14.821   4.662 -11.658  1.00  0.430          H  
ATOM    867  HA  ASN A  54      15.140   3.370 -13.465  1.00  0.480          H  
ATOM    868 1HB  ASN A  54      18.062   3.358 -12.651  1.00  0.650          H  
ATOM    869 2HB  ASN A  54      17.425   2.795 -14.176  1.00  0.650          H  
ATOM    870 1HD2 ASN A  54      18.629   6.370 -14.251  1.00  0.650          H  
ATOM    871 2HD2 ASN A  54      19.283   4.958 -13.491  1.00  0.650          H  
ATOM    872  N   THR A  55      15.195   1.295 -11.292  1.00  0.380          N  
ATOM    873  CA  THR A  55      15.014  -0.142 -11.104  1.00  0.470          C  
ATOM    874  C   THR A  55      13.561  -0.507 -11.319  1.00  0.650          C  
ATOM    875  O   THR A  55      12.740   0.344 -11.649  1.00  1.300          O  
ATOM    876  CB  THR A  55      15.565  -0.723  -9.782  1.00  0.620          C  
ATOM    877  OG1 THR A  55      15.503  -2.153  -9.886  1.00  0.620          O  
ATOM    878  CG2 THR A  55      14.821  -0.281  -8.545  1.00  0.620          C  
ATOM    879  H   THR A  55      14.845   1.970 -10.605  1.00  0.460          H  
ATOM    880  HA  THR A  55      15.573  -0.664 -11.877  1.00  0.560          H  
ATOM    881  HB  THR A  55      16.610  -0.426  -9.685  1.00  0.750          H  
ATOM    882  HG1 THR A  55      16.111  -2.536  -9.204  1.00  0.750          H  
ATOM    883 1HG2 THR A  55      15.272  -0.741  -7.666  1.00  0.750          H  
ATOM    884 2HG2 THR A  55      14.891   0.758  -8.462  1.00  0.750          H  
ATOM    885 3HG2 THR A  55      13.814  -0.553  -8.596  1.00  0.750          H  
ATOM    886  N   ALA A  56      13.247  -1.780 -11.155  1.00  0.370          N  
ATOM    887  CA  ALA A  56      11.896  -2.305 -11.400  1.00  0.290          C  
ATOM    888  C   ALA A  56      10.931  -2.139 -10.230  1.00  0.310          C  
ATOM    889  O   ALA A  56       9.755  -2.500 -10.326  1.00  0.520          O  
ATOM    890  CB  ALA A  56      11.982  -3.780 -11.741  1.00  0.440          C  
ATOM    891  H   ALA A  56      14.002  -2.400 -10.854  1.00  0.440          H  
ATOM    892  HA  ALA A  56      11.484  -1.763 -12.251  1.00  0.350          H  
ATOM    893 1HB  ALA A  56      10.985  -4.157 -11.968  1.00  0.530          H  
ATOM    894 2HB  ALA A  56      12.628  -3.917 -12.606  1.00  0.530          H  
ATOM    895 3HB  ALA A  56      12.391  -4.323 -10.890  1.00  0.530          H  
ATOM    896  N   VAL A  57      11.436  -1.638  -9.129  1.00  0.200          N  
ATOM    897  CA  VAL A  57      10.675  -1.495  -7.901  1.00  0.180          C  
ATOM    898  C   VAL A  57       9.907  -0.184  -7.934  1.00  0.180          C  
ATOM    899  O   VAL A  57      10.489   0.867  -8.195  1.00  0.200          O  
ATOM    900  CB  VAL A  57      11.622  -1.503  -6.702  1.00  0.260          C  
ATOM    901  CG1 VAL A  57      10.858  -1.332  -5.430  1.00  0.260          C  
ATOM    902  CG2 VAL A  57      12.443  -2.793  -6.671  1.00  0.260          C  
ATOM    903  H   VAL A  57      12.395  -1.339  -9.168  1.00  0.240          H  
ATOM    904  HA  VAL A  57       9.969  -2.327  -7.815  1.00  0.220          H  
ATOM    905  HB  VAL A  57      12.276  -0.659  -6.795  1.00  0.310          H  
ATOM    906 1HG1 VAL A  57      11.573  -1.308  -4.629  1.00  0.310          H  
ATOM    907 2HG1 VAL A  57      10.291  -0.410  -5.429  1.00  0.310          H  
ATOM    908 3HG1 VAL A  57      10.175  -2.178  -5.302  1.00  0.310          H  
ATOM    909 1HG2 VAL A  57      13.119  -2.754  -5.827  1.00  0.310          H  
ATOM    910 2HG2 VAL A  57      11.782  -3.652  -6.570  1.00  0.310          H  
ATOM    911 3HG2 VAL A  57      13.018  -2.894  -7.588  1.00  0.310          H  
ATOM    912  N   GLN A  58       8.617  -0.247  -7.662  1.00  0.190          N  
ATOM    913  CA  GLN A  58       7.780   0.936  -7.708  1.00  0.190          C  
ATOM    914  C   GLN A  58       7.788   1.597  -6.333  1.00  0.170          C  
ATOM    915  O   GLN A  58       8.099   0.950  -5.325  1.00  0.190          O  
ATOM    916  CB  GLN A  58       6.359   0.535  -8.113  1.00  0.270          C  
ATOM    917  CG  GLN A  58       6.308  -0.326  -9.393  1.00  0.270          C  
ATOM    918  CD  GLN A  58       6.919   0.330 -10.581  1.00  0.270          C  
ATOM    919  OE1 GLN A  58       6.461   1.392 -11.006  1.00  0.270          O  
ATOM    920  NE2 GLN A  58       7.970  -0.285 -11.132  1.00  0.270          N  
ATOM    921  H   GLN A  58       8.213  -1.163  -7.454  1.00  0.230          H  
ATOM    922  HA  GLN A  58       8.183   1.645  -8.435  1.00  0.230          H  
ATOM    923 1HB  GLN A  58       5.893  -0.017  -7.323  1.00  0.320          H  
ATOM    924 2HB  GLN A  58       5.763   1.432  -8.282  1.00  0.320          H  
ATOM    925 1HG  GLN A  58       6.835  -1.265  -9.214  1.00  0.320          H  
ATOM    926 2HG  GLN A  58       5.267  -0.530  -9.623  1.00  0.320          H  
ATOM    927 1HE2 GLN A  58       8.444   0.113 -11.914  1.00  0.320          H  
ATOM    928 2HE2 GLN A  58       8.326  -1.167 -10.748  1.00  0.320          H  
ATOM    929  N   LEU A  59       7.529   2.893  -6.286  1.00  0.170          N  
ATOM    930  CA  LEU A  59       7.486   3.585  -5.005  1.00  0.170          C  
ATOM    931  C   LEU A  59       6.090   3.957  -4.557  1.00  0.190          C  
ATOM    932  O   LEU A  59       5.341   4.655  -5.256  1.00  0.300          O  
ATOM    933  CB  LEU A  59       8.362   4.826  -5.054  1.00  0.240          C  
ATOM    934  CG  LEU A  59       8.367   5.710  -3.804  1.00  0.240          C  
ATOM    935  CD1 LEU A  59       8.937   4.974  -2.620  1.00  0.240          C  
ATOM    936  CD2 LEU A  59       9.197   6.843  -4.099  1.00  0.240          C  
ATOM    937  H   LEU A  59       7.352   3.408  -7.160  1.00  0.200          H  
ATOM    938  HA  LEU A  59       7.898   2.913  -4.254  1.00  0.200          H  
ATOM    939 1HB  LEU A  59       9.389   4.509  -5.241  1.00  0.290          H  
ATOM    940 2HB  LEU A  59       8.038   5.443  -5.904  1.00  0.290          H  
ATOM    941  HG  LEU A  59       7.359   6.042  -3.554  1.00  0.290          H  
ATOM    942 1HD1 LEU A  59       8.959   5.642  -1.761  1.00  0.290          H  
ATOM    943 2HD1 LEU A  59       8.338   4.121  -2.370  1.00  0.290          H  
ATOM    944 3HD1 LEU A  59       9.936   4.647  -2.862  1.00  0.290          H  
ATOM    945 1HD2 LEU A  59       9.242   7.466  -3.244  1.00  0.290          H  
ATOM    946 2HD2 LEU A  59      10.182   6.489  -4.335  1.00  0.290          H  
ATOM    947 3HD2 LEU A  59       8.792   7.394  -4.943  1.00  0.290          H  
ATOM    948  N   CYS A  60       5.761   3.544  -3.359  1.00  0.190          N  
ATOM    949  CA  CYS A  60       4.468   3.819  -2.811  1.00  0.240          C  
ATOM    950  C   CYS A  60       4.522   4.531  -1.482  1.00  0.210          C  
ATOM    951  O   CYS A  60       5.543   4.552  -0.785  1.00  0.280          O  
ATOM    952  CB  CYS A  60       3.646   2.511  -2.813  1.00  0.320          C  
ATOM    953  SG  CYS A  60       4.433   1.052  -2.058  1.00  0.320          S  
ATOM    954  H   CYS A  60       6.419   2.987  -2.803  1.00  0.230          H  
ATOM    955  HA  CYS A  60       3.964   4.482  -3.498  1.00  0.290          H  
ATOM    956 1HB  CYS A  60       2.692   2.684  -2.307  1.00  0.380          H  
ATOM    957 2HB  CYS A  60       3.420   2.249  -3.832  1.00  0.380          H  
ATOM    958  N   CYS A  61       3.425   5.183  -1.171  1.00  0.180          N  
ATOM    959  CA  CYS A  61       3.321   5.877   0.092  1.00  0.210          C  
ATOM    960  C   CYS A  61       1.899   5.887   0.559  1.00  0.170          C  
ATOM    961  O   CYS A  61       0.996   5.484  -0.175  1.00  0.170          O  
ATOM    962  CB  CYS A  61       3.798   7.301  -0.041  1.00  0.280          C  
ATOM    963  SG  CYS A  61       2.755   8.214  -1.088  1.00  0.280          S  
ATOM    964  H   CYS A  61       2.662   5.185  -1.856  1.00  0.220          H  
ATOM    965  HA  CYS A  61       3.924   5.355   0.829  1.00  0.250          H  
ATOM    966 1HB  CYS A  61       3.844   7.786   0.936  1.00  0.340          H  
ATOM    967 2HB  CYS A  61       4.797   7.301  -0.459  1.00  0.340          H  
ATOM    968  HG  CYS A  61       2.852   7.375  -2.128  1.00  0.340          H  
ATOM    969  N   VAL A  62       1.715   6.362   1.771  1.00  0.260          N  
ATOM    970  CA  VAL A  62       0.421   6.372   2.408  1.00  0.290          C  
ATOM    971  C   VAL A  62      -0.092   7.793   2.704  1.00  0.310          C  
ATOM    972  O   VAL A  62       0.678   8.630   3.160  1.00  0.540          O  
ATOM    973  CB  VAL A  62       0.553   5.529   3.690  1.00  0.390          C  
ATOM    974  CG1 VAL A  62       0.850   4.070   3.369  1.00  0.390          C  
ATOM    975  CG2 VAL A  62       1.718   6.062   4.561  1.00  0.390          C  
ATOM    976  H   VAL A  62       2.525   6.704   2.269  1.00  0.310          H  
ATOM    977  HA  VAL A  62      -0.270   5.879   1.744  1.00  0.350          H  
ATOM    978  HB  VAL A  62      -0.359   5.555   4.195  1.00  0.470          H  
ATOM    979 1HG1 VAL A  62       0.922   3.508   4.301  1.00  0.470          H  
ATOM    980 2HG1 VAL A  62       0.064   3.667   2.778  1.00  0.470          H  
ATOM    981 3HG1 VAL A  62       1.788   3.992   2.829  1.00  0.470          H  
ATOM    982 1HG2 VAL A  62       1.809   5.458   5.444  1.00  0.470          H  
ATOM    983 2HG2 VAL A  62       2.646   5.995   4.015  1.00  0.470          H  
ATOM    984 3HG2 VAL A  62       1.544   7.092   4.853  1.00  0.470          H  
ATOM    985  N   VAL A  63      -1.390   8.035   2.456  1.00  0.220          N  
ATOM    986  CA  VAL A  63      -2.067   9.338   2.638  1.00  0.220          C  
ATOM    987  C   VAL A  63      -3.233   9.365   3.654  1.00  0.220          C  
ATOM    988  O   VAL A  63      -4.160   8.551   3.607  1.00  0.220          O  
ATOM    989  CB  VAL A  63      -2.529   9.828   1.239  1.00  0.310          C  
ATOM    990  CG1 VAL A  63      -3.363  11.085   1.322  1.00  0.310          C  
ATOM    991  CG2 VAL A  63      -1.257  10.156   0.416  1.00  0.310          C  
ATOM    992  H   VAL A  63      -1.927   7.246   2.096  1.00  0.260          H  
ATOM    993  HA  VAL A  63      -1.312  10.041   2.991  1.00  0.260          H  
ATOM    994  HB  VAL A  63      -3.113   9.050   0.750  1.00  0.370          H  
ATOM    995 1HG1 VAL A  63      -3.640  11.414   0.322  1.00  0.370          H  
ATOM    996 2HG1 VAL A  63      -4.271  10.907   1.894  1.00  0.370          H  
ATOM    997 3HG1 VAL A  63      -2.793  11.845   1.802  1.00  0.370          H  
ATOM    998 1HG2 VAL A  63      -1.540  10.496  -0.564  1.00  0.370          H  
ATOM    999 2HG2 VAL A  63      -0.700  10.934   0.918  1.00  0.370          H  
ATOM   1000 3HG2 VAL A  63      -0.625   9.284   0.327  1.00  0.370          H  
ATOM   1001  N   GLY A  64      -3.141  10.282   4.643  1.00  0.230          N  
ATOM   1002  CA  GLY A  64      -4.136  10.432   5.723  1.00  0.250          C  
ATOM   1003  C   GLY A  64      -3.919   9.359   6.795  1.00  0.250          C  
ATOM   1004  O   GLY A  64      -4.662   9.234   7.768  1.00  0.280          O  
ATOM   1005  H   GLY A  64      -2.380  10.976   4.607  1.00  0.280          H  
ATOM   1006 1HA  GLY A  64      -4.042  11.427   6.165  1.00  0.300          H  
ATOM   1007 2HA  GLY A  64      -5.141  10.353   5.310  1.00  0.300          H  
ATOM   1008  N   PHE A  65      -2.893   8.586   6.562  1.00  0.240          N  
ATOM   1009  CA  PHE A  65      -2.457   7.427   7.288  1.00  0.250          C  
ATOM   1010  C   PHE A  65      -1.910   7.628   8.695  1.00  0.270          C  
ATOM   1011  O   PHE A  65      -1.194   8.593   8.950  1.00  0.300          O  
ATOM   1012  CB  PHE A  65      -1.390   6.797   6.434  1.00  0.350          C  
ATOM   1013  CG  PHE A  65      -0.916   5.475   6.830  1.00  0.350          C  
ATOM   1014  CD1 PHE A  65      -1.577   4.353   6.421  1.00  0.350          C  
ATOM   1015  CD2 PHE A  65       0.201   5.341   7.584  1.00  0.350          C  
ATOM   1016  CE1 PHE A  65      -1.114   3.129   6.753  1.00  0.350          C  
ATOM   1017  CE2 PHE A  65       0.662   4.120   7.924  1.00  0.350          C  
ATOM   1018  CZ  PHE A  65      -0.003   3.003   7.503  1.00  0.350          C  
ATOM   1019  H   PHE A  65      -2.358   8.840   5.745  1.00  0.290          H  
ATOM   1020  HA  PHE A  65      -3.312   6.779   7.329  1.00  0.300          H  
ATOM   1021 1HB  PHE A  65      -1.788   6.724   5.426  1.00  0.420          H  
ATOM   1022 2HB  PHE A  65      -0.530   7.465   6.385  1.00  0.420          H  
ATOM   1023  HD1 PHE A  65      -2.465   4.449   5.806  1.00  0.420          H  
ATOM   1024  HD2 PHE A  65       0.730   6.234   7.896  1.00  0.420          H  
ATOM   1025  HE1 PHE A  65      -1.630   2.247   6.413  1.00  0.420          H  
ATOM   1026  HE2 PHE A  65       1.563   4.035   8.519  1.00  0.420          H  
ATOM   1027  HZ  PHE A  65       0.357   2.005   7.764  1.00  0.420          H  
ATOM   1028  N   PRO A  66      -2.243   6.712   9.622  1.00  0.280          N  
ATOM   1029  CA  PRO A  66      -3.230   5.639   9.589  1.00  0.270          C  
ATOM   1030  C   PRO A  66      -4.688   6.019   9.907  1.00  0.280          C  
ATOM   1031  O   PRO A  66      -5.581   5.211   9.714  1.00  0.290          O  
ATOM   1032  CB  PRO A  66      -2.691   4.707  10.676  1.00  0.410          C  
ATOM   1033  CG  PRO A  66      -2.004   5.624  11.651  1.00  0.410          C  
ATOM   1034  CD  PRO A  66      -1.370   6.662  10.774  1.00  0.410          C  
ATOM   1035  HA  PRO A  66      -3.168   5.107   8.639  1.00  0.320          H  
ATOM   1036 1HB  PRO A  66      -3.517   4.127  11.122  1.00  0.490          H  
ATOM   1037 2HB  PRO A  66      -1.999   3.987  10.225  1.00  0.490          H  
ATOM   1038 1HG  PRO A  66      -2.727   6.042  12.373  1.00  0.490          H  
ATOM   1039 2HG  PRO A  66      -1.262   5.055  12.236  1.00  0.490          H  
ATOM   1040 1HD  PRO A  66      -1.290   7.629  11.229  1.00  0.490          H  
ATOM   1041 2HD  PRO A  66      -0.405   6.297  10.455  1.00  0.490          H  
ATOM   1042  N   LEU A  67      -4.933   7.199  10.471  1.00  0.320          N  
ATOM   1043  CA  LEU A  67      -6.291   7.513  10.931  1.00  0.360          C  
ATOM   1044  C   LEU A  67      -7.394   7.704   9.897  1.00  0.310          C  
ATOM   1045  O   LEU A  67      -8.537   7.334  10.162  1.00  0.350          O  
ATOM   1046  CB  LEU A  67      -6.274   8.746  11.828  1.00  0.490          C  
ATOM   1047  CG  LEU A  67      -5.617   8.574  13.203  1.00  0.490          C  
ATOM   1048  CD1 LEU A  67      -5.512   9.914  13.845  1.00  0.490          C  
ATOM   1049  CD2 LEU A  67      -6.456   7.662  14.097  1.00  0.490          C  
ATOM   1050  H   LEU A  67      -4.198   7.882  10.595  1.00  0.380          H  
ATOM   1051  HA  LEU A  67      -6.606   6.668  11.528  1.00  0.430          H  
ATOM   1052 1HB  LEU A  67      -5.743   9.542  11.306  1.00  0.590          H  
ATOM   1053 2HB  LEU A  67      -7.303   9.067  11.993  1.00  0.590          H  
ATOM   1054  HG  LEU A  67      -4.620   8.156  13.088  1.00  0.590          H  
ATOM   1055 1HD1 LEU A  67      -5.051   9.798  14.819  1.00  0.590          H  
ATOM   1056 2HD1 LEU A  67      -4.909  10.573  13.221  1.00  0.590          H  
ATOM   1057 3HD1 LEU A  67      -6.501  10.335  13.969  1.00  0.590          H  
ATOM   1058 1HD2 LEU A  67      -5.976   7.586  15.057  1.00  0.590          H  
ATOM   1059 2HD2 LEU A  67      -7.448   8.098  14.225  1.00  0.590          H  
ATOM   1060 3HD2 LEU A  67      -6.551   6.672  13.680  1.00  0.590          H  
ATOM   1061  N   GLY A  68      -7.099   8.369   8.780  1.00  0.260          N  
ATOM   1062  CA  GLY A  68      -8.112   8.636   7.755  1.00  0.250          C  
ATOM   1063  C   GLY A  68      -9.016   9.826   8.077  1.00  0.260          C  
ATOM   1064  O   GLY A  68      -9.950  10.124   7.335  1.00  0.350          O  
ATOM   1065  H   GLY A  68      -6.141   8.660   8.594  1.00  0.310          H  
ATOM   1066 1HA  GLY A  68      -7.614   8.804   6.799  1.00  0.300          H  
ATOM   1067 2HA  GLY A  68      -8.735   7.754   7.633  1.00  0.300          H  
ATOM   1068  N   GLN A  69      -8.721  10.531   9.157  1.00  0.270          N  
ATOM   1069  CA  GLN A  69      -9.545  11.637   9.630  1.00  0.330          C  
ATOM   1070  C   GLN A  69      -9.098  13.055   9.284  1.00  0.290          C  
ATOM   1071  O   GLN A  69      -9.406  13.992  10.026  1.00  0.440          O  
ATOM   1072  CB  GLN A  69      -9.747  11.504  11.132  1.00  0.440          C  
ATOM   1073  CG  GLN A  69     -10.496  10.271  11.533  1.00  0.440          C  
ATOM   1074  CD  GLN A  69     -11.836  10.315  10.916  1.00  0.440          C  
ATOM   1075  OE1 GLN A  69     -12.566  11.310  11.011  1.00  0.440          O  
ATOM   1076  NE2 GLN A  69     -12.176   9.281  10.218  1.00  0.440          N  
ATOM   1077  H   GLN A  69      -7.913  10.252   9.692  1.00  0.320          H  
ATOM   1078  HA  GLN A  69     -10.522  11.526   9.162  1.00  0.400          H  
ATOM   1079 1HB  GLN A  69      -8.781  11.491  11.626  1.00  0.530          H  
ATOM   1080 2HB  GLN A  69     -10.316  12.351  11.484  1.00  0.530          H  
ATOM   1081 1HG  GLN A  69      -9.975   9.388  11.163  1.00  0.530          H  
ATOM   1082 2HG  GLN A  69     -10.608  10.220  12.619  1.00  0.530          H  
ATOM   1083 1HE2 GLN A  69     -13.037   9.313   9.715  1.00  0.530          H  
ATOM   1084 2HE2 GLN A  69     -11.558   8.492  10.116  1.00  0.530          H  
ATOM   1085  N   THR A  70      -8.307  13.210   8.234  1.00  0.370          N  
ATOM   1086  CA  THR A  70      -7.907  14.527   7.762  1.00  0.350          C  
ATOM   1087  C   THR A  70      -9.037  15.001   6.836  1.00  0.330          C  
ATOM   1088  O   THR A  70      -9.953  14.222   6.551  1.00  0.350          O  
ATOM   1089  CB  THR A  70      -6.568  14.496   7.010  1.00  0.500          C  
ATOM   1090  OG1 THR A  70      -6.726  13.788   5.803  1.00  0.500          O  
ATOM   1091  CG2 THR A  70      -5.518  13.799   7.857  1.00  0.500          C  
ATOM   1092  H   THR A  70      -8.016  12.405   7.700  1.00  0.440          H  
ATOM   1093  HA  THR A  70      -7.825  15.206   8.601  1.00  0.420          H  
ATOM   1094  HB  THR A  70      -6.238  15.497   6.798  1.00  0.600          H  
ATOM   1095  HG1 THR A  70      -7.307  14.322   5.221  1.00  0.600          H  
ATOM   1096 1HG2 THR A  70      -4.571  13.782   7.316  1.00  0.600          H  
ATOM   1097 2HG2 THR A  70      -5.390  14.349   8.793  1.00  0.600          H  
ATOM   1098 3HG2 THR A  70      -5.828  12.779   8.074  1.00  0.600          H  
ATOM   1099  N   THR A  71      -9.001  16.253   6.379  1.00  0.320          N  
ATOM   1100  CA  THR A  71     -10.039  16.765   5.482  1.00  0.340          C  
ATOM   1101  C   THR A  71      -9.732  16.270   4.079  1.00  0.300          C  
ATOM   1102  O   THR A  71      -8.624  15.775   3.812  1.00  0.310          O  
ATOM   1103  CB  THR A  71     -10.088  18.312   5.402  1.00  0.470          C  
ATOM   1104  OG1 THR A  71      -8.908  18.783   4.766  1.00  0.470          O  
ATOM   1105  CG2 THR A  71     -10.166  18.947   6.790  1.00  0.470          C  
ATOM   1106  H   THR A  71      -8.219  16.857   6.616  1.00  0.380          H  
ATOM   1107  HA  THR A  71     -11.013  16.379   5.787  1.00  0.410          H  
ATOM   1108  HB  THR A  71     -10.953  18.619   4.816  1.00  0.560          H  
ATOM   1109  HG1 THR A  71      -9.007  19.732   4.625  1.00  0.560          H  
ATOM   1110 1HG2 THR A  71     -10.183  20.033   6.689  1.00  0.560          H  
ATOM   1111 2HG2 THR A  71     -11.060  18.634   7.279  1.00  0.560          H  
ATOM   1112 3HG2 THR A  71      -9.311  18.661   7.385  1.00  0.560          H  
ATOM   1113  N   GLN A  72     -10.687  16.438   3.158  1.00  0.300          N  
ATOM   1114  CA  GLN A  72     -10.470  16.019   1.780  1.00  0.290          C  
ATOM   1115  C   GLN A  72      -9.357  16.829   1.137  1.00  0.260          C  
ATOM   1116  O   GLN A  72      -8.543  16.289   0.392  1.00  0.280          O  
ATOM   1117  CB  GLN A  72     -11.748  16.217   0.951  1.00  0.410          C  
ATOM   1118  CG  GLN A  72     -12.926  15.375   1.396  1.00  0.410          C  
ATOM   1119  CD  GLN A  72     -13.752  16.043   2.496  1.00  0.410          C  
ATOM   1120  OE1 GLN A  72     -13.259  16.933   3.212  1.00  0.410          O  
ATOM   1121  NE2 GLN A  72     -14.998  15.624   2.642  1.00  0.410          N  
ATOM   1122  H   GLN A  72     -11.583  16.844   3.431  1.00  0.360          H  
ATOM   1123  HA  GLN A  72     -10.185  14.966   1.773  1.00  0.350          H  
ATOM   1124 1HB  GLN A  72     -12.046  17.264   0.982  1.00  0.490          H  
ATOM   1125 2HB  GLN A  72     -11.543  15.968  -0.092  1.00  0.490          H  
ATOM   1126 1HG  GLN A  72     -13.575  15.162   0.545  1.00  0.490          H  
ATOM   1127 2HG  GLN A  72     -12.530  14.458   1.807  1.00  0.490          H  
ATOM   1128 1HE2 GLN A  72     -15.583  16.019   3.353  1.00  0.490          H  
ATOM   1129 2HE2 GLN A  72     -15.363  14.907   2.050  1.00  0.490          H  
ATOM   1130  N   LYS A  73      -9.314  18.128   1.444  1.00  0.260          N  
ATOM   1131  CA  LYS A  73      -8.301  19.010   0.876  1.00  0.260          C  
ATOM   1132  C   LYS A  73      -6.918  18.587   1.323  1.00  0.270          C  
ATOM   1133  O   LYS A  73      -5.962  18.623   0.544  1.00  0.280          O  
ATOM   1134  CB  LYS A  73      -8.572  20.460   1.256  1.00  0.360          C  
ATOM   1135  CG  LYS A  73      -9.774  21.068   0.555  1.00  0.360          C  
ATOM   1136  CD  LYS A  73      -9.896  22.571   0.820  1.00  0.360          C  
ATOM   1137  CE  LYS A  73     -10.421  22.853   2.230  1.00  0.360          C  
ATOM   1138  NZ  LYS A  73     -10.719  24.293   2.444  1.00  0.360          N  
ATOM   1139  H   LYS A  73     -10.016  18.480   2.077  1.00  0.310          H  
ATOM   1140  HA  LYS A  73      -8.337  18.927  -0.210  1.00  0.310          H  
ATOM   1141 1HB  LYS A  73      -8.733  20.516   2.327  1.00  0.440          H  
ATOM   1142 2HB  LYS A  73      -7.699  21.066   1.014  1.00  0.440          H  
ATOM   1143 1HG  LYS A  73      -9.673  20.909  -0.520  1.00  0.440          H  
ATOM   1144 2HG  LYS A  73     -10.680  20.565   0.890  1.00  0.440          H  
ATOM   1145 1HD  LYS A  73      -8.917  23.042   0.704  1.00  0.440          H  
ATOM   1146 2HD  LYS A  73     -10.579  23.011   0.094  1.00  0.440          H  
ATOM   1147 1HE  LYS A  73     -11.334  22.282   2.388  1.00  0.440          H  
ATOM   1148 2HE  LYS A  73      -9.682  22.546   2.963  1.00  0.440          H  
ATOM   1149 1HZ  LYS A  73     -11.085  24.417   3.407  1.00  0.440          H  
ATOM   1150 2HZ  LYS A  73      -9.886  24.844   2.326  1.00  0.440          H  
ATOM   1151 3HZ  LYS A  73     -11.420  24.599   1.790  1.00  0.440          H  
ATOM   1152  N   GLN A  74      -6.817  18.172   2.583  1.00  0.280          N  
ATOM   1153  CA  GLN A  74      -5.554  17.738   3.131  1.00  0.280          C  
ATOM   1154  C   GLN A  74      -5.091  16.444   2.462  1.00  0.250          C  
ATOM   1155  O   GLN A  74      -3.919  16.344   2.097  1.00  0.250          O  
ATOM   1156  CB  GLN A  74      -5.699  17.576   4.643  1.00  0.390          C  
ATOM   1157  CG  GLN A  74      -5.877  18.911   5.357  1.00  0.390          C  
ATOM   1158  CD  GLN A  74      -6.255  18.796   6.789  1.00  0.390          C  
ATOM   1159  OE1 GLN A  74      -6.912  17.837   7.156  1.00  0.390          O  
ATOM   1160  NE2 GLN A  74      -5.881  19.739   7.628  1.00  0.390          N  
ATOM   1161  H   GLN A  74      -7.648  18.192   3.174  1.00  0.340          H  
ATOM   1162  HA  GLN A  74      -4.808  18.507   2.934  1.00  0.340          H  
ATOM   1163 1HB  GLN A  74      -6.563  16.954   4.851  1.00  0.470          H  
ATOM   1164 2HB  GLN A  74      -4.818  17.075   5.050  1.00  0.470          H  
ATOM   1165 1HG  GLN A  74      -4.958  19.422   5.296  1.00  0.470          H  
ATOM   1166 2HG  GLN A  74      -6.622  19.473   4.857  1.00  0.470          H  
ATOM   1167 1HE2 GLN A  74      -6.118  19.655   8.592  1.00  0.470          H  
ATOM   1168 2HE2 GLN A  74      -5.318  20.523   7.324  1.00  0.470          H  
ATOM   1169  N   LYS A  75      -6.009  15.477   2.238  1.00  0.230          N  
ATOM   1170  CA  LYS A  75      -5.623  14.215   1.590  1.00  0.210          C  
ATOM   1171  C   LYS A  75      -5.163  14.481   0.171  1.00  0.200          C  
ATOM   1172  O   LYS A  75      -4.217  13.858  -0.315  1.00  0.200          O  
ATOM   1173  CB  LYS A  75      -6.756  13.188   1.577  1.00  0.300          C  
ATOM   1174  CG  LYS A  75      -7.081  12.678   2.933  1.00  0.300          C  
ATOM   1175  CD  LYS A  75      -8.148  11.602   2.970  1.00  0.300          C  
ATOM   1176  CE  LYS A  75      -8.525  11.339   4.426  1.00  0.300          C  
ATOM   1177  NZ  LYS A  75      -9.553  10.273   4.614  1.00  0.300          N  
ATOM   1178  H   LYS A  75      -6.964  15.607   2.592  1.00  0.280          H  
ATOM   1179  HA  LYS A  75      -4.782  13.791   2.140  1.00  0.250          H  
ATOM   1180 1HB  LYS A  75      -7.655  13.635   1.143  1.00  0.360          H  
ATOM   1181 2HB  LYS A  75      -6.468  12.343   0.968  1.00  0.360          H  
ATOM   1182 1HG  LYS A  75      -6.171  12.319   3.421  1.00  0.360          H  
ATOM   1183 2HG  LYS A  75      -7.459  13.516   3.487  1.00  0.360          H  
ATOM   1184 1HD  LYS A  75      -9.037  11.911   2.412  1.00  0.360          H  
ATOM   1185 2HD  LYS A  75      -7.756  10.685   2.543  1.00  0.360          H  
ATOM   1186 1HE  LYS A  75      -7.635  11.071   4.992  1.00  0.360          H  
ATOM   1187 2HE  LYS A  75      -8.930  12.269   4.829  1.00  0.360          H  
ATOM   1188 1HZ  LYS A  75      -9.750  10.226   5.609  1.00  0.360          H  
ATOM   1189 2HZ  LYS A  75     -10.417  10.506   4.131  1.00  0.360          H  
ATOM   1190 3HZ  LYS A  75      -9.227   9.344   4.305  1.00  0.360          H  
ATOM   1191  N   VAL A  76      -5.842  15.406  -0.503  1.00  0.210          N  
ATOM   1192  CA  VAL A  76      -5.475  15.769  -1.852  1.00  0.280          C  
ATOM   1193  C   VAL A  76      -4.102  16.385  -1.919  1.00  0.280          C  
ATOM   1194  O   VAL A  76      -3.296  15.981  -2.756  1.00  0.300          O  
ATOM   1195  CB  VAL A  76      -6.511  16.731  -2.441  1.00  0.360          C  
ATOM   1196  CG1 VAL A  76      -6.032  17.335  -3.734  1.00  0.360          C  
ATOM   1197  CG2 VAL A  76      -7.744  15.940  -2.736  1.00  0.360          C  
ATOM   1198  H   VAL A  76      -6.651  15.853  -0.059  1.00  0.250          H  
ATOM   1199  HA  VAL A  76      -5.476  14.860  -2.451  1.00  0.340          H  
ATOM   1200  HB  VAL A  76      -6.720  17.528  -1.729  1.00  0.440          H  
ATOM   1201 1HG1 VAL A  76      -6.804  17.985  -4.137  1.00  0.440          H  
ATOM   1202 2HG1 VAL A  76      -5.124  17.918  -3.587  1.00  0.440          H  
ATOM   1203 3HG1 VAL A  76      -5.841  16.553  -4.402  1.00  0.440          H  
ATOM   1204 1HG2 VAL A  76      -8.490  16.604  -3.154  1.00  0.440          H  
ATOM   1205 2HG2 VAL A  76      -7.497  15.164  -3.455  1.00  0.440          H  
ATOM   1206 3HG2 VAL A  76      -8.128  15.478  -1.837  1.00  0.440          H  
ATOM   1207  N   TYR A  77      -3.811  17.349  -1.050  1.00  0.300          N  
ATOM   1208  CA  TYR A  77      -2.496  17.954  -1.080  1.00  0.320          C  
ATOM   1209  C   TYR A  77      -1.436  16.956  -0.677  1.00  0.330          C  
ATOM   1210  O   TYR A  77      -0.345  16.961  -1.250  1.00  0.370          O  
ATOM   1211  CB  TYR A  77      -2.428  19.194  -0.190  1.00  0.440          C  
ATOM   1212  CG  TYR A  77      -3.199  20.414  -0.709  1.00  0.440          C  
ATOM   1213  CD1 TYR A  77      -3.494  20.612  -2.074  1.00  0.440          C  
ATOM   1214  CD2 TYR A  77      -3.603  21.351   0.198  1.00  0.440          C  
ATOM   1215  CE1 TYR A  77      -4.185  21.731  -2.468  1.00  0.440          C  
ATOM   1216  CE2 TYR A  77      -4.291  22.473  -0.210  1.00  0.440          C  
ATOM   1217  CZ  TYR A  77      -4.582  22.661  -1.527  1.00  0.440          C  
ATOM   1218  OH  TYR A  77      -5.272  23.784  -1.920  1.00  0.440          O  
ATOM   1219  H   TYR A  77      -4.519  17.679  -0.383  1.00  0.360          H  
ATOM   1220  HA  TYR A  77      -2.265  18.231  -2.099  1.00  0.380          H  
ATOM   1221 1HB  TYR A  77      -2.829  18.940   0.797  1.00  0.530          H  
ATOM   1222 2HB  TYR A  77      -1.386  19.485  -0.051  1.00  0.530          H  
ATOM   1223  HD1 TYR A  77      -3.200  19.910  -2.837  1.00  0.530          H  
ATOM   1224  HD2 TYR A  77      -3.377  21.209   1.249  1.00  0.530          H  
ATOM   1225  HE1 TYR A  77      -4.417  21.883  -3.522  1.00  0.530          H  
ATOM   1226  HE2 TYR A  77      -4.605  23.214   0.523  1.00  0.530          H  
ATOM   1227  HH  TYR A  77      -5.403  23.763  -2.872  1.00  0.530          H  
ATOM   1228  N   GLU A  78      -1.719  16.111   0.317  1.00  0.290          N  
ATOM   1229  CA  GLU A  78      -0.729  15.148   0.739  1.00  0.330          C  
ATOM   1230  C   GLU A  78      -0.398  14.221  -0.434  1.00  0.300          C  
ATOM   1231  O   GLU A  78       0.783  13.944  -0.697  1.00  0.340          O  
ATOM   1232  CB  GLU A  78      -1.207  14.384   1.979  1.00  0.450          C  
ATOM   1233  CG  GLU A  78      -0.150  13.452   2.605  1.00  0.450          C  
ATOM   1234  CD  GLU A  78      -0.586  12.648   3.803  1.00  0.450          C  
ATOM   1235  OE1 GLU A  78      -1.741  12.636   4.134  1.00  0.450          O  
ATOM   1236  OE2 GLU A  78       0.253  12.031   4.393  1.00  0.450          O  
ATOM   1237  H   GLU A  78      -2.618  16.154   0.807  1.00  0.350          H  
ATOM   1238  HA  GLU A  78       0.164  15.683   1.001  1.00  0.400          H  
ATOM   1239 1HB  GLU A  78      -1.494  15.106   2.743  1.00  0.540          H  
ATOM   1240 2HB  GLU A  78      -2.090  13.843   1.726  1.00  0.540          H  
ATOM   1241 1HG  GLU A  78       0.256  12.788   1.851  1.00  0.540          H  
ATOM   1242 2HG  GLU A  78       0.641  14.085   2.945  1.00  0.540          H  
ATOM   1243  N   ALA A  79      -1.431  13.760  -1.158  1.00  0.270          N  
ATOM   1244  CA  ALA A  79      -1.208  12.930  -2.320  1.00  0.280          C  
ATOM   1245  C   ALA A  79      -0.437  13.696  -3.390  1.00  0.280          C  
ATOM   1246  O   ALA A  79       0.534  13.170  -3.929  1.00  0.310          O  
ATOM   1247  CB  ALA A  79      -2.541  12.453  -2.868  1.00  0.390          C  
ATOM   1248  H   ALA A  79      -2.393  13.976  -0.878  1.00  0.320          H  
ATOM   1249  HA  ALA A  79      -0.601  12.085  -2.018  1.00  0.340          H  
ATOM   1250 1HB  ALA A  79      -2.398  11.824  -3.740  1.00  0.470          H  
ATOM   1251 2HB  ALA A  79      -3.071  11.896  -2.099  1.00  0.470          H  
ATOM   1252 3HB  ALA A  79      -3.123  13.316  -3.141  1.00  0.470          H  
ATOM   1253  N   LYS A  80      -0.796  14.967  -3.634  1.00  0.270          N  
ATOM   1254  CA  LYS A  80      -0.145  15.787  -4.653  1.00  0.280          C  
ATOM   1255  C   LYS A  80       1.345  15.859  -4.420  1.00  0.270          C  
ATOM   1256  O   LYS A  80       2.141  15.688  -5.347  1.00  0.290          O  
ATOM   1257  CB  LYS A  80      -0.681  17.223  -4.626  1.00  0.390          C  
ATOM   1258  CG  LYS A  80      -0.148  18.137  -5.723  1.00  0.390          C  
ATOM   1259  CD  LYS A  80      -0.795  19.520  -5.639  1.00  0.390          C  
ATOM   1260  CE  LYS A  80      -0.241  20.458  -6.704  1.00  0.390          C  
ATOM   1261  NZ  LYS A  80      -0.861  21.813  -6.634  1.00  0.390          N  
ATOM   1262  H   LYS A  80      -1.608  15.357  -3.150  1.00  0.320          H  
ATOM   1263  HA  LYS A  80      -0.323  15.350  -5.631  1.00  0.340          H  
ATOM   1264 1HB  LYS A  80      -1.746  17.238  -4.620  1.00  0.470          H  
ATOM   1265 2HB  LYS A  80      -0.373  17.680  -3.694  1.00  0.470          H  
ATOM   1266 1HG  LYS A  80       0.935  18.242  -5.623  1.00  0.470          H  
ATOM   1267 2HG  LYS A  80      -0.364  17.694  -6.697  1.00  0.470          H  
ATOM   1268 1HD  LYS A  80      -1.876  19.424  -5.770  1.00  0.470          H  
ATOM   1269 2HD  LYS A  80      -0.604  19.947  -4.653  1.00  0.470          H  
ATOM   1270 1HE  LYS A  80       0.836  20.554  -6.567  1.00  0.470          H  
ATOM   1271 2HE  LYS A  80      -0.435  20.032  -7.688  1.00  0.470          H  
ATOM   1272 1HZ  LYS A  80      -0.467  22.402  -7.355  1.00  0.470          H  
ATOM   1273 2HZ  LYS A  80      -1.859  21.737  -6.772  1.00  0.470          H  
ATOM   1274 3HZ  LYS A  80      -0.677  22.223  -5.729  1.00  0.470          H  
ATOM   1275  N   ILE A  81       1.725  16.122  -3.179  1.00  0.270          N  
ATOM   1276  CA  ILE A  81       3.121  16.232  -2.826  1.00  0.280          C  
ATOM   1277  C   ILE A  81       3.835  14.916  -2.994  1.00  0.280          C  
ATOM   1278  O   ILE A  81       4.897  14.876  -3.612  1.00  0.270          O  
ATOM   1279  CB  ILE A  81       3.285  16.779  -1.408  1.00  0.390          C  
ATOM   1280  CG1 ILE A  81       2.806  18.245  -1.416  1.00  0.390          C  
ATOM   1281  CG2 ILE A  81       4.781  16.644  -0.952  1.00  0.390          C  
ATOM   1282  CD1 ILE A  81       2.587  18.844  -0.077  1.00  0.390          C  
ATOM   1283  H   ILE A  81       1.001  16.281  -2.468  1.00  0.320          H  
ATOM   1284  HA  ILE A  81       3.580  16.948  -3.503  1.00  0.340          H  
ATOM   1285  HB  ILE A  81       2.631  16.234  -0.733  1.00  0.470          H  
ATOM   1286 1HG1 ILE A  81       3.551  18.841  -1.936  1.00  0.470          H  
ATOM   1287 2HG1 ILE A  81       1.868  18.309  -1.968  1.00  0.470          H  
ATOM   1288 1HG2 ILE A  81       4.905  17.038   0.036  1.00  0.470          H  
ATOM   1289 2HG2 ILE A  81       5.087  15.596  -0.947  1.00  0.470          H  
ATOM   1290 3HG2 ILE A  81       5.419  17.194  -1.643  1.00  0.470          H  
ATOM   1291 1HD1 ILE A  81       2.268  19.855  -0.217  1.00  0.470          H  
ATOM   1292 2HD1 ILE A  81       1.813  18.291   0.445  1.00  0.470          H  
ATOM   1293 3HD1 ILE A  81       3.490  18.830   0.493  1.00  0.470          H  
ATOM   1294  N   ALA A  82       3.258  13.822  -2.498  1.00  0.280          N  
ATOM   1295  CA  ALA A  82       3.931  12.549  -2.638  1.00  0.300          C  
ATOM   1296  C   ALA A  82       4.194  12.239  -4.103  1.00  0.300          C  
ATOM   1297  O   ALA A  82       5.243  11.692  -4.438  1.00  0.330          O  
ATOM   1298  CB  ALA A  82       3.107  11.458  -2.036  1.00  0.410          C  
ATOM   1299  H   ALA A  82       2.359  13.883  -2.005  1.00  0.340          H  
ATOM   1300  HA  ALA A  82       4.889  12.608  -2.120  1.00  0.360          H  
ATOM   1301 1HB  ALA A  82       3.663  10.556  -2.160  1.00  0.490          H  
ATOM   1302 2HB  ALA A  82       2.933  11.658  -0.980  1.00  0.490          H  
ATOM   1303 3HB  ALA A  82       2.149  11.389  -2.556  1.00  0.490          H  
ATOM   1304  N   ILE A  83       3.255  12.613  -4.971  1.00  0.290          N  
ATOM   1305  CA  ILE A  83       3.370  12.419  -6.412  1.00  0.310          C  
ATOM   1306  C   ILE A  83       4.518  13.254  -6.958  1.00  0.290          C  
ATOM   1307  O   ILE A  83       5.391  12.743  -7.664  1.00  0.290          O  
ATOM   1308  CB  ILE A  83       2.041  12.846  -7.070  1.00  0.430          C  
ATOM   1309  CG1 ILE A  83       0.995  11.855  -6.644  1.00  0.430          C  
ATOM   1310  CG2 ILE A  83       2.174  12.959  -8.587  1.00  0.430          C  
ATOM   1311  CD1 ILE A  83      -0.418  12.289  -6.855  1.00  0.430          C  
ATOM   1312  H   ILE A  83       2.390  13.014  -4.589  1.00  0.350          H  
ATOM   1313  HA  ILE A  83       3.563  11.368  -6.619  1.00  0.370          H  
ATOM   1314  HB  ILE A  83       1.739  13.794  -6.685  1.00  0.510          H  
ATOM   1315 1HG1 ILE A  83       1.151  10.932  -7.192  1.00  0.510          H  
ATOM   1316 2HG1 ILE A  83       1.144  11.654  -5.625  1.00  0.510          H  
ATOM   1317 1HG2 ILE A  83       1.228  13.257  -9.026  1.00  0.510          H  
ATOM   1318 2HG2 ILE A  83       2.925  13.697  -8.855  1.00  0.510          H  
ATOM   1319 3HG2 ILE A  83       2.460  12.013  -8.967  1.00  0.510          H  
ATOM   1320 1HD1 ILE A  83      -1.063  11.505  -6.490  1.00  0.510          H  
ATOM   1321 2HD1 ILE A  83      -0.615  13.190  -6.300  1.00  0.510          H  
ATOM   1322 3HD1 ILE A  83      -0.607  12.473  -7.907  1.00  0.510          H  
ATOM   1323  N   LYS A  84       4.553  14.539  -6.602  1.00  0.280          N  
ATOM   1324  CA  LYS A  84       5.596  15.439  -7.084  1.00  0.280          C  
ATOM   1325  C   LYS A  84       6.985  15.012  -6.622  1.00  0.300          C  
ATOM   1326  O   LYS A  84       7.963  15.181  -7.353  1.00  0.340          O  
ATOM   1327  CB  LYS A  84       5.318  16.880  -6.642  1.00  0.390          C  
ATOM   1328  CG  LYS A  84       4.087  17.555  -7.301  1.00  0.390          C  
ATOM   1329  CD  LYS A  84       4.287  17.836  -8.795  1.00  0.390          C  
ATOM   1330  CE  LYS A  84       3.096  18.591  -9.378  1.00  0.390          C  
ATOM   1331  NZ  LYS A  84       3.263  18.854 -10.841  1.00  0.390          N  
ATOM   1332  H   LYS A  84       3.795  14.909  -6.017  1.00  0.340          H  
ATOM   1333  HA  LYS A  84       5.601  15.397  -8.169  1.00  0.340          H  
ATOM   1334 1HB  LYS A  84       5.156  16.889  -5.561  1.00  0.470          H  
ATOM   1335 2HB  LYS A  84       6.193  17.495  -6.845  1.00  0.470          H  
ATOM   1336 1HG  LYS A  84       3.230  16.897  -7.201  1.00  0.470          H  
ATOM   1337 2HG  LYS A  84       3.863  18.487  -6.783  1.00  0.470          H  
ATOM   1338 1HD  LYS A  84       5.195  18.422  -8.942  1.00  0.470          H  
ATOM   1339 2HD  LYS A  84       4.383  16.902  -9.339  1.00  0.470          H  
ATOM   1340 1HE  LYS A  84       2.193  18.000  -9.224  1.00  0.470          H  
ATOM   1341 2HE  LYS A  84       2.986  19.543  -8.858  1.00  0.470          H  
ATOM   1342 1HZ  LYS A  84       2.456  19.352 -11.190  1.00  0.470          H  
ATOM   1343 2HZ  LYS A  84       4.092  19.412 -10.992  1.00  0.470          H  
ATOM   1344 3HZ  LYS A  84       3.354  17.978 -11.335  1.00  0.470          H  
ATOM   1345  N   GLU A  85       7.063  14.392  -5.447  1.00  0.290          N  
ATOM   1346  CA  GLU A  85       8.331  13.935  -4.902  1.00  0.350          C  
ATOM   1347  C   GLU A  85       8.757  12.550  -5.422  1.00  0.360          C  
ATOM   1348  O   GLU A  85       9.829  12.069  -5.050  1.00  0.410          O  
ATOM   1349  CB  GLU A  85       8.284  13.922  -3.365  1.00  0.470          C  
ATOM   1350  CG  GLU A  85       8.115  15.312  -2.695  1.00  0.470          C  
ATOM   1351  CD  GLU A  85       9.270  16.251  -2.960  1.00  0.470          C  
ATOM   1352  OE1 GLU A  85      10.368  15.776  -3.065  1.00  0.470          O  
ATOM   1353  OE2 GLU A  85       9.058  17.450  -3.055  1.00  0.470          O  
ATOM   1354  H   GLU A  85       6.218  14.331  -4.870  1.00  0.350          H  
ATOM   1355  HA  GLU A  85       9.098  14.647  -5.202  1.00  0.420          H  
ATOM   1356 1HB  GLU A  85       7.438  13.307  -3.047  1.00  0.560          H  
ATOM   1357 2HB  GLU A  85       9.185  13.457  -2.974  1.00  0.560          H  
ATOM   1358 1HG  GLU A  85       7.206  15.772  -3.073  1.00  0.560          H  
ATOM   1359 2HG  GLU A  85       7.997  15.172  -1.621  1.00  0.560          H  
ATOM   1360  N   GLY A  86       7.955  11.910  -6.290  1.00  0.330          N  
ATOM   1361  CA  GLY A  86       8.333  10.607  -6.830  1.00  0.350          C  
ATOM   1362  C   GLY A  86       7.402   9.408  -6.590  1.00  0.300          C  
ATOM   1363  O   GLY A  86       7.672   8.331  -7.116  1.00  0.300          O  
ATOM   1364  H   GLY A  86       7.080  12.338  -6.607  1.00  0.400          H  
ATOM   1365 1HA  GLY A  86       8.472  10.721  -7.904  1.00  0.420          H  
ATOM   1366 2HA  GLY A  86       9.310  10.355  -6.432  1.00  0.420          H  
ATOM   1367  N   ALA A  87       6.323   9.529  -5.819  1.00  0.260          N  
ATOM   1368  CA  ALA A  87       5.472   8.350  -5.633  1.00  0.220          C  
ATOM   1369  C   ALA A  87       4.854   7.913  -6.966  1.00  0.220          C  
ATOM   1370  O   ALA A  87       4.408   8.743  -7.771  1.00  0.240          O  
ATOM   1371  CB  ALA A  87       4.369   8.611  -4.611  1.00  0.320          C  
ATOM   1372  H   ALA A  87       6.068  10.411  -5.377  1.00  0.310          H  
ATOM   1373  HA  ALA A  87       6.097   7.534  -5.271  1.00  0.260          H  
ATOM   1374 1HB  ALA A  87       3.772   7.704  -4.479  1.00  0.390          H  
ATOM   1375 2HB  ALA A  87       4.822   8.891  -3.662  1.00  0.390          H  
ATOM   1376 3HB  ALA A  87       3.730   9.417  -4.959  1.00  0.390          H  
ATOM   1377  N   ASP A  88       4.785   6.598  -7.160  1.00  0.210          N  
ATOM   1378  CA  ASP A  88       4.179   5.988  -8.331  1.00  0.210          C  
ATOM   1379  C   ASP A  88       2.762   5.540  -7.954  1.00  0.210          C  
ATOM   1380  O   ASP A  88       1.859   5.461  -8.805  1.00  0.200          O  
ATOM   1381  CB  ASP A  88       5.008   4.783  -8.784  1.00  0.290          C  
ATOM   1382  CG  ASP A  88       6.503   5.128  -9.132  1.00  0.290          C  
ATOM   1383  OD1 ASP A  88       6.816   6.035  -9.895  1.00  0.290          O  
ATOM   1384  OD2 ASP A  88       7.333   4.420  -8.596  1.00  0.290          O  
ATOM   1385  H   ASP A  88       5.173   5.986  -6.451  1.00  0.250          H  
ATOM   1386  HA  ASP A  88       4.125   6.720  -9.134  1.00  0.250          H  
ATOM   1387 1HB  ASP A  88       5.000   4.035  -7.987  1.00  0.350          H  
ATOM   1388 2HB  ASP A  88       4.539   4.327  -9.657  1.00  0.350          H  
ATOM   1389  N   GLU A  89       2.599   5.188  -6.672  1.00  0.220          N  
ATOM   1390  CA  GLU A  89       1.312   4.724  -6.169  1.00  0.210          C  
ATOM   1391  C   GLU A  89       1.025   5.295  -4.771  1.00  0.180          C  
ATOM   1392  O   GLU A  89       1.954   5.537  -3.987  1.00  0.190          O  
ATOM   1393  CB  GLU A  89       1.281   3.193  -6.117  1.00  0.300          C  
ATOM   1394  CG  GLU A  89       1.608   2.482  -7.449  1.00  0.300          C  
ATOM   1395  CD  GLU A  89       1.382   1.021  -7.374  1.00  0.300          C  
ATOM   1396  OE1 GLU A  89       1.041   0.565  -6.308  1.00  0.300          O  
ATOM   1397  OE2 GLU A  89       1.505   0.350  -8.362  1.00  0.300          O  
ATOM   1398  H   GLU A  89       3.409   5.213  -6.050  1.00  0.260          H  
ATOM   1399  HA  GLU A  89       0.522   5.068  -6.839  1.00  0.250          H  
ATOM   1400 1HB  GLU A  89       1.979   2.851  -5.381  1.00  0.360          H  
ATOM   1401 2HB  GLU A  89       0.286   2.871  -5.799  1.00  0.360          H  
ATOM   1402 1HG  GLU A  89       1.039   2.912  -8.262  1.00  0.360          H  
ATOM   1403 2HG  GLU A  89       2.663   2.646  -7.668  1.00  0.360          H  
ATOM   1404  N   ILE A  90      -0.254   5.526  -4.491  1.00  0.190          N  
ATOM   1405  CA  ILE A  90      -0.727   6.005  -3.197  1.00  0.210          C  
ATOM   1406  C   ILE A  90      -1.779   5.148  -2.537  1.00  0.170          C  
ATOM   1407  O   ILE A  90      -2.764   4.787  -3.174  1.00  0.170          O  
ATOM   1408  CB  ILE A  90      -1.261   7.443  -3.304  1.00  0.290          C  
ATOM   1409  CG1 ILE A  90      -0.084   8.345  -3.666  1.00  0.290          C  
ATOM   1410  CG2 ILE A  90      -2.014   7.863  -2.005  1.00  0.290          C  
ATOM   1411  CD1 ILE A  90      -0.419   9.710  -3.957  1.00  0.290          C  
ATOM   1412  H   ILE A  90      -0.951   5.329  -5.216  1.00  0.230          H  
ATOM   1413  HA  ILE A  90       0.126   6.030  -2.523  1.00  0.250          H  
ATOM   1414  HB  ILE A  90      -1.962   7.499  -4.142  1.00  0.340          H  
ATOM   1415 1HG1 ILE A  90       0.596   8.339  -2.848  1.00  0.340          H  
ATOM   1416 2HG1 ILE A  90       0.419   7.953  -4.539  1.00  0.340          H  
ATOM   1417 1HG2 ILE A  90      -2.396   8.868  -2.098  1.00  0.340          H  
ATOM   1418 2HG2 ILE A  90      -2.863   7.208  -1.818  1.00  0.340          H  
ATOM   1419 3HG2 ILE A  90      -1.327   7.801  -1.172  1.00  0.340          H  
ATOM   1420 1HD1 ILE A  90       0.488  10.241  -4.169  1.00  0.340          H  
ATOM   1421 2HD1 ILE A  90      -1.090   9.757  -4.808  1.00  0.340          H  
ATOM   1422 3HD1 ILE A  90      -0.880  10.138  -3.107  1.00  0.340          H  
ATOM   1423  N   ASP A  91      -1.563   4.846  -1.256  1.00  0.210          N  
ATOM   1424  CA  ASP A  91      -2.523   4.108  -0.453  1.00  0.240          C  
ATOM   1425  C   ASP A  91      -3.182   5.126   0.494  1.00  0.310          C  
ATOM   1426  O   ASP A  91      -2.502   5.698   1.341  1.00  0.650          O  
ATOM   1427  CB  ASP A  91      -1.861   3.004   0.407  1.00  0.320          C  
ATOM   1428  CG  ASP A  91      -1.101   1.820  -0.352  1.00  0.320          C  
ATOM   1429  OD1 ASP A  91      -1.063   1.847  -1.546  1.00  0.320          O  
ATOM   1430  OD2 ASP A  91      -0.564   0.893   0.320  1.00  0.320          O  
ATOM   1431  H   ASP A  91      -0.690   5.148  -0.821  1.00  0.250          H  
ATOM   1432  HA  ASP A  91      -3.283   3.683  -1.092  1.00  0.290          H  
ATOM   1433 1HB  ASP A  91      -1.156   3.482   1.039  1.00  0.390          H  
ATOM   1434 2HB  ASP A  91      -2.625   2.564   1.041  1.00  0.390          H  
ATOM   1435  N   MET A  92      -4.465   5.407   0.348  1.00  0.210          N  
ATOM   1436  CA  MET A  92      -5.091   6.415   1.216  1.00  0.180          C  
ATOM   1437  C   MET A  92      -5.951   5.739   2.258  1.00  0.160          C  
ATOM   1438  O   MET A  92      -6.502   4.675   1.988  1.00  0.160          O  
ATOM   1439  CB  MET A  92      -5.982   7.382   0.435  1.00  0.260          C  
ATOM   1440  CG  MET A  92      -7.250   6.728  -0.146  1.00  0.260          C  
ATOM   1441  SD  MET A  92      -8.340   7.861  -1.016  1.00  0.260          S  
ATOM   1442  CE  MET A  92      -9.181   8.685   0.314  1.00  0.260          C  
ATOM   1443  H   MET A  92      -4.998   4.895  -0.353  1.00  0.250          H  
ATOM   1444  HA  MET A  92      -4.320   6.975   1.733  1.00  0.220          H  
ATOM   1445 1HB  MET A  92      -6.270   8.203   1.089  1.00  0.320          H  
ATOM   1446 2HB  MET A  92      -5.410   7.804  -0.391  1.00  0.320          H  
ATOM   1447 1HG  MET A  92      -6.952   5.934  -0.820  1.00  0.320          H  
ATOM   1448 2HG  MET A  92      -7.832   6.284   0.654  1.00  0.320          H  
ATOM   1449 1HE  MET A  92      -9.862   9.428  -0.090  1.00  0.320          H  
ATOM   1450 2HE  MET A  92      -9.742   7.957   0.905  1.00  0.320          H  
ATOM   1451 3HE  MET A  92      -8.463   9.180   0.947  1.00  0.320          H  
ATOM   1452  N   VAL A  93      -6.141   6.375   3.404  1.00  0.170          N  
ATOM   1453  CA  VAL A  93      -7.049   5.787   4.386  1.00  0.170          C  
ATOM   1454  C   VAL A  93      -8.434   6.425   4.320  1.00  0.170          C  
ATOM   1455  O   VAL A  93      -8.565   7.656   4.320  1.00  0.170          O  
ATOM   1456  CB  VAL A  93      -6.487   5.875   5.821  1.00  0.240          C  
ATOM   1457  CG1 VAL A  93      -7.473   5.232   6.816  1.00  0.240          C  
ATOM   1458  CG2 VAL A  93      -5.188   5.184   5.901  1.00  0.240          C  
ATOM   1459  H   VAL A  93      -5.622   7.245   3.572  1.00  0.200          H  
ATOM   1460  HA  VAL A  93      -7.185   4.748   4.148  1.00  0.200          H  
ATOM   1461  HB  VAL A  93      -6.358   6.918   6.092  1.00  0.290          H  
ATOM   1462 1HG1 VAL A  93      -7.078   5.303   7.818  1.00  0.290          H  
ATOM   1463 2HG1 VAL A  93      -8.428   5.721   6.793  1.00  0.290          H  
ATOM   1464 3HG1 VAL A  93      -7.613   4.176   6.563  1.00  0.290          H  
ATOM   1465 1HG2 VAL A  93      -4.824   5.251   6.907  1.00  0.290          H  
ATOM   1466 2HG2 VAL A  93      -5.336   4.155   5.649  1.00  0.290          H  
ATOM   1467 3HG2 VAL A  93      -4.480   5.645   5.210  1.00  0.290          H  
ATOM   1468  N   MET A  94      -9.447   5.562   4.254  1.00  0.190          N  
ATOM   1469  CA  MET A  94     -10.853   5.920   4.201  1.00  0.220          C  
ATOM   1470  C   MET A  94     -11.301   6.560   5.514  1.00  0.200          C  
ATOM   1471  O   MET A  94     -10.882   6.153   6.601  1.00  0.180          O  
ATOM   1472  CB  MET A  94     -11.666   4.648   3.928  1.00  0.300          C  
ATOM   1473  CG  MET A  94     -13.135   4.850   3.687  1.00  0.300          C  
ATOM   1474  SD  MET A  94     -14.061   3.317   3.371  1.00  0.300          S  
ATOM   1475  CE  MET A  94     -14.178   2.588   5.007  1.00  0.300          C  
ATOM   1476  H   MET A  94      -9.239   4.557   4.237  1.00  0.230          H  
ATOM   1477  HA  MET A  94     -11.007   6.642   3.397  1.00  0.260          H  
ATOM   1478 1HB  MET A  94     -11.264   4.156   3.052  1.00  0.360          H  
ATOM   1479 2HB  MET A  94     -11.539   3.961   4.757  1.00  0.360          H  
ATOM   1480 1HG  MET A  94     -13.604   5.365   4.526  1.00  0.360          H  
ATOM   1481 2HG  MET A  94     -13.209   5.472   2.814  1.00  0.360          H  
ATOM   1482 1HE  MET A  94     -14.730   1.669   4.942  1.00  0.360          H  
ATOM   1483 2HE  MET A  94     -13.185   2.378   5.400  1.00  0.360          H  
ATOM   1484 3HE  MET A  94     -14.688   3.266   5.680  1.00  0.360          H  
ATOM   1485  N   ASN A  95     -12.176   7.543   5.443  1.00  0.240          N  
ATOM   1486  CA  ASN A  95     -12.699   8.122   6.659  1.00  0.260          C  
ATOM   1487  C   ASN A  95     -13.735   7.170   7.253  1.00  0.240          C  
ATOM   1488  O   ASN A  95     -14.920   7.240   6.918  1.00  0.290          O  
ATOM   1489  CB  ASN A  95     -13.292   9.501   6.350  1.00  0.360          C  
ATOM   1490  CG  ASN A  95     -13.791  10.239   7.540  1.00  0.360          C  
ATOM   1491  OD1 ASN A  95     -14.258   9.591   8.484  1.00  0.360          O  
ATOM   1492  ND2 ASN A  95     -13.726  11.549   7.537  1.00  0.360          N  
ATOM   1493  H   ASN A  95     -12.464   7.918   4.536  1.00  0.290          H  
ATOM   1494  HA  ASN A  95     -11.884   8.235   7.379  1.00  0.310          H  
ATOM   1495 1HB  ASN A  95     -12.523  10.112   5.873  1.00  0.430          H  
ATOM   1496 2HB  ASN A  95     -14.104   9.400   5.634  1.00  0.430          H  
ATOM   1497 1HD2 ASN A  95     -14.088  12.057   8.321  1.00  0.430          H  
ATOM   1498 2HD2 ASN A  95     -13.353  12.051   6.747  1.00  0.430          H  
ATOM   1499  N   ILE A  96     -13.285   6.303   8.164  1.00  0.240          N  
ATOM   1500  CA  ILE A  96     -14.151   5.271   8.740  1.00  0.240          C  
ATOM   1501  C   ILE A  96     -15.320   5.891   9.492  1.00  0.270          C  
ATOM   1502  O   ILE A  96     -16.457   5.422   9.367  1.00  0.340          O  
ATOM   1503  CB  ILE A  96     -13.383   4.313   9.690  1.00  0.340          C  
ATOM   1504  CG1 ILE A  96     -12.652   3.191   8.901  1.00  0.340          C  
ATOM   1505  CG2 ILE A  96     -14.357   3.624  10.679  1.00  0.340          C  
ATOM   1506  CD1 ILE A  96     -11.704   3.615   7.832  1.00  0.340          C  
ATOM   1507  H   ILE A  96     -12.278   6.309   8.335  1.00  0.290          H  
ATOM   1508  HA  ILE A  96     -14.554   4.673   7.926  1.00  0.290          H  
ATOM   1509  HB  ILE A  96     -12.635   4.879  10.252  1.00  0.400          H  
ATOM   1510 1HG1 ILE A  96     -12.101   2.595   9.606  1.00  0.400          H  
ATOM   1511 2HG1 ILE A  96     -13.392   2.575   8.435  1.00  0.400          H  
ATOM   1512 1HG2 ILE A  96     -13.790   2.960  11.322  1.00  0.400          H  
ATOM   1513 2HG2 ILE A  96     -14.878   4.337  11.294  1.00  0.400          H  
ATOM   1514 3HG2 ILE A  96     -15.091   3.040  10.118  1.00  0.400          H  
ATOM   1515 1HD1 ILE A  96     -11.263   2.742   7.364  1.00  0.400          H  
ATOM   1516 2HD1 ILE A  96     -12.233   4.169   7.078  1.00  0.400          H  
ATOM   1517 3HD1 ILE A  96     -10.910   4.226   8.258  1.00  0.400          H  
ATOM   1518  N   ALA A  97     -15.064   6.934  10.274  1.00  0.290          N  
ATOM   1519  CA  ALA A  97     -16.141   7.583  11.000  1.00  0.400          C  
ATOM   1520  C   ALA A  97     -17.260   8.088  10.103  1.00  0.440          C  
ATOM   1521  O   ALA A  97     -18.437   7.959  10.445  1.00  0.590          O  
ATOM   1522  CB  ALA A  97     -15.615   8.771  11.726  1.00  0.520          C  
ATOM   1523  H   ALA A  97     -14.100   7.232  10.426  1.00  0.350          H  
ATOM   1524  HA  ALA A  97     -16.554   6.862  11.704  1.00  0.480          H  
ATOM   1525 1HB  ALA A  97     -16.441   9.197  12.242  1.00  0.620          H  
ATOM   1526 2HB  ALA A  97     -14.835   8.490  12.409  1.00  0.620          H  
ATOM   1527 3HB  ALA A  97     -15.219   9.495  11.019  1.00  0.620          H  
ATOM   1528  N   GLU A  98     -16.923   8.660   8.948  1.00  0.410          N  
ATOM   1529  CA  GLU A  98     -17.975   9.106   8.057  1.00  0.510          C  
ATOM   1530  C   GLU A  98     -18.546   7.924   7.317  1.00  0.470          C  
ATOM   1531  O   GLU A  98     -19.731   7.880   7.022  1.00  0.490          O  
ATOM   1532  CB  GLU A  98     -17.529  10.213   7.113  1.00  0.670          C  
ATOM   1533  CG  GLU A  98     -17.301  11.544   7.826  1.00  0.670          C  
ATOM   1534  CD  GLU A  98     -16.944  12.660   6.899  1.00  0.670          C  
ATOM   1535  OE1 GLU A  98     -16.509  12.384   5.817  1.00  0.670          O  
ATOM   1536  OE2 GLU A  98     -17.152  13.793   7.258  1.00  0.670          O  
ATOM   1537  H   GLU A  98     -15.943   8.800   8.698  1.00  0.490          H  
ATOM   1538  HA  GLU A  98     -18.773   9.526   8.666  1.00  0.610          H  
ATOM   1539 1HB  GLU A  98     -16.606   9.916   6.614  1.00  0.810          H  
ATOM   1540 2HB  GLU A  98     -18.287  10.359   6.343  1.00  0.810          H  
ATOM   1541 1HG  GLU A  98     -18.213  11.811   8.359  1.00  0.810          H  
ATOM   1542 2HG  GLU A  98     -16.512  11.415   8.567  1.00  0.810          H  
ATOM   1543  N   PHE A  99     -17.747   6.909   7.054  1.00  0.530          N  
ATOM   1544  CA  PHE A  99     -18.261   5.751   6.349  1.00  0.570          C  
ATOM   1545  C   PHE A  99     -19.502   5.207   7.053  1.00  0.660          C  
ATOM   1546  O   PHE A  99     -20.504   4.871   6.424  1.00  0.840          O  
ATOM   1547  CB  PHE A  99     -17.211   4.664   6.224  1.00  0.780          C  
ATOM   1548  CG  PHE A  99     -17.746   3.586   5.503  1.00  0.780          C  
ATOM   1549  CD1 PHE A  99     -17.849   3.672   4.137  1.00  0.780          C  
ATOM   1550  CD2 PHE A  99     -18.215   2.477   6.158  1.00  0.780          C  
ATOM   1551  CE1 PHE A  99     -18.417   2.674   3.461  1.00  0.780          C  
ATOM   1552  CE2 PHE A  99     -18.779   1.495   5.461  1.00  0.780          C  
ATOM   1553  CZ  PHE A  99     -18.883   1.593   4.128  1.00  0.780          C  
ATOM   1554  H   PHE A  99     -16.754   6.962   7.295  1.00  0.640          H  
ATOM   1555  HA  PHE A  99     -18.565   6.062   5.351  1.00  0.680          H  
ATOM   1556 1HB  PHE A  99     -16.322   5.038   5.725  1.00  0.940          H  
ATOM   1557 2HB  PHE A  99     -16.923   4.310   7.205  1.00  0.940          H  
ATOM   1558  HD1 PHE A  99     -17.482   4.554   3.615  1.00  0.940          H  
ATOM   1559  HD2 PHE A  99     -18.145   2.405   7.247  1.00  0.940          H  
ATOM   1560  HE1 PHE A  99     -18.517   2.725   2.392  1.00  0.940          H  
ATOM   1561  HE2 PHE A  99     -19.164   0.634   5.955  1.00  0.940          H  
ATOM   1562  HZ  PHE A  99     -19.340   0.801   3.600  1.00  0.940          H  
ATOM   1563  N   LYS A 100     -19.429   5.136   8.378  1.00  0.740          N  
ATOM   1564  CA  LYS A 100     -20.495   4.605   9.222  1.00  1.010          C  
ATOM   1565  C   LYS A 100     -21.735   5.528   9.389  1.00  0.950          C  
ATOM   1566  O   LYS A 100     -22.697   5.177  10.097  1.00  1.450          O  
ATOM   1567  CB  LYS A 100     -19.895   4.284  10.584  1.00  1.310          C  
ATOM   1568  CG  LYS A 100     -18.920   3.098  10.551  1.00  1.310          C  
ATOM   1569  CD  LYS A 100     -18.247   2.832  11.905  1.00  1.310          C  
ATOM   1570  CE  LYS A 100     -19.215   2.253  12.973  1.00  1.310          C  
ATOM   1571  NZ  LYS A 100     -19.710   0.865  12.628  1.00  1.310          N  
ATOM   1572  H   LYS A 100     -18.536   5.411   8.806  1.00  0.890          H  
ATOM   1573  HA  LYS A 100     -20.839   3.675   8.770  1.00  1.210          H  
ATOM   1574 1HB  LYS A 100     -19.339   5.157  10.933  1.00  1.570          H  
ATOM   1575 2HB  LYS A 100     -20.694   4.092  11.287  1.00  1.570          H  
ATOM   1576 1HG  LYS A 100     -19.449   2.204  10.221  1.00  1.570          H  
ATOM   1577 2HG  LYS A 100     -18.137   3.311   9.823  1.00  1.570          H  
ATOM   1578 1HD  LYS A 100     -17.430   2.119  11.758  1.00  1.570          H  
ATOM   1579 2HD  LYS A 100     -17.820   3.765  12.281  1.00  1.570          H  
ATOM   1580 1HE  LYS A 100     -18.675   2.201  13.917  1.00  1.570          H  
ATOM   1581 2HE  LYS A 100     -20.068   2.910  13.098  1.00  1.570          H  
ATOM   1582 1HZ  LYS A 100     -20.306   0.530  13.363  1.00  1.570          H  
ATOM   1583 2HZ  LYS A 100     -20.248   0.840  11.740  1.00  1.570          H  
ATOM   1584 3HZ  LYS A 100     -18.926   0.235  12.525  1.00  1.570          H  
ATOM   1585  N   LYS A 101     -21.707   6.722   8.797  1.00  0.710          N  
ATOM   1586  CA  LYS A 101     -22.860   7.616   8.863  1.00  0.700          C  
ATOM   1587  C   LYS A 101     -23.258   8.137   7.470  1.00  0.460          C  
ATOM   1588  O   LYS A 101     -24.443   8.174   7.129  1.00  0.520          O  
ATOM   1589  CB  LYS A 101     -22.613   8.798   9.803  1.00  0.980          C  
ATOM   1590  CG  LYS A 101     -23.864   9.683   9.992  1.00  0.980          C  
ATOM   1591  CD  LYS A 101     -23.620  10.861  10.922  1.00  0.980          C  
ATOM   1592  CE  LYS A 101     -24.821  11.817  10.933  1.00  0.980          C  
ATOM   1593  NZ  LYS A 101     -26.045  11.208  11.547  1.00  0.980          N  
ATOM   1594  H   LYS A 101     -20.895   6.987   8.242  1.00  0.850          H  
ATOM   1595  HA  LYS A 101     -23.708   7.052   9.248  1.00  0.840          H  
ATOM   1596 1HB  LYS A 101     -22.298   8.427  10.780  1.00  1.180          H  
ATOM   1597 2HB  LYS A 101     -21.804   9.416   9.407  1.00  1.180          H  
ATOM   1598 1HG  LYS A 101     -24.219  10.048   9.039  1.00  1.180          H  
ATOM   1599 2HG  LYS A 101     -24.646   9.059  10.420  1.00  1.180          H  
ATOM   1600 1HD  LYS A 101     -23.415  10.514  11.937  1.00  1.180          H  
ATOM   1601 2HD  LYS A 101     -22.766  11.406  10.561  1.00  1.180          H  
ATOM   1602 1HE  LYS A 101     -24.556  12.712  11.494  1.00  1.180          H  
ATOM   1603 2HE  LYS A 101     -25.048  12.099   9.904  1.00  1.180          H  
ATOM   1604 1HZ  LYS A 101     -26.797  11.877  11.525  1.00  1.180          H  
ATOM   1605 2HZ  LYS A 101     -26.321  10.382  11.042  1.00  1.180          H  
ATOM   1606 3HZ  LYS A 101     -25.848  10.961  12.537  1.00  1.180          H  
ATOM   1607  N   ARG A 102     -22.273   8.614   6.702  1.00  0.470          N  
ATOM   1608  CA  ARG A 102     -22.464   9.208   5.386  1.00  0.620          C  
ATOM   1609  C   ARG A 102     -21.464   8.682   4.343  1.00  0.500          C  
ATOM   1610  O   ARG A 102     -20.434   9.315   4.066  1.00  0.470          O  
ATOM   1611  CB  ARG A 102     -22.341  10.726   5.461  1.00  0.810          C  
ATOM   1612  CG  ARG A 102     -23.415  11.410   6.296  1.00  0.810          C  
ATOM   1613  CD  ARG A 102     -23.349  12.893   6.243  1.00  0.810          C  
ATOM   1614  NE  ARG A 102     -22.168  13.427   6.932  1.00  0.810          N  
ATOM   1615  CZ  ARG A 102     -21.761  14.718   6.887  1.00  0.810          C  
ATOM   1616  NH1 ARG A 102     -22.440  15.608   6.189  1.00  0.810          N  
ATOM   1617  NH2 ARG A 102     -20.676  15.089   7.548  1.00  0.810          N  
ATOM   1618  H   ARG A 102     -21.327   8.545   7.041  1.00  0.560          H  
ATOM   1619  HA  ARG A 102     -23.469   8.961   5.047  1.00  0.740          H  
ATOM   1620 1HB  ARG A 102     -21.371  10.987   5.884  1.00  0.970          H  
ATOM   1621 2HB  ARG A 102     -22.384  11.145   4.457  1.00  0.970          H  
ATOM   1622 1HG  ARG A 102     -24.404  11.082   5.977  1.00  0.970          H  
ATOM   1623 2HG  ARG A 102     -23.260  11.135   7.325  1.00  0.970          H  
ATOM   1624 1HD  ARG A 102     -23.307  13.203   5.199  1.00  0.970          H  
ATOM   1625 2HD  ARG A 102     -24.239  13.307   6.715  1.00  0.970          H  
ATOM   1626  HE  ARG A 102     -21.614  12.781   7.479  1.00  0.970          H  
ATOM   1627 1HH1 ARG A 102     -23.268  15.334   5.683  1.00  0.970          H  
ATOM   1628 2HH1 ARG A 102     -22.133  16.570   6.158  1.00  0.970          H  
ATOM   1629 1HH2 ARG A 102     -20.152  14.409   8.087  1.00  0.970          H  
ATOM   1630 2HH2 ARG A 102     -20.365  16.049   7.517  1.00  0.970          H  
ATOM   1631  N   CYS A 103     -21.824   7.587   3.670  1.00  0.480          N  
ATOM   1632  CA  CYS A 103     -20.924   6.980   2.687  1.00  0.420          C  
ATOM   1633  C   CYS A 103     -20.644   7.944   1.536  1.00  0.370          C  
ATOM   1634  O   CYS A 103     -19.598   7.856   0.900  1.00  0.320          O  
ATOM   1635  CB  CYS A 103     -21.503   5.688   2.130  1.00  0.610          C  
ATOM   1636  SG  CYS A 103     -21.604   4.337   3.337  1.00  0.610          S  
ATOM   1637  H   CYS A 103     -22.697   7.131   3.911  1.00  0.580          H  
ATOM   1638  HA  CYS A 103     -19.983   6.742   3.186  1.00  0.500          H  
ATOM   1639 1HB  CYS A 103     -22.501   5.869   1.735  1.00  0.730          H  
ATOM   1640 2HB  CYS A 103     -20.887   5.359   1.307  1.00  0.730          H  
ATOM   1641  HG  CYS A 103     -20.522   4.659   4.064  1.00  0.730          H  
ATOM   1642  N   ALA A 104     -21.582   8.864   1.275  1.00  0.400          N  
ATOM   1643  CA  ALA A 104     -21.432   9.870   0.232  1.00  0.400          C  
ATOM   1644  C   ALA A 104     -20.220  10.765   0.484  1.00  0.370          C  
ATOM   1645  O   ALA A 104     -19.589  11.247  -0.472  1.00  0.370          O  
ATOM   1646  CB  ALA A 104     -22.676  10.727   0.159  1.00  0.560          C  
ATOM   1647  H   ALA A 104     -22.438   8.850   1.808  1.00  0.480          H  
ATOM   1648  HA  ALA A 104     -21.288   9.359  -0.716  1.00  0.480          H  
ATOM   1649 1HB  ALA A 104     -22.565  11.462  -0.639  1.00  0.670          H  
ATOM   1650 2HB  ALA A 104     -23.539  10.096  -0.046  1.00  0.670          H  
ATOM   1651 3HB  ALA A 104     -22.817  11.243   1.108  1.00  0.670          H  
ATOM   1652  N   CYS A 105     -19.919  11.048   1.764  1.00  0.390          N  
ATOM   1653  CA  CYS A 105     -18.786  11.900   2.075  1.00  0.420          C  
ATOM   1654  C   CYS A 105     -17.534  11.143   1.718  1.00  0.360          C  
ATOM   1655  O   CYS A 105     -16.585  11.704   1.159  1.00  0.350          O  
ATOM   1656  CB  CYS A 105     -18.757  12.268   3.549  1.00  0.580          C  
ATOM   1657  SG  CYS A 105     -20.070  13.367   4.057  1.00  0.580          S  
ATOM   1658  H   CYS A 105     -20.433  10.633   2.544  1.00  0.470          H  
ATOM   1659  HA  CYS A 105     -18.842  12.809   1.477  1.00  0.500          H  
ATOM   1660 1HB  CYS A 105     -18.816  11.366   4.156  1.00  0.690          H  
ATOM   1661 2HB  CYS A 105     -17.810  12.750   3.779  1.00  0.690          H  
ATOM   1662  HG  CYS A 105     -19.593  13.556   5.291  1.00  0.690          H  
ATOM   1663  N   VAL A 106     -17.570   9.846   2.012  1.00  0.360          N  
ATOM   1664  CA  VAL A 106     -16.455   8.964   1.722  1.00  0.340          C  
ATOM   1665  C   VAL A 106     -16.248   8.832   0.205  1.00  0.320          C  
ATOM   1666  O   VAL A 106     -15.116   8.833  -0.279  1.00  0.330          O  
ATOM   1667  CB  VAL A 106     -16.618   7.600   2.386  1.00  0.480          C  
ATOM   1668  CG1 VAL A 106     -15.526   6.701   1.932  1.00  0.480          C  
ATOM   1669  CG2 VAL A 106     -16.559   7.778   3.883  1.00  0.480          C  
ATOM   1670  H   VAL A 106     -18.409   9.512   2.506  1.00  0.430          H  
ATOM   1671  HA  VAL A 106     -15.562   9.410   2.158  1.00  0.410          H  
ATOM   1672  HB  VAL A 106     -17.560   7.152   2.097  1.00  0.580          H  
ATOM   1673 1HG1 VAL A 106     -15.638   5.738   2.409  1.00  0.580          H  
ATOM   1674 2HG1 VAL A 106     -15.541   6.571   0.866  1.00  0.580          H  
ATOM   1675 3HG1 VAL A 106     -14.576   7.155   2.215  1.00  0.580          H  
ATOM   1676 1HG2 VAL A 106     -16.644   6.830   4.345  1.00  0.580          H  
ATOM   1677 2HG2 VAL A 106     -15.604   8.223   4.162  1.00  0.580          H  
ATOM   1678 3HG2 VAL A 106     -17.370   8.430   4.216  1.00  0.580          H  
ATOM   1679  N   ILE A 107     -17.330   8.703  -0.562  1.00  0.320          N  
ATOM   1680  CA  ILE A 107     -17.157   8.593  -2.006  1.00  0.310          C  
ATOM   1681  C   ILE A 107     -16.439   9.849  -2.483  1.00  0.290          C  
ATOM   1682  O   ILE A 107     -15.498   9.766  -3.281  1.00  0.280          O  
ATOM   1683  CB  ILE A 107     -18.495   8.471  -2.791  1.00  0.440          C  
ATOM   1684  CG1 ILE A 107     -19.183   7.139  -2.475  1.00  0.440          C  
ATOM   1685  CG2 ILE A 107     -18.194   8.558  -4.324  1.00  0.440          C  
ATOM   1686  CD1 ILE A 107     -20.609   7.001  -2.929  1.00  0.440          C  
ATOM   1687  H   ILE A 107     -18.253   8.650  -0.120  1.00  0.380          H  
ATOM   1688  HA  ILE A 107     -16.532   7.725  -2.225  1.00  0.370          H  
ATOM   1689  HB  ILE A 107     -19.169   9.277  -2.495  1.00  0.530          H  
ATOM   1690 1HG1 ILE A 107     -18.607   6.334  -2.938  1.00  0.530          H  
ATOM   1691 2HG1 ILE A 107     -19.186   7.014  -1.404  1.00  0.530          H  
ATOM   1692 1HG2 ILE A 107     -19.111   8.479  -4.891  1.00  0.530          H  
ATOM   1693 2HG2 ILE A 107     -17.726   9.504  -4.565  1.00  0.530          H  
ATOM   1694 3HG2 ILE A 107     -17.524   7.744  -4.609  1.00  0.530          H  
ATOM   1695 1HD1 ILE A 107     -20.979   6.017  -2.633  1.00  0.530          H  
ATOM   1696 2HD1 ILE A 107     -21.219   7.768  -2.468  1.00  0.530          H  
ATOM   1697 3HD1 ILE A 107     -20.678   7.086  -4.008  1.00  0.530          H  
ATOM   1698  N   THR A 108     -16.880  11.016  -2.000  1.00  0.310          N  
ATOM   1699  CA  THR A 108     -16.259  12.264  -2.401  1.00  0.310          C  
ATOM   1700  C   THR A 108     -14.768  12.321  -2.063  1.00  0.270          C  
ATOM   1701  O   THR A 108     -13.978  12.730  -2.921  1.00  0.260          O  
ATOM   1702  CB  THR A 108     -16.969  13.476  -1.752  1.00  0.430          C  
ATOM   1703  OG1 THR A 108     -18.338  13.525  -2.193  1.00  0.430          O  
ATOM   1704  CG2 THR A 108     -16.257  14.784  -2.151  1.00  0.430          C  
ATOM   1705  H   THR A 108     -17.680  11.038  -1.362  1.00  0.370          H  
ATOM   1706  HA  THR A 108     -16.362  12.356  -3.480  1.00  0.370          H  
ATOM   1707  HB  THR A 108     -16.952  13.376  -0.672  1.00  0.520          H  
ATOM   1708  HG1 THR A 108     -18.834  12.785  -1.793  1.00  0.520          H  
ATOM   1709 1HG2 THR A 108     -16.774  15.625  -1.692  1.00  0.520          H  
ATOM   1710 2HG2 THR A 108     -15.222  14.779  -1.812  1.00  0.520          H  
ATOM   1711 3HG2 THR A 108     -16.279  14.891  -3.235  1.00  0.520          H  
ATOM   1712  N   GLU A 109     -14.356  11.951  -0.834  1.00  0.250          N  
ATOM   1713  CA  GLU A 109     -12.924  12.059  -0.530  1.00  0.220          C  
ATOM   1714  C   GLU A 109     -12.071  11.123  -1.383  1.00  0.190          C  
ATOM   1715  O   GLU A 109     -10.951  11.484  -1.760  1.00  0.190          O  
ATOM   1716  CB  GLU A 109     -12.611  11.751   0.942  1.00  0.320          C  
ATOM   1717  CG  GLU A 109     -12.713  10.290   1.315  1.00  0.320          C  
ATOM   1718  CD  GLU A 109     -12.448   9.995   2.676  1.00  0.320          C  
ATOM   1719  OE1 GLU A 109     -11.999  10.862   3.373  1.00  0.320          O  
ATOM   1720  OE2 GLU A 109     -12.666   8.866   3.065  1.00  0.320          O  
ATOM   1721  H   GLU A 109     -15.042  11.651  -0.129  1.00  0.300          H  
ATOM   1722  HA  GLU A 109     -12.613  13.082  -0.739  1.00  0.260          H  
ATOM   1723 1HB  GLU A 109     -11.611  12.105   1.190  1.00  0.380          H  
ATOM   1724 2HB  GLU A 109     -13.322  12.280   1.573  1.00  0.380          H  
ATOM   1725 1HG  GLU A 109     -13.679   9.979   1.101  1.00  0.380          H  
ATOM   1726 2HG  GLU A 109     -12.029   9.702   0.741  1.00  0.380          H  
ATOM   1727  N   ILE A 110     -12.617   9.956  -1.755  1.00  0.200          N  
ATOM   1728  CA  ILE A 110     -11.858   9.029  -2.575  1.00  0.170          C  
ATOM   1729  C   ILE A 110     -11.700   9.633  -3.946  1.00  0.170          C  
ATOM   1730  O   ILE A 110     -10.606   9.590  -4.516  1.00  0.160          O  
ATOM   1731  CB  ILE A 110     -12.475   7.623  -2.630  1.00  0.250          C  
ATOM   1732  CG1 ILE A 110     -12.393   7.007  -1.207  1.00  0.250          C  
ATOM   1733  CG2 ILE A 110     -11.686   6.737  -3.671  1.00  0.250          C  
ATOM   1734  CD1 ILE A 110     -13.183   5.770  -1.022  1.00  0.250          C  
ATOM   1735  H   ILE A 110     -13.538   9.691  -1.377  1.00  0.240          H  
ATOM   1736  HA  ILE A 110     -10.867   8.925  -2.152  1.00  0.200          H  
ATOM   1737  HB  ILE A 110     -13.532   7.697  -2.907  1.00  0.300          H  
ATOM   1738 1HG1 ILE A 110     -11.355   6.796  -0.965  1.00  0.300          H  
ATOM   1739 2HG1 ILE A 110     -12.769   7.741  -0.498  1.00  0.300          H  
ATOM   1740 1HG2 ILE A 110     -12.106   5.737  -3.719  1.00  0.300          H  
ATOM   1741 2HG2 ILE A 110     -11.742   7.181  -4.661  1.00  0.300          H  
ATOM   1742 3HG2 ILE A 110     -10.640   6.676  -3.372  1.00  0.300          H  
ATOM   1743 1HD1 ILE A 110     -13.093   5.428   0.009  1.00  0.300          H  
ATOM   1744 2HD1 ILE A 110     -14.220   5.987  -1.242  1.00  0.300          H  
ATOM   1745 3HD1 ILE A 110     -12.819   5.015  -1.670  1.00  0.300          H  
ATOM   1746  N   ARG A 111     -12.794  10.172  -4.503  1.00  0.190          N  
ATOM   1747  CA  ARG A 111     -12.711  10.795  -5.812  1.00  0.210          C  
ATOM   1748  C   ARG A 111     -11.733  11.953  -5.806  1.00  0.210          C  
ATOM   1749  O   ARG A 111     -10.987  12.133  -6.767  1.00  0.220          O  
ATOM   1750  CB  ARG A 111     -14.062  11.320  -6.284  1.00  0.290          C  
ATOM   1751  CG  ARG A 111     -15.005  10.257  -6.659  1.00  0.290          C  
ATOM   1752  CD  ARG A 111     -16.324  10.715  -7.096  1.00  0.290          C  
ATOM   1753  NE  ARG A 111     -17.141   9.570  -7.546  1.00  0.290          N  
ATOM   1754  CZ  ARG A 111     -18.460   9.584  -7.807  1.00  0.290          C  
ATOM   1755  NH1 ARG A 111     -19.184  10.678  -7.656  1.00  0.290          N  
ATOM   1756  NH2 ARG A 111     -19.008   8.459  -8.230  1.00  0.290          N  
ATOM   1757  H   ARG A 111     -13.688  10.147  -4.000  1.00  0.230          H  
ATOM   1758  HA  ARG A 111     -12.365  10.043  -6.525  1.00  0.250          H  
ATOM   1759 1HB  ARG A 111     -14.521  11.901  -5.483  1.00  0.340          H  
ATOM   1760 2HB  ARG A 111     -13.926  11.976  -7.139  1.00  0.340          H  
ATOM   1761 1HG  ARG A 111     -14.569   9.621  -7.432  1.00  0.340          H  
ATOM   1762 2HG  ARG A 111     -15.175   9.697  -5.762  1.00  0.340          H  
ATOM   1763 1HD  ARG A 111     -16.829  11.199  -6.260  1.00  0.340          H  
ATOM   1764 2HD  ARG A 111     -16.218  11.412  -7.924  1.00  0.340          H  
ATOM   1765  HE  ARG A 111     -16.672   8.655  -7.693  1.00  0.340          H  
ATOM   1766 1HH1 ARG A 111     -18.754  11.532  -7.337  1.00  0.340          H  
ATOM   1767 2HH1 ARG A 111     -20.172  10.663  -7.863  1.00  0.340          H  
ATOM   1768 1HH2 ARG A 111     -18.386   7.635  -8.348  1.00  0.340          H  
ATOM   1769 2HH2 ARG A 111     -19.991   8.408  -8.447  1.00  0.340          H  
ATOM   1770  N   ALA A 112     -11.729  12.753  -4.733  1.00  0.210          N  
ATOM   1771  CA  ALA A 112     -10.834  13.894  -4.668  1.00  0.220          C  
ATOM   1772  C   ALA A 112      -9.371  13.452  -4.759  1.00  0.190          C  
ATOM   1773  O   ALA A 112      -8.578  14.041  -5.513  1.00  0.200          O  
ATOM   1774  CB  ALA A 112     -11.093  14.654  -3.377  1.00  0.300          C  
ATOM   1775  H   ALA A 112     -12.401  12.588  -3.977  1.00  0.250          H  
ATOM   1776  HA  ALA A 112     -11.048  14.541  -5.517  1.00  0.260          H  
ATOM   1777 1HB  ALA A 112     -10.468  15.520  -3.332  1.00  0.360          H  
ATOM   1778 2HB  ALA A 112     -12.138  14.961  -3.344  1.00  0.360          H  
ATOM   1779 3HB  ALA A 112     -10.883  14.006  -2.528  1.00  0.360          H  
ATOM   1780  N   VAL A 113      -9.032  12.371  -4.048  1.00  0.170          N  
ATOM   1781  CA  VAL A 113      -7.681  11.850  -4.105  1.00  0.170          C  
ATOM   1782  C   VAL A 113      -7.405  11.246  -5.485  1.00  0.170          C  
ATOM   1783  O   VAL A 113      -6.315  11.425  -6.030  1.00  0.190          O  
ATOM   1784  CB  VAL A 113      -7.390  10.866  -2.972  1.00  0.240          C  
ATOM   1785  CG1 VAL A 113      -6.009  10.232  -3.163  1.00  0.240          C  
ATOM   1786  CG2 VAL A 113      -7.427  11.614  -1.652  1.00  0.240          C  
ATOM   1787  H   VAL A 113      -9.725  11.952  -3.415  1.00  0.200          H  
ATOM   1788  HA  VAL A 113      -7.002  12.685  -3.954  1.00  0.200          H  
ATOM   1789  HB  VAL A 113      -8.142  10.076  -2.981  1.00  0.290          H  
ATOM   1790 1HG1 VAL A 113      -5.812   9.538  -2.349  1.00  0.290          H  
ATOM   1791 2HG1 VAL A 113      -5.986   9.702  -4.096  1.00  0.290          H  
ATOM   1792 3HG1 VAL A 113      -5.246  11.010  -3.169  1.00  0.290          H  
ATOM   1793 1HG2 VAL A 113      -7.226  10.918  -0.840  1.00  0.290          H  
ATOM   1794 2HG2 VAL A 113      -6.672  12.401  -1.654  1.00  0.290          H  
ATOM   1795 3HG2 VAL A 113      -8.411  12.061  -1.508  1.00  0.290          H  
ATOM   1796  N   LYS A 114      -8.345  10.488  -6.054  1.00  0.180          N  
ATOM   1797  CA  LYS A 114      -8.069   9.931  -7.369  1.00  0.190          C  
ATOM   1798  C   LYS A 114      -7.826  11.030  -8.403  1.00  0.200          C  
ATOM   1799  O   LYS A 114      -6.955  10.876  -9.268  1.00  0.220          O  
ATOM   1800  CB  LYS A 114      -9.190   9.009  -7.854  1.00  0.260          C  
ATOM   1801  CG  LYS A 114      -8.958   8.408  -9.270  1.00  0.260          C  
ATOM   1802  CD  LYS A 114      -7.726   7.470  -9.361  1.00  0.260          C  
ATOM   1803  CE  LYS A 114      -7.608   6.872 -10.782  1.00  0.260          C  
ATOM   1804  NZ  LYS A 114      -6.377   6.003 -10.975  1.00  0.260          N  
ATOM   1805  H   LYS A 114      -9.234  10.295  -5.577  1.00  0.220          H  
ATOM   1806  HA  LYS A 114      -7.161   9.342  -7.290  1.00  0.230          H  
ATOM   1807 1HB  LYS A 114      -9.338   8.192  -7.155  1.00  0.310          H  
ATOM   1808 2HB  LYS A 114     -10.127   9.570  -7.881  1.00  0.310          H  
ATOM   1809 1HG  LYS A 114      -9.834   7.820  -9.532  1.00  0.310          H  
ATOM   1810 2HG  LYS A 114      -8.858   9.205 -10.004  1.00  0.310          H  
ATOM   1811 1HD  LYS A 114      -6.806   8.011  -9.144  1.00  0.310          H  
ATOM   1812 2HD  LYS A 114      -7.834   6.653  -8.644  1.00  0.310          H  
ATOM   1813 1HE  LYS A 114      -8.495   6.265 -10.972  1.00  0.310          H  
ATOM   1814 2HE  LYS A 114      -7.575   7.687 -11.502  1.00  0.310          H  
ATOM   1815 1HZ  LYS A 114      -6.374   5.640 -11.910  1.00  0.310          H  
ATOM   1816 2HZ  LYS A 114      -5.506   6.525 -10.824  1.00  0.310          H  
ATOM   1817 3HZ  LYS A 114      -6.386   5.202 -10.324  1.00  0.310          H  
ATOM   1818  N   LYS A 115      -8.591  12.126  -8.347  1.00  0.200          N  
ATOM   1819  CA  LYS A 115      -8.391  13.192  -9.315  1.00  0.210          C  
ATOM   1820  C   LYS A 115      -6.979  13.761  -9.252  1.00  0.230          C  
ATOM   1821  O   LYS A 115      -6.349  13.943 -10.295  1.00  0.250          O  
ATOM   1822  CB  LYS A 115      -9.413  14.312  -9.119  1.00  0.290          C  
ATOM   1823  CG  LYS A 115     -10.836  13.962  -9.551  1.00  0.290          C  
ATOM   1824  CD  LYS A 115     -11.797  15.113  -9.270  1.00  0.290          C  
ATOM   1825  CE  LYS A 115     -13.226  14.764  -9.675  1.00  0.290          C  
ATOM   1826  NZ  LYS A 115     -14.178  15.879  -9.379  1.00  0.290          N  
ATOM   1827  H   LYS A 115      -9.340  12.191  -7.651  1.00  0.240          H  
ATOM   1828  HA  LYS A 115      -8.532  12.774 -10.311  1.00  0.250          H  
ATOM   1829 1HB  LYS A 115      -9.448  14.576  -8.058  1.00  0.350          H  
ATOM   1830 2HB  LYS A 115      -9.094  15.196  -9.668  1.00  0.350          H  
ATOM   1831 1HG  LYS A 115     -10.837  13.755 -10.621  1.00  0.350          H  
ATOM   1832 2HG  LYS A 115     -11.171  13.071  -9.034  1.00  0.350          H  
ATOM   1833 1HD  LYS A 115     -11.779  15.337  -8.201  1.00  0.350          H  
ATOM   1834 2HD  LYS A 115     -11.477  15.999  -9.816  1.00  0.350          H  
ATOM   1835 1HE  LYS A 115     -13.252  14.550 -10.742  1.00  0.350          H  
ATOM   1836 2HE  LYS A 115     -13.542  13.874  -9.127  1.00  0.350          H  
ATOM   1837 1HZ  LYS A 115     -15.112  15.611  -9.660  1.00  0.350          H  
ATOM   1838 2HZ  LYS A 115     -14.170  16.078  -8.389  1.00  0.350          H  
ATOM   1839 3HZ  LYS A 115     -13.901  16.706  -9.890  1.00  0.350          H  
ATOM   1840  N   VAL A 116      -6.447  13.992  -8.043  1.00  0.270          N  
ATOM   1841  CA  VAL A 116      -5.075  14.500  -7.957  1.00  0.360          C  
ATOM   1842  C   VAL A 116      -4.066  13.450  -8.391  1.00  0.340          C  
ATOM   1843  O   VAL A 116      -3.042  13.783  -8.991  1.00  0.410          O  
ATOM   1844  CB  VAL A 116      -4.751  15.071  -6.570  1.00  0.470          C  
ATOM   1845  CG1 VAL A 116      -4.634  14.021  -5.508  1.00  0.470          C  
ATOM   1846  CG2 VAL A 116      -3.458  15.824  -6.612  1.00  0.470          C  
ATOM   1847  H   VAL A 116      -7.031  13.862  -7.207  1.00  0.320          H  
ATOM   1848  HA  VAL A 116      -4.993  15.335  -8.650  1.00  0.430          H  
ATOM   1849  HB  VAL A 116      -5.552  15.728  -6.312  1.00  0.560          H  
ATOM   1850 1HG1 VAL A 116      -4.431  14.506  -4.567  1.00  0.560          H  
ATOM   1851 2HG1 VAL A 116      -5.548  13.517  -5.447  1.00  0.560          H  
ATOM   1852 3HG1 VAL A 116      -3.830  13.323  -5.725  1.00  0.560          H  
ATOM   1853 1HG2 VAL A 116      -3.310  16.233  -5.637  1.00  0.560          H  
ATOM   1854 2HG2 VAL A 116      -2.633  15.159  -6.865  1.00  0.560          H  
ATOM   1855 3HG2 VAL A 116      -3.516  16.623  -7.346  1.00  0.560          H  
ATOM   1856  N   CYS A 117      -4.357  12.181  -8.106  1.00  0.270          N  
ATOM   1857  CA  CYS A 117      -3.467  11.114  -8.496  1.00  0.280          C  
ATOM   1858  C   CYS A 117      -3.276  11.087 -10.005  1.00  0.420          C  
ATOM   1859  O   CYS A 117      -2.149  10.820 -10.474  1.00  0.820          O  
ATOM   1860  CB  CYS A 117      -3.958   9.755  -7.989  1.00  0.390          C  
ATOM   1861  SG  CYS A 117      -3.862   9.555  -6.174  1.00  0.390          S  
ATOM   1862  H   CYS A 117      -5.201  11.970  -7.569  1.00  0.320          H  
ATOM   1863  HA  CYS A 117      -2.516  11.286  -8.054  1.00  0.340          H  
ATOM   1864 1HB  CYS A 117      -4.985   9.611  -8.294  1.00  0.470          H  
ATOM   1865 2HB  CYS A 117      -3.375   8.961  -8.456  1.00  0.470          H  
ATOM   1866  HG  CYS A 117      -4.857  10.442  -5.904  1.00  0.470          H  
ATOM   1867  N   GLY A 118      -4.323  11.454 -10.785  1.00  0.420          N  
ATOM   1868  CA  GLY A 118      -4.240  11.397 -12.249  1.00  0.680          C  
ATOM   1869  C   GLY A 118      -3.616  10.065 -12.539  1.00  0.600          C  
ATOM   1870  O   GLY A 118      -3.764   9.284 -11.636  1.00  1.460          O  
ATOM   1871  H   GLY A 118      -5.221  11.670 -10.335  1.00  0.500          H  
ATOM   1872 1HA  GLY A 118      -5.231  11.473 -12.694  1.00  0.820          H  
ATOM   1873 2HA  GLY A 118      -3.620  12.210 -12.628  1.00  0.820          H  
ATOM   1874  N   LYS A 119      -2.421  10.109 -13.060  1.00  0.490          N  
ATOM   1875  CA  LYS A 119      -2.019   8.918 -13.801  1.00  0.600          C  
ATOM   1876  C   LYS A 119      -1.431   7.850 -12.833  1.00  0.480          C  
ATOM   1877  O   LYS A 119      -0.954   6.801 -13.267  1.00  0.820          O  
ATOM   1878  CB  LYS A 119      -1.003   9.279 -14.880  1.00  0.800          C  
ATOM   1879  CG  LYS A 119      -1.561  10.174 -15.977  1.00  0.800          C  
ATOM   1880  CD  LYS A 119      -0.504  10.491 -17.031  1.00  0.800          C  
ATOM   1881  CE  LYS A 119      -1.069  11.375 -18.137  1.00  0.800          C  
ATOM   1882  NZ  LYS A 119      -0.037  11.723 -19.156  1.00  0.800          N  
ATOM   1883  H   LYS A 119      -1.741  10.383 -12.355  1.00  0.590          H  
ATOM   1884  HA  LYS A 119      -2.901   8.487 -14.276  1.00  0.720          H  
ATOM   1885 1HB  LYS A 119      -0.155   9.788 -14.422  1.00  0.960          H  
ATOM   1886 2HB  LYS A 119      -0.628   8.368 -15.346  1.00  0.960          H  
ATOM   1887 1HG  LYS A 119      -2.406   9.676 -16.451  1.00  0.960          H  
ATOM   1888 2HG  LYS A 119      -1.916  11.103 -15.530  1.00  0.960          H  
ATOM   1889 1HD  LYS A 119       0.334  11.004 -16.560  1.00  0.960          H  
ATOM   1890 2HD  LYS A 119      -0.140   9.561 -17.468  1.00  0.960          H  
ATOM   1891 1HE  LYS A 119      -1.888  10.851 -18.628  1.00  0.960          H  
ATOM   1892 2HE  LYS A 119      -1.453  12.294 -17.695  1.00  0.960          H  
ATOM   1893 1HZ  LYS A 119      -0.452  12.308 -19.868  1.00  0.960          H  
ATOM   1894 2HZ  LYS A 119       0.723  12.220 -18.713  1.00  0.960          H  
ATOM   1895 3HZ  LYS A 119       0.318  10.878 -19.582  1.00  0.960          H  
ATOM   1896  N   ARG A 120      -1.425   8.153 -11.529  1.00  0.260          N  
ATOM   1897  CA  ARG A 120      -0.901   7.268 -10.486  1.00  0.220          C  
ATOM   1898  C   ARG A 120      -1.965   6.286  -9.998  1.00  0.220          C  
ATOM   1899  O   ARG A 120      -3.166   6.494 -10.187  1.00  0.270          O  
ATOM   1900  CB  ARG A 120      -0.361   8.063  -9.295  1.00  0.320          C  
ATOM   1901  CG  ARG A 120       1.129   8.452  -9.373  1.00  0.320          C  
ATOM   1902  CD  ARG A 120       1.470   9.457 -10.356  1.00  0.320          C  
ATOM   1903  NE  ARG A 120       2.907   9.769 -10.254  1.00  0.320          N  
ATOM   1904  CZ  ARG A 120       3.598  10.586 -11.085  1.00  0.320          C  
ATOM   1905  NH1 ARG A 120       2.998  11.187 -12.099  1.00  0.320          N  
ATOM   1906  NH2 ARG A 120       4.885  10.783 -10.864  1.00  0.320          N  
ATOM   1907  H   ARG A 120      -1.857   9.042 -11.252  1.00  0.310          H  
ATOM   1908  HA  ARG A 120      -0.077   6.690 -10.904  1.00  0.260          H  
ATOM   1909 1HB  ARG A 120      -0.932   8.979  -9.179  1.00  0.390          H  
ATOM   1910 2HB  ARG A 120      -0.496   7.478  -8.380  1.00  0.390          H  
ATOM   1911 1HG  ARG A 120       1.487   8.781  -8.397  1.00  0.390          H  
ATOM   1912 2HG  ARG A 120       1.691   7.606  -9.686  1.00  0.390          H  
ATOM   1913 1HD  ARG A 120       1.267   9.079 -11.356  1.00  0.390          H  
ATOM   1914 2HD  ARG A 120       0.894  10.365 -10.172  1.00  0.390          H  
ATOM   1915  HE  ARG A 120       3.435   9.327  -9.464  1.00  0.390          H  
ATOM   1916 1HH1 ARG A 120       2.013  11.043 -12.264  1.00  0.390          H  
ATOM   1917 2HH1 ARG A 120       3.524  11.796 -12.709  1.00  0.390          H  
ATOM   1918 1HH2 ARG A 120       5.335  10.317 -10.077  1.00  0.390          H  
ATOM   1919 2HH2 ARG A 120       5.420  11.388 -11.466  1.00  0.390          H  
ATOM   1920  N   LYS A 121      -1.531   5.188  -9.383  1.00  0.180          N  
ATOM   1921  CA  LYS A 121      -2.528   4.249  -8.859  1.00  0.180          C  
ATOM   1922  C   LYS A 121      -2.989   4.626  -7.462  1.00  0.150          C  
ATOM   1923  O   LYS A 121      -2.188   5.057  -6.623  1.00  0.150          O  
ATOM   1924  CB  LYS A 121      -2.009   2.808  -8.857  1.00  0.250          C  
ATOM   1925  CG  LYS A 121      -1.630   2.234 -10.236  1.00  0.250          C  
ATOM   1926  CD  LYS A 121      -2.881   2.050 -11.110  1.00  0.250          C  
ATOM   1927  CE  LYS A 121      -2.593   1.387 -12.434  1.00  0.250          C  
ATOM   1928  NZ  LYS A 121      -3.847   1.245 -13.247  1.00  0.250          N  
ATOM   1929  H   LYS A 121      -0.521   5.058  -9.254  1.00  0.220          H  
ATOM   1930  HA  LYS A 121      -3.413   4.293  -9.493  1.00  0.220          H  
ATOM   1931 1HB  LYS A 121      -1.166   2.731  -8.199  1.00  0.300          H  
ATOM   1932 2HB  LYS A 121      -2.784   2.159  -8.446  1.00  0.300          H  
ATOM   1933 1HG  LYS A 121      -0.945   2.922 -10.734  1.00  0.300          H  
ATOM   1934 2HG  LYS A 121      -1.123   1.274 -10.103  1.00  0.300          H  
ATOM   1935 1HD  LYS A 121      -3.599   1.436 -10.573  1.00  0.300          H  
ATOM   1936 2HD  LYS A 121      -3.341   3.013 -11.321  1.00  0.300          H  
ATOM   1937 1HE  LYS A 121      -1.878   1.992 -12.989  1.00  0.300          H  
ATOM   1938 2HE  LYS A 121      -2.167   0.398 -12.263  1.00  0.300          H  
ATOM   1939 1HZ  LYS A 121      -3.636   0.805 -14.130  1.00  0.300          H  
ATOM   1940 2HZ  LYS A 121      -4.518   0.678 -12.740  1.00  0.300          H  
ATOM   1941 3HZ  LYS A 121      -4.250   2.158 -13.412  1.00  0.300          H  
ATOM   1942  N   LEU A 122      -4.284   4.427  -7.202  1.00  0.150          N  
ATOM   1943  CA  LEU A 122      -4.840   4.693  -5.881  1.00  0.130          C  
ATOM   1944  C   LEU A 122      -5.434   3.465  -5.208  1.00  0.120          C  
ATOM   1945  O   LEU A 122      -6.376   2.827  -5.716  1.00  0.130          O  
ATOM   1946  CB  LEU A 122      -5.922   5.780  -5.952  1.00  0.190          C  
ATOM   1947  CG  LEU A 122      -6.655   6.124  -4.601  1.00  0.190          C  
ATOM   1948  CD1 LEU A 122      -5.648   6.709  -3.609  1.00  0.190          C  
ATOM   1949  CD2 LEU A 122      -7.764   7.114  -4.884  1.00  0.190          C  
ATOM   1950  H   LEU A 122      -4.886   4.086  -7.965  1.00  0.180          H  
ATOM   1951  HA  LEU A 122      -4.029   5.057  -5.258  1.00  0.160          H  
ATOM   1952 1HB  LEU A 122      -5.462   6.697  -6.322  1.00  0.230          H  
ATOM   1953 2HB  LEU A 122      -6.677   5.465  -6.673  1.00  0.230          H  
ATOM   1954  HG  LEU A 122      -7.090   5.225  -4.158  1.00  0.230          H  
ATOM   1955 1HD1 LEU A 122      -6.144   6.959  -2.709  1.00  0.230          H  
ATOM   1956 2HD1 LEU A 122      -4.877   5.996  -3.386  1.00  0.230          H  
ATOM   1957 3HD1 LEU A 122      -5.195   7.590  -4.027  1.00  0.230          H  
ATOM   1958 1HD2 LEU A 122      -8.283   7.371  -3.966  1.00  0.230          H  
ATOM   1959 2HD2 LEU A 122      -7.334   8.005  -5.310  1.00  0.230          H  
ATOM   1960 3HD2 LEU A 122      -8.473   6.674  -5.583  1.00  0.230          H  
ATOM   1961  N   LYS A 123      -4.924   3.178  -4.021  1.00  0.120          N  
ATOM   1962  CA  LYS A 123      -5.431   2.075  -3.242  1.00  0.140          C  
ATOM   1963  C   LYS A 123      -6.169   2.703  -2.064  1.00  0.140          C  
ATOM   1964  O   LYS A 123      -5.673   3.669  -1.486  1.00  0.150          O  
ATOM   1965  CB  LYS A 123      -4.297   1.175  -2.731  1.00  0.190          C  
ATOM   1966  CG  LYS A 123      -3.365   0.605  -3.817  1.00  0.190          C  
ATOM   1967  CD  LYS A 123      -2.555  -0.586  -3.289  1.00  0.190          C  
ATOM   1968  CE  LYS A 123      -1.755  -1.325  -4.383  1.00  0.190          C  
ATOM   1969  NZ  LYS A 123      -0.709  -0.513  -5.009  1.00  0.190          N  
ATOM   1970  H   LYS A 123      -4.141   3.737  -3.675  1.00  0.140          H  
ATOM   1971  HA  LYS A 123      -6.129   1.502  -3.834  1.00  0.170          H  
ATOM   1972 1HB  LYS A 123      -3.677   1.720  -2.044  1.00  0.230          H  
ATOM   1973 2HB  LYS A 123      -4.726   0.337  -2.180  1.00  0.230          H  
ATOM   1974 1HG  LYS A 123      -3.860   0.413  -4.723  1.00  0.230          H  
ATOM   1975 2HG  LYS A 123      -2.642   1.399  -4.020  1.00  0.230          H  
ATOM   1976 1HD  LYS A 123      -1.862  -0.243  -2.524  1.00  0.230          H  
ATOM   1977 2HD  LYS A 123      -3.243  -1.299  -2.835  1.00  0.230          H  
ATOM   1978 1HE  LYS A 123      -1.287  -2.194  -3.950  1.00  0.230          H  
ATOM   1979 2HE  LYS A 123      -2.423  -1.646  -5.132  1.00  0.230          H  
ATOM   1980 1HZ  LYS A 123      -0.247  -1.093  -5.714  1.00  0.230          H  
ATOM   1981 2HZ  LYS A 123      -1.100   0.298  -5.457  1.00  0.230          H  
ATOM   1982 3HZ  LYS A 123      -0.026  -0.209  -4.330  1.00  0.230          H  
ATOM   1983  N   VAL A 124      -7.304   2.149  -1.659  1.00  0.150          N  
ATOM   1984  CA  VAL A 124      -8.007   2.722  -0.511  1.00  0.160          C  
ATOM   1985  C   VAL A 124      -8.090   1.734   0.642  1.00  0.170          C  
ATOM   1986  O   VAL A 124      -8.591   0.621   0.489  1.00  0.190          O  
ATOM   1987  CB  VAL A 124      -9.423   3.165  -0.900  1.00  0.220          C  
ATOM   1988  CG1 VAL A 124     -10.132   3.776   0.339  1.00  0.220          C  
ATOM   1989  CG2 VAL A 124      -9.370   4.153  -2.062  1.00  0.220          C  
ATOM   1990  H   VAL A 124      -7.687   1.365  -2.189  1.00  0.180          H  
ATOM   1991  HA  VAL A 124      -7.462   3.598  -0.161  1.00  0.190          H  
ATOM   1992  HB  VAL A 124      -9.984   2.294  -1.212  1.00  0.260          H  
ATOM   1993 1HG1 VAL A 124     -11.127   4.074   0.075  1.00  0.260          H  
ATOM   1994 2HG1 VAL A 124     -10.192   3.045   1.144  1.00  0.260          H  
ATOM   1995 3HG1 VAL A 124      -9.583   4.649   0.686  1.00  0.260          H  
ATOM   1996 1HG2 VAL A 124     -10.379   4.434  -2.329  1.00  0.260          H  
ATOM   1997 2HG2 VAL A 124      -8.821   5.020  -1.781  1.00  0.260          H  
ATOM   1998 3HG2 VAL A 124      -8.887   3.689  -2.915  1.00  0.260          H  
ATOM   1999  N   ILE A 125      -7.628   2.164   1.804  1.00  0.180          N  
ATOM   2000  CA  ILE A 125      -7.631   1.354   2.999  1.00  0.180          C  
ATOM   2001  C   ILE A 125      -8.974   1.463   3.692  1.00  0.190          C  
ATOM   2002  O   ILE A 125      -9.448   2.550   4.032  1.00  0.200          O  
ATOM   2003  CB  ILE A 125      -6.506   1.777   3.957  1.00  0.250          C  
ATOM   2004  CG1 ILE A 125      -5.198   1.612   3.280  1.00  0.250          C  
ATOM   2005  CG2 ILE A 125      -6.550   0.867   5.182  1.00  0.250          C  
ATOM   2006  CD1 ILE A 125      -4.013   2.310   3.923  1.00  0.250          C  
ATOM   2007  H   ILE A 125      -7.248   3.102   1.846  1.00  0.220          H  
ATOM   2008  HA  ILE A 125      -7.477   0.319   2.721  1.00  0.220          H  
ATOM   2009  HB  ILE A 125      -6.611   2.766   4.248  1.00  0.300          H  
ATOM   2010 1HG1 ILE A 125      -5.010   0.572   3.293  1.00  0.300          H  
ATOM   2011 2HG1 ILE A 125      -5.275   1.952   2.249  1.00  0.300          H  
ATOM   2012 1HG2 ILE A 125      -5.768   1.120   5.855  1.00  0.300          H  
ATOM   2013 2HG2 ILE A 125      -7.491   0.982   5.696  1.00  0.300          H  
ATOM   2014 3HG2 ILE A 125      -6.431  -0.176   4.874  1.00  0.300          H  
ATOM   2015 1HD1 ILE A 125      -3.120   2.092   3.364  1.00  0.300          H  
ATOM   2016 2HD1 ILE A 125      -4.179   3.381   3.902  1.00  0.300          H  
ATOM   2017 3HD1 ILE A 125      -3.882   1.978   4.936  1.00  0.300          H  
ATOM   2018  N   ILE A 126      -9.578   0.310   3.889  1.00  0.220          N  
ATOM   2019  CA  ILE A 126     -10.888   0.163   4.497  1.00  0.280          C  
ATOM   2020  C   ILE A 126     -10.847   0.016   6.008  1.00  0.210          C  
ATOM   2021  O   ILE A 126     -11.804   0.378   6.678  1.00  0.230          O  
ATOM   2022  CB  ILE A 126     -11.705  -0.943   3.790  1.00  0.370          C  
ATOM   2023  CG1 ILE A 126     -12.048  -0.410   2.347  1.00  0.370          C  
ATOM   2024  CG2 ILE A 126     -12.943  -1.353   4.597  1.00  0.370          C  
ATOM   2025  CD1 ILE A 126     -12.655  -1.412   1.399  1.00  0.370          C  
ATOM   2026  H   ILE A 126      -9.083  -0.529   3.566  1.00  0.260          H  
ATOM   2027  HA  ILE A 126     -11.431   1.085   4.294  1.00  0.340          H  
ATOM   2028  HB  ILE A 126     -11.063  -1.820   3.654  1.00  0.440          H  
ATOM   2029 1HG1 ILE A 126     -12.721   0.431   2.445  1.00  0.440          H  
ATOM   2030 2HG1 ILE A 126     -11.124  -0.044   1.889  1.00  0.440          H  
ATOM   2031 1HG2 ILE A 126     -13.492  -2.132   4.078  1.00  0.440          H  
ATOM   2032 2HG2 ILE A 126     -12.645  -1.735   5.571  1.00  0.440          H  
ATOM   2033 3HG2 ILE A 126     -13.580  -0.487   4.729  1.00  0.440          H  
ATOM   2034 1HD1 ILE A 126     -12.838  -0.932   0.442  1.00  0.440          H  
ATOM   2035 2HD1 ILE A 126     -11.982  -2.218   1.272  1.00  0.440          H  
ATOM   2036 3HD1 ILE A 126     -13.588  -1.789   1.783  1.00  0.440          H  
ATOM   2037  N   GLU A 127      -9.776  -0.562   6.532  1.00  0.300          N  
ATOM   2038  CA  GLU A 127      -9.646  -0.857   7.958  1.00  0.310          C  
ATOM   2039  C   GLU A 127     -10.731  -1.783   8.376  1.00  0.270          C  
ATOM   2040  O   GLU A 127     -11.530  -1.470   9.262  1.00  0.300          O  
ATOM   2041  CB  GLU A 127      -9.728   0.382   8.873  1.00  0.430          C  
ATOM   2042  CG  GLU A 127      -8.683   1.375   8.645  1.00  0.430          C  
ATOM   2043  CD  GLU A 127      -7.361   0.829   8.991  1.00  0.430          C  
ATOM   2044  OE1 GLU A 127      -6.805   0.232   8.131  1.00  0.430          O  
ATOM   2045  OE2 GLU A 127      -6.856   0.995  10.065  1.00  0.430          O  
ATOM   2046  H   GLU A 127      -9.021  -0.813   5.908  1.00  0.360          H  
ATOM   2047  HA  GLU A 127      -8.695  -1.365   8.122  1.00  0.370          H  
ATOM   2048 1HB  GLU A 127     -10.687   0.859   8.777  1.00  0.520          H  
ATOM   2049 2HB  GLU A 127      -9.643   0.061   9.912  1.00  0.520          H  
ATOM   2050 1HG  GLU A 127      -8.692   1.683   7.602  1.00  0.520          H  
ATOM   2051 2HG  GLU A 127      -8.887   2.255   9.256  1.00  0.520          H  
ATOM   2052  N   THR A 128     -10.705  -2.985   7.816  1.00  0.270          N  
ATOM   2053  CA  THR A 128     -11.760  -3.956   8.047  1.00  0.290          C  
ATOM   2054  C   THR A 128     -11.894  -4.279   9.535  1.00  0.310          C  
ATOM   2055  O   THR A 128     -12.964  -4.639  10.008  1.00  0.320          O  
ATOM   2056  CB  THR A 128     -11.496  -5.241   7.252  1.00  0.400          C  
ATOM   2057  OG1 THR A 128     -10.258  -5.815   7.664  1.00  0.400          O  
ATOM   2058  CG2 THR A 128     -11.438  -4.923   5.729  1.00  0.400          C  
ATOM   2059  H   THR A 128      -9.940  -3.208   7.168  1.00  0.320          H  
ATOM   2060  HA  THR A 128     -12.702  -3.532   7.703  1.00  0.350          H  
ATOM   2061  HB  THR A 128     -12.280  -5.951   7.454  1.00  0.480          H  
ATOM   2062  HG1 THR A 128     -10.337  -6.799   7.548  1.00  0.480          H  
ATOM   2063 1HG2 THR A 128     -11.252  -5.836   5.177  1.00  0.480          H  
ATOM   2064 2HG2 THR A 128     -12.381  -4.496   5.411  1.00  0.480          H  
ATOM   2065 3HG2 THR A 128     -10.641  -4.214   5.530  1.00  0.480          H  
ATOM   2066  N   ALA A 129     -10.847  -4.002  10.305  1.00  0.330          N  
ATOM   2067  CA  ALA A 129     -10.805  -4.205  11.745  1.00  0.370          C  
ATOM   2068  C   ALA A 129     -11.926  -3.440  12.456  1.00  0.350          C  
ATOM   2069  O   ALA A 129     -12.339  -3.815  13.556  1.00  0.390          O  
ATOM   2070  CB  ALA A 129      -9.471  -3.709  12.290  1.00  0.500          C  
ATOM   2071  H   ALA A 129     -10.022  -3.679   9.826  1.00  0.400          H  
ATOM   2072  HA  ALA A 129     -10.923  -5.268  11.944  1.00  0.440          H  
ATOM   2073 1HB  ALA A 129      -9.441  -3.880  13.357  1.00  0.600          H  
ATOM   2074 2HB  ALA A 129      -8.659  -4.242  11.802  1.00  0.600          H  
ATOM   2075 3HB  ALA A 129      -9.375  -2.643  12.087  1.00  0.600          H  
ATOM   2076  N   LEU A 130     -12.333  -2.309  11.878  1.00  0.320          N  
ATOM   2077  CA  LEU A 130     -13.350  -1.447  12.455  1.00  0.310          C  
ATOM   2078  C   LEU A 130     -14.742  -1.594  11.816  1.00  0.300          C  
ATOM   2079  O   LEU A 130     -15.662  -0.865  12.200  1.00  0.290          O  
ATOM   2080  CB  LEU A 130     -12.885   0.015  12.314  1.00  0.440          C  
ATOM   2081  CG  LEU A 130     -11.522   0.389  12.988  1.00  0.440          C  
ATOM   2082  CD1 LEU A 130     -11.194   1.850  12.666  1.00  0.440          C  
ATOM   2083  CD2 LEU A 130     -11.583   0.174  14.503  1.00  0.440          C  
ATOM   2084  H   LEU A 130     -11.956  -2.061  10.959  1.00  0.380          H  
ATOM   2085  HA  LEU A 130     -13.455  -1.702  13.505  1.00  0.370          H  
ATOM   2086 1HB  LEU A 130     -12.785   0.233  11.248  1.00  0.530          H  
ATOM   2087 2HB  LEU A 130     -13.656   0.666  12.727  1.00  0.530          H  
ATOM   2088  HG  LEU A 130     -10.734  -0.233  12.569  1.00  0.530          H  
ATOM   2089 1HD1 LEU A 130     -10.234   2.106  13.111  1.00  0.530          H  
ATOM   2090 2HD1 LEU A 130     -11.132   1.978  11.590  1.00  0.530          H  
ATOM   2091 3HD1 LEU A 130     -11.966   2.503  13.069  1.00  0.530          H  
ATOM   2092 1HD2 LEU A 130     -10.623   0.446  14.940  1.00  0.530          H  
ATOM   2093 2HD2 LEU A 130     -12.368   0.805  14.933  1.00  0.530          H  
ATOM   2094 3HD2 LEU A 130     -11.792  -0.867  14.732  1.00  0.530          H  
ATOM   2095  N   LEU A 131     -14.891  -2.480  10.819  1.00  0.290          N  
ATOM   2096  CA  LEU A 131     -16.146  -2.607  10.057  1.00  0.290          C  
ATOM   2097  C   LEU A 131     -16.825  -3.975  10.154  1.00  0.320          C  
ATOM   2098  O   LEU A 131     -16.169  -5.008  10.291  1.00  0.340          O  
ATOM   2099  CB  LEU A 131     -15.894  -2.330   8.561  1.00  0.410          C  
ATOM   2100  CG  LEU A 131     -15.686  -0.851   8.070  1.00  0.410          C  
ATOM   2101  CD1 LEU A 131     -14.288  -0.386   8.309  1.00  0.410          C  
ATOM   2102  CD2 LEU A 131     -15.945  -0.799   6.593  1.00  0.410          C  
ATOM   2103  H   LEU A 131     -14.119  -3.109  10.583  1.00  0.350          H  
ATOM   2104  HA  LEU A 131     -16.851  -1.865  10.434  1.00  0.350          H  
ATOM   2105 1HB  LEU A 131     -15.011  -2.891   8.272  1.00  0.490          H  
ATOM   2106 2HB  LEU A 131     -16.741  -2.732   8.015  1.00  0.490          H  
ATOM   2107  HG  LEU A 131     -16.372  -0.187   8.598  1.00  0.490          H  
ATOM   2108 1HD1 LEU A 131     -14.184   0.611   7.930  1.00  0.490          H  
ATOM   2109 2HD1 LEU A 131     -14.046  -0.391   9.350  1.00  0.490          H  
ATOM   2110 3HD1 LEU A 131     -13.601  -1.035   7.784  1.00  0.490          H  
ATOM   2111 1HD2 LEU A 131     -15.812   0.211   6.241  1.00  0.490          H  
ATOM   2112 2HD2 LEU A 131     -15.261  -1.458   6.089  1.00  0.490          H  
ATOM   2113 3HD2 LEU A 131     -16.914  -1.099   6.388  1.00  0.490          H  
ATOM   2114  N   THR A 132     -18.152  -3.986  10.022  1.00  0.320          N  
ATOM   2115  CA  THR A 132     -18.896  -5.247   9.962  1.00  0.360          C  
ATOM   2116  C   THR A 132     -18.793  -5.782   8.541  1.00  0.320          C  
ATOM   2117  O   THR A 132     -18.409  -5.046   7.633  1.00  0.320          O  
ATOM   2118  CB  THR A 132     -20.385  -5.067  10.320  1.00  0.490          C  
ATOM   2119  OG1 THR A 132     -21.034  -4.260   9.317  1.00  0.490          O  
ATOM   2120  CG2 THR A 132     -20.492  -4.366  11.664  1.00  0.490          C  
ATOM   2121  H   THR A 132     -18.656  -3.090   9.945  1.00  0.380          H  
ATOM   2122  HA  THR A 132     -18.444  -5.968  10.643  1.00  0.430          H  
ATOM   2123  HB  THR A 132     -20.872  -6.037  10.372  1.00  0.590          H  
ATOM   2124  HG1 THR A 132     -21.974  -4.181   9.540  1.00  0.590          H  
ATOM   2125 1HG2 THR A 132     -21.542  -4.233  11.923  1.00  0.590          H  
ATOM   2126 2HG2 THR A 132     -20.003  -4.970  12.427  1.00  0.590          H  
ATOM   2127 3HG2 THR A 132     -20.010  -3.391  11.614  1.00  0.590          H  
ATOM   2128  N   ASN A 133     -19.193  -7.029   8.297  1.00  0.320          N  
ATOM   2129  CA  ASN A 133     -19.085  -7.544   6.929  1.00  0.310          C  
ATOM   2130  C   ASN A 133     -19.914  -6.740   5.926  1.00  0.290          C  
ATOM   2131  O   ASN A 133     -19.489  -6.532   4.784  1.00  0.280          O  
ATOM   2132  CB  ASN A 133     -19.474  -9.002   6.889  1.00  0.440          C  
ATOM   2133  CG  ASN A 133     -18.444  -9.855   7.550  1.00  0.440          C  
ATOM   2134  OD1 ASN A 133     -17.310  -9.413   7.759  1.00  0.440          O  
ATOM   2135  ND2 ASN A 133     -18.804 -11.061   7.884  1.00  0.440          N  
ATOM   2136  H   ASN A 133     -19.515  -7.617   9.052  1.00  0.380          H  
ATOM   2137  HA  ASN A 133     -18.047  -7.460   6.615  1.00  0.370          H  
ATOM   2138 1HB  ASN A 133     -20.434  -9.143   7.386  1.00  0.530          H  
ATOM   2139 2HB  ASN A 133     -19.588  -9.320   5.852  1.00  0.530          H  
ATOM   2140 1HD2 ASN A 133     -18.149 -11.672   8.330  1.00  0.530          H  
ATOM   2141 2HD2 ASN A 133     -19.733 -11.381   7.695  1.00  0.530          H  
ATOM   2142  N   ASP A 134     -21.074  -6.239   6.356  1.00  0.300          N  
ATOM   2143  CA  ASP A 134     -21.908  -5.466   5.445  1.00  0.290          C  
ATOM   2144  C   ASP A 134     -21.229  -4.142   5.153  1.00  0.270          C  
ATOM   2145  O   ASP A 134     -21.198  -3.685   4.007  1.00  0.260          O  
ATOM   2146  CB  ASP A 134     -23.277  -5.195   6.060  1.00  0.410          C  
ATOM   2147  CG  ASP A 134     -24.162  -6.427   6.180  1.00  0.410          C  
ATOM   2148  OD1 ASP A 134     -23.901  -7.426   5.552  1.00  0.410          O  
ATOM   2149  OD2 ASP A 134     -25.098  -6.351   6.930  1.00  0.410          O  
ATOM   2150  H   ASP A 134     -21.384  -6.443   7.295  1.00  0.360          H  
ATOM   2151  HA  ASP A 134     -22.026  -6.018   4.512  1.00  0.350          H  
ATOM   2152 1HB  ASP A 134     -23.144  -4.765   7.052  1.00  0.490          H  
ATOM   2153 2HB  ASP A 134     -23.798  -4.450   5.455  1.00  0.490          H  
ATOM   2154  N   GLU A 135     -20.645  -3.544   6.191  1.00  0.290          N  
ATOM   2155  CA  GLU A 135     -19.939  -2.291   6.029  1.00  0.290          C  
ATOM   2156  C   GLU A 135     -18.736  -2.464   5.096  1.00  0.260          C  
ATOM   2157  O   GLU A 135     -18.479  -1.588   4.270  1.00  0.250          O  
ATOM   2158  CB  GLU A 135     -19.561  -1.736   7.404  1.00  0.410          C  
ATOM   2159  CG  GLU A 135     -20.734  -1.193   8.200  1.00  0.410          C  
ATOM   2160  CD  GLU A 135     -20.361  -0.783   9.599  1.00  0.410          C  
ATOM   2161  OE1 GLU A 135     -19.425  -1.334  10.145  1.00  0.410          O  
ATOM   2162  OE2 GLU A 135     -20.999   0.104  10.142  1.00  0.410          O  
ATOM   2163  H   GLU A 135     -20.735  -3.955   7.123  1.00  0.350          H  
ATOM   2164  HA  GLU A 135     -20.620  -1.578   5.563  1.00  0.350          H  
ATOM   2165 1HB  GLU A 135     -19.119  -2.527   7.978  1.00  0.490          H  
ATOM   2166 2HB  GLU A 135     -18.844  -0.958   7.332  1.00  0.490          H  
ATOM   2167 1HG  GLU A 135     -21.133  -0.325   7.676  1.00  0.490          H  
ATOM   2168 2HG  GLU A 135     -21.517  -1.946   8.237  1.00  0.490          H  
ATOM   2169  N   ILE A 136     -18.029  -3.597   5.182  1.00  0.250          N  
ATOM   2170  CA  ILE A 136     -16.881  -3.852   4.312  1.00  0.220          C  
ATOM   2171  C   ILE A 136     -17.334  -3.923   2.865  1.00  0.220          C  
ATOM   2172  O   ILE A 136     -16.684  -3.354   1.988  1.00  0.210          O  
ATOM   2173  CB  ILE A 136     -16.130  -5.142   4.685  1.00  0.320          C  
ATOM   2174  CG1 ILE A 136     -15.496  -4.948   6.060  1.00  0.320          C  
ATOM   2175  CG2 ILE A 136     -15.031  -5.459   3.597  1.00  0.320          C  
ATOM   2176  CD1 ILE A 136     -14.999  -6.203   6.723  1.00  0.320          C  
ATOM   2177  H   ILE A 136     -18.283  -4.263   5.922  1.00  0.300          H  
ATOM   2178  HA  ILE A 136     -16.186  -3.018   4.410  1.00  0.260          H  
ATOM   2179  HB  ILE A 136     -16.839  -5.972   4.755  1.00  0.380          H  
ATOM   2180 1HG1 ILE A 136     -14.675  -4.247   5.969  1.00  0.380          H  
ATOM   2181 2HG1 ILE A 136     -16.230  -4.521   6.705  1.00  0.380          H  
ATOM   2182 1HG2 ILE A 136     -14.497  -6.366   3.862  1.00  0.380          H  
ATOM   2183 2HG2 ILE A 136     -15.489  -5.605   2.619  1.00  0.380          H  
ATOM   2184 3HG2 ILE A 136     -14.324  -4.628   3.536  1.00  0.380          H  
ATOM   2185 1HD1 ILE A 136     -14.595  -5.946   7.709  1.00  0.380          H  
ATOM   2186 2HD1 ILE A 136     -15.820  -6.899   6.857  1.00  0.380          H  
ATOM   2187 3HD1 ILE A 136     -14.225  -6.682   6.132  1.00  0.380          H  
ATOM   2188  N   LYS A 137     -18.411  -4.670   2.589  1.00  0.230          N  
ATOM   2189  CA  LYS A 137     -18.889  -4.759   1.214  1.00  0.230          C  
ATOM   2190  C   LYS A 137     -19.267  -3.378   0.679  1.00  0.220          C  
ATOM   2191  O   LYS A 137     -18.925  -3.031  -0.461  1.00  0.220          O  
ATOM   2192  CB  LYS A 137     -20.093  -5.694   1.119  1.00  0.320          C  
ATOM   2193  CG  LYS A 137     -19.759  -7.155   1.312  1.00  0.320          C  
ATOM   2194  CD  LYS A 137     -21.001  -8.034   1.249  1.00  0.320          C  
ATOM   2195  CE  LYS A 137     -20.662  -9.503   1.481  1.00  0.320          C  
ATOM   2196  NZ  LYS A 137     -21.887 -10.360   1.485  1.00  0.320          N  
ATOM   2197  H   LYS A 137     -18.887  -5.176   3.346  1.00  0.280          H  
ATOM   2198  HA  LYS A 137     -18.085  -5.152   0.594  1.00  0.280          H  
ATOM   2199 1HB  LYS A 137     -20.822  -5.415   1.887  1.00  0.390          H  
ATOM   2200 2HB  LYS A 137     -20.573  -5.573   0.151  1.00  0.390          H  
ATOM   2201 1HG  LYS A 137     -19.053  -7.467   0.543  1.00  0.390          H  
ATOM   2202 2HG  LYS A 137     -19.291  -7.276   2.286  1.00  0.390          H  
ATOM   2203 1HD  LYS A 137     -21.707  -7.711   2.018  1.00  0.390          H  
ATOM   2204 2HD  LYS A 137     -21.474  -7.928   0.274  1.00  0.390          H  
ATOM   2205 1HE  LYS A 137     -19.992  -9.845   0.693  1.00  0.390          H  
ATOM   2206 2HE  LYS A 137     -20.156  -9.604   2.444  1.00  0.390          H  
ATOM   2207 1HZ  LYS A 137     -21.628 -11.325   1.643  1.00  0.390          H  
ATOM   2208 2HZ  LYS A 137     -22.510 -10.053   2.225  1.00  0.390          H  
ATOM   2209 3HZ  LYS A 137     -22.359 -10.282   0.595  1.00  0.390          H  
ATOM   2210  N   ASP A 138     -19.936  -2.563   1.510  1.00  0.230          N  
ATOM   2211  CA  ASP A 138     -20.296  -1.227   1.072  1.00  0.230          C  
ATOM   2212  C   ASP A 138     -19.046  -0.388   0.843  1.00  0.210          C  
ATOM   2213  O   ASP A 138     -18.976   0.346  -0.140  1.00  0.220          O  
ATOM   2214  CB  ASP A 138     -21.208  -0.526   2.085  1.00  0.320          C  
ATOM   2215  CG  ASP A 138     -22.647  -1.037   2.139  1.00  0.320          C  
ATOM   2216  OD1 ASP A 138     -23.068  -1.755   1.264  1.00  0.320          O  
ATOM   2217  OD2 ASP A 138     -23.326  -0.666   3.066  1.00  0.320          O  
ATOM   2218  H   ASP A 138     -20.240  -2.898   2.431  1.00  0.280          H  
ATOM   2219  HA  ASP A 138     -20.835  -1.307   0.129  1.00  0.280          H  
ATOM   2220 1HB  ASP A 138     -20.797  -0.690   3.076  1.00  0.390          H  
ATOM   2221 2HB  ASP A 138     -21.214   0.549   1.899  1.00  0.390          H  
ATOM   2222  N   ALA A 139     -18.034  -0.532   1.710  1.00  0.200          N  
ATOM   2223  CA  ALA A 139     -16.791   0.216   1.586  1.00  0.190          C  
ATOM   2224  C   ALA A 139     -16.114  -0.083   0.267  1.00  0.190          C  
ATOM   2225  O   ALA A 139     -15.585   0.828  -0.376  1.00  0.190          O  
ATOM   2226  CB  ALA A 139     -15.876  -0.104   2.742  1.00  0.270          C  
ATOM   2227  H   ALA A 139     -18.164  -1.130   2.529  1.00  0.240          H  
ATOM   2228  HA  ALA A 139     -17.019   1.270   1.601  1.00  0.230          H  
ATOM   2229 1HB  ALA A 139     -14.977   0.473   2.650  1.00  0.320          H  
ATOM   2230 2HB  ALA A 139     -16.374   0.143   3.676  1.00  0.320          H  
ATOM   2231 3HB  ALA A 139     -15.640  -1.156   2.736  1.00  0.320          H  
ATOM   2232  N   VAL A 140     -16.163  -1.341  -0.168  1.00  0.190          N  
ATOM   2233  CA  VAL A 140     -15.574  -1.686  -1.445  1.00  0.190          C  
ATOM   2234  C   VAL A 140     -16.349  -1.005  -2.566  1.00  0.190          C  
ATOM   2235  O   VAL A 140     -15.737  -0.430  -3.468  1.00  0.190          O  
ATOM   2236  CB  VAL A 140     -15.511  -3.206  -1.649  1.00  0.270          C  
ATOM   2237  CG1 VAL A 140     -15.058  -3.547  -3.067  1.00  0.270          C  
ATOM   2238  CG2 VAL A 140     -14.527  -3.788  -0.671  1.00  0.270          C  
ATOM   2239  H   VAL A 140     -16.571  -2.058   0.445  1.00  0.230          H  
ATOM   2240  HA  VAL A 140     -14.556  -1.309  -1.458  1.00  0.230          H  
ATOM   2241  HB  VAL A 140     -16.500  -3.632  -1.486  1.00  0.320          H  
ATOM   2242 1HG1 VAL A 140     -15.005  -4.618  -3.181  1.00  0.320          H  
ATOM   2243 2HG1 VAL A 140     -15.753  -3.145  -3.805  1.00  0.320          H  
ATOM   2244 3HG1 VAL A 140     -14.088  -3.129  -3.217  1.00  0.320          H  
ATOM   2245 1HG2 VAL A 140     -14.490  -4.841  -0.814  1.00  0.320          H  
ATOM   2246 2HG2 VAL A 140     -13.544  -3.362  -0.842  1.00  0.320          H  
ATOM   2247 3HG2 VAL A 140     -14.838  -3.570   0.343  1.00  0.320          H  
ATOM   2248  N   ASN A 141     -17.687  -1.059  -2.519  1.00  0.200          N  
ATOM   2249  CA  ASN A 141     -18.487  -0.424  -3.563  1.00  0.210          C  
ATOM   2250  C   ASN A 141     -18.253   1.090  -3.604  1.00  0.210          C  
ATOM   2251  O   ASN A 141     -18.217   1.684  -4.684  1.00  0.220          O  
ATOM   2252  CB  ASN A 141     -19.940  -0.779  -3.384  1.00  0.290          C  
ATOM   2253  CG  ASN A 141     -20.189  -2.221  -3.759  1.00  0.290          C  
ATOM   2254  OD1 ASN A 141     -19.393  -2.842  -4.467  1.00  0.290          O  
ATOM   2255  ND2 ASN A 141     -21.280  -2.766  -3.299  1.00  0.290          N  
ATOM   2256  H   ASN A 141     -18.141  -1.588  -1.763  1.00  0.240          H  
ATOM   2257  HA  ASN A 141     -18.164  -0.816  -4.523  1.00  0.250          H  
ATOM   2258 1HB  ASN A 141     -20.226  -0.627  -2.341  1.00  0.350          H  
ATOM   2259 2HB  ASN A 141     -20.559  -0.129  -4.001  1.00  0.350          H  
ATOM   2260 1HD2 ASN A 141     -21.488  -3.719  -3.518  1.00  0.350          H  
ATOM   2261 2HD2 ASN A 141     -21.904  -2.237  -2.723  1.00  0.350          H  
ATOM   2262  N   VAL A 142     -18.038   1.693  -2.435  1.00  0.200          N  
ATOM   2263  CA  VAL A 142     -17.706   3.104  -2.311  1.00  0.210          C  
ATOM   2264  C   VAL A 142     -16.379   3.403  -2.994  1.00  0.190          C  
ATOM   2265  O   VAL A 142     -16.262   4.385  -3.730  1.00  0.190          O  
ATOM   2266  CB  VAL A 142     -17.715   3.495  -0.816  1.00  0.290          C  
ATOM   2267  CG1 VAL A 142     -17.115   4.813  -0.564  1.00  0.290          C  
ATOM   2268  CG2 VAL A 142     -19.171   3.584  -0.364  1.00  0.290          C  
ATOM   2269  H   VAL A 142     -18.147   1.127  -1.589  1.00  0.240          H  
ATOM   2270  HA  VAL A 142     -18.487   3.679  -2.812  1.00  0.250          H  
ATOM   2271  HB  VAL A 142     -17.180   2.755  -0.245  1.00  0.350          H  
ATOM   2272 1HG1 VAL A 142     -17.195   5.011   0.492  1.00  0.350          H  
ATOM   2273 2HG1 VAL A 142     -16.080   4.801  -0.855  1.00  0.350          H  
ATOM   2274 3HG1 VAL A 142     -17.605   5.550  -1.090  1.00  0.350          H  
ATOM   2275 1HG2 VAL A 142     -19.212   3.852   0.676  1.00  0.350          H  
ATOM   2276 2HG2 VAL A 142     -19.683   4.347  -0.951  1.00  0.350          H  
ATOM   2277 3HG2 VAL A 142     -19.667   2.635  -0.512  1.00  0.350          H  
ATOM   2278  N   CYS A 143     -15.386   2.556  -2.755  1.00  0.180          N  
ATOM   2279  CA  CYS A 143     -14.082   2.724  -3.359  1.00  0.180          C  
ATOM   2280  C   CYS A 143     -14.171   2.614  -4.883  1.00  0.180          C  
ATOM   2281  O   CYS A 143     -13.549   3.419  -5.590  1.00  0.190          O  
ATOM   2282  CB  CYS A 143     -13.143   1.681  -2.786  1.00  0.250          C  
ATOM   2283  SG  CYS A 143     -12.821   1.942  -1.031  1.00  0.250          S  
ATOM   2284  H   CYS A 143     -15.541   1.804  -2.078  1.00  0.220          H  
ATOM   2285  HA  CYS A 143     -13.711   3.706  -3.115  1.00  0.220          H  
ATOM   2286 1HB  CYS A 143     -13.568   0.690  -2.913  1.00  0.300          H  
ATOM   2287 2HB  CYS A 143     -12.195   1.709  -3.309  1.00  0.300          H  
ATOM   2288  HG  CYS A 143     -14.055   1.576  -0.611  1.00  0.300          H  
ATOM   2289  N   ILE A 144     -15.024   1.704  -5.384  1.00  0.200          N  
ATOM   2290  CA  ILE A 144     -15.258   1.555  -6.822  1.00  0.210          C  
ATOM   2291  C   ILE A 144     -15.896   2.831  -7.381  1.00  0.200          C  
ATOM   2292  O   ILE A 144     -15.438   3.371  -8.384  1.00  0.200          O  
ATOM   2293  CB  ILE A 144     -16.151   0.342  -7.164  1.00  0.290          C  
ATOM   2294  CG1 ILE A 144     -15.429  -0.944  -6.802  1.00  0.290          C  
ATOM   2295  CG2 ILE A 144     -16.507   0.353  -8.663  1.00  0.290          C  
ATOM   2296  CD1 ILE A 144     -16.266  -2.191  -6.802  1.00  0.290          C  
ATOM   2297  H   ILE A 144     -15.482   1.063  -4.721  1.00  0.240          H  
ATOM   2298  HA  ILE A 144     -14.287   1.412  -7.311  1.00  0.250          H  
ATOM   2299  HB  ILE A 144     -17.064   0.391  -6.572  1.00  0.350          H  
ATOM   2300 1HG1 ILE A 144     -14.620  -1.084  -7.501  1.00  0.350          H  
ATOM   2301 2HG1 ILE A 144     -15.019  -0.832  -5.812  1.00  0.350          H  
ATOM   2302 1HG2 ILE A 144     -17.141  -0.482  -8.890  1.00  0.350          H  
ATOM   2303 2HG2 ILE A 144     -17.042   1.265  -8.923  1.00  0.350          H  
ATOM   2304 3HG2 ILE A 144     -15.593   0.291  -9.257  1.00  0.350          H  
ATOM   2305 1HD1 ILE A 144     -15.650  -3.004  -6.527  1.00  0.350          H  
ATOM   2306 2HD1 ILE A 144     -17.074  -2.100  -6.082  1.00  0.350          H  
ATOM   2307 3HD1 ILE A 144     -16.679  -2.380  -7.773  1.00  0.350          H  
ATOM   2308  N   ASP A 145     -16.953   3.342  -6.711  1.00  0.210          N  
ATOM   2309  CA  ASP A 145     -17.634   4.576  -7.138  1.00  0.220          C  
ATOM   2310  C   ASP A 145     -16.661   5.747  -7.155  1.00  0.200          C  
ATOM   2311  O   ASP A 145     -16.763   6.663  -7.983  1.00  0.230          O  
ATOM   2312  CB  ASP A 145     -18.801   4.953  -6.204  1.00  0.300          C  
ATOM   2313  CG  ASP A 145     -20.066   4.098  -6.335  1.00  0.300          C  
ATOM   2314  OD1 ASP A 145     -20.199   3.369  -7.290  1.00  0.300          O  
ATOM   2315  OD2 ASP A 145     -20.913   4.222  -5.481  1.00  0.300          O  
ATOM   2316  H   ASP A 145     -17.317   2.834  -5.900  1.00  0.250          H  
ATOM   2317  HA  ASP A 145     -18.020   4.428  -8.145  1.00  0.260          H  
ATOM   2318 1HB  ASP A 145     -18.456   4.876  -5.170  1.00  0.360          H  
ATOM   2319 2HB  ASP A 145     -19.071   5.993  -6.367  1.00  0.360          H  
ATOM   2320  N   GLY A 146     -15.689   5.694  -6.247  1.00  0.180          N  
ATOM   2321  CA  GLY A 146     -14.653   6.693  -6.106  1.00  0.170          C  
ATOM   2322  C   GLY A 146     -13.490   6.526  -7.102  1.00  0.170          C  
ATOM   2323  O   GLY A 146     -12.537   7.310  -7.084  1.00  0.170          O  
ATOM   2324  H   GLY A 146     -15.732   4.957  -5.535  1.00  0.220          H  
ATOM   2325 1HA  GLY A 146     -15.110   7.649  -6.239  1.00  0.200          H  
ATOM   2326 2HA  GLY A 146     -14.271   6.655  -5.088  1.00  0.200          H  
ATOM   2327  N   ASN A 147     -13.601   5.533  -7.993  1.00  0.170          N  
ATOM   2328  CA  ASN A 147     -12.627   5.142  -9.002  1.00  0.180          C  
ATOM   2329  C   ASN A 147     -11.271   4.683  -8.465  1.00  0.160          C  
ATOM   2330  O   ASN A 147     -10.239   4.896  -9.107  1.00  0.160          O  
ATOM   2331  CB  ASN A 147     -12.449   6.266 -10.007  1.00  0.250          C  
ATOM   2332  CG  ASN A 147     -13.716   6.566 -10.755  1.00  0.250          C  
ATOM   2333  OD1 ASN A 147     -14.447   5.664 -11.188  1.00  0.250          O  
ATOM   2334  ND2 ASN A 147     -13.994   7.834 -10.923  1.00  0.250          N  
ATOM   2335  H   ASN A 147     -14.430   4.938  -7.961  1.00  0.200          H  
ATOM   2336  HA  ASN A 147     -13.049   4.287  -9.534  1.00  0.220          H  
ATOM   2337 1HB  ASN A 147     -12.120   7.169  -9.509  1.00  0.300          H  
ATOM   2338 2HB  ASN A 147     -11.677   5.992 -10.725  1.00  0.300          H  
ATOM   2339 1HD2 ASN A 147     -14.823   8.104 -11.414  1.00  0.300          H  
ATOM   2340 2HD2 ASN A 147     -13.379   8.531 -10.557  1.00  0.300          H  
ATOM   2341  N   ALA A 148     -11.280   3.987  -7.322  1.00  0.140          N  
ATOM   2342  CA  ALA A 148     -10.077   3.397  -6.748  1.00  0.130          C  
ATOM   2343  C   ALA A 148      -9.566   2.315  -7.677  1.00  0.150          C  
ATOM   2344  O   ALA A 148     -10.356   1.664  -8.361  1.00  0.170          O  
ATOM   2345  CB  ALA A 148     -10.358   2.782  -5.384  1.00  0.190          C  
ATOM   2346  H   ALA A 148     -12.164   3.823  -6.830  1.00  0.170          H  
ATOM   2347  HA  ALA A 148      -9.316   4.173  -6.654  1.00  0.160          H  
ATOM   2348 1HB  ALA A 148      -9.436   2.347  -4.982  1.00  0.220          H  
ATOM   2349 2HB  ALA A 148     -10.727   3.552  -4.710  1.00  0.220          H  
ATOM   2350 3HB  ALA A 148     -11.108   2.004  -5.493  1.00  0.220          H  
ATOM   2351  N   ASP A 149      -8.257   2.094  -7.692  1.00  0.140          N  
ATOM   2352  CA  ASP A 149      -7.703   0.997  -8.466  1.00  0.150          C  
ATOM   2353  C   ASP A 149      -7.715  -0.265  -7.605  1.00  0.150          C  
ATOM   2354  O   ASP A 149      -7.928  -1.374  -8.112  1.00  0.170          O  
ATOM   2355  CB  ASP A 149      -6.272   1.344  -8.897  1.00  0.210          C  
ATOM   2356  CG  ASP A 149      -6.192   2.513  -9.888  1.00  0.210          C  
ATOM   2357  OD1 ASP A 149      -6.456   2.319 -11.064  1.00  0.210          O  
ATOM   2358  OD2 ASP A 149      -5.854   3.621  -9.455  1.00  0.210          O  
ATOM   2359  H   ASP A 149      -7.629   2.669  -7.131  1.00  0.170          H  
ATOM   2360  HA  ASP A 149      -8.322   0.829  -9.348  1.00  0.180          H  
ATOM   2361 1HB  ASP A 149      -5.697   1.616  -8.017  1.00  0.250          H  
ATOM   2362 2HB  ASP A 149      -5.803   0.466  -9.339  1.00  0.250          H  
ATOM   2363  N   TYR A 150      -7.476  -0.073  -6.301  1.00  0.150          N  
ATOM   2364  CA  TYR A 150      -7.442  -1.167  -5.332  1.00  0.150          C  
ATOM   2365  C   TYR A 150      -8.121  -0.828  -4.007  1.00  0.150          C  
ATOM   2366  O   TYR A 150      -8.169   0.336  -3.604  1.00  0.140          O  
ATOM   2367  CB  TYR A 150      -6.021  -1.549  -4.945  1.00  0.210          C  
ATOM   2368  CG  TYR A 150      -5.067  -2.004  -6.014  1.00  0.210          C  
ATOM   2369  CD1 TYR A 150      -4.508  -1.089  -6.898  1.00  0.210          C  
ATOM   2370  CD2 TYR A 150      -4.663  -3.318  -6.048  1.00  0.210          C  
ATOM   2371  CE1 TYR A 150      -3.587  -1.491  -7.829  1.00  0.210          C  
ATOM   2372  CE2 TYR A 150      -3.728  -3.727  -6.983  1.00  0.210          C  
ATOM   2373  CZ  TYR A 150      -3.197  -2.818  -7.870  1.00  0.210          C  
ATOM   2374  OH  TYR A 150      -2.267  -3.219  -8.792  1.00  0.210          O  
ATOM   2375  H   TYR A 150      -7.281   0.881  -5.989  1.00  0.180          H  
ATOM   2376  HA  TYR A 150      -7.960  -2.006  -5.771  1.00  0.180          H  
ATOM   2377 1HB  TYR A 150      -5.610  -0.748  -4.435  1.00  0.250          H  
ATOM   2378 2HB  TYR A 150      -6.084  -2.359  -4.215  1.00  0.250          H  
ATOM   2379  HD1 TYR A 150      -4.797  -0.050  -6.848  1.00  0.250          H  
ATOM   2380  HD2 TYR A 150      -5.077  -4.037  -5.337  1.00  0.250          H  
ATOM   2381  HE1 TYR A 150      -3.156  -0.765  -8.521  1.00  0.250          H  
ATOM   2382  HE2 TYR A 150      -3.406  -4.766  -7.014  1.00  0.250          H  
ATOM   2383  HH  TYR A 150      -2.203  -4.176  -8.785  1.00  0.250          H  
ATOM   2384  N   VAL A 151      -8.526  -1.866  -3.293  1.00  0.160          N  
ATOM   2385  CA  VAL A 151      -8.975  -1.789  -1.895  1.00  0.170          C  
ATOM   2386  C   VAL A 151      -8.020  -2.571  -1.001  1.00  0.170          C  
ATOM   2387  O   VAL A 151      -7.653  -3.690  -1.348  1.00  0.180          O  
ATOM   2388  CB  VAL A 151     -10.429  -2.249  -1.720  1.00  0.230          C  
ATOM   2389  CG1 VAL A 151     -11.310  -1.162  -2.178  1.00  0.230          C  
ATOM   2390  CG2 VAL A 151     -10.692  -3.554  -2.529  1.00  0.230          C  
ATOM   2391  H   VAL A 151      -8.467  -2.776  -3.762  1.00  0.190          H  
ATOM   2392  HA  VAL A 151      -8.941  -0.746  -1.580  1.00  0.200          H  
ATOM   2393  HB  VAL A 151     -10.629  -2.416  -0.685  1.00  0.280          H  
ATOM   2394 1HG1 VAL A 151     -12.343  -1.445  -2.060  1.00  0.280          H  
ATOM   2395 2HG1 VAL A 151     -11.094  -0.290  -1.575  1.00  0.280          H  
ATOM   2396 3HG1 VAL A 151     -11.110  -0.934  -3.184  1.00  0.280          H  
ATOM   2397 1HG2 VAL A 151     -11.723  -3.866  -2.399  1.00  0.280          H  
ATOM   2398 2HG2 VAL A 151     -10.502  -3.386  -3.586  1.00  0.280          H  
ATOM   2399 3HG2 VAL A 151     -10.036  -4.341  -2.181  1.00  0.280          H  
ATOM   2400  N   LYS A 152      -7.596  -1.957   0.107  1.00  0.190          N  
ATOM   2401  CA  LYS A 152      -6.634  -2.519   1.061  1.00  0.210          C  
ATOM   2402  C   LYS A 152      -7.264  -2.839   2.436  1.00  0.250          C  
ATOM   2403  O   LYS A 152      -8.017  -2.041   3.014  1.00  0.320          O  
ATOM   2404  CB  LYS A 152      -5.433  -1.557   1.143  1.00  0.290          C  
ATOM   2405  CG  LYS A 152      -4.279  -1.934   2.095  1.00  0.290          C  
ATOM   2406  CD  LYS A 152      -3.108  -0.899   1.959  1.00  0.290          C  
ATOM   2407  CE  LYS A 152      -2.011  -1.080   3.014  1.00  0.290          C  
ATOM   2408  NZ  LYS A 152      -1.001   0.059   2.999  1.00  0.290          N  
ATOM   2409  H   LYS A 152      -7.981  -1.037   0.301  1.00  0.230          H  
ATOM   2410  HA  LYS A 152      -6.273  -3.449   0.648  1.00  0.250          H  
ATOM   2411 1HB  LYS A 152      -4.996  -1.472   0.148  1.00  0.340          H  
ATOM   2412 2HB  LYS A 152      -5.787  -0.575   1.401  1.00  0.340          H  
ATOM   2413 1HG  LYS A 152      -4.636  -1.932   3.128  1.00  0.340          H  
ATOM   2414 2HG  LYS A 152      -3.917  -2.936   1.856  1.00  0.340          H  
ATOM   2415 1HD  LYS A 152      -2.634  -1.070   1.009  1.00  0.340          H  
ATOM   2416 2HD  LYS A 152      -3.433   0.106   1.928  1.00  0.340          H  
ATOM   2417 1HE  LYS A 152      -2.447  -1.158   4.008  1.00  0.340          H  
ATOM   2418 2HE  LYS A 152      -1.493  -1.995   2.791  1.00  0.340          H  
ATOM   2419 1HZ  LYS A 152      -0.275  -0.122   3.677  1.00  0.340          H  
ATOM   2420 2HZ  LYS A 152      -0.593   0.161   2.054  1.00  0.340          H  
ATOM   2421 3HZ  LYS A 152      -1.444   0.926   3.232  1.00  0.340          H  
ATOM   2422  N   THR A 153      -6.942  -4.021   2.974  1.00  0.210          N  
ATOM   2423  CA  THR A 153      -7.549  -4.468   4.240  1.00  0.230          C  
ATOM   2424  C   THR A 153      -7.207  -3.692   5.527  1.00  0.220          C  
ATOM   2425  O   THR A 153      -8.101  -3.484   6.361  1.00  0.240          O  
ATOM   2426  CB  THR A 153      -7.167  -5.949   4.558  1.00  0.310          C  
ATOM   2427  OG1 THR A 153      -5.740  -6.064   4.657  1.00  0.310          O  
ATOM   2428  CG2 THR A 153      -7.665  -6.910   3.488  1.00  0.310          C  
ATOM   2429  H   THR A 153      -6.310  -4.638   2.447  1.00  0.250          H  
ATOM   2430  HA  THR A 153      -8.630  -4.418   4.108  1.00  0.280          H  
ATOM   2431  HB  THR A 153      -7.603  -6.231   5.518  1.00  0.380          H  
ATOM   2432  HG1 THR A 153      -5.440  -5.603   5.471  1.00  0.380          H  
ATOM   2433 1HG2 THR A 153      -7.374  -7.927   3.751  1.00  0.380          H  
ATOM   2434 2HG2 THR A 153      -8.728  -6.851   3.443  1.00  0.380          H  
ATOM   2435 3HG2 THR A 153      -7.242  -6.650   2.519  1.00  0.380          H  
ATOM   2436  N   SER A 154      -5.956  -3.239   5.706  1.00  0.240          N  
ATOM   2437  CA  SER A 154      -5.602  -2.600   6.989  1.00  0.230          C  
ATOM   2438  C   SER A 154      -4.331  -1.732   6.992  1.00  0.250          C  
ATOM   2439  O   SER A 154      -3.332  -2.010   6.322  1.00  0.310          O  
ATOM   2440  CB  SER A 154      -5.502  -3.680   8.081  1.00  0.330          C  
ATOM   2441  OG  SER A 154      -5.159  -3.145   9.362  1.00  0.330          O  
ATOM   2442  H   SER A 154      -5.255  -3.392   4.987  1.00  0.290          H  
ATOM   2443  HA  SER A 154      -6.427  -1.946   7.258  1.00  0.280          H  
ATOM   2444 1HB  SER A 154      -6.453  -4.204   8.165  1.00  0.390          H  
ATOM   2445 2HB  SER A 154      -4.758  -4.418   7.785  1.00  0.390          H  
ATOM   2446  HG  SER A 154      -5.436  -3.853  10.042  1.00  0.390          H  
ATOM   2447  N   THR A 155      -4.343  -0.682   7.804  1.00  0.220          N  
ATOM   2448  CA  THR A 155      -3.158   0.157   7.993  1.00  0.220          C  
ATOM   2449  C   THR A 155      -2.068  -0.520   8.811  1.00  0.220          C  
ATOM   2450  O   THR A 155      -0.912  -0.099   8.789  1.00  0.220          O  
ATOM   2451  CB  THR A 155      -3.469   1.443   8.778  1.00  0.310          C  
ATOM   2452  OG1 THR A 155      -4.020   1.085  10.080  1.00  0.310          O  
ATOM   2453  CG2 THR A 155      -4.353   2.413   8.051  1.00  0.310          C  
ATOM   2454  H   THR A 155      -5.216  -0.449   8.276  1.00  0.260          H  
ATOM   2455  HA  THR A 155      -2.756   0.400   7.014  1.00  0.260          H  
ATOM   2456  HB  THR A 155      -2.533   1.945   8.959  1.00  0.370          H  
ATOM   2457  HG1 THR A 155      -4.994   0.863  10.000  1.00  0.370          H  
ATOM   2458 1HG2 THR A 155      -4.500   3.270   8.653  1.00  0.370          H  
ATOM   2459 2HG2 THR A 155      -3.902   2.697   7.128  1.00  0.370          H  
ATOM   2460 3HG2 THR A 155      -5.285   1.990   7.849  1.00  0.370          H  
ATOM   2461  N   GLY A 156      -2.428  -1.557   9.565  1.00  0.240          N  
ATOM   2462  CA  GLY A 156      -1.478  -2.227  10.448  1.00  0.250          C  
ATOM   2463  C   GLY A 156      -1.329  -1.518  11.808  1.00  0.280          C  
ATOM   2464  O   GLY A 156      -0.555  -1.958  12.660  1.00  0.300          O  
ATOM   2465  H   GLY A 156      -3.392  -1.896   9.506  1.00  0.290          H  
ATOM   2466 1HA  GLY A 156      -1.805  -3.255  10.604  1.00  0.300          H  
ATOM   2467 2HA  GLY A 156      -0.508  -2.275   9.955  1.00  0.300          H  
ATOM   2468  N   PHE A 157      -2.083  -0.428  12.009  1.00  0.280          N  
ATOM   2469  CA  PHE A 157      -2.063   0.380  13.232  1.00  0.300          C  
ATOM   2470  C   PHE A 157      -3.397   0.347  13.967  1.00  0.350          C  
ATOM   2471  O   PHE A 157      -3.786   1.323  14.609  1.00  0.530          O  
ATOM   2472  CB  PHE A 157      -1.698   1.831  12.916  1.00  0.410          C  
ATOM   2473  CG  PHE A 157      -0.285   2.029  12.474  1.00  0.410          C  
ATOM   2474  CD1 PHE A 157       0.056   2.036  11.148  1.00  0.410          C  
ATOM   2475  CD2 PHE A 157       0.718   2.231  13.416  1.00  0.410          C  
ATOM   2476  CE1 PHE A 157       1.356   2.225  10.774  1.00  0.410          C  
ATOM   2477  CE2 PHE A 157       2.025   2.423  13.027  1.00  0.410          C  
ATOM   2478  CZ  PHE A 157       2.337   2.418  11.699  1.00  0.410          C  
ATOM   2479  H   PHE A 157      -2.697  -0.118  11.255  1.00  0.340          H  
ATOM   2480  HA  PHE A 157      -1.302  -0.027  13.897  1.00  0.360          H  
ATOM   2481 1HB  PHE A 157      -2.353   2.185  12.126  1.00  0.490          H  
ATOM   2482 2HB  PHE A 157      -1.872   2.455  13.789  1.00  0.490          H  
ATOM   2483  HD1 PHE A 157      -0.708   1.878  10.393  1.00  0.490          H  
ATOM   2484  HD2 PHE A 157       0.461   2.235  14.478  1.00  0.490          H  
ATOM   2485  HE1 PHE A 157       1.607   2.214   9.740  1.00  0.490          H  
ATOM   2486  HE2 PHE A 157       2.805   2.579  13.771  1.00  0.490          H  
ATOM   2487  HZ  PHE A 157       3.364   2.567  11.379  1.00  0.490          H  
ATOM   2488  N   SER A 158      -4.097  -0.772  13.869  1.00  0.400          N  
ATOM   2489  CA  SER A 158      -5.404  -0.940  14.484  1.00  0.400          C  
ATOM   2490  C   SER A 158      -5.500  -2.277  15.179  1.00  0.430          C  
ATOM   2491  O   SER A 158      -4.489  -2.920  15.462  1.00  0.520          O  
ATOM   2492  CB  SER A 158      -6.510  -0.825  13.443  1.00  0.560          C  
ATOM   2493  OG  SER A 158      -7.785  -0.761  14.047  1.00  0.560          O  
ATOM   2494  H   SER A 158      -3.710  -1.540  13.340  1.00  0.480          H  
ATOM   2495  HA  SER A 158      -5.545  -0.157  15.231  1.00  0.480          H  
ATOM   2496 1HB  SER A 158      -6.346   0.070  12.836  1.00  0.670          H  
ATOM   2497 2HB  SER A 158      -6.465  -1.684  12.770  1.00  0.670          H  
ATOM   2498  HG  SER A 158      -8.405  -0.645  13.311  1.00  0.670          H  
ATOM   2499  N   PHE A 159      -6.725  -2.681  15.464  1.00  0.510          N  
ATOM   2500  CA  PHE A 159      -7.006  -3.897  16.206  1.00  0.650          C  
ATOM   2501  C   PHE A 159      -6.675  -5.165  15.434  1.00  0.480          C  
ATOM   2502  O   PHE A 159      -6.345  -6.192  16.035  1.00  0.460          O  
ATOM   2503  CB  PHE A 159      -8.490  -3.938  16.555  1.00  0.850          C  
ATOM   2504  CG  PHE A 159      -8.895  -2.898  17.524  1.00  0.850          C  
ATOM   2505  CD1 PHE A 159      -9.548  -1.762  17.074  1.00  0.850          C  
ATOM   2506  CD2 PHE A 159      -8.631  -3.026  18.876  1.00  0.850          C  
ATOM   2507  CE1 PHE A 159      -9.930  -0.775  17.952  1.00  0.850          C  
ATOM   2508  CE2 PHE A 159      -9.015  -2.039  19.760  1.00  0.850          C  
ATOM   2509  CZ  PHE A 159      -9.665  -0.912  19.295  1.00  0.850          C  
ATOM   2510  H   PHE A 159      -7.483  -2.076  15.174  1.00  0.610          H  
ATOM   2511  HA  PHE A 159      -6.412  -3.883  17.120  1.00  0.780          H  
ATOM   2512 1HB  PHE A 159      -9.082  -3.811  15.657  1.00  1.020          H  
ATOM   2513 2HB  PHE A 159      -8.741  -4.911  16.970  1.00  1.020          H  
ATOM   2514  HD1 PHE A 159      -9.761  -1.653  16.010  1.00  1.020          H  
ATOM   2515  HD2 PHE A 159      -8.117  -3.916  19.243  1.00  1.020          H  
ATOM   2516  HE1 PHE A 159     -10.444   0.114  17.585  1.00  1.020          H  
ATOM   2517  HE2 PHE A 159      -8.805  -2.146  20.825  1.00  1.020          H  
ATOM   2518  HZ  PHE A 159      -9.968  -0.133  19.992  1.00  1.020          H  
ATOM   2519  N   ARG A 160      -6.839  -5.132  14.109  1.00  0.480          N  
ATOM   2520  CA  ARG A 160      -6.615  -6.313  13.290  1.00  0.400          C  
ATOM   2521  C   ARG A 160      -5.954  -5.993  11.944  1.00  0.380          C  
ATOM   2522  O   ARG A 160      -6.113  -4.899  11.371  1.00  0.410          O  
ATOM   2523  CB  ARG A 160      -7.928  -7.059  13.021  1.00  0.590          C  
ATOM   2524  CG  ARG A 160      -8.663  -7.627  14.256  1.00  0.590          C  
ATOM   2525  CD  ARG A 160      -7.949  -8.780  14.881  1.00  0.590          C  
ATOM   2526  NE  ARG A 160      -8.719  -9.359  15.973  1.00  0.590          N  
ATOM   2527  CZ  ARG A 160      -8.707  -8.937  17.267  1.00  0.590          C  
ATOM   2528  NH1 ARG A 160      -7.963  -7.910  17.663  1.00  0.590          N  
ATOM   2529  NH2 ARG A 160      -9.462  -9.571  18.154  1.00  0.590          N  
ATOM   2530  H   ARG A 160      -7.117  -4.275  13.655  1.00  0.580          H  
ATOM   2531  HA  ARG A 160      -5.944  -6.976  13.831  1.00  0.480          H  
ATOM   2532 1HB  ARG A 160      -8.618  -6.420  12.508  1.00  0.710          H  
ATOM   2533 2HB  ARG A 160      -7.724  -7.897  12.351  1.00  0.710          H  
ATOM   2534 1HG  ARG A 160      -8.809  -6.855  15.000  1.00  0.710          H  
ATOM   2535 2HG  ARG A 160      -9.640  -7.986  13.937  1.00  0.710          H  
ATOM   2536 1HD  ARG A 160      -7.806  -9.553  14.127  1.00  0.710          H  
ATOM   2537 2HD  ARG A 160      -6.984  -8.483  15.266  1.00  0.710          H  
ATOM   2538  HE  ARG A 160      -9.310 -10.148  15.748  1.00  0.710          H  
ATOM   2539 1HH1 ARG A 160      -7.364  -7.385  17.000  1.00  0.710          H  
ATOM   2540 2HH1 ARG A 160      -7.976  -7.626  18.629  1.00  0.710          H  
ATOM   2541 1HH2 ARG A 160     -10.033 -10.354  17.864  1.00  0.710          H  
ATOM   2542 2HH2 ARG A 160      -9.469  -9.275  19.118  1.00  0.710          H  
ATOM   2543  N   GLY A 161      -5.212  -6.974  11.450  1.00  0.350          N  
ATOM   2544  CA  GLY A 161      -4.611  -6.935  10.128  1.00  0.340          C  
ATOM   2545  C   GLY A 161      -5.463  -7.761   9.171  1.00  0.330          C  
ATOM   2546  O   GLY A 161      -6.652  -7.980   9.420  1.00  0.350          O  
ATOM   2547  H   GLY A 161      -5.095  -7.815  11.999  1.00  0.420          H  
ATOM   2548 1HA  GLY A 161      -4.519  -5.913   9.770  1.00  0.410          H  
ATOM   2549 2HA  GLY A 161      -3.612  -7.355  10.178  1.00  0.410          H  
ATOM   2550  N   ALA A 162      -4.840  -8.237   8.102  1.00  0.330          N  
ATOM   2551  CA  ALA A 162      -5.480  -9.035   7.063  1.00  0.330          C  
ATOM   2552  C   ALA A 162      -6.022 -10.349   7.581  1.00  0.330          C  
ATOM   2553  O   ALA A 162      -5.454 -10.978   8.476  1.00  0.360          O  
ATOM   2554  CB  ALA A 162      -4.505  -9.357   5.953  1.00  0.460          C  
ATOM   2555  H   ALA A 162      -3.853  -7.978   7.977  1.00  0.400          H  
ATOM   2556  HA  ALA A 162      -6.310  -8.455   6.661  1.00  0.400          H  
ATOM   2557 1HB  ALA A 162      -5.012  -9.927   5.184  1.00  0.550          H  
ATOM   2558 2HB  ALA A 162      -4.131  -8.449   5.539  1.00  0.550          H  
ATOM   2559 3HB  ALA A 162      -3.685  -9.941   6.365  1.00  0.550          H  
ATOM   2560  N   SER A 163      -7.090 -10.799   6.943  1.00  0.330          N  
ATOM   2561  CA  SER A 163      -7.692 -12.083   7.230  1.00  0.360          C  
ATOM   2562  C   SER A 163      -8.177 -12.649   5.917  1.00  0.350          C  
ATOM   2563  O   SER A 163      -8.476 -11.901   4.975  1.00  0.340          O  
ATOM   2564  CB  SER A 163      -8.860 -11.924   8.177  1.00  0.490          C  
ATOM   2565  OG  SER A 163      -9.909 -11.235   7.554  1.00  0.490          O  
ATOM   2566  H   SER A 163      -7.507 -10.219   6.233  1.00  0.400          H  
ATOM   2567  HA  SER A 163      -6.946 -12.752   7.660  1.00  0.430          H  
ATOM   2568 1HB  SER A 163      -9.209 -12.904   8.509  1.00  0.590          H  
ATOM   2569 2HB  SER A 163      -8.532 -11.372   9.058  1.00  0.590          H  
ATOM   2570  HG  SER A 163     -10.481 -10.920   8.277  1.00  0.590          H  
ATOM   2571  N   LEU A 164      -8.276 -13.968   5.852  1.00  0.390          N  
ATOM   2572  CA  LEU A 164      -8.716 -14.625   4.639  1.00  0.390          C  
ATOM   2573  C   LEU A 164     -10.153 -14.293   4.344  1.00  0.350          C  
ATOM   2574  O   LEU A 164     -10.521 -14.086   3.188  1.00  0.350          O  
ATOM   2575  CB  LEU A 164      -8.550 -16.136   4.799  1.00  0.550          C  
ATOM   2576  CG  LEU A 164      -7.088 -16.610   4.967  1.00  0.550          C  
ATOM   2577  CD1 LEU A 164      -7.062 -18.103   5.247  1.00  0.550          C  
ATOM   2578  CD2 LEU A 164      -6.286 -16.283   3.758  1.00  0.550          C  
ATOM   2579  H   LEU A 164      -8.038 -14.521   6.665  1.00  0.470          H  
ATOM   2580  HA  LEU A 164      -8.134 -14.254   3.803  1.00  0.470          H  
ATOM   2581 1HB  LEU A 164      -9.118 -16.456   5.678  1.00  0.660          H  
ATOM   2582 2HB  LEU A 164      -8.971 -16.628   3.922  1.00  0.660          H  
ATOM   2583  HG  LEU A 164      -6.651 -16.099   5.820  1.00  0.660          H  
ATOM   2584 1HD1 LEU A 164      -6.030 -18.433   5.391  1.00  0.660          H  
ATOM   2585 2HD1 LEU A 164      -7.637 -18.317   6.149  1.00  0.660          H  
ATOM   2586 3HD1 LEU A 164      -7.496 -18.642   4.405  1.00  0.660          H  
ATOM   2587 1HD2 LEU A 164      -5.277 -16.588   3.935  1.00  0.660          H  
ATOM   2588 2HD2 LEU A 164      -6.691 -16.800   2.893  1.00  0.660          H  
ATOM   2589 3HD2 LEU A 164      -6.281 -15.257   3.574  1.00  0.660          H  
ATOM   2590  N   GLU A 165     -10.959 -14.190   5.390  1.00  0.360          N  
ATOM   2591  CA  GLU A 165     -12.358 -13.900   5.211  1.00  0.370          C  
ATOM   2592  C   GLU A 165     -12.546 -12.509   4.628  1.00  0.330          C  
ATOM   2593  O   GLU A 165     -13.338 -12.348   3.700  1.00  0.340          O  
ATOM   2594  CB  GLU A 165     -13.076 -14.036   6.553  1.00  0.510          C  
ATOM   2595  CG  GLU A 165     -13.104 -15.482   7.096  1.00  0.510          C  
ATOM   2596  CD  GLU A 165     -11.780 -15.911   7.715  1.00  0.510          C  
ATOM   2597  OE1 GLU A 165     -10.928 -15.059   7.887  1.00  0.510          O  
ATOM   2598  OE2 GLU A 165     -11.617 -17.071   7.994  1.00  0.510          O  
ATOM   2599  H   GLU A 165     -10.602 -14.368   6.330  1.00  0.430          H  
ATOM   2600  HA  GLU A 165     -12.776 -14.626   4.511  1.00  0.440          H  
ATOM   2601 1HB  GLU A 165     -12.591 -13.397   7.293  1.00  0.620          H  
ATOM   2602 2HB  GLU A 165     -14.105 -13.692   6.449  1.00  0.620          H  
ATOM   2603 1HG  GLU A 165     -13.889 -15.565   7.847  1.00  0.620          H  
ATOM   2604 2HG  GLU A 165     -13.350 -16.157   6.275  1.00  0.620          H  
ATOM   2605  N   ASP A 166     -11.792 -11.509   5.111  1.00  0.330          N  
ATOM   2606  CA  ASP A 166     -11.967 -10.165   4.576  1.00  0.300          C  
ATOM   2607  C   ASP A 166     -11.501 -10.082   3.142  1.00  0.280          C  
ATOM   2608  O   ASP A 166     -12.130  -9.397   2.334  1.00  0.270          O  
ATOM   2609  CB  ASP A 166     -11.236  -9.132   5.406  1.00  0.430          C  
ATOM   2610  CG  ASP A 166     -11.878  -8.919   6.758  1.00  0.430          C  
ATOM   2611  OD1 ASP A 166     -12.986  -9.341   6.974  1.00  0.430          O  
ATOM   2612  OD2 ASP A 166     -11.246  -8.308   7.577  1.00  0.430          O  
ATOM   2613  H   ASP A 166     -11.156 -11.664   5.895  1.00  0.400          H  
ATOM   2614  HA  ASP A 166     -13.025  -9.921   4.599  1.00  0.360          H  
ATOM   2615 1HB  ASP A 166     -10.204  -9.460   5.551  1.00  0.520          H  
ATOM   2616 2HB  ASP A 166     -11.207  -8.190   4.866  1.00  0.520          H  
ATOM   2617  N   VAL A 167     -10.415 -10.785   2.801  1.00  0.280          N  
ATOM   2618  CA  VAL A 167      -9.959 -10.749   1.425  1.00  0.280          C  
ATOM   2619  C   VAL A 167     -11.024 -11.346   0.521  1.00  0.280          C  
ATOM   2620  O   VAL A 167     -11.303 -10.781  -0.535  1.00  0.280          O  
ATOM   2621  CB  VAL A 167      -8.617 -11.470   1.229  1.00  0.390          C  
ATOM   2622  CG1 VAL A 167      -8.299 -11.587  -0.249  1.00  0.390          C  
ATOM   2623  CG2 VAL A 167      -7.514 -10.681   1.895  1.00  0.390          C  
ATOM   2624  H   VAL A 167      -9.895 -11.310   3.515  1.00  0.340          H  
ATOM   2625  HA  VAL A 167      -9.815  -9.706   1.143  1.00  0.340          H  
ATOM   2626  HB  VAL A 167      -8.680 -12.472   1.657  1.00  0.470          H  
ATOM   2627 1HG1 VAL A 167      -7.351 -12.098  -0.358  1.00  0.470          H  
ATOM   2628 2HG1 VAL A 167      -9.067 -12.154  -0.760  1.00  0.470          H  
ATOM   2629 3HG1 VAL A 167      -8.231 -10.606  -0.694  1.00  0.470          H  
ATOM   2630 1HG2 VAL A 167      -6.578 -11.198   1.739  1.00  0.470          H  
ATOM   2631 2HG2 VAL A 167      -7.459  -9.685   1.451  1.00  0.470          H  
ATOM   2632 3HG2 VAL A 167      -7.715 -10.591   2.960  1.00  0.470          H  
ATOM   2633  N   GLN A 168     -11.622 -12.477   0.923  1.00  0.290          N  
ATOM   2634  CA  GLN A 168     -12.670 -13.109   0.125  1.00  0.310          C  
ATOM   2635  C   GLN A 168     -13.896 -12.194  -0.030  1.00  0.300          C  
ATOM   2636  O   GLN A 168     -14.473 -12.117  -1.123  1.00  0.310          O  
ATOM   2637  CB  GLN A 168     -13.098 -14.422   0.777  1.00  0.430          C  
ATOM   2638  CG  GLN A 168     -12.060 -15.519   0.711  1.00  0.430          C  
ATOM   2639  CD  GLN A 168     -12.443 -16.704   1.546  1.00  0.430          C  
ATOM   2640  OE1 GLN A 168     -13.350 -16.595   2.377  1.00  0.430          O  
ATOM   2641  NE2 GLN A 168     -11.778 -17.836   1.350  1.00  0.430          N  
ATOM   2642  H   GLN A 168     -11.322 -12.923   1.797  1.00  0.350          H  
ATOM   2643  HA  GLN A 168     -12.264 -13.320  -0.864  1.00  0.370          H  
ATOM   2644 1HB  GLN A 168     -13.318 -14.237   1.828  1.00  0.510          H  
ATOM   2645 2HB  GLN A 168     -14.009 -14.784   0.308  1.00  0.510          H  
ATOM   2646 1HG  GLN A 168     -11.936 -15.838  -0.325  1.00  0.510          H  
ATOM   2647 2HG  GLN A 168     -11.143 -15.134   1.082  1.00  0.510          H  
ATOM   2648 1HE2 GLN A 168     -12.007 -18.649   1.889  1.00  0.510          H  
ATOM   2649 2HE2 GLN A 168     -11.056 -17.889   0.660  1.00  0.510          H  
ATOM   2650  N   ILE A 169     -14.281 -11.477   1.044  1.00  0.290          N  
ATOM   2651  CA  ILE A 169     -15.416 -10.553   0.982  1.00  0.280          C  
ATOM   2652  C   ILE A 169     -15.137  -9.448  -0.004  1.00  0.260          C  
ATOM   2653  O   ILE A 169     -15.991  -9.113  -0.835  1.00  0.270          O  
ATOM   2654  CB  ILE A 169     -15.716  -9.888   2.358  1.00  0.400          C  
ATOM   2655  CG1 ILE A 169     -16.253 -10.932   3.352  1.00  0.400          C  
ATOM   2656  CG2 ILE A 169     -16.711  -8.687   2.195  1.00  0.400          C  
ATOM   2657  CD1 ILE A 169     -16.272 -10.461   4.811  1.00  0.400          C  
ATOM   2658  H   ILE A 169     -13.795 -11.627   1.936  1.00  0.350          H  
ATOM   2659  HA  ILE A 169     -16.295 -11.103   0.649  1.00  0.340          H  
ATOM   2660  HB  ILE A 169     -14.782  -9.511   2.773  1.00  0.480          H  
ATOM   2661 1HG1 ILE A 169     -17.269 -11.194   3.066  1.00  0.480          H  
ATOM   2662 2HG1 ILE A 169     -15.646 -11.822   3.286  1.00  0.480          H  
ATOM   2663 1HG2 ILE A 169     -16.900  -8.214   3.151  1.00  0.480          H  
ATOM   2664 2HG2 ILE A 169     -16.313  -7.930   1.522  1.00  0.480          H  
ATOM   2665 3HG2 ILE A 169     -17.637  -9.069   1.792  1.00  0.480          H  
ATOM   2666 1HD1 ILE A 169     -16.660 -11.260   5.438  1.00  0.480          H  
ATOM   2667 2HD1 ILE A 169     -15.261 -10.216   5.138  1.00  0.480          H  
ATOM   2668 3HD1 ILE A 169     -16.900  -9.588   4.927  1.00  0.480          H  
ATOM   2669  N   MET A 170     -13.953  -8.847   0.127  1.00  0.250          N  
ATOM   2670  CA  MET A 170     -13.544  -7.762  -0.730  1.00  0.260          C  
ATOM   2671  C   MET A 170     -13.440  -8.224  -2.165  1.00  0.270          C  
ATOM   2672  O   MET A 170     -13.866  -7.507  -3.063  1.00  0.270          O  
ATOM   2673  CB  MET A 170     -12.240  -7.183  -0.206  1.00  0.360          C  
ATOM   2674  CG  MET A 170     -12.426  -6.447   1.129  1.00  0.360          C  
ATOM   2675  SD  MET A 170     -10.905  -6.035   1.953  1.00  0.360          S  
ATOM   2676  CE  MET A 170     -10.176  -4.798   0.947  1.00  0.360          C  
ATOM   2677  H   MET A 170     -13.313  -9.165   0.861  1.00  0.300          H  
ATOM   2678  HA  MET A 170     -14.310  -7.000  -0.684  1.00  0.310          H  
ATOM   2679 1HB  MET A 170     -11.518  -7.988  -0.058  1.00  0.430          H  
ATOM   2680 2HB  MET A 170     -11.829  -6.492  -0.940  1.00  0.430          H  
ATOM   2681 1HG  MET A 170     -12.973  -5.532   0.964  1.00  0.430          H  
ATOM   2682 2HG  MET A 170     -13.018  -7.069   1.798  1.00  0.430          H  
ATOM   2683 1HE  MET A 170      -9.242  -4.487   1.377  1.00  0.430          H  
ATOM   2684 2HE  MET A 170      -9.994  -5.186  -0.037  1.00  0.430          H  
ATOM   2685 3HE  MET A 170     -10.832  -3.974   0.890  1.00  0.430          H  
ATOM   2686  N   ASN A 171     -12.902  -9.430  -2.384  1.00  0.280          N  
ATOM   2687  CA  ASN A 171     -12.760  -9.990  -3.713  1.00  0.310          C  
ATOM   2688  C   ASN A 171     -14.089 -10.107  -4.413  1.00  0.320          C  
ATOM   2689  O   ASN A 171     -14.215  -9.760  -5.587  1.00  0.360          O  
ATOM   2690  CB  ASN A 171     -12.058 -11.330  -3.658  1.00  0.420          C  
ATOM   2691  CG  ASN A 171     -11.787 -11.913  -5.012  1.00  0.420          C  
ATOM   2692  OD1 ASN A 171     -11.092 -11.321  -5.846  1.00  0.420          O  
ATOM   2693  ND2 ASN A 171     -12.327 -13.078  -5.250  1.00  0.420          N  
ATOM   2694  H   ASN A 171     -12.530  -9.969  -1.601  1.00  0.340          H  
ATOM   2695  HA  ASN A 171     -12.173  -9.324  -4.301  1.00  0.370          H  
ATOM   2696 1HB  ASN A 171     -11.115 -11.213  -3.124  1.00  0.510          H  
ATOM   2697 2HB  ASN A 171     -12.664 -12.032  -3.089  1.00  0.510          H  
ATOM   2698 1HD2 ASN A 171     -12.189 -13.528  -6.132  1.00  0.510          H  
ATOM   2699 2HD2 ASN A 171     -12.880 -13.517  -4.542  1.00  0.510          H  
ATOM   2700  N   ASN A 172     -15.094 -10.623  -3.720  1.00  0.320          N  
ATOM   2701  CA  ASN A 172     -16.379 -10.753  -4.369  1.00  0.340          C  
ATOM   2702  C   ASN A 172     -17.012  -9.382  -4.608  1.00  0.310          C  
ATOM   2703  O   ASN A 172     -17.536  -9.112  -5.693  1.00  0.320          O  
ATOM   2704  CB  ASN A 172     -17.275 -11.638  -3.543  1.00  0.470          C  
ATOM   2705  CG  ASN A 172     -16.856 -13.075  -3.617  1.00  0.470          C  
ATOM   2706  OD1 ASN A 172     -16.164 -13.502  -4.551  1.00  0.470          O  
ATOM   2707  ND2 ASN A 172     -17.257 -13.840  -2.641  1.00  0.470          N  
ATOM   2708  H   ASN A 172     -14.940 -10.967  -2.765  1.00  0.380          H  
ATOM   2709  HA  ASN A 172     -16.228 -11.214  -5.345  1.00  0.410          H  
ATOM   2710 1HB  ASN A 172     -17.233 -11.311  -2.498  1.00  0.560          H  
ATOM   2711 2HB  ASN A 172     -18.305 -11.541  -3.881  1.00  0.560          H  
ATOM   2712 1HD2 ASN A 172     -17.008 -14.808  -2.631  1.00  0.560          H  
ATOM   2713 2HD2 ASN A 172     -17.809 -13.459  -1.900  1.00  0.560          H  
ATOM   2714  N   ALA A 173     -16.929  -8.487  -3.613  1.00  0.300          N  
ATOM   2715  CA  ALA A 173     -17.493  -7.141  -3.721  1.00  0.290          C  
ATOM   2716  C   ALA A 173     -16.838  -6.355  -4.865  1.00  0.280          C  
ATOM   2717  O   ALA A 173     -17.496  -5.612  -5.592  1.00  0.300          O  
ATOM   2718  CB  ALA A 173     -17.331  -6.399  -2.398  1.00  0.410          C  
ATOM   2719  H   ALA A 173     -16.486  -8.756  -2.728  1.00  0.360          H  
ATOM   2720  HA  ALA A 173     -18.555  -7.234  -3.945  1.00  0.350          H  
ATOM   2721 1HB  ALA A 173     -17.779  -5.407  -2.473  1.00  0.490          H  
ATOM   2722 2HB  ALA A 173     -17.821  -6.961  -1.607  1.00  0.490          H  
ATOM   2723 3HB  ALA A 173     -16.276  -6.311  -2.166  1.00  0.490          H  
ATOM   2724  N   ALA A 174     -15.548  -6.620  -5.079  1.00  0.280          N  
ATOM   2725  CA  ALA A 174     -14.693  -5.983  -6.064  1.00  0.290          C  
ATOM   2726  C   ALA A 174     -14.907  -6.503  -7.483  1.00  0.330          C  
ATOM   2727  O   ALA A 174     -14.283  -5.993  -8.428  1.00  0.430          O  
ATOM   2728  CB  ALA A 174     -13.250  -6.182  -5.679  1.00  0.400          C  
ATOM   2729  H   ALA A 174     -15.081  -7.240  -4.416  1.00  0.340          H  
ATOM   2730  HA  ALA A 174     -14.908  -4.930  -6.058  1.00  0.350          H  
ATOM   2731 1HB  ALA A 174     -12.606  -5.699  -6.394  1.00  0.480          H  
ATOM   2732 2HB  ALA A 174     -13.066  -5.776  -4.686  1.00  0.480          H  
ATOM   2733 3HB  ALA A 174     -13.058  -7.248  -5.682  1.00  0.480          H  
ATOM   2734  N   ALA A 175     -15.852  -7.422  -7.678  1.00  0.330          N  
ATOM   2735  CA  ALA A 175     -16.113  -7.990  -8.990  1.00  0.430          C  
ATOM   2736  C   ALA A 175     -14.852  -8.339  -9.774  1.00  0.600          C  
ATOM   2737  O   ALA A 175     -14.593  -9.516  -9.688  1.00  1.450          O  
ATOM   2738  CB  ALA A 175     -16.949  -6.997  -9.782  1.00  0.560          C  
ATOM   2739  H   ALA A 175     -16.374  -7.809  -6.881  1.00  0.400          H  
ATOM   2740  HA  ALA A 175     -16.681  -8.907  -8.845  1.00  0.520          H  
ATOM   2741 1HB  ALA A 175     -17.207  -7.407 -10.757  1.00  0.670          H  
ATOM   2742 2HB  ALA A 175     -17.861  -6.782  -9.230  1.00  0.670          H  
ATOM   2743 3HB  ALA A 175     -16.389  -6.094  -9.907  1.00  0.670          H  
ATOM   2744  N   ASN A 176     -14.826  -7.894 -11.007  1.00  0.520          N  
ATOM   2745  CA  ASN A 176     -13.505  -7.685 -11.589  1.00  0.470          C  
ATOM   2746  C   ASN A 176     -13.242  -6.247 -11.939  1.00  0.420          C  
ATOM   2747  O   ASN A 176     -12.611  -5.944 -12.953  1.00  0.490          O  
ATOM   2748  CB  ASN A 176     -13.337  -8.604 -12.780  1.00  0.680          C  
ATOM   2749  CG  ASN A 176     -14.381  -8.356 -13.807  1.00  0.680          C  
ATOM   2750  OD1 ASN A 176     -15.471  -7.877 -13.446  1.00  0.680          O  
ATOM   2751  ND2 ASN A 176     -14.105  -8.668 -15.050  1.00  0.680          N  
ATOM   2752  H   ASN A 176     -15.429  -8.376 -11.666  1.00  0.620          H  
ATOM   2753  HA  ASN A 176     -12.762  -7.962 -10.840  1.00  0.560          H  
ATOM   2754 1HB  ASN A 176     -12.353  -8.459 -13.225  1.00  0.810          H  
ATOM   2755 2HB  ASN A 176     -13.402  -9.642 -12.449  1.00  0.810          H  
ATOM   2756 1HD2 ASN A 176     -14.785  -8.516 -15.768  1.00  0.810          H  
ATOM   2757 2HD2 ASN A 176     -13.211  -9.052 -15.282  1.00  0.810          H  
ATOM   2758  N   LEU A 177     -13.778  -5.365 -11.121  1.00  0.340          N  
ATOM   2759  CA  LEU A 177     -13.634  -3.944 -11.323  1.00  0.340          C  
ATOM   2760  C   LEU A 177     -12.372  -3.426 -10.668  1.00  0.340          C  
ATOM   2761  O   LEU A 177     -11.645  -2.632 -11.268  1.00  0.400          O  
ATOM   2762  CB  LEU A 177     -14.882  -3.237 -10.773  1.00  0.480          C  
ATOM   2763  CG  LEU A 177     -16.221  -3.567 -11.518  1.00  0.480          C  
ATOM   2764  CD1 LEU A 177     -17.376  -2.994 -10.742  1.00  0.480          C  
ATOM   2765  CD2 LEU A 177     -16.208  -2.973 -12.923  1.00  0.480          C  
ATOM   2766  H   LEU A 177     -14.253  -5.719 -10.290  1.00  0.410          H  
ATOM   2767  HA  LEU A 177     -13.544  -3.754 -12.386  1.00  0.410          H  
ATOM   2768 1HB  LEU A 177     -15.002  -3.524  -9.725  1.00  0.570          H  
ATOM   2769 2HB  LEU A 177     -14.720  -2.161 -10.815  1.00  0.570          H  
ATOM   2770  HG  LEU A 177     -16.343  -4.639 -11.594  1.00  0.570          H  
ATOM   2771 1HD1 LEU A 177     -18.309  -3.227 -11.254  1.00  0.570          H  
ATOM   2772 2HD1 LEU A 177     -17.396  -3.431  -9.744  1.00  0.570          H  
ATOM   2773 3HD1 LEU A 177     -17.265  -1.920 -10.672  1.00  0.570          H  
ATOM   2774 1HD2 LEU A 177     -17.149  -3.210 -13.419  1.00  0.570          H  
ATOM   2775 2HD2 LEU A 177     -16.093  -1.890 -12.862  1.00  0.570          H  
ATOM   2776 3HD2 LEU A 177     -15.394  -3.388 -13.507  1.00  0.570          H  
ATOM   2777  N   ILE A 178     -12.105  -3.855  -9.436  1.00  0.320          N  
ATOM   2778  CA  ILE A 178     -10.907  -3.369  -8.747  1.00  0.380          C  
ATOM   2779  C   ILE A 178     -10.093  -4.519  -8.163  1.00  0.390          C  
ATOM   2780  O   ILE A 178     -10.555  -5.662  -8.115  1.00  0.530          O  
ATOM   2781  CB  ILE A 178     -11.226  -2.275  -7.711  1.00  0.510          C  
ATOM   2782  CG1 ILE A 178     -12.118  -2.797  -6.621  1.00  0.510          C  
ATOM   2783  CG2 ILE A 178     -11.840  -1.052  -8.437  1.00  0.510          C  
ATOM   2784  CD1 ILE A 178     -12.267  -1.835  -5.517  1.00  0.510          C  
ATOM   2785  H   ILE A 178     -12.739  -4.530  -8.994  1.00  0.380          H  
ATOM   2786  HA  ILE A 178     -10.265  -2.886  -9.482  1.00  0.460          H  
ATOM   2787  HB  ILE A 178     -10.298  -1.960  -7.237  1.00  0.610          H  
ATOM   2788 1HG1 ILE A 178     -13.095  -3.054  -7.024  1.00  0.610          H  
ATOM   2789 2HG1 ILE A 178     -11.663  -3.686  -6.202  1.00  0.610          H  
ATOM   2790 1HG2 ILE A 178     -12.028  -0.236  -7.758  1.00  0.610          H  
ATOM   2791 2HG2 ILE A 178     -11.132  -0.708  -9.195  1.00  0.610          H  
ATOM   2792 3HG2 ILE A 178     -12.767  -1.330  -8.918  1.00  0.610          H  
ATOM   2793 1HD1 ILE A 178     -12.869  -2.265  -4.750  1.00  0.610          H  
ATOM   2794 2HD1 ILE A 178     -11.276  -1.639  -5.155  1.00  0.610          H  
ATOM   2795 3HD1 ILE A 178     -12.715  -0.913  -5.830  1.00  0.610          H  
ATOM   2796  N   LYS A 179      -8.864  -4.224  -7.746  1.00  0.260          N  
ATOM   2797  CA  LYS A 179      -8.016  -5.263  -7.180  1.00  0.250          C  
ATOM   2798  C   LYS A 179      -7.919  -5.164  -5.659  1.00  0.230          C  
ATOM   2799  O   LYS A 179      -8.260  -4.147  -5.059  1.00  0.290          O  
ATOM   2800  CB  LYS A 179      -6.648  -5.241  -7.833  1.00  0.350          C  
ATOM   2801  CG  LYS A 179      -6.508  -6.059  -9.133  1.00  0.350          C  
ATOM   2802  CD  LYS A 179      -7.007  -5.298 -10.365  1.00  0.350          C  
ATOM   2803  CE  LYS A 179      -6.781  -6.108 -11.645  1.00  0.350          C  
ATOM   2804  NZ  LYS A 179      -7.253  -5.381 -12.863  1.00  0.350          N  
ATOM   2805  H   LYS A 179      -8.518  -3.258  -7.826  1.00  0.310          H  
ATOM   2806  HA  LYS A 179      -8.466  -6.228  -7.408  1.00  0.300          H  
ATOM   2807 1HB  LYS A 179      -6.400  -4.209  -8.080  1.00  0.420          H  
ATOM   2808 2HB  LYS A 179      -5.929  -5.601  -7.127  1.00  0.420          H  
ATOM   2809 1HG  LYS A 179      -5.460  -6.316  -9.282  1.00  0.420          H  
ATOM   2810 2HG  LYS A 179      -7.078  -6.983  -9.036  1.00  0.420          H  
ATOM   2811 1HD  LYS A 179      -8.074  -5.101 -10.275  1.00  0.420          H  
ATOM   2812 2HD  LYS A 179      -6.484  -4.345 -10.444  1.00  0.420          H  
ATOM   2813 1HE  LYS A 179      -5.718  -6.320 -11.750  1.00  0.420          H  
ATOM   2814 2HE  LYS A 179      -7.323  -7.050 -11.567  1.00  0.420          H  
ATOM   2815 1HZ  LYS A 179      -7.087  -5.951 -13.682  1.00  0.420          H  
ATOM   2816 2HZ  LYS A 179      -8.244  -5.189 -12.782  1.00  0.420          H  
ATOM   2817 3HZ  LYS A 179      -6.749  -4.510 -12.954  1.00  0.420          H  
ATOM   2818  N   ILE A 180      -7.475  -6.246  -5.028  1.00  0.270          N  
ATOM   2819  CA  ILE A 180      -7.422  -6.326  -3.573  1.00  0.240          C  
ATOM   2820  C   ILE A 180      -6.026  -6.463  -2.992  1.00  0.240          C  
ATOM   2821  O   ILE A 180      -5.234  -7.322  -3.407  1.00  0.270          O  
ATOM   2822  CB  ILE A 180      -8.301  -7.516  -3.100  1.00  0.350          C  
ATOM   2823  CG1 ILE A 180      -9.717  -7.318  -3.637  1.00  0.350          C  
ATOM   2824  CG2 ILE A 180      -8.314  -7.662  -1.542  1.00  0.350          C  
ATOM   2825  CD1 ILE A 180      -9.968  -8.069  -4.943  1.00  0.350          C  
ATOM   2826  H   ILE A 180      -7.198  -7.052  -5.570  1.00  0.320          H  
ATOM   2827  HA  ILE A 180      -7.849  -5.410  -3.167  1.00  0.290          H  
ATOM   2828  HB  ILE A 180      -7.925  -8.438  -3.541  1.00  0.420          H  
ATOM   2829 1HG1 ILE A 180     -10.436  -7.658  -2.896  1.00  0.420          H  
ATOM   2830 2HG1 ILE A 180      -9.884  -6.258  -3.816  1.00  0.420          H  
ATOM   2831 1HG2 ILE A 180      -8.953  -8.497  -1.264  1.00  0.420          H  
ATOM   2832 2HG2 ILE A 180      -7.307  -7.842  -1.166  1.00  0.420          H  
ATOM   2833 3HG2 ILE A 180      -8.702  -6.753  -1.098  1.00  0.420          H  
ATOM   2834 1HD1 ILE A 180     -10.958  -7.877  -5.275  1.00  0.420          H  
ATOM   2835 2HD1 ILE A 180      -9.317  -7.778  -5.727  1.00  0.420          H  
ATOM   2836 3HD1 ILE A 180      -9.833  -9.139  -4.771  1.00  0.420          H  
ATOM   2837  N   LYS A 181      -5.730  -5.619  -2.016  1.00  0.210          N  
ATOM   2838  CA  LYS A 181      -4.467  -5.695  -1.334  1.00  0.190          C  
ATOM   2839  C   LYS A 181      -4.638  -6.157   0.108  1.00  0.200          C  
ATOM   2840  O   LYS A 181      -5.406  -5.581   0.885  1.00  0.230          O  
ATOM   2841  CB  LYS A 181      -3.707  -4.375  -1.414  1.00  0.270          C  
ATOM   2842  CG  LYS A 181      -2.365  -4.388  -0.673  1.00  0.270          C  
ATOM   2843  CD  LYS A 181      -1.580  -3.135  -0.937  1.00  0.270          C  
ATOM   2844  CE  LYS A 181      -0.368  -3.045  -0.055  1.00  0.270          C  
ATOM   2845  NZ  LYS A 181       0.490  -1.831  -0.342  1.00  0.270          N  
ATOM   2846  H   LYS A 181      -6.422  -4.926  -1.736  1.00  0.250          H  
ATOM   2847  HA  LYS A 181      -3.881  -6.423  -1.851  1.00  0.230          H  
ATOM   2848 1HB  LYS A 181      -3.515  -4.132  -2.459  1.00  0.330          H  
ATOM   2849 2HB  LYS A 181      -4.318  -3.579  -1.002  1.00  0.330          H  
ATOM   2850 1HG  LYS A 181      -2.540  -4.475   0.402  1.00  0.330          H  
ATOM   2851 2HG  LYS A 181      -1.779  -5.245  -0.988  1.00  0.330          H  
ATOM   2852 1HD  LYS A 181      -1.223  -3.170  -1.954  1.00  0.330          H  
ATOM   2853 2HD  LYS A 181      -2.202  -2.264  -0.817  1.00  0.330          H  
ATOM   2854 1HE  LYS A 181      -0.696  -3.013   0.966  1.00  0.330          H  
ATOM   2855 2HE  LYS A 181       0.241  -3.938  -0.198  1.00  0.330          H  
ATOM   2856 1HZ  LYS A 181       1.260  -1.883   0.298  1.00  0.330          H  
ATOM   2857 2HZ  LYS A 181       0.830  -1.918  -1.307  1.00  0.330          H  
ATOM   2858 3HZ  LYS A 181       0.017  -0.898  -0.229  1.00  0.330          H  
ATOM   2859  N   ALA A 182      -3.941  -7.219   0.455  1.00  0.210          N  
ATOM   2860  CA  ALA A 182      -4.018  -7.703   1.817  1.00  0.240          C  
ATOM   2861  C   ALA A 182      -2.920  -7.014   2.574  1.00  0.230          C  
ATOM   2862  O   ALA A 182      -1.839  -6.830   2.029  1.00  0.240          O  
ATOM   2863  CB  ALA A 182      -3.877  -9.202   1.897  1.00  0.320          C  
ATOM   2864  H   ALA A 182      -3.305  -7.618  -0.242  1.00  0.250          H  
ATOM   2865  HA  ALA A 182      -4.973  -7.413   2.247  1.00  0.290          H  
ATOM   2866 1HB  ALA A 182      -3.933  -9.501   2.932  1.00  0.390          H  
ATOM   2867 2HB  ALA A 182      -4.673  -9.670   1.339  1.00  0.390          H  
ATOM   2868 3HB  ALA A 182      -2.939  -9.491   1.497  1.00  0.390          H  
ATOM   2869  N   SER A 183      -3.159  -6.650   3.806  1.00  0.250          N  
ATOM   2870  CA  SER A 183      -2.103  -6.041   4.596  1.00  0.250          C  
ATOM   2871  C   SER A 183      -2.266  -6.205   6.093  1.00  0.280          C  
ATOM   2872  O   SER A 183      -3.379  -6.314   6.614  1.00  0.320          O  
ATOM   2873  CB  SER A 183      -2.101  -4.569   4.340  1.00  0.350          C  
ATOM   2874  OG  SER A 183      -3.305  -4.046   4.808  1.00  0.350          O  
ATOM   2875  H   SER A 183      -4.103  -6.716   4.173  1.00  0.300          H  
ATOM   2876  HA  SER A 183      -1.147  -6.476   4.299  1.00  0.300          H  
ATOM   2877 1HB  SER A 183      -1.269  -4.107   4.868  1.00  0.420          H  
ATOM   2878 2HB  SER A 183      -1.988  -4.364   3.278  1.00  0.420          H  
ATOM   2879  HG  SER A 183      -3.108  -3.157   5.126  1.00  0.420          H  
ATOM   2880  N   GLY A 184      -1.136  -6.148   6.791  1.00  0.260          N  
ATOM   2881  CA  GLY A 184      -1.091  -6.093   8.244  1.00  0.280          C  
ATOM   2882  C   GLY A 184      -1.058  -7.470   8.879  1.00  0.300          C  
ATOM   2883  O   GLY A 184      -1.950  -8.283   8.634  1.00  0.300          O  
ATOM   2884  H   GLY A 184      -0.265  -6.103   6.271  1.00  0.310          H  
ATOM   2885 1HA  GLY A 184      -0.211  -5.528   8.551  1.00  0.340          H  
ATOM   2886 2HA  GLY A 184      -1.958  -5.543   8.609  1.00  0.340          H  
ATOM   2887  N   GLY A 185      -0.051  -7.725   9.726  1.00  0.330          N  
ATOM   2888  CA  GLY A 185       0.037  -8.996  10.451  1.00  0.350          C  
ATOM   2889  C   GLY A 185       0.455 -10.181   9.586  1.00  0.370          C  
ATOM   2890  O   GLY A 185       0.219 -11.334   9.958  1.00  0.420          O  
ATOM   2891  H   GLY A 185       0.654  -7.019   9.887  1.00  0.400          H  
ATOM   2892 1HA  GLY A 185       0.746  -8.886  11.272  1.00  0.420          H  
ATOM   2893 2HA  GLY A 185      -0.930  -9.210  10.906  1.00  0.420          H  
ATOM   2894  N   ILE A 186       1.054  -9.913   8.434  1.00  0.370          N  
ATOM   2895  CA  ILE A 186       1.403 -10.984   7.529  1.00  0.390          C  
ATOM   2896  C   ILE A 186       2.901 -11.195   7.597  1.00  0.430          C  
ATOM   2897  O   ILE A 186       3.677 -10.332   7.164  1.00  0.460          O  
ATOM   2898  CB  ILE A 186       1.015 -10.588   6.108  1.00  0.540          C  
ATOM   2899  CG1 ILE A 186      -0.485 -10.221   6.079  1.00  0.540          C  
ATOM   2900  CG2 ILE A 186       1.298 -11.784   5.189  1.00  0.540          C  
ATOM   2901  CD1 ILE A 186      -0.906  -9.556   4.826  1.00  0.540          C  
ATOM   2902  H   ILE A 186       1.280  -8.962   8.187  1.00  0.440          H  
ATOM   2903  HA  ILE A 186       0.894 -11.901   7.823  1.00  0.470          H  
ATOM   2904  HB  ILE A 186       1.591  -9.718   5.784  1.00  0.650          H  
ATOM   2905 1HG1 ILE A 186      -1.074 -11.113   6.240  1.00  0.650          H  
ATOM   2906 2HG1 ILE A 186      -0.696  -9.534   6.876  1.00  0.650          H  
ATOM   2907 1HG2 ILE A 186       1.038 -11.553   4.168  1.00  0.650          H  
ATOM   2908 2HG2 ILE A 186       2.351 -12.031   5.241  1.00  0.650          H  
ATOM   2909 3HG2 ILE A 186       0.719 -12.635   5.517  1.00  0.650          H  
ATOM   2910 1HD1 ILE A 186      -1.945  -9.302   4.867  1.00  0.650          H  
ATOM   2911 2HD1 ILE A 186      -0.318  -8.650   4.685  1.00  0.650          H  
ATOM   2912 3HD1 ILE A 186      -0.742 -10.214   4.028  1.00  0.650          H  
ATOM   2913  N   LYS A 187       3.300 -12.331   8.147  1.00  0.460          N  
ATOM   2914  CA  LYS A 187       4.698 -12.632   8.383  1.00  0.500          C  
ATOM   2915  C   LYS A 187       5.221 -13.869   7.663  1.00  0.540          C  
ATOM   2916  O   LYS A 187       6.425 -13.970   7.422  1.00  0.630          O  
ATOM   2917  CB  LYS A 187       4.923 -12.796   9.881  1.00  0.680          C  
ATOM   2918  CG  LYS A 187       4.662 -11.529  10.679  1.00  0.680          C  
ATOM   2919  CD  LYS A 187       4.936 -11.728  12.159  1.00  0.680          C  
ATOM   2920  CE  LYS A 187       4.673 -10.449  12.945  1.00  0.680          C  
ATOM   2921  NZ  LYS A 187       4.895 -10.636  14.412  1.00  0.680          N  
ATOM   2922  H   LYS A 187       2.596 -13.001   8.448  1.00  0.550          H  
ATOM   2923  HA  LYS A 187       5.287 -11.787   8.036  1.00  0.600          H  
ATOM   2924 1HB  LYS A 187       4.264 -13.580  10.259  1.00  0.820          H  
ATOM   2925 2HB  LYS A 187       5.950 -13.112  10.062  1.00  0.820          H  
ATOM   2926 1HG  LYS A 187       5.291 -10.734  10.296  1.00  0.820          H  
ATOM   2927 2HG  LYS A 187       3.619 -11.233  10.550  1.00  0.820          H  
ATOM   2928 1HD  LYS A 187       4.293 -12.521  12.543  1.00  0.820          H  
ATOM   2929 2HD  LYS A 187       5.976 -12.025  12.299  1.00  0.820          H  
ATOM   2930 1HE  LYS A 187       5.339  -9.667  12.583  1.00  0.820          H  
ATOM   2931 2HE  LYS A 187       3.641 -10.139  12.780  1.00  0.820          H  
ATOM   2932 1HZ  LYS A 187       4.708  -9.767  14.896  1.00  0.820          H  
ATOM   2933 2HZ  LYS A 187       4.272 -11.353  14.760  1.00  0.820          H  
ATOM   2934 3HZ  LYS A 187       5.851 -10.913  14.580  1.00  0.820          H  
ATOM   2935  N   THR A 188       4.353 -14.836   7.341  1.00  0.510          N  
ATOM   2936  CA  THR A 188       4.879 -16.085   6.788  1.00  0.510          C  
ATOM   2937  C   THR A 188       4.471 -16.324   5.348  1.00  0.490          C  
ATOM   2938  O   THR A 188       3.521 -15.718   4.826  1.00  0.510          O  
ATOM   2939  CB  THR A 188       4.402 -17.298   7.613  1.00  0.710          C  
ATOM   2940  OG1 THR A 188       2.980 -17.481   7.452  1.00  0.710          O  
ATOM   2941  CG2 THR A 188       4.684 -17.031   9.083  1.00  0.710          C  
ATOM   2942  H   THR A 188       3.354 -14.734   7.532  1.00  0.610          H  
ATOM   2943  HA  THR A 188       5.970 -16.058   6.819  1.00  0.610          H  
ATOM   2944  HB  THR A 188       4.926 -18.197   7.290  1.00  0.860          H  
ATOM   2945  HG1 THR A 188       2.727 -18.300   7.902  1.00  0.860          H  
ATOM   2946 1HG2 THR A 188       4.353 -17.880   9.676  1.00  0.860          H  
ATOM   2947 2HG2 THR A 188       5.755 -16.885   9.220  1.00  0.860          H  
ATOM   2948 3HG2 THR A 188       4.152 -16.139   9.410  1.00  0.860          H  
ATOM   2949  N   ALA A 189       5.217 -17.210   4.680  1.00  0.480          N  
ATOM   2950  CA  ALA A 189       4.912 -17.560   3.303  1.00  0.450          C  
ATOM   2951  C   ALA A 189       3.555 -18.199   3.207  1.00  0.470          C  
ATOM   2952  O   ALA A 189       2.848 -17.972   2.230  1.00  0.430          O  
ATOM   2953  CB  ALA A 189       5.958 -18.470   2.710  1.00  0.640          C  
ATOM   2954  H   ALA A 189       6.001 -17.662   5.171  1.00  0.580          H  
ATOM   2955  HA  ALA A 189       4.877 -16.646   2.725  1.00  0.540          H  
ATOM   2956 1HB  ALA A 189       5.698 -18.687   1.688  1.00  0.770          H  
ATOM   2957 2HB  ALA A 189       6.927 -17.980   2.741  1.00  0.770          H  
ATOM   2958 3HB  ALA A 189       5.992 -19.391   3.270  1.00  0.770          H  
ATOM   2959  N   LYS A 190       3.175 -18.996   4.209  1.00  0.560          N  
ATOM   2960  CA  LYS A 190       1.879 -19.641   4.142  1.00  0.610          C  
ATOM   2961  C   LYS A 190       0.794 -18.581   4.144  1.00  0.550          C  
ATOM   2962  O   LYS A 190      -0.151 -18.675   3.362  1.00  0.530          O  
ATOM   2963  CB  LYS A 190       1.666 -20.615   5.298  1.00  0.830          C  
ATOM   2964  CG  LYS A 190       0.312 -21.383   5.264  1.00  0.830          C  
ATOM   2965  CD  LYS A 190       0.220 -22.330   4.045  1.00  0.830          C  
ATOM   2966  CE  LYS A 190      -0.909 -23.385   4.195  1.00  0.830          C  
ATOM   2967  NZ  LYS A 190      -2.301 -22.808   4.057  1.00  0.830          N  
ATOM   2968  H   LYS A 190       3.799 -19.154   4.992  1.00  0.670          H  
ATOM   2969  HA  LYS A 190       1.815 -20.189   3.204  1.00  0.730          H  
ATOM   2970 1HB  LYS A 190       2.474 -21.349   5.307  1.00  1.000          H  
ATOM   2971 2HB  LYS A 190       1.712 -20.069   6.240  1.00  1.000          H  
ATOM   2972 1HG  LYS A 190       0.208 -21.968   6.176  1.00  1.000          H  
ATOM   2973 2HG  LYS A 190      -0.518 -20.671   5.216  1.00  1.000          H  
ATOM   2974 1HD  LYS A 190      -0.008 -21.734   3.153  1.00  1.000          H  
ATOM   2975 2HD  LYS A 190       1.171 -22.837   3.891  1.00  1.000          H  
ATOM   2976 1HE  LYS A 190      -0.773 -24.154   3.437  1.00  1.000          H  
ATOM   2977 2HE  LYS A 190      -0.821 -23.843   5.179  1.00  1.000          H  
ATOM   2978 1HZ  LYS A 190      -2.984 -23.528   4.163  1.00  1.000          H  
ATOM   2979 2HZ  LYS A 190      -2.511 -22.064   4.730  1.00  1.000          H  
ATOM   2980 3HZ  LYS A 190      -2.439 -22.367   3.142  1.00  1.000          H  
ATOM   2981  N   GLN A 191       0.934 -17.551   4.996  1.00  0.530          N  
ATOM   2982  CA  GLN A 191      -0.074 -16.500   5.025  1.00  0.480          C  
ATOM   2983  C   GLN A 191      -0.158 -15.791   3.682  1.00  0.380          C  
ATOM   2984  O   GLN A 191      -1.265 -15.539   3.200  1.00  0.340          O  
ATOM   2985  CB  GLN A 191       0.230 -15.486   6.115  1.00  0.690          C  
ATOM   2986  CG  GLN A 191       0.027 -15.977   7.526  1.00  0.690          C  
ATOM   2987  CD  GLN A 191       0.538 -14.958   8.513  1.00  0.690          C  
ATOM   2988  OE1 GLN A 191       1.683 -14.476   8.374  1.00  0.690          O  
ATOM   2989  NE2 GLN A 191      -0.284 -14.610   9.495  1.00  0.690          N  
ATOM   2990  H   GLN A 191       1.719 -17.529   5.650  1.00  0.640          H  
ATOM   2991  HA  GLN A 191      -1.040 -16.957   5.230  1.00  0.580          H  
ATOM   2992 1HB  GLN A 191       1.263 -15.156   6.016  1.00  0.830          H  
ATOM   2993 2HB  GLN A 191      -0.409 -14.618   5.978  1.00  0.830          H  
ATOM   2994 1HG  GLN A 191      -1.039 -16.120   7.700  1.00  0.830          H  
ATOM   2995 2HG  GLN A 191       0.554 -16.912   7.671  1.00  0.830          H  
ATOM   2996 1HE2 GLN A 191      -0.001 -13.922  10.181  1.00  0.830          H  
ATOM   2997 2HE2 GLN A 191      -1.195 -15.023   9.563  1.00  0.830          H  
ATOM   2998  N   PHE A 192       0.991 -15.515   3.047  1.00  0.340          N  
ATOM   2999  CA  PHE A 192       0.970 -14.897   1.721  1.00  0.260          C  
ATOM   3000  C   PHE A 192       0.240 -15.729   0.705  1.00  0.290          C  
ATOM   3001  O   PHE A 192      -0.557 -15.210  -0.085  1.00  0.280          O  
ATOM   3002  CB  PHE A 192       2.372 -14.660   1.187  1.00  0.400          C  
ATOM   3003  CG  PHE A 192       2.848 -13.331   1.379  1.00  0.400          C  
ATOM   3004  CD1 PHE A 192       3.190 -12.819   2.587  1.00  0.400          C  
ATOM   3005  CD2 PHE A 192       2.952 -12.554   0.276  1.00  0.400          C  
ATOM   3006  CE1 PHE A 192       3.620 -11.511   2.677  1.00  0.400          C  
ATOM   3007  CE2 PHE A 192       3.365 -11.307   0.355  1.00  0.400          C  
ATOM   3008  CZ  PHE A 192       3.700 -10.761   1.544  1.00  0.400          C  
ATOM   3009  H   PHE A 192       1.883 -15.715   3.518  1.00  0.410          H  
ATOM   3010  HA  PHE A 192       0.463 -13.938   1.811  1.00  0.310          H  
ATOM   3011 1HB  PHE A 192       3.059 -15.337   1.689  1.00  0.480          H  
ATOM   3012 2HB  PHE A 192       2.404 -14.895   0.127  1.00  0.480          H  
ATOM   3013  HD1 PHE A 192       3.114 -13.446   3.480  1.00  0.480          H  
ATOM   3014  HD2 PHE A 192       2.681 -12.963  -0.698  1.00  0.480          H  
ATOM   3015  HE1 PHE A 192       3.891 -11.085   3.645  1.00  0.480          H  
ATOM   3016  HE2 PHE A 192       3.411 -10.718  -0.551  1.00  0.480          H  
ATOM   3017  HZ  PHE A 192       4.020  -9.733   1.579  1.00  0.480          H  
ATOM   3018  N   ILE A 193       0.509 -17.024   0.723  1.00  0.360          N  
ATOM   3019  CA  ILE A 193      -0.113 -17.930  -0.205  1.00  0.410          C  
ATOM   3020  C   ILE A 193      -1.608 -17.969   0.005  1.00  0.410          C  
ATOM   3021  O   ILE A 193      -2.363 -17.837  -0.960  1.00  0.410          O  
ATOM   3022  CB  ILE A 193       0.482 -19.341  -0.037  1.00  0.550          C  
ATOM   3023  CG1 ILE A 193       1.950 -19.306  -0.511  1.00  0.550          C  
ATOM   3024  CG2 ILE A 193      -0.364 -20.379  -0.823  1.00  0.550          C  
ATOM   3025  CD1 ILE A 193       2.792 -20.482  -0.110  1.00  0.550          C  
ATOM   3026  H   ILE A 193       1.212 -17.374   1.383  1.00  0.430          H  
ATOM   3027  HA  ILE A 193       0.085 -17.583  -1.216  1.00  0.490          H  
ATOM   3028  HB  ILE A 193       0.488 -19.607   1.019  1.00  0.660          H  
ATOM   3029 1HG1 ILE A 193       1.940 -19.266  -1.579  1.00  0.660          H  
ATOM   3030 2HG1 ILE A 193       2.422 -18.405  -0.140  1.00  0.660          H  
ATOM   3031 1HG2 ILE A 193       0.056 -21.368  -0.699  1.00  0.660          H  
ATOM   3032 2HG2 ILE A 193      -1.391 -20.394  -0.449  1.00  0.660          H  
ATOM   3033 3HG2 ILE A 193      -0.371 -20.118  -1.881  1.00  0.660          H  
ATOM   3034 1HD1 ILE A 193       3.798 -20.352  -0.508  1.00  0.660          H  
ATOM   3035 2HD1 ILE A 193       2.838 -20.531   0.976  1.00  0.660          H  
ATOM   3036 3HD1 ILE A 193       2.372 -21.400  -0.499  1.00  0.660          H  
ATOM   3037  N   ASP A 194      -2.050 -18.123   1.250  1.00  0.420          N  
ATOM   3038  CA  ASP A 194      -3.473 -18.210   1.494  1.00  0.430          C  
ATOM   3039  C   ASP A 194      -4.201 -16.895   1.162  1.00  0.380          C  
ATOM   3040  O   ASP A 194      -5.300 -16.942   0.606  1.00  0.380          O  
ATOM   3041  CB  ASP A 194      -3.735 -18.622   2.942  1.00  0.600          C  
ATOM   3042  CG  ASP A 194      -3.356 -20.061   3.288  1.00  0.600          C  
ATOM   3043  OD1 ASP A 194      -3.125 -20.872   2.423  1.00  0.600          O  
ATOM   3044  OD2 ASP A 194      -3.299 -20.381   4.463  1.00  0.600          O  
ATOM   3045  H   ASP A 194      -1.382 -18.227   2.020  1.00  0.500          H  
ATOM   3046  HA  ASP A 194      -3.875 -18.991   0.849  1.00  0.520          H  
ATOM   3047 1HB  ASP A 194      -3.213 -17.938   3.619  1.00  0.720          H  
ATOM   3048 2HB  ASP A 194      -4.787 -18.551   3.126  1.00  0.720          H  
ATOM   3049  N   LEU A 195      -3.609 -15.729   1.484  1.00  0.350          N  
ATOM   3050  CA  LEU A 195      -4.236 -14.436   1.176  1.00  0.310          C  
ATOM   3051  C   LEU A 195      -4.333 -14.219  -0.321  1.00  0.300          C  
ATOM   3052  O   LEU A 195      -5.342 -13.695  -0.809  1.00  0.290          O  
ATOM   3053  CB  LEU A 195      -3.457 -13.317   1.852  1.00  0.450          C  
ATOM   3054  CG  LEU A 195      -3.602 -13.249   3.384  1.00  0.450          C  
ATOM   3055  CD1 LEU A 195      -2.542 -12.382   3.915  1.00  0.450          C  
ATOM   3056  CD2 LEU A 195      -4.971 -12.614   3.776  1.00  0.450          C  
ATOM   3057  H   LEU A 195      -2.709 -15.735   1.975  1.00  0.420          H  
ATOM   3058  HA  LEU A 195      -5.244 -14.446   1.572  1.00  0.370          H  
ATOM   3059 1HB  LEU A 195      -2.403 -13.475   1.635  1.00  0.540          H  
ATOM   3060 2HB  LEU A 195      -3.762 -12.363   1.425  1.00  0.540          H  
ATOM   3061  HG  LEU A 195      -3.510 -14.252   3.807  1.00  0.540          H  
ATOM   3062 1HD1 LEU A 195      -2.640 -12.325   4.996  1.00  0.540          H  
ATOM   3063 2HD1 LEU A 195      -1.563 -12.795   3.658  1.00  0.540          H  
ATOM   3064 3HD1 LEU A 195      -2.645 -11.402   3.485  1.00  0.540          H  
ATOM   3065 1HD2 LEU A 195      -5.047 -12.560   4.864  1.00  0.540          H  
ATOM   3066 2HD2 LEU A 195      -5.026 -11.621   3.369  1.00  0.540          H  
ATOM   3067 3HD2 LEU A 195      -5.796 -13.180   3.399  1.00  0.540          H  
ATOM   3068  N   PHE A 196      -3.295 -14.633  -1.051  1.00  0.300          N  
ATOM   3069  CA  PHE A 196      -3.289 -14.542  -2.498  1.00  0.300          C  
ATOM   3070  C   PHE A 196      -4.408 -15.441  -3.050  1.00  0.320          C  
ATOM   3071  O   PHE A 196      -5.235 -15.009  -3.853  1.00  0.310          O  
ATOM   3072  CB  PHE A 196      -1.908 -14.910  -3.035  1.00  0.420          C  
ATOM   3073  CG  PHE A 196      -1.751 -14.770  -4.497  1.00  0.420          C  
ATOM   3074  CD1 PHE A 196      -1.670 -13.504  -5.057  1.00  0.420          C  
ATOM   3075  CD2 PHE A 196      -1.644 -15.873  -5.322  1.00  0.420          C  
ATOM   3076  CE1 PHE A 196      -1.500 -13.338  -6.404  1.00  0.420          C  
ATOM   3077  CE2 PHE A 196      -1.467 -15.711  -6.679  1.00  0.420          C  
ATOM   3078  CZ  PHE A 196      -1.395 -14.439  -7.220  1.00  0.420          C  
ATOM   3079  H   PHE A 196      -2.455 -14.998  -0.588  1.00  0.360          H  
ATOM   3080  HA  PHE A 196      -3.503 -13.517  -2.791  1.00  0.360          H  
ATOM   3081 1HB  PHE A 196      -1.158 -14.290  -2.551  1.00  0.500          H  
ATOM   3082 2HB  PHE A 196      -1.685 -15.941  -2.763  1.00  0.500          H  
ATOM   3083  HD1 PHE A 196      -1.752 -12.627  -4.412  1.00  0.500          H  
ATOM   3084  HD2 PHE A 196      -1.698 -16.874  -4.889  1.00  0.500          H  
ATOM   3085  HE1 PHE A 196      -1.446 -12.330  -6.821  1.00  0.500          H  
ATOM   3086  HE2 PHE A 196      -1.381 -16.582  -7.330  1.00  0.500          H  
ATOM   3087  HZ  PHE A 196      -1.254 -14.312  -8.293  1.00  0.500          H  
ATOM   3088  N   GLN A 197      -4.491 -16.690  -2.572  1.00  0.350          N  
ATOM   3089  CA  GLN A 197      -5.534 -17.613  -3.027  1.00  0.380          C  
ATOM   3090  C   GLN A 197      -6.939 -17.080  -2.707  1.00  0.360          C  
ATOM   3091  O   GLN A 197      -7.869 -17.247  -3.499  1.00  0.370          O  
ATOM   3092  CB  GLN A 197      -5.337 -18.980  -2.383  1.00  0.520          C  
ATOM   3093  CG  GLN A 197      -4.124 -19.743  -2.887  1.00  0.520          C  
ATOM   3094  CD  GLN A 197      -3.897 -20.989  -2.085  1.00  0.520          C  
ATOM   3095  OE1 GLN A 197      -4.514 -21.150  -1.031  1.00  0.520          O  
ATOM   3096  NE2 GLN A 197      -3.031 -21.873  -2.566  1.00  0.520          N  
ATOM   3097  H   GLN A 197      -3.793 -17.025  -1.902  1.00  0.420          H  
ATOM   3098  HA  GLN A 197      -5.449 -17.719  -4.106  1.00  0.460          H  
ATOM   3099 1HB  GLN A 197      -5.224 -18.847  -1.308  1.00  0.620          H  
ATOM   3100 2HB  GLN A 197      -6.222 -19.591  -2.546  1.00  0.620          H  
ATOM   3101 1HG  GLN A 197      -4.302 -20.033  -3.920  1.00  0.620          H  
ATOM   3102 2HG  GLN A 197      -3.241 -19.120  -2.829  1.00  0.620          H  
ATOM   3103 1HE2 GLN A 197      -2.850 -22.717  -2.059  1.00  0.620          H  
ATOM   3104 2HE2 GLN A 197      -2.556 -21.697  -3.429  1.00  0.620          H  
ATOM   3105  N   ALA A 198      -7.073 -16.406  -1.559  1.00  0.340          N  
ATOM   3106  CA  ALA A 198      -8.310 -15.786  -1.085  1.00  0.330          C  
ATOM   3107  C   ALA A 198      -8.807 -14.683  -2.029  1.00  0.310          C  
ATOM   3108  O   ALA A 198      -9.980 -14.307  -1.953  1.00  0.300          O  
ATOM   3109  CB  ALA A 198      -8.118 -15.208   0.318  1.00  0.470          C  
ATOM   3110  H   ALA A 198      -6.262 -16.372  -0.938  1.00  0.410          H  
ATOM   3111  HA  ALA A 198      -9.075 -16.559  -1.045  1.00  0.400          H  
ATOM   3112 1HB  ALA A 198      -9.037 -14.776   0.675  1.00  0.560          H  
ATOM   3113 2HB  ALA A 198      -7.804 -15.997   0.989  1.00  0.560          H  
ATOM   3114 3HB  ALA A 198      -7.366 -14.447   0.290  1.00  0.560          H  
ATOM   3115  N   GLY A 199      -7.931 -14.132  -2.886  1.00  0.300          N  
ATOM   3116  CA  GLY A 199      -8.317 -13.057  -3.780  1.00  0.280          C  
ATOM   3117  C   GLY A 199      -7.362 -11.858  -3.822  1.00  0.280          C  
ATOM   3118  O   GLY A 199      -7.517 -11.007  -4.701  1.00  0.280          O  
ATOM   3119  H   GLY A 199      -6.981 -14.502  -2.998  1.00  0.360          H  
ATOM   3120 1HA  GLY A 199      -8.417 -13.465  -4.786  1.00  0.340          H  
ATOM   3121 2HA  GLY A 199      -9.303 -12.707  -3.495  1.00  0.340          H  
ATOM   3122  N   ALA A 200      -6.374 -11.772  -2.918  1.00  0.270          N  
ATOM   3123  CA  ALA A 200      -5.465 -10.635  -2.954  1.00  0.270          C  
ATOM   3124  C   ALA A 200      -4.610 -10.687  -4.217  1.00  0.310          C  
ATOM   3125  O   ALA A 200      -4.177 -11.758  -4.628  1.00  0.520          O  
ATOM   3126  CB  ALA A 200      -4.583 -10.611  -1.707  1.00  0.380          C  
ATOM   3127  H   ALA A 200      -6.209 -12.497  -2.212  1.00  0.320          H  
ATOM   3128  HA  ALA A 200      -6.055  -9.724  -2.980  1.00  0.320          H  
ATOM   3129 1HB  ALA A 200      -3.928  -9.738  -1.744  1.00  0.450          H  
ATOM   3130 2HB  ALA A 200      -5.216 -10.555  -0.828  1.00  0.450          H  
ATOM   3131 3HB  ALA A 200      -3.984 -11.507  -1.660  1.00  0.450          H  
ATOM   3132  N   SER A 201      -4.343  -9.529  -4.816  1.00  0.230          N  
ATOM   3133  CA  SER A 201      -3.445  -9.453  -5.966  1.00  0.230          C  
ATOM   3134  C   SER A 201      -2.111  -8.889  -5.514  1.00  0.220          C  
ATOM   3135  O   SER A 201      -1.076  -9.122  -6.146  1.00  0.230          O  
ATOM   3136  CB  SER A 201      -4.005  -8.580  -7.062  1.00  0.320          C  
ATOM   3137  OG  SER A 201      -4.102  -7.255  -6.647  1.00  0.320          O  
ATOM   3138  H   SER A 201      -4.765  -8.686  -4.443  1.00  0.280          H  
ATOM   3139  HA  SER A 201      -3.285 -10.457  -6.358  1.00  0.280          H  
ATOM   3140 1HB  SER A 201      -3.361  -8.642  -7.937  1.00  0.390          H  
ATOM   3141 2HB  SER A 201      -4.988  -8.946  -7.352  1.00  0.390          H  
ATOM   3142  HG  SER A 201      -4.444  -6.783  -7.410  1.00  0.390          H  
ATOM   3143  N   ARG A 202      -2.143  -8.177  -4.387  1.00  0.200          N  
ATOM   3144  CA  ARG A 202      -0.970  -7.571  -3.770  1.00  0.190          C  
ATOM   3145  C   ARG A 202      -1.042  -7.784  -2.275  1.00  0.190          C  
ATOM   3146  O   ARG A 202      -2.131  -7.767  -1.705  1.00  0.190          O  
ATOM   3147  CB  ARG A 202      -0.875  -6.071  -4.063  1.00  0.270          C  
ATOM   3148  CG  ARG A 202      -0.664  -5.686  -5.524  1.00  0.270          C  
ATOM   3149  CD  ARG A 202       0.696  -6.064  -5.974  1.00  0.270          C  
ATOM   3150  NE  ARG A 202       0.985  -5.632  -7.317  1.00  0.270          N  
ATOM   3151  CZ  ARG A 202       0.672  -6.311  -8.447  1.00  0.270          C  
ATOM   3152  NH1 ARG A 202       0.023  -7.474  -8.407  1.00  0.270          N  
ATOM   3153  NH2 ARG A 202       1.017  -5.805  -9.622  1.00  0.270          N  
ATOM   3154  H   ARG A 202      -3.055  -7.983  -3.967  1.00  0.240          H  
ATOM   3155  HA  ARG A 202      -0.075  -8.070  -4.131  1.00  0.230          H  
ATOM   3156 1HB  ARG A 202      -1.792  -5.588  -3.735  1.00  0.320          H  
ATOM   3157 2HB  ARG A 202      -0.053  -5.639  -3.482  1.00  0.320          H  
ATOM   3158 1HG  ARG A 202      -1.398  -6.186  -6.148  1.00  0.320          H  
ATOM   3159 2HG  ARG A 202      -0.770  -4.607  -5.632  1.00  0.320          H  
ATOM   3160 1HD  ARG A 202       1.447  -5.623  -5.305  1.00  0.320          H  
ATOM   3161 2HD  ARG A 202       0.783  -7.126  -5.947  1.00  0.320          H  
ATOM   3162  HE  ARG A 202       1.494  -4.754  -7.408  1.00  0.320          H  
ATOM   3163 1HH1 ARG A 202      -0.270  -7.910  -7.514  1.00  0.320          H  
ATOM   3164 2HH1 ARG A 202      -0.190  -7.955  -9.266  1.00  0.320          H  
ATOM   3165 1HH2 ARG A 202       1.514  -4.923  -9.671  1.00  0.320          H  
ATOM   3166 2HH2 ARG A 202       0.795  -6.300 -10.471  1.00  0.320          H  
ATOM   3167  N   ILE A 203       0.096  -8.004  -1.649  1.00  0.210          N  
ATOM   3168  CA  ILE A 203       0.138  -8.151  -0.213  1.00  0.210          C  
ATOM   3169  C   ILE A 203       1.209  -7.223   0.416  1.00  0.180          C  
ATOM   3170  O   ILE A 203       2.373  -7.215  -0.010  1.00  0.180          O  
ATOM   3171  CB  ILE A 203       0.362  -9.630   0.133  1.00  0.290          C  
ATOM   3172  CG1 ILE A 203      -0.790 -10.518  -0.510  1.00  0.290          C  
ATOM   3173  CG2 ILE A 203       0.381  -9.787   1.623  1.00  0.290          C  
ATOM   3174  CD1 ILE A 203      -0.625 -11.987  -0.375  1.00  0.290          C  
ATOM   3175  H   ILE A 203       0.957  -8.056  -2.190  1.00  0.250          H  
ATOM   3176  HA  ILE A 203      -0.826  -7.864   0.184  1.00  0.250          H  
ATOM   3177  HB  ILE A 203       1.269  -9.939  -0.306  1.00  0.350          H  
ATOM   3178 1HG1 ILE A 203      -1.723 -10.240  -0.090  1.00  0.350          H  
ATOM   3179 2HG1 ILE A 203      -0.824 -10.336  -1.572  1.00  0.350          H  
ATOM   3180 1HG2 ILE A 203       0.541 -10.820   1.898  1.00  0.350          H  
ATOM   3181 2HG2 ILE A 203       1.173  -9.186   2.068  1.00  0.350          H  
ATOM   3182 3HG2 ILE A 203      -0.576  -9.446   1.991  1.00  0.350          H  
ATOM   3183 1HD1 ILE A 203      -1.455 -12.482  -0.863  1.00  0.350          H  
ATOM   3184 2HD1 ILE A 203       0.301 -12.302  -0.841  1.00  0.350          H  
ATOM   3185 3HD1 ILE A 203      -0.617 -12.267   0.661  1.00  0.350          H  
ATOM   3186  N   GLY A 204       0.808  -6.419   1.404  1.00  0.180          N  
ATOM   3187  CA  GLY A 204       1.739  -5.525   2.076  1.00  0.200          C  
ATOM   3188  C   GLY A 204       2.326  -6.203   3.302  1.00  0.230          C  
ATOM   3189  O   GLY A 204       1.609  -6.838   4.081  1.00  0.290          O  
ATOM   3190  H   GLY A 204      -0.159  -6.467   1.706  1.00  0.220          H  
ATOM   3191 1HA  GLY A 204       2.540  -5.242   1.396  1.00  0.240          H  
ATOM   3192 2HA  GLY A 204       1.223  -4.614   2.372  1.00  0.240          H  
ATOM   3193  N   THR A 205       3.625  -6.023   3.502  1.00  0.220          N  
ATOM   3194  CA  THR A 205       4.313  -6.626   4.647  1.00  0.260          C  
ATOM   3195  C   THR A 205       5.638  -5.963   4.972  1.00  0.260          C  
ATOM   3196  O   THR A 205       6.314  -5.432   4.091  1.00  0.250          O  
ATOM   3197  CB  THR A 205       4.604  -8.121   4.405  1.00  0.350          C  
ATOM   3198  OG1 THR A 205       5.188  -8.699   5.599  1.00  0.350          O  
ATOM   3199  CG2 THR A 205       5.608  -8.267   3.248  1.00  0.350          C  
ATOM   3200  H   THR A 205       4.137  -5.481   2.796  1.00  0.260          H  
ATOM   3201  HA  THR A 205       3.667  -6.534   5.520  1.00  0.310          H  
ATOM   3202  HB  THR A 205       3.680  -8.646   4.161  1.00  0.420          H  
ATOM   3203  HG1 THR A 205       4.474  -9.116   6.176  1.00  0.420          H  
ATOM   3204 1HG2 THR A 205       5.819  -9.320   3.086  1.00  0.420          H  
ATOM   3205 2HG2 THR A 205       5.187  -7.832   2.343  1.00  0.420          H  
ATOM   3206 3HG2 THR A 205       6.527  -7.768   3.486  1.00  0.420          H  
ATOM   3207  N   SER A 206       6.044  -6.053   6.231  1.00  0.290          N  
ATOM   3208  CA  SER A 206       7.353  -5.578   6.670  1.00  0.300          C  
ATOM   3209  C   SER A 206       8.370  -6.724   6.719  1.00  0.330          C  
ATOM   3210  O   SER A 206       9.548  -6.515   7.009  1.00  0.340          O  
ATOM   3211  CB  SER A 206       7.243  -4.943   8.041  1.00  0.420          C  
ATOM   3212  OG  SER A 206       6.390  -3.833   8.006  1.00  0.420          O  
ATOM   3213  H   SER A 206       5.433  -6.489   6.906  1.00  0.350          H  
ATOM   3214  HA  SER A 206       7.709  -4.825   5.965  1.00  0.360          H  
ATOM   3215 1HB  SER A 206       6.869  -5.677   8.752  1.00  0.500          H  
ATOM   3216 2HB  SER A 206       8.232  -4.632   8.376  1.00  0.500          H  
ATOM   3217  HG  SER A 206       6.817  -3.195   7.393  1.00  0.500          H  
ATOM   3218  N   ASN A 207       7.902  -7.942   6.434  1.00  0.340          N  
ATOM   3219  CA  ASN A 207       8.691  -9.169   6.541  1.00  0.380          C  
ATOM   3220  C   ASN A 207       8.854  -9.890   5.208  1.00  0.370          C  
ATOM   3221  O   ASN A 207       8.900 -11.119   5.156  1.00  0.410          O  
ATOM   3222  CB  ASN A 207       8.055 -10.074   7.580  1.00  0.520          C  
ATOM   3223  CG  ASN A 207       8.215  -9.538   8.982  1.00  0.520          C  
ATOM   3224  OD1 ASN A 207       9.277  -9.714   9.592  1.00  0.520          O  
ATOM   3225  ND2 ASN A 207       7.213  -8.870   9.510  1.00  0.520          N  
ATOM   3226  H   ASN A 207       6.925  -8.033   6.153  1.00  0.410          H  
ATOM   3227  HA  ASN A 207       9.692  -8.903   6.885  1.00  0.460          H  
ATOM   3228 1HB  ASN A 207       6.992 -10.177   7.361  1.00  0.620          H  
ATOM   3229 2HB  ASN A 207       8.495 -11.065   7.530  1.00  0.620          H  
ATOM   3230 1HD2 ASN A 207       7.303  -8.496  10.432  1.00  0.620          H  
ATOM   3231 2HD2 ASN A 207       6.370  -8.713   9.000  1.00  0.620          H  
ATOM   3232  N   ALA A 208       8.943  -9.113   4.137  1.00  0.340          N  
ATOM   3233  CA  ALA A 208       9.061  -9.624   2.779  1.00  0.350          C  
ATOM   3234  C   ALA A 208      10.279 -10.521   2.571  1.00  0.360          C  
ATOM   3235  O   ALA A 208      10.227 -11.489   1.802  1.00  0.370          O  
ATOM   3236  CB  ALA A 208       9.146  -8.461   1.839  1.00  0.490          C  
ATOM   3237  H   ALA A 208       8.919  -8.112   4.281  1.00  0.410          H  
ATOM   3238  HA  ALA A 208       8.168 -10.206   2.556  1.00  0.420          H  
ATOM   3239 1HB  ALA A 208       9.208  -8.849   0.851  1.00  0.580          H  
ATOM   3240 2HB  ALA A 208       8.270  -7.831   1.938  1.00  0.580          H  
ATOM   3241 3HB  ALA A 208      10.032  -7.876   2.059  1.00  0.580          H  
ATOM   3242  N   VAL A 209      11.389 -10.197   3.229  1.00  0.370          N  
ATOM   3243  CA  VAL A 209      12.594 -10.995   3.080  1.00  0.400          C  
ATOM   3244  C   VAL A 209      12.375 -12.371   3.676  1.00  0.440          C  
ATOM   3245  O   VAL A 209      12.803 -13.376   3.102  1.00  0.480          O  
ATOM   3246  CB  VAL A 209      13.802 -10.290   3.701  1.00  0.550          C  
ATOM   3247  CG1 VAL A 209      15.017 -11.226   3.695  1.00  0.550          C  
ATOM   3248  CG2 VAL A 209      14.076  -9.019   2.885  1.00  0.550          C  
ATOM   3249  H   VAL A 209      11.393  -9.395   3.846  1.00  0.440          H  
ATOM   3250  HA  VAL A 209      12.798 -11.118   2.017  1.00  0.480          H  
ATOM   3251  HB  VAL A 209      13.589 -10.027   4.738  1.00  0.660          H  
ATOM   3252 1HG1 VAL A 209      15.871 -10.709   4.129  1.00  0.660          H  
ATOM   3253 2HG1 VAL A 209      14.811 -12.120   4.282  1.00  0.660          H  
ATOM   3254 3HG1 VAL A 209      15.248 -11.513   2.671  1.00  0.660          H  
ATOM   3255 1HG2 VAL A 209      14.938  -8.488   3.305  1.00  0.660          H  
ATOM   3256 2HG2 VAL A 209      14.281  -9.286   1.861  1.00  0.660          H  
ATOM   3257 3HG2 VAL A 209      13.209  -8.367   2.913  1.00  0.660          H  
ATOM   3258  N   GLN A 210      11.751 -12.410   4.846  1.00  0.490          N  
ATOM   3259  CA  GLN A 210      11.467 -13.663   5.507  1.00  0.540          C  
ATOM   3260  C   GLN A 210      10.534 -14.531   4.664  1.00  0.520          C  
ATOM   3261  O   GLN A 210      10.669 -15.757   4.685  1.00  0.530          O  
ATOM   3262  CB  GLN A 210      10.905 -13.402   6.897  1.00  0.740          C  
ATOM   3263  CG  GLN A 210      11.933 -12.782   7.844  1.00  0.740          C  
ATOM   3264  CD  GLN A 210      12.060 -11.258   7.729  1.00  0.740          C  
ATOM   3265  OE1 GLN A 210      11.709 -10.618   6.728  1.00  0.740          O  
ATOM   3266  NE2 GLN A 210      12.577 -10.659   8.789  1.00  0.740          N  
ATOM   3267  H   GLN A 210      11.481 -11.532   5.290  1.00  0.590          H  
ATOM   3268  HA  GLN A 210      12.403 -14.201   5.628  1.00  0.650          H  
ATOM   3269 1HB  GLN A 210      10.052 -12.734   6.823  1.00  0.880          H  
ATOM   3270 2HB  GLN A 210      10.553 -14.335   7.333  1.00  0.880          H  
ATOM   3271 1HG  GLN A 210      11.647 -13.019   8.865  1.00  0.880          H  
ATOM   3272 2HG  GLN A 210      12.910 -13.220   7.620  1.00  0.880          H  
ATOM   3273 1HE2 GLN A 210      12.689  -9.663   8.800  1.00  0.880          H  
ATOM   3274 2HE2 GLN A 210      12.851 -11.197   9.587  1.00  0.880          H  
ATOM   3275  N   ILE A 211       9.639 -13.902   3.883  1.00  0.520          N  
ATOM   3276  CA  ILE A 211       8.731 -14.654   3.019  1.00  0.560          C  
ATOM   3277  C   ILE A 211       9.580 -15.383   1.996  1.00  0.500          C  
ATOM   3278  O   ILE A 211       9.368 -16.571   1.745  1.00  0.530          O  
ATOM   3279  CB  ILE A 211       7.750 -13.742   2.232  1.00  0.770          C  
ATOM   3280  CG1 ILE A 211       6.866 -12.928   3.182  1.00  0.770          C  
ATOM   3281  CG2 ILE A 211       6.874 -14.573   1.249  1.00  0.770          C  
ATOM   3282  CD1 ILE A 211       6.030 -13.685   4.143  1.00  0.770          C  
ATOM   3283  H   ILE A 211       9.554 -12.886   3.995  1.00  0.620          H  
ATOM   3284  HA  ILE A 211       8.190 -15.393   3.606  1.00  0.670          H  
ATOM   3285  HB  ILE A 211       8.321 -13.031   1.649  1.00  0.920          H  
ATOM   3286 1HG1 ILE A 211       7.488 -12.286   3.740  1.00  0.920          H  
ATOM   3287 2HG1 ILE A 211       6.223 -12.321   2.572  1.00  0.920          H  
ATOM   3288 1HG2 ILE A 211       6.214 -13.904   0.699  1.00  0.920          H  
ATOM   3289 2HG2 ILE A 211       7.496 -15.108   0.550  1.00  0.920          H  
ATOM   3290 3HG2 ILE A 211       6.291 -15.278   1.787  1.00  0.920          H  
ATOM   3291 1HD1 ILE A 211       5.457 -12.983   4.748  1.00  0.920          H  
ATOM   3292 2HD1 ILE A 211       5.357 -14.327   3.612  1.00  0.920          H  
ATOM   3293 3HD1 ILE A 211       6.659 -14.276   4.800  1.00  0.920          H  
ATOM   3294  N   MET A 212      10.552 -14.679   1.409  1.00  0.450          N  
ATOM   3295  CA  MET A 212      11.422 -15.325   0.432  1.00  0.490          C  
ATOM   3296  C   MET A 212      12.204 -16.470   1.010  1.00  0.510          C  
ATOM   3297  O   MET A 212      12.333 -17.526   0.374  1.00  0.560          O  
ATOM   3298  CB  MET A 212      12.422 -14.341  -0.149  1.00  0.670          C  
ATOM   3299  CG  MET A 212      11.846 -13.300  -0.972  1.00  0.670          C  
ATOM   3300  SD  MET A 212      10.993 -14.014  -2.312  1.00  0.670          S  
ATOM   3301  CE  MET A 212       9.297 -13.778  -1.800  1.00  0.670          C  
ATOM   3302  H   MET A 212      10.634 -13.677   1.625  1.00  0.540          H  
ATOM   3303  HA  MET A 212      10.809 -15.745  -0.356  1.00  0.590          H  
ATOM   3304 1HB  MET A 212      12.966 -13.851   0.656  1.00  0.800          H  
ATOM   3305 2HB  MET A 212      13.155 -14.877  -0.752  1.00  0.800          H  
ATOM   3306 1HG  MET A 212      11.143 -12.715  -0.380  1.00  0.800          H  
ATOM   3307 2HG  MET A 212      12.604 -12.637  -1.353  1.00  0.800          H  
ATOM   3308 1HE  MET A 212       8.654 -14.150  -2.562  1.00  0.800          H  
ATOM   3309 2HE  MET A 212       9.102 -14.282  -0.883  1.00  0.800          H  
ATOM   3310 3HE  MET A 212       9.111 -12.728  -1.662  1.00  0.800          H  
ATOM   3311  N   GLN A 213      12.705 -16.282   2.225  1.00  0.500          N  
ATOM   3312  CA  GLN A 213      13.489 -17.320   2.859  1.00  0.570          C  
ATOM   3313  C   GLN A 213      12.632 -18.556   3.093  1.00  0.580          C  
ATOM   3314  O   GLN A 213      13.066 -19.678   2.808  1.00  0.640          O  
ATOM   3315  CB  GLN A 213      14.026 -16.802   4.193  1.00  0.770          C  
ATOM   3316  CG  GLN A 213      15.082 -15.709   4.067  1.00  0.770          C  
ATOM   3317  CD  GLN A 213      15.407 -15.075   5.406  1.00  0.770          C  
ATOM   3318  OE1 GLN A 213      14.664 -15.265   6.376  1.00  0.770          O  
ATOM   3319  NE2 GLN A 213      16.502 -14.328   5.468  1.00  0.770          N  
ATOM   3320  H   GLN A 213      12.579 -15.368   2.677  1.00  0.600          H  
ATOM   3321  HA  GLN A 213      14.316 -17.587   2.204  1.00  0.680          H  
ATOM   3322 1HB  GLN A 213      13.201 -16.409   4.779  1.00  0.920          H  
ATOM   3323 2HB  GLN A 213      14.459 -17.627   4.753  1.00  0.920          H  
ATOM   3324 1HG  GLN A 213      15.993 -16.148   3.668  1.00  0.920          H  
ATOM   3325 2HG  GLN A 213      14.722 -14.934   3.396  1.00  0.920          H  
ATOM   3326 1HE2 GLN A 213      16.760 -13.887   6.329  1.00  0.920          H  
ATOM   3327 2HE2 GLN A 213      17.073 -14.203   4.654  1.00  0.920          H  
ATOM   3328  N   GLU A 214      11.399 -18.356   3.570  1.00  0.560          N  
ATOM   3329  CA  GLU A 214      10.513 -19.477   3.803  1.00  0.600          C  
ATOM   3330  C   GLU A 214      10.150 -20.182   2.505  1.00  0.610          C  
ATOM   3331  O   GLU A 214      10.172 -21.410   2.456  1.00  0.700          O  
ATOM   3332  CB  GLU A 214       9.267 -19.062   4.571  1.00  0.820          C  
ATOM   3333  CG  GLU A 214       8.338 -20.242   4.910  1.00  0.820          C  
ATOM   3334  CD  GLU A 214       7.198 -19.857   5.783  1.00  0.820          C  
ATOM   3335  OE1 GLU A 214       7.119 -18.707   6.139  1.00  0.820          O  
ATOM   3336  OE2 GLU A 214       6.375 -20.683   6.071  1.00  0.820          O  
ATOM   3337  H   GLU A 214      11.095 -17.408   3.819  1.00  0.670          H  
ATOM   3338  HA  GLU A 214      11.041 -20.192   4.429  1.00  0.720          H  
ATOM   3339 1HB  GLU A 214       9.565 -18.586   5.505  1.00  0.990          H  
ATOM   3340 2HB  GLU A 214       8.728 -18.323   3.999  1.00  0.990          H  
ATOM   3341 1HG  GLU A 214       7.944 -20.647   3.987  1.00  0.990          H  
ATOM   3342 2HG  GLU A 214       8.919 -21.026   5.394  1.00  0.990          H  
ATOM   3343  N   LEU A 215       9.865 -19.436   1.432  1.00  0.540          N  
ATOM   3344  CA  LEU A 215       9.503 -20.088   0.179  1.00  0.560          C  
ATOM   3345  C   LEU A 215      10.635 -20.977  -0.310  1.00  0.650          C  
ATOM   3346  O   LEU A 215      10.390 -22.076  -0.810  1.00  0.750          O  
ATOM   3347  CB  LEU A 215       9.181 -19.044  -0.888  1.00  0.780          C  
ATOM   3348  CG  LEU A 215       7.885 -18.239  -0.706  1.00  0.780          C  
ATOM   3349  CD1 LEU A 215       7.915 -17.121  -1.670  1.00  0.780          C  
ATOM   3350  CD2 LEU A 215       6.640 -19.114  -0.965  1.00  0.780          C  
ATOM   3351  H   LEU A 215       9.850 -18.413   1.507  1.00  0.650          H  
ATOM   3352  HA  LEU A 215       8.635 -20.712   0.357  1.00  0.670          H  
ATOM   3353 1HB  LEU A 215      10.007 -18.329  -0.910  1.00  0.930          H  
ATOM   3354 2HB  LEU A 215       9.135 -19.541  -1.856  1.00  0.930          H  
ATOM   3355  HG  LEU A 215       7.842 -17.836   0.297  1.00  0.930          H  
ATOM   3356 1HD1 LEU A 215       7.022 -16.525  -1.542  1.00  0.930          H  
ATOM   3357 2HD1 LEU A 215       8.785 -16.522  -1.472  1.00  0.930          H  
ATOM   3358 3HD1 LEU A 215       7.964 -17.506  -2.680  1.00  0.930          H  
ATOM   3359 1HD2 LEU A 215       5.741 -18.506  -0.848  1.00  0.930          H  
ATOM   3360 2HD2 LEU A 215       6.676 -19.509  -1.980  1.00  0.930          H  
ATOM   3361 3HD2 LEU A 215       6.602 -19.939  -0.264  1.00  0.930          H  
ATOM   3362  N   LYS A 216      11.883 -20.528  -0.155  1.00  0.650          N  
ATOM   3363  CA  LYS A 216      13.009 -21.368  -0.535  1.00  0.750          C  
ATOM   3364  C   LYS A 216      13.028 -22.647   0.317  1.00  0.800          C  
ATOM   3365  O   LYS A 216      13.155 -23.754  -0.206  1.00  0.860          O  
ATOM   3366  CB  LYS A 216      14.329 -20.606  -0.394  1.00  1.010          C  
ATOM   3367  CG  LYS A 216      15.576 -21.396  -0.817  1.00  1.010          C  
ATOM   3368  CD  LYS A 216      16.837 -20.538  -0.714  1.00  1.010          C  
ATOM   3369  CE  LYS A 216      18.084 -21.326  -1.099  1.00  1.010          C  
ATOM   3370  NZ  LYS A 216      19.319 -20.496  -0.999  1.00  1.010          N  
ATOM   3371  H   LYS A 216      12.039 -19.575   0.196  1.00  0.780          H  
ATOM   3372  HA  LYS A 216      12.885 -21.660  -1.577  1.00  0.900          H  
ATOM   3373 1HB  LYS A 216      14.281 -19.693  -0.989  1.00  1.210          H  
ATOM   3374 2HB  LYS A 216      14.457 -20.303   0.647  1.00  1.210          H  
ATOM   3375 1HG  LYS A 216      15.689 -22.269  -0.171  1.00  1.210          H  
ATOM   3376 2HG  LYS A 216      15.455 -21.742  -1.844  1.00  1.210          H  
ATOM   3377 1HD  LYS A 216      16.744 -19.674  -1.374  1.00  1.210          H  
ATOM   3378 2HD  LYS A 216      16.945 -20.180   0.310  1.00  1.210          H  
ATOM   3379 1HE  LYS A 216      18.181 -22.185  -0.438  1.00  1.210          H  
ATOM   3380 2HE  LYS A 216      17.980 -21.680  -2.125  1.00  1.210          H  
ATOM   3381 1HZ  LYS A 216      20.121 -21.052  -1.262  1.00  1.210          H  
ATOM   3382 2HZ  LYS A 216      19.244 -19.701  -1.619  1.00  1.210          H  
ATOM   3383 3HZ  LYS A 216      19.433 -20.172  -0.049  1.00  1.210          H  
ATOM   3384  N   LYS A 217      12.871 -22.495   1.640  1.00  0.810          N  
ATOM   3385  CA  LYS A 217      12.871 -23.624   2.579  1.00  0.910          C  
ATOM   3386  C   LYS A 217      11.751 -24.628   2.292  1.00  0.890          C  
ATOM   3387  O   LYS A 217      11.925 -25.833   2.478  1.00  1.080          O  
ATOM   3388  CB  LYS A 217      12.761 -23.118   4.018  1.00  1.230          C  
ATOM   3389  CG  LYS A 217      14.014 -22.408   4.527  1.00  1.230          C  
ATOM   3390  CD  LYS A 217      13.813 -21.853   5.935  1.00  1.230          C  
ATOM   3391  CE  LYS A 217      15.049 -21.097   6.416  1.00  1.230          C  
ATOM   3392  NZ  LYS A 217      14.849 -20.499   7.772  1.00  1.230          N  
ATOM   3393  H   LYS A 217      12.784 -21.543   2.014  1.00  0.970          H  
ATOM   3394  HA  LYS A 217      13.818 -24.150   2.472  1.00  1.090          H  
ATOM   3395 1HB  LYS A 217      11.928 -22.427   4.091  1.00  1.480          H  
ATOM   3396 2HB  LYS A 217      12.552 -23.955   4.681  1.00  1.480          H  
ATOM   3397 1HG  LYS A 217      14.840 -23.119   4.542  1.00  1.480          H  
ATOM   3398 2HG  LYS A 217      14.275 -21.600   3.851  1.00  1.480          H  
ATOM   3399 1HD  LYS A 217      12.961 -21.170   5.932  1.00  1.480          H  
ATOM   3400 2HD  LYS A 217      13.603 -22.669   6.625  1.00  1.480          H  
ATOM   3401 1HE  LYS A 217      15.894 -21.782   6.452  1.00  1.480          H  
ATOM   3402 2HE  LYS A 217      15.271 -20.296   5.707  1.00  1.480          H  
ATOM   3403 1HZ  LYS A 217      15.687 -20.006   8.050  1.00  1.480          H  
ATOM   3404 2HZ  LYS A 217      14.073 -19.850   7.742  1.00  1.480          H  
ATOM   3405 3HZ  LYS A 217      14.652 -21.230   8.441  1.00  1.480          H  
ATOM   3406  N   MET A 218      10.609 -24.129   1.808  1.00  0.730          N  
ATOM   3407  CA  MET A 218       9.449 -24.949   1.464  1.00  0.730          C  
ATOM   3408  C   MET A 218       9.727 -25.923   0.316  1.00  0.850          C  
ATOM   3409  O   MET A 218       8.928 -26.833   0.084  1.00  0.890          O  
ATOM   3410  CB  MET A 218       8.233 -24.072   1.136  1.00  1.020          C  
ATOM   3411  CG  MET A 218       7.612 -23.354   2.351  1.00  1.020          C  
ATOM   3412  SD  MET A 218       6.284 -22.171   1.926  1.00  1.020          S  
ATOM   3413  CE  MET A 218       4.919 -23.240   1.525  1.00  1.020          C  
ATOM   3414  H   MET A 218      10.527 -23.109   1.748  1.00  0.880          H  
ATOM   3415  HA  MET A 218       9.199 -25.548   2.337  1.00  0.880          H  
ATOM   3416 1HB  MET A 218       8.528 -23.312   0.417  1.00  1.230          H  
ATOM   3417 2HB  MET A 218       7.470 -24.685   0.667  1.00  1.230          H  
ATOM   3418 1HG  MET A 218       7.186 -24.110   3.006  1.00  1.230          H  
ATOM   3419 2HG  MET A 218       8.367 -22.843   2.914  1.00  1.230          H  
ATOM   3420 1HE  MET A 218       4.055 -22.643   1.266  1.00  1.230          H  
ATOM   3421 2HE  MET A 218       5.181 -23.878   0.683  1.00  1.230          H  
ATOM   3422 3HE  MET A 218       4.677 -23.860   2.391  1.00  1.230          H  
ATOM   3423  N   ASN A 219      10.813 -25.725  -0.436  1.00  0.960          N  
ATOM   3424  CA  ASN A 219      11.151 -26.657  -1.491  1.00  1.130          C  
ATOM   3425  C   ASN A 219      11.941 -27.814  -0.853  1.00  1.580          C  
ATOM   3426  O   ASN A 219      13.124 -27.690  -0.527  1.00  2.190          O  
ATOM   3427  CB  ASN A 219      11.948 -26.004  -2.600  1.00  1.510          C  
ATOM   3428  CG  ASN A 219      12.214 -26.961  -3.745  1.00  1.510          C  
ATOM   3429  OD1 ASN A 219      12.126 -28.195  -3.598  1.00  1.510          O  
ATOM   3430  ND2 ASN A 219      12.552 -26.417  -4.893  1.00  1.510          N  
ATOM   3431  H   ASN A 219      11.463 -24.959  -0.230  1.00  1.150          H  
ATOM   3432  HA  ASN A 219      10.235 -27.072  -1.911  1.00  1.360          H  
ATOM   3433 1HB  ASN A 219      11.406 -25.134  -2.974  1.00  1.820          H  
ATOM   3434 2HB  ASN A 219      12.898 -25.648  -2.198  1.00  1.820          H  
ATOM   3435 1HD2 ASN A 219      12.754 -27.010  -5.679  1.00  1.820          H  
ATOM   3436 2HD2 ASN A 219      12.619 -25.422  -4.978  1.00  1.820          H  
ATOM   3437  N   HIS A 220      11.276 -28.949  -0.682  1.00  1.920          N  
ATOM   3438  CA  HIS A 220      11.809 -30.122  -0.010  1.00  2.500          C  
ATOM   3439  C   HIS A 220      12.721 -30.979  -0.885  1.00  2.690          C  
ATOM   3440  O   HIS A 220      13.331 -31.949  -0.413  1.00  2.800          O  
ATOM   3441  CB  HIS A 220      10.631 -30.968   0.433  1.00  3.270          C  
ATOM   3442  CG  HIS A 220       9.837 -31.390  -0.747  1.00  3.270          C  
ATOM   3443  ND1 HIS A 220       9.088 -30.492  -1.494  1.00  3.270          N  
ATOM   3444  CD2 HIS A 220       9.677 -32.596  -1.340  1.00  3.270          C  
ATOM   3445  CE1 HIS A 220       8.506 -31.136  -2.492  1.00  3.270          C  
ATOM   3446  NE2 HIS A 220       8.843 -32.411  -2.420  1.00  3.270          N  
ATOM   3447  H   HIS A 220      10.307 -29.019  -1.011  1.00  2.300          H  
ATOM   3448  HA  HIS A 220      12.374 -29.808   0.867  1.00  3.000          H  
ATOM   3449 1HB  HIS A 220      10.980 -31.854   0.964  1.00  3.920          H  
ATOM   3450 2HB  HIS A 220       9.992 -30.394   1.105  1.00  3.920          H  
ATOM   3451  HD2 HIS A 220      10.130 -33.535  -1.024  1.00  3.920          H  
ATOM   3452  HE1 HIS A 220       7.861 -30.690  -3.248  1.00  3.920          H  
ATOM   3453  HE2 HIS A 220       8.545 -33.137  -3.063  1.00  3.920          H  
ATOM   3454  N   GLU A 221      12.824 -30.648  -2.167  1.00  3.320          N  
ATOM   3455  CA  GLU A 221      13.587 -31.480  -3.091  1.00  4.070          C  
ATOM   3456  C   GLU A 221      15.086 -31.208  -3.037  1.00  4.280          C  
ATOM   3457  O   GLU A 221      15.673 -30.653  -3.964  1.00  4.920          O  
ATOM   3458  CB  GLU A 221      13.060 -31.310  -4.522  1.00  5.400          C  
ATOM   3459  CG  GLU A 221      11.610 -31.773  -4.688  1.00  5.400          C  
ATOM   3460  CD  GLU A 221      11.055 -31.664  -6.093  1.00  5.400          C  
ATOM   3461  OE1 GLU A 221      11.566 -30.901  -6.879  1.00  5.400          O  
ATOM   3462  OE2 GLU A 221      10.104 -32.359  -6.376  1.00  5.400          O  
ATOM   3463  H   GLU A 221      12.365 -29.799  -2.509  1.00  3.980          H  
ATOM   3464  HA  GLU A 221      13.432 -32.522  -2.809  1.00  4.880          H  
ATOM   3465 1HB  GLU A 221      13.122 -30.265  -4.816  1.00  6.480          H  
ATOM   3466 2HB  GLU A 221      13.680 -31.884  -5.209  1.00  6.480          H  
ATOM   3467 1HG  GLU A 221      11.528 -32.804  -4.350  1.00  6.480          H  
ATOM   3468 2HG  GLU A 221      11.001 -31.161  -4.032  1.00  6.480          H  
ATOM   3469  N   TYR A 222      15.685 -31.611  -1.924  1.00  4.140          N  
ATOM   3470  CA  TYR A 222      17.108 -31.448  -1.656  1.00  4.740          C  
ATOM   3471  C   TYR A 222      17.987 -32.235  -2.616  1.00  5.310          C  
ATOM   3472  O   TYR A 222      17.719 -33.415  -2.858  1.00  5.730          O  
ATOM   3473  CB  TYR A 222      17.449 -31.887  -0.233  1.00  6.400          C  
ATOM   3474  CG  TYR A 222      18.929 -31.791   0.058  1.00  6.400          C  
ATOM   3475  CD1 TYR A 222      19.501 -30.576   0.385  1.00  6.400          C  
ATOM   3476  CD2 TYR A 222      19.724 -32.929  -0.043  1.00  6.400          C  
ATOM   3477  CE1 TYR A 222      20.857 -30.497   0.614  1.00  6.400          C  
ATOM   3478  CE2 TYR A 222      21.074 -32.848   0.184  1.00  6.400          C  
ATOM   3479  CZ  TYR A 222      21.643 -31.639   0.511  1.00  6.400          C  
ATOM   3480  OH  TYR A 222      22.997 -31.558   0.736  1.00  6.400          O  
ATOM   3481  H   TYR A 222      15.065 -32.028  -1.226  1.00  4.970          H  
ATOM   3482  HA  TYR A 222      17.357 -30.394  -1.772  1.00  5.690          H  
ATOM   3483 1HB  TYR A 222      16.911 -31.264   0.483  1.00  7.680          H  
ATOM   3484 2HB  TYR A 222      17.132 -32.917  -0.081  1.00  7.680          H  
ATOM   3485  HD1 TYR A 222      18.883 -29.682   0.459  1.00  7.680          H  
ATOM   3486  HD2 TYR A 222      19.273 -33.886  -0.311  1.00  7.680          H  
ATOM   3487  HE1 TYR A 222      21.310 -29.541   0.871  1.00  7.680          H  
ATOM   3488  HE2 TYR A 222      21.696 -33.739   0.101  1.00  7.680          H  
ATOM   3489  HH  TYR A 222      23.233 -30.653   0.957  1.00  7.680          H  
ATOM   3490  N   HIS A 223      19.044 -31.571  -3.110  1.00  5.710          N  
ATOM   3491  CA  HIS A 223      20.101 -32.104  -3.979  1.00  6.640          C  
ATOM   3492  C   HIS A 223      20.126 -31.333  -5.300  1.00  7.290          C  
ATOM   3493  O   HIS A 223      20.443 -30.144  -5.317  1.00  7.840          O  
ATOM   3494  OXT HIS A 223      19.862 -31.906  -6.359  1.00  9.960          O  
ATOM   3495  CB  HIS A 223      19.981 -33.616  -4.242  1.00  8.410          C  
ATOM   3496  CG  HIS A 223      21.138 -34.175  -4.992  1.00  8.410          C  
ATOM   3497  ND1 HIS A 223      21.261 -34.055  -6.352  1.00  8.410          N  
ATOM   3498  CD2 HIS A 223      22.224 -34.850  -4.567  1.00  8.410          C  
ATOM   3499  CE1 HIS A 223      22.381 -34.636  -6.740  1.00  8.410          C  
ATOM   3500  NE2 HIS A 223      22.987 -35.129  -5.673  1.00  8.410          N  
ATOM   3501  H   HIS A 223      19.117 -30.593  -2.870  1.00  6.850          H  
ATOM   3502  HA  HIS A 223      21.069 -31.949  -3.500  1.00  7.970          H  
ATOM   3503 1HB  HIS A 223      19.934 -34.158  -3.297  1.00 10.090          H  
ATOM   3504 2HB  HIS A 223      19.079 -33.830  -4.817  1.00 10.090          H  
ATOM   3505  HD1 HIS A 223      20.811 -33.285  -6.855  1.00 10.090          H  
ATOM   3506  HD2 HIS A 223      22.553 -35.172  -3.579  1.00 10.090          H  
ATOM   3507  HE1 HIS A 223      22.661 -34.648  -7.793  1.00 10.090          H  
TER                                                                             
ATOM   3509  N   MET B 224     -11.267  23.970  43.254  1.00  0.900          N  
ATOM   3510  CA  MET B 224     -12.117  24.590  42.241  1.00  0.760          C  
ATOM   3511  C   MET B 224     -12.083  23.784  40.947  1.00  0.640          C  
ATOM   3512  O   MET B 224     -11.059  23.719  40.277  1.00  0.590          O  
ATOM   3513  CB  MET B 224     -11.677  26.039  41.995  1.00  1.120          C  
ATOM   3514  CG  MET B 224     -12.545  26.799  40.989  1.00  1.120          C  
ATOM   3515  SD  MET B 224     -12.059  28.531  40.725  1.00  1.120          S  
ATOM   3516  CE  MET B 224     -10.569  28.417  39.722  1.00  1.120          C  
ATOM   3517 1H   MET B 224     -11.367  24.466  44.128  1.00  1.080          H  
ATOM   3518 2H   MET B 224     -11.543  23.006  43.382  1.00  1.080          H  
ATOM   3519 3H   MET B 224     -10.303  24.005  42.955  1.00  1.080          H  
ATOM   3520  HA  MET B 224     -13.144  24.592  42.604  1.00  0.910          H  
ATOM   3521 1HB  MET B 224     -11.698  26.590  42.935  1.00  1.340          H  
ATOM   3522 2HB  MET B 224     -10.649  26.048  41.637  1.00  1.340          H  
ATOM   3523 1HG  MET B 224     -12.477  26.296  40.053  1.00  1.340          H  
ATOM   3524 2HG  MET B 224     -13.587  26.783  41.312  1.00  1.340          H  
ATOM   3525 1HE  MET B 224     -10.200  29.417  39.513  1.00  1.340          H  
ATOM   3526 2HE  MET B 224      -9.799  27.869  40.259  1.00  1.340          H  
ATOM   3527 3HE  MET B 224     -10.782  27.915  38.787  1.00  1.340          H  
ATOM   3528  N   LYS B 225     -13.221  23.212  40.550  1.00  0.640          N  
ATOM   3529  CA  LYS B 225     -13.267  22.396  39.326  1.00  0.570          C  
ATOM   3530  C   LYS B 225     -12.857  23.178  38.072  1.00  0.480          C  
ATOM   3531  O   LYS B 225     -12.271  22.609  37.148  1.00  0.460          O  
ATOM   3532  CB  LYS B 225     -14.675  21.818  39.147  1.00  0.830          C  
ATOM   3533  CG  LYS B 225     -15.773  22.853  38.805  1.00  0.830          C  
ATOM   3534  CD  LYS B 225     -17.158  22.205  38.732  1.00  0.830          C  
ATOM   3535  CE  LYS B 225     -18.230  23.230  38.340  1.00  0.830          C  
ATOM   3536  NZ  LYS B 225     -19.600  22.632  38.315  1.00  0.830          N  
ATOM   3537  H   LYS B 225     -14.053  23.301  41.119  1.00  0.770          H  
ATOM   3538  HA  LYS B 225     -12.567  21.567  39.441  1.00  0.680          H  
ATOM   3539 1HB  LYS B 225     -14.660  21.077  38.362  1.00  0.990          H  
ATOM   3540 2HB  LYS B 225     -14.971  21.306  40.062  1.00  0.990          H  
ATOM   3541 1HG  LYS B 225     -15.785  23.646  39.550  1.00  0.990          H  
ATOM   3542 2HG  LYS B 225     -15.568  23.295  37.830  1.00  0.990          H  
ATOM   3543 1HD  LYS B 225     -17.142  21.402  37.991  1.00  0.990          H  
ATOM   3544 2HD  LYS B 225     -17.415  21.777  39.701  1.00  0.990          H  
ATOM   3545 1HE  LYS B 225     -18.216  24.051  39.056  1.00  0.990          H  
ATOM   3546 2HE  LYS B 225     -17.999  23.622  37.349  1.00  0.990          H  
ATOM   3547 1HZ  LYS B 225     -20.272  23.341  38.052  1.00  0.990          H  
ATOM   3548 2HZ  LYS B 225     -19.633  21.877  37.646  1.00  0.990          H  
ATOM   3549 3HZ  LYS B 225     -19.831  22.277  39.232  1.00  0.990          H  
ATOM   3550  N   LEU B 226     -13.080  24.499  38.077  1.00  0.480          N  
ATOM   3551  CA  LEU B 226     -12.697  25.345  36.960  1.00  0.460          C  
ATOM   3552  C   LEU B 226     -11.185  25.396  36.800  1.00  0.430          C  
ATOM   3553  O   LEU B 226     -10.688  25.578  35.690  1.00  0.450          O  
ATOM   3554  CB  LEU B 226     -13.234  26.771  37.111  1.00  0.650          C  
ATOM   3555  CG  LEU B 226     -14.761  26.964  37.029  1.00  0.650          C  
ATOM   3556  CD1 LEU B 226     -15.070  28.407  37.379  1.00  0.650          C  
ATOM   3557  CD2 LEU B 226     -15.279  26.630  35.615  1.00  0.650          C  
ATOM   3558  H   LEU B 226     -13.585  24.913  38.846  1.00  0.580          H  
ATOM   3559  HA  LEU B 226     -13.110  24.914  36.063  1.00  0.550          H  
ATOM   3560 1HB  LEU B 226     -12.906  27.175  38.043  1.00  0.780          H  
ATOM   3561 2HB  LEU B 226     -12.794  27.374  36.319  1.00  0.780          H  
ATOM   3562  HG  LEU B 226     -15.254  26.321  37.757  1.00  0.780          H  
ATOM   3563 1HD1 LEU B 226     -16.147  28.568  37.343  1.00  0.780          H  
ATOM   3564 2HD1 LEU B 226     -14.704  28.628  38.385  1.00  0.780          H  
ATOM   3565 3HD1 LEU B 226     -14.584  29.064  36.665  1.00  0.780          H  
ATOM   3566 1HD2 LEU B 226     -16.354  26.790  35.580  1.00  0.780          H  
ATOM   3567 2HD2 LEU B 226     -14.795  27.279  34.882  1.00  0.780          H  
ATOM   3568 3HD2 LEU B 226     -15.077  25.606  35.363  1.00  0.780          H  
ATOM   3569  N   GLU B 227     -10.427  25.227  37.893  1.00  0.460          N  
ATOM   3570  CA  GLU B 227      -8.978  25.287  37.804  1.00  0.570          C  
ATOM   3571  C   GLU B 227      -8.516  24.170  36.891  1.00  0.500          C  
ATOM   3572  O   GLU B 227      -7.560  24.317  36.133  1.00  0.670          O  
ATOM   3573  CB  GLU B 227      -8.330  25.122  39.184  1.00  0.750          C  
ATOM   3574  CG  GLU B 227      -6.806  25.299  39.222  1.00  0.750          C  
ATOM   3575  CD  GLU B 227      -6.361  26.709  38.897  1.00  0.750          C  
ATOM   3576  OE1 GLU B 227      -7.169  27.603  38.990  1.00  0.750          O  
ATOM   3577  OE2 GLU B 227      -5.216  26.889  38.566  1.00  0.750          O  
ATOM   3578  H   GLU B 227     -10.832  25.029  38.806  1.00  0.550          H  
ATOM   3579  HA  GLU B 227      -8.683  26.244  37.374  1.00  0.680          H  
ATOM   3580 1HB  GLU B 227      -8.772  25.820  39.880  1.00  0.900          H  
ATOM   3581 2HB  GLU B 227      -8.546  24.122  39.557  1.00  0.900          H  
ATOM   3582 1HG  GLU B 227      -6.454  25.043  40.219  1.00  0.900          H  
ATOM   3583 2HG  GLU B 227      -6.346  24.603  38.519  1.00  0.900          H  
ATOM   3584  N   TYR B 228      -9.212  23.042  36.970  1.00  0.420          N  
ATOM   3585  CA  TYR B 228      -8.896  21.895  36.166  1.00  0.390          C  
ATOM   3586  C   TYR B 228      -9.511  22.032  34.775  1.00  0.340          C  
ATOM   3587  O   TYR B 228      -8.868  21.735  33.777  1.00  0.320          O  
ATOM   3588  CB  TYR B 228      -9.355  20.660  36.894  1.00  0.560          C  
ATOM   3589  CG  TYR B 228      -8.550  20.479  38.117  1.00  0.560          C  
ATOM   3590  CD1 TYR B 228      -9.017  21.025  39.300  1.00  0.560          C  
ATOM   3591  CD2 TYR B 228      -7.351  19.796  38.080  1.00  0.560          C  
ATOM   3592  CE1 TYR B 228      -8.297  20.902  40.442  1.00  0.560          C  
ATOM   3593  CE2 TYR B 228      -6.620  19.670  39.231  1.00  0.560          C  
ATOM   3594  CZ  TYR B 228      -7.094  20.227  40.417  1.00  0.560          C  
ATOM   3595  OH  TYR B 228      -6.373  20.113  41.578  1.00  0.560          O  
ATOM   3596  H   TYR B 228      -9.986  22.983  37.625  1.00  0.500          H  
ATOM   3597  HA  TYR B 228      -7.820  21.836  36.075  1.00  0.470          H  
ATOM   3598 1HB  TYR B 228     -10.386  20.787  37.192  1.00  0.670          H  
ATOM   3599 2HB  TYR B 228      -9.271  19.774  36.262  1.00  0.670          H  
ATOM   3600  HD1 TYR B 228      -9.964  21.562  39.318  1.00  0.670          H  
ATOM   3601  HD2 TYR B 228      -6.987  19.369  37.146  1.00  0.670          H  
ATOM   3602  HE1 TYR B 228      -8.669  21.337  41.367  1.00  0.670          H  
ATOM   3603  HE2 TYR B 228      -5.670  19.140  39.210  1.00  0.670          H  
ATOM   3604  HH  TYR B 228      -6.809  20.605  42.277  1.00  0.670          H  
ATOM   3605  N   ASN B 229     -10.723  22.567  34.667  1.00  0.350          N  
ATOM   3606  CA  ASN B 229     -11.336  22.690  33.340  1.00  0.360          C  
ATOM   3607  C   ASN B 229     -10.501  23.539  32.413  1.00  0.320          C  
ATOM   3608  O   ASN B 229     -10.312  23.206  31.234  1.00  0.310          O  
ATOM   3609  CB  ASN B 229     -12.692  23.324  33.451  1.00  0.500          C  
ATOM   3610  CG  ASN B 229     -13.575  22.437  34.017  1.00  0.500          C  
ATOM   3611  OD1 ASN B 229     -13.273  21.281  33.920  1.00  0.500          O  
ATOM   3612  ND2 ASN B 229     -14.632  22.866  34.635  1.00  0.500          N  
ATOM   3613  H   ASN B 229     -11.248  22.799  35.514  1.00  0.420          H  
ATOM   3614  HA  ASN B 229     -11.408  21.714  32.887  1.00  0.430          H  
ATOM   3615 1HB  ASN B 229     -12.641  24.232  34.025  1.00  0.600          H  
ATOM   3616 2HB  ASN B 229     -13.052  23.580  32.475  1.00  0.600          H  
ATOM   3617 1HD2 ASN B 229     -15.264  22.218  35.048  1.00  0.600          H  
ATOM   3618 2HD2 ASN B 229     -14.830  23.838  34.664  1.00  0.600          H  
ATOM   3619  N   ARG B 230      -9.913  24.577  32.989  1.00  0.320          N  
ATOM   3620  CA  ARG B 230      -9.089  25.554  32.309  1.00  0.340          C  
ATOM   3621  C   ARG B 230      -7.765  24.994  31.814  1.00  0.280          C  
ATOM   3622  O   ARG B 230      -7.052  25.679  31.083  1.00  0.300          O  
ATOM   3623  CB  ARG B 230      -8.849  26.738  33.232  1.00  0.470          C  
ATOM   3624  CG  ARG B 230     -10.102  27.603  33.477  1.00  0.470          C  
ATOM   3625  CD  ARG B 230      -9.897  28.612  34.551  1.00  0.470          C  
ATOM   3626  NE  ARG B 230     -11.115  29.390  34.806  1.00  0.470          N  
ATOM   3627  CZ  ARG B 230     -11.294  30.237  35.846  1.00  0.470          C  
ATOM   3628  NH1 ARG B 230     -10.336  30.418  36.729  1.00  0.470          N  
ATOM   3629  NH2 ARG B 230     -12.438  30.890  35.975  1.00  0.470          N  
ATOM   3630  H   ARG B 230     -10.120  24.749  33.979  1.00  0.380          H  
ATOM   3631  HA  ARG B 230      -9.649  25.914  31.447  1.00  0.410          H  
ATOM   3632 1HB  ARG B 230      -8.502  26.370  34.202  1.00  0.560          H  
ATOM   3633 2HB  ARG B 230      -8.068  27.375  32.821  1.00  0.560          H  
ATOM   3634 1HG  ARG B 230     -10.327  28.147  32.561  1.00  0.560          H  
ATOM   3635 2HG  ARG B 230     -10.956  26.981  33.728  1.00  0.560          H  
ATOM   3636 1HD  ARG B 230      -9.622  28.090  35.471  1.00  0.560          H  
ATOM   3637 2HD  ARG B 230      -9.102  29.296  34.261  1.00  0.560          H  
ATOM   3638  HE  ARG B 230     -11.881  29.286  34.148  1.00  0.560          H  
ATOM   3639 1HH1 ARG B 230      -9.460  29.923  36.639  1.00  0.560          H  
ATOM   3640 2HH1 ARG B 230     -10.472  31.052  37.503  1.00  0.560          H  
ATOM   3641 1HH2 ARG B 230     -13.180  30.758  35.297  1.00  0.560          H  
ATOM   3642 2HH2 ARG B 230     -12.575  31.523  36.750  1.00  0.560          H  
ATOM   3643  N   ILE B 231      -7.406  23.773  32.230  1.00  0.260          N  
ATOM   3644  CA  ILE B 231      -6.175  23.171  31.759  1.00  0.280          C  
ATOM   3645  C   ILE B 231      -6.474  21.905  30.952  1.00  0.280          C  
ATOM   3646  O   ILE B 231      -5.551  21.164  30.619  1.00  0.500          O  
ATOM   3647  CB  ILE B 231      -5.192  22.832  32.912  1.00  0.380          C  
ATOM   3648  CG1 ILE B 231      -5.803  21.794  33.870  1.00  0.380          C  
ATOM   3649  CG2 ILE B 231      -4.871  24.126  33.650  1.00  0.380          C  
ATOM   3650  CD1 ILE B 231      -4.853  21.167  34.888  1.00  0.380          C  
ATOM   3651  H   ILE B 231      -8.020  23.232  32.842  1.00  0.310          H  
ATOM   3652  HA  ILE B 231      -5.682  23.881  31.109  1.00  0.340          H  
ATOM   3653  HB  ILE B 231      -4.276  22.415  32.507  1.00  0.460          H  
ATOM   3654 1HG1 ILE B 231      -6.569  22.294  34.399  1.00  0.460          H  
ATOM   3655 2HG1 ILE B 231      -6.245  20.987  33.289  1.00  0.460          H  
ATOM   3656 1HG2 ILE B 231      -4.176  23.941  34.446  1.00  0.460          H  
ATOM   3657 2HG2 ILE B 231      -4.431  24.831  32.946  1.00  0.460          H  
ATOM   3658 3HG2 ILE B 231      -5.787  24.550  34.066  1.00  0.460          H  
ATOM   3659 1HD1 ILE B 231      -5.402  20.468  35.512  1.00  0.460          H  
ATOM   3660 2HD1 ILE B 231      -4.057  20.639  34.364  1.00  0.460          H  
ATOM   3661 3HD1 ILE B 231      -4.427  21.936  35.516  1.00  0.460          H  
ATOM   3662  N   ILE B 232      -7.755  21.655  30.643  1.00  0.270          N  
ATOM   3663  CA  ILE B 232      -8.174  20.479  29.874  1.00  0.270          C  
ATOM   3664  C   ILE B 232      -8.453  20.706  28.416  1.00  0.210          C  
ATOM   3665  O   ILE B 232      -9.332  21.501  28.053  1.00  0.230          O  
ATOM   3666  CB  ILE B 232      -9.479  19.829  30.453  1.00  0.380          C  
ATOM   3667  CG1 ILE B 232      -9.206  19.205  31.791  1.00  0.380          C  
ATOM   3668  CG2 ILE B 232     -10.129  18.840  29.472  1.00  0.380          C  
ATOM   3669  CD1 ILE B 232     -10.412  18.757  32.609  1.00  0.380          C  
ATOM   3670  H   ILE B 232      -8.484  22.305  30.939  1.00  0.320          H  
ATOM   3671  HA  ILE B 232      -7.375  19.741  29.941  1.00  0.320          H  
ATOM   3672  HB  ILE B 232     -10.196  20.628  30.638  1.00  0.450          H  
ATOM   3673 1HG1 ILE B 232      -8.636  18.344  31.598  1.00  0.450          H  
ATOM   3674 2HG1 ILE B 232      -8.618  19.888  32.366  1.00  0.450          H  
ATOM   3675 1HG2 ILE B 232     -11.010  18.492  29.901  1.00  0.450          H  
ATOM   3676 2HG2 ILE B 232     -10.393  19.316  28.540  1.00  0.450          H  
ATOM   3677 3HG2 ILE B 232      -9.456  18.006  29.271  1.00  0.450          H  
ATOM   3678 1HD1 ILE B 232     -10.059  18.305  33.537  1.00  0.450          H  
ATOM   3679 2HD1 ILE B 232     -11.027  19.597  32.838  1.00  0.450          H  
ATOM   3680 3HD1 ILE B 232     -10.998  18.028  32.072  1.00  0.450          H  
ATOM   3681  N   ASP B 233      -7.784  19.887  27.604  1.00  0.200          N  
ATOM   3682  CA  ASP B 233      -8.038  19.825  26.180  1.00  0.200          C  
ATOM   3683  C   ASP B 233      -8.773  18.498  25.973  1.00  0.200          C  
ATOM   3684  O   ASP B 233      -8.163  17.412  25.999  1.00  0.210          O  
ATOM   3685  CB  ASP B 233      -6.767  19.889  25.341  1.00  0.280          C  
ATOM   3686  CG  ASP B 233      -6.045  21.263  25.371  1.00  0.280          C  
ATOM   3687  OD1 ASP B 233      -6.606  22.209  25.833  1.00  0.280          O  
ATOM   3688  OD2 ASP B 233      -4.922  21.342  24.890  1.00  0.280          O  
ATOM   3689  H   ASP B 233      -7.072  19.277  28.021  1.00  0.240          H  
ATOM   3690  HA  ASP B 233      -8.688  20.645  25.888  1.00  0.240          H  
ATOM   3691 1HB  ASP B 233      -6.078  19.132  25.692  1.00  0.340          H  
ATOM   3692 2HB  ASP B 233      -7.023  19.653  24.304  1.00  0.340          H  
ATOM   3693  N   SER B 234     -10.085  18.578  25.834  1.00  0.220          N  
ATOM   3694  CA  SER B 234     -10.924  17.392  25.759  1.00  0.230          C  
ATOM   3695  C   SER B 234     -10.709  16.830  24.363  1.00  0.240          C  
ATOM   3696  O   SER B 234     -10.791  17.576  23.389  1.00  0.340          O  
ATOM   3697  CB  SER B 234     -12.358  17.765  26.063  1.00  0.320          C  
ATOM   3698  OG  SER B 234     -13.189  16.658  26.004  1.00  0.320          O  
ATOM   3699  H   SER B 234     -10.504  19.505  25.760  1.00  0.260          H  
ATOM   3700  HA  SER B 234     -10.587  16.656  26.491  1.00  0.280          H  
ATOM   3701 1HB  SER B 234     -12.402  18.203  27.055  1.00  0.380          H  
ATOM   3702 2HB  SER B 234     -12.697  18.522  25.353  1.00  0.380          H  
ATOM   3703  HG  SER B 234     -14.078  16.981  26.160  1.00  0.380          H  
ATOM   3704  N   THR B 235     -10.349  15.556  24.253  1.00  0.250          N  
ATOM   3705  CA  THR B 235      -9.952  15.034  22.948  1.00  0.300          C  
ATOM   3706  C   THR B 235     -10.606  13.747  22.433  1.00  0.270          C  
ATOM   3707  O   THR B 235     -10.673  12.729  23.128  1.00  0.300          O  
ATOM   3708  CB  THR B 235      -8.418  14.793  23.025  1.00  0.400          C  
ATOM   3709  OG1 THR B 235      -7.764  16.028  23.348  1.00  0.400          O  
ATOM   3710  CG2 THR B 235      -7.858  14.278  21.706  1.00  0.400          C  
ATOM   3711  H   THR B 235     -10.284  14.980  25.093  1.00  0.300          H  
ATOM   3712  HA  THR B 235     -10.150  15.805  22.207  1.00  0.360          H  
ATOM   3713  HB  THR B 235      -8.212  14.068  23.814  1.00  0.480          H  
ATOM   3714  HG1 THR B 235      -8.072  16.337  24.225  1.00  0.480          H  
ATOM   3715 1HG2 THR B 235      -6.785  14.133  21.801  1.00  0.480          H  
ATOM   3716 2HG2 THR B 235      -8.318  13.332  21.445  1.00  0.480          H  
ATOM   3717 3HG2 THR B 235      -8.057  15.007  20.925  1.00  0.480          H  
ATOM   3718  N   LEU B 236     -11.014  13.777  21.158  1.00  0.270          N  
ATOM   3719  CA  LEU B 236     -11.447  12.552  20.465  1.00  0.260          C  
ATOM   3720  C   LEU B 236     -10.769  12.452  19.117  1.00  0.260          C  
ATOM   3721  O   LEU B 236     -11.109  13.185  18.186  1.00  0.260          O  
ATOM   3722  CB  LEU B 236     -12.955  12.447  20.210  1.00  0.370          C  
ATOM   3723  CG  LEU B 236     -13.904  12.366  21.392  1.00  0.370          C  
ATOM   3724  CD1 LEU B 236     -15.339  12.450  20.853  1.00  0.370          C  
ATOM   3725  CD2 LEU B 236     -13.710  11.068  22.151  1.00  0.370          C  
ATOM   3726  H   LEU B 236     -10.937  14.678  20.664  1.00  0.320          H  
ATOM   3727  HA  LEU B 236     -11.128  11.693  21.046  1.00  0.310          H  
ATOM   3728 1HB  LEU B 236     -13.258  13.286  19.589  1.00  0.440          H  
ATOM   3729 2HB  LEU B 236     -13.110  11.539  19.634  1.00  0.440          H  
ATOM   3730  HG  LEU B 236     -13.721  13.178  22.050  1.00  0.440          H  
ATOM   3731 1HD1 LEU B 236     -16.049  12.404  21.679  1.00  0.440          H  
ATOM   3732 2HD1 LEU B 236     -15.486  13.371  20.310  1.00  0.440          H  
ATOM   3733 3HD1 LEU B 236     -15.512  11.620  20.185  1.00  0.440          H  
ATOM   3734 1HD2 LEU B 236     -14.409  11.034  22.986  1.00  0.440          H  
ATOM   3735 2HD2 LEU B 236     -13.896  10.223  21.486  1.00  0.440          H  
ATOM   3736 3HD2 LEU B 236     -12.695  11.008  22.541  1.00  0.440          H  
ATOM   3737  N   VAL B 237      -9.826  11.520  19.010  1.00  0.280          N  
ATOM   3738  CA  VAL B 237      -9.054  11.363  17.782  1.00  0.310          C  
ATOM   3739  C   VAL B 237      -8.980   9.952  17.184  1.00  0.340          C  
ATOM   3740  O   VAL B 237      -8.075   9.680  16.398  1.00  0.400          O  
ATOM   3741  CB  VAL B 237      -7.633  11.942  17.956  1.00  0.420          C  
ATOM   3742  CG1 VAL B 237      -7.693  13.469  18.130  1.00  0.420          C  
ATOM   3743  CG2 VAL B 237      -6.983  11.313  19.169  1.00  0.420          C  
ATOM   3744  H   VAL B 237      -9.632  10.935  19.812  1.00  0.340          H  
ATOM   3745  HA  VAL B 237      -9.540  11.990  17.037  1.00  0.370          H  
ATOM   3746  HB  VAL B 237      -7.048  11.730  17.065  1.00  0.510          H  
ATOM   3747 1HG1 VAL B 237      -6.685  13.866  18.240  1.00  0.510          H  
ATOM   3748 2HG1 VAL B 237      -8.157  13.909  17.253  1.00  0.510          H  
ATOM   3749 3HG1 VAL B 237      -8.274  13.722  18.993  1.00  0.510          H  
ATOM   3750 1HG2 VAL B 237      -5.979  11.711  19.286  1.00  0.510          H  
ATOM   3751 2HG2 VAL B 237      -7.557  11.534  20.058  1.00  0.510          H  
ATOM   3752 3HG2 VAL B 237      -6.937  10.242  19.037  1.00  0.510          H  
ATOM   3753  N   LYS B 238      -9.886   9.055  17.554  1.00  0.390          N  
ATOM   3754  CA  LYS B 238      -9.867   7.704  16.986  1.00  0.450          C  
ATOM   3755  C   LYS B 238     -10.403   7.721  15.538  1.00  0.470          C  
ATOM   3756  O   LYS B 238     -11.192   8.600  15.169  1.00  0.460          O  
ATOM   3757  CB  LYS B 238     -10.630   6.733  17.910  1.00  0.610          C  
ATOM   3758  CG  LYS B 238     -12.112   7.040  18.076  1.00  0.610          C  
ATOM   3759  CD  LYS B 238     -12.855   6.081  19.008  1.00  0.610          C  
ATOM   3760  CE  LYS B 238     -14.342   6.479  19.058  1.00  0.610          C  
ATOM   3761  NZ  LYS B 238     -15.164   5.611  19.947  1.00  0.610          N  
ATOM   3762  H   LYS B 238     -10.595   9.316  18.226  1.00  0.470          H  
ATOM   3763  HA  LYS B 238      -8.832   7.365  16.942  1.00  0.540          H  
ATOM   3764 1HB  LYS B 238     -10.559   5.720  17.509  1.00  0.730          H  
ATOM   3765 2HB  LYS B 238     -10.170   6.731  18.897  1.00  0.730          H  
ATOM   3766 1HG  LYS B 238     -12.220   8.027  18.498  1.00  0.730          H  
ATOM   3767 2HG  LYS B 238     -12.595   7.014  17.109  1.00  0.730          H  
ATOM   3768 1HD  LYS B 238     -12.777   5.063  18.614  1.00  0.730          H  
ATOM   3769 2HD  LYS B 238     -12.429   6.112  20.008  1.00  0.730          H  
ATOM   3770 1HE  LYS B 238     -14.412   7.508  19.412  1.00  0.730          H  
ATOM   3771 2HE  LYS B 238     -14.755   6.427  18.047  1.00  0.730          H  
ATOM   3772 1HZ  LYS B 238     -16.147   5.978  19.920  1.00  0.730          H  
ATOM   3773 2HZ  LYS B 238     -15.131   4.653  19.614  1.00  0.730          H  
ATOM   3774 3HZ  LYS B 238     -14.819   5.655  20.886  1.00  0.730          H  
ATOM   3775  N   ALA B 239      -9.994   6.733  14.723  1.00  0.520          N  
ATOM   3776  CA  ALA B 239     -10.371   6.647  13.294  1.00  0.580          C  
ATOM   3777  C   ALA B 239     -11.880   6.586  13.043  1.00  0.590          C  
ATOM   3778  O   ALA B 239     -12.361   7.038  11.991  1.00  0.640          O  
ATOM   3779  CB  ALA B 239      -9.724   5.432  12.654  1.00  0.790          C  
ATOM   3780  H   ALA B 239      -9.367   6.034  15.096  1.00  0.620          H  
ATOM   3781  HA  ALA B 239      -9.985   7.539  12.802  1.00  0.700          H  
ATOM   3782 1HB  ALA B 239      -9.967   5.413  11.586  1.00  0.950          H  
ATOM   3783 2HB  ALA B 239      -8.644   5.489  12.772  1.00  0.950          H  
ATOM   3784 3HB  ALA B 239     -10.098   4.536  13.129  1.00  0.950          H  
ATOM   3785  N   ASP B 240     -12.616   5.975  13.965  1.00  0.570          N  
ATOM   3786  CA  ASP B 240     -14.047   5.841  13.860  1.00  0.590          C  
ATOM   3787  C   ASP B 240     -14.825   6.860  14.693  1.00  0.510          C  
ATOM   3788  O   ASP B 240     -16.002   6.635  14.967  1.00  0.510          O  
ATOM   3789  CB  ASP B 240     -14.459   4.417  14.242  1.00  0.820          C  
ATOM   3790  CG  ASP B 240     -14.009   4.057  15.627  1.00  0.820          C  
ATOM   3791  OD1 ASP B 240     -13.042   4.654  16.072  1.00  0.820          O  
ATOM   3792  OD2 ASP B 240     -14.617   3.221  16.256  1.00  0.820          O  
ATOM   3793  H   ASP B 240     -12.195   5.564  14.806  1.00  0.680          H  
ATOM   3794  HA  ASP B 240     -14.319   5.996  12.822  1.00  0.710          H  
ATOM   3795 1HB  ASP B 240     -15.544   4.315  14.175  1.00  0.980          H  
ATOM   3796 2HB  ASP B 240     -14.021   3.711  13.555  1.00  0.980          H  
ATOM   3797  N   THR B 241     -14.192   7.969  15.112  1.00  0.460          N  
ATOM   3798  CA  THR B 241     -14.917   8.948  15.927  1.00  0.410          C  
ATOM   3799  C   THR B 241     -16.055   9.522  15.119  1.00  0.410          C  
ATOM   3800  O   THR B 241     -15.813  10.269  14.169  1.00  0.500          O  
ATOM   3801  CB  THR B 241     -14.042  10.163  16.310  1.00  0.590          C  
ATOM   3802  OG1 THR B 241     -12.861   9.751  16.955  1.00  0.590          O  
ATOM   3803  CG2 THR B 241     -14.816  11.002  17.282  1.00  0.590          C  
ATOM   3804  H   THR B 241     -13.210   8.119  14.885  1.00  0.550          H  
ATOM   3805  HA  THR B 241     -15.318   8.463  16.814  1.00  0.490          H  
ATOM   3806  HB  THR B 241     -13.790  10.746  15.426  1.00  0.710          H  
ATOM   3807  HG1 THR B 241     -12.272   9.357  16.272  1.00  0.710          H  
ATOM   3808 1HG2 THR B 241     -14.211  11.848  17.570  1.00  0.710          H  
ATOM   3809 2HG2 THR B 241     -15.739  11.353  16.827  1.00  0.710          H  
ATOM   3810 3HG2 THR B 241     -15.051  10.404  18.159  1.00  0.710          H  
ATOM   3811  N   LEU B 242     -17.279   9.291  15.553  1.00  0.390          N  
ATOM   3812  CA  LEU B 242     -18.437   9.733  14.798  1.00  0.380          C  
ATOM   3813  C   LEU B 242     -18.767  11.196  15.046  1.00  0.360          C  
ATOM   3814  O   LEU B 242     -18.531  11.693  16.148  1.00  0.370          O  
ATOM   3815  CB  LEU B 242     -19.665   8.883  15.169  1.00  0.540          C  
ATOM   3816  CG  LEU B 242     -19.593   7.368  14.874  1.00  0.540          C  
ATOM   3817  CD1 LEU B 242     -20.868   6.723  15.399  1.00  0.540          C  
ATOM   3818  CD2 LEU B 242     -19.428   7.111  13.362  1.00  0.540          C  
ATOM   3819  H   LEU B 242     -17.384   8.706  16.393  1.00  0.470          H  
ATOM   3820  HA  LEU B 242     -18.200   9.583  13.759  1.00  0.460          H  
ATOM   3821 1HB  LEU B 242     -19.814   8.975  16.242  1.00  0.640          H  
ATOM   3822 2HB  LEU B 242     -20.542   9.268  14.673  1.00  0.640          H  
ATOM   3823  HG  LEU B 242     -18.739   6.930  15.406  1.00  0.640          H  
ATOM   3824 1HD1 LEU B 242     -20.828   5.649  15.218  1.00  0.640          H  
ATOM   3825 2HD1 LEU B 242     -20.950   6.906  16.473  1.00  0.640          H  
ATOM   3826 3HD1 LEU B 242     -21.735   7.144  14.889  1.00  0.640          H  
ATOM   3827 1HD2 LEU B 242     -19.385   6.039  13.186  1.00  0.640          H  
ATOM   3828 2HD2 LEU B 242     -20.267   7.533  12.807  1.00  0.640          H  
ATOM   3829 3HD2 LEU B 242     -18.510   7.554  13.010  1.00  0.640          H  
ATOM   3830  N   PRO B 243     -19.409  11.897  14.085  1.00  0.350          N  
ATOM   3831  CA  PRO B 243     -19.903  13.263  14.218  1.00  0.340          C  
ATOM   3832  C   PRO B 243     -20.744  13.444  15.483  1.00  0.320          C  
ATOM   3833  O   PRO B 243     -20.718  14.513  16.097  1.00  0.310          O  
ATOM   3834  CB  PRO B 243     -20.751  13.427  12.950  1.00  0.510          C  
ATOM   3835  CG  PRO B 243     -20.099  12.503  11.935  1.00  0.510          C  
ATOM   3836  CD  PRO B 243     -19.663  11.298  12.725  1.00  0.510          C  
ATOM   3837  HA  PRO B 243     -19.050  13.957  14.223  1.00  0.410          H  
ATOM   3838 1HB  PRO B 243     -21.803  13.171  13.161  1.00  0.610          H  
ATOM   3839 2HB  PRO B 243     -20.739  14.480  12.629  1.00  0.610          H  
ATOM   3840 1HG  PRO B 243     -20.794  12.253  11.138  1.00  0.610          H  
ATOM   3841 2HG  PRO B 243     -19.254  12.997  11.445  1.00  0.610          H  
ATOM   3842 1HD  PRO B 243     -20.462  10.544  12.745  1.00  0.610          H  
ATOM   3843 2HD  PRO B 243     -18.751  10.925  12.244  1.00  0.610          H  
ATOM   3844  N   HIS B 244     -21.429  12.377  15.911  1.00  0.340          N  
ATOM   3845  CA  HIS B 244     -22.258  12.403  17.103  1.00  0.370          C  
ATOM   3846  C   HIS B 244     -21.403  12.425  18.371  1.00  0.300          C  
ATOM   3847  O   HIS B 244     -21.807  13.015  19.388  1.00  0.290          O  
ATOM   3848  CB  HIS B 244     -23.156  11.166  17.127  1.00  0.510          C  
ATOM   3849  CG  HIS B 244     -24.219  11.182  16.084  1.00  0.510          C  
ATOM   3850  ND1 HIS B 244     -25.298  12.037  16.143  1.00  0.510          N  
ATOM   3851  CD2 HIS B 244     -24.369  10.455  14.948  1.00  0.510          C  
ATOM   3852  CE1 HIS B 244     -26.073  11.840  15.097  1.00  0.510          C  
ATOM   3853  NE2 HIS B 244     -25.537  10.882  14.340  1.00  0.510          N  
ATOM   3854  H   HIS B 244     -21.446  11.531  15.362  1.00  0.410          H  
ATOM   3855  HA  HIS B 244     -22.886  13.293  17.097  1.00  0.440          H  
ATOM   3856 1HB  HIS B 244     -22.546  10.271  16.983  1.00  0.610          H  
ATOM   3857 2HB  HIS B 244     -23.634  11.082  18.103  1.00  0.610          H  
ATOM   3858  HD1 HIS B 244     -25.587  12.558  16.950  1.00  0.610          H  
ATOM   3859  HD2 HIS B 244     -23.767   9.667  14.488  1.00  0.610          H  
ATOM   3860  HE1 HIS B 244     -26.984  12.427  14.972  1.00  0.610          H  
ATOM   3861  N   GLU B 245     -20.246  11.747  18.329  1.00  0.320          N  
ATOM   3862  CA  GLU B 245     -19.346  11.678  19.464  1.00  0.300          C  
ATOM   3863  C   GLU B 245     -18.683  13.040  19.614  1.00  0.280          C  
ATOM   3864  O   GLU B 245     -18.506  13.524  20.732  1.00  0.270          O  
ATOM   3865  CB  GLU B 245     -18.324  10.539  19.292  1.00  0.430          C  
ATOM   3866  CG  GLU B 245     -18.933   9.109  19.386  1.00  0.430          C  
ATOM   3867  CD  GLU B 245     -17.932   7.967  19.112  1.00  0.430          C  
ATOM   3868  OE1 GLU B 245     -17.364   7.927  18.046  1.00  0.430          O  
ATOM   3869  OE2 GLU B 245     -17.718   7.144  19.990  1.00  0.430          O  
ATOM   3870  H   GLU B 245     -19.931  11.314  17.467  1.00  0.380          H  
ATOM   3871  HA  GLU B 245     -19.927  11.479  20.365  1.00  0.360          H  
ATOM   3872 1HB  GLU B 245     -17.815  10.638  18.338  1.00  0.510          H  
ATOM   3873 2HB  GLU B 245     -17.578  10.613  20.070  1.00  0.510          H  
ATOM   3874 1HG  GLU B 245     -19.346   8.977  20.385  1.00  0.510          H  
ATOM   3875 2HG  GLU B 245     -19.758   9.038  18.680  1.00  0.510          H  
ATOM   3876  N   ILE B 246     -18.345  13.669  18.484  1.00  0.290          N  
ATOM   3877  CA  ILE B 246     -17.769  15.008  18.510  1.00  0.290          C  
ATOM   3878  C   ILE B 246     -18.788  16.042  18.919  1.00  0.260          C  
ATOM   3879  O   ILE B 246     -18.474  16.923  19.710  1.00  0.240          O  
ATOM   3880  CB  ILE B 246     -16.978  15.373  17.271  1.00  0.410          C  
ATOM   3881  CG1 ILE B 246     -15.753  14.495  17.328  1.00  0.410          C  
ATOM   3882  CG2 ILE B 246     -16.620  16.901  17.264  1.00  0.410          C  
ATOM   3883  CD1 ILE B 246     -14.981  14.453  16.148  1.00  0.410          C  
ATOM   3884  H   ILE B 246     -18.495  13.173  17.597  1.00  0.350          H  
ATOM   3885  HA  ILE B 246     -17.014  15.001  19.286  1.00  0.350          H  
ATOM   3886  HB  ILE B 246     -17.547  15.108  16.374  1.00  0.490          H  
ATOM   3887 1HG1 ILE B 246     -15.111  14.848  18.133  1.00  0.490          H  
ATOM   3888 2HG1 ILE B 246     -16.073  13.498  17.565  1.00  0.490          H  
ATOM   3889 1HG2 ILE B 246     -16.032  17.146  16.388  1.00  0.490          H  
ATOM   3890 2HG2 ILE B 246     -17.529  17.500  17.247  1.00  0.490          H  
ATOM   3891 3HG2 ILE B 246     -16.049  17.143  18.161  1.00  0.490          H  
ATOM   3892 1HD1 ILE B 246     -14.128  13.795  16.285  1.00  0.490          H  
ATOM   3893 2HD1 ILE B 246     -15.616  14.070  15.366  1.00  0.490          H  
ATOM   3894 3HD1 ILE B 246     -14.622  15.437  15.900  1.00  0.490          H  
ATOM   3895  N   ASP B 247     -20.012  15.973  18.409  1.00  0.250          N  
ATOM   3896  CA  ASP B 247     -21.011  16.916  18.872  1.00  0.240          C  
ATOM   3897  C   ASP B 247     -21.125  16.807  20.401  1.00  0.230          C  
ATOM   3898  O   ASP B 247     -21.148  17.831  21.092  1.00  0.230          O  
ATOM   3899  CB  ASP B 247     -22.358  16.628  18.204  1.00  0.340          C  
ATOM   3900  CG  ASP B 247     -23.453  17.637  18.505  1.00  0.340          C  
ATOM   3901  OD1 ASP B 247     -23.357  18.753  18.060  1.00  0.340          O  
ATOM   3902  OD2 ASP B 247     -24.391  17.267  19.167  1.00  0.340          O  
ATOM   3903  H   ASP B 247     -20.258  15.286  17.698  1.00  0.300          H  
ATOM   3904  HA  ASP B 247     -20.690  17.918  18.623  1.00  0.290          H  
ATOM   3905 1HB  ASP B 247     -22.217  16.595  17.134  1.00  0.410          H  
ATOM   3906 2HB  ASP B 247     -22.703  15.639  18.511  1.00  0.410          H  
ATOM   3907  N   THR B 248     -21.120  15.567  20.939  1.00  0.250          N  
ATOM   3908  CA  THR B 248     -21.174  15.361  22.381  1.00  0.250          C  
ATOM   3909  C   THR B 248     -19.941  15.977  23.046  1.00  0.240          C  
ATOM   3910  O   THR B 248     -20.070  16.707  24.028  1.00  0.230          O  
ATOM   3911  CB  THR B 248     -21.259  13.861  22.741  1.00  0.350          C  
ATOM   3912  OG1 THR B 248     -22.458  13.295  22.180  1.00  0.350          O  
ATOM   3913  CG2 THR B 248     -21.297  13.702  24.268  1.00  0.350          C  
ATOM   3914  H   THR B 248     -21.140  14.745  20.334  1.00  0.300          H  
ATOM   3915  HA  THR B 248     -22.060  15.859  22.771  1.00  0.300          H  
ATOM   3916  HB  THR B 248     -20.400  13.334  22.346  1.00  0.420          H  
ATOM   3917  HG1 THR B 248     -22.370  13.246  21.200  1.00  0.420          H  
ATOM   3918 1HG2 THR B 248     -21.366  12.647  24.515  1.00  0.420          H  
ATOM   3919 2HG2 THR B 248     -20.393  14.115  24.724  1.00  0.420          H  
ATOM   3920 3HG2 THR B 248     -22.164  14.226  24.666  1.00  0.420          H  
ATOM   3921  N   LEU B 249     -18.752  15.730  22.482  1.00  0.240          N  
ATOM   3922  CA  LEU B 249     -17.491  16.259  22.998  1.00  0.230          C  
ATOM   3923  C   LEU B 249     -17.545  17.765  23.127  1.00  0.210          C  
ATOM   3924  O   LEU B 249     -17.185  18.327  24.171  1.00  0.210          O  
ATOM   3925  CB  LEU B 249     -16.367  15.923  22.001  1.00  0.330          C  
ATOM   3926  CG  LEU B 249     -14.949  16.423  22.255  1.00  0.330          C  
ATOM   3927  CD1 LEU B 249     -14.391  15.809  23.461  1.00  0.330          C  
ATOM   3928  CD2 LEU B 249     -14.073  16.126  20.996  1.00  0.330          C  
ATOM   3929  H   LEU B 249     -18.714  15.091  21.687  1.00  0.290          H  
ATOM   3930  HA  LEU B 249     -17.303  15.812  23.971  1.00  0.280          H  
ATOM   3931 1HB  LEU B 249     -16.336  14.856  21.901  1.00  0.390          H  
ATOM   3932 2HB  LEU B 249     -16.634  16.336  21.064  1.00  0.390          H  
ATOM   3933  HG  LEU B 249     -14.977  17.487  22.433  1.00  0.390          H  
ATOM   3934 1HD1 LEU B 249     -13.391  16.195  23.600  1.00  0.390          H  
ATOM   3935 2HD1 LEU B 249     -15.006  16.062  24.314  1.00  0.390          H  
ATOM   3936 3HD1 LEU B 249     -14.350  14.747  23.366  1.00  0.390          H  
ATOM   3937 1HD2 LEU B 249     -13.049  16.484  21.147  1.00  0.390          H  
ATOM   3938 2HD2 LEU B 249     -14.043  15.091  20.815  1.00  0.390          H  
ATOM   3939 3HD2 LEU B 249     -14.505  16.624  20.131  1.00  0.390          H  
ATOM   3940  N   CYS B 250     -17.987  18.415  22.059  1.00  0.190          N  
ATOM   3941  CA  CYS B 250     -18.071  19.852  22.013  1.00  0.180          C  
ATOM   3942  C   CYS B 250     -19.100  20.358  23.023  1.00  0.180          C  
ATOM   3943  O   CYS B 250     -18.853  21.356  23.712  1.00  0.180          O  
ATOM   3944  CB  CYS B 250     -18.453  20.287  20.608  1.00  0.260          C  
ATOM   3945  SG  CYS B 250     -17.179  20.000  19.348  1.00  0.260          S  
ATOM   3946  H   CYS B 250     -18.258  17.866  21.245  1.00  0.230          H  
ATOM   3947  HA  CYS B 250     -17.099  20.262  22.260  1.00  0.220          H  
ATOM   3948 1HB  CYS B 250     -19.342  19.733  20.307  1.00  0.310          H  
ATOM   3949 2HB  CYS B 250     -18.691  21.339  20.612  1.00  0.310          H  
ATOM   3950  HG  CYS B 250     -17.330  18.656  19.352  1.00  0.310          H  
ATOM   3951  N   ALA B 251     -20.251  19.673  23.125  1.00  0.190          N  
ATOM   3952  CA  ALA B 251     -21.275  20.063  24.077  1.00  0.200          C  
ATOM   3953  C   ALA B 251     -20.756  19.977  25.502  1.00  0.210          C  
ATOM   3954  O   ALA B 251     -20.990  20.895  26.293  1.00  0.220          O  
ATOM   3955  CB  ALA B 251     -22.498  19.181  23.928  1.00  0.280          C  
ATOM   3956  H   ALA B 251     -20.439  18.888  22.494  1.00  0.230          H  
ATOM   3957  HA  ALA B 251     -21.548  21.097  23.873  1.00  0.240          H  
ATOM   3958 1HB  ALA B 251     -23.264  19.499  24.628  1.00  0.330          H  
ATOM   3959 2HB  ALA B 251     -22.876  19.257  22.905  1.00  0.330          H  
ATOM   3960 3HB  ALA B 251     -22.222  18.148  24.133  1.00  0.330          H  
ATOM   3961  N   ASP B 252     -20.002  18.915  25.820  1.00  0.220          N  
ATOM   3962  CA  ASP B 252     -19.459  18.775  27.158  1.00  0.240          C  
ATOM   3963  C   ASP B 252     -18.403  19.831  27.403  1.00  0.230          C  
ATOM   3964  O   ASP B 252     -18.352  20.431  28.476  1.00  0.260          O  
ATOM   3965  CB  ASP B 252     -18.885  17.378  27.394  1.00  0.330          C  
ATOM   3966  CG  ASP B 252     -19.964  16.255  27.556  1.00  0.330          C  
ATOM   3967  OD1 ASP B 252     -21.139  16.544  27.761  1.00  0.330          O  
ATOM   3968  OD2 ASP B 252     -19.579  15.115  27.495  1.00  0.330          O  
ATOM   3969  H   ASP B 252     -19.870  18.167  25.133  1.00  0.260          H  
ATOM   3970  HA  ASP B 252     -20.260  18.925  27.870  1.00  0.290          H  
ATOM   3971 1HB  ASP B 252     -18.247  17.116  26.542  1.00  0.390          H  
ATOM   3972 2HB  ASP B 252     -18.254  17.390  28.280  1.00  0.390          H  
ATOM   3973  N   ALA B 253     -17.586  20.140  26.397  1.00  0.210          N  
ATOM   3974  CA  ALA B 253     -16.588  21.170  26.603  1.00  0.200          C  
ATOM   3975  C   ALA B 253     -17.245  22.476  26.962  1.00  0.210          C  
ATOM   3976  O   ALA B 253     -16.761  23.202  27.833  1.00  0.230          O  
ATOM   3977  CB  ALA B 253     -15.733  21.317  25.385  1.00  0.280          C  
ATOM   3978  H   ALA B 253     -17.618  19.617  25.516  1.00  0.250          H  
ATOM   3979  HA  ALA B 253     -15.990  20.891  27.440  1.00  0.240          H  
ATOM   3980 1HB  ALA B 253     -14.975  22.073  25.567  1.00  0.340          H  
ATOM   3981 2HB  ALA B 253     -15.269  20.359  25.190  1.00  0.340          H  
ATOM   3982 3HB  ALA B 253     -16.353  21.610  24.538  1.00  0.340          H  
ATOM   3983  N   HIS B 254     -18.373  22.778  26.328  1.00  0.210          N  
ATOM   3984  CA  HIS B 254     -19.100  23.980  26.677  1.00  0.230          C  
ATOM   3985  C   HIS B 254     -19.625  23.886  28.116  1.00  0.260          C  
ATOM   3986  O   HIS B 254     -19.359  24.766  28.937  1.00  0.290          O  
ATOM   3987  CB  HIS B 254     -20.250  24.218  25.698  1.00  0.310          C  
ATOM   3988  CG  HIS B 254     -21.089  25.424  26.011  1.00  0.310          C  
ATOM   3989  ND1 HIS B 254     -20.653  26.728  25.810  1.00  0.310          N  
ATOM   3990  CD2 HIS B 254     -22.344  25.519  26.511  1.00  0.310          C  
ATOM   3991  CE1 HIS B 254     -21.617  27.565  26.174  1.00  0.310          C  
ATOM   3992  NE2 HIS B 254     -22.647  26.856  26.599  1.00  0.310          N  
ATOM   3993  H   HIS B 254     -18.694  22.182  25.556  1.00  0.250          H  
ATOM   3994  HA  HIS B 254     -18.435  24.836  26.622  1.00  0.280          H  
ATOM   3995 1HB  HIS B 254     -19.845  24.328  24.690  1.00  0.380          H  
ATOM   3996 2HB  HIS B 254     -20.901  23.347  25.687  1.00  0.380          H  
ATOM   3997  HD2 HIS B 254     -22.992  24.686  26.789  1.00  0.380          H  
ATOM   3998  HE1 HIS B 254     -21.568  28.654  26.130  1.00  0.380          H  
ATOM   3999  HE2 HIS B 254     -23.523  27.233  26.939  1.00  0.380          H  
ATOM   4000  N   LYS B 255     -20.324  22.788  28.445  1.00  0.280          N  
ATOM   4001  CA  LYS B 255     -20.961  22.604  29.758  1.00  0.330          C  
ATOM   4002  C   LYS B 255     -19.997  22.742  30.922  1.00  0.330          C  
ATOM   4003  O   LYS B 255     -20.331  23.330  31.953  1.00  0.350          O  
ATOM   4004  CB  LYS B 255     -21.558  21.202  29.868  1.00  0.440          C  
ATOM   4005  CG  LYS B 255     -22.786  20.913  29.030  1.00  0.440          C  
ATOM   4006  CD  LYS B 255     -23.146  19.433  29.163  1.00  0.440          C  
ATOM   4007  CE  LYS B 255     -24.230  19.006  28.200  1.00  0.440          C  
ATOM   4008  NZ  LYS B 255     -24.445  17.525  28.257  1.00  0.440          N  
ATOM   4009  H   LYS B 255     -20.456  22.072  27.725  1.00  0.340          H  
ATOM   4010  HA  LYS B 255     -21.742  23.355  29.867  1.00  0.400          H  
ATOM   4011 1HB  LYS B 255     -20.796  20.480  29.591  1.00  0.530          H  
ATOM   4012 2HB  LYS B 255     -21.811  21.006  30.910  1.00  0.530          H  
ATOM   4013 1HG  LYS B 255     -23.618  21.514  29.399  1.00  0.530          H  
ATOM   4014 2HG  LYS B 255     -22.619  21.167  28.000  1.00  0.530          H  
ATOM   4015 1HD  LYS B 255     -22.265  18.820  28.978  1.00  0.530          H  
ATOM   4016 2HD  LYS B 255     -23.485  19.238  30.178  1.00  0.530          H  
ATOM   4017 1HE  LYS B 255     -25.160  19.512  28.448  1.00  0.530          H  
ATOM   4018 2HE  LYS B 255     -23.934  19.281  27.187  1.00  0.530          H  
ATOM   4019 1HZ  LYS B 255     -25.162  17.257  27.601  1.00  0.530          H  
ATOM   4020 2HZ  LYS B 255     -23.556  17.052  28.011  1.00  0.530          H  
ATOM   4021 3HZ  LYS B 255     -24.723  17.252  29.187  1.00  0.530          H  
ATOM   4022  N   TYR B 256     -18.795  22.210  30.751  1.00  0.310          N  
ATOM   4023  CA  TYR B 256     -17.793  22.231  31.798  1.00  0.330          C  
ATOM   4024  C   TYR B 256     -16.724  23.298  31.599  1.00  0.340          C  
ATOM   4025  O   TYR B 256     -15.735  23.317  32.318  1.00  0.380          O  
ATOM   4026  CB  TYR B 256     -17.127  20.864  31.883  1.00  0.450          C  
ATOM   4027  CG  TYR B 256     -18.063  19.750  32.276  1.00  0.450          C  
ATOM   4028  CD1 TYR B 256     -18.547  18.881  31.312  1.00  0.450          C  
ATOM   4029  CD2 TYR B 256     -18.448  19.598  33.590  1.00  0.450          C  
ATOM   4030  CE1 TYR B 256     -19.413  17.879  31.653  1.00  0.450          C  
ATOM   4031  CE2 TYR B 256     -19.311  18.585  33.939  1.00  0.450          C  
ATOM   4032  CZ  TYR B 256     -19.794  17.728  32.975  1.00  0.450          C  
ATOM   4033  OH  TYR B 256     -20.663  16.722  33.328  1.00  0.450          O  
ATOM   4034  H   TYR B 256     -18.599  21.710  29.878  1.00  0.370          H  
ATOM   4035  HA  TYR B 256     -18.292  22.438  32.742  1.00  0.400          H  
ATOM   4036 1HB  TYR B 256     -16.710  20.628  30.904  1.00  0.540          H  
ATOM   4037 2HB  TYR B 256     -16.308  20.898  32.602  1.00  0.540          H  
ATOM   4038  HD1 TYR B 256     -18.247  18.992  30.286  1.00  0.540          H  
ATOM   4039  HD2 TYR B 256     -18.068  20.277  34.353  1.00  0.540          H  
ATOM   4040  HE1 TYR B 256     -19.794  17.203  30.885  1.00  0.540          H  
ATOM   4041  HE2 TYR B 256     -19.617  18.464  34.980  1.00  0.540          H  
ATOM   4042  HH  TYR B 256     -20.873  16.190  32.555  1.00  0.540          H  
ATOM   4043  N   GLN B 257     -16.896  24.195  30.636  1.00  0.320          N  
ATOM   4044  CA  GLN B 257     -15.898  25.229  30.364  1.00  0.340          C  
ATOM   4045  C   GLN B 257     -14.487  24.662  30.175  1.00  0.330          C  
ATOM   4046  O   GLN B 257     -13.526  25.207  30.725  1.00  0.380          O  
ATOM   4047  CB  GLN B 257     -15.862  26.270  31.502  1.00  0.470          C  
ATOM   4048  CG  GLN B 257     -17.176  27.002  31.728  1.00  0.470          C  
ATOM   4049  CD  GLN B 257     -17.094  28.057  32.828  1.00  0.470          C  
ATOM   4050  OE1 GLN B 257     -16.073  28.733  32.999  1.00  0.470          O  
ATOM   4051  NE2 GLN B 257     -18.181  28.202  33.580  1.00  0.470          N  
ATOM   4052  H   GLN B 257     -17.749  24.182  30.067  1.00  0.380          H  
ATOM   4053  HA  GLN B 257     -16.180  25.727  29.435  1.00  0.410          H  
ATOM   4054 1HB  GLN B 257     -15.570  25.796  32.437  1.00  0.560          H  
ATOM   4055 2HB  GLN B 257     -15.107  27.019  31.273  1.00  0.560          H  
ATOM   4056 1HG  GLN B 257     -17.467  27.491  30.800  1.00  0.560          H  
ATOM   4057 2HG  GLN B 257     -17.933  26.270  32.013  1.00  0.560          H  
ATOM   4058 1HE2 GLN B 257     -18.194  28.879  34.318  1.00  0.560          H  
ATOM   4059 2HE2 GLN B 257     -18.991  27.635  33.406  1.00  0.560          H  
ATOM   4060  N   PHE B 258     -14.354  23.591  29.394  1.00  0.290          N  
ATOM   4061  CA  PHE B 258     -13.042  23.004  29.175  1.00  0.300          C  
ATOM   4062  C   PHE B 258     -12.276  23.969  28.295  1.00  0.270          C  
ATOM   4063  O   PHE B 258     -12.823  24.581  27.382  1.00  0.240          O  
ATOM   4064  CB  PHE B 258     -13.114  21.605  28.523  1.00  0.420          C  
ATOM   4065  CG  PHE B 258     -13.699  20.455  29.415  1.00  0.420          C  
ATOM   4066  CD1 PHE B 258     -14.402  19.395  28.834  1.00  0.420          C  
ATOM   4067  CD2 PHE B 258     -13.563  20.434  30.794  1.00  0.420          C  
ATOM   4068  CE1 PHE B 258     -14.959  18.396  29.594  1.00  0.420          C  
ATOM   4069  CE2 PHE B 258     -14.109  19.414  31.544  1.00  0.420          C  
ATOM   4070  CZ  PHE B 258     -14.810  18.411  30.955  1.00  0.420          C  
ATOM   4071  H   PHE B 258     -15.198  23.223  28.953  1.00  0.350          H  
ATOM   4072  HA  PHE B 258     -12.515  22.934  30.120  1.00  0.360          H  
ATOM   4073 1HB  PHE B 258     -13.699  21.668  27.623  1.00  0.500          H  
ATOM   4074 2HB  PHE B 258     -12.102  21.312  28.226  1.00  0.500          H  
ATOM   4075  HD1 PHE B 258     -14.518  19.361  27.751  1.00  0.500          H  
ATOM   4076  HD2 PHE B 258     -13.027  21.222  31.300  1.00  0.500          H  
ATOM   4077  HE1 PHE B 258     -15.512  17.588  29.114  1.00  0.500          H  
ATOM   4078  HE2 PHE B 258     -13.990  19.413  32.621  1.00  0.500          H  
ATOM   4079  HZ  PHE B 258     -15.240  17.627  31.570  1.00  0.500          H  
ATOM   4080  N   PHE B 259     -10.984  24.110  28.535  1.00  0.270          N  
ATOM   4081  CA  PHE B 259     -10.192  25.045  27.746  1.00  0.240          C  
ATOM   4082  C   PHE B 259     -10.327  24.837  26.251  1.00  0.190          C  
ATOM   4083  O   PHE B 259     -10.560  25.802  25.517  1.00  0.180          O  
ATOM   4084  CB  PHE B 259      -8.713  25.005  28.118  1.00  0.350          C  
ATOM   4085  CG  PHE B 259      -7.905  25.925  27.273  1.00  0.350          C  
ATOM   4086  CD1 PHE B 259      -7.926  27.291  27.499  1.00  0.350          C  
ATOM   4087  CD2 PHE B 259      -7.136  25.441  26.244  1.00  0.350          C  
ATOM   4088  CE1 PHE B 259      -7.198  28.143  26.697  1.00  0.350          C  
ATOM   4089  CE2 PHE B 259      -6.412  26.283  25.447  1.00  0.350          C  
ATOM   4090  CZ  PHE B 259      -6.441  27.633  25.669  1.00  0.350          C  
ATOM   4091  H   PHE B 259     -10.572  23.602  29.319  1.00  0.320          H  
ATOM   4092  HA  PHE B 259     -10.556  26.047  27.969  1.00  0.290          H  
ATOM   4093 1HB  PHE B 259      -8.591  25.287  29.143  1.00  0.420          H  
ATOM   4094 2HB  PHE B 259      -8.323  23.988  27.999  1.00  0.420          H  
ATOM   4095  HD1 PHE B 259      -8.533  27.690  28.312  1.00  0.420          H  
ATOM   4096  HD2 PHE B 259      -7.116  24.369  26.060  1.00  0.420          H  
ATOM   4097  HE1 PHE B 259      -7.226  29.219  26.875  1.00  0.420          H  
ATOM   4098  HE2 PHE B 259      -5.810  25.881  24.621  1.00  0.420          H  
ATOM   4099  HZ  PHE B 259      -5.860  28.297  25.018  1.00  0.420          H  
ATOM   4100  N   ALA B 260     -10.191  23.599  25.795  1.00  0.180          N  
ATOM   4101  CA  ALA B 260     -10.262  23.351  24.365  1.00  0.150          C  
ATOM   4102  C   ALA B 260     -10.788  21.975  24.031  1.00  0.160          C  
ATOM   4103  O   ALA B 260     -10.822  21.075  24.874  1.00  0.190          O  
ATOM   4104  CB  ALA B 260      -8.890  23.510  23.720  1.00  0.220          C  
ATOM   4105  H   ALA B 260      -9.996  22.844  26.463  1.00  0.220          H  
ATOM   4106  HA  ALA B 260     -10.942  24.080  23.943  1.00  0.180          H  
ATOM   4107 1HB  ALA B 260      -8.974  23.366  22.645  1.00  0.270          H  
ATOM   4108 2HB  ALA B 260      -8.505  24.492  23.917  1.00  0.270          H  
ATOM   4109 3HB  ALA B 260      -8.212  22.775  24.128  1.00  0.270          H  
ATOM   4110  N   VAL B 261     -11.204  21.841  22.780  1.00  0.140          N  
ATOM   4111  CA  VAL B 261     -11.612  20.580  22.175  1.00  0.150          C  
ATOM   4112  C   VAL B 261     -10.723  20.203  21.026  1.00  0.160          C  
ATOM   4113  O   VAL B 261     -10.688  20.924  20.028  1.00  0.190          O  
ATOM   4114  CB  VAL B 261     -13.047  20.701  21.659  1.00  0.210          C  
ATOM   4115  CG1 VAL B 261     -13.466  19.497  20.934  1.00  0.210          C  
ATOM   4116  CG2 VAL B 261     -13.912  20.819  22.809  1.00  0.210          C  
ATOM   4117  H   VAL B 261     -11.193  22.689  22.203  1.00  0.170          H  
ATOM   4118  HA  VAL B 261     -11.561  19.800  22.931  1.00  0.180          H  
ATOM   4119  HB  VAL B 261     -13.130  21.568  21.011  1.00  0.250          H  
ATOM   4120 1HG1 VAL B 261     -14.499  19.585  20.620  1.00  0.250          H  
ATOM   4121 2HG1 VAL B 261     -12.847  19.344  20.065  1.00  0.250          H  
ATOM   4122 3HG1 VAL B 261     -13.348  18.687  21.607  1.00  0.250          H  
ATOM   4123 1HG2 VAL B 261     -14.935  20.916  22.486  1.00  0.250          H  
ATOM   4124 2HG2 VAL B 261     -13.802  19.927  23.426  1.00  0.250          H  
ATOM   4125 3HG2 VAL B 261     -13.624  21.671  23.370  1.00  0.250          H  
ATOM   4126  N   CYS B 262     -10.058  19.051  21.120  1.00  0.180          N  
ATOM   4127  CA  CYS B 262      -9.198  18.614  20.037  1.00  0.190          C  
ATOM   4128  C   CYS B 262      -9.834  17.496  19.237  1.00  0.200          C  
ATOM   4129  O   CYS B 262     -10.350  16.518  19.794  1.00  0.240          O  
ATOM   4130  CB  CYS B 262      -7.820  18.151  20.520  1.00  0.260          C  
ATOM   4131  SG  CYS B 262      -6.737  19.433  21.267  1.00  0.260          S  
ATOM   4132  H   CYS B 262     -10.167  18.479  21.953  1.00  0.220          H  
ATOM   4133  HA  CYS B 262      -9.048  19.451  19.371  1.00  0.230          H  
ATOM   4134 1HB  CYS B 262      -7.958  17.371  21.261  1.00  0.310          H  
ATOM   4135 2HB  CYS B 262      -7.279  17.707  19.684  1.00  0.310          H  
ATOM   4136  N   VAL B 263      -9.824  17.695  17.933  1.00  0.200          N  
ATOM   4137  CA  VAL B 263     -10.359  16.739  16.980  1.00  0.220          C  
ATOM   4138  C   VAL B 263      -9.397  16.524  15.830  1.00  0.270          C  
ATOM   4139  O   VAL B 263      -8.572  17.383  15.538  1.00  0.450          O  
ATOM   4140  CB  VAL B 263     -11.713  17.252  16.413  1.00  0.300          C  
ATOM   4141  CG1 VAL B 263     -12.734  17.417  17.526  1.00  0.300          C  
ATOM   4142  CG2 VAL B 263     -11.511  18.628  15.685  1.00  0.300          C  
ATOM   4143  H   VAL B 263      -9.405  18.578  17.610  1.00  0.240          H  
ATOM   4144  HA  VAL B 263     -10.518  15.784  17.487  1.00  0.260          H  
ATOM   4145  HB  VAL B 263     -12.098  16.514  15.719  1.00  0.360          H  
ATOM   4146 1HG1 VAL B 263     -13.677  17.758  17.110  1.00  0.360          H  
ATOM   4147 2HG1 VAL B 263     -12.878  16.459  18.029  1.00  0.360          H  
ATOM   4148 3HG1 VAL B 263     -12.375  18.144  18.231  1.00  0.360          H  
ATOM   4149 1HG2 VAL B 263     -12.464  18.974  15.288  1.00  0.360          H  
ATOM   4150 2HG2 VAL B 263     -11.127  19.364  16.394  1.00  0.360          H  
ATOM   4151 3HG2 VAL B 263     -10.803  18.520  14.860  1.00  0.360          H  
ATOM   4152  N   ASN B 264      -9.562  15.442  15.104  1.00  0.250          N  
ATOM   4153  CA  ASN B 264      -8.782  15.289  13.897  1.00  0.260          C  
ATOM   4154  C   ASN B 264      -9.311  16.357  12.931  1.00  0.250          C  
ATOM   4155  O   ASN B 264     -10.514  16.636  12.979  1.00  0.260          O  
ATOM   4156  CB  ASN B 264      -8.900  13.889  13.383  1.00  0.360          C  
ATOM   4157  CG  ASN B 264      -8.195  12.911  14.250  1.00  0.360          C  
ATOM   4158  OD1 ASN B 264      -7.106  13.186  14.756  1.00  0.360          O  
ATOM   4159  ND2 ASN B 264      -8.798  11.784  14.442  1.00  0.360          N  
ATOM   4160  H   ASN B 264     -10.230  14.739  15.392  1.00  0.300          H  
ATOM   4161  HA  ASN B 264      -7.749  15.486  14.139  1.00  0.310          H  
ATOM   4162 1HB  ASN B 264      -9.954  13.624  13.338  1.00  0.430          H  
ATOM   4163 2HB  ASN B 264      -8.497  13.827  12.386  1.00  0.430          H  
ATOM   4164 1HD2 ASN B 264      -8.392  11.077  15.056  1.00  0.430          H  
ATOM   4165 2HD2 ASN B 264      -9.684  11.607  14.017  1.00  0.430          H  
ATOM   4166  N   PRO B 265      -8.489  16.892  12.000  1.00  0.250          N  
ATOM   4167  CA  PRO B 265      -8.821  17.962  11.070  1.00  0.250          C  
ATOM   4168  C   PRO B 265     -10.152  17.850  10.323  1.00  0.290          C  
ATOM   4169  O   PRO B 265     -10.782  18.883  10.074  1.00  0.300          O  
ATOM   4170  CB  PRO B 265      -7.677  17.908  10.095  1.00  0.380          C  
ATOM   4171  CG  PRO B 265      -6.508  17.402  10.886  1.00  0.380          C  
ATOM   4172  CD  PRO B 265      -7.094  16.380  11.825  1.00  0.380          C  
ATOM   4173  HA  PRO B 265      -8.749  18.910  11.602  1.00  0.300          H  
ATOM   4174 1HB  PRO B 265      -7.953  17.279   9.267  1.00  0.450          H  
ATOM   4175 2HB  PRO B 265      -7.514  18.906   9.694  1.00  0.450          H  
ATOM   4176 1HG  PRO B 265      -5.745  16.964  10.207  1.00  0.450          H  
ATOM   4177 2HG  PRO B 265      -6.003  18.227  11.421  1.00  0.450          H  
ATOM   4178 1HD  PRO B 265      -7.081  15.380  11.368  1.00  0.450          H  
ATOM   4179 2HD  PRO B 265      -6.498  16.434  12.739  1.00  0.450          H  
ATOM   4180  N   SER B 266     -10.621  16.630   9.991  1.00  0.310          N  
ATOM   4181  CA  SER B 266     -11.893  16.466   9.278  1.00  0.340          C  
ATOM   4182  C   SER B 266     -13.075  17.098  10.006  1.00  0.320          C  
ATOM   4183  O   SER B 266     -14.108  17.376   9.393  1.00  0.330          O  
ATOM   4184  CB  SER B 266     -12.210  15.001   9.071  1.00  0.460          C  
ATOM   4185  OG  SER B 266     -12.462  14.373  10.291  1.00  0.460          O  
ATOM   4186  H   SER B 266     -10.113  15.764  10.186  1.00  0.370          H  
ATOM   4187  HA  SER B 266     -11.803  16.921   8.304  1.00  0.410          H  
ATOM   4188 1HB  SER B 266     -13.082  14.908   8.428  1.00  0.560          H  
ATOM   4189 2HB  SER B 266     -11.399  14.517   8.572  1.00  0.560          H  
ATOM   4190  HG  SER B 266     -12.611  13.435  10.096  1.00  0.560          H  
ATOM   4191  N   TYR B 267     -12.928  17.337  11.311  1.00  0.300          N  
ATOM   4192  CA  TYR B 267     -13.973  17.919  12.130  1.00  0.290          C  
ATOM   4193  C   TYR B 267     -13.716  19.341  12.591  1.00  0.240          C  
ATOM   4194  O   TYR B 267     -14.456  19.845  13.439  1.00  0.230          O  
ATOM   4195  CB  TYR B 267     -14.217  17.055  13.346  1.00  0.410          C  
ATOM   4196  CG  TYR B 267     -14.792  15.726  13.042  1.00  0.410          C  
ATOM   4197  CD1 TYR B 267     -13.998  14.580  13.067  1.00  0.410          C  
ATOM   4198  CD2 TYR B 267     -16.136  15.637  12.762  1.00  0.410          C  
ATOM   4199  CE1 TYR B 267     -14.585  13.344  12.832  1.00  0.410          C  
ATOM   4200  CE2 TYR B 267     -16.707  14.429  12.520  1.00  0.410          C  
ATOM   4201  CZ  TYR B 267     -15.949  13.280  12.569  1.00  0.410          C  
ATOM   4202  OH  TYR B 267     -16.541  12.076  12.336  1.00  0.410          O  
ATOM   4203  H   TYR B 267     -12.039  17.083  11.755  1.00  0.360          H  
ATOM   4204  HA  TYR B 267     -14.885  17.935  11.535  1.00  0.350          H  
ATOM   4205 1HB  TYR B 267     -13.274  16.899  13.843  1.00  0.490          H  
ATOM   4206 2HB  TYR B 267     -14.880  17.566  14.046  1.00  0.490          H  
ATOM   4207  HD1 TYR B 267     -12.931  14.650  13.284  1.00  0.490          H  
ATOM   4208  HD2 TYR B 267     -16.741  16.531  12.738  1.00  0.490          H  
ATOM   4209  HE1 TYR B 267     -13.986  12.432  12.859  1.00  0.490          H  
ATOM   4210  HE2 TYR B 267     -17.761  14.377  12.304  1.00  0.490          H  
ATOM   4211  HH  TYR B 267     -16.115  11.384  12.888  1.00  0.490          H  
ATOM   4212  N   VAL B 268     -12.697  20.009  12.070  1.00  0.240          N  
ATOM   4213  CA  VAL B 268     -12.438  21.369  12.529  1.00  0.220          C  
ATOM   4214  C   VAL B 268     -13.571  22.337  12.215  1.00  0.230          C  
ATOM   4215  O   VAL B 268     -13.952  23.122  13.078  1.00  0.220          O  
ATOM   4216  CB  VAL B 268     -11.084  21.857  11.985  1.00  0.320          C  
ATOM   4217  CG1 VAL B 268     -10.865  23.330  12.199  1.00  0.320          C  
ATOM   4218  CG2 VAL B 268     -10.004  21.142  12.765  1.00  0.320          C  
ATOM   4219  H   VAL B 268     -12.106  19.568  11.355  1.00  0.290          H  
ATOM   4220  HA  VAL B 268     -12.337  21.323  13.614  1.00  0.260          H  
ATOM   4221  HB  VAL B 268     -11.025  21.630  10.919  1.00  0.380          H  
ATOM   4222 1HG1 VAL B 268      -9.897  23.590  11.809  1.00  0.380          H  
ATOM   4223 2HG1 VAL B 268     -11.620  23.900  11.682  1.00  0.380          H  
ATOM   4224 3HG1 VAL B 268     -10.893  23.567  13.235  1.00  0.380          H  
ATOM   4225 1HG2 VAL B 268      -9.018  21.434  12.403  1.00  0.380          H  
ATOM   4226 2HG2 VAL B 268     -10.093  21.400  13.824  1.00  0.380          H  
ATOM   4227 3HG2 VAL B 268     -10.146  20.085  12.654  1.00  0.380          H  
ATOM   4228  N   SER B 269     -14.106  22.330  10.993  1.00  0.290          N  
ATOM   4229  CA  SER B 269     -15.187  23.267  10.688  1.00  0.300          C  
ATOM   4230  C   SER B 269     -16.444  22.927  11.477  1.00  0.280          C  
ATOM   4231  O   SER B 269     -17.204  23.808  11.901  1.00  0.330          O  
ATOM   4232  CB  SER B 269     -15.520  23.202   9.216  1.00  0.420          C  
ATOM   4233  OG  SER B 269     -16.064  21.943   8.888  1.00  0.420          O  
ATOM   4234  H   SER B 269     -13.780  21.680  10.289  1.00  0.350          H  
ATOM   4235  HA  SER B 269     -14.860  24.275  10.948  1.00  0.360          H  
ATOM   4236 1HB  SER B 269     -16.230  23.988   8.968  1.00  0.500          H  
ATOM   4237 2HB  SER B 269     -14.619  23.378   8.631  1.00  0.500          H  
ATOM   4238  HG  SER B 269     -16.281  21.987   7.950  1.00  0.500          H  
ATOM   4239  N   TYR B 270     -16.637  21.631  11.706  1.00  0.260          N  
ATOM   4240  CA  TYR B 270     -17.782  21.110  12.428  1.00  0.280          C  
ATOM   4241  C   TYR B 270     -17.752  21.621  13.854  1.00  0.260          C  
ATOM   4242  O   TYR B 270     -18.683  22.295  14.315  1.00  0.280          O  
ATOM   4243  CB  TYR B 270     -17.716  19.575  12.355  1.00  0.380          C  
ATOM   4244  CG  TYR B 270     -18.793  18.768  13.017  1.00  0.380          C  
ATOM   4245  CD1 TYR B 270     -20.019  18.670  12.403  1.00  0.380          C  
ATOM   4246  CD2 TYR B 270     -18.542  18.065  14.196  1.00  0.380          C  
ATOM   4247  CE1 TYR B 270     -21.002  17.891  12.943  1.00  0.380          C  
ATOM   4248  CE2 TYR B 270     -19.537  17.272  14.736  1.00  0.380          C  
ATOM   4249  CZ  TYR B 270     -20.768  17.192  14.102  1.00  0.380          C  
ATOM   4250  OH  TYR B 270     -21.772  16.403  14.601  1.00  0.380          O  
ATOM   4251  H   TYR B 270     -15.972  20.985  11.304  1.00  0.310          H  
ATOM   4252  HA  TYR B 270     -18.695  21.467  11.954  1.00  0.340          H  
ATOM   4253 1HB  TYR B 270     -17.686  19.282  11.306  1.00  0.460          H  
ATOM   4254 2HB  TYR B 270     -16.781  19.253  12.781  1.00  0.460          H  
ATOM   4255  HD1 TYR B 270     -20.206  19.210  11.475  1.00  0.460          H  
ATOM   4256  HD2 TYR B 270     -17.567  18.130  14.676  1.00  0.460          H  
ATOM   4257  HE1 TYR B 270     -21.969  17.815  12.448  1.00  0.460          H  
ATOM   4258  HE2 TYR B 270     -19.359  16.709  15.650  1.00  0.460          H  
ATOM   4259  HH  TYR B 270     -21.439  15.911  15.374  1.00  0.460          H  
ATOM   4260  N   ALA B 271     -16.642  21.334  14.530  1.00  0.230          N  
ATOM   4261  CA  ALA B 271     -16.430  21.736  15.898  1.00  0.220          C  
ATOM   4262  C   ALA B 271     -16.407  23.255  16.047  1.00  0.220          C  
ATOM   4263  O   ALA B 271     -16.941  23.776  17.025  1.00  0.230          O  
ATOM   4264  CB  ALA B 271     -15.154  21.109  16.399  1.00  0.310          C  
ATOM   4265  H   ALA B 271     -15.910  20.788  14.073  1.00  0.280          H  
ATOM   4266  HA  ALA B 271     -17.256  21.359  16.493  1.00  0.260          H  
ATOM   4267 1HB  ALA B 271     -14.999  21.371  17.441  1.00  0.370          H  
ATOM   4268 2HB  ALA B 271     -15.219  20.026  16.300  1.00  0.370          H  
ATOM   4269 3HB  ALA B 271     -14.336  21.477  15.787  1.00  0.370          H  
ATOM   4270  N   LYS B 272     -15.842  23.991  15.072  1.00  0.230          N  
ATOM   4271  CA  LYS B 272     -15.791  25.443  15.206  1.00  0.250          C  
ATOM   4272  C   LYS B 272     -17.192  26.015  15.189  1.00  0.260          C  
ATOM   4273  O   LYS B 272     -17.501  26.904  15.980  1.00  0.260          O  
ATOM   4274  CB  LYS B 272     -14.965  26.091  14.088  1.00  0.340          C  
ATOM   4275  CG  LYS B 272     -14.765  27.645  14.187  1.00  0.340          C  
ATOM   4276  CD  LYS B 272     -13.874  28.089  15.402  1.00  0.340          C  
ATOM   4277  CE  LYS B 272     -13.503  29.605  15.290  1.00  0.340          C  
ATOM   4278  NZ  LYS B 272     -12.661  30.160  16.463  1.00  0.340          N  
ATOM   4279  H   LYS B 272     -15.389  23.550  14.266  1.00  0.280          H  
ATOM   4280  HA  LYS B 272     -15.339  25.683  16.167  1.00  0.300          H  
ATOM   4281 1HB  LYS B 272     -13.991  25.634  14.027  1.00  0.410          H  
ATOM   4282 2HB  LYS B 272     -15.456  25.890  13.132  1.00  0.410          H  
ATOM   4283 1HG  LYS B 272     -14.309  27.999  13.266  1.00  0.410          H  
ATOM   4284 2HG  LYS B 272     -15.740  28.122  14.282  1.00  0.410          H  
ATOM   4285 1HD  LYS B 272     -14.430  27.942  16.330  1.00  0.410          H  
ATOM   4286 2HD  LYS B 272     -12.974  27.489  15.448  1.00  0.410          H  
ATOM   4287 1HE  LYS B 272     -12.951  29.761  14.364  1.00  0.410          H  
ATOM   4288 2HE  LYS B 272     -14.435  30.166  15.244  1.00  0.410          H  
ATOM   4289 1HZ  LYS B 272     -12.502  31.137  16.306  1.00  0.410          H  
ATOM   4290 2HZ  LYS B 272     -13.166  30.044  17.320  1.00  0.410          H  
ATOM   4291 3HZ  LYS B 272     -11.713  29.723  16.595  1.00  0.410          H  
ATOM   4292  N   ASN B 273     -18.064  25.510  14.309  1.00  0.260          N  
ATOM   4293  CA  ASN B 273     -19.420  26.029  14.291  1.00  0.280          C  
ATOM   4294  C   ASN B 273     -20.157  25.688  15.590  1.00  0.260          C  
ATOM   4295  O   ASN B 273     -20.830  26.543  16.168  1.00  0.300          O  
ATOM   4296  CB  ASN B 273     -20.175  25.502  13.090  1.00  0.380          C  
ATOM   4297  CG  ASN B 273     -19.732  26.143  11.799  1.00  0.380          C  
ATOM   4298  OD1 ASN B 273     -19.110  27.214  11.785  1.00  0.380          O  
ATOM   4299  ND2 ASN B 273     -20.051  25.509  10.701  1.00  0.380          N  
ATOM   4300  H   ASN B 273     -17.763  24.808  13.620  1.00  0.310          H  
ATOM   4301  HA  ASN B 273     -19.371  27.113  14.218  1.00  0.340          H  
ATOM   4302 1HB  ASN B 273     -20.010  24.421  13.015  1.00  0.460          H  
ATOM   4303 2HB  ASN B 273     -21.241  25.665  13.225  1.00  0.460          H  
ATOM   4304 1HD2 ASN B 273     -19.788  25.887   9.814  1.00  0.460          H  
ATOM   4305 2HD2 ASN B 273     -20.552  24.646  10.748  1.00  0.460          H  
ATOM   4306  N   ILE B 274     -19.949  24.480  16.113  1.00  0.240          N  
ATOM   4307  CA  ILE B 274     -20.618  24.040  17.337  1.00  0.240          C  
ATOM   4308  C   ILE B 274     -20.214  24.920  18.514  1.00  0.250          C  
ATOM   4309  O   ILE B 274     -21.041  25.295  19.347  1.00  0.280          O  
ATOM   4310  CB  ILE B 274     -20.307  22.563  17.650  1.00  0.340          C  
ATOM   4311  CG1 ILE B 274     -20.938  21.663  16.558  1.00  0.340          C  
ATOM   4312  CG2 ILE B 274     -20.914  22.203  19.040  1.00  0.340          C  
ATOM   4313  CD1 ILE B 274     -20.432  20.232  16.556  1.00  0.340          C  
ATOM   4314  H   ILE B 274     -19.359  23.815  15.596  1.00  0.290          H  
ATOM   4315  HA  ILE B 274     -21.694  24.139  17.193  1.00  0.290          H  
ATOM   4316  HB  ILE B 274     -19.229  22.395  17.653  1.00  0.400          H  
ATOM   4317 1HG1 ILE B 274     -22.016  21.636  16.711  1.00  0.400          H  
ATOM   4318 2HG1 ILE B 274     -20.744  22.095  15.587  1.00  0.400          H  
ATOM   4319 1HG2 ILE B 274     -20.737  21.174  19.267  1.00  0.400          H  
ATOM   4320 2HG2 ILE B 274     -20.475  22.816  19.825  1.00  0.400          H  
ATOM   4321 3HG2 ILE B 274     -21.991  22.374  19.015  1.00  0.400          H  
ATOM   4322 1HD1 ILE B 274     -20.937  19.684  15.766  1.00  0.400          H  
ATOM   4323 2HD1 ILE B 274     -19.361  20.216  16.380  1.00  0.400          H  
ATOM   4324 3HD1 ILE B 274     -20.649  19.774  17.492  1.00  0.400          H  
ATOM   4325  N   LEU B 275     -18.923  25.211  18.591  1.00  0.220          N  
ATOM   4326  CA  LEU B 275     -18.316  26.010  19.638  1.00  0.220          C  
ATOM   4327  C   LEU B 275     -18.287  27.516  19.309  1.00  0.230          C  
ATOM   4328  O   LEU B 275     -17.590  28.288  19.984  1.00  0.230          O  
ATOM   4329  CB  LEU B 275     -16.883  25.499  19.863  1.00  0.310          C  
ATOM   4330  CG  LEU B 275     -16.727  23.998  20.328  1.00  0.310          C  
ATOM   4331  CD1 LEU B 275     -15.245  23.645  20.331  1.00  0.310          C  
ATOM   4332  CD2 LEU B 275     -17.342  23.782  21.739  1.00  0.310          C  
ATOM   4333  H   LEU B 275     -18.300  24.817  17.880  1.00  0.260          H  
ATOM   4334  HA  LEU B 275     -18.902  25.884  20.542  1.00  0.260          H  
ATOM   4335 1HB  LEU B 275     -16.343  25.605  18.918  1.00  0.370          H  
ATOM   4336 2HB  LEU B 275     -16.394  26.134  20.606  1.00  0.370          H  
ATOM   4337  HG  LEU B 275     -17.228  23.341  19.614  1.00  0.370          H  
ATOM   4338 1HD1 LEU B 275     -15.138  22.612  20.628  1.00  0.370          H  
ATOM   4339 2HD1 LEU B 275     -14.836  23.779  19.328  1.00  0.370          H  
ATOM   4340 3HD1 LEU B 275     -14.713  24.285  21.020  1.00  0.370          H  
ATOM   4341 1HD2 LEU B 275     -17.207  22.749  22.036  1.00  0.370          H  
ATOM   4342 2HD2 LEU B 275     -16.860  24.413  22.450  1.00  0.370          H  
ATOM   4343 3HD2 LEU B 275     -18.404  24.007  21.727  1.00  0.370          H  
ATOM   4344  N   LYS B 276     -18.961  27.934  18.240  1.00  0.270          N  
ATOM   4345  CA  LYS B 276     -18.958  29.328  17.862  1.00  0.310          C  
ATOM   4346  C   LYS B 276     -19.461  30.182  19.008  1.00  0.300          C  
ATOM   4347  O   LYS B 276     -20.497  29.899  19.607  1.00  0.280          O  
ATOM   4348  CB  LYS B 276     -19.801  29.540  16.603  1.00  0.420          C  
ATOM   4349  CG  LYS B 276     -19.804  30.957  16.039  1.00  0.420          C  
ATOM   4350  CD  LYS B 276     -20.586  31.020  14.727  1.00  0.420          C  
ATOM   4351  CE  LYS B 276     -20.586  32.424  14.136  1.00  0.420          C  
ATOM   4352  NZ  LYS B 276     -21.328  32.479  12.838  1.00  0.420          N  
ATOM   4353  H   LYS B 276     -19.516  27.289  17.671  1.00  0.320          H  
ATOM   4354  HA  LYS B 276     -17.932  29.621  17.640  1.00  0.370          H  
ATOM   4355 1HB  LYS B 276     -19.429  28.881  15.825  1.00  0.500          H  
ATOM   4356 2HB  LYS B 276     -20.831  29.246  16.807  1.00  0.500          H  
ATOM   4357 1HG  LYS B 276     -20.269  31.625  16.750  1.00  0.500          H  
ATOM   4358 2HG  LYS B 276     -18.779  31.285  15.869  1.00  0.500          H  
ATOM   4359 1HD  LYS B 276     -20.142  30.328  14.007  1.00  0.500          H  
ATOM   4360 2HD  LYS B 276     -21.616  30.713  14.910  1.00  0.500          H  
ATOM   4361 1HE  LYS B 276     -21.054  33.108  14.844  1.00  0.500          H  
ATOM   4362 2HE  LYS B 276     -19.557  32.740  13.969  1.00  0.500          H  
ATOM   4363 1HZ  LYS B 276     -21.306  33.423  12.475  1.00  0.500          H  
ATOM   4364 2HZ  LYS B 276     -20.891  31.854  12.173  1.00  0.500          H  
ATOM   4365 3HZ  LYS B 276     -22.288  32.198  12.981  1.00  0.500          H  
ATOM   4366  N   ASN B 277     -18.709  31.234  19.293  1.00  0.360          N  
ATOM   4367  CA  ASN B 277     -18.970  32.216  20.338  1.00  0.400          C  
ATOM   4368  C   ASN B 277     -18.913  31.689  21.776  1.00  0.410          C  
ATOM   4369  O   ASN B 277     -19.399  32.362  22.689  1.00  0.480          O  
ATOM   4370  CB  ASN B 277     -20.304  32.909  20.111  1.00  0.540          C  
ATOM   4371  CG  ASN B 277     -20.362  33.655  18.816  1.00  0.540          C  
ATOM   4372  OD1 ASN B 277     -19.360  34.201  18.332  1.00  0.540          O  
ATOM   4373  ND2 ASN B 277     -21.536  33.706  18.239  1.00  0.540          N  
ATOM   4374  H   ASN B 277     -17.875  31.362  18.740  1.00  0.430          H  
ATOM   4375  HA  ASN B 277     -18.191  32.976  20.267  1.00  0.480          H  
ATOM   4376 1HB  ASN B 277     -21.119  32.193  20.144  1.00  0.650          H  
ATOM   4377 2HB  ASN B 277     -20.476  33.620  20.917  1.00  0.650          H  
ATOM   4378 1HD2 ASN B 277     -21.650  34.198  17.378  1.00  0.650          H  
ATOM   4379 2HD2 ASN B 277     -22.321  33.255  18.666  1.00  0.650          H  
ATOM   4380  N   THR B 278     -18.281  30.537  22.021  1.00  0.380          N  
ATOM   4381  CA  THR B 278     -18.114  30.151  23.420  1.00  0.470          C  
ATOM   4382  C   THR B 278     -16.663  30.302  23.821  1.00  0.650          C  
ATOM   4383  O   THR B 278     -15.833  30.739  23.030  1.00  1.300          O  
ATOM   4384  CB  THR B 278     -18.680  28.765  23.807  1.00  0.620          C  
ATOM   4385  OG1 THR B 278     -18.629  28.670  25.239  1.00  0.620          O  
ATOM   4386  CG2 THR B 278     -17.941  27.596  23.204  1.00  0.620          C  
ATOM   4387  H   THR B 278     -17.930  29.947  21.260  1.00  0.460          H  
ATOM   4388  HA  THR B 278     -18.672  30.848  24.039  1.00  0.560          H  
ATOM   4389  HB  THR B 278     -19.723  28.719  23.491  1.00  0.750          H  
ATOM   4390  HG1 THR B 278     -19.246  27.947  25.518  1.00  0.750          H  
ATOM   4391 1HG2 THR B 278     -18.402  26.665  23.535  1.00  0.750          H  
ATOM   4392 2HG2 THR B 278     -18.002  27.658  22.163  1.00  0.750          H  
ATOM   4393 3HG2 THR B 278     -16.936  27.600  23.489  1.00  0.750          H  
ATOM   4394  N   ALA B 279     -16.360  29.960  25.062  1.00  0.370          N  
ATOM   4395  CA  ALA B 279     -15.012  30.119  25.626  1.00  0.290          C  
ATOM   4396  C   ALA B 279     -14.055  28.975  25.307  1.00  0.310          C  
ATOM   4397  O   ALA B 279     -12.882  29.010  25.686  1.00  0.520          O  
ATOM   4398  CB  ALA B 279     -15.109  30.254  27.133  1.00  0.440          C  
ATOM   4399  H   ALA B 279     -17.123  29.582  25.628  1.00  0.440          H  
ATOM   4400  HA  ALA B 279     -14.589  31.033  25.209  1.00  0.350          H  
ATOM   4401 1HB  ALA B 279     -14.113  30.418  27.545  1.00  0.530          H  
ATOM   4402 2HB  ALA B 279     -15.749  31.097  27.383  1.00  0.530          H  
ATOM   4403 3HB  ALA B 279     -15.529  29.339  27.550  1.00  0.530          H  
ATOM   4404  N   VAL B 280     -14.564  27.958  24.655  1.00  0.200          N  
ATOM   4405  CA  VAL B 280     -13.811  26.755  24.350  1.00  0.180          C  
ATOM   4406  C   VAL B 280     -13.032  26.961  23.062  1.00  0.190          C  
ATOM   4407  O   VAL B 280     -13.604  27.370  22.052  1.00  0.200          O  
ATOM   4408  CB  VAL B 280     -14.767  25.574  24.188  1.00  0.260          C  
ATOM   4409  CG1 VAL B 280     -14.010  24.331  23.849  1.00  0.260          C  
ATOM   4410  CG2 VAL B 280     -15.598  25.374  25.455  1.00  0.260          C  
ATOM   4411  H   VAL B 280     -15.520  28.046  24.356  1.00  0.240          H  
ATOM   4412  HA  VAL B 280     -13.112  26.549  25.167  1.00  0.220          H  
ATOM   4413  HB  VAL B 280     -15.413  25.787  23.360  1.00  0.310          H  
ATOM   4414 1HG1 VAL B 280     -14.731  23.547  23.711  1.00  0.310          H  
ATOM   4415 2HG1 VAL B 280     -13.436  24.452  22.940  1.00  0.310          H  
ATOM   4416 3HG1 VAL B 280     -13.336  24.083  24.675  1.00  0.310          H  
ATOM   4417 1HG2 VAL B 280     -16.279  24.549  25.296  1.00  0.310          H  
ATOM   4418 2HG2 VAL B 280     -14.945  25.151  26.297  1.00  0.310          H  
ATOM   4419 3HG2 VAL B 280     -16.168  26.272  25.677  1.00  0.310          H  
ATOM   4420  N   GLN B 281     -11.744  26.673  23.095  1.00  0.190          N  
ATOM   4421  CA  GLN B 281     -10.899  26.875  21.935  1.00  0.190          C  
ATOM   4422  C   GLN B 281     -10.910  25.605  21.092  1.00  0.170          C  
ATOM   4423  O   GLN B 281     -11.233  24.519  21.592  1.00  0.190          O  
ATOM   4424  CB  GLN B 281      -9.478  27.212  22.398  1.00  0.270          C  
ATOM   4425  CG  GLN B 281      -9.426  28.362  23.425  1.00  0.270          C  
ATOM   4426  CD  GLN B 281     -10.025  29.634  22.935  1.00  0.270          C  
ATOM   4427  OE1 GLN B 281      -9.556  30.199  21.945  1.00  0.270          O  
ATOM   4428  NE2 GLN B 281     -11.078  30.102  23.612  1.00  0.270          N  
ATOM   4429  H   GLN B 281     -11.349  26.338  23.976  1.00  0.230          H  
ATOM   4430  HA  GLN B 281     -11.292  27.695  21.330  1.00  0.230          H  
ATOM   4431 1HB  GLN B 281      -9.022  26.351  22.840  1.00  0.320          H  
ATOM   4432 2HB  GLN B 281      -8.874  27.497  21.536  1.00  0.320          H  
ATOM   4433 1HG  GLN B 281      -9.961  28.060  24.328  1.00  0.320          H  
ATOM   4434 2HG  GLN B 281      -8.385  28.555  23.666  1.00  0.320          H  
ATOM   4435 1HE2 GLN B 281     -11.544  30.935  23.323  1.00  0.320          H  
ATOM   4436 2HE2 GLN B 281     -11.443  29.602  24.430  1.00  0.320          H  
ATOM   4437  N   LEU B 282     -10.640  25.735  19.803  1.00  0.170          N  
ATOM   4438  CA  LEU B 282     -10.601  24.561  18.941  1.00  0.170          C  
ATOM   4439  C   LEU B 282      -9.204  24.157  18.522  1.00  0.190          C  
ATOM   4440  O   LEU B 282      -8.444  24.940  17.933  1.00  0.300          O  
ATOM   4441  CB  LEU B 282     -11.466  24.787  17.713  1.00  0.240          C  
ATOM   4442  CG  LEU B 282     -11.472  23.672  16.665  1.00  0.240          C  
ATOM   4443  CD1 LEU B 282     -12.057  22.402  17.226  1.00  0.240          C  
ATOM   4444  CD2 LEU B 282     -12.290  24.127  15.577  1.00  0.240          C  
ATOM   4445  H   LEU B 282     -10.453  26.669  19.415  1.00  0.200          H  
ATOM   4446  HA  LEU B 282     -11.024  23.727  19.500  1.00  0.200          H  
ATOM   4447 1HB  LEU B 282     -12.494  24.937  18.045  1.00  0.290          H  
ATOM   4448 2HB  LEU B 282     -11.131  25.712  17.221  1.00  0.290          H  
ATOM   4449  HG  LEU B 282     -10.463  23.461  16.309  1.00  0.290          H  
ATOM   4450 1HD1 LEU B 282     -12.079  21.643  16.446  1.00  0.290          H  
ATOM   4451 2HD1 LEU B 282     -11.467  22.032  18.041  1.00  0.290          H  
ATOM   4452 3HD1 LEU B 282     -13.057  22.604  17.577  1.00  0.290          H  
ATOM   4453 1HD2 LEU B 282     -12.336  23.367  14.842  1.00  0.290          H  
ATOM   4454 2HD2 LEU B 282     -13.276  24.320  15.953  1.00  0.290          H  
ATOM   4455 3HD2 LEU B 282     -11.874  25.036  15.152  1.00  0.290          H  
ATOM   4456  N   CYS B 283      -8.887  22.911  18.768  1.00  0.190          N  
ATOM   4457  CA  CYS B 283      -7.596  22.396  18.430  1.00  0.240          C  
ATOM   4458  C   CYS B 283      -7.654  21.178  17.539  1.00  0.210          C  
ATOM   4459  O   CYS B 283      -8.680  20.500  17.414  1.00  0.280          O  
ATOM   4460  CB  CYS B 283      -6.785  22.210  19.731  1.00  0.320          C  
ATOM   4461  SG  CYS B 283      -7.590  21.266  21.065  1.00  0.320          S  
ATOM   4462  H   CYS B 283      -9.554  22.289  19.238  1.00  0.230          H  
ATOM   4463  HA  CYS B 283      -7.082  23.163  17.871  1.00  0.290          H  
ATOM   4464 1HB  CYS B 283      -5.833  21.725  19.496  1.00  0.380          H  
ATOM   4465 2HB  CYS B 283      -6.553  23.181  20.133  1.00  0.380          H  
ATOM   4466  N   CYS B 284      -6.553  20.951  16.860  1.00  0.180          N  
ATOM   4467  CA  CYS B 284      -6.452  19.795  15.998  1.00  0.210          C  
ATOM   4468  C   CYS B 284      -5.034  19.321  15.935  1.00  0.170          C  
ATOM   4469  O   CYS B 284      -4.129  19.985  16.444  1.00  0.170          O  
ATOM   4470  CB  CYS B 284      -6.912  20.131  14.603  1.00  0.280          C  
ATOM   4471  SG  CYS B 284      -5.849  21.285  13.855  1.00  0.280          S  
ATOM   4472  H   CYS B 284      -5.785  21.622  16.959  1.00  0.220          H  
ATOM   4473  HA  CYS B 284      -7.067  18.998  16.407  1.00  0.250          H  
ATOM   4474 1HB  CYS B 284      -6.961  19.232  13.985  1.00  0.340          H  
ATOM   4475 2HB  CYS B 284      -7.907  20.555  14.651  1.00  0.340          H  
ATOM   4476  HG  CYS B 284      -5.947  22.198  14.830  1.00  0.340          H  
ATOM   4477  N   VAL B 285      -4.855  18.185  15.300  1.00  0.260          N  
ATOM   4478  CA  VAL B 285      -3.565  17.544  15.212  1.00  0.290          C  
ATOM   4479  C   VAL B 285      -3.042  17.445  13.767  1.00  0.310          C  
ATOM   4480  O   VAL B 285      -3.808  17.118  12.868  1.00  0.540          O  
ATOM   4481  CB  VAL B 285      -3.714  16.159  15.867  1.00  0.390          C  
ATOM   4482  CG1 VAL B 285      -4.022  16.277  17.354  1.00  0.390          C  
ATOM   4483  CG2 VAL B 285      -4.880  15.381  15.209  1.00  0.390          C  
ATOM   4484  H   VAL B 285      -5.665  17.746  14.886  1.00  0.310          H  
ATOM   4485  HA  VAL B 285      -2.874  18.128  15.797  1.00  0.350          H  
ATOM   4486  HB  VAL B 285      -2.805  15.655  15.779  1.00  0.470          H  
ATOM   4487 1HG1 VAL B 285      -4.106  15.277  17.780  1.00  0.470          H  
ATOM   4488 2HG1 VAL B 285      -3.235  16.800  17.841  1.00  0.470          H  
ATOM   4489 3HG1 VAL B 285      -4.957  16.808  17.499  1.00  0.470          H  
ATOM   4490 1HG2 VAL B 285      -4.983  14.423  15.683  1.00  0.470          H  
ATOM   4491 2HG2 VAL B 285      -5.805  15.920  15.344  1.00  0.470          H  
ATOM   4492 3HG2 VAL B 285      -4.699  15.233  14.150  1.00  0.470          H  
ATOM   4493  N   VAL B 286      -1.739  17.711  13.573  1.00  0.220          N  
ATOM   4494  CA  VAL B 286      -1.050  17.706  12.264  1.00  0.220          C  
ATOM   4495  C   VAL B 286       0.107  16.692  12.105  1.00  0.220          C  
ATOM   4496  O   VAL B 286       1.028  16.616  12.924  1.00  0.220          O  
ATOM   4497  CB  VAL B 286      -0.568  19.155  11.980  1.00  0.310          C  
ATOM   4498  CG1 VAL B 286       0.279  19.240  10.731  1.00  0.310          C  
ATOM   4499  CG2 VAL B 286      -1.829  20.031  11.758  1.00  0.310          C  
ATOM   4500  H   VAL B 286      -1.206  17.952  14.409  1.00  0.260          H  
ATOM   4501  HA  VAL B 286      -1.800  17.463  11.512  1.00  0.260          H  
ATOM   4502  HB  VAL B 286       0.011  19.524  12.823  1.00  0.370          H  
ATOM   4503 1HG1 VAL B 286       0.570  20.273  10.548  1.00  0.370          H  
ATOM   4504 2HG1 VAL B 286       1.179  18.639  10.836  1.00  0.370          H  
ATOM   4505 3HG1 VAL B 286      -0.287  18.877   9.906  1.00  0.370          H  
ATOM   4506 1HG2 VAL B 286      -1.532  21.046  11.561  1.00  0.370          H  
ATOM   4507 2HG2 VAL B 286      -2.381  19.649  10.912  1.00  0.370          H  
ATOM   4508 3HG2 VAL B 286      -2.469  20.003  12.628  1.00  0.370          H  
ATOM   4509  N   GLY B 287       0.014  15.841  11.059  1.00  0.230          N  
ATOM   4510  CA  GLY B 287       1.001  14.783  10.767  1.00  0.240          C  
ATOM   4511  C   GLY B 287       0.766  13.574  11.679  1.00  0.250          C  
ATOM   4512  O   GLY B 287       1.500  12.586  11.673  1.00  0.280          O  
ATOM   4513  H   GLY B 287      -0.741  15.980  10.372  1.00  0.280          H  
ATOM   4514 1HA  GLY B 287       0.910  14.484   9.720  1.00  0.290          H  
ATOM   4515 2HA  GLY B 287       2.009  15.170  10.909  1.00  0.290          H  
ATOM   4516  N   PHE B 288      -0.265  13.707  12.470  1.00  0.240          N  
ATOM   4517  CA  PHE B 288      -0.716  12.831  13.514  1.00  0.250          C  
ATOM   4518  C   PHE B 288      -1.272  11.470  13.116  1.00  0.270          C  
ATOM   4519  O   PHE B 288      -1.981  11.357  12.119  1.00  0.300          O  
ATOM   4520  CB  PHE B 288      -1.782  13.599  14.248  1.00  0.350          C  
ATOM   4521  CG  PHE B 288      -2.270  13.028  15.498  1.00  0.350          C  
ATOM   4522  CD1 PHE B 288      -1.616  13.273  16.671  1.00  0.350          C  
ATOM   4523  CD2 PHE B 288      -3.394  12.273  15.519  1.00  0.350          C  
ATOM   4524  CE1 PHE B 288      -2.092  12.779  17.834  1.00  0.350          C  
ATOM   4525  CE2 PHE B 288      -3.868  11.772  16.678  1.00  0.350          C  
ATOM   4526  CZ  PHE B 288      -3.209  12.029  17.847  1.00  0.350          C  
ATOM   4527  H   PHE B 288      -0.790  14.556  12.328  1.00  0.290          H  
ATOM   4528  HA  PHE B 288       0.133  12.693  14.157  1.00  0.300          H  
ATOM   4529 1HB  PHE B 288      -1.377  14.584  14.462  1.00  0.420          H  
ATOM   4530 2HB  PHE B 288      -2.636  13.746  13.586  1.00  0.420          H  
ATOM   4531  HD1 PHE B 288      -0.722  13.887  16.668  1.00  0.420          H  
ATOM   4532  HD2 PHE B 288      -3.919  12.091  14.587  1.00  0.420          H  
ATOM   4533  HE1 PHE B 288      -1.580  12.990  18.759  1.00  0.420          H  
ATOM   4534  HE2 PHE B 288      -4.774  11.179  16.673  1.00  0.420          H  
ATOM   4535  HZ  PHE B 288      -3.580  11.636  18.797  1.00  0.420          H  
ATOM   4536  N   PRO B 289      -0.954  10.422  13.897  1.00  0.280          N  
ATOM   4537  CA  PRO B 289       0.025  10.298  14.972  1.00  0.270          C  
ATOM   4538  C   PRO B 289       1.483  10.024  14.563  1.00  0.280          C  
ATOM   4539  O   PRO B 289       2.371  10.096  15.397  1.00  0.290          O  
ATOM   4540  CB  PRO B 289      -0.530   9.098  15.741  1.00  0.410          C  
ATOM   4541  CG  PRO B 289      -1.216   8.265  14.693  1.00  0.410          C  
ATOM   4542  CD  PRO B 289      -1.836   9.282  13.781  1.00  0.410          C  
ATOM   4543  HA  PRO B 289      -0.035  11.166  15.630  1.00  0.320          H  
ATOM   4544 1HB  PRO B 289       0.287   8.569  16.259  1.00  0.490          H  
ATOM   4545 2HB  PRO B 289      -1.225   9.451  16.511  1.00  0.490          H  
ATOM   4546 1HG  PRO B 289      -0.496   7.601  14.185  1.00  0.490          H  
ATOM   4547 2HG  PRO B 289      -1.968   7.613  15.170  1.00  0.490          H  
ATOM   4548 1HD  PRO B 289      -1.910   8.965  12.760  1.00  0.490          H  
ATOM   4549 2HD  PRO B 289      -2.801   9.556  14.180  1.00  0.490          H  
ATOM   4550  N   LEU B 290       1.734   9.626  13.318  1.00  0.320          N  
ATOM   4551  CA  LEU B 290       3.091   9.202  12.952  1.00  0.360          C  
ATOM   4552  C   LEU B 290       4.204  10.243  12.915  1.00  0.310          C  
ATOM   4553  O   LEU B 290       5.341   9.919  13.252  1.00  0.350          O  
ATOM   4554  CB  LEU B 290       3.078   8.484  11.608  1.00  0.490          C  
ATOM   4555  CG  LEU B 290       2.409   7.104  11.583  1.00  0.490          C  
ATOM   4556  CD1 LEU B 290       2.311   6.655  10.167  1.00  0.490          C  
ATOM   4557  CD2 LEU B 290       3.234   6.085  12.369  1.00  0.490          C  
ATOM   4558  H   LEU B 290       1.004   9.604  12.620  1.00  0.380          H  
ATOM   4559  HA  LEU B 290       3.395   8.491  13.710  1.00  0.430          H  
ATOM   4560 1HB  LEU B 290       2.558   9.116  10.888  1.00  0.590          H  
ATOM   4561 2HB  LEU B 290       4.108   8.356  11.275  1.00  0.590          H  
ATOM   4562  HG  LEU B 290       1.410   7.169  12.006  1.00  0.590          H  
ATOM   4563 1HD1 LEU B 290       1.841   5.678  10.144  1.00  0.590          H  
ATOM   4564 2HD1 LEU B 290       1.718   7.369   9.596  1.00  0.590          H  
ATOM   4565 3HD1 LEU B 290       3.302   6.582   9.740  1.00  0.590          H  
ATOM   4566 1HD2 LEU B 290       2.746   5.129  12.308  1.00  0.590          H  
ATOM   4567 2HD2 LEU B 290       4.228   6.010  11.926  1.00  0.590          H  
ATOM   4568 3HD2 LEU B 290       3.323   6.361  13.407  1.00  0.590          H  
ATOM   4569  N   GLY B 291       3.923  11.444  12.409  1.00  0.260          N  
ATOM   4570  CA  GLY B 291       4.946  12.488  12.293  1.00  0.250          C  
ATOM   4571  C   GLY B 291       5.857  12.325  11.077  1.00  0.260          C  
ATOM   4572  O   GLY B 291       6.799  13.093  10.892  1.00  0.350          O  
ATOM   4573  H   GLY B 291       2.969  11.678  12.140  1.00  0.310          H  
ATOM   4574 1HA  GLY B 291       4.456  13.461  12.256  1.00  0.300          H  
ATOM   4575 2HA  GLY B 291       5.562  12.482  13.188  1.00  0.300          H  
ATOM   4576  N   GLN B 292       5.559  11.357  10.226  1.00  0.270          N  
ATOM   4577  CA  GLN B 292       6.388  11.033   9.072  1.00  0.330          C  
ATOM   4578  C   GLN B 292       5.956  11.575   7.711  1.00  0.290          C  
ATOM   4579  O   GLN B 292       6.267  10.966   6.683  1.00  0.440          O  
ATOM   4580  CB  GLN B 292       6.577   9.526   8.999  1.00  0.440          C  
ATOM   4581  CG  GLN B 292       7.315   8.954  10.171  1.00  0.440          C  
ATOM   4582  CD  GLN B 292       8.662   9.557  10.221  1.00  0.440          C  
ATOM   4583  OE1 GLN B 292       9.401   9.592   9.229  1.00  0.440          O  
ATOM   4584  NE2 GLN B 292       8.998  10.103  11.343  1.00  0.440          N  
ATOM   4585  H   GLN B 292       4.744  10.795  10.423  1.00  0.320          H  
ATOM   4586  HA  GLN B 292       7.368  11.473   9.253  1.00  0.400          H  
ATOM   4587 1HB  GLN B 292       5.608   9.043   8.940  1.00  0.530          H  
ATOM   4588 2HB  GLN B 292       7.148   9.288   8.114  1.00  0.530          H  
ATOM   4589 1HG  GLN B 292       6.791   9.205  11.092  1.00  0.530          H  
ATOM   4590 2HG  GLN B 292       7.416   7.870  10.074  1.00  0.530          H  
ATOM   4591 1HE2 GLN B 292       9.864  10.598  11.385  1.00  0.530          H  
ATOM   4592 2HE2 GLN B 292       8.374  10.102  12.134  1.00  0.530          H  
ATOM   4593  N   THR B 293       5.174  12.643   7.696  1.00  0.370          N  
ATOM   4594  CA  THR B 293       4.789  13.295   6.452  1.00  0.350          C  
ATOM   4595  C   THR B 293       5.930  14.266   6.118  1.00  0.330          C  
ATOM   4596  O   THR B 293       6.844  14.432   6.936  1.00  0.350          O  
ATOM   4597  CB  THR B 293       3.457  14.050   6.575  1.00  0.500          C  
ATOM   4598  OG1 THR B 293       3.620  15.148   7.443  1.00  0.500          O  
ATOM   4599  CG2 THR B 293       2.394  13.128   7.143  1.00  0.500          C  
ATOM   4600  H   THR B 293       4.879  13.064   8.564  1.00  0.440          H  
ATOM   4601  HA  THR B 293       4.706  12.558   5.664  1.00  0.420          H  
ATOM   4602  HB  THR B 293       3.138  14.401   5.608  1.00  0.600          H  
ATOM   4603  HG1 THR B 293       4.211  15.793   6.997  1.00  0.600          H  
ATOM   4604 1HG2 THR B 293       1.452  13.671   7.227  1.00  0.600          H  
ATOM   4605 2HG2 THR B 293       2.262  12.276   6.470  1.00  0.600          H  
ATOM   4606 3HG2 THR B 293       2.693  12.771   8.126  1.00  0.600          H  
ATOM   4607  N   THR B 294       5.908  14.893   4.941  1.00  0.320          N  
ATOM   4608  CA  THR B 294       6.958  15.842   4.567  1.00  0.340          C  
ATOM   4609  C   THR B 294       6.662  17.166   5.253  1.00  0.300          C  
ATOM   4610  O   THR B 294       5.553  17.373   5.773  1.00  0.310          O  
ATOM   4611  CB  THR B 294       7.021  16.133   3.044  1.00  0.470          C  
ATOM   4612  OG1 THR B 294       5.849  16.834   2.652  1.00  0.470          O  
ATOM   4613  CG2 THR B 294       7.098  14.845   2.226  1.00  0.470          C  
ATOM   4614  H   THR B 294       5.129  14.751   4.305  1.00  0.380          H  
ATOM   4615  HA  THR B 294       7.926  15.475   4.912  1.00  0.410          H  
ATOM   4616  HB  THR B 294       7.892  16.749   2.828  1.00  0.560          H  
ATOM   4617  HG1 THR B 294       5.958  17.101   1.731  1.00  0.560          H  
ATOM   4618 1HG2 THR B 294       7.126  15.093   1.165  1.00  0.560          H  
ATOM   4619 2HG2 THR B 294       7.987  14.311   2.477  1.00  0.560          H  
ATOM   4620 3HG2 THR B 294       6.237  14.222   2.420  1.00  0.560          H  
ATOM   4621  N   GLN B 295       7.629  18.089   5.224  1.00  0.300          N  
ATOM   4622  CA  GLN B 295       7.424  19.397   5.830  1.00  0.290          C  
ATOM   4623  C   GLN B 295       6.326  20.160   5.108  1.00  0.260          C  
ATOM   4624  O   GLN B 295       5.516  20.836   5.740  1.00  0.280          O  
ATOM   4625  CB  GLN B 295       8.712  20.232   5.760  1.00  0.410          C  
ATOM   4626  CG  GLN B 295       9.878  19.660   6.538  1.00  0.410          C  
ATOM   4627  CD  GLN B 295      10.700  18.658   5.727  1.00  0.410          C  
ATOM   4628  OE1 GLN B 295      10.207  18.075   4.744  1.00  0.410          O  
ATOM   4629  NE2 GLN B 295      11.944  18.448   6.125  1.00  0.410          N  
ATOM   4630  H   GLN B 295       8.526  17.866   4.791  1.00  0.360          H  
ATOM   4631  HA  GLN B 295       7.129  19.261   6.872  1.00  0.350          H  
ATOM   4632 1HB  GLN B 295       9.019  20.345   4.721  1.00  0.490          H  
ATOM   4633 2HB  GLN B 295       8.515  21.232   6.151  1.00  0.490          H  
ATOM   4634 1HG  GLN B 295      10.532  20.465   6.876  1.00  0.490          H  
ATOM   4635 2HG  GLN B 295       9.469  19.126   7.384  1.00  0.490          H  
ATOM   4636 1HE2 GLN B 295      12.527  17.795   5.638  1.00  0.490          H  
ATOM   4637 2HE2 GLN B 295      12.309  18.934   6.918  1.00  0.490          H  
ATOM   4638  N   LYS B 296       6.291  20.032   3.780  1.00  0.260          N  
ATOM   4639  CA  LYS B 296       5.291  20.730   2.984  1.00  0.260          C  
ATOM   4640  C   LYS B 296       3.905  20.245   3.344  1.00  0.270          C  
ATOM   4641  O   LYS B 296       2.974  21.041   3.476  1.00  0.280          O  
ATOM   4642  CB  LYS B 296       5.558  20.550   1.495  1.00  0.360          C  
ATOM   4643  CG  LYS B 296       6.770  21.313   0.990  1.00  0.360          C  
ATOM   4644  CD  LYS B 296       6.893  21.259  -0.534  1.00  0.360          C  
ATOM   4645  CE  LYS B 296       7.412  19.901  -1.009  1.00  0.360          C  
ATOM   4646  NZ  LYS B 296       7.711  19.887  -2.464  1.00  0.360          N  
ATOM   4647  H   LYS B 296       6.986  19.443   3.347  1.00  0.310          H  
ATOM   4648  HA  LYS B 296       5.341  21.794   3.219  1.00  0.310          H  
ATOM   4649 1HB  LYS B 296       5.700  19.494   1.290  1.00  0.440          H  
ATOM   4650 2HB  LYS B 296       4.690  20.887   0.930  1.00  0.440          H  
ATOM   4651 1HG  LYS B 296       6.686  22.357   1.299  1.00  0.440          H  
ATOM   4652 2HG  LYS B 296       7.671  20.898   1.441  1.00  0.440          H  
ATOM   4653 1HD  LYS B 296       5.917  21.445  -0.987  1.00  0.440          H  
ATOM   4654 2HD  LYS B 296       7.581  22.036  -0.868  1.00  0.440          H  
ATOM   4655 1HE  LYS B 296       8.324  19.662  -0.464  1.00  0.440          H  
ATOM   4656 2HE  LYS B 296       6.670  19.137  -0.806  1.00  0.440          H  
ATOM   4657 1HZ  LYS B 296       8.073  18.949  -2.719  1.00  0.440          H  
ATOM   4658 2HZ  LYS B 296       6.879  20.085  -2.994  1.00  0.440          H  
ATOM   4659 3HZ  LYS B 296       8.415  20.574  -2.675  1.00  0.440          H  
ATOM   4660  N   GLN B 297       3.779  18.938   3.547  1.00  0.280          N  
ATOM   4661  CA  GLN B 297       2.505  18.353   3.896  1.00  0.280          C  
ATOM   4662  C   GLN B 297       2.037  18.835   5.269  1.00  0.250          C  
ATOM   4663  O   GLN B 297       0.862  19.178   5.414  1.00  0.250          O  
ATOM   4664  CB  GLN B 297       2.633  16.835   3.838  1.00  0.390          C  
ATOM   4665  CG  GLN B 297       2.810  16.323   2.414  1.00  0.390          C  
ATOM   4666  CD  GLN B 297       3.178  14.878   2.331  1.00  0.390          C  
ATOM   4667  OE1 GLN B 297       3.829  14.377   3.233  1.00  0.390          O  
ATOM   4668  NE2 GLN B 297       2.799  14.179   1.282  1.00  0.390          N  
ATOM   4669  H   GLN B 297       4.590  18.335   3.405  1.00  0.340          H  
ATOM   4670  HA  GLN B 297       1.769  18.668   3.157  1.00  0.340          H  
ATOM   4671 1HB  GLN B 297       3.492  16.530   4.427  1.00  0.470          H  
ATOM   4672 2HB  GLN B 297       1.746  16.369   4.270  1.00  0.470          H  
ATOM   4673 1HG  GLN B 297       1.895  16.466   1.911  1.00  0.470          H  
ATOM   4674 2HG  GLN B 297       3.562  16.896   1.930  1.00  0.470          H  
ATOM   4675 1HE2 GLN B 297       3.028  13.211   1.235  1.00  0.470          H  
ATOM   4676 2HE2 GLN B 297       2.241  14.592   0.546  1.00  0.470          H  
ATOM   4677  N   LYS B 298       2.949  18.918   6.263  1.00  0.230          N  
ATOM   4678  CA  LYS B 298       2.556  19.388   7.599  1.00  0.210          C  
ATOM   4679  C   LYS B 298       2.106  20.834   7.524  1.00  0.200          C  
ATOM   4680  O   LYS B 298       1.152  21.233   8.196  1.00  0.200          O  
ATOM   4681  CB  LYS B 298       3.680  19.250   8.627  1.00  0.300          C  
ATOM   4682  CG  LYS B 298       3.990  17.833   8.948  1.00  0.300          C  
ATOM   4683  CD  LYS B 298       5.046  17.637  10.017  1.00  0.300          C  
ATOM   4684  CE  LYS B 298       5.409  16.155  10.079  1.00  0.300          C  
ATOM   4685  NZ  LYS B 298       6.425  15.812  11.118  1.00  0.300          N  
ATOM   4686  H   LYS B 298       3.904  18.582   6.090  1.00  0.280          H  
ATOM   4687  HA  LYS B 298       1.709  18.791   7.937  1.00  0.250          H  
ATOM   4688 1HB  LYS B 298       4.586  19.734   8.252  1.00  0.360          H  
ATOM   4689 2HB  LYS B 298       3.389  19.739   9.546  1.00  0.360          H  
ATOM   4690 1HG  LYS B 298       3.073  17.308   9.228  1.00  0.360          H  
ATOM   4691 2HG  LYS B 298       4.372  17.396   8.044  1.00  0.360          H  
ATOM   4692 1HD  LYS B 298       5.942  18.224   9.796  1.00  0.360          H  
ATOM   4693 2HD  LYS B 298       4.648  17.936  10.981  1.00  0.360          H  
ATOM   4694 1HE  LYS B 298       4.512  15.565  10.259  1.00  0.360          H  
ATOM   4695 2HE  LYS B 298       5.820  15.881   9.105  1.00  0.360          H  
ATOM   4696 1HZ  LYS B 298       6.614  14.818  11.028  1.00  0.360          H  
ATOM   4697 2HZ  LYS B 298       7.295  16.314  10.962  1.00  0.360          H  
ATOM   4698 3HZ  LYS B 298       6.092  15.992  12.078  1.00  0.360          H  
ATOM   4699  N   VAL B 299       2.797  21.626   6.707  1.00  0.210          N  
ATOM   4700  CA  VAL B 299       2.433  23.013   6.525  1.00  0.280          C  
ATOM   4701  C   VAL B 299       1.063  23.155   5.900  1.00  0.280          C  
ATOM   4702  O   VAL B 299       0.249  23.931   6.402  1.00  0.300          O  
ATOM   4703  CB  VAL B 299       3.486  23.731   5.677  1.00  0.360          C  
ATOM   4704  CG1 VAL B 299       3.015  25.092   5.255  1.00  0.360          C  
ATOM   4705  CG2 VAL B 299       4.704  23.908   6.525  1.00  0.360          C  
ATOM   4706  H   VAL B 299       3.617  21.245   6.221  1.00  0.250          H  
ATOM   4707  HA  VAL B 299       2.415  23.481   7.507  1.00  0.340          H  
ATOM   4708  HB  VAL B 299       3.714  23.141   4.792  1.00  0.440          H  
ATOM   4709 1HG1 VAL B 299       3.799  25.585   4.685  1.00  0.440          H  
ATOM   4710 2HG1 VAL B 299       2.119  25.026   4.639  1.00  0.440          H  
ATOM   4711 3HG1 VAL B 299       2.807  25.639   6.120  1.00  0.440          H  
ATOM   4712 1HG2 VAL B 299       5.461  24.416   5.941  1.00  0.440          H  
ATOM   4713 2HG2 VAL B 299       4.441  24.507   7.391  1.00  0.440          H  
ATOM   4714 3HG2 VAL B 299       5.080  22.949   6.859  1.00  0.440          H  
ATOM   4715  N   TYR B 300       0.788  22.418   4.819  1.00  0.300          N  
ATOM   4716  CA  TYR B 300      -0.531  22.494   4.212  1.00  0.320          C  
ATOM   4717  C   TYR B 300      -1.606  22.024   5.157  1.00  0.330          C  
ATOM   4718  O   TYR B 300      -2.683  22.623   5.208  1.00  0.370          O  
ATOM   4719  CB  TYR B 300      -0.640  21.663   2.934  1.00  0.440          C  
ATOM   4720  CG  TYR B 300      -0.185  22.338   1.678  1.00  0.440          C  
ATOM   4721  CD1 TYR B 300       0.989  21.979   1.076  1.00  0.440          C  
ATOM   4722  CD2 TYR B 300      -0.987  23.317   1.112  1.00  0.440          C  
ATOM   4723  CE1 TYR B 300       1.381  22.590  -0.093  1.00  0.440          C  
ATOM   4724  CE2 TYR B 300      -0.604  23.928  -0.057  1.00  0.440          C  
ATOM   4725  CZ  TYR B 300       0.578  23.565  -0.661  1.00  0.440          C  
ATOM   4726  OH  TYR B 300       0.971  24.168  -1.833  1.00  0.440          O  
ATOM   4727  H   TYR B 300       1.509  21.810   4.417  1.00  0.360          H  
ATOM   4728  HA  TYR B 300      -0.732  23.535   3.967  1.00  0.380          H  
ATOM   4729 1HB  TYR B 300      -0.044  20.753   3.059  1.00  0.530          H  
ATOM   4730 2HB  TYR B 300      -1.669  21.351   2.799  1.00  0.530          H  
ATOM   4731  HD1 TYR B 300       1.607  21.212   1.519  1.00  0.530          H  
ATOM   4732  HD2 TYR B 300      -1.926  23.598   1.592  1.00  0.530          H  
ATOM   4733  HE1 TYR B 300       2.316  22.303  -0.573  1.00  0.530          H  
ATOM   4734  HE2 TYR B 300      -1.237  24.694  -0.507  1.00  0.530          H  
ATOM   4735  HH  TYR B 300       0.320  24.825  -2.089  1.00  0.530          H  
ATOM   4736  N   GLU B 301      -1.345  20.933   5.881  1.00  0.290          N  
ATOM   4737  CA  GLU B 301      -2.341  20.404   6.780  1.00  0.330          C  
ATOM   4738  C   GLU B 301      -2.663  21.443   7.849  1.00  0.300          C  
ATOM   4739  O   GLU B 301      -3.842  21.680   8.154  1.00  0.340          O  
ATOM   4740  CB  GLU B 301      -1.878  19.068   7.369  1.00  0.450          C  
ATOM   4741  CG  GLU B 301      -2.944  18.328   8.201  1.00  0.450          C  
ATOM   4742  CD  GLU B 301      -2.520  17.026   8.828  1.00  0.450          C  
ATOM   4743  OE1 GLU B 301      -1.367  16.688   8.796  1.00  0.450          O  
ATOM   4744  OE2 GLU B 301      -3.366  16.357   9.349  1.00  0.450          O  
ATOM   4745  H   GLU B 301      -0.451  20.442   5.781  1.00  0.350          H  
ATOM   4746  HA  GLU B 301      -3.236  20.225   6.214  1.00  0.400          H  
ATOM   4747 1HB  GLU B 301      -1.593  18.407   6.550  1.00  0.540          H  
ATOM   4748 2HB  GLU B 301      -0.997  19.236   7.944  1.00  0.540          H  
ATOM   4749 1HG  GLU B 301      -3.349  18.984   8.962  1.00  0.540          H  
ATOM   4750 2HG  GLU B 301      -3.732  18.084   7.523  1.00  0.540          H  
ATOM   4751  N   ALA B 302      -1.625  22.086   8.403  1.00  0.270          N  
ATOM   4752  CA  ALA B 302      -1.841  23.127   9.379  1.00  0.280          C  
ATOM   4753  C   ALA B 302      -2.600  24.295   8.759  1.00  0.280          C  
ATOM   4754  O   ALA B 302      -3.567  24.769   9.350  1.00  0.310          O  
ATOM   4755  CB  ALA B 302      -0.506  23.595   9.929  1.00  0.390          C  
ATOM   4756  H   ALA B 302      -0.665  21.828   8.153  1.00  0.320          H  
ATOM   4757  HA  ALA B 302      -2.454  22.722  10.175  1.00  0.340          H  
ATOM   4758 1HB  ALA B 302      -0.644  24.377  10.667  1.00  0.470          H  
ATOM   4759 2HB  ALA B 302       0.015  22.754  10.381  1.00  0.470          H  
ATOM   4760 3HB  ALA B 302       0.081  23.973   9.112  1.00  0.470          H  
ATOM   4761  N   LYS B 303      -2.235  24.703   7.531  1.00  0.270          N  
ATOM   4762  CA  LYS B 303      -2.879  25.830   6.859  1.00  0.280          C  
ATOM   4763  C   LYS B 303      -4.368  25.615   6.748  1.00  0.270          C  
ATOM   4764  O   LYS B 303      -5.160  26.514   7.040  1.00  0.290          O  
ATOM   4765  CB  LYS B 303      -2.340  26.016   5.436  1.00  0.390          C  
ATOM   4766  CG  LYS B 303      -2.883  27.247   4.708  1.00  0.390          C  
ATOM   4767  CD  LYS B 303      -2.252  27.398   3.325  1.00  0.390          C  
ATOM   4768  CE  LYS B 303      -2.813  28.616   2.597  1.00  0.390          C  
ATOM   4769  NZ  LYS B 303      -2.216  28.786   1.241  1.00  0.390          N  
ATOM   4770  H   LYS B 303      -1.429  24.267   7.077  1.00  0.320          H  
ATOM   4771  HA  LYS B 303      -2.701  26.734   7.434  1.00  0.340          H  
ATOM   4772 1HB  LYS B 303      -1.275  26.020   5.422  1.00  0.470          H  
ATOM   4773 2HB  LYS B 303      -2.643  25.160   4.842  1.00  0.470          H  
ATOM   4774 1HG  LYS B 303      -3.966  27.161   4.594  1.00  0.470          H  
ATOM   4775 2HG  LYS B 303      -2.669  28.137   5.301  1.00  0.470          H  
ATOM   4776 1HD  LYS B 303      -1.170  27.505   3.429  1.00  0.470          H  
ATOM   4777 2HD  LYS B 303      -2.456  26.502   2.736  1.00  0.470          H  
ATOM   4778 1HE  LYS B 303      -3.892  28.505   2.498  1.00  0.470          H  
ATOM   4779 2HE  LYS B 303      -2.603  29.507   3.188  1.00  0.470          H  
ATOM   4780 1HZ  LYS B 303      -2.613  29.604   0.798  1.00  0.470          H  
ATOM   4781 2HZ  LYS B 303      -1.215  28.903   1.322  1.00  0.470          H  
ATOM   4782 3HZ  LYS B 303      -2.415  27.973   0.679  1.00  0.470          H  
ATOM   4783  N   ILE B 304      -4.754  24.424   6.311  1.00  0.270          N  
ATOM   4784  CA  ILE B 304      -6.152  24.101   6.154  1.00  0.280          C  
ATOM   4785  C   ILE B 304      -6.872  24.100   7.476  1.00  0.280          C  
ATOM   4786  O   ILE B 304      -7.928  24.716   7.594  1.00  0.270          O  
ATOM   4787  CB  ILE B 304      -6.341  22.767   5.429  1.00  0.390          C  
ATOM   4788  CG1 ILE B 304      -5.875  22.937   3.969  1.00  0.390          C  
ATOM   4789  CG2 ILE B 304      -7.845  22.315   5.521  1.00  0.390          C  
ATOM   4790  CD1 ILE B 304      -5.695  21.664   3.226  1.00  0.390          C  
ATOM   4791  H   ILE B 304      -4.034  23.735   6.060  1.00  0.320          H  
ATOM   4792  HA  ILE B 304      -6.603  24.872   5.531  1.00  0.340          H  
ATOM   4793  HB  ILE B 304      -5.695  22.020   5.883  1.00  0.470          H  
ATOM   4794 1HG1 ILE B 304      -6.621  23.529   3.446  1.00  0.470          H  
ATOM   4795 2HG1 ILE B 304      -4.929  23.481   3.951  1.00  0.470          H  
ATOM   4796 1HG2 ILE B 304      -7.985  21.384   5.012  1.00  0.470          H  
ATOM   4797 2HG2 ILE B 304      -8.145  22.184   6.562  1.00  0.470          H  
ATOM   4798 3HG2 ILE B 304      -8.478  23.075   5.064  1.00  0.470          H  
ATOM   4799 1HD1 ILE B 304      -5.402  21.883   2.235  1.00  0.470          H  
ATOM   4800 2HD1 ILE B 304      -4.923  21.075   3.705  1.00  0.470          H  
ATOM   4801 3HD1 ILE B 304      -6.607  21.116   3.204  1.00  0.470          H  
ATOM   4802  N   ALA B 305      -6.305  23.455   8.495  1.00  0.280          N  
ATOM   4803  CA  ALA B 305      -6.986  23.427   9.771  1.00  0.300          C  
ATOM   4804  C   ALA B 305      -7.240  24.838  10.274  1.00  0.300          C  
ATOM   4805  O   ALA B 305      -8.292  25.104  10.854  1.00  0.330          O  
ATOM   4806  CB  ALA B 305      -6.174  22.677  10.775  1.00  0.410          C  
ATOM   4807  H   ALA B 305      -5.410  22.967   8.374  1.00  0.340          H  
ATOM   4808  HA  ALA B 305      -7.946  22.930   9.636  1.00  0.360          H  
ATOM   4809 1HB  ALA B 305      -6.735  22.682  11.682  1.00  0.490          H  
ATOM   4810 2HB  ALA B 305      -6.006  21.656  10.434  1.00  0.490          H  
ATOM   4811 3HB  ALA B 305      -5.212  23.174  10.919  1.00  0.490          H  
ATOM   4812  N   ILE B 306      -6.291  25.740  10.032  1.00  0.290          N  
ATOM   4813  CA  ILE B 306      -6.397  27.143  10.414  1.00  0.310          C  
ATOM   4814  C   ILE B 306      -7.536  27.807   9.659  1.00  0.290          C  
ATOM   4815  O   ILE B 306      -8.406  28.444  10.254  1.00  0.290          O  
ATOM   4816  CB  ILE B 306      -5.060  27.841  10.094  1.00  0.430          C  
ATOM   4817  CG1 ILE B 306      -4.025  27.273  11.024  1.00  0.430          C  
ATOM   4818  CG2 ILE B 306      -5.180  29.360  10.186  1.00  0.430          C  
ATOM   4819  CD1 ILE B 306      -2.607  27.529  10.634  1.00  0.430          C  
ATOM   4820  H   ILE B 306      -5.425  25.410   9.586  1.00  0.350          H  
ATOM   4821  HA  ILE B 306      -6.598  27.204  11.485  1.00  0.370          H  
ATOM   4822  HB  ILE B 306      -4.753  27.584   9.102  1.00  0.510          H  
ATOM   4823 1HG1 ILE B 306      -4.186  27.692  12.012  1.00  0.510          H  
ATOM   4824 2HG1 ILE B 306      -4.185  26.238  11.084  1.00  0.510          H  
ATOM   4825 1HG2 ILE B 306      -4.228  29.827   9.957  1.00  0.510          H  
ATOM   4826 2HG2 ILE B 306      -5.923  29.732   9.485  1.00  0.510          H  
ATOM   4827 3HG2 ILE B 306      -5.471  29.611  11.172  1.00  0.510          H  
ATOM   4828 1HD1 ILE B 306      -1.972  27.054  11.366  1.00  0.510          H  
ATOM   4829 2HD1 ILE B 306      -2.406  27.100   9.668  1.00  0.510          H  
ATOM   4830 3HD1 ILE B 306      -2.407  28.594  10.597  1.00  0.510          H  
ATOM   4831  N   LYS B 307      -7.562  27.631   8.336  1.00  0.280          N  
ATOM   4832  CA  LYS B 307      -8.595  28.241   7.504  1.00  0.280          C  
ATOM   4833  C   LYS B 307      -9.989  27.736   7.853  1.00  0.300          C  
ATOM   4834  O   LYS B 307     -10.961  28.493   7.778  1.00  0.340          O  
ATOM   4835  CB  LYS B 307      -8.305  28.002   6.018  1.00  0.390          C  
ATOM   4836  CG  LYS B 307      -7.065  28.741   5.452  1.00  0.390          C  
ATOM   4837  CD  LYS B 307      -7.257  30.261   5.381  1.00  0.390          C  
ATOM   4838  CE  LYS B 307      -6.059  30.940   4.725  1.00  0.390          C  
ATOM   4839  NZ  LYS B 307      -6.220  32.426   4.670  1.00  0.390          N  
ATOM   4840  H   LYS B 307      -6.807  27.095   7.894  1.00  0.340          H  
ATOM   4841  HA  LYS B 307      -8.591  29.310   7.696  1.00  0.340          H  
ATOM   4842 1HB  LYS B 307      -8.149  26.931   5.860  1.00  0.470          H  
ATOM   4843 2HB  LYS B 307      -9.174  28.292   5.430  1.00  0.470          H  
ATOM   4844 1HG  LYS B 307      -6.214  28.545   6.097  1.00  0.470          H  
ATOM   4845 2HG  LYS B 307      -6.835  28.357   4.459  1.00  0.470          H  
ATOM   4846 1HD  LYS B 307      -8.160  30.494   4.816  1.00  0.470          H  
ATOM   4847 2HD  LYS B 307      -7.358  30.670   6.382  1.00  0.470          H  
ATOM   4848 1HE  LYS B 307      -5.161  30.700   5.295  1.00  0.470          H  
ATOM   4849 2HE  LYS B 307      -5.944  30.559   3.710  1.00  0.470          H  
ATOM   4850 1HZ  LYS B 307      -5.409  32.839   4.231  1.00  0.470          H  
ATOM   4851 2HZ  LYS B 307      -7.045  32.657   4.134  1.00  0.470          H  
ATOM   4852 3HZ  LYS B 307      -6.316  32.792   5.606  1.00  0.470          H  
ATOM   4853  N   GLU B 308     -10.083  26.488   8.304  1.00  0.290          N  
ATOM   4854  CA  GLU B 308     -11.358  25.897   8.674  1.00  0.350          C  
ATOM   4855  C   GLU B 308     -11.792  26.225  10.114  1.00  0.360          C  
ATOM   4856  O   GLU B 308     -12.869  25.799  10.532  1.00  0.410          O  
ATOM   4857  CB  GLU B 308     -11.325  24.374   8.475  1.00  0.470          C  
ATOM   4858  CG  GLU B 308     -11.151  23.901   7.009  1.00  0.470          C  
ATOM   4859  CD  GLU B 308     -12.296  24.306   6.108  1.00  0.470          C  
ATOM   4860  OE1 GLU B 308     -13.394  24.365   6.589  1.00  0.470          O  
ATOM   4861  OE2 GLU B 308     -12.076  24.553   4.933  1.00  0.470          O  
ATOM   4862  H   GLU B 308      -9.242  25.901   8.293  1.00  0.350          H  
ATOM   4863  HA  GLU B 308     -12.118  26.300   8.005  1.00  0.420          H  
ATOM   4864 1HB  GLU B 308     -10.486  23.966   9.046  1.00  0.560          H  
ATOM   4865 2HB  GLU B 308     -12.233  23.931   8.876  1.00  0.560          H  
ATOM   4866 1HG  GLU B 308     -10.235  24.331   6.612  1.00  0.560          H  
ATOM   4867 2HG  GLU B 308     -11.044  22.817   6.999  1.00  0.560          H  
ATOM   4868  N   GLY B 309     -10.988  26.989  10.873  1.00  0.330          N  
ATOM   4869  CA  GLY B 309     -11.373  27.347  12.235  1.00  0.350          C  
ATOM   4870  C   GLY B 309     -10.455  26.935  13.397  1.00  0.300          C  
ATOM   4871  O   GLY B 309     -10.729  27.310  14.534  1.00  0.300          O  
ATOM   4872  H   GLY B 309     -10.108  27.355  10.499  1.00  0.400          H  
ATOM   4873 1HA  GLY B 309     -11.503  28.427  12.270  1.00  0.420          H  
ATOM   4874 2HA  GLY B 309     -12.355  26.926  12.423  1.00  0.420          H  
ATOM   4875  N   ALA B 310      -9.381  26.179  13.178  1.00  0.260          N  
ATOM   4876  CA  ALA B 310      -8.542  25.825  14.326  1.00  0.220          C  
ATOM   4877  C   ALA B 310      -7.917  27.078  14.946  1.00  0.220          C  
ATOM   4878  O   ALA B 310      -7.457  27.986  14.239  1.00  0.240          O  
ATOM   4879  CB  ALA B 310      -7.445  24.837  13.935  1.00  0.320          C  
ATOM   4880  H   ALA B 310      -9.122  25.860  12.245  1.00  0.310          H  
ATOM   4881  HA  ALA B 310      -9.176  25.360  15.080  1.00  0.260          H  
ATOM   4882 1HB  ALA B 310      -6.856  24.576  14.819  1.00  0.390          H  
ATOM   4883 2HB  ALA B 310      -7.903  23.940  13.524  1.00  0.390          H  
ATOM   4884 3HB  ALA B 310      -6.796  25.287  13.189  1.00  0.390          H  
ATOM   4885  N   ASP B 311      -7.858  27.089  16.276  1.00  0.210          N  
ATOM   4886  CA  ASP B 311      -7.249  28.159  17.047  1.00  0.210          C  
ATOM   4887  C   ASP B 311      -5.838  27.712  17.449  1.00  0.210          C  
ATOM   4888  O   ASP B 311      -4.930  28.537  17.650  1.00  0.200          O  
ATOM   4889  CB  ASP B 311      -8.085  28.448  18.296  1.00  0.290          C  
ATOM   4890  CG  ASP B 311      -9.574  28.854  17.991  1.00  0.290          C  
ATOM   4891  OD1 ASP B 311      -9.873  29.737  17.196  1.00  0.290          O  
ATOM   4892  OD2 ASP B 311     -10.415  28.232  18.611  1.00  0.290          O  
ATOM   4893  H   ASP B 311      -8.257  26.306  16.782  1.00  0.250          H  
ATOM   4894  HA  ASP B 311      -7.182  29.055  16.433  1.00  0.250          H  
ATOM   4895 1HB  ASP B 311      -8.090  27.556  18.926  1.00  0.350          H  
ATOM   4896 2HB  ASP B 311      -7.614  29.245  18.872  1.00  0.350          H  
ATOM   4897  N   GLU B 312      -5.688  26.392  17.619  1.00  0.210          N  
ATOM   4898  CA  GLU B 312      -4.407  25.820  18.019  1.00  0.210          C  
ATOM   4899  C   GLU B 312      -4.126  24.511  17.263  1.00  0.180          C  
ATOM   4900  O   GLU B 312      -5.058  23.774  16.909  1.00  0.190          O  
ATOM   4901  CB  GLU B 312      -4.387  25.557  19.527  1.00  0.290          C  
ATOM   4902  CG  GLU B 312      -4.708  26.782  20.412  1.00  0.290          C  
ATOM   4903  CD  GLU B 312      -4.494  26.504  21.851  1.00  0.290          C  
ATOM   4904  OE1 GLU B 312      -4.166  25.383  22.159  1.00  0.290          O  
ATOM   4905  OE2 GLU B 312      -4.612  27.392  22.651  1.00  0.290          O  
ATOM   4906  H   GLU B 312      -6.502  25.786  17.503  1.00  0.250          H  
ATOM   4907  HA  GLU B 312      -3.610  26.524  17.774  1.00  0.250          H  
ATOM   4908 1HB  GLU B 312      -5.092  24.787  19.762  1.00  0.350          H  
ATOM   4909 2HB  GLU B 312      -3.397  25.190  19.809  1.00  0.350          H  
ATOM   4910 1HG  GLU B 312      -4.129  27.641  20.101  1.00  0.350          H  
ATOM   4911 2HG  GLU B 312      -5.759  27.032  20.273  1.00  0.350          H  
ATOM   4912  N   ILE B 313      -2.847  24.255  17.006  1.00  0.190          N  
ATOM   4913  CA  ILE B 313      -2.377  23.036  16.356  1.00  0.210          C  
ATOM   4914  C   ILE B 313      -1.340  22.254  17.124  1.00  0.170          C  
ATOM   4915  O   ILE B 313      -0.353  22.826  17.577  1.00  0.170          O  
ATOM   4916  CB  ILE B 313      -1.822  23.337  14.954  1.00  0.290          C  
ATOM   4917  CG1 ILE B 313      -2.983  23.832  14.095  1.00  0.290          C  
ATOM   4918  CG2 ILE B 313      -1.071  22.104  14.367  1.00  0.290          C  
ATOM   4919  CD1 ILE B 313      -2.623  24.312  12.792  1.00  0.290          C  
ATOM   4920  H   ILE B 313      -2.147  24.941  17.305  1.00  0.230          H  
ATOM   4921  HA  ILE B 313      -3.235  22.379  16.228  1.00  0.250          H  
ATOM   4922  HB  ILE B 313      -1.116  24.170  15.025  1.00  0.340          H  
ATOM   4923 1HG1 ILE B 313      -3.666  23.025  13.971  1.00  0.340          H  
ATOM   4924 2HG1 ILE B 313      -3.490  24.643  14.600  1.00  0.340          H  
ATOM   4925 1HG2 ILE B 313      -0.675  22.332  13.390  1.00  0.340          H  
ATOM   4926 2HG2 ILE B 313      -0.233  21.820  15.000  1.00  0.340          H  
ATOM   4927 3HG2 ILE B 313      -1.764  21.277  14.304  1.00  0.340          H  
ATOM   4928 1HD1 ILE B 313      -3.518  24.603  12.280  1.00  0.340          H  
ATOM   4929 2HD1 ILE B 313      -1.948  25.157  12.880  1.00  0.340          H  
ATOM   4930 3HD1 ILE B 313      -2.156  23.530  12.256  1.00  0.340          H  
ATOM   4931  N   ASP B 314      -1.567  20.945  17.242  1.00  0.210          N  
ATOM   4932  CA  ASP B 314      -0.621  20.040  17.871  1.00  0.240          C  
ATOM   4933  C   ASP B 314       0.040  19.236  16.737  1.00  0.310          C  
ATOM   4934  O   ASP B 314      -0.641  18.482  16.049  1.00  0.650          O  
ATOM   4935  CB  ASP B 314      -1.299  19.042  18.840  1.00  0.320          C  
ATOM   4936  CG  ASP B 314      -2.065  19.636  20.111  1.00  0.320          C  
ATOM   4937  OD1 ASP B 314      -2.093  20.823  20.249  1.00  0.320          O  
ATOM   4938  OD2 ASP B 314      -2.614  18.847  20.933  1.00  0.320          O  
ATOM   4939  H   ASP B 314      -2.441  20.563  16.876  1.00  0.250          H  
ATOM   4940  HA  ASP B 314       0.140  20.607  18.386  1.00  0.290          H  
ATOM   4941 1HB  ASP B 314      -2.004  18.486  18.273  1.00  0.390          H  
ATOM   4942 2HB  ASP B 314      -0.543  18.346  19.195  1.00  0.390          H  
ATOM   4943  N   MET B 315       1.326  19.409  16.488  1.00  0.210          N  
ATOM   4944  CA  MET B 315       1.954  18.682  15.375  1.00  0.180          C  
ATOM   4945  C   MET B 315       2.801  17.549  15.907  1.00  0.160          C  
ATOM   4946  O   MET B 315       3.344  17.665  17.002  1.00  0.160          O  
ATOM   4947  CB  MET B 315       2.860  19.581  14.532  1.00  0.260          C  
ATOM   4948  CG  MET B 315       4.126  20.056  15.269  1.00  0.260          C  
ATOM   4949  SD  MET B 315       5.232  21.065  14.275  1.00  0.260          S  
ATOM   4950  CE  MET B 315       6.070  19.853  13.281  1.00  0.260          C  
ATOM   4951  H   MET B 315       1.860  20.028  17.096  1.00  0.250          H  
ATOM   4952  HA  MET B 315       1.184  18.254  14.744  1.00  0.220          H  
ATOM   4953 1HB  MET B 315       3.149  19.045  13.630  1.00  0.320          H  
ATOM   4954 2HB  MET B 315       2.298  20.463  14.224  1.00  0.320          H  
ATOM   4955 1HG  MET B 315       3.826  20.616  16.146  1.00  0.320          H  
ATOM   4956 2HG  MET B 315       4.699  19.197  15.603  1.00  0.320          H  
ATOM   4957 1HE  MET B 315       6.760  20.351  12.606  1.00  0.320          H  
ATOM   4958 2HE  MET B 315       6.621  19.163  13.925  1.00  0.320          H  
ATOM   4959 3HE  MET B 315       5.351  19.301  12.699  1.00  0.320          H  
ATOM   4960  N   VAL B 316       2.988  16.501  15.120  1.00  0.170          N  
ATOM   4961  CA  VAL B 316       3.884  15.439  15.573  1.00  0.170          C  
ATOM   4962  C   VAL B 316       5.274  15.581  14.961  1.00  0.170          C  
ATOM   4963  O   VAL B 316       5.415  15.750  13.743  1.00  0.170          O  
ATOM   4964  CB  VAL B 316       3.311  14.035  15.283  1.00  0.240          C  
ATOM   4965  CG1 VAL B 316       4.284  12.952  15.789  1.00  0.240          C  
ATOM   4966  CG2 VAL B 316       2.006  13.872  15.948  1.00  0.240          C  
ATOM   4967  H   VAL B 316       2.475  16.459  14.231  1.00  0.200          H  
ATOM   4968  HA  VAL B 316       4.013  15.530  16.636  1.00  0.200          H  
ATOM   4969  HB  VAL B 316       3.188  13.912  14.212  1.00  0.290          H  
ATOM   4970 1HG1 VAL B 316       3.881  11.973  15.576  1.00  0.290          H  
ATOM   4971 2HG1 VAL B 316       5.243  13.035  15.314  1.00  0.290          H  
ATOM   4972 3HG1 VAL B 316       4.417  13.054  16.871  1.00  0.290          H  
ATOM   4973 1HG2 VAL B 316       1.634  12.889  15.740  1.00  0.290          H  
ATOM   4974 2HG2 VAL B 316       2.147  13.978  17.002  1.00  0.290          H  
ATOM   4975 3HG2 VAL B 316       1.307  14.627  15.581  1.00  0.290          H  
ATOM   4976  N   MET B 317       6.281  15.518  15.832  1.00  0.190          N  
ATOM   4977  CA  MET B 317       7.690  15.608  15.495  1.00  0.220          C  
ATOM   4978  C   MET B 317       8.133  14.392  14.684  1.00  0.200          C  
ATOM   4979  O   MET B 317       7.703  13.263  14.932  1.00  0.180          O  
ATOM   4980  CB  MET B 317       8.494  15.695  16.799  1.00  0.300          C  
ATOM   4981  CG  MET B 317       9.966  15.950  16.642  1.00  0.300          C  
ATOM   4982  SD  MET B 317      10.881  16.042  18.212  1.00  0.300          S  
ATOM   4983  CE  MET B 317      10.980  14.319  18.707  1.00  0.300          C  
ATOM   4984  H   MET B 317       6.064  15.398  16.828  1.00  0.230          H  
ATOM   4985  HA  MET B 317       7.856  16.502  14.892  1.00  0.260          H  
ATOM   4986 1HB  MET B 317       8.095  16.499  17.404  1.00  0.360          H  
ATOM   4987 2HB  MET B 317       8.355  14.780  17.363  1.00  0.360          H  
ATOM   4988 1HG  MET B 317      10.433  15.186  16.020  1.00  0.360          H  
ATOM   4989 2HG  MET B 317      10.052  16.899  16.148  1.00  0.360          H  
ATOM   4990 1HE  MET B 317      11.525  14.252  19.630  1.00  0.360          H  
ATOM   4991 2HE  MET B 317       9.983  13.910  18.852  1.00  0.360          H  
ATOM   4992 3HE  MET B 317      11.492  13.743  17.946  1.00  0.360          H  
ATOM   4993  N   ASN B 318       9.018  14.592  13.727  1.00  0.240          N  
ATOM   4994  CA  ASN B 318       9.537  13.462  12.989  1.00  0.260          C  
ATOM   4995  C   ASN B 318      10.561  12.734  13.858  1.00  0.240          C  
ATOM   4996  O   ASN B 318      11.748  13.064  13.845  1.00  0.290          O  
ATOM   4997  CB  ASN B 318      10.145  13.954  11.671  1.00  0.360          C  
ATOM   4998  CG  ASN B 318      10.644  12.874  10.780  1.00  0.360          C  
ATOM   4999  OD1 ASN B 318      11.098  11.846  11.293  1.00  0.360          O  
ATOM   5000  ND2 ASN B 318      10.590  13.059   9.482  1.00  0.360          N  
ATOM   5001  H   ASN B 318       9.316  15.539  13.483  1.00  0.290          H  
ATOM   5002  HA  ASN B 318       8.719  12.772  12.771  1.00  0.310          H  
ATOM   5003 1HB  ASN B 318       9.386  14.518  11.126  1.00  0.430          H  
ATOM   5004 2HB  ASN B 318      10.961  14.643  11.878  1.00  0.430          H  
ATOM   5005 1HD2 ASN B 318      10.951  12.351   8.873  1.00  0.430          H  
ATOM   5006 2HD2 ASN B 318      10.225  13.913   9.092  1.00  0.430          H  
ATOM   5007  N   ILE B 319      10.095  11.716  14.587  1.00  0.240          N  
ATOM   5008  CA  ILE B 319      10.946  10.993  15.538  1.00  0.240          C  
ATOM   5009  C   ILE B 319      12.116  10.325  14.829  1.00  0.270          C  
ATOM   5010  O   ILE B 319      13.248  10.371  15.321  1.00  0.340          O  
ATOM   5011  CB  ILE B 319      10.159   9.927  16.346  1.00  0.340          C  
ATOM   5012  CG1 ILE B 319       9.420  10.558  17.560  1.00  0.340          C  
ATOM   5013  CG2 ILE B 319      11.116   8.842  16.900  1.00  0.340          C  
ATOM   5014  CD1 ILE B 319       8.486  11.685  17.280  1.00  0.340          C  
ATOM   5015  H   ILE B 319       9.087  11.556  14.549  1.00  0.290          H  
ATOM   5016  HA  ILE B 319      11.349  11.713  16.247  1.00  0.290          H  
ATOM   5017  HB  ILE B 319       9.413   9.457  15.699  1.00  0.400          H  
ATOM   5018 1HG1 ILE B 319       8.857   9.781  18.045  1.00  0.400          H  
ATOM   5019 2HG1 ILE B 319      10.156  10.925  18.245  1.00  0.400          H  
ATOM   5020 1HG2 ILE B 319      10.536   8.118  17.462  1.00  0.400          H  
ATOM   5021 2HG2 ILE B 319      11.641   8.328  16.114  1.00  0.400          H  
ATOM   5022 3HG2 ILE B 319      11.848   9.308  17.565  1.00  0.400          H  
ATOM   5023 1HD1 ILE B 319       8.038  12.029  18.205  1.00  0.400          H  
ATOM   5024 2HD1 ILE B 319       9.027  12.503  16.844  1.00  0.400          H  
ATOM   5025 3HD1 ILE B 319       7.697  11.355  16.607  1.00  0.400          H  
ATOM   5026  N   ALA B 320      11.862   9.698  13.684  1.00  0.290          N  
ATOM   5027  CA  ALA B 320      12.938   9.059  12.947  1.00  0.400          C  
ATOM   5028  C   ALA B 320      14.069  10.007  12.580  1.00  0.440          C  
ATOM   5029  O   ALA B 320      15.242   9.639  12.669  1.00  0.590          O  
ATOM   5030  CB  ALA B 320      12.415   8.509  11.667  1.00  0.520          C  
ATOM   5031  H   ALA B 320      10.900   9.599  13.360  1.00  0.350          H  
ATOM   5032  HA  ALA B 320      13.340   8.258  13.567  1.00  0.480          H  
ATOM   5033 1HB  ALA B 320      13.241   8.050  11.180  1.00  0.620          H  
ATOM   5034 2HB  ALA B 320      11.627   7.800  11.845  1.00  0.620          H  
ATOM   5035 3HB  ALA B 320      12.030   9.313  11.045  1.00  0.620          H  
ATOM   5036  N   GLU B 321      13.747  11.234  12.172  1.00  0.410          N  
ATOM   5037  CA  GLU B 321      14.810  12.167  11.860  1.00  0.510          C  
ATOM   5038  C   GLU B 321      15.377  12.733  13.137  1.00  0.470          C  
ATOM   5039  O   GLU B 321      16.563  13.009  13.230  1.00  0.490          O  
ATOM   5040  CB  GLU B 321      14.383  13.259  10.890  1.00  0.670          C  
ATOM   5041  CG  GLU B 321      14.161  12.738   9.471  1.00  0.670          C  
ATOM   5042  CD  GLU B 321      13.822  13.813   8.490  1.00  0.670          C  
ATOM   5043  OE1 GLU B 321      13.392  14.850   8.908  1.00  0.670          O  
ATOM   5044  OE2 GLU B 321      14.038  13.611   7.321  1.00  0.670          O  
ATOM   5045  H   GLU B 321      12.770  11.510  12.061  1.00  0.490          H  
ATOM   5046  HA  GLU B 321      15.607  11.615  11.366  1.00  0.610          H  
ATOM   5047 1HB  GLU B 321      13.462  13.722  11.244  1.00  0.810          H  
ATOM   5048 2HB  GLU B 321      15.149  14.034  10.856  1.00  0.810          H  
ATOM   5049 1HG  GLU B 321      15.071  12.239   9.140  1.00  0.810          H  
ATOM   5050 2HG  GLU B 321      13.365  11.994   9.490  1.00  0.810          H  
ATOM   5051  N   PHE B 322      14.571  12.861  14.172  1.00  0.530          N  
ATOM   5052  CA  PHE B 322      15.080  13.395  15.420  1.00  0.570          C  
ATOM   5053  C   PHE B 322      16.311  12.612  15.871  1.00  0.660          C  
ATOM   5054  O   PHE B 322      17.315  13.180  16.298  1.00  0.840          O  
ATOM   5055  CB  PHE B 322      14.021  13.378  16.505  1.00  0.780          C  
ATOM   5056  CG  PHE B 322      14.553  13.938  17.677  1.00  0.780          C  
ATOM   5057  CD1 PHE B 322      14.666  15.302  17.782  1.00  0.780          C  
ATOM   5058  CD2 PHE B 322      15.007  13.132  18.687  1.00  0.780          C  
ATOM   5059  CE1 PHE B 322      15.230  15.829  18.868  1.00  0.780          C  
ATOM   5060  CE2 PHE B 322      15.569  13.682  19.760  1.00  0.780          C  
ATOM   5061  CZ  PHE B 322      15.683  15.014  19.850  1.00  0.780          C  
ATOM   5062  H   PHE B 322      13.577  12.637  14.079  1.00  0.640          H  
ATOM   5063  HA  PHE B 322      15.394  14.424  15.252  1.00  0.680          H  
ATOM   5064 1HB  PHE B 322      13.140  13.932  16.197  1.00  0.940          H  
ATOM   5065 2HB  PHE B 322      13.723  12.360  16.718  1.00  0.940          H  
ATOM   5066  HD1 PHE B 322      14.310  15.944  16.977  1.00  0.940          H  
ATOM   5067  HD2 PHE B 322      14.930  12.044  18.607  1.00  0.940          H  
ATOM   5068  HE1 PHE B 322      15.337  16.894  18.967  1.00  0.940          H  
ATOM   5069  HE2 PHE B 322      15.943  13.070  20.548  1.00  0.940          H  
ATOM   5070  HZ  PHE B 322      16.136  15.424  20.711  1.00  0.940          H  
ATOM   5071  N   LYS B 323      16.228  11.290  15.758  1.00  0.740          N  
ATOM   5072  CA  LYS B 323      17.283  10.372  16.175  1.00  1.010          C  
ATOM   5073  C   LYS B 323      18.530  10.323  15.247  1.00  0.950          C  
ATOM   5074  O   LYS B 323      19.483   9.565  15.505  1.00  1.450          O  
ATOM   5075  CB  LYS B 323      16.670   8.984  16.301  1.00  1.310          C  
ATOM   5076  CG  LYS B 323      15.686   8.862  17.473  1.00  1.310          C  
ATOM   5077  CD  LYS B 323      14.998   7.491  17.544  1.00  1.310          C  
ATOM   5078  CE  LYS B 323      15.952   6.345  17.977  1.00  1.310          C  
ATOM   5079  NZ  LYS B 323      16.438   6.489  19.403  1.00  1.310          N  
ATOM   5080  H   LYS B 323      15.334  10.911  15.421  1.00  0.890          H  
ATOM   5081  HA  LYS B 323      17.623  10.688  17.162  1.00  1.210          H  
ATOM   5082 1HB  LYS B 323      16.119   8.764  15.383  1.00  1.570          H  
ATOM   5083 2HB  LYS B 323      17.462   8.254  16.400  1.00  1.570          H  
ATOM   5084 1HG  LYS B 323      16.210   9.060  18.407  1.00  1.570          H  
ATOM   5085 2HG  LYS B 323      14.910   9.621  17.357  1.00  1.570          H  
ATOM   5086 1HD  LYS B 323      14.177   7.546  18.265  1.00  1.570          H  
ATOM   5087 2HD  LYS B 323      14.576   7.251  16.566  1.00  1.570          H  
ATOM   5088 1HE  LYS B 323      15.404   5.408  17.893  1.00  1.570          H  
ATOM   5089 2HE  LYS B 323      16.810   6.303  17.316  1.00  1.570          H  
ATOM   5090 1HZ  LYS B 323      17.025   5.709  19.638  1.00  1.570          H  
ATOM   5091 2HZ  LYS B 323      16.983   7.360  19.555  1.00  1.570          H  
ATOM   5092 3HZ  LYS B 323      15.649   6.512  20.035  1.00  1.570          H  
ATOM   5093  N   LYS B 324      18.516  11.075  14.146  1.00  0.710          N  
ATOM   5094  CA  LYS B 324      19.676  11.122  13.261  1.00  0.700          C  
ATOM   5095  C   LYS B 324      20.089  12.571  12.941  1.00  0.460          C  
ATOM   5096  O   LYS B 324      21.277  12.903  12.960  1.00  0.520          O  
ATOM   5097  CB  LYS B 324      19.432  10.357  11.959  1.00  0.980          C  
ATOM   5098  CG  LYS B 324      20.689  10.280  11.066  1.00  0.980          C  
ATOM   5099  CD  LYS B 324      20.447   9.523   9.770  1.00  0.980          C  
ATOM   5100  CE  LYS B 324      21.657   9.633   8.830  1.00  0.980          C  
ATOM   5101  NZ  LYS B 324      22.871   8.930   9.359  1.00  0.980          N  
ATOM   5102  H   LYS B 324      17.710  11.668  13.955  1.00  0.850          H  
ATOM   5103  HA  LYS B 324      20.517  10.656  13.773  1.00  0.840          H  
ATOM   5104 1HB  LYS B 324      19.107   9.341  12.189  1.00  1.180          H  
ATOM   5105 2HB  LYS B 324      18.631  10.841  11.395  1.00  1.180          H  
ATOM   5106 1HG  LYS B 324      21.055  11.271  10.838  1.00  1.180          H  
ATOM   5107 2HG  LYS B 324      21.462   9.763  11.630  1.00  1.180          H  
ATOM   5108 1HD  LYS B 324      20.232   8.473   9.972  1.00  1.180          H  
ATOM   5109 2HD  LYS B 324      19.601   9.964   9.273  1.00  1.180          H  
ATOM   5110 1HE  LYS B 324      21.395   9.202   7.864  1.00  1.180          H  
ATOM   5111 2HE  LYS B 324      21.894  10.688   8.694  1.00  1.180          H  
ATOM   5112 1HZ  LYS B 324      23.629   9.037   8.705  1.00  1.180          H  
ATOM   5113 2HZ  LYS B 324      23.143   9.314  10.248  1.00  1.180          H  
ATOM   5114 3HZ  LYS B 324      22.664   7.918   9.466  1.00  1.180          H  
ATOM   5115  N   ARG B 325      19.114  13.405  12.567  1.00  0.470          N  
ATOM   5116  CA  ARG B 325      19.320  14.789  12.162  1.00  0.620          C  
ATOM   5117  C   ARG B 325      18.323  15.758  12.819  1.00  0.500          C  
ATOM   5118  O   ARG B 325      17.301  16.129  12.223  1.00  0.470          O  
ATOM   5119  CB  ARG B 325      19.210  14.926  10.648  1.00  0.810          C  
ATOM   5120  CG  ARG B 325      20.286  14.185   9.863  1.00  0.810          C  
ATOM   5121  CD  ARG B 325      20.233  14.444   8.401  1.00  0.810          C  
ATOM   5122  NE  ARG B 325      19.053  13.844   7.768  1.00  0.810          N  
ATOM   5123  CZ  ARG B 325      18.658  14.070   6.492  1.00  0.810          C  
ATOM   5124  NH1 ARG B 325      19.348  14.880   5.713  1.00  0.810          N  
ATOM   5125  NH2 ARG B 325      17.572  13.475   6.025  1.00  0.810          N  
ATOM   5126  H   ARG B 325      18.165  13.068  12.581  1.00  0.560          H  
ATOM   5127  HA  ARG B 325      20.326  15.082  12.462  1.00  0.740          H  
ATOM   5128 1HB  ARG B 325      18.240  14.551  10.322  1.00  0.970          H  
ATOM   5129 2HB  ARG B 325      19.265  15.978  10.372  1.00  0.970          H  
ATOM   5130 1HG  ARG B 325      21.273  14.448  10.240  1.00  0.970          H  
ATOM   5131 2HG  ARG B 325      20.121  13.129   9.992  1.00  0.970          H  
ATOM   5132 1HD  ARG B 325      20.200  15.521   8.238  1.00  0.970          H  
ATOM   5133 2HD  ARG B 325      21.123  14.027   7.933  1.00  0.970          H  
ATOM   5134  HE  ARG B 325      18.489  13.217   8.328  1.00  0.970          H  
ATOM   5135 1HH1 ARG B 325      20.176  15.338   6.062  1.00  0.970          H  
ATOM   5136 2HH1 ARG B 325      19.050  15.046   4.763  1.00  0.970          H  
ATOM   5137 1HH2 ARG B 325      17.039  12.850   6.619  1.00  0.970          H  
ATOM   5138 2HH2 ARG B 325      17.270  13.641   5.075  1.00  0.970          H  
ATOM   5139  N   CYS B 326      18.679  16.271  14.000  1.00  0.480          N  
ATOM   5140  CA  CYS B 326      17.780  17.167  14.730  1.00  0.420          C  
ATOM   5141  C   CYS B 326      17.517  18.443  13.932  1.00  0.370          C  
ATOM   5142  O   CYS B 326      16.475  19.070  14.099  1.00  0.320          O  
ATOM   5143  CB  CYS B 326      18.352  17.536  16.091  1.00  0.610          C  
ATOM   5144  SG  CYS B 326      18.433  16.153  17.263  1.00  0.610          S  
ATOM   5145  H   CYS B 326      19.545  15.961  14.424  1.00  0.580          H  
ATOM   5146  HA  CYS B 326      16.834  16.648  14.890  1.00  0.500          H  
ATOM   5147 1HB  CYS B 326      19.355  17.944  15.973  1.00  0.730          H  
ATOM   5148 2HB  CYS B 326      17.739  18.310  16.526  1.00  0.730          H  
ATOM   5149  HG  CYS B 326      17.349  15.485  16.835  1.00  0.730          H  
ATOM   5150  N   ALA B 327      18.465  18.821  13.064  1.00  0.400          N  
ATOM   5151  CA  ALA B 327      18.331  19.993  12.210  1.00  0.400          C  
ATOM   5152  C   ALA B 327      17.126  19.877  11.280  1.00  0.370          C  
ATOM   5153  O   ALA B 327      16.505  20.896  10.930  1.00  0.370          O  
ATOM   5154  CB  ALA B 327      19.583  20.173  11.380  1.00  0.560          C  
ATOM   5155  H   ALA B 327      19.317  18.282  13.010  1.00  0.480          H  
ATOM   5156  HA  ALA B 327      18.191  20.863  12.846  1.00  0.480          H  
ATOM   5157 1HB  ALA B 327      19.484  21.065  10.762  1.00  0.670          H  
ATOM   5158 2HB  ALA B 327      20.442  20.282  12.040  1.00  0.670          H  
ATOM   5159 3HB  ALA B 327      19.722  19.302  10.740  1.00  0.670          H  
ATOM   5160  N   CYS B 328      16.817  18.651  10.821  1.00  0.390          N  
ATOM   5161  CA  CYS B 328      15.690  18.470   9.926  1.00  0.420          C  
ATOM   5162  C   CYS B 328      14.433  18.730  10.715  1.00  0.360          C  
ATOM   5163  O   CYS B 328      13.494  19.370  10.230  1.00  0.350          O  
ATOM   5164  CB  CYS B 328      15.653  17.061   9.358  1.00  0.580          C  
ATOM   5165  SG  CYS B 328      16.970  16.697   8.210  1.00  0.580          S  
ATOM   5166  H   CYS B 328      17.322  17.816  11.128  1.00  0.470          H  
ATOM   5167  HA  CYS B 328      15.758  19.187   9.109  1.00  0.500          H  
ATOM   5168 1HB  CYS B 328      15.699  16.335  10.169  1.00  0.690          H  
ATOM   5169 2HB  CYS B 328      14.708  16.908   8.842  1.00  0.690          H  
ATOM   5170  HG  CYS B 328      16.483  15.506   7.847  1.00  0.690          H  
ATOM   5171  N   VAL B 329      14.457  18.261  11.959  1.00  0.360          N  
ATOM   5172  CA  VAL B 329      13.336  18.436  12.864  1.00  0.340          C  
ATOM   5173  C   VAL B 329      13.140  19.922  13.203  1.00  0.320          C  
ATOM   5174  O   VAL B 329      12.011  20.411  13.261  1.00  0.330          O  
ATOM   5175  CB  VAL B 329      13.482  17.589  14.125  1.00  0.480          C  
ATOM   5176  CG1 VAL B 329      12.386  17.924  15.070  1.00  0.480          C  
ATOM   5177  CG2 VAL B 329      13.413  16.132  13.741  1.00  0.480          C  
ATOM   5178  H   VAL B 329      15.288  17.718  12.228  1.00  0.430          H  
ATOM   5179  HA  VAL B 329      12.444  18.074  12.356  1.00  0.410          H  
ATOM   5180  HB  VAL B 329      14.422  17.805  14.615  1.00  0.580          H  
ATOM   5181 1HG1 VAL B 329      12.486  17.317  15.959  1.00  0.580          H  
ATOM   5182 2HG1 VAL B 329      12.408  18.961  15.346  1.00  0.580          H  
ATOM   5183 3HG1 VAL B 329      11.437  17.715  14.574  1.00  0.580          H  
ATOM   5184 1HG2 VAL B 329      13.487  15.542  14.617  1.00  0.580          H  
ATOM   5185 2HG2 VAL B 329      12.460  15.925  13.256  1.00  0.580          H  
ATOM   5186 3HG2 VAL B 329      14.227  15.885  13.056  1.00  0.580          H  
ATOM   5187  N   ILE B 330      14.227  20.654  13.444  1.00  0.320          N  
ATOM   5188  CA  ILE B 330      14.062  22.070  13.754  1.00  0.310          C  
ATOM   5189  C   ILE B 330      13.360  22.723  12.569  1.00  0.290          C  
ATOM   5190  O   ILE B 330      12.423  23.510  12.754  1.00  0.280          O  
ATOM   5191  CB  ILE B 330      15.406  22.819  13.990  1.00  0.440          C  
ATOM   5192  CG1 ILE B 330      16.079  22.317  15.272  1.00  0.440          C  
ATOM   5193  CG2 ILE B 330      15.117  24.352  14.115  1.00  0.440          C  
ATOM   5194  CD1 ILE B 330      17.509  22.735  15.482  1.00  0.440          C  
ATOM   5195  H   ILE B 330      15.145  20.202  13.444  1.00  0.380          H  
ATOM   5196  HA  ILE B 330      13.433  22.173  14.637  1.00  0.370          H  
ATOM   5197  HB  ILE B 330      16.084  22.632  13.157  1.00  0.530          H  
ATOM   5198 1HG1 ILE B 330      15.501  22.670  16.129  1.00  0.530          H  
ATOM   5199 2HG1 ILE B 330      16.074  21.239  15.248  1.00  0.530          H  
ATOM   5200 1HG2 ILE B 330      16.038  24.896  14.278  1.00  0.530          H  
ATOM   5201 2HG2 ILE B 330      14.659  24.726  13.207  1.00  0.530          H  
ATOM   5202 3HG2 ILE B 330      14.442  24.529  14.955  1.00  0.530          H  
ATOM   5203 1HD1 ILE B 330      17.868  22.302  16.418  1.00  0.530          H  
ATOM   5204 2HD1 ILE B 330      18.122  22.379  14.663  1.00  0.530          H  
ATOM   5205 3HD1 ILE B 330      17.586  23.815  15.547  1.00  0.530          H  
ATOM   5206  N   THR B 331      13.806  22.402  11.349  1.00  0.310          N  
ATOM   5207  CA  THR B 331      13.200  22.975  10.164  1.00  0.310          C  
ATOM   5208  C   THR B 331      11.706  22.662  10.050  1.00  0.270          C  
ATOM   5209  O   THR B 331      10.926  23.575   9.757  1.00  0.260          O  
ATOM   5210  CB  THR B 331      13.915  22.494   8.879  1.00  0.430          C  
ATOM   5211  OG1 THR B 331      15.287  22.926   8.902  1.00  0.430          O  
ATOM   5212  CG2 THR B 331      13.217  23.076   7.633  1.00  0.430          C  
ATOM   5213  H   THR B 331      14.602  21.766  11.246  1.00  0.370          H  
ATOM   5214  HA  THR B 331      13.311  24.056  10.222  1.00  0.370          H  
ATOM   5215  HB  THR B 331      13.889  21.411   8.829  1.00  0.520          H  
ATOM   5216  HG1 THR B 331      15.774  22.423   9.583  1.00  0.520          H  
ATOM   5217 1HG2 THR B 331      13.737  22.733   6.741  1.00  0.520          H  
ATOM   5218 2HG2 THR B 331      12.179  22.749   7.584  1.00  0.520          H  
ATOM   5219 3HG2 THR B 331      13.248  24.164   7.677  1.00  0.520          H  
ATOM   5220  N   GLU B 332      11.282  21.396  10.244  1.00  0.250          N  
ATOM   5221  CA  GLU B 332       9.848  21.123  10.084  1.00  0.220          C  
ATOM   5222  C   GLU B 332       8.995  21.845  11.123  1.00  0.190          C  
ATOM   5223  O   GLU B 332       7.879  22.279  10.808  1.00  0.190          O  
ATOM   5224  CB  GLU B 332       9.522  19.625  10.185  1.00  0.320          C  
ATOM   5225  CG  GLU B 332       9.607  19.054  11.581  1.00  0.320          C  
ATOM   5226  CD  GLU B 332       9.331  17.667  11.684  1.00  0.320          C  
ATOM   5227  OE1 GLU B 332       8.884  17.100  10.725  1.00  0.320          O  
ATOM   5228  OE2 GLU B 332       9.536  17.125  12.750  1.00  0.320          O  
ATOM   5229  H   GLU B 332      11.960  20.652  10.448  1.00  0.300          H  
ATOM   5230  HA  GLU B 332       9.548  21.473   9.098  1.00  0.260          H  
ATOM   5231 1HB  GLU B 332       8.523  19.437   9.792  1.00  0.380          H  
ATOM   5232 2HB  GLU B 332      10.234  19.066   9.580  1.00  0.380          H  
ATOM   5233 1HG  GLU B 332      10.572  19.216  11.927  1.00  0.380          H  
ATOM   5234 2HG  GLU B 332       8.922  19.547  12.236  1.00  0.380          H  
ATOM   5235  N   ILE B 333       9.532  22.049  12.334  1.00  0.200          N  
ATOM   5236  CA  ILE B 333       8.774  22.740  13.359  1.00  0.170          C  
ATOM   5237  C   ILE B 333       8.629  24.182  12.949  1.00  0.170          C  
ATOM   5238  O   ILE B 333       7.540  24.750  13.063  1.00  0.160          O  
ATOM   5239  CB  ILE B 333       9.376  22.594  14.764  1.00  0.250          C  
ATOM   5240  CG1 ILE B 333       9.279  21.101  15.177  1.00  0.250          C  
ATOM   5241  CG2 ILE B 333       8.588  23.510  15.780  1.00  0.250          C  
ATOM   5242  CD1 ILE B 333      10.057  20.740  16.383  1.00  0.250          C  
ATOM   5243  H   ILE B 333      10.448  21.630  12.551  1.00  0.240          H  
ATOM   5244  HA  ILE B 333       7.777  22.315  13.396  1.00  0.200          H  
ATOM   5245  HB  ILE B 333      10.436  22.870  14.737  1.00  0.300          H  
ATOM   5246 1HG1 ILE B 333       8.237  20.841  15.345  1.00  0.300          H  
ATOM   5247 2HG1 ILE B 333       9.656  20.497  14.356  1.00  0.300          H  
ATOM   5248 1HG2 ILE B 333       9.000  23.417  16.780  1.00  0.300          H  
ATOM   5249 2HG2 ILE B 333       8.655  24.552  15.477  1.00  0.300          H  
ATOM   5250 3HG2 ILE B 333       7.539  23.215  15.791  1.00  0.300          H  
ATOM   5251 1HD1 ILE B 333       9.956  19.673  16.579  1.00  0.300          H  
ATOM   5252 2HD1 ILE B 333      11.097  20.979  16.206  1.00  0.300          H  
ATOM   5253 3HD1 ILE B 333       9.692  21.282  17.217  1.00  0.300          H  
ATOM   5254  N   ARG B 334       9.733  24.799  12.502  1.00  0.190          N  
ATOM   5255  CA  ARG B 334       9.664  26.182  12.063  1.00  0.210          C  
ATOM   5256  C   ARG B 334       8.696  26.344  10.908  1.00  0.210          C  
ATOM   5257  O   ARG B 334       7.960  27.327  10.857  1.00  0.220          O  
ATOM   5258  CB  ARG B 334      11.024  26.710  11.620  1.00  0.290          C  
ATOM   5259  CG  ARG B 334      11.960  26.927  12.731  1.00  0.290          C  
ATOM   5260  CD  ARG B 334      13.286  27.411  12.348  1.00  0.290          C  
ATOM   5261  NE  ARG B 334      14.096  27.692  13.550  1.00  0.290          N  
ATOM   5262  CZ  ARG B 334      15.417  27.942  13.582  1.00  0.290          C  
ATOM   5263  NH1 ARG B 334      16.149  27.937  12.483  1.00  0.290          N  
ATOM   5264  NH2 ARG B 334      15.958  28.200  14.759  1.00  0.290          N  
ATOM   5265  H   ARG B 334      10.622  24.289  12.463  1.00  0.230          H  
ATOM   5266  HA  ARG B 334       9.317  26.787  12.904  1.00  0.250          H  
ATOM   5267 1HB  ARG B 334      11.482  25.993  10.937  1.00  0.340          H  
ATOM   5268 2HB  ARG B 334      10.900  27.649  11.086  1.00  0.340          H  
ATOM   5269 1HG  ARG B 334      11.524  27.608  13.464  1.00  0.340          H  
ATOM   5270 2HG  ARG B 334      12.118  25.959  13.163  1.00  0.340          H  
ATOM   5271 1HD  ARG B 334      13.789  26.647  11.757  1.00  0.340          H  
ATOM   5272 2HD  ARG B 334      13.192  28.329  11.771  1.00  0.340          H  
ATOM   5273  HE  ARG B 334      13.621  27.715  14.473  1.00  0.340          H  
ATOM   5274 1HH1 ARG B 334      15.724  27.743  11.590  1.00  0.340          H  
ATOM   5275 2HH1 ARG B 334      17.139  28.132  12.534  1.00  0.340          H  
ATOM   5276 1HH2 ARG B 334      15.330  28.209  15.586  1.00  0.340          H  
ATOM   5277 2HH2 ARG B 334      16.942  28.400  14.847  1.00  0.340          H  
ATOM   5278  N   ALA B 335       8.691  25.392   9.968  1.00  0.210          N  
ATOM   5279  CA  ALA B 335       7.806  25.492   8.823  1.00  0.220          C  
ATOM   5280  C   ALA B 335       6.340  25.534   9.263  1.00  0.190          C  
ATOM   5281  O   ALA B 335       5.557  26.369   8.778  1.00  0.200          O  
ATOM   5282  CB  ALA B 335       8.061  24.315   7.894  1.00  0.300          C  
ATOM   5283  H   ALA B 335       9.356  24.615  10.032  1.00  0.250          H  
ATOM   5284  HA  ALA B 335       8.031  26.421   8.300  1.00  0.260          H  
ATOM   5285 1HB  ALA B 335       7.443  24.395   7.025  1.00  0.360          H  
ATOM   5286 2HB  ALA B 335       9.109  24.316   7.593  1.00  0.360          H  
ATOM   5287 3HB  ALA B 335       7.840  23.388   8.417  1.00  0.360          H  
ATOM   5288  N   VAL B 336       5.986  24.683  10.232  1.00  0.170          N  
ATOM   5289  CA  VAL B 336       4.631  24.679  10.746  1.00  0.170          C  
ATOM   5290  C   VAL B 336       4.360  25.965  11.531  1.00  0.170          C  
ATOM   5291  O   VAL B 336       3.275  26.538  11.421  1.00  0.190          O  
ATOM   5292  CB  VAL B 336       4.323  23.424  11.563  1.00  0.240          C  
ATOM   5293  CG1 VAL B 336       2.938  23.538  12.207  1.00  0.240          C  
ATOM   5294  CG2 VAL B 336       4.356  22.219  10.640  1.00  0.240          C  
ATOM   5295  H   VAL B 336       6.671  23.992  10.565  1.00  0.200          H  
ATOM   5296  HA  VAL B 336       3.958  24.649   9.894  1.00  0.200          H  
ATOM   5297  HB  VAL B 336       5.069  23.317  12.352  1.00  0.290          H  
ATOM   5298 1HG1 VAL B 336       2.729  22.638  12.781  1.00  0.290          H  
ATOM   5299 2HG1 VAL B 336       2.918  24.389  12.860  1.00  0.290          H  
ATOM   5300 3HG1 VAL B 336       2.182  23.657  11.432  1.00  0.290          H  
ATOM   5301 1HG2 VAL B 336       4.142  21.321  11.217  1.00  0.290          H  
ATOM   5302 2HG2 VAL B 336       3.607  22.337   9.855  1.00  0.290          H  
ATOM   5303 3HG2 VAL B 336       5.342  22.129  10.184  1.00  0.290          H  
ATOM   5304  N   LYS B 337       5.297  26.416  12.368  1.00  0.180          N  
ATOM   5305  CA  LYS B 337       5.026  27.645  13.099  1.00  0.190          C  
ATOM   5306  C   LYS B 337       4.801  28.823  12.151  1.00  0.200          C  
ATOM   5307  O   LYS B 337       3.935  29.666  12.417  1.00  0.220          O  
ATOM   5308  CB  LYS B 337       6.143  27.988  14.088  1.00  0.260          C  
ATOM   5309  CG  LYS B 337       5.916  29.310  14.877  1.00  0.260          C  
ATOM   5310  CD  LYS B 337       4.677  29.281  15.809  1.00  0.260          C  
ATOM   5311  CE  LYS B 337       4.566  30.606  16.598  1.00  0.260          C  
ATOM   5312  NZ  LYS B 337       3.329  30.688  17.475  1.00  0.260          N  
ATOM   5313  H   LYS B 337       6.180  25.910  12.500  1.00  0.220          H  
ATOM   5314  HA  LYS B 337       4.112  27.493  13.665  1.00  0.230          H  
ATOM   5315 1HB  LYS B 337       6.279  27.182  14.801  1.00  0.310          H  
ATOM   5316 2HB  LYS B 337       7.085  28.085  13.542  1.00  0.310          H  
ATOM   5317 1HG  LYS B 337       6.789  29.480  15.501  1.00  0.310          H  
ATOM   5318 2HG  LYS B 337       5.828  30.147  14.189  1.00  0.310          H  
ATOM   5319 1HD  LYS B 337       3.760  29.149  15.237  1.00  0.310          H  
ATOM   5320 2HD  LYS B 337       4.773  28.457  16.520  1.00  0.310          H  
ATOM   5321 1HE  LYS B 337       5.448  30.702  17.232  1.00  0.310          H  
ATOM   5322 2HE  LYS B 337       4.545  31.432  15.890  1.00  0.310          H  
ATOM   5323 1HZ  LYS B 337       3.330  31.564  17.964  1.00  0.310          H  
ATOM   5324 2HZ  LYS B 337       2.461  30.618  16.932  1.00  0.310          H  
ATOM   5325 3HZ  LYS B 337       3.326  29.932  18.178  1.00  0.310          H  
ATOM   5326  N   LYS B 338       5.575  28.912  11.064  1.00  0.200          N  
ATOM   5327  CA  LYS B 338       5.391  30.019  10.140  1.00  0.210          C  
ATOM   5328  C   LYS B 338       3.984  30.047   9.558  1.00  0.230          C  
ATOM   5329  O   LYS B 338       3.363  31.111   9.518  1.00  0.250          O  
ATOM   5330  CB  LYS B 338       6.420  29.970   9.010  1.00  0.290          C  
ATOM   5331  CG  LYS B 338       7.843  30.336   9.426  1.00  0.290          C  
ATOM   5332  CD  LYS B 338       8.811  30.208   8.254  1.00  0.290          C  
ATOM   5333  CE  LYS B 338      10.240  30.548   8.665  1.00  0.290          C  
ATOM   5334  NZ  LYS B 338      11.198  30.400   7.526  1.00  0.290          N  
ATOM   5335  H   LYS B 338       6.319  28.225  10.909  1.00  0.240          H  
ATOM   5336  HA  LYS B 338       5.537  30.946  10.692  1.00  0.250          H  
ATOM   5337 1HB  LYS B 338       6.449  28.955   8.603  1.00  0.350          H  
ATOM   5338 2HB  LYS B 338       6.112  30.637   8.208  1.00  0.350          H  
ATOM   5339 1HG  LYS B 338       7.852  31.368   9.778  1.00  0.350          H  
ATOM   5340 2HG  LYS B 338       8.167  29.700  10.240  1.00  0.350          H  
ATOM   5341 1HD  LYS B 338       8.786  29.181   7.884  1.00  0.350          H  
ATOM   5342 2HD  LYS B 338       8.503  30.874   7.450  1.00  0.350          H  
ATOM   5343 1HE  LYS B 338      10.273  31.575   9.024  1.00  0.350          H  
ATOM   5344 2HE  LYS B 338      10.545  29.880   9.473  1.00  0.350          H  
ATOM   5345 1HZ  LYS B 338      12.132  30.632   7.837  1.00  0.350          H  
ATOM   5346 2HZ  LYS B 338      11.184  29.446   7.193  1.00  0.350          H  
ATOM   5347 3HZ  LYS B 338      10.932  31.021   6.776  1.00  0.350          H  
ATOM   5348  N   VAL B 339       3.444  28.887   9.158  1.00  0.270          N  
ATOM   5349  CA  VAL B 339       2.076  28.883   8.635  1.00  0.360          C  
ATOM   5350  C   VAL B 339       1.062  29.177   9.727  1.00  0.340          C  
ATOM   5351  O   VAL B 339       0.045  29.826   9.473  1.00  0.410          O  
ATOM   5352  CB  VAL B 339       1.745  27.592   7.874  1.00  0.470          C  
ATOM   5353  CG1 VAL B 339       1.618  26.395   8.764  1.00  0.470          C  
ATOM   5354  CG2 VAL B 339       0.454  27.745   7.130  1.00  0.470          C  
ATOM   5355  H   VAL B 339       4.021  28.037   9.175  1.00  0.320          H  
ATOM   5356  HA  VAL B 339       2.005  29.686   7.903  1.00  0.430          H  
ATOM   5357  HB  VAL B 339       2.547  27.425   7.188  1.00  0.560          H  
ATOM   5358 1HG1 VAL B 339       1.411  25.533   8.151  1.00  0.560          H  
ATOM   5359 2HG1 VAL B 339       2.531  26.259   9.257  1.00  0.560          H  
ATOM   5360 3HG1 VAL B 339       0.813  26.518   9.483  1.00  0.560          H  
ATOM   5361 1HG2 VAL B 339       0.301  26.837   6.588  1.00  0.560          H  
ATOM   5362 2HG2 VAL B 339      -0.372  27.908   7.823  1.00  0.560          H  
ATOM   5363 3HG2 VAL B 339       0.517  28.584   6.442  1.00  0.560          H  
ATOM   5364  N   CYS B 340       1.340  28.716  10.947  1.00  0.270          N  
ATOM   5365  CA  CYS B 340       0.444  28.962  12.052  1.00  0.290          C  
ATOM   5366  C   CYS B 340       0.263  30.455  12.282  1.00  0.420          C  
ATOM   5367  O   CYS B 340      -0.862  30.893  12.604  1.00  0.820          O  
ATOM   5368  CB  CYS B 340       0.922  28.272  13.332  1.00  0.400          C  
ATOM   5369  SG  CYS B 340       0.815  26.448  13.285  1.00  0.400          S  
ATOM   5370  H   CYS B 340       2.178  28.148  11.087  1.00  0.320          H  
ATOM   5371  HA  CYS B 340      -0.508  28.555  11.815  1.00  0.350          H  
ATOM   5372 1HB  CYS B 340       1.950  28.548  13.523  1.00  0.480          H  
ATOM   5373 2HB  CYS B 340       0.335  28.630  14.179  1.00  0.480          H  
ATOM   5374  HG  CYS B 340       1.813  26.294  12.372  1.00  0.480          H  
ATOM   5375  N   GLY B 341       1.321  31.268  12.038  1.00  0.430          N  
ATOM   5376  CA  GLY B 341       1.245  32.713  12.291  1.00  0.680          C  
ATOM   5377  C   GLY B 341       0.614  32.820  13.648  1.00  0.600          C  
ATOM   5378  O   GLY B 341       0.747  31.819  14.298  1.00  1.460          O  
ATOM   5379  H   GLY B 341       2.215  30.843  11.768  1.00  0.520          H  
ATOM   5380 1HA  GLY B 341       2.242  33.153  12.286  1.00  0.820          H  
ATOM   5381 2HA  GLY B 341       0.638  33.203  11.534  1.00  0.820          H  
ATOM   5382  N   LYS B 342      -0.578  33.355  13.666  1.00  0.490          N  
ATOM   5383  CA  LYS B 342      -0.985  33.927  14.945  1.00  0.600          C  
ATOM   5384  C   LYS B 342      -1.589  32.825  15.865  1.00  0.480          C  
ATOM   5385  O   LYS B 342      -2.070  33.114  16.961  1.00  0.820          O  
ATOM   5386  CB  LYS B 342      -1.992  35.053  14.729  1.00  0.800          C  
ATOM   5387  CG  LYS B 342      -1.418  36.259  13.999  1.00  0.800          C  
ATOM   5388  CD  LYS B 342      -2.464  37.354  13.821  1.00  0.800          C  
ATOM   5389  CE  LYS B 342      -1.885  38.566  13.099  1.00  0.800          C  
ATOM   5390  NZ  LYS B 342      -2.908  39.631  12.887  1.00  0.800          N  
ATOM   5391  H   LYS B 342      -1.261  32.701  13.292  1.00  0.590          H  
ATOM   5392  HA  LYS B 342      -0.104  34.332  15.444  1.00  0.720          H  
ATOM   5393 1HB  LYS B 342      -2.837  34.675  14.154  1.00  0.960          H  
ATOM   5394 2HB  LYS B 342      -2.373  35.390  15.693  1.00  0.960          H  
ATOM   5395 1HG  LYS B 342      -0.576  36.654  14.567  1.00  0.960          H  
ATOM   5396 2HG  LYS B 342      -1.056  35.942  13.021  1.00  0.960          H  
ATOM   5397 1HD  LYS B 342      -3.303  36.964  13.245  1.00  0.960          H  
ATOM   5398 2HD  LYS B 342      -2.831  37.664  14.800  1.00  0.960          H  
ATOM   5399 1HE  LYS B 342      -1.066  38.975  13.690  1.00  0.960          H  
ATOM   5400 2HE  LYS B 342      -1.497  38.250  12.130  1.00  0.960          H  
ATOM   5401 1HZ  LYS B 342      -2.485  40.414  12.407  1.00  0.960          H  
ATOM   5402 2HZ  LYS B 342      -3.668  39.266  12.329  1.00  0.960          H  
ATOM   5403 3HZ  LYS B 342      -3.267  39.940  13.780  1.00  0.960          H  
ATOM   5404  N   ARG B 343      -1.603  31.575  15.385  1.00  0.260          N  
ATOM   5405  CA  ARG B 343      -2.142  30.425  16.114  1.00  0.220          C  
ATOM   5406  C   ARG B 343      -1.090  29.797  17.027  1.00  0.220          C  
ATOM   5407  O   ARG B 343       0.114  30.004  16.856  1.00  0.270          O  
ATOM   5408  CB  ARG B 343      -2.684  29.359  15.158  1.00  0.320          C  
ATOM   5409  CG  ARG B 343      -4.168  29.503  14.772  1.00  0.320          C  
ATOM   5410  CD  ARG B 343      -4.492  30.619  13.910  1.00  0.320          C  
ATOM   5411  NE  ARG B 343      -5.926  30.573  13.576  1.00  0.320          N  
ATOM   5412  CZ  ARG B 343      -6.604  31.514  12.876  1.00  0.320          C  
ATOM   5413  NH1 ARG B 343      -5.991  32.597  12.425  1.00  0.320          N  
ATOM   5414  NH2 ARG B 343      -7.891  31.333  12.640  1.00  0.320          N  
ATOM   5415  H   ARG B 343      -1.167  31.420  14.469  1.00  0.310          H  
ATOM   5416  HA  ARG B 343      -2.968  30.766  16.738  1.00  0.260          H  
ATOM   5417 1HB  ARG B 343      -2.107  29.366  14.239  1.00  0.390          H  
ATOM   5418 2HB  ARG B 343      -2.561  28.371  15.611  1.00  0.390          H  
ATOM   5419 1HG  ARG B 343      -4.532  28.585  14.310  1.00  0.390          H  
ATOM   5420 2HG  ARG B 343      -4.735  29.703  15.650  1.00  0.390          H  
ATOM   5421 1HD  ARG B 343      -4.285  31.555  14.424  1.00  0.390          H  
ATOM   5422 2HD  ARG B 343      -3.909  30.556  12.990  1.00  0.390          H  
ATOM   5423  HE  ARG B 343      -6.464  29.734  13.901  1.00  0.390          H  
ATOM   5424 1HH1 ARG B 343      -5.007  32.733  12.598  1.00  0.390          H  
ATOM   5425 2HH1 ARG B 343      -6.509  33.289  11.901  1.00  0.390          H  
ATOM   5426 1HH2 ARG B 343      -8.349  30.492  12.991  1.00  0.390          H  
ATOM   5427 2HH2 ARG B 343      -8.416  32.015  12.119  1.00  0.390          H  
ATOM   5428  N   LYS B 344      -1.536  29.041  18.027  1.00  0.180          N  
ATOM   5429  CA  LYS B 344      -0.550  28.385  18.891  1.00  0.180          C  
ATOM   5430  C   LYS B 344      -0.096  27.049  18.328  1.00  0.150          C  
ATOM   5431  O   LYS B 344      -0.900  26.285  17.779  1.00  0.150          O  
ATOM   5432  CB  LYS B 344      -1.081  28.188  20.314  1.00  0.250          C  
ATOM   5433  CG  LYS B 344      -1.456  29.477  21.071  1.00  0.250          C  
ATOM   5434  CD  LYS B 344      -0.201  30.306  21.386  1.00  0.250          C  
ATOM   5435  CE  LYS B 344      -0.485  31.528  22.225  1.00  0.250          C  
ATOM   5436  NZ  LYS B 344       0.773  32.304  22.484  1.00  0.250          N  
ATOM   5437  H   LYS B 344      -2.548  28.903  18.132  1.00  0.220          H  
ATOM   5438  HA  LYS B 344       0.339  29.012  18.941  1.00  0.220          H  
ATOM   5439 1HB  LYS B 344      -1.927  27.530  20.295  1.00  0.300          H  
ATOM   5440 2HB  LYS B 344      -0.312  27.687  20.906  1.00  0.300          H  
ATOM   5441 1HG  LYS B 344      -2.130  30.071  20.451  1.00  0.300          H  
ATOM   5442 2HG  LYS B 344      -1.974  29.217  21.998  1.00  0.300          H  
ATOM   5443 1HD  LYS B 344       0.507  29.683  21.924  1.00  0.300          H  
ATOM   5444 2HD  LYS B 344       0.270  30.645  20.465  1.00  0.300          H  
ATOM   5445 1HE  LYS B 344      -1.194  32.166  21.699  1.00  0.300          H  
ATOM   5446 2HE  LYS B 344      -0.919  31.224  23.178  1.00  0.300          H  
ATOM   5447 1HZ  LYS B 344       0.565  33.119  23.042  1.00  0.300          H  
ATOM   5448 2HZ  LYS B 344       1.438  31.718  22.979  1.00  0.300          H  
ATOM   5449 3HZ  LYS B 344       1.182  32.592  21.605  1.00  0.300          H  
ATOM   5450  N   LEU B 345       1.195  26.753  18.500  1.00  0.150          N  
ATOM   5451  CA  LEU B 345       1.742  25.476  18.059  1.00  0.130          C  
ATOM   5452  C   LEU B 345       2.321  24.634  19.186  1.00  0.120          C  
ATOM   5453  O   LEU B 345       3.261  25.041  19.895  1.00  0.130          O  
ATOM   5454  CB  LEU B 345       2.835  25.687  17.000  1.00  0.190          C  
ATOM   5455  CG  LEU B 345       3.560  24.391  16.478  1.00  0.190          C  
ATOM   5456  CD1 LEU B 345       2.551  23.498  15.755  1.00  0.190          C  
ATOM   5457  CD2 LEU B 345       4.680  24.798  15.545  1.00  0.190          C  
ATOM   5458  H   LEU B 345       1.799  27.455  18.948  1.00  0.180          H  
ATOM   5459  HA  LEU B 345       0.930  24.917  17.605  1.00  0.160          H  
ATOM   5460 1HB  LEU B 345       2.385  26.184  16.139  1.00  0.230          H  
ATOM   5461 2HB  LEU B 345       3.592  26.351  17.416  1.00  0.230          H  
ATOM   5462  HG  LEU B 345       3.985  23.824  17.310  1.00  0.230          H  
ATOM   5463 1HD1 LEU B 345       3.042  22.636  15.386  1.00  0.230          H  
ATOM   5464 2HD1 LEU B 345       1.773  23.184  16.424  1.00  0.230          H  
ATOM   5465 3HD1 LEU B 345       2.109  24.036  14.937  1.00  0.230          H  
ATOM   5466 1HD2 LEU B 345       5.194  23.919  15.167  1.00  0.230          H  
ATOM   5467 2HD2 LEU B 345       4.260  25.346  14.718  1.00  0.230          H  
ATOM   5468 3HD2 LEU B 345       5.390  25.424  16.082  1.00  0.230          H  
ATOM   5469  N   LYS B 346       1.799  23.423  19.303  1.00  0.120          N  
ATOM   5470  CA  LYS B 346       2.291  22.495  20.291  1.00  0.140          C  
ATOM   5471  C   LYS B 346       3.025  21.409  19.511  1.00  0.140          C  
ATOM   5472  O   LYS B 346       2.533  20.974  18.472  1.00  0.150          O  
ATOM   5473  CB  LYS B 346       1.145  21.874  21.103  1.00  0.190          C  
ATOM   5474  CG  LYS B 346       0.217  22.879  21.812  1.00  0.190          C  
ATOM   5475  CD  LYS B 346      -0.608  22.198  22.913  1.00  0.190          C  
ATOM   5476  CE  LYS B 346      -1.405  23.187  23.790  1.00  0.190          C  
ATOM   5477  NZ  LYS B 346      -2.440  23.928  23.064  1.00  0.190          N  
ATOM   5478  H   LYS B 346       1.018  23.165  18.695  1.00  0.140          H  
ATOM   5479  HA  LYS B 346       2.989  22.996  20.945  1.00  0.170          H  
ATOM   5480 1HB  LYS B 346       0.524  21.276  20.463  1.00  0.230          H  
ATOM   5481 2HB  LYS B 346       1.563  21.207  21.859  1.00  0.230          H  
ATOM   5482 1HG  LYS B 346       0.717  23.745  22.130  1.00  0.230          H  
ATOM   5483 2HG  LYS B 346      -0.498  23.195  21.048  1.00  0.230          H  
ATOM   5484 1HD  LYS B 346      -1.304  21.495  22.462  1.00  0.230          H  
ATOM   5485 2HD  LYS B 346       0.070  21.644  23.561  1.00  0.230          H  
ATOM   5486 1HE  LYS B 346      -1.884  22.643  24.588  1.00  0.230          H  
ATOM   5487 2HE  LYS B 346      -0.735  23.880  24.215  1.00  0.230          H  
ATOM   5488 1HZ  LYS B 346      -2.901  24.551  23.732  1.00  0.230          H  
ATOM   5489 2HZ  LYS B 346      -2.039  24.479  22.325  1.00  0.230          H  
ATOM   5490 3HZ  LYS B 346      -3.125  23.303  22.665  1.00  0.230          H  
ATOM   5491  N   VAL B 347       4.152  20.921  20.013  1.00  0.150          N  
ATOM   5492  CA  VAL B 347       4.851  19.858  19.293  1.00  0.160          C  
ATOM   5493  C   VAL B 347       4.917  18.579  20.112  1.00  0.170          C  
ATOM   5494  O   VAL B 347       5.409  18.573  21.240  1.00  0.190          O  
ATOM   5495  CB  VAL B 347       6.274  20.292  18.918  1.00  0.220          C  
ATOM   5496  CG1 VAL B 347       6.979  19.143  18.148  1.00  0.220          C  
ATOM   5497  CG2 VAL B 347       6.239  21.579  18.100  1.00  0.220          C  
ATOM   5498  H   VAL B 347       4.532  21.335  20.866  1.00  0.180          H  
ATOM   5499  HA  VAL B 347       4.312  19.637  18.373  1.00  0.190          H  
ATOM   5500  HB  VAL B 347       6.830  20.476  19.828  1.00  0.260          H  
ATOM   5501 1HG1 VAL B 347       7.978  19.436  17.896  1.00  0.260          H  
ATOM   5502 2HG1 VAL B 347       7.026  18.244  18.761  1.00  0.260          H  
ATOM   5503 3HG1 VAL B 347       6.434  18.924  17.231  1.00  0.260          H  
ATOM   5504 1HG2 VAL B 347       7.252  21.874  17.866  1.00  0.260          H  
ATOM   5505 2HG2 VAL B 347       5.695  21.425  17.198  1.00  0.260          H  
ATOM   5506 3HG2 VAL B 347       5.758  22.365  18.673  1.00  0.260          H  
ATOM   5507  N   ILE B 348       4.451  17.491  19.523  1.00  0.180          N  
ATOM   5508  CA  ILE B 348       4.437  16.196  20.160  1.00  0.180          C  
ATOM   5509  C   ILE B 348       5.776  15.513  19.966  1.00  0.190          C  
ATOM   5510  O   ILE B 348       6.257  15.323  18.846  1.00  0.200          O  
ATOM   5511  CB  ILE B 348       3.309  15.316  19.601  1.00  0.250          C  
ATOM   5512  CG1 ILE B 348       2.004  15.974  19.848  1.00  0.250          C  
ATOM   5513  CG2 ILE B 348       3.336  13.976  20.332  1.00  0.250          C  
ATOM   5514  CD1 ILE B 348       0.820  15.443  19.059  1.00  0.250          C  
ATOM   5515  H   ILE B 348       4.078  17.583  18.585  1.00  0.220          H  
ATOM   5516  HA  ILE B 348       4.276  16.330  21.223  1.00  0.220          H  
ATOM   5517  HB  ILE B 348       3.420  15.163  18.581  1.00  0.300          H  
ATOM   5518 1HG1 ILE B 348       1.808  15.819  20.875  1.00  0.300          H  
ATOM   5519 2HG1 ILE B 348       2.092  17.042  19.654  1.00  0.300          H  
ATOM   5520 1HG2 ILE B 348       2.551  13.351  19.983  1.00  0.300          H  
ATOM   5521 2HG2 ILE B 348       4.274  13.475  20.154  1.00  0.300          H  
ATOM   5522 3HG2 ILE B 348       3.210  14.138  21.407  1.00  0.300          H  
ATOM   5523 1HD1 ILE B 348      -0.070  15.974  19.346  1.00  0.300          H  
ATOM   5524 2HD1 ILE B 348       0.995  15.610  18.003  1.00  0.300          H  
ATOM   5525 3HD1 ILE B 348       0.679  14.396  19.248  1.00  0.300          H  
ATOM   5526  N   ILE B 349       6.369  15.153  21.085  1.00  0.220          N  
ATOM   5527  CA  ILE B 349       7.673  14.520  21.156  1.00  0.280          C  
ATOM   5528  C   ILE B 349       7.619  13.004  21.091  1.00  0.210          C  
ATOM   5529  O   ILE B 349       8.573  12.382  20.644  1.00  0.230          O  
ATOM   5530  CB  ILE B 349       8.485  15.058  22.356  1.00  0.370          C  
ATOM   5531  CG1 ILE B 349       8.843  16.559  22.032  1.00  0.370          C  
ATOM   5532  CG2 ILE B 349       9.713  14.192  22.659  1.00  0.370          C  
ATOM   5533  CD1 ILE B 349       9.449  17.352  23.162  1.00  0.370          C  
ATOM   5534  H   ILE B 349       5.869  15.362  21.957  1.00  0.260          H  
ATOM   5535  HA  ILE B 349       8.225  14.844  20.276  1.00  0.340          H  
ATOM   5536  HB  ILE B 349       7.837  15.076  23.239  1.00  0.440          H  
ATOM   5537 1HG1 ILE B 349       9.523  16.573  21.191  1.00  0.440          H  
ATOM   5538 2HG1 ILE B 349       7.926  17.071  21.727  1.00  0.440          H  
ATOM   5539 1HG2 ILE B 349      10.260  14.592  23.506  1.00  0.440          H  
ATOM   5540 2HG2 ILE B 349       9.406  13.176  22.898  1.00  0.440          H  
ATOM   5541 3HG2 ILE B 349      10.357  14.177  21.787  1.00  0.440          H  
ATOM   5542 1HD1 ILE B 349       9.643  18.365  22.821  1.00  0.440          H  
ATOM   5543 2HD1 ILE B 349       8.770  17.372  23.973  1.00  0.440          H  
ATOM   5544 3HD1 ILE B 349      10.376  16.911  23.488  1.00  0.440          H  
ATOM   5545  N   GLU B 350       6.540  12.413  21.586  1.00  0.300          N  
ATOM   5546  CA  GLU B 350       6.397  10.962  21.679  1.00  0.310          C  
ATOM   5547  C   GLU B 350       7.470  10.411  22.546  1.00  0.270          C  
ATOM   5548  O   GLU B 350       8.266   9.570  22.121  1.00  0.300          O  
ATOM   5549  CB  GLU B 350       6.482  10.225  20.327  1.00  0.430          C  
ATOM   5550  CG  GLU B 350       5.447  10.597  19.367  1.00  0.430          C  
ATOM   5551  CD  GLU B 350       4.118  10.191  19.849  1.00  0.430          C  
ATOM   5552  OE1 GLU B 350       3.563  10.965  20.555  1.00  0.430          O  
ATOM   5553  OE2 GLU B 350       3.607   9.155  19.532  1.00  0.430          O  
ATOM   5554  H   GLU B 350       5.789  13.004  21.915  1.00  0.360          H  
ATOM   5555  HA  GLU B 350       5.440  10.738  22.153  1.00  0.370          H  
ATOM   5556 1HB  GLU B 350       7.446  10.377  19.875  1.00  0.520          H  
ATOM   5557 2HB  GLU B 350       6.386   9.153  20.500  1.00  0.520          H  
ATOM   5558 1HG  GLU B 350       5.467  11.672  19.206  1.00  0.520          H  
ATOM   5559 2HG  GLU B 350       5.654  10.112  18.413  1.00  0.520          H  
ATOM   5560  N   THR B 351       7.438  10.799  23.815  1.00  0.270          N  
ATOM   5561  CA  THR B 351       8.483  10.427  24.752  1.00  0.290          C  
ATOM   5562  C   THR B 351       8.603   8.909  24.867  1.00  0.310          C  
ATOM   5563  O   THR B 351       9.667   8.381  25.166  1.00  0.320          O  
ATOM   5564  CB  THR B 351       8.214  11.040  26.133  1.00  0.400          C  
ATOM   5565  OG1 THR B 351       6.969  10.563  26.635  1.00  0.400          O  
ATOM   5566  CG2 THR B 351       8.170  12.593  26.027  1.00  0.400          C  
ATOM   5567  H   THR B 351       6.676  11.417  24.119  1.00  0.320          H  
ATOM   5568  HA  THR B 351       9.430  10.819  24.386  1.00  0.350          H  
ATOM   5569  HB  THR B 351       8.991  10.736  26.813  1.00  0.480          H  
ATOM   5570  HG1 THR B 351       7.039  10.542  27.625  1.00  0.480          H  
ATOM   5571 1HG2 THR B 351       7.980  13.016  27.006  1.00  0.480          H  
ATOM   5572 2HG2 THR B 351       9.118  12.959  25.654  1.00  0.480          H  
ATOM   5573 3HG2 THR B 351       7.380  12.895  25.347  1.00  0.480          H  
ATOM   5574  N   ALA B 352       7.553   8.193  24.479  1.00  0.330          N  
ATOM   5575  CA  ALA B 352       7.498   6.739  24.480  1.00  0.370          C  
ATOM   5576  C   ALA B 352       8.620   6.131  23.633  1.00  0.350          C  
ATOM   5577  O   ALA B 352       9.021   4.986  23.855  1.00  0.390          O  
ATOM   5578  CB  ALA B 352       6.164   6.279  23.904  1.00  0.500          C  
ATOM   5579  H   ALA B 352       6.734   8.719  24.219  1.00  0.400          H  
ATOM   5580  HA  ALA B 352       7.605   6.394  25.507  1.00  0.440          H  
ATOM   5581 1HB  ALA B 352       6.124   5.200  23.926  1.00  0.600          H  
ATOM   5582 2HB  ALA B 352       5.352   6.697  24.494  1.00  0.600          H  
ATOM   5583 3HB  ALA B 352       6.079   6.629  22.876  1.00  0.600          H  
ATOM   5584  N   LEU B 353       9.042   6.855  22.596  1.00  0.320          N  
ATOM   5585  CA  LEU B 353      10.061   6.394  21.670  1.00  0.310          C  
ATOM   5586  C   LEU B 353      11.456   6.995  21.914  1.00  0.300          C  
ATOM   5587  O   LEU B 353      12.380   6.708  21.146  1.00  0.290          O  
ATOM   5588  CB  LEU B 353       9.610   6.739  20.239  1.00  0.440          C  
ATOM   5589  CG  LEU B 353       8.245   6.133  19.766  1.00  0.440          C  
ATOM   5590  CD1 LEU B 353       7.930   6.655  18.361  1.00  0.440          C  
ATOM   5591  CD2 LEU B 353       8.293   4.603  19.770  1.00  0.440          C  
ATOM   5592  H   LEU B 353       8.674   7.804  22.475  1.00  0.380          H  
ATOM   5593  HA  LEU B 353      10.157   5.318  21.779  1.00  0.370          H  
ATOM   5594 1HB  LEU B 353       9.518   7.825  20.168  1.00  0.530          H  
ATOM   5595 2HB  LEU B 353      10.383   6.413  19.543  1.00  0.530          H  
ATOM   5596  HG  LEU B 353       7.454   6.469  20.434  1.00  0.530          H  
ATOM   5597 1HD1 LEU B 353       6.970   6.257  18.039  1.00  0.530          H  
ATOM   5598 2HD1 LEU B 353       7.877   7.739  18.381  1.00  0.530          H  
ATOM   5599 3HD1 LEU B 353       8.705   6.340  17.663  1.00  0.530          H  
ATOM   5600 1HD2 LEU B 353       7.332   4.215  19.434  1.00  0.530          H  
ATOM   5601 2HD2 LEU B 353       9.080   4.258  19.091  1.00  0.530          H  
ATOM   5602 3HD2 LEU B 353       8.493   4.231  20.772  1.00  0.530          H  
ATOM   5603  N   LEU B 354      11.606   7.859  22.930  1.00  0.290          N  
ATOM   5604  CA  LEU B 354      12.865   8.585  23.170  1.00  0.290          C  
ATOM   5605  C   LEU B 354      13.531   8.295  24.516  1.00  0.320          C  
ATOM   5606  O   LEU B 354      12.866   8.022  25.516  1.00  0.340          O  
ATOM   5607  CB  LEU B 354      12.627  10.108  23.100  1.00  0.410          C  
ATOM   5608  CG  LEU B 354      12.436  10.799  21.702  1.00  0.410          C  
ATOM   5609  CD1 LEU B 354      11.041  10.639  21.195  1.00  0.410          C  
ATOM   5610  CD2 LEU B 354      12.706  12.268  21.856  1.00  0.410          C  
ATOM   5611  H   LEU B 354      10.830   8.013  23.580  1.00  0.350          H  
ATOM   5612  HA  LEU B 354      13.573   8.309  22.389  1.00  0.350          H  
ATOM   5613 1HB  LEU B 354      11.741  10.325  23.688  1.00  0.490          H  
ATOM   5614 2HB  LEU B 354      13.474  10.586  23.580  1.00  0.490          H  
ATOM   5615  HG  LEU B 354      13.125  10.363  20.977  1.00  0.490          H  
ATOM   5616 1HD1 LEU B 354      10.949  11.152  20.260  1.00  0.490          H  
ATOM   5617 2HD1 LEU B 354      10.792   9.609  21.054  1.00  0.490          H  
ATOM   5618 3HD1 LEU B 354      10.351  11.074  21.904  1.00  0.490          H  
ATOM   5619 1HD2 LEU B 354      12.586  12.756  20.903  1.00  0.490          H  
ATOM   5620 2HD2 LEU B 354      12.019  12.681  22.572  1.00  0.490          H  
ATOM   5621 3HD2 LEU B 354      13.674  12.421  22.190  1.00  0.490          H  
ATOM   5622  N   THR B 355      14.859   8.413  24.556  1.00  0.320          N  
ATOM   5623  CA  THR B 355      15.593   8.292  25.819  1.00  0.360          C  
ATOM   5624  C   THR B 355      15.496   9.626  26.544  1.00  0.320          C  
ATOM   5625  O   THR B 355      15.126  10.630  25.937  1.00  0.320          O  
ATOM   5626  CB  THR B 355      17.080   7.949  25.602  1.00  0.490          C  
ATOM   5627  OG1 THR B 355      17.744   9.048  24.946  1.00  0.490          O  
ATOM   5628  CG2 THR B 355      17.183   6.714  24.722  1.00  0.490          C  
ATOM   5629  H   THR B 355      15.371   8.608  23.683  1.00  0.380          H  
ATOM   5630  HA  THR B 355      15.129   7.522  26.435  1.00  0.430          H  
ATOM   5631  HB  THR B 355      17.559   7.760  26.560  1.00  0.590          H  
ATOM   5632  HG1 THR B 355      18.683   8.830  24.845  1.00  0.590          H  
ATOM   5633 1HG2 THR B 355      18.232   6.467  24.563  1.00  0.590          H  
ATOM   5634 2HG2 THR B 355      16.683   5.879  25.212  1.00  0.590          H  
ATOM   5635 3HG2 THR B 355      16.710   6.902  23.760  1.00  0.590          H  
ATOM   5636  N   ASN B 356      15.886   9.692  27.816  1.00  0.320          N  
ATOM   5637  CA  ASN B 356      15.785  10.976  28.514  1.00  0.310          C  
ATOM   5638  C   ASN B 356      16.628  12.074  27.862  1.00  0.290          C  
ATOM   5639  O   ASN B 356      16.213  13.238  27.811  1.00  0.280          O  
ATOM   5640  CB  ASN B 356      16.162  10.811  29.966  1.00  0.440          C  
ATOM   5641  CG  ASN B 356      15.119  10.048  30.712  1.00  0.440          C  
ATOM   5642  OD1 ASN B 356      13.988   9.912  30.237  1.00  0.440          O  
ATOM   5643  ND2 ASN B 356      15.467   9.548  31.863  1.00  0.440          N  
ATOM   5644  H   ASN B 356      16.198   8.860  28.296  1.00  0.380          H  
ATOM   5645  HA  ASN B 356      14.750  11.308  28.467  1.00  0.370          H  
ATOM   5646 1HB  ASN B 356      17.117  10.292  30.045  1.00  0.530          H  
ATOM   5647 2HB  ASN B 356      16.281  11.794  30.426  1.00  0.530          H  
ATOM   5648 1HD2 ASN B 356      14.803   9.027  32.401  1.00  0.530          H  
ATOM   5649 2HD2 ASN B 356      16.394   9.683  32.212  1.00  0.530          H  
ATOM   5650  N   ASP B 357      17.789  11.707  27.315  1.00  0.300          N  
ATOM   5651  CA  ASP B 357      18.637  12.709  26.683  1.00  0.290          C  
ATOM   5652  C   ASP B 357      17.972  13.186  25.406  1.00  0.270          C  
ATOM   5653  O   ASP B 357      17.953  14.385  25.112  1.00  0.260          O  
ATOM   5654  CB  ASP B 357      20.003  12.125  26.339  1.00  0.410          C  
ATOM   5655  CG  ASP B 357      20.877  11.829  27.549  1.00  0.410          C  
ATOM   5656  OD1 ASP B 357      20.611  12.315  28.623  1.00  0.410          O  
ATOM   5657  OD2 ASP B 357      21.808  11.089  27.378  1.00  0.410          O  
ATOM   5658  H   ASP B 357      18.090  10.747  27.391  1.00  0.360          H  
ATOM   5659  HA  ASP B 357      18.756  13.556  27.359  1.00  0.350          H  
ATOM   5660 1HB  ASP B 357      19.867  11.203  25.775  1.00  0.490          H  
ATOM   5661 2HB  ASP B 357      20.535  12.823  25.689  1.00  0.490          H  
ATOM   5662  N   GLU B 358      17.384  12.247  24.666  1.00  0.290          N  
ATOM   5663  CA  GLU B 358      16.690  12.587  23.442  1.00  0.290          C  
ATOM   5664  C   GLU B 358      15.492  13.496  23.733  1.00  0.260          C  
ATOM   5665  O   GLU B 358      15.250  14.438  22.978  1.00  0.250          O  
ATOM   5666  CB  GLU B 358      16.307  11.304  22.700  1.00  0.410          C  
ATOM   5667  CG  GLU B 358      17.479  10.581  22.061  1.00  0.410          C  
ATOM   5668  CD  GLU B 358      17.098   9.255  21.458  1.00  0.410          C  
ATOM   5669  OE1 GLU B 358      16.154   8.647  21.922  1.00  0.410          O  
ATOM   5670  OE2 GLU B 358      17.740   8.834  20.510  1.00  0.410          O  
ATOM   5671  H   GLU B 358      17.464  11.266  24.945  1.00  0.350          H  
ATOM   5672  HA  GLU B 358      17.381  13.141  22.806  1.00  0.350          H  
ATOM   5673 1HB  GLU B 358      15.854  10.631  23.400  1.00  0.490          H  
ATOM   5674 2HB  GLU B 358      15.598  11.489  21.934  1.00  0.490          H  
ATOM   5675 1HG  GLU B 358      17.890  11.216  21.276  1.00  0.490          H  
ATOM   5676 2HG  GLU B 358      18.254  10.433  22.807  1.00  0.490          H  
ATOM   5677  N   ILE B 359      14.778  13.261  24.841  1.00  0.250          N  
ATOM   5678  CA  ILE B 359      13.630  14.096  25.198  1.00  0.220          C  
ATOM   5679  C   ILE B 359      14.096  15.516  25.479  1.00  0.220          C  
ATOM   5680  O   ILE B 359      13.456  16.470  25.029  1.00  0.210          O  
ATOM   5681  CB  ILE B 359      12.869  13.555  26.424  1.00  0.320          C  
ATOM   5682  CG1 ILE B 359      12.224  12.227  26.036  1.00  0.320          C  
ATOM   5683  CG2 ILE B 359      11.774  14.599  26.878  1.00  0.320          C  
ATOM   5684  CD1 ILE B 359      11.712  11.401  27.184  1.00  0.320          C  
ATOM   5685  H   ILE B 359      15.018  12.434  25.397  1.00  0.300          H  
ATOM   5686  HA  ILE B 359      12.943  14.121  24.358  1.00  0.260          H  
ATOM   5687  HB  ILE B 359      13.568  13.366  27.241  1.00  0.380          H  
ATOM   5688 1HG1 ILE B 359      11.411  12.420  25.348  1.00  0.380          H  
ATOM   5689 2HG1 ILE B 359      12.958  11.640  25.530  1.00  0.380          H  
ATOM   5690 1HG2 ILE B 359      11.229  14.216  27.737  1.00  0.380          H  
ATOM   5691 2HG2 ILE B 359      12.237  15.543  27.162  1.00  0.380          H  
ATOM   5692 3HG2 ILE B 359      11.074  14.780  26.059  1.00  0.380          H  
ATOM   5693 1HD1 ILE B 359      11.303  10.463  26.791  1.00  0.380          H  
ATOM   5694 2HD1 ILE B 359      12.526  11.165  27.861  1.00  0.380          H  
ATOM   5695 3HD1 ILE B 359      10.938  11.927  27.734  1.00  0.380          H  
ATOM   5696  N   LYS B 360      15.168  15.678  26.262  1.00  0.230          N  
ATOM   5697  CA  LYS B 360      15.656  17.023  26.544  1.00  0.230          C  
ATOM   5698  C   LYS B 360      16.049  17.740  25.253  1.00  0.220          C  
ATOM   5699  O   LYS B 360      15.718  18.920  25.065  1.00  0.220          O  
ATOM   5700  CB  LYS B 360      16.851  16.977  27.492  1.00  0.320          C  
ATOM   5701  CG  LYS B 360      16.505  16.587  28.910  1.00  0.320          C  
ATOM   5702  CD  LYS B 360      17.739  16.518  29.799  1.00  0.320          C  
ATOM   5703  CE  LYS B 360      17.385  16.088  31.219  1.00  0.320          C  
ATOM   5704  NZ  LYS B 360      18.603  15.955  32.076  1.00  0.320          N  
ATOM   5705  H   LYS B 360      15.634  14.854  26.662  1.00  0.280          H  
ATOM   5706  HA  LYS B 360      14.853  17.590  27.013  1.00  0.280          H  
ATOM   5707 1HB  LYS B 360      17.577  16.249  27.115  1.00  0.390          H  
ATOM   5708 2HB  LYS B 360      17.341  17.949  27.510  1.00  0.390          H  
ATOM   5709 1HG  LYS B 360      15.802  17.312  29.320  1.00  0.390          H  
ATOM   5710 2HG  LYS B 360      16.027  15.610  28.892  1.00  0.390          H  
ATOM   5711 1HD  LYS B 360      18.442  15.795  29.377  1.00  0.390          H  
ATOM   5712 2HD  LYS B 360      18.221  17.494  29.832  1.00  0.390          H  
ATOM   5713 1HE  LYS B 360      16.718  16.827  31.661  1.00  0.390          H  
ATOM   5714 2HE  LYS B 360      16.872  15.124  31.182  1.00  0.390          H  
ATOM   5715 1HZ  LYS B 360      18.335  15.668  33.008  1.00  0.390          H  
ATOM   5716 2HZ  LYS B 360      19.223  15.259  31.674  1.00  0.390          H  
ATOM   5717 3HZ  LYS B 360      19.083  16.844  32.126  1.00  0.390          H  
ATOM   5718  N   ASP B 361      16.719  17.024  24.336  1.00  0.230          N  
ATOM   5719  CA  ASP B 361      17.094  17.639  23.076  1.00  0.230          C  
ATOM   5720  C   ASP B 361      15.853  17.993  22.268  1.00  0.210          C  
ATOM   5721  O   ASP B 361      15.796  19.068  21.676  1.00  0.220          O  
ATOM   5722  CB  ASP B 361      18.004  16.725  22.249  1.00  0.320          C  
ATOM   5723  CG  ASP B 361      19.439  16.589  22.758  1.00  0.320          C  
ATOM   5724  OD1 ASP B 361      19.860  17.352  23.594  1.00  0.320          O  
ATOM   5725  OD2 ASP B 361      20.114  15.716  22.268  1.00  0.320          O  
ATOM   5726  H   ASP B 361      17.013  16.063  24.543  1.00  0.280          H  
ATOM   5727  HA  ASP B 361      17.639  18.557  23.290  1.00  0.280          H  
ATOM   5728 1HB  ASP B 361      17.584  15.725  22.271  1.00  0.390          H  
ATOM   5729 2HB  ASP B 361      18.021  17.058  21.210  1.00  0.390          H  
ATOM   5730  N   ALA B 362      14.834  17.122  22.282  1.00  0.200          N  
ATOM   5731  CA  ALA B 362      13.598  17.360  21.550  1.00  0.190          C  
ATOM   5732  C   ALA B 362      12.928  18.630  22.023  1.00  0.190          C  
ATOM   5733  O   ALA B 362      12.412  19.398  21.205  1.00  0.190          O  
ATOM   5734  CB  ALA B 362      12.672  16.178  21.700  1.00  0.270          C  
ATOM   5735  H   ALA B 362      14.952  16.228  22.763  1.00  0.240          H  
ATOM   5736  HA  ALA B 362      13.835  17.489  20.505  1.00  0.230          H  
ATOM   5737 1HB  ALA B 362      11.778  16.356  21.134  1.00  0.320          H  
ATOM   5738 2HB  ALA B 362      13.164  15.283  21.330  1.00  0.320          H  
ATOM   5739 3HB  ALA B 362      12.426  16.041  22.741  1.00  0.320          H  
ATOM   5740  N   VAL B 363      12.970  18.887  23.329  1.00  0.190          N  
ATOM   5741  CA  VAL B 363      12.387  20.109  23.843  1.00  0.190          C  
ATOM   5742  C   VAL B 363      13.176  21.306  23.329  1.00  0.190          C  
ATOM   5743  O   VAL B 363      12.577  22.285  22.880  1.00  0.190          O  
ATOM   5744  CB  VAL B 363      12.312  20.102  25.376  1.00  0.270          C  
ATOM   5745  CG1 VAL B 363      11.867  21.463  25.906  1.00  0.270          C  
ATOM   5746  CG2 VAL B 363      11.316  19.061  25.809  1.00  0.270          C  
ATOM   5747  H   VAL B 363      13.367  18.177  23.958  1.00  0.230          H  
ATOM   5748  HA  VAL B 363      11.373  20.183  23.464  1.00  0.230          H  
ATOM   5749  HB  VAL B 363      13.296  19.873  25.783  1.00  0.320          H  
ATOM   5750 1HG1 VAL B 363      11.805  21.428  26.982  1.00  0.320          H  
ATOM   5751 2HG1 VAL B 363      12.571  22.243  25.616  1.00  0.320          H  
ATOM   5752 3HG1 VAL B 363      10.902  21.677  25.506  1.00  0.320          H  
ATOM   5753 1HG2 VAL B 363      11.271  19.057  26.872  1.00  0.320          H  
ATOM   5754 2HG2 VAL B 363      10.338  19.298  25.404  1.00  0.320          H  
ATOM   5755 3HG2 VAL B 363      11.621  18.084  25.456  1.00  0.320          H  
ATOM   5756  N   ASN B 364      14.513  21.241  23.387  1.00  0.200          N  
ATOM   5757  CA  ASN B 364      15.326  22.356  22.908  1.00  0.210          C  
ATOM   5758  C   ASN B 364      15.106  22.608  21.412  1.00  0.210          C  
ATOM   5759  O   ASN B 364      15.084  23.760  20.973  1.00  0.220          O  
ATOM   5760  CB  ASN B 364      16.775  22.117  23.246  1.00  0.290          C  
ATOM   5761  CG  ASN B 364      17.014  22.287  24.727  1.00  0.290          C  
ATOM   5762  OD1 ASN B 364      16.218  22.909  25.434  1.00  0.290          O  
ATOM   5763  ND2 ASN B 364      18.097  21.747  25.212  1.00  0.290          N  
ATOM   5764  H   ASN B 364      14.958  20.415  23.810  1.00  0.240          H  
ATOM   5765  HA  ASN B 364      15.008  23.255  23.426  1.00  0.250          H  
ATOM   5766 1HB  ASN B 364      17.055  21.103  22.953  1.00  0.350          H  
ATOM   5767 2HB  ASN B 364      17.405  22.813  22.692  1.00  0.350          H  
ATOM   5768 1HD2 ASN B 364      18.298  21.830  26.188  1.00  0.350          H  
ATOM   5769 2HD2 ASN B 364      18.722  21.244  24.613  1.00  0.350          H  
ATOM   5770  N   VAL B 365      14.887  21.536  20.652  1.00  0.200          N  
ATOM   5771  CA  VAL B 365      14.567  21.610  19.235  1.00  0.210          C  
ATOM   5772  C   VAL B 365      13.248  22.339  19.024  1.00  0.190          C  
ATOM   5773  O   VAL B 365      13.144  23.205  18.151  1.00  0.190          O  
ATOM   5774  CB  VAL B 365      14.568  20.183  18.641  1.00  0.290          C  
ATOM   5775  CG1 VAL B 365      13.977  20.121  17.297  1.00  0.290          C  
ATOM   5776  CG2 VAL B 365      16.021  19.735  18.501  1.00  0.290          C  
ATOM   5777  H   VAL B 365      14.985  20.619  21.096  1.00  0.240          H  
ATOM   5778  HA  VAL B 365      15.356  22.179  18.741  1.00  0.250          H  
ATOM   5779  HB  VAL B 365      14.023  19.521  19.291  1.00  0.350          H  
ATOM   5780 1HG1 VAL B 365      14.051  19.102  16.954  1.00  0.350          H  
ATOM   5781 2HG1 VAL B 365      12.945  20.417  17.341  1.00  0.350          H  
ATOM   5782 3HG1 VAL B 365      14.478  20.740  16.643  1.00  0.350          H  
ATOM   5783 1HG2 VAL B 365      16.057  18.742  18.093  1.00  0.350          H  
ATOM   5784 2HG2 VAL B 365      16.544  20.418  17.831  1.00  0.350          H  
ATOM   5785 3HG2 VAL B 365      16.510  19.747  19.465  1.00  0.350          H  
ATOM   5786  N   CYS B 366      12.245  21.994  19.822  1.00  0.180          N  
ATOM   5787  CA  CYS B 366      10.947  22.626  19.729  1.00  0.180          C  
ATOM   5788  C   CYS B 366      11.045  24.121  20.050  1.00  0.180          C  
ATOM   5789  O   CYS B 366      10.437  24.936  19.345  1.00  0.190          O  
ATOM   5790  CB  CYS B 366       9.995  21.923  20.677  1.00  0.250          C  
ATOM   5791  SG  CYS B 366       9.662  20.224  20.173  1.00  0.250          S  
ATOM   5792  H   CYS B 366      12.389  21.218  20.474  1.00  0.220          H  
ATOM   5793  HA  CYS B 366      10.583  22.524  18.720  1.00  0.220          H  
ATOM   5794 1HB  CYS B 366      10.413  21.909  21.679  1.00  0.300          H  
ATOM   5795 2HB  CYS B 366       9.052  22.453  20.714  1.00  0.300          H  
ATOM   5796  HG  CYS B 366      10.890  19.746  20.487  1.00  0.300          H  
ATOM   5797  N   ILE B 367      11.902  24.482  21.024  1.00  0.200          N  
ATOM   5798  CA  ILE B 367      12.131  25.887  21.375  1.00  0.210          C  
ATOM   5799  C   ILE B 367      12.795  26.608  20.193  1.00  0.200          C  
ATOM   5800  O   ILE B 367      12.346  27.682  19.792  1.00  0.200          O  
ATOM   5801  CB  ILE B 367      13.027  26.046  22.628  1.00  0.290          C  
ATOM   5802  CG1 ILE B 367      12.287  25.521  23.848  1.00  0.290          C  
ATOM   5803  CG2 ILE B 367      13.392  27.531  22.827  1.00  0.290          C  
ATOM   5804  CD1 ILE B 367      13.114  25.340  25.088  1.00  0.290          C  
ATOM   5805  H   ILE B 367      12.343  23.735  21.572  1.00  0.240          H  
ATOM   5806  HA  ILE B 367      11.172  26.357  21.575  1.00  0.250          H  
ATOM   5807  HB  ILE B 367      13.933  25.461  22.505  1.00  0.350          H  
ATOM   5808 1HG1 ILE B 367      11.483  26.199  24.076  1.00  0.350          H  
ATOM   5809 2HG1 ILE B 367      11.871  24.557  23.597  1.00  0.350          H  
ATOM   5810 1HG2 ILE B 367      14.020  27.636  23.691  1.00  0.350          H  
ATOM   5811 2HG2 ILE B 367      13.937  27.910  21.964  1.00  0.350          H  
ATOM   5812 3HG2 ILE B 367      12.481  28.119  22.964  1.00  0.350          H  
ATOM   5813 1HD1 ILE B 367      12.489  24.960  25.851  1.00  0.350          H  
ATOM   5814 2HD1 ILE B 367      13.917  24.632  24.905  1.00  0.350          H  
ATOM   5815 3HD1 ILE B 367      13.533  26.272  25.413  1.00  0.350          H  
ATOM   5816  N   ASP B 368      13.848  26.008  19.601  1.00  0.210          N  
ATOM   5817  CA  ASP B 368      14.543  26.594  18.443  1.00  0.220          C  
ATOM   5818  C   ASP B 368      13.580  26.781  17.279  1.00  0.200          C  
ATOM   5819  O   ASP B 368      13.697  27.727  16.487  1.00  0.230          O  
ATOM   5820  CB  ASP B 368      15.707  25.711  17.950  1.00  0.300          C  
ATOM   5821  CG  ASP B 368      16.965  25.713  18.825  1.00  0.300          C  
ATOM   5822  OD1 ASP B 368      17.099  26.556  19.679  1.00  0.300          O  
ATOM   5823  OD2 ASP B 368      17.807  24.877  18.590  1.00  0.300          O  
ATOM   5824  H   ASP B 368      14.202  25.131  19.995  1.00  0.250          H  
ATOM   5825  HA  ASP B 368      14.936  27.568  18.732  1.00  0.260          H  
ATOM   5826 1HB  ASP B 368      15.353  24.680  17.880  1.00  0.360          H  
ATOM   5827 2HB  ASP B 368      15.987  26.014  16.944  1.00  0.360          H  
ATOM   5828  N   GLY B 369      12.602  25.883  17.199  1.00  0.180          N  
ATOM   5829  CA  GLY B 369      11.573  25.890  16.181  1.00  0.170          C  
ATOM   5830  C   GLY B 369      10.416  26.863  16.476  1.00  0.170          C  
ATOM   5831  O   GLY B 369       9.470  26.962  15.689  1.00  0.170          O  
ATOM   5832  H   GLY B 369      12.633  25.076  17.831  1.00  0.220          H  
ATOM   5833 1HA  GLY B 369      12.040  26.150  15.257  1.00  0.200          H  
ATOM   5834 2HA  GLY B 369      11.184  24.880  16.075  1.00  0.200          H  
ATOM   5835  N   ASN B 370      10.525  27.607  17.583  1.00  0.170          N  
ATOM   5836  CA  ASN B 370       9.555  28.561  18.102  1.00  0.180          C  
ATOM   5837  C   ASN B 370       8.192  27.977  18.473  1.00  0.160          C  
ATOM   5838  O   ASN B 370       7.167  28.652  18.343  1.00  0.160          O  
ATOM   5839  CB  ASN B 370       9.394  29.713  17.127  1.00  0.250          C  
ATOM   5840  CG  ASN B 370      10.669  30.485  16.942  1.00  0.250          C  
ATOM   5841  OD1 ASN B 370      11.396  30.783  17.901  1.00  0.250          O  
ATOM   5842  ND2 ASN B 370      10.960  30.824  15.712  1.00  0.250          N  
ATOM   5843  H   ASN B 370      11.349  27.487  18.174  1.00  0.200          H  
ATOM   5844  HA  ASN B 370       9.974  28.966  19.026  1.00  0.220          H  
ATOM   5845 1HB  ASN B 370       9.069  29.347  16.161  1.00  0.300          H  
ATOM   5846 2HB  ASN B 370       8.626  30.394  17.491  1.00  0.300          H  
ATOM   5847 1HD2 ASN B 370      11.795  31.340  15.518  1.00  0.300          H  
ATOM   5848 2HD2 ASN B 370      10.349  30.563  14.966  1.00  0.300          H  
ATOM   5849  N   ALA B 371       8.186  26.749  19.004  1.00  0.140          N  
ATOM   5850  CA  ALA B 371       6.974  26.110  19.500  1.00  0.130          C  
ATOM   5851  C   ALA B 371       6.461  26.885  20.696  1.00  0.150          C  
ATOM   5852  O   ALA B 371       7.250  27.466  21.441  1.00  0.170          O  
ATOM   5853  CB  ALA B 371       7.239  24.672  19.923  1.00  0.190          C  
ATOM   5854  H   ALA B 371       9.064  26.232  19.105  1.00  0.170          H  
ATOM   5855  HA  ALA B 371       6.219  26.130  18.713  1.00  0.160          H  
ATOM   5856 1HB  ALA B 371       6.311  24.221  20.292  1.00  0.220          H  
ATOM   5857 2HB  ALA B 371       7.610  24.107  19.070  1.00  0.220          H  
ATOM   5858 3HB  ALA B 371       7.984  24.666  20.715  1.00  0.220          H  
ATOM   5859  N   ASP B 372       5.151  26.881  20.908  1.00  0.140          N  
ATOM   5860  CA  ASP B 372       4.592  27.501  22.097  1.00  0.150          C  
ATOM   5861  C   ASP B 372       4.587  26.474  23.228  1.00  0.150          C  
ATOM   5862  O   ASP B 372       4.794  26.822  24.398  1.00  0.170          O  
ATOM   5863  CB  ASP B 372       3.168  27.988  21.801  1.00  0.210          C  
ATOM   5864  CG  ASP B 372       3.106  29.132  20.779  1.00  0.210          C  
ATOM   5865  OD1 ASP B 372       3.378  30.268  21.135  1.00  0.210          O  
ATOM   5866  OD2 ASP B 372       2.774  28.859  19.619  1.00  0.210          O  
ATOM   5867  H   ASP B 372       4.523  26.410  20.256  1.00  0.170          H  
ATOM   5868  HA  ASP B 372       5.217  28.346  22.389  1.00  0.180          H  
ATOM   5869 1HB  ASP B 372       2.588  27.159  21.406  1.00  0.250          H  
ATOM   5870 2HB  ASP B 372       2.695  28.309  22.728  1.00  0.250          H  
ATOM   5871  N   TYR B 373       4.339  25.211  22.856  1.00  0.150          N  
ATOM   5872  CA  TYR B 373       4.290  24.100  23.806  1.00  0.150          C  
ATOM   5873  C   TYR B 373       4.961  22.830  23.291  1.00  0.150          C  
ATOM   5874  O   TYR B 373       5.016  22.591  22.084  1.00  0.140          O  
ATOM   5875  CB  TYR B 373       2.862  23.677  24.120  1.00  0.210          C  
ATOM   5876  CG  TYR B 373       1.913  24.681  24.712  1.00  0.210          C  
ATOM   5877  CD1 TYR B 373       1.368  25.689  23.924  1.00  0.210          C  
ATOM   5878  CD2 TYR B 373       1.496  24.535  26.015  1.00  0.210          C  
ATOM   5879  CE1 TYR B 373       0.451  26.563  24.444  1.00  0.210          C  
ATOM   5880  CE2 TYR B 373       0.564  25.413  26.542  1.00  0.210          C  
ATOM   5881  CZ  TYR B 373       0.048  26.422  25.761  1.00  0.210          C  
ATOM   5882  OH  TYR B 373      -0.879  27.287  26.279  1.00  0.210          O  
ATOM   5883  H   TYR B 373       4.151  25.036  21.866  1.00  0.180          H  
ATOM   5884  HA  TYR B 373       4.803  24.416  24.701  1.00  0.180          H  
ATOM   5885 1HB  TYR B 373       2.454  23.286  23.254  1.00  0.250          H  
ATOM   5886 2HB  TYR B 373       2.914  22.842  24.823  1.00  0.250          H  
ATOM   5887  HD1 TYR B 373       1.666  25.781  22.891  1.00  0.250          H  
ATOM   5888  HD2 TYR B 373       1.898  23.728  26.631  1.00  0.250          H  
ATOM   5889  HE1 TYR B 373       0.031  27.353  23.819  1.00  0.250          H  
ATOM   5890  HE2 TYR B 373       0.233  25.302  27.572  1.00  0.250          H  
ATOM   5891  HH  TYR B 373      -0.953  27.147  27.225  1.00  0.250          H  
ATOM   5892  N   VAL B 374       5.352  21.975  24.225  1.00  0.160          N  
ATOM   5893  CA  VAL B 374       5.791  20.597  23.958  1.00  0.170          C  
ATOM   5894  C   VAL B 374       4.822  19.612  24.602  1.00  0.170          C  
ATOM   5895  O   VAL B 374       4.447  19.805  25.755  1.00  0.180          O  
ATOM   5896  CB  VAL B 374       7.239  20.347  24.401  1.00  0.230          C  
ATOM   5897  CG1 VAL B 374       8.134  20.943  23.395  1.00  0.230          C  
ATOM   5898  CG2 VAL B 374       7.496  20.966  25.807  1.00  0.230          C  
ATOM   5899  H   VAL B 374       5.288  22.314  25.190  1.00  0.190          H  
ATOM   5900  HA  VAL B 374       5.763  20.429  22.882  1.00  0.200          H  
ATOM   5901  HB  VAL B 374       7.429  19.297  24.425  1.00  0.280          H  
ATOM   5902 1HG1 VAL B 374       9.162  20.777  23.667  1.00  0.280          H  
ATOM   5903 2HG1 VAL B 374       7.921  20.468  22.447  1.00  0.280          H  
ATOM   5904 3HG1 VAL B 374       7.943  21.972  23.307  1.00  0.280          H  
ATOM   5905 1HG2 VAL B 374       8.523  20.785  26.107  1.00  0.280          H  
ATOM   5906 2HG2 VAL B 374       7.316  22.037  25.786  1.00  0.280          H  
ATOM   5907 3HG2 VAL B 374       6.831  20.518  26.533  1.00  0.280          H  
ATOM   5908  N   LYS B 375       4.395  18.603  23.838  1.00  0.190          N  
ATOM   5909  CA  LYS B 375       3.421  17.589  24.255  1.00  0.210          C  
ATOM   5910  C   LYS B 375       4.038  16.177  24.387  1.00  0.250          C  
ATOM   5911  O   LYS B 375       4.794  15.709  23.523  1.00  0.320          O  
ATOM   5912  CB  LYS B 375       2.228  17.651  23.283  1.00  0.290          C  
ATOM   5913  CG  LYS B 375       1.064  16.667  23.516  1.00  0.290          C  
ATOM   5914  CD  LYS B 375      -0.098  16.955  22.501  1.00  0.290          C  
ATOM   5915  CE  LYS B 375      -1.205  15.895  22.527  1.00  0.290          C  
ATOM   5916  NZ  LYS B 375      -2.206  16.076  21.394  1.00  0.290          N  
ATOM   5917  H   LYS B 375       4.787  18.535  22.903  1.00  0.230          H  
ATOM   5918  HA  LYS B 375       3.056  17.872  25.231  1.00  0.250          H  
ATOM   5919 1HB  LYS B 375       1.799  18.652  23.332  1.00  0.340          H  
ATOM   5920 2HB  LYS B 375       2.588  17.528  22.277  1.00  0.340          H  
ATOM   5921 1HG  LYS B 375       1.413  15.641  23.374  1.00  0.340          H  
ATOM   5922 2HG  LYS B 375       0.695  16.767  24.539  1.00  0.340          H  
ATOM   5923 1HD  LYS B 375      -0.565  17.877  22.797  1.00  0.340          H  
ATOM   5924 2HD  LYS B 375       0.236  17.119  21.513  1.00  0.340          H  
ATOM   5925 1HE  LYS B 375      -0.778  14.896  22.472  1.00  0.340          H  
ATOM   5926 2HE  LYS B 375      -1.729  15.996  23.461  1.00  0.340          H  
ATOM   5927 1HZ  LYS B 375      -2.939  15.387  21.475  1.00  0.340          H  
ATOM   5928 2HZ  LYS B 375      -2.605  17.030  21.420  1.00  0.340          H  
ATOM   5929 3HZ  LYS B 375      -1.757  15.961  20.507  1.00  0.340          H  
ATOM   5930  N   THR B 376       3.702  15.484  25.481  1.00  0.210          N  
ATOM   5931  CA  THR B 376       4.296  14.163  25.754  1.00  0.230          C  
ATOM   5932  C   THR B 376       3.951  12.999  24.805  1.00  0.220          C  
ATOM   5933  O   THR B 376       4.841  12.194  24.490  1.00  0.240          O  
ATOM   5934  CB  THR B 376       3.899  13.648  27.173  1.00  0.310          C  
ATOM   5935  OG1 THR B 376       2.470  13.544  27.262  1.00  0.310          O  
ATOM   5936  CG2 THR B 376       4.395  14.571  28.277  1.00  0.310          C  
ATOM   5937  H   THR B 376       3.068  15.926  26.160  1.00  0.250          H  
ATOM   5938  HA  THR B 376       5.378  14.292  25.730  1.00  0.280          H  
ATOM   5939  HB  THR B 376       4.327  12.655  27.324  1.00  0.380          H  
ATOM   5940  HG1 THR B 376       2.169  12.805  26.691  1.00  0.380          H  
ATOM   5941 1HG2 THR B 376       4.093  14.173  29.245  1.00  0.380          H  
ATOM   5942 2HG2 THR B 376       5.459  14.616  28.233  1.00  0.380          H  
ATOM   5943 3HG2 THR B 376       3.980  15.570  28.150  1.00  0.380          H  
ATOM   5944  N   SER B 377       2.703  12.895  24.322  1.00  0.240          N  
ATOM   5945  CA  SER B 377       2.345  11.716  23.509  1.00  0.230          C  
ATOM   5946  C   SER B 377       1.081  11.844  22.639  1.00  0.250          C  
ATOM   5947  O   SER B 377       0.085  12.477  23.000  1.00  0.310          O  
ATOM   5948  CB  SER B 377       2.226  10.486  24.427  1.00  0.330          C  
ATOM   5949  OG  SER B 377       1.879   9.294  23.718  1.00  0.330          O  
ATOM   5950  H   SER B 377       2.006  13.592  24.567  1.00  0.290          H  
ATOM   5951  HA  SER B 377       3.174  11.533  22.830  1.00  0.280          H  
ATOM   5952 1HB  SER B 377       3.172  10.322  24.942  1.00  0.390          H  
ATOM   5953 2HB  SER B 377       1.478  10.683  25.193  1.00  0.390          H  
ATOM   5954  HG  SER B 377       2.145   8.520  24.326  1.00  0.390          H  
ATOM   5955  N   THR B 378       1.097  11.185  21.488  1.00  0.220          N  
ATOM   5956  CA  THR B 378      -0.082  11.124  20.621  1.00  0.220          C  
ATOM   5957  C   THR B 378      -1.185  10.229  21.170  1.00  0.220          C  
ATOM   5958  O   THR B 378      -2.337  10.319  20.748  1.00  0.220          O  
ATOM   5959  CB  THR B 378       0.234  10.521  19.241  1.00  0.310          C  
ATOM   5960  OG1 THR B 378       0.772   9.177  19.420  1.00  0.310          O  
ATOM   5961  CG2 THR B 378       1.132  11.368  18.388  1.00  0.310          C  
ATOM   5962  H   THR B 378       1.968  10.742  21.198  1.00  0.260          H  
ATOM   5963  HA  THR B 378      -0.475  12.130  20.513  1.00  0.260          H  
ATOM   5964  HB  THR B 378      -0.699  10.419  18.712  1.00  0.370          H  
ATOM   5965  HG1 THR B 378       1.745   9.217  19.659  1.00  0.370          H  
ATOM   5966 1HG2 THR B 378       1.281  10.888  17.457  1.00  0.370          H  
ATOM   5967 2HG2 THR B 378       0.690  12.324  18.230  1.00  0.370          H  
ATOM   5968 3HG2 THR B 378       2.062  11.500  18.842  1.00  0.370          H  
ATOM   5969  N   GLY B 379      -0.839   9.336  22.096  1.00  0.240          N  
ATOM   5970  CA  GLY B 379      -1.801   8.378  22.630  1.00  0.250          C  
ATOM   5971  C   GLY B 379      -1.954   7.129  21.739  1.00  0.280          C  
ATOM   5972  O   GLY B 379      -2.738   6.232  22.051  1.00  0.300          O  
ATOM   5973  H   GLY B 379       0.122   9.339  22.447  1.00  0.290          H  
ATOM   5974 1HA  GLY B 379      -1.485   8.078  23.630  1.00  0.300          H  
ATOM   5975 2HA  GLY B 379      -2.768   8.867  22.738  1.00  0.300          H  
ATOM   5976  N   PHE B 380      -1.193   7.074  20.638  1.00  0.280          N  
ATOM   5977  CA  PHE B 380      -1.215   5.975  19.668  1.00  0.300          C  
ATOM   5978  C   PHE B 380       0.113   5.231  19.610  1.00  0.350          C  
ATOM   5979  O   PHE B 380       0.505   4.727  18.557  1.00  0.530          O  
ATOM   5980  CB  PHE B 380      -1.565   6.491  18.272  1.00  0.410          C  
ATOM   5981  CG  PHE B 380      -2.973   6.968  18.127  1.00  0.410          C  
ATOM   5982  CD1 PHE B 380      -3.305   8.285  18.300  1.00  0.410          C  
ATOM   5983  CD2 PHE B 380      -3.982   6.072  17.789  1.00  0.410          C  
ATOM   5984  CE1 PHE B 380      -4.599   8.693  18.155  1.00  0.410          C  
ATOM   5985  CE2 PHE B 380      -5.284   6.495  17.642  1.00  0.410          C  
ATOM   5986  CZ  PHE B 380      -5.586   7.812  17.829  1.00  0.410          C  
ATOM   5987  H   PHE B 380      -0.570   7.859  20.439  1.00  0.340          H  
ATOM   5988  HA  PHE B 380      -1.985   5.266  19.974  1.00  0.360          H  
ATOM   5989 1HB  PHE B 380      -0.902   7.317  18.036  1.00  0.490          H  
ATOM   5990 2HB  PHE B 380      -1.392   5.712  17.535  1.00  0.490          H  
ATOM   5991  HD1 PHE B 380      -2.536   9.005  18.566  1.00  0.490          H  
ATOM   5992  HD2 PHE B 380      -3.732   5.018  17.640  1.00  0.490          H  
ATOM   5993  HE1 PHE B 380      -4.843   9.718  18.307  1.00  0.490          H  
ATOM   5994  HE2 PHE B 380      -6.068   5.786  17.380  1.00  0.490          H  
ATOM   5995  HZ  PHE B 380      -6.609   8.159  17.717  1.00  0.490          H  
ATOM   5996  N   SER B 381       0.804   5.167  20.737  1.00  0.400          N  
ATOM   5997  CA  SER B 381       2.105   4.524  20.827  1.00  0.400          C  
ATOM   5998  C   SER B 381       2.185   3.650  22.057  1.00  0.430          C  
ATOM   5999  O   SER B 381       1.166   3.290  22.647  1.00  0.520          O  
ATOM   6000  CB  SER B 381       3.220   5.561  20.866  1.00  0.560          C  
ATOM   6001  OG  SER B 381       4.491   4.960  20.728  1.00  0.560          O  
ATOM   6002  H   SER B 381       0.416   5.589  21.567  1.00  0.480          H  
ATOM   6003  HA  SER B 381       2.247   3.890  19.950  1.00  0.480          H  
ATOM   6004 1HB  SER B 381       3.068   6.287  20.061  1.00  0.670          H  
ATOM   6005 2HB  SER B 381       3.173   6.110  21.808  1.00  0.670          H  
ATOM   6006  HG  SER B 381       5.118   5.699  20.719  1.00  0.670          H  
ATOM   6007  N   PHE B 382       3.404   3.302  22.427  1.00  0.510          N  
ATOM   6008  CA  PHE B 382       3.668   2.397  23.531  1.00  0.650          C  
ATOM   6009  C   PHE B 382       3.332   2.989  24.891  1.00  0.480          C  
ATOM   6010  O   PHE B 382       2.988   2.254  25.822  1.00  0.460          O  
ATOM   6011  CB  PHE B 382       5.149   2.032  23.535  1.00  0.850          C  
ATOM   6012  CG  PHE B 382       5.556   1.212  22.374  1.00  0.850          C  
ATOM   6013  CD1 PHE B 382       6.221   1.809  21.316  1.00  0.850          C  
ATOM   6014  CD2 PHE B 382       5.281  -0.143  22.313  1.00  0.850          C  
ATOM   6015  CE1 PHE B 382       6.606   1.072  20.221  1.00  0.850          C  
ATOM   6016  CE2 PHE B 382       5.665  -0.885  21.216  1.00  0.850          C  
ATOM   6017  CZ  PHE B 382       6.329  -0.275  20.169  1.00  0.850          C  
ATOM   6018  H   PHE B 382       4.169   3.665  21.873  1.00  0.610          H  
ATOM   6019  HA  PHE B 382       3.068   1.498  23.386  1.00  0.780          H  
ATOM   6020 1HB  PHE B 382       5.749   2.933  23.538  1.00  1.020          H  
ATOM   6021 2HB  PHE B 382       5.388   1.484  24.443  1.00  1.020          H  
ATOM   6022  HD1 PHE B 382       6.444   2.876  21.357  1.00  1.020          H  
ATOM   6023  HD2 PHE B 382       4.756  -0.623  23.140  1.00  1.020          H  
ATOM   6024  HE1 PHE B 382       7.130   1.554  19.395  1.00  1.020          H  
ATOM   6025  HE2 PHE B 382       5.447  -1.953  21.173  1.00  1.020          H  
ATOM   6026  HZ  PHE B 382       6.633  -0.860  19.303  1.00  1.020          H  
ATOM   6027  N   ARG B 383       3.507   4.304  25.042  1.00  0.480          N  
ATOM   6028  CA  ARG B 383       3.279   4.954  26.323  1.00  0.400          C  
ATOM   6029  C   ARG B 383       2.630   6.337  26.187  1.00  0.380          C  
ATOM   6030  O   ARG B 383       2.803   7.054  25.184  1.00  0.410          O  
ATOM   6031  CB  ARG B 383       4.586   5.106  27.110  1.00  0.590          C  
ATOM   6032  CG  ARG B 383       5.308   3.799  27.507  1.00  0.590          C  
ATOM   6033  CD  ARG B 383       4.579   3.026  28.557  1.00  0.590          C  
ATOM   6034  NE  ARG B 383       5.335   1.858  28.986  1.00  0.590          N  
ATOM   6035  CZ  ARG B 383       5.318   0.636  28.388  1.00  0.590          C  
ATOM   6036  NH1 ARG B 383       4.579   0.392  27.312  1.00  0.590          N  
ATOM   6037  NH2 ARG B 383       6.060  -0.337  28.900  1.00  0.590          N  
ATOM   6038  H   ARG B 383       3.796   4.870  24.258  1.00  0.580          H  
ATOM   6039  HA  ARG B 383       2.598   4.333  26.901  1.00  0.480          H  
ATOM   6040 1HB  ARG B 383       5.286   5.697  26.553  1.00  0.710          H  
ATOM   6041 2HB  ARG B 383       4.380   5.656  28.031  1.00  0.710          H  
ATOM   6042 1HG  ARG B 383       5.454   3.167  26.641  1.00  0.710          H  
ATOM   6043 2HG  ARG B 383       6.284   4.056  27.914  1.00  0.710          H  
ATOM   6044 1HD  ARG B 383       4.434   3.668  29.426  1.00  0.710          H  
ATOM   6045 2HD  ARG B 383       3.613   2.695  28.202  1.00  0.710          H  
ATOM   6046  HE  ARG B 383       5.921   1.967  29.802  1.00  0.710          H  
ATOM   6047 1HH1 ARG B 383       3.990   1.125  26.879  1.00  0.710          H  
ATOM   6048 2HH1 ARG B 383       4.587  -0.526  26.896  1.00  0.710          H  
ATOM   6049 1HH2 ARG B 383       6.627  -0.163  29.720  1.00  0.710          H  
ATOM   6050 2HH2 ARG B 383       6.062  -1.251  28.473  1.00  0.710          H  
ATOM   6051  N   GLY B 384       1.884   6.697  27.222  1.00  0.350          N  
ATOM   6052  CA  GLY B 384       1.293   8.018  27.361  1.00  0.340          C  
ATOM   6053  C   GLY B 384       2.145   8.844  28.318  1.00  0.330          C  
ATOM   6054  O   GLY B 384       3.330   8.557  28.509  1.00  0.350          O  
ATOM   6055  H   GLY B 384       1.756   6.039  27.978  1.00  0.420          H  
ATOM   6056 1HA  GLY B 384       1.213   8.513  26.397  1.00  0.410          H  
ATOM   6057 2HA  GLY B 384       0.290   7.918  27.762  1.00  0.410          H  
ATOM   6058  N   ALA B 385       1.525   9.841  28.932  1.00  0.330          N  
ATOM   6059  CA  ALA B 385       2.165  10.755  29.872  1.00  0.330          C  
ATOM   6060  C   ALA B 385       2.693  10.056  31.105  1.00  0.330          C  
ATOM   6061  O   ALA B 385       2.113   9.086  31.599  1.00  0.360          O  
ATOM   6062  CB  ALA B 385       1.193  11.816  30.338  1.00  0.460          C  
ATOM   6063  H   ALA B 385       0.541  10.009  28.686  1.00  0.400          H  
ATOM   6064  HA  ALA B 385       3.002  11.228  29.359  1.00  0.400          H  
ATOM   6065 1HB  ALA B 385       1.700  12.495  31.012  1.00  0.550          H  
ATOM   6066 2HB  ALA B 385       0.829  12.355  29.493  1.00  0.550          H  
ATOM   6067 3HB  ALA B 385       0.365  11.333  30.852  1.00  0.550          H  
ATOM   6068  N   SER B 386       3.761  10.617  31.646  1.00  0.330          N  
ATOM   6069  CA  SER B 386       4.351  10.150  32.882  1.00  0.360          C  
ATOM   6070  C   SER B 386       4.841  11.368  33.628  1.00  0.350          C  
ATOM   6071  O   SER B 386       5.151  12.402  33.020  1.00  0.340          O  
ATOM   6072  CB  SER B 386       5.512   9.224  32.601  1.00  0.490          C  
ATOM   6073  OG  SER B 386       6.571   9.928  32.012  1.00  0.490          O  
ATOM   6074  H   SER B 386       4.187  11.397  31.174  1.00  0.400          H  
ATOM   6075  HA  SER B 386       3.596   9.638  33.480  1.00  0.430          H  
ATOM   6076 1HB  SER B 386       5.851   8.756  33.528  1.00  0.590          H  
ATOM   6077 2HB  SER B 386       5.182   8.431  31.930  1.00  0.590          H  
ATOM   6078  HG  SER B 386       7.141   9.250  31.605  1.00  0.590          H  
ATOM   6079  N   LEU B 387       4.930  11.248  34.943  1.00  0.390          N  
ATOM   6080  CA  LEU B 387       5.374  12.356  35.765  1.00  0.390          C  
ATOM   6081  C   LEU B 387       6.816  12.681  35.488  1.00  0.350          C  
ATOM   6082  O   LEU B 387       7.194  13.852  35.445  1.00  0.350          O  
ATOM   6083  CB  LEU B 387       5.193  11.990  37.238  1.00  0.550          C  
ATOM   6084  CG  LEU B 387       3.725  11.770  37.672  1.00  0.550          C  
ATOM   6085  CD1 LEU B 387       3.683  11.288  39.111  1.00  0.550          C  
ATOM   6086  CD2 LEU B 387       2.934  13.018  37.505  1.00  0.550          C  
ATOM   6087  H   LEU B 387       4.683  10.369  35.377  1.00  0.470          H  
ATOM   6088  HA  LEU B 387       4.801  13.240  35.508  1.00  0.470          H  
ATOM   6089 1HB  LEU B 387       5.752  11.071  37.439  1.00  0.660          H  
ATOM   6090 2HB  LEU B 387       5.614  12.788  37.849  1.00  0.660          H  
ATOM   6091  HG  LEU B 387       3.288  10.997  37.045  1.00  0.660          H  
ATOM   6092 1HD1 LEU B 387       2.646  11.108  39.409  1.00  0.660          H  
ATOM   6093 2HD1 LEU B 387       4.250  10.361  39.205  1.00  0.660          H  
ATOM   6094 3HD1 LEU B 387       4.116  12.045  39.765  1.00  0.660          H  
ATOM   6095 1HD2 LEU B 387       1.921  12.808  37.774  1.00  0.660          H  
ATOM   6096 2HD2 LEU B 387       3.339  13.801  38.139  1.00  0.660          H  
ATOM   6097 3HD2 LEU B 387       2.940  13.340  36.513  1.00  0.660          H  
ATOM   6098  N   GLU B 388       7.614  11.652  35.247  1.00  0.360          N  
ATOM   6099  CA  GLU B 388       9.017  11.858  34.996  1.00  0.370          C  
ATOM   6100  C   GLU B 388       9.222  12.625  33.701  1.00  0.330          C  
ATOM   6101  O   GLU B 388      10.021  13.560  33.675  1.00  0.340          O  
ATOM   6102  CB  GLU B 388       9.724  10.504  34.951  1.00  0.510          C  
ATOM   6103  CG  GLU B 388       9.735   9.766  36.308  1.00  0.510          C  
ATOM   6104  CD  GLU B 388       8.403   9.105  36.637  1.00  0.510          C  
ATOM   6105  OE1 GLU B 388       7.557   9.060  35.763  1.00  0.510          O  
ATOM   6106  OE2 GLU B 388       8.228   8.670  37.746  1.00  0.510          O  
ATOM   6107  H   GLU B 388       7.249  10.700  35.292  1.00  0.430          H  
ATOM   6108  HA  GLU B 388       9.434  12.447  35.815  1.00  0.440          H  
ATOM   6109 1HB  GLU B 388       9.239   9.864  34.212  1.00  0.620          H  
ATOM   6110 2HB  GLU B 388      10.757  10.646  34.632  1.00  0.620          H  
ATOM   6111 1HG  GLU B 388      10.514   9.004  36.292  1.00  0.620          H  
ATOM   6112 2HG  GLU B 388       9.981  10.484  37.092  1.00  0.620          H  
ATOM   6113  N   ASP B 389       8.473  12.292  32.637  1.00  0.330          N  
ATOM   6114  CA  ASP B 389       8.662  13.006  31.381  1.00  0.300          C  
ATOM   6115  C   ASP B 389       8.208  14.442  31.494  1.00  0.280          C  
ATOM   6116  O   ASP B 389       8.849  15.331  30.932  1.00  0.270          O  
ATOM   6117  CB  ASP B 389       7.936  12.332  30.238  1.00  0.430          C  
ATOM   6118  CG  ASP B 389       8.569  11.018  29.846  1.00  0.430          C  
ATOM   6119  OD1 ASP B 389       9.672  10.737  30.242  1.00  0.430          O  
ATOM   6120  OD2 ASP B 389       7.937  10.297  29.123  1.00  0.430          O  
ATOM   6121  H   ASP B 389       7.829  11.500  32.678  1.00  0.400          H  
ATOM   6122  HA  ASP B 389       9.723  13.008  31.145  1.00  0.360          H  
ATOM   6123 1HB  ASP B 389       6.900  12.152  30.535  1.00  0.520          H  
ATOM   6124 2HB  ASP B 389       7.919  12.998  29.380  1.00  0.520          H  
ATOM   6125  N   VAL B 390       7.118  14.691  32.230  1.00  0.280          N  
ATOM   6126  CA  VAL B 390       6.673  16.063  32.379  1.00  0.280          C  
ATOM   6127  C   VAL B 390       7.739  16.867  33.105  1.00  0.280          C  
ATOM   6128  O   VAL B 390       8.030  17.989  32.692  1.00  0.280          O  
ATOM   6129  CB  VAL B 390       5.326  16.168  33.111  1.00  0.390          C  
ATOM   6130  CG1 VAL B 390       5.017  17.618  33.429  1.00  0.390          C  
ATOM   6131  CG2 VAL B 390       4.224  15.626  32.229  1.00  0.390          C  
ATOM   6132  H   VAL B 390       6.588  13.917  32.646  1.00  0.340          H  
ATOM   6133  HA  VAL B 390       6.540  16.487  31.385  1.00  0.340          H  
ATOM   6134  HB  VAL B 390       5.377  15.606  34.045  1.00  0.470          H  
ATOM   6135 1HG1 VAL B 390       4.065  17.663  33.942  1.00  0.470          H  
ATOM   6136 2HG1 VAL B 390       5.783  18.040  34.066  1.00  0.470          H  
ATOM   6137 3HG1 VAL B 390       4.960  18.195  32.518  1.00  0.470          H  
ATOM   6138 1HG2 VAL B 390       3.285  15.715  32.756  1.00  0.470          H  
ATOM   6139 2HG2 VAL B 390       4.181  16.204  31.303  1.00  0.470          H  
ATOM   6140 3HG2 VAL B 390       4.419  14.582  31.995  1.00  0.470          H  
ATOM   6141  N   GLN B 391       8.324  16.308  34.173  1.00  0.290          N  
ATOM   6142  CA  GLN B 391       9.372  17.002  34.917  1.00  0.310          C  
ATOM   6143  C   GLN B 391      10.608  17.271  34.042  1.00  0.300          C  
ATOM   6144  O   GLN B 391      11.194  18.360  34.121  1.00  0.310          O  
ATOM   6145  CB  GLN B 391       9.784  16.172  36.131  1.00  0.430          C  
ATOM   6146  CG  GLN B 391       8.737  16.094  37.219  1.00  0.430          C  
ATOM   6147  CD  GLN B 391       9.104  15.100  38.280  1.00  0.430          C  
ATOM   6148  OE1 GLN B 391      10.006  14.286  38.064  1.00  0.430          O  
ATOM   6149  NE2 GLN B 391       8.431  15.143  39.423  1.00  0.430          N  
ATOM   6150  H   GLN B 391       8.014  15.383  34.492  1.00  0.350          H  
ATOM   6151  HA  GLN B 391       8.971  17.956  35.260  1.00  0.370          H  
ATOM   6152 1HB  GLN B 391       9.998  15.154  35.804  1.00  0.510          H  
ATOM   6153 2HB  GLN B 391      10.695  16.579  36.561  1.00  0.510          H  
ATOM   6154 1HG  GLN B 391       8.617  17.077  37.677  1.00  0.510          H  
ATOM   6155 2HG  GLN B 391       7.821  15.787  36.779  1.00  0.510          H  
ATOM   6156 1HE2 GLN B 391       8.650  14.495  40.155  1.00  0.510          H  
ATOM   6157 2HE2 GLN B 391       7.713  15.825  39.565  1.00  0.510          H  
ATOM   6158  N   ILE B 392      10.989  16.303  33.185  1.00  0.290          N  
ATOM   6159  CA  ILE B 392      12.135  16.484  32.290  1.00  0.280          C  
ATOM   6160  C   ILE B 392      11.871  17.613  31.327  1.00  0.260          C  
ATOM   6161  O   ILE B 392      12.735  18.477  31.118  1.00  0.270          O  
ATOM   6162  CB  ILE B 392      12.429  15.209  31.442  1.00  0.400          C  
ATOM   6163  CG1 ILE B 392      12.950  14.076  32.343  1.00  0.400          C  
ATOM   6164  CG2 ILE B 392      13.437  15.529  30.283  1.00  0.400          C  
ATOM   6165  CD1 ILE B 392      12.963  12.696  31.674  1.00  0.400          C  
ATOM   6166  H   ILE B 392      10.496  15.403  33.208  1.00  0.350          H  
ATOM   6167  HA  ILE B 392      13.010  16.729  32.886  1.00  0.340          H  
ATOM   6168  HB  ILE B 392      11.496  14.858  31.003  1.00  0.480          H  
ATOM   6169 1HG1 ILE B 392      13.966  14.315  32.649  1.00  0.480          H  
ATOM   6170 2HG1 ILE B 392      12.336  14.024  33.228  1.00  0.480          H  
ATOM   6171 1HG2 ILE B 392      13.623  14.645  29.683  1.00  0.480          H  
ATOM   6172 2HG2 ILE B 392      13.051  16.303  29.622  1.00  0.480          H  
ATOM   6173 3HG2 ILE B 392      14.362  15.867  30.724  1.00  0.480          H  
ATOM   6174 1HD1 ILE B 392      13.340  11.961  32.383  1.00  0.480          H  
ATOM   6175 2HD1 ILE B 392      11.952  12.414  31.379  1.00  0.480          H  
ATOM   6176 3HD1 ILE B 392      13.598  12.696  30.798  1.00  0.480          H  
ATOM   6177  N   MET B 393      10.693  17.578  30.706  1.00  0.250          N  
ATOM   6178  CA  MET B 393      10.299  18.580  29.746  1.00  0.260          C  
ATOM   6179  C   MET B 393      10.202  19.938  30.402  1.00  0.270          C  
ATOM   6180  O   MET B 393      10.641  20.923  29.819  1.00  0.270          O  
ATOM   6181  CB  MET B 393       8.996  18.152  29.091  1.00  0.360          C  
ATOM   6182  CG  MET B 393       9.177  16.930  28.180  1.00  0.360          C  
ATOM   6183  SD  MET B 393       7.654  16.184  27.648  1.00  0.360          S  
ATOM   6184  CE  MET B 393       6.941  17.357  26.557  1.00  0.360          C  
ATOM   6185  H   MET B 393      10.044  16.812  30.914  1.00  0.300          H  
ATOM   6186  HA  MET B 393      11.070  18.633  28.991  1.00  0.310          H  
ATOM   6187 1HB  MET B 393       8.266  17.900  29.864  1.00  0.430          H  
ATOM   6188 2HB  MET B 393       8.595  18.978  28.505  1.00  0.430          H  
ATOM   6189 1HG  MET B 393       9.732  17.215  27.300  1.00  0.430          H  
ATOM   6190 2HG  MET B 393       9.760  16.177  28.707  1.00  0.430          H  
ATOM   6191 1HE  MET B 393       6.006  16.981  26.184  1.00  0.430          H  
ATOM   6192 2HE  MET B 393       6.764  18.280  27.075  1.00  0.430          H  
ATOM   6193 3HE  MET B 393       7.603  17.520  25.752  1.00  0.430          H  
ATOM   6194  N   ASN B 394       9.655  19.993  31.622  1.00  0.280          N  
ATOM   6195  CA  ASN B 394       9.518  21.233  32.359  1.00  0.310          C  
ATOM   6196  C   ASN B 394      10.852  21.899  32.582  1.00  0.320          C  
ATOM   6197  O   ASN B 394      10.989  23.108  32.402  1.00  0.360          O  
ATOM   6198  CB  ASN B 394       8.804  21.000  33.673  1.00  0.420          C  
ATOM   6199  CG  ASN B 394       8.538  22.263  34.435  1.00  0.420          C  
ATOM   6200  OD1 ASN B 394       7.855  23.176  33.959  1.00  0.420          O  
ATOM   6201  ND2 ASN B 394       9.069  22.332  35.626  1.00  0.420          N  
ATOM   6202  H   ASN B 394       9.273  19.146  32.045  1.00  0.340          H  
ATOM   6203  HA  ASN B 394       8.942  21.912  31.776  1.00  0.370          H  
ATOM   6204 1HB  ASN B 394       7.858  20.496  33.475  1.00  0.510          H  
ATOM   6205 2HB  ASN B 394       9.399  20.334  34.295  1.00  0.510          H  
ATOM   6206 1HD2 ASN B 394       8.934  23.145  36.192  1.00  0.510          H  
ATOM   6207 2HD2 ASN B 394       9.613  21.566  35.968  1.00  0.510          H  
ATOM   6208  N   ASN B 395      11.847  21.132  33.005  1.00  0.320          N  
ATOM   6209  CA  ASN B 395      13.136  21.746  33.233  1.00  0.340          C  
ATOM   6210  C   ASN B 395      13.782  22.167  31.913  1.00  0.310          C  
ATOM   6211  O   ASN B 395      14.317  23.274  31.800  1.00  0.320          O  
ATOM   6212  CB  ASN B 395      14.018  20.797  34.002  1.00  0.470          C  
ATOM   6213  CG  ASN B 395      13.586  20.676  35.432  1.00  0.470          C  
ATOM   6214  OD1 ASN B 395      12.898  21.549  35.980  1.00  0.470          O  
ATOM   6215  ND2 ASN B 395      13.974  19.601  36.058  1.00  0.470          N  
ATOM   6216  H   ASN B 395      11.683  20.140  33.212  1.00  0.380          H  
ATOM   6217  HA  ASN B 395      12.988  22.650  33.823  1.00  0.410          H  
ATOM   6218 1HB  ASN B 395      13.971  19.808  33.534  1.00  0.560          H  
ATOM   6219 2HB  ASN B 395      15.051  21.137  33.961  1.00  0.560          H  
ATOM   6220 1HD2 ASN B 395      13.716  19.459  37.014  1.00  0.560          H  
ATOM   6221 2HD2 ASN B 395      14.523  18.914  35.583  1.00  0.560          H  
ATOM   6222  N   ALA B 396      13.699  21.306  30.888  1.00  0.300          N  
ATOM   6223  CA  ALA B 396      14.276  21.594  29.574  1.00  0.290          C  
ATOM   6224  C   ALA B 396      13.635  22.841  28.950  1.00  0.280          C  
ATOM   6225  O   ALA B 396      14.306  23.657  28.318  1.00  0.300          O  
ATOM   6226  CB  ALA B 396      14.110  20.386  28.656  1.00  0.410          C  
ATOM   6227  H   ALA B 396      13.247  20.396  31.029  1.00  0.360          H  
ATOM   6228  HA  ALA B 396      15.338  21.793  29.706  1.00  0.350          H  
ATOM   6229 1HB  ALA B 396      14.568  20.594  27.687  1.00  0.490          H  
ATOM   6230 2HB  ALA B 396      14.590  19.522  29.107  1.00  0.490          H  
ATOM   6231 3HB  ALA B 396      13.054  20.178  28.529  1.00  0.490          H  
ATOM   6232  N   ALA B 397      12.346  23.027  29.231  1.00  0.280          N  
ATOM   6233  CA  ALA B 397      11.503  24.098  28.731  1.00  0.290          C  
ATOM   6234  C   ALA B 397      11.724  25.430  29.443  1.00  0.330          C  
ATOM   6235  O   ALA B 397      11.111  26.441  29.064  1.00  0.430          O  
ATOM   6236  CB  ALA B 397      10.056  23.701  28.864  1.00  0.400          C  
ATOM   6237  H   ALA B 397      11.868  22.289  29.751  1.00  0.340          H  
ATOM   6238  HA  ALA B 397      11.728  24.236  27.688  1.00  0.350          H  
ATOM   6239 1HB  ALA B 397       9.421  24.482  28.479  1.00  0.480          H  
ATOM   6240 2HB  ALA B 397       9.869  22.775  28.322  1.00  0.480          H  
ATOM   6241 3HB  ALA B 397       9.855  23.559  29.918  1.00  0.480          H  
ATOM   6242  N   ALA B 398      12.662  25.488  30.388  1.00  0.330          N  
ATOM   6243  CA  ALA B 398      12.928  26.708  31.131  1.00  0.430          C  
ATOM   6244  C   ALA B 398      11.671  27.445  31.580  1.00  0.600          C  
ATOM   6245  O   ALA B 398      11.401  27.201  32.730  1.00  1.450          O  
ATOM   6246  CB  ALA B 398      13.779  27.622  30.266  1.00  0.560          C  
ATOM   6247  H   ALA B 398      13.176  24.641  30.664  1.00  0.400          H  
ATOM   6248  HA  ALA B 398      13.488  26.432  32.026  1.00  0.520          H  
ATOM   6249 1HB  ALA B 398      14.040  28.529  30.808  1.00  0.670          H  
ATOM   6250 2HB  ALA B 398      14.689  27.098  29.983  1.00  0.670          H  
ATOM   6251 3HB  ALA B 398      13.227  27.875  29.384  1.00  0.670          H  
ATOM   6252  N   ASN B 399      11.656  28.728  31.308  1.00  0.520          N  
ATOM   6253  CA  ASN B 399      10.342  29.344  31.170  1.00  0.470          C  
ATOM   6254  C   ASN B 399      10.094  29.891  29.793  1.00  0.420          C  
ATOM   6255  O   ASN B 399       9.473  30.943  29.628  1.00  0.490          O  
ATOM   6256  CB  ASN B 399      10.175  30.398  32.244  1.00  0.680          C  
ATOM   6257  CG  ASN B 399      11.230  31.441  32.148  1.00  0.680          C  
ATOM   6258  OD1 ASN B 399      12.321  31.139  31.632  1.00  0.680          O  
ATOM   6259  ND2 ASN B 399      10.960  32.631  32.625  1.00  0.680          N  
ATOM   6260  H   ASN B 399      12.260  29.309  31.882  1.00  0.620          H  
ATOM   6261  HA  ASN B 399       9.590  28.570  31.336  1.00  0.560          H  
ATOM   6262 1HB  ASN B 399       9.196  30.868  32.154  1.00  0.810          H  
ATOM   6263 2HB  ASN B 399      10.228  29.928  33.227  1.00  0.810          H  
ATOM   6264 1HD2 ASN B 399      11.647  33.357  32.580  1.00  0.810          H  
ATOM   6265 2HD2 ASN B 399      10.065  32.816  33.031  1.00  0.810          H  
ATOM   6266  N   LEU B 400      10.631  29.199  28.810  1.00  0.340          N  
ATOM   6267  CA  LEU B 400      10.502  29.596  27.430  1.00  0.340          C  
ATOM   6268  C   LEU B 400       9.239  29.031  26.817  1.00  0.340          C  
ATOM   6269  O   LEU B 400       8.524  29.741  26.108  1.00  0.400          O  
ATOM   6270  CB  LEU B 400      11.751  29.138  26.663  1.00  0.480          C  
ATOM   6271  CG  LEU B 400      13.093  29.819  27.103  1.00  0.480          C  
ATOM   6272  CD1 LEU B 400      14.247  29.120  26.436  1.00  0.480          C  
ATOM   6273  CD2 LEU B 400      13.097  31.293  26.708  1.00  0.480          C  
ATOM   6274  H   LEU B 400      11.097  28.323  29.050  1.00  0.410          H  
ATOM   6275  HA  LEU B 400      10.421  30.677  27.389  1.00  0.410          H  
ATOM   6276 1HB  LEU B 400      11.861  28.060  26.803  1.00  0.570          H  
ATOM   6277 2HB  LEU B 400      11.599  29.330  25.602  1.00  0.570          H  
ATOM   6278  HG  LEU B 400      13.207  29.746  28.176  1.00  0.570          H  
ATOM   6279 1HD1 LEU B 400      15.182  29.586  26.745  1.00  0.570          H  
ATOM   6280 2HD1 LEU B 400      14.255  28.071  26.732  1.00  0.570          H  
ATOM   6281 3HD1 LEU B 400      14.144  29.200  25.362  1.00  0.570          H  
ATOM   6282 1HD2 LEU B 400      14.039  31.743  27.018  1.00  0.570          H  
ATOM   6283 2HD2 LEU B 400      12.991  31.383  25.627  1.00  0.570          H  
ATOM   6284 3HD2 LEU B 400      12.284  31.821  27.194  1.00  0.570          H  
ATOM   6285  N   ILE B 401       8.959  27.753  27.069  1.00  0.320          N  
ATOM   6286  CA  ILE B 401       7.760  27.149  26.484  1.00  0.380          C  
ATOM   6287  C   ILE B 401       6.931  26.419  27.536  1.00  0.390          C  
ATOM   6288  O   ILE B 401       7.383  26.209  28.665  1.00  0.530          O  
ATOM   6289  CB  ILE B 401       8.081  26.271  25.260  1.00  0.510          C  
ATOM   6290  CG1 ILE B 401       8.959  25.111  25.633  1.00  0.510          C  
ATOM   6291  CG2 ILE B 401       8.711  27.154  24.154  1.00  0.510          C  
ATOM   6292  CD1 ILE B 401       9.109  24.149  24.529  1.00  0.510          C  
ATOM   6293  H   ILE B 401       9.584  27.217  27.682  1.00  0.380          H  
ATOM   6294  HA  ILE B 401       7.127  27.949  26.103  1.00  0.460          H  
ATOM   6295  HB  ILE B 401       7.152  25.853  24.875  1.00  0.610          H  
ATOM   6296 1HG1 ILE B 401       9.937  25.466  25.951  1.00  0.610          H  
ATOM   6297 2HG1 ILE B 401       8.493  24.577  26.452  1.00  0.610          H  
ATOM   6298 1HG2 ILE B 401       8.901  26.593  23.253  1.00  0.610          H  
ATOM   6299 2HG2 ILE B 401       8.011  27.958  23.913  1.00  0.610          H  
ATOM   6300 3HG2 ILE B 401       9.639  27.583  24.503  1.00  0.610          H  
ATOM   6301 1HD1 ILE B 401       9.701  23.326  24.853  1.00  0.610          H  
ATOM   6302 2HD1 ILE B 401       8.116  23.827  24.278  1.00  0.610          H  
ATOM   6303 3HD1 ILE B 401       9.567  24.583  23.663  1.00  0.610          H  
ATOM   6304  N   LYS B 402       5.702  26.057  27.178  1.00  0.260          N  
ATOM   6305  CA  LYS B 402       4.841  25.360  28.121  1.00  0.250          C  
ATOM   6306  C   LYS B 402       4.733  23.867  27.813  1.00  0.230          C  
ATOM   6307  O   LYS B 402       5.079  23.411  26.725  1.00  0.290          O  
ATOM   6308  CB  LYS B 402       3.478  26.021  28.180  1.00  0.350          C  
ATOM   6309  CG  LYS B 402       3.341  27.196  29.169  1.00  0.350          C  
ATOM   6310  CD  LYS B 402       3.856  28.518  28.590  1.00  0.350          C  
ATOM   6311  CE  LYS B 402       3.633  29.675  29.568  1.00  0.350          C  
ATOM   6312  NZ  LYS B 402       4.121  30.978  29.020  1.00  0.350          N  
ATOM   6313  H   LYS B 402       5.365  26.273  26.229  1.00  0.310          H  
ATOM   6314  HA  LYS B 402       5.285  25.447  29.112  1.00  0.300          H  
ATOM   6315 1HB  LYS B 402       3.240  26.411  27.191  1.00  0.420          H  
ATOM   6316 2HB  LYS B 402       2.751  25.278  28.435  1.00  0.420          H  
ATOM   6317 1HG  LYS B 402       2.292  27.318  29.437  1.00  0.420          H  
ATOM   6318 2HG  LYS B 402       3.902  26.968  30.076  1.00  0.420          H  
ATOM   6319 1HD  LYS B 402       4.924  28.446  28.391  1.00  0.420          H  
ATOM   6320 2HD  LYS B 402       3.342  28.732  27.653  1.00  0.420          H  
ATOM   6321 1HE  LYS B 402       2.569  29.760  29.784  1.00  0.420          H  
ATOM   6322 2HE  LYS B 402       4.166  29.462  30.494  1.00  0.420          H  
ATOM   6323 1HZ  LYS B 402       3.957  31.712  29.697  1.00  0.420          H  
ATOM   6324 2HZ  LYS B 402       5.113  30.915  28.826  1.00  0.420          H  
ATOM   6325 3HZ  LYS B 402       3.625  31.194  28.167  1.00  0.420          H  
ATOM   6326  N   ILE B 403       4.275  23.097  28.793  1.00  0.270          N  
ATOM   6327  CA  ILE B 403       4.211  21.645  28.674  1.00  0.240          C  
ATOM   6328  C   ILE B 403       2.810  21.061  28.719  1.00  0.240          C  
ATOM   6329  O   ILE B 403       2.014  21.359  29.621  1.00  0.270          O  
ATOM   6330  CB  ILE B 403       5.076  21.006  29.794  1.00  0.350          C  
ATOM   6331  CG1 ILE B 403       6.497  21.553  29.682  1.00  0.350          C  
ATOM   6332  CG2 ILE B 403       5.077  19.443  29.723  1.00  0.350          C  
ATOM   6333  CD1 ILE B 403       6.752  22.740  30.607  1.00  0.350          C  
ATOM   6334  H   ILE B 403       3.995  23.526  29.664  1.00  0.320          H  
ATOM   6335  HA  ILE B 403       4.644  21.365  27.714  1.00  0.290          H  
ATOM   6336  HB  ILE B 403       4.696  21.319  30.765  1.00  0.420          H  
ATOM   6337 1HG1 ILE B 403       7.208  20.767  29.922  1.00  0.420          H  
ATOM   6338 2HG1 ILE B 403       6.674  21.875  28.658  1.00  0.420          H  
ATOM   6339 1HG2 ILE B 403       5.707  19.047  30.517  1.00  0.420          H  
ATOM   6340 2HG2 ILE B 403       4.066  19.054  29.843  1.00  0.420          H  
ATOM   6341 3HG2 ILE B 403       5.469  19.126  28.765  1.00  0.420          H  
ATOM   6342 1HD1 ILE B 403       7.746  23.088  30.470  1.00  0.420          H  
ATOM   6343 2HD1 ILE B 403       6.108  23.562  30.422  1.00  0.420          H  
ATOM   6344 3HD1 ILE B 403       6.606  22.424  31.642  1.00  0.420          H  
ATOM   6345  N   LYS B 404       2.513  20.218  27.744  1.00  0.210          N  
ATOM   6346  CA  LYS B 404       1.244  19.541  27.717  1.00  0.190          C  
ATOM   6347  C   LYS B 404       1.402  18.048  27.977  1.00  0.200          C  
ATOM   6348  O   LYS B 404       2.169  17.351  27.304  1.00  0.230          O  
ATOM   6349  CB  LYS B 404       0.496  19.809  26.415  1.00  0.270          C  
ATOM   6350  CG  LYS B 404      -0.851  19.085  26.315  1.00  0.270          C  
ATOM   6351  CD  LYS B 404      -1.622  19.527  25.104  1.00  0.270          C  
ATOM   6352  CE  LYS B 404      -2.840  18.679  24.882  1.00  0.270          C  
ATOM   6353  NZ  LYS B 404      -3.683  19.140  23.714  1.00  0.270          N  
ATOM   6354  H   LYS B 404       3.207  20.032  27.023  1.00  0.250          H  
ATOM   6355  HA  LYS B 404       0.655  19.957  28.505  1.00  0.230          H  
ATOM   6356 1HB  LYS B 404       0.315  20.879  26.317  1.00  0.330          H  
ATOM   6357 2HB  LYS B 404       1.112  19.506  25.574  1.00  0.330          H  
ATOM   6358 1HG  LYS B 404      -0.686  18.007  26.253  1.00  0.330          H  
ATOM   6359 2HG  LYS B 404      -1.443  19.283  27.202  1.00  0.330          H  
ATOM   6360 1HD  LYS B 404      -1.970  20.532  25.277  1.00  0.330          H  
ATOM   6361 2HD  LYS B 404      -0.992  19.523  24.231  1.00  0.330          H  
ATOM   6362 1HE  LYS B 404      -2.521  17.669  24.712  1.00  0.330          H  
ATOM   6363 2HE  LYS B 404      -3.456  18.704  25.781  1.00  0.330          H  
ATOM   6364 1HZ  LYS B 404      -4.459  18.506  23.671  1.00  0.330          H  
ATOM   6365 2HZ  LYS B 404      -4.015  20.088  23.931  1.00  0.330          H  
ATOM   6366 3HZ  LYS B 404      -3.203  19.153  22.778  1.00  0.330          H  
ATOM   6367  N   ALA B 405       0.693  17.564  28.975  1.00  0.210          N  
ATOM   6368  CA  ALA B 405       0.756  16.147  29.267  1.00  0.240          C  
ATOM   6369  C   ALA B 405      -0.341  15.502  28.472  1.00  0.230          C  
ATOM   6370  O   ALA B 405      -1.417  16.076  28.357  1.00  0.240          O  
ATOM   6371  CB  ALA B 405       0.601  15.862  30.740  1.00  0.320          C  
ATOM   6372  H   ALA B 405       0.057  18.204  29.463  1.00  0.250          H  
ATOM   6373  HA  ALA B 405       1.711  15.754  28.928  1.00  0.290          H  
ATOM   6374 1HB  ALA B 405       0.648  14.794  30.893  1.00  0.390          H  
ATOM   6375 2HB  ALA B 405       1.398  16.343  31.287  1.00  0.390          H  
ATOM   6376 3HB  ALA B 405      -0.337  16.225  31.076  1.00  0.390          H  
ATOM   6377  N   SER B 406      -0.108  14.330  27.943  1.00  0.250          N  
ATOM   6378  CA  SER B 406      -1.163  13.641  27.222  1.00  0.250          C  
ATOM   6379  C   SER B 406      -1.014  12.134  27.179  1.00  0.280          C  
ATOM   6380  O   SER B 406       0.094  11.593  27.224  1.00  0.320          O  
ATOM   6381  CB  SER B 406      -1.149  14.097  25.800  1.00  0.350          C  
ATOM   6382  OG  SER B 406       0.055  13.695  25.227  1.00  0.350          O  
ATOM   6383  H   SER B 406       0.834  13.951  27.963  1.00  0.300          H  
ATOM   6384  HA  SER B 406      -2.121  13.885  27.686  1.00  0.300          H  
ATOM   6385 1HB  SER B 406      -1.981  13.647  25.263  1.00  0.420          H  
ATOM   6386 2HB  SER B 406      -1.252  15.179  25.743  1.00  0.420          H  
ATOM   6387  HG  SER B 406      -0.137  13.503  24.301  1.00  0.420          H  
ATOM   6388  N   GLY B 407      -2.150  11.462  27.018  1.00  0.260          N  
ATOM   6389  CA  GLY B 407      -2.206  10.030  26.763  1.00  0.280          C  
ATOM   6390  C   GLY B 407      -2.254   9.211  28.039  1.00  0.300          C  
ATOM   6391  O   GLY B 407      -1.367   9.335  28.884  1.00  0.300          O  
ATOM   6392  H   GLY B 407      -3.016  11.991  27.038  1.00  0.310          H  
ATOM   6393 1HA  GLY B 407      -3.085   9.812  26.156  1.00  0.340          H  
ATOM   6394 2HA  GLY B 407      -1.338   9.736  26.172  1.00  0.340          H  
ATOM   6395  N   GLY B 408      -3.267   8.343  28.168  1.00  0.320          N  
ATOM   6396  CA  GLY B 408      -3.367   7.451  29.327  1.00  0.350          C  
ATOM   6397  C   GLY B 408      -3.796   8.149  30.615  1.00  0.370          C  
ATOM   6398  O   GLY B 408      -3.577   7.621  31.709  1.00  0.420          O  
ATOM   6399  H   GLY B 408      -3.968   8.284  27.441  1.00  0.380          H  
ATOM   6400 1HA  GLY B 408      -4.076   6.654  29.100  1.00  0.420          H  
ATOM   6401 2HA  GLY B 408      -2.403   6.970  29.486  1.00  0.420          H  
ATOM   6402  N   ILE B 409      -4.387   9.330  30.498  1.00  0.370          N  
ATOM   6403  CA  ILE B 409      -4.749  10.086  31.675  1.00  0.390          C  
ATOM   6404  C   ILE B 409      -6.248   9.996  31.859  1.00  0.430          C  
ATOM   6405  O   ILE B 409      -7.014  10.539  31.051  1.00  0.460          O  
ATOM   6406  CB  ILE B 409      -4.352  11.546  31.476  1.00  0.540          C  
ATOM   6407  CG1 ILE B 409      -2.844  11.613  31.148  1.00  0.540          C  
ATOM   6408  CG2 ILE B 409      -4.671  12.314  32.769  1.00  0.540          C  
ATOM   6409  CD1 ILE B 409      -2.403  12.938  30.663  1.00  0.540          C  
ATOM   6410  H   ILE B 409      -4.597   9.703  29.586  1.00  0.440          H  
ATOM   6411  HA  ILE B 409      -4.252   9.671  32.551  1.00  0.470          H  
ATOM   6412  HB  ILE B 409      -4.903  11.977  30.638  1.00  0.650          H  
ATOM   6413 1HG1 ILE B 409      -2.275  11.331  32.022  1.00  0.650          H  
ATOM   6414 2HG1 ILE B 409      -2.621  10.910  30.365  1.00  0.650          H  
ATOM   6415 1HG2 ILE B 409      -4.404  13.354  32.668  1.00  0.650          H  
ATOM   6416 2HG2 ILE B 409      -5.733  12.239  32.976  1.00  0.650          H  
ATOM   6417 3HG2 ILE B 409      -4.117  11.885  33.593  1.00  0.650          H  
ATOM   6418 1HD1 ILE B 409      -1.358  12.923  30.427  1.00  0.650          H  
ATOM   6419 2HD1 ILE B 409      -2.970  13.202  29.772  1.00  0.650          H  
ATOM   6420 3HD1 ILE B 409      -2.577  13.643  31.418  1.00  0.650          H  
ATOM   6421  N   LYS B 410      -6.659   9.306  32.912  1.00  0.460          N  
ATOM   6422  CA  LYS B 410      -8.059   9.038  33.173  1.00  0.500          C  
ATOM   6423  C   LYS B 410      -8.586   9.589  34.493  1.00  0.540          C  
ATOM   6424  O   LYS B 410      -9.789   9.823  34.620  1.00  0.630          O  
ATOM   6425  CB  LYS B 410      -8.290   7.532  33.136  1.00  0.680          C  
ATOM   6426  CG  LYS B 410      -8.025   6.908  31.777  1.00  0.680          C  
ATOM   6427  CD  LYS B 410      -8.302   5.415  31.780  1.00  0.680          C  
ATOM   6428  CE  LYS B 410      -8.032   4.803  30.411  1.00  0.680          C  
ATOM   6429  NZ  LYS B 410      -8.254   3.324  30.404  1.00  0.680          N  
ATOM   6430  H   LYS B 410      -5.962   8.917  33.542  1.00  0.550          H  
ATOM   6431  HA  LYS B 410      -8.643   9.497  32.378  1.00  0.600          H  
ATOM   6432 1HB  LYS B 410      -7.636   7.052  33.866  1.00  0.820          H  
ATOM   6433 2HB  LYS B 410      -9.320   7.316  33.420  1.00  0.820          H  
ATOM   6434 1HG  LYS B 410      -8.650   7.392  31.036  1.00  0.820          H  
ATOM   6435 2HG  LYS B 410      -6.981   7.072  31.505  1.00  0.820          H  
ATOM   6436 1HD  LYS B 410      -7.663   4.930  32.519  1.00  0.820          H  
ATOM   6437 2HD  LYS B 410      -9.343   5.240  32.050  1.00  0.820          H  
ATOM   6438 1HE  LYS B 410      -8.694   5.264  29.679  1.00  0.820          H  
ATOM   6439 2HE  LYS B 410      -6.998   5.006  30.130  1.00  0.820          H  
ATOM   6440 1HZ  LYS B 410      -8.064   2.959  29.480  1.00  0.820          H  
ATOM   6441 2HZ  LYS B 410      -7.636   2.886  31.072  1.00  0.820          H  
ATOM   6442 3HZ  LYS B 410      -9.213   3.123  30.652  1.00  0.820          H  
ATOM   6443  N   THR B 411      -7.722   9.768  35.500  1.00  0.510          N  
ATOM   6444  CA  THR B 411      -8.254  10.149  36.811  1.00  0.510          C  
ATOM   6445  C   THR B 411      -7.835  11.538  37.250  1.00  0.490          C  
ATOM   6446  O   THR B 411      -6.878  12.132  36.728  1.00  0.510          O  
ATOM   6447  CB  THR B 411      -7.793   9.159  37.901  1.00  0.710          C  
ATOM   6448  OG1 THR B 411      -6.371   9.279  38.116  1.00  0.710          O  
ATOM   6449  CG2 THR B 411      -8.086   7.743  37.431  1.00  0.710          C  
ATOM   6450  H   THR B 411      -6.724   9.586  35.379  1.00  0.610          H  
ATOM   6451  HA  THR B 411      -9.344  10.132  36.773  1.00  0.610          H  
ATOM   6452  HB  THR B 411      -8.323   9.360  38.832  1.00  0.860          H  
ATOM   6453  HG1 THR B 411      -6.130   8.718  38.867  1.00  0.860          H  
ATOM   6454 1HG2 THR B 411      -7.768   7.036  38.193  1.00  0.860          H  
ATOM   6455 2HG2 THR B 411      -9.157   7.638  37.259  1.00  0.860          H  
ATOM   6456 3HG2 THR B 411      -7.549   7.538  36.507  1.00  0.860          H  
ATOM   6457  N   ALA B 412      -8.583  12.082  38.217  1.00  0.480          N  
ATOM   6458  CA  ALA B 412      -8.270  13.394  38.758  1.00  0.450          C  
ATOM   6459  C   ALA B 412      -6.916  13.387  39.412  1.00  0.480          C  
ATOM   6460  O   ALA B 412      -6.199  14.379  39.328  1.00  0.430          O  
ATOM   6461  CB  ALA B 412      -9.317  13.864  39.736  1.00  0.640          C  
ATOM   6462  H   ALA B 412      -9.373  11.540  38.591  1.00  0.580          H  
ATOM   6463  HA  ALA B 412      -8.226  14.095  37.933  1.00  0.540          H  
ATOM   6464 1HB  ALA B 412      -9.050  14.843  40.095  1.00  0.770          H  
ATOM   6465 2HB  ALA B 412     -10.283  13.910  39.242  1.00  0.770          H  
ATOM   6466 3HB  ALA B 412      -9.362  13.181  40.570  1.00  0.770          H  
ATOM   6467  N   LYS B 413      -6.550  12.279  40.063  1.00  0.560          N  
ATOM   6468  CA  LYS B 413      -5.259  12.243  40.719  1.00  0.610          C  
ATOM   6469  C   LYS B 413      -4.166  12.380  39.675  1.00  0.550          C  
ATOM   6470  O   LYS B 413      -3.215  13.132  39.885  1.00  0.530          O  
ATOM   6471  CB  LYS B 413      -5.062  10.960  41.523  1.00  0.830          C  
ATOM   6472  CG  LYS B 413      -3.715  10.875  42.296  1.00  0.830          C  
ATOM   6473  CD  LYS B 413      -3.622  11.950  43.405  1.00  0.830          C  
ATOM   6474  CE  LYS B 413      -2.504  11.644  44.436  1.00  0.830          C  
ATOM   6475  NZ  LYS B 413      -1.106  11.851  43.894  1.00  0.830          N  
ATOM   6476  H   LYS B 413      -7.182  11.488  40.106  1.00  0.670          H  
ATOM   6477  HA  LYS B 413      -5.191  13.094  41.394  1.00  0.730          H  
ATOM   6478 1HB  LYS B 413      -5.876  10.856  42.242  1.00  1.000          H  
ATOM   6479 2HB  LYS B 413      -5.112  10.105  40.849  1.00  1.000          H  
ATOM   6480 1HG  LYS B 413      -3.623   9.889  42.749  1.00  1.000          H  
ATOM   6481 2HG  LYS B 413      -2.879  11.015  41.604  1.00  1.000          H  
ATOM   6482 1HD  LYS B 413      -3.383  12.914  42.940  1.00  1.000          H  
ATOM   6483 2HD  LYS B 413      -4.576  12.039  43.921  1.00  1.000          H  
ATOM   6484 1HE  LYS B 413      -2.641  12.289  45.302  1.00  1.000          H  
ATOM   6485 2HE  LYS B 413      -2.602  10.607  44.751  1.00  1.000          H  
ATOM   6486 1HZ  LYS B 413      -0.429  11.640  44.597  1.00  1.000          H  
ATOM   6487 2HZ  LYS B 413      -0.894  11.286  43.066  1.00  1.000          H  
ATOM   6488 3HZ  LYS B 413      -0.957  12.817  43.586  1.00  1.000          H  
ATOM   6489  N   GLN B 414      -4.307  11.683  38.534  1.00  0.530          N  
ATOM   6490  CA  GLN B 414      -3.290  11.794  37.497  1.00  0.480          C  
ATOM   6491  C   GLN B 414      -3.193  13.225  36.986  1.00  0.380          C  
ATOM   6492  O   GLN B 414      -2.081  13.730  36.817  1.00  0.340          O  
ATOM   6493  CB  GLN B 414      -3.597  10.862  36.335  1.00  0.690          C  
ATOM   6494  CG  GLN B 414      -3.406   9.393  36.623  1.00  0.690          C  
ATOM   6495  CD  GLN B 414      -3.918   8.565  35.473  1.00  0.690          C  
ATOM   6496  OE1 GLN B 414      -5.061   8.776  35.013  1.00  0.690          O  
ATOM   6497  NE2 GLN B 414      -3.099   7.639  34.989  1.00  0.690          N  
ATOM   6498  H   GLN B 414      -5.095  11.045  38.417  1.00  0.640          H  
ATOM   6499  HA  GLN B 414      -2.329  11.519  37.924  1.00  0.580          H  
ATOM   6500 1HB  GLN B 414      -4.629  11.014  36.021  1.00  0.830          H  
ATOM   6501 2HB  GLN B 414      -2.956  11.118  35.495  1.00  0.830          H  
ATOM   6502 1HG  GLN B 414      -2.342   9.192  36.744  1.00  0.830          H  
ATOM   6503 2HG  GLN B 414      -3.940   9.122  37.525  1.00  0.830          H  
ATOM   6504 1HE2 GLN B 414      -3.383   7.060  34.209  1.00  0.830          H  
ATOM   6505 2HE2 GLN B 414      -2.189   7.509  35.389  1.00  0.830          H  
ATOM   6506  N   PHE B 415      -4.337  13.902  36.795  1.00  0.340          N  
ATOM   6507  CA  PHE B 415      -4.300  15.305  36.376  1.00  0.260          C  
ATOM   6508  C   PHE B 415      -3.564  16.181  37.348  1.00  0.290          C  
ATOM   6509  O   PHE B 415      -2.754  17.028  36.949  1.00  0.280          O  
ATOM   6510  CB  PHE B 415      -5.699  15.884  36.220  1.00  0.400          C  
ATOM   6511  CG  PHE B 415      -6.164  15.923  34.875  1.00  0.400          C  
ATOM   6512  CD1 PHE B 415      -6.493  14.819  34.161  1.00  0.400          C  
ATOM   6513  CD2 PHE B 415      -6.271  17.147  34.297  1.00  0.400          C  
ATOM   6514  CE1 PHE B 415      -6.910  14.952  32.854  1.00  0.400          C  
ATOM   6515  CE2 PHE B 415      -6.671  17.281  33.052  1.00  0.400          C  
ATOM   6516  CZ  PHE B 415      -6.993  16.195  32.306  1.00  0.400          C  
ATOM   6517  H   PHE B 415      -5.232  13.414  36.917  1.00  0.410          H  
ATOM   6518  HA  PHE B 415      -3.795  15.351  35.416  1.00  0.310          H  
ATOM   6519 1HB  PHE B 415      -6.394  15.281  36.796  1.00  0.480          H  
ATOM   6520 2HB  PHE B 415      -5.726  16.890  36.632  1.00  0.480          H  
ATOM   6521  HD1 PHE B 415      -6.413  13.834  34.628  1.00  0.480          H  
ATOM   6522  HD2 PHE B 415      -6.008  18.037  34.869  1.00  0.480          H  
ATOM   6523  HE1 PHE B 415      -7.168  14.069  32.267  1.00  0.480          H  
ATOM   6524  HE2 PHE B 415      -6.720  18.276  32.625  1.00  0.480          H  
ATOM   6525  HZ  PHE B 415      -7.304  16.332  31.280  1.00  0.480          H  
ATOM   6526  N   ILE B 416      -3.839  15.983  38.624  1.00  0.360          N  
ATOM   6527  CA  ILE B 416      -3.212  16.765  39.659  1.00  0.410          C  
ATOM   6528  C   ILE B 416      -1.721  16.539  39.671  1.00  0.410          C  
ATOM   6529  O   ILE B 416      -0.958  17.507  39.682  1.00  0.410          O  
ATOM   6530  CB  ILE B 416      -3.811  16.399  41.030  1.00  0.550          C  
ATOM   6531  CG1 ILE B 416      -5.272  16.887  41.063  1.00  0.550          C  
ATOM   6532  CG2 ILE B 416      -2.956  17.015  42.174  1.00  0.550          C  
ATOM   6533  CD1 ILE B 416      -6.123  16.332  42.165  1.00  0.550          C  
ATOM   6534  H   ILE B 416      -4.552  15.287  38.875  1.00  0.430          H  
ATOM   6535  HA  ILE B 416      -3.401  17.817  39.460  1.00  0.490          H  
ATOM   6536  HB  ILE B 416      -3.829  15.317  41.140  1.00  0.660          H  
ATOM   6537 1HG1 ILE B 416      -5.250  17.951  41.177  1.00  0.660          H  
ATOM   6538 2HG1 ILE B 416      -5.744  16.654  40.117  1.00  0.660          H  
ATOM   6539 1HG2 ILE B 416      -3.380  16.752  43.134  1.00  0.660          H  
ATOM   6540 2HG2 ILE B 416      -1.934  16.631  42.135  1.00  0.660          H  
ATOM   6541 3HG2 ILE B 416      -2.936  18.100  42.071  1.00  0.660          H  
ATOM   6542 1HD1 ILE B 416      -7.124  16.758  42.089  1.00  0.660          H  
ATOM   6543 2HD1 ILE B 416      -6.182  15.251  42.058  1.00  0.660          H  
ATOM   6544 3HD1 ILE B 416      -5.703  16.580  43.131  1.00  0.660          H  
ATOM   6545  N   ASP B 417      -1.290  15.282  39.649  1.00  0.420          N  
ATOM   6546  CA  ASP B 417       0.129  15.017  39.710  1.00  0.430          C  
ATOM   6547  C   ASP B 417       0.868  15.523  38.459  1.00  0.380          C  
ATOM   6548  O   ASP B 417       1.970  16.058  38.588  1.00  0.380          O  
ATOM   6549  CB  ASP B 417       0.377  13.523  39.918  1.00  0.600          C  
ATOM   6550  CG  ASP B 417      -0.017  12.984  41.291  1.00  0.600          C  
ATOM   6551  OD1 ASP B 417      -0.248  13.729  42.213  1.00  0.600          O  
ATOM   6552  OD2 ASP B 417      -0.088  11.777  41.442  1.00  0.600          O  
ATOM   6553  H   ASP B 417      -1.965  14.511  39.639  1.00  0.500          H  
ATOM   6554  HA  ASP B 417       0.532  15.543  40.576  1.00  0.520          H  
ATOM   6555 1HB  ASP B 417      -0.145  12.953  39.142  1.00  0.720          H  
ATOM   6556 2HB  ASP B 417       1.428  13.341  39.829  1.00  0.720          H  
ATOM   6557  N   LEU B 418       0.281  15.371  37.257  1.00  0.350          N  
ATOM   6558  CA  LEU B 418       0.918  15.850  36.022  1.00  0.310          C  
ATOM   6559  C   LEU B 418       1.029  17.361  36.016  1.00  0.300          C  
ATOM   6560  O   LEU B 418       2.047  17.908  35.571  1.00  0.290          O  
ATOM   6561  CB  LEU B 418       0.140  15.344  34.817  1.00  0.450          C  
ATOM   6562  CG  LEU B 418       0.269  13.835  34.537  1.00  0.450          C  
ATOM   6563  CD1 LEU B 418      -0.791  13.442  33.599  1.00  0.450          C  
ATOM   6564  CD2 LEU B 418       1.639  13.519  33.863  1.00  0.450          C  
ATOM   6565  H   LEU B 418      -0.624  14.893  37.190  1.00  0.420          H  
ATOM   6566  HA  LEU B 418       1.923  15.447  35.982  1.00  0.370          H  
ATOM   6567 1HB  LEU B 418      -0.914  15.549  34.998  1.00  0.540          H  
ATOM   6568 2HB  LEU B 418       0.455  15.895  33.933  1.00  0.540          H  
ATOM   6569  HG  LEU B 418       0.165  13.278  35.471  1.00  0.540          H  
ATOM   6570 1HD1 LEU B 418      -0.704  12.379  33.393  1.00  0.540          H  
ATOM   6571 2HD1 LEU B 418      -1.771  13.650  34.038  1.00  0.540          H  
ATOM   6572 3HD1 LEU B 418      -0.677  14.002  32.688  1.00  0.540          H  
ATOM   6573 1HD2 LEU B 418       1.704  12.449  33.658  1.00  0.540          H  
ATOM   6574 2HD2 LEU B 418       1.706  14.060  32.937  1.00  0.540          H  
ATOM   6575 3HD2 LEU B 418       2.463  13.804  34.481  1.00  0.540          H  
ATOM   6576  N   PHE B 419      -0.006  18.036  36.520  1.00  0.300          N  
ATOM   6577  CA  PHE B 419       0.000  19.482  36.631  1.00  0.300          C  
ATOM   6578  C   PHE B 419       1.116  19.894  37.605  1.00  0.320          C  
ATOM   6579  O   PHE B 419       1.952  20.743  37.294  1.00  0.310          O  
ATOM   6580  CB  PHE B 419      -1.380  19.974  37.059  1.00  0.420          C  
ATOM   6581  CG  PHE B 419      -1.525  21.443  37.120  1.00  0.420          C  
ATOM   6582  CD1 PHE B 419      -1.595  22.172  35.943  1.00  0.420          C  
ATOM   6583  CD2 PHE B 419      -1.630  22.110  38.325  1.00  0.420          C  
ATOM   6584  CE1 PHE B 419      -1.753  23.530  35.962  1.00  0.420          C  
ATOM   6585  CE2 PHE B 419      -1.796  23.478  38.350  1.00  0.420          C  
ATOM   6586  CZ  PHE B 419      -1.857  24.188  37.164  1.00  0.420          C  
ATOM   6587  H   PHE B 419      -0.852  17.535  36.814  1.00  0.360          H  
ATOM   6588  HA  PHE B 419       0.225  19.912  35.657  1.00  0.360          H  
ATOM   6589 1HB  PHE B 419      -2.128  19.587  36.372  1.00  0.500          H  
ATOM   6590 2HB  PHE B 419      -1.613  19.565  38.041  1.00  0.500          H  
ATOM   6591  HD1 PHE B 419      -1.514  21.652  34.986  1.00  0.500          H  
ATOM   6592  HD2 PHE B 419      -1.583  21.544  39.257  1.00  0.500          H  
ATOM   6593  HE1 PHE B 419      -1.799  24.081  35.021  1.00  0.500          H  
ATOM   6594  HE2 PHE B 419      -1.880  24.004  39.302  1.00  0.500          H  
ATOM   6595  HZ  PHE B 419      -1.989  25.270  37.185  1.00  0.500          H  
ATOM   6596  N   GLN B 420       1.186  19.248  38.777  1.00  0.350          N  
ATOM   6597  CA  GLN B 420       2.225  19.562  39.760  1.00  0.380          C  
ATOM   6598  C   GLN B 420       3.631  19.307  39.199  1.00  0.360          C  
ATOM   6599  O   GLN B 420       4.566  20.060  39.479  1.00  0.370          O  
ATOM   6600  CB  GLN B 420       2.014  18.737  41.024  1.00  0.520          C  
ATOM   6601  CG  GLN B 420       0.799  19.141  41.843  1.00  0.520          C  
ATOM   6602  CD  GLN B 420       0.557  18.176  42.964  1.00  0.520          C  
ATOM   6603  OE1 GLN B 420       1.164  17.103  42.980  1.00  0.520          O  
ATOM   6604  NE2 GLN B 420      -0.310  18.537  43.902  1.00  0.520          N  
ATOM   6605  H   GLN B 420       0.481  18.543  39.011  1.00  0.420          H  
ATOM   6606  HA  GLN B 420       2.147  20.617  40.014  1.00  0.460          H  
ATOM   6607 1HB  GLN B 420       1.893  17.691  40.743  1.00  0.620          H  
ATOM   6608 2HB  GLN B 420       2.895  18.807  41.657  1.00  0.620          H  
ATOM   6609 1HG  GLN B 420       0.983  20.122  42.274  1.00  0.620          H  
ATOM   6610 2HG  GLN B 420      -0.080  19.177  41.212  1.00  0.620          H  
ATOM   6611 1HE2 GLN B 420      -0.501  17.920  44.666  1.00  0.620          H  
ATOM   6612 2HE2 GLN B 420      -0.776  19.421  43.845  1.00  0.620          H  
ATOM   6613  N   ALA B 421       3.762  18.262  38.373  1.00  0.340          N  
ATOM   6614  CA  ALA B 421       5.000  17.868  37.702  1.00  0.330          C  
ATOM   6615  C   ALA B 421       5.513  18.951  36.744  1.00  0.310          C  
ATOM   6616  O   ALA B 421       6.689  18.918  36.369  1.00  0.300          O  
ATOM   6617  CB  ALA B 421       4.803  16.560  36.934  1.00  0.470          C  
ATOM   6618  H   ALA B 421       2.947  17.658  38.248  1.00  0.410          H  
ATOM   6619  HA  ALA B 421       5.759  17.715  38.467  1.00  0.400          H  
ATOM   6620 1HB  ALA B 421       5.722  16.258  36.463  1.00  0.560          H  
ATOM   6621 2HB  ALA B 421       4.477  15.789  37.621  1.00  0.560          H  
ATOM   6622 3HB  ALA B 421       4.057  16.699  36.179  1.00  0.560          H  
ATOM   6623  N   GLY B 422       4.648  19.883  36.310  1.00  0.300          N  
ATOM   6624  CA  GLY B 422       5.050  20.914  35.373  1.00  0.280          C  
ATOM   6625  C   GLY B 422       4.105  21.130  34.184  1.00  0.280          C  
ATOM   6626  O   GLY B 422       4.274  22.117  33.464  1.00  0.280          O  
ATOM   6627  H   GLY B 422       3.696  19.951  36.686  1.00  0.360          H  
ATOM   6628 1HA  GLY B 422       5.154  21.853  35.916  1.00  0.340          H  
ATOM   6629 2HA  GLY B 422       6.037  20.671  34.994  1.00  0.340          H  
ATOM   6630  N   ALA B 423       3.112  20.255  33.967  1.00  0.270          N  
ATOM   6631  CA  ALA B 423       2.212  20.455  32.839  1.00  0.270          C  
ATOM   6632  C   ALA B 423       1.367  21.707  33.058  1.00  0.310          C  
ATOM   6633  O   ALA B 423       0.927  21.969  34.173  1.00  0.520          O  
ATOM   6634  CB  ALA B 423       1.321  19.231  32.638  1.00  0.380          C  
ATOM   6635  H   ALA B 423       2.935  19.457  34.586  1.00  0.320          H  
ATOM   6636  HA  ALA B 423       2.810  20.601  31.945  1.00  0.320          H  
ATOM   6637 1HB  ALA B 423       0.674  19.393  31.774  1.00  0.450          H  
ATOM   6638 2HB  ALA B 423       1.948  18.362  32.466  1.00  0.450          H  
ATOM   6639 3HB  ALA B 423       0.714  19.067  33.515  1.00  0.450          H  
ATOM   6640  N   SER B 424       1.115  22.462  31.992  1.00  0.230          N  
ATOM   6641  CA  SER B 424       0.226  23.619  32.069  1.00  0.230          C  
ATOM   6642  C   SER B 424      -1.106  23.260  31.439  1.00  0.220          C  
ATOM   6643  O   SER B 424      -2.138  23.862  31.748  1.00  0.230          O  
ATOM   6644  CB  SER B 424       0.801  24.820  31.358  1.00  0.320          C  
ATOM   6645  OG  SER B 424       0.905  24.590  29.989  1.00  0.320          O  
ATOM   6646  H   SER B 424       1.542  22.205  31.110  1.00  0.280          H  
ATOM   6647  HA  SER B 424       0.062  23.872  33.116  1.00  0.280          H  
ATOM   6648 1HB  SER B 424       0.162  25.684  31.534  1.00  0.390          H  
ATOM   6649 2HB  SER B 424       1.784  25.050  31.766  1.00  0.390          H  
ATOM   6650  HG  SER B 424       1.255  25.407  29.628  1.00  0.390          H  
ATOM   6651  N   ARG B 425      -1.077  22.241  30.579  1.00  0.200          N  
ATOM   6652  CA  ARG B 425      -2.250  21.723  29.886  1.00  0.190          C  
ATOM   6653  C   ARG B 425      -2.194  20.212  29.890  1.00  0.190          C  
ATOM   6654  O   ARG B 425      -1.110  19.638  29.803  1.00  0.190          O  
ATOM   6655  CB  ARG B 425      -2.331  22.218  28.440  1.00  0.270          C  
ATOM   6656  CG  ARG B 425      -2.528  23.719  28.256  1.00  0.270          C  
ATOM   6657  CD  ARG B 425      -3.888  24.127  28.684  1.00  0.270          C  
ATOM   6658  NE  ARG B 425      -4.161  25.519  28.435  1.00  0.270          N  
ATOM   6659  CZ  ARG B 425      -3.842  26.544  29.262  1.00  0.270          C  
ATOM   6660  NH1 ARG B 425      -3.204  26.340  30.413  1.00  0.270          N  
ATOM   6661  NH2 ARG B 425      -4.171  27.780  28.917  1.00  0.270          N  
ATOM   6662  H   ARG B 425      -0.166  21.844  30.335  1.00  0.240          H  
ATOM   6663  HA  ARG B 425      -3.146  22.020  30.424  1.00  0.230          H  
ATOM   6664 1HB  ARG B 425      -1.413  21.951  27.922  1.00  0.320          H  
ATOM   6665 2HB  ARG B 425      -3.154  21.709  27.928  1.00  0.320          H  
ATOM   6666 1HG  ARG B 425      -1.792  24.264  28.839  1.00  0.320          H  
ATOM   6667 2HG  ARG B 425      -2.414  23.971  27.202  1.00  0.320          H  
ATOM   6668 1HD  ARG B 425      -4.641  23.531  28.151  1.00  0.320          H  
ATOM   6669 2HD  ARG B 425      -3.983  23.958  29.732  1.00  0.320          H  
ATOM   6670  HE  ARG B 425      -4.662  25.733  27.574  1.00  0.320          H  
ATOM   6671 1HH1 ARG B 425      -2.923  25.393  30.727  1.00  0.320          H  
ATOM   6672 2HH1 ARG B 425      -2.985  27.124  31.007  1.00  0.320          H  
ATOM   6673 1HH2 ARG B 425      -4.660  27.953  28.045  1.00  0.320          H  
ATOM   6674 2HH2 ARG B 425      -3.945  28.552  29.523  1.00  0.320          H  
ATOM   6675  N   ILE B 426      -3.341  19.573  30.010  1.00  0.210          N  
ATOM   6676  CA  ILE B 426      -3.400  18.131  29.954  1.00  0.210          C  
ATOM   6677  C   ILE B 426      -4.464  17.644  28.936  1.00  0.180          C  
ATOM   6678  O   ILE B 426      -5.626  18.073  28.977  1.00  0.180          O  
ATOM   6679  CB  ILE B 426      -3.645  17.584  31.368  1.00  0.290          C  
ATOM   6680  CG1 ILE B 426      -2.495  18.084  32.348  1.00  0.290          C  
ATOM   6681  CG2 ILE B 426      -3.682  16.091  31.316  1.00  0.290          C  
ATOM   6682  CD1 ILE B 426      -2.672  17.743  33.782  1.00  0.290          C  
ATOM   6683  H   ILE B 426      -4.197  20.112  30.130  1.00  0.250          H  
ATOM   6684  HA  ILE B 426      -2.436  17.767  29.626  1.00  0.250          H  
ATOM   6685  HB  ILE B 426      -4.554  17.985  31.728  1.00  0.350          H  
ATOM   6686 1HG1 ILE B 426      -1.563  17.698  32.018  1.00  0.350          H  
ATOM   6687 2HG1 ILE B 426      -2.450  19.161  32.318  1.00  0.350          H  
ATOM   6688 1HG2 ILE B 426      -3.856  15.678  32.299  1.00  0.350          H  
ATOM   6689 2HG2 ILE B 426      -4.473  15.743  30.652  1.00  0.350          H  
ATOM   6690 3HG2 ILE B 426      -2.725  15.764  30.936  1.00  0.350          H  
ATOM   6691 1HD1 ILE B 426      -1.841  18.149  34.347  1.00  0.350          H  
ATOM   6692 2HD1 ILE B 426      -3.595  18.168  34.154  1.00  0.350          H  
ATOM   6693 3HD1 ILE B 426      -2.690  16.679  33.911  1.00  0.350          H  
ATOM   6694  N   GLY B 427      -4.058  16.774  28.007  1.00  0.180          N  
ATOM   6695  CA  GLY B 427      -4.977  16.234  27.016  1.00  0.200          C  
ATOM   6696  C   GLY B 427      -5.582  14.936  27.519  1.00  0.230          C  
ATOM   6697  O   GLY B 427      -4.878  14.069  28.044  1.00  0.290          O  
ATOM   6698  H   GLY B 427      -3.091  16.465  28.026  1.00  0.220          H  
ATOM   6699 1HA  GLY B 427      -5.767  16.953  26.809  1.00  0.240          H  
ATOM   6700 2HA  GLY B 427      -4.445  16.054  26.084  1.00  0.240          H  
ATOM   6701  N   THR B 428      -6.881  14.779  27.307  1.00  0.220          N  
ATOM   6702  CA  THR B 428      -7.582  13.572  27.752  1.00  0.260          C  
ATOM   6703  C   THR B 428      -8.908  13.351  27.045  1.00  0.260          C  
ATOM   6704  O   THR B 428      -9.574  14.303  26.637  1.00  0.250          O  
ATOM   6705  CB  THR B 428      -7.864  13.627  29.269  1.00  0.350          C  
ATOM   6706  OG1 THR B 428      -8.468  12.383  29.702  1.00  0.350          O  
ATOM   6707  CG2 THR B 428      -8.839  14.779  29.568  1.00  0.350          C  
ATOM   6708  H   THR B 428      -7.384  15.556  26.863  1.00  0.260          H  
ATOM   6709  HA  THR B 428      -6.944  12.712  27.547  1.00  0.310          H  
ATOM   6710  HB  THR B 428      -6.932  13.782  29.814  1.00  0.420          H  
ATOM   6711  HG1 THR B 428      -7.762  11.723  29.986  1.00  0.420          H  
ATOM   6712 1HG2 THR B 428      -9.042  14.813  30.633  1.00  0.420          H  
ATOM   6713 2HG2 THR B 428      -8.397  15.722  29.247  1.00  0.420          H  
ATOM   6714 3HG2 THR B 428      -9.764  14.626  29.046  1.00  0.420          H  
ATOM   6715  N   SER B 429      -9.323  12.095  26.954  1.00  0.290          N  
ATOM   6716  CA  SER B 429     -10.630  11.738  26.412  1.00  0.300          C  
ATOM   6717  C   SER B 429     -11.659  11.537  27.531  1.00  0.330          C  
ATOM   6718  O   SER B 429     -12.837  11.293  27.274  1.00  0.350          O  
ATOM   6719  CB  SER B 429     -10.521  10.470  25.591  1.00  0.420          C  
ATOM   6720  OG  SER B 429      -9.658  10.657  24.503  1.00  0.420          O  
ATOM   6721  H   SER B 429      -8.720  11.361  27.295  1.00  0.350          H  
ATOM   6722  HA  SER B 429     -10.974  12.544  25.762  1.00  0.360          H  
ATOM   6723 1HB  SER B 429     -10.155   9.661  26.219  1.00  0.500          H  
ATOM   6724 2HB  SER B 429     -11.508  10.185  25.228  1.00  0.500          H  
ATOM   6725  HG  SER B 429     -10.078  11.355  23.955  1.00  0.500          H  
ATOM   6726  N   ASN B 430     -11.199  11.645  28.780  1.00  0.340          N  
ATOM   6727  CA  ASN B 430     -11.997  11.373  29.975  1.00  0.380          C  
ATOM   6728  C   ASN B 430     -12.157  12.596  30.869  1.00  0.370          C  
ATOM   6729  O   ASN B 430     -12.210  12.482  32.094  1.00  0.410          O  
ATOM   6730  CB  ASN B 430     -11.372  10.214  30.728  1.00  0.520          C  
ATOM   6731  CG  ASN B 430     -11.531   8.910  29.992  1.00  0.520          C  
ATOM   6732  OD1 ASN B 430     -12.599   8.290  30.062  1.00  0.520          O  
ATOM   6733  ND2 ASN B 430     -10.522   8.479  29.269  1.00  0.520          N  
ATOM   6734  H   ASN B 430     -10.221  11.903  28.918  1.00  0.410          H  
ATOM   6735  HA  ASN B 430     -12.997  11.074  29.659  1.00  0.460          H  
ATOM   6736 1HB  ASN B 430     -10.308  10.410  30.870  1.00  0.620          H  
ATOM   6737 2HB  ASN B 430     -11.819  10.119  31.713  1.00  0.620          H  
ATOM   6738 1HD2 ASN B 430     -10.611   7.624  28.761  1.00  0.620          H  
ATOM   6739 2HD2 ASN B 430      -9.673   9.000  29.201  1.00  0.620          H  
ATOM   6740  N   ALA B 431     -12.235  13.762  30.242  1.00  0.340          N  
ATOM   6741  CA  ALA B 431     -12.349  15.044  30.922  1.00  0.350          C  
ATOM   6742  C   ALA B 431     -13.571  15.140  31.835  1.00  0.360          C  
ATOM   6743  O   ALA B 431     -13.518  15.772  32.898  1.00  0.370          O  
ATOM   6744  CB  ALA B 431     -12.423  16.125  29.886  1.00  0.490          C  
ATOM   6745  H   ALA B 431     -12.206  13.750  29.230  1.00  0.410          H  
ATOM   6746  HA  ALA B 431     -11.458  15.187  31.533  1.00  0.420          H  
ATOM   6747 1HB  ALA B 431     -12.483  17.056  30.393  1.00  0.580          H  
ATOM   6748 2HB  ALA B 431     -11.544  16.102  29.252  1.00  0.580          H  
ATOM   6749 3HB  ALA B 431     -13.307  15.985  29.272  1.00  0.580          H  
ATOM   6750  N   VAL B 432     -14.683  14.540  31.422  1.00  0.370          N  
ATOM   6751  CA  VAL B 432     -15.893  14.585  32.226  1.00  0.400          C  
ATOM   6752  C   VAL B 432     -15.688  13.801  33.507  1.00  0.440          C  
ATOM   6753  O   VAL B 432     -16.120  14.230  34.579  1.00  0.480          O  
ATOM   6754  CB  VAL B 432     -17.101  14.083  31.433  1.00  0.550          C  
ATOM   6755  CG1 VAL B 432     -18.325  13.970  32.352  1.00  0.550          C  
ATOM   6756  CG2 VAL B 432     -17.353  15.073  30.288  1.00  0.550          C  
ATOM   6757  H   VAL B 432     -14.686  14.036  30.544  1.00  0.440          H  
ATOM   6758  HA  VAL B 432     -16.089  15.623  32.496  1.00  0.480          H  
ATOM   6759  HB  VAL B 432     -16.897  13.091  31.029  1.00  0.660          H  
ATOM   6760 1HG1 VAL B 432     -19.179  13.622  31.771  1.00  0.660          H  
ATOM   6761 2HG1 VAL B 432     -18.133  13.262  33.156  1.00  0.660          H  
ATOM   6762 3HG1 VAL B 432     -18.551  14.946  32.780  1.00  0.660          H  
ATOM   6763 1HG2 VAL B 432     -18.215  14.744  29.696  1.00  0.660          H  
ATOM   6764 2HG2 VAL B 432     -17.549  16.051  30.695  1.00  0.660          H  
ATOM   6765 3HG2 VAL B 432     -16.480  15.126  29.647  1.00  0.660          H  
ATOM   6766  N   GLN B 433     -15.072  12.632  33.385  1.00  0.490          N  
ATOM   6767  CA  GLN B 433     -14.800  11.801  34.536  1.00  0.540          C  
ATOM   6768  C   GLN B 433     -13.870  12.512  35.520  1.00  0.520          C  
ATOM   6769  O   GLN B 433     -14.017  12.322  36.731  1.00  0.530          O  
ATOM   6770  CB  GLN B 433     -14.241  10.457  34.087  1.00  0.740          C  
ATOM   6771  CG  GLN B 433     -15.268   9.610  33.330  1.00  0.740          C  
ATOM   6772  CD  GLN B 433     -15.382   9.939  31.837  1.00  0.740          C  
ATOM   6773  OE1 GLN B 433     -15.021  11.019  31.349  1.00  0.740          O  
ATOM   6774  NE2 GLN B 433     -15.898   8.978  31.088  1.00  0.740          N  
ATOM   6775  H   GLN B 433     -14.799  12.313  32.456  1.00  0.590          H  
ATOM   6776  HA  GLN B 433     -15.741  11.611  35.046  1.00  0.650          H  
ATOM   6777 1HB  GLN B 433     -13.379  10.618  33.447  1.00  0.880          H  
ATOM   6778 2HB  GLN B 433     -13.904   9.893  34.954  1.00  0.880          H  
ATOM   6779 1HG  GLN B 433     -14.990   8.563  33.423  1.00  0.880          H  
ATOM   6780 2HG  GLN B 433     -16.248   9.776  33.786  1.00  0.880          H  
ATOM   6781 1HE2 GLN B 433     -16.002   9.109  30.100  1.00  0.880          H  
ATOM   6782 2HE2 GLN B 433     -16.180   8.113  31.505  1.00  0.880          H  
ATOM   6783  N   ILE B 434     -12.965  13.367  35.012  1.00  0.520          N  
ATOM   6784  CA  ILE B 434     -12.059  14.116  35.884  1.00  0.560          C  
ATOM   6785  C   ILE B 434     -12.911  15.031  36.743  1.00  0.500          C  
ATOM   6786  O   ILE B 434     -12.711  15.112  37.955  1.00  0.530          O  
ATOM   6787  CB  ILE B 434     -11.067  15.019  35.098  1.00  0.770          C  
ATOM   6788  CG1 ILE B 434     -10.172  14.188  34.169  1.00  0.770          C  
ATOM   6789  CG2 ILE B 434     -10.200  15.879  36.066  1.00  0.770          C  
ATOM   6790  CD1 ILE B 434      -9.339  13.135  34.796  1.00  0.770          C  
ATOM   6791  H   ILE B 434     -12.872  13.396  33.991  1.00  0.620          H  
ATOM   6792  HA  ILE B 434     -11.526  13.429  36.538  1.00  0.670          H  
ATOM   6793  HB  ILE B 434     -11.630  15.695  34.467  1.00  0.920          H  
ATOM   6794 1HG1 ILE B 434     -10.788  13.721  33.451  1.00  0.920          H  
ATOM   6795 2HG1 ILE B 434      -9.525  14.876  33.655  1.00  0.920          H  
ATOM   6796 1HG2 ILE B 434      -9.532  16.516  35.486  1.00  0.920          H  
ATOM   6797 2HG2 ILE B 434     -10.830  16.500  36.684  1.00  0.920          H  
ATOM   6798 3HG2 ILE B 434      -9.623  15.250  36.700  1.00  0.920          H  
ATOM   6799 1HD1 ILE B 434      -8.758  12.631  34.023  1.00  0.920          H  
ATOM   6800 2HD1 ILE B 434      -8.671  13.575  35.510  1.00  0.920          H  
ATOM   6801 3HD1 ILE B 434      -9.971  12.402  35.287  1.00  0.920          H  
ATOM   6802  N   MET B 435     -13.874  15.715  36.118  1.00  0.450          N  
ATOM   6803  CA  MET B 435     -14.752  16.597  36.881  1.00  0.490          C  
ATOM   6804  C   MET B 435     -15.540  15.873  37.933  1.00  0.510          C  
ATOM   6805  O   MET B 435     -15.670  16.359  39.066  1.00  0.560          O  
ATOM   6806  CB  MET B 435     -15.750  17.294  35.969  1.00  0.670          C  
ATOM   6807  CG  MET B 435     -15.174  18.245  35.049  1.00  0.670          C  
ATOM   6808  SD  MET B 435     -14.358  19.492  35.942  1.00  0.670          S  
ATOM   6809  CE  MET B 435     -12.639  19.043  35.703  1.00  0.670          C  
ATOM   6810  H   MET B 435     -13.944  15.641  35.095  1.00  0.540          H  
ATOM   6811  HA  MET B 435     -14.146  17.325  37.406  1.00  0.590          H  
ATOM   6812 1HB  MET B 435     -16.286  16.558  35.378  1.00  0.800          H  
ATOM   6813 2HB  MET B 435     -16.489  17.819  36.573  1.00  0.800          H  
ATOM   6814 1HG  MET B 435     -14.452  17.743  34.407  1.00  0.800          H  
ATOM   6815 2HG  MET B 435     -15.931  18.695  34.427  1.00  0.800          H  
ATOM   6816 1HE  MET B 435     -12.027  19.768  36.191  1.00  0.800          H  
ATOM   6817 2HE  MET B 435     -12.435  18.073  36.092  1.00  0.800          H  
ATOM   6818 3HE  MET B 435     -12.416  19.042  34.650  1.00  0.800          H  
ATOM   6819  N   GLN B 436     -16.046  14.699  37.577  1.00  0.500          N  
ATOM   6820  CA  GLN B 436     -16.840  13.932  38.512  1.00  0.570          C  
ATOM   6821  C   GLN B 436     -15.995  13.525  39.711  1.00  0.590          C  
ATOM   6822  O   GLN B 436     -16.437  13.656  40.858  1.00  0.640          O  
ATOM   6823  CB  GLN B 436     -17.378  12.684  37.811  1.00  0.770          C  
ATOM   6824  CG  GLN B 436     -18.426  12.963  36.739  1.00  0.770          C  
ATOM   6825  CD  GLN B 436     -18.751  11.725  35.924  1.00  0.770          C  
ATOM   6826  OE1 GLN B 436     -18.013  10.735  35.983  1.00  0.770          O  
ATOM   6827  NE2 GLN B 436     -19.840  11.773  35.167  1.00  0.770          N  
ATOM   6828  H   GLN B 436     -15.916  14.376  36.610  1.00  0.600          H  
ATOM   6829  HA  GLN B 436     -17.666  14.548  38.861  1.00  0.680          H  
ATOM   6830 1HB  GLN B 436     -16.552  12.155  37.345  1.00  0.920          H  
ATOM   6831 2HB  GLN B 436     -17.818  12.017  38.548  1.00  0.920          H  
ATOM   6832 1HG  GLN B 436     -19.339  13.301  37.224  1.00  0.920          H  
ATOM   6833 2HG  GLN B 436     -18.060  13.734  36.066  1.00  0.920          H  
ATOM   6834 1HE2 GLN B 436     -20.098  10.982  34.610  1.00  0.920          H  
ATOM   6835 2HE2 GLN B 436     -20.408  12.598  35.152  1.00  0.920          H  
ATOM   6836  N   GLU B 437     -14.763  13.071  39.457  1.00  0.560          N  
ATOM   6837  CA  GLU B 437     -13.889  12.679  40.542  1.00  0.600          C  
ATOM   6838  C   GLU B 437     -13.525  13.863  41.424  1.00  0.610          C  
ATOM   6839  O   GLU B 437     -13.557  13.741  42.646  1.00  0.700          O  
ATOM   6840  CB  GLU B 437     -12.645  11.966  40.036  1.00  0.820          C  
ATOM   6841  CG  GLU B 437     -11.728  11.461  41.165  1.00  0.820          C  
ATOM   6842  CD  GLU B 437     -10.592  10.640  40.672  1.00  0.820          C  
ATOM   6843  OE1 GLU B 437     -10.506  10.445  39.486  1.00  0.820          O  
ATOM   6844  OE2 GLU B 437      -9.777  10.234  41.457  1.00  0.820          O  
ATOM   6845  H   GLU B 437     -14.453  12.953  38.486  1.00  0.670          H  
ATOM   6846  HA  GLU B 437     -14.428  11.963  41.159  1.00  0.720          H  
ATOM   6847 1HB  GLU B 437     -12.944  11.109  39.434  1.00  0.990          H  
ATOM   6848 2HB  GLU B 437     -12.096  12.630  39.387  1.00  0.990          H  
ATOM   6849 1HG  GLU B 437     -11.332  12.317  41.696  1.00  0.990          H  
ATOM   6850 2HG  GLU B 437     -12.320  10.880  41.871  1.00  0.990          H  
ATOM   6851  N   LEU B 438     -13.227  15.026  40.836  1.00  0.540          N  
ATOM   6852  CA  LEU B 438     -12.862  16.173  41.658  1.00  0.560          C  
ATOM   6853  C   LEU B 438     -13.999  16.544  42.598  1.00  0.650          C  
ATOM   6854  O   LEU B 438     -13.760  16.885  43.757  1.00  0.750          O  
ATOM   6855  CB  LEU B 438     -12.526  17.372  40.776  1.00  0.780          C  
ATOM   6856  CG  LEU B 438     -11.230  17.291  39.964  1.00  0.780          C  
ATOM   6857  CD1 LEU B 438     -11.248  18.399  38.994  1.00  0.780          C  
ATOM   6858  CD2 LEU B 438      -9.986  17.415  40.875  1.00  0.780          C  
ATOM   6859  H   LEU B 438     -13.203  15.095  39.813  1.00  0.650          H  
ATOM   6860  HA  LEU B 438     -12.001  15.904  42.259  1.00  0.670          H  
ATOM   6861 1HB  LEU B 438     -13.347  17.500  40.066  1.00  0.930          H  
ATOM   6862 2HB  LEU B 438     -12.476  18.260  41.403  1.00  0.930          H  
ATOM   6863  HG  LEU B 438     -11.192  16.354  39.426  1.00  0.930          H  
ATOM   6864 1HD1 LEU B 438     -10.355  18.348  38.390  1.00  0.930          H  
ATOM   6865 2HD1 LEU B 438     -12.117  18.294  38.370  1.00  0.930          H  
ATOM   6866 3HD1 LEU B 438     -11.293  19.345  39.517  1.00  0.930          H  
ATOM   6867 1HD2 LEU B 438      -9.085  17.376  40.261  1.00  0.930          H  
ATOM   6868 2HD2 LEU B 438     -10.016  18.364  41.408  1.00  0.930          H  
ATOM   6869 3HD2 LEU B 438      -9.959  16.605  41.593  1.00  0.930          H  
ATOM   6870  N   LYS B 439     -15.243  16.463  42.121  1.00  0.650          N  
ATOM   6871  CA  LYS B 439     -16.373  16.733  42.996  1.00  0.750          C  
ATOM   6872  C   LYS B 439     -16.409  15.714  44.145  1.00  0.800          C  
ATOM   6873  O   LYS B 439     -16.541  16.080  45.313  1.00  0.860          O  
ATOM   6874  CB  LYS B 439     -17.688  16.707  42.212  1.00  1.010          C  
ATOM   6875  CG  LYS B 439     -18.939  17.025  43.043  1.00  1.010          C  
ATOM   6876  CD  LYS B 439     -20.193  17.049  42.170  1.00  1.010          C  
ATOM   6877  CE  LYS B 439     -21.444  17.330  42.994  1.00  1.010          C  
ATOM   6878  NZ  LYS B 439     -22.673  17.351  42.149  1.00  1.010          N  
ATOM   6879  H   LYS B 439     -15.393  16.249  41.127  1.00  0.780          H  
ATOM   6880  HA  LYS B 439     -16.246  17.724  43.430  1.00  0.900          H  
ATOM   6881 1HB  LYS B 439     -17.629  17.421  41.390  1.00  1.210          H  
ATOM   6882 2HB  LYS B 439     -17.819  15.718  41.768  1.00  1.210          H  
ATOM   6883 1HG  LYS B 439     -19.063  16.267  43.819  1.00  1.210          H  
ATOM   6884 2HG  LYS B 439     -18.815  17.995  43.527  1.00  1.210          H  
ATOM   6885 1HD  LYS B 439     -20.090  17.821  41.405  1.00  1.210          H  
ATOM   6886 2HD  LYS B 439     -20.303  16.084  41.674  1.00  1.210          H  
ATOM   6887 1HE  LYS B 439     -21.552  16.557  43.754  1.00  1.210          H  
ATOM   6888 2HE  LYS B 439     -21.339  18.297  43.485  1.00  1.210          H  
ATOM   6889 1HZ  LYS B 439     -23.479  17.540  42.729  1.00  1.210          H  
ATOM   6890 2HZ  LYS B 439     -22.589  18.073  41.447  1.00  1.210          H  
ATOM   6891 3HZ  LYS B 439     -22.788  16.455  41.697  1.00  1.210          H  
ATOM   6892  N   LYS B 440     -16.259  14.422  43.814  1.00  0.810          N  
ATOM   6893  CA  LYS B 440     -16.274  13.337  44.802  1.00  0.910          C  
ATOM   6894  C   LYS B 440     -15.161  13.475  45.845  1.00  0.890          C  
ATOM   6895  O   LYS B 440     -15.347  13.126  47.012  1.00  1.080          O  
ATOM   6896  CB  LYS B 440     -16.169  11.981  44.105  1.00  1.230          C  
ATOM   6897  CG  LYS B 440     -17.419  11.583  43.322  1.00  1.230          C  
ATOM   6898  CD  LYS B 440     -17.222  10.263  42.582  1.00  1.230          C  
ATOM   6899  CE  LYS B 440     -18.454   9.898  41.757  1.00  1.230          C  
ATOM   6900  NZ  LYS B 440     -18.257   8.636  40.981  1.00  1.230          N  
ATOM   6901  H   LYS B 440     -16.166  14.183  42.820  1.00  0.970          H  
ATOM   6902  HA  LYS B 440     -17.225  13.378  45.332  1.00  1.090          H  
ATOM   6903 1HB  LYS B 440     -15.330  11.997  43.417  1.00  1.480          H  
ATOM   6904 2HB  LYS B 440     -15.971  11.208  44.845  1.00  1.480          H  
ATOM   6905 1HG  LYS B 440     -18.251  11.477  44.017  1.00  1.480          H  
ATOM   6906 2HG  LYS B 440     -17.668  12.365  42.611  1.00  1.480          H  
ATOM   6907 1HD  LYS B 440     -16.364  10.353  41.912  1.00  1.480          H  
ATOM   6908 2HD  LYS B 440     -17.023   9.466  43.297  1.00  1.480          H  
ATOM   6909 1HE  LYS B 440     -19.305   9.774  42.425  1.00  1.480          H  
ATOM   6910 2HE  LYS B 440     -18.666  10.711  41.060  1.00  1.480          H  
ATOM   6911 1HZ  LYS B 440     -19.093   8.433  40.448  1.00  1.480          H  
ATOM   6912 2HZ  LYS B 440     -17.476   8.749  40.347  1.00  1.480          H  
ATOM   6913 3HZ  LYS B 440     -18.070   7.871  41.615  1.00  1.480          H  
ATOM   6914  N   MET B 441     -14.012  14.014  45.426  1.00  0.730          N  
ATOM   6915  CA  MET B 441     -12.857  14.233  46.296  1.00  0.730          C  
ATOM   6916  C   MET B 441     -13.136  15.237  47.416  1.00  0.850          C  
ATOM   6917  O   MET B 441     -12.344  15.335  48.356  1.00  0.890          O  
ATOM   6918  CB  MET B 441     -11.632  14.670  45.483  1.00  1.020          C  
ATOM   6919  CG  MET B 441     -11.011  13.562  44.610  1.00  1.020          C  
ATOM   6920  SD  MET B 441      -9.669  14.135  43.510  1.00  1.020          S  
ATOM   6921  CE  MET B 441      -8.315  14.375  44.639  1.00  1.020          C  
ATOM   6922  H   MET B 441     -13.920  14.215  44.425  1.00  0.880          H  
ATOM   6923  HA  MET B 441     -12.618  13.284  46.770  1.00  0.880          H  
ATOM   6924 1HB  MET B 441     -11.916  15.489  44.828  1.00  1.230          H  
ATOM   6925 2HB  MET B 441     -10.872  15.045  46.162  1.00  1.230          H  
ATOM   6926 1HG  MET B 441     -10.598  12.804  45.270  1.00  1.230          H  
ATOM   6927 2HG  MET B 441     -11.765  13.083  44.018  1.00  1.230          H  
ATOM   6928 1HE  MET B 441      -7.443  14.706  44.092  1.00  1.230          H  
ATOM   6929 2HE  MET B 441      -8.579  15.123  45.383  1.00  1.230          H  
ATOM   6930 3HE  MET B 441      -8.086  13.430  45.136  1.00  1.230          H  
ATOM   6931  N   ASN B 442     -14.214  16.018  47.315  1.00  0.960          N  
ATOM   6932  CA  ASN B 442     -14.553  16.938  48.381  1.00  1.130          C  
ATOM   6933  C   ASN B 442     -15.357  16.152  49.433  1.00  1.580          C  
ATOM   6934  O   ASN B 442     -16.541  15.854  49.256  1.00  2.190          O  
ATOM   6935  CB  ASN B 442     -15.337  18.131  47.881  1.00  1.510          C  
ATOM   6936  CG  ASN B 442     -15.605  19.136  48.984  1.00  1.510          C  
ATOM   6937  OD1 ASN B 442     -15.529  18.821  50.186  1.00  1.510          O  
ATOM   6938  ND2 ASN B 442     -15.931  20.350  48.599  1.00  1.510          N  
ATOM   6939  H   ASN B 442     -14.859  15.925  46.523  1.00  1.150          H  
ATOM   6940  HA  ASN B 442     -13.637  17.289  48.857  1.00  1.360          H  
ATOM   6941 1HB  ASN B 442     -14.785  18.617  47.075  1.00  1.820          H  
ATOM   6942 2HB  ASN B 442     -16.286  17.789  47.466  1.00  1.820          H  
ATOM   6943 1HD2 ASN B 442     -16.135  21.049  49.293  1.00  1.820          H  
ATOM   6944 2HD2 ASN B 442     -15.989  20.571  47.625  1.00  1.820          H  
ATOM   6945  N   HIS B 443     -14.703  15.823  50.540  1.00  1.920          N  
ATOM   6946  CA  HIS B 443     -15.250  15.001  51.607  1.00  2.500          C  
ATOM   6947  C   HIS B 443     -16.166  15.757  52.567  1.00  2.690          C  
ATOM   6948  O   HIS B 443     -16.787  15.162  53.459  1.00  2.800          O  
ATOM   6949  CB  HIS B 443     -14.083  14.440  52.395  1.00  3.270          C  
ATOM   6950  CG  HIS B 443     -13.287  15.547  52.979  1.00  3.270          C  
ATOM   6951  ND1 HIS B 443     -12.527  16.404  52.198  1.00  3.270          N  
ATOM   6952  CD2 HIS B 443     -13.134  15.968  54.256  1.00  3.270          C  
ATOM   6953  CE1 HIS B 443     -11.945  17.302  52.976  1.00  3.270          C  
ATOM   6954  NE2 HIS B 443     -12.293  17.058  54.227  1.00  3.270          N  
ATOM   6955  H   HIS B 443     -13.733  16.132  50.662  1.00  2.300          H  
ATOM   6956  HA  HIS B 443     -15.817  14.178  51.172  1.00  3.000          H  
ATOM   6957 1HB  HIS B 443     -14.444  13.796  53.198  1.00  3.920          H  
ATOM   6958 2HB  HIS B 443     -13.443  13.847  51.741  1.00  3.920          H  
ATOM   6959  HD2 HIS B 443     -13.597  15.530  55.140  1.00  3.920          H  
ATOM   6960  HE1 HIS B 443     -11.294  18.108  52.642  1.00  3.920          H  
ATOM   6961  HE2 HIS B 443     -11.998  17.595  55.036  1.00  3.920          H  
ATOM   6962  N   GLU B 444     -16.259  17.073  52.412  1.00  3.320          N  
ATOM   6963  CA  GLU B 444     -17.024  17.882  53.356  1.00  4.070          C  
ATOM   6964  C   GLU B 444     -18.522  17.874  53.068  1.00  4.280          C  
ATOM   6965  O   GLU B 444     -19.099  18.870  52.634  1.00  4.920          O  
ATOM   6966  CB  GLU B 444     -16.487  19.319  53.386  1.00  5.400          C  
ATOM   6967  CG  GLU B 444     -15.041  19.411  53.880  1.00  5.400          C  
ATOM   6968  CD  GLU B 444     -14.476  20.813  53.969  1.00  5.400          C  
ATOM   6969  OE1 GLU B 444     -14.974  21.699  53.315  1.00  5.400          O  
ATOM   6970  OE2 GLU B 444     -13.531  20.991  54.705  1.00  5.400          O  
ATOM   6971  H   GLU B 444     -15.791  17.524  51.621  1.00  3.980          H  
ATOM   6972  HA  GLU B 444     -16.880  17.461  54.351  1.00  4.880          H  
ATOM   6973 1HB  GLU B 444     -16.538  19.752  52.390  1.00  6.480          H  
ATOM   6974 2HB  GLU B 444     -17.109  19.927  54.042  1.00  6.480          H  
ATOM   6975 1HG  GLU B 444     -14.971  18.935  54.857  1.00  6.480          H  
ATOM   6976 2HG  GLU B 444     -14.430  18.839  53.191  1.00  6.480          H  
ATOM   6977  N   TYR B 445     -19.129  16.720  53.316  1.00  4.140          N  
ATOM   6978  CA  TYR B 445     -20.552  16.475  53.110  1.00  4.740          C  
ATOM   6979  C   TYR B 445     -21.427  17.338  54.015  1.00  5.310          C  
ATOM   6980  O   TYR B 445     -21.117  17.489  55.198  1.00  5.730          O  
ATOM   6981  CB  TYR B 445     -20.888  14.996  53.304  1.00  6.400          C  
ATOM   6982  CG  TYR B 445     -22.353  14.723  53.111  1.00  6.400          C  
ATOM   6983  CD1 TYR B 445     -22.897  14.691  51.838  1.00  6.400          C  
ATOM   6984  CD2 TYR B 445     -23.158  14.527  54.207  1.00  6.400          C  
ATOM   6985  CE1 TYR B 445     -24.248  14.479  51.679  1.00  6.400          C  
ATOM   6986  CE2 TYR B 445     -24.498  14.314  54.043  1.00  6.400          C  
ATOM   6987  CZ  TYR B 445     -25.045  14.296  52.796  1.00  6.400          C  
ATOM   6988  OH  TYR B 445     -26.396  14.110  52.658  1.00  6.400          O  
ATOM   6989  H   TYR B 445     -18.514  15.971  53.643  1.00  4.970          H  
ATOM   6990  HA  TYR B 445     -20.792  16.744  52.081  1.00  5.690          H  
ATOM   6991 1HB  TYR B 445     -20.322  14.390  52.596  1.00  7.680          H  
ATOM   6992 2HB  TYR B 445     -20.609  14.687  54.310  1.00  7.680          H  
ATOM   6993  HD1 TYR B 445     -22.263  14.845  50.966  1.00  7.680          H  
ATOM   6994  HD2 TYR B 445     -22.730  14.552  55.208  1.00  7.680          H  
ATOM   6995  HE1 TYR B 445     -24.685  14.465  50.682  1.00  7.680          H  
ATOM   6996  HE2 TYR B 445     -25.133  14.167  54.910  1.00  7.680          H  
ATOM   6997  HH  TYR B 445     -26.621  14.063  51.724  1.00  7.680          H  
ATOM   6998  N   HIS B 446     -22.505  17.880  53.425  1.00  5.710          N  
ATOM   6999  CA  HIS B 446     -23.563  18.720  54.016  1.00  6.640          C  
ATOM   7000  C   HIS B 446     -23.475  20.137  53.464  1.00  7.290          C  
ATOM   7001  O   HIS B 446     -23.812  20.367  52.301  1.00  7.840          O  
ATOM   7002  OXT HIS B 446     -23.284  21.076  54.236  1.00  9.960          O  
ATOM   7003  CB  HIS B 446     -23.574  18.792  55.561  1.00  8.410          C  
ATOM   7004  CG  HIS B 446     -23.967  17.517  56.305  1.00  8.410          C  
ATOM   7005  ND1 HIS B 446     -25.258  17.010  56.291  1.00  8.410          N  
ATOM   7006  CD2 HIS B 446     -23.250  16.694  57.107  1.00  8.410          C  
ATOM   7007  CE1 HIS B 446     -25.305  15.930  57.054  1.00  8.410          C  
ATOM   7008  NE2 HIS B 446     -24.105  15.716  57.556  1.00  8.410          N  
ATOM   7009  H   HIS B 446     -22.601  17.695  52.436  1.00  6.850          H  
ATOM   7010  HA  HIS B 446     -24.533  18.324  53.720  1.00  7.970          H  
ATOM   7011 1HB  HIS B 446     -22.618  19.148  55.934  1.00 10.090          H  
ATOM   7012 2HB  HIS B 446     -24.300  19.547  55.853  1.00 10.090          H  
ATOM   7013  HD1 HIS B 446     -25.904  17.118  55.534  1.00 10.090          H  
ATOM   7014  HD2 HIS B 446     -22.207  16.697  57.422  1.00 10.090          H  
ATOM   7015  HE1 HIS B 446     -26.237  15.380  57.174  1.00 10.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2819.33 296.118 1957.89 -141.741 52.4813 93.4436 1114.94 -1123.71 -4.46314 -28.1877 -1017.97 -129.197 -261.17 -119.987 -97.362 -41.63 0.54096 76.1944 18.1394 35.2982 237.169 338.349 -95.1006 81.4932 12.9091 -62.3421 370.597 -1256.63
MET:NtermProteinFull_1 -4.67374 0.47041 3.07815 -0.4955 0.08207 0.14739 1.86176 -1.58891 -0.00162 -0.0046 -0.82604 0.89114 0 0 0 0 0 0.05148 -0.04238 0.02233 1.66505 0 0 0 0.60916 0 0.13038 1.37652
LYS_2 -4.71368 0.32151 3.62829 -0.38696 0.06025 0.18455 2.04081 -1.73243 -0 -0 -1.64643 0.15092 0 0 0 0 0 0.02036 -0.01473 0.02726 1.77047 0 -0.05856 0 -1.5107 -0.30723 0.30909 -1.85723
LEU_3 -7.52843 0.97345 5.17329 -0.49592 0.2212 0.12651 1.94484 -2.70094 -0 -0 -0.83646 0.21251 0 0 0 0 0 0.00412 -0.0526 0.01142 0.29735 0 -0.28977 0 0.18072 -0.5069 0.35503 -2.91059
GLU_4 -5.06744 0.29844 4.56589 -0.59462 0.11982 1.0831 2.24806 -2.27365 -0 -0 -0.92169 -0.74865 0 0 0 0 0 0.00634 -0.06328 0.02132 0 3.71165 -0.3486 0 -2.7348 -0.54952 0.29473 -0.95289
TYR_5 -9.01466 1.40025 3.9275 -0.70666 0.10837 0.38149 2.81844 -2.89206 -0.00162 -0.0046 -1.48961 -0.11944 0 0 0 0 0 0.00904 0.0092 0.007 0 2.3139 -0.01948 0.00021 1.2797 -0.25305 0.60047 -1.64564
ASN_6 -10.351 1.73924 8.51588 -0.21537 0.1833 0.33075 4.5375 -4.44065 -0 -0 -3.01445 -0.31031 0 0 0 0 0 0.05581 -0.06515 0.01173 0 1.44013 0.35093 0 -0.93687 0.12475 1.1544 -0.88933
ARG_7 -5.90157 0.50707 5.49312 -0.4594 0.06322 0.25355 1.86812 -2.65547 -0.0014 -0.0324 -1.90814 0.26875 0 0 0 0 0 0.06475 -0.00935 0.2204 2.08124 0 -0.06793 0 -1.2888 -0.06909 0.84607 -0.72726
ILE_8 -8.25097 0.90841 4.49501 -0.57278 0.34017 0.18552 3.18455 -2.80483 -0.00947 -0.02903 -2.74667 -0.15065 0 0 0 0 0 0.06974 -0.0527 0.02305 0.66823 0 0.04272 0 0.73287 -0.09868 0.40192 -3.66359
ILE_9 -9.65966 1.19352 3.61426 -0.49256 0.59752 0.11627 3.34668 -3.0145 -0.03846 -0.14307 -1.9223 -0.00136 0 0 0 0 0 0.10109 0.63539 0.54109 0.49348 0 -0.71094 0 0.73287 -0.28019 0.95295 -3.93791
ASP_10 -6.63413 0.5046 8.02831 -0.11156 0.00755 0.33247 4.18869 -3.59123 -0.0248 -0.24915 -6.33046 -0.04743 0 0 0 -0.71531 0 0.01005 -0.02802 0.00362 0 3.71689 -0.58458 0 -2.3716 -0.29553 1.08624 -3.1054
SER_11 -5.388 0.5751 4.40992 -0.02816 0.00013 0.04425 2.97109 -2.44952 -0.03514 -0.26817 -2.86692 -0.76751 0 0 0 0 0 0.02286 0.46314 0.11976 0.5507 0 0.3529 0.60367 -0.77834 0.04472 0.73424 -1.68928
THR_12 -5.79725 0.44788 4.20244 -0.1781 0.1192 0.06481 2.58728 -2.42974 -0.02896 -0.16651 -2.41648 -0.38449 0 0 -0.45019 0 0 0.01075 0.62876 0.01485 0.23516 0 -0.17449 2.40763 -1.0874 0.11514 0.93992 -1.33981
LEU_13 -6.33861 0.87759 1.73428 -0.47348 0.17412 0.11854 1.53008 -1.75088 -0.03503 -0.14387 -0.98185 0.00998 0 0 0 0 0 0.00884 -0.0421 0.03314 1.16036 0 0.01229 0 0.18072 0.44969 0.9821 -2.49409
VAL_14 -6.03694 0.62491 1.34862 -0.31096 0.19502 0.06886 1.01654 -1.75691 -0.0019 -0.01223 -0.24044 -0.52885 0 0 -0.50487 0 0 0.03967 -0.02394 0.07241 0.10065 0 0.13255 0 1.9342 0.58708 0.75628 -2.54025
LYS_15 -5.97509 0.40507 7.49078 -0.45016 0.06553 0.28264 3.27043 -2.98265 -0.03011 -0.12085 -4.43002 0.22541 0 0 0 -0.84042 0 0.02139 0.24279 0.08941 2.97106 0 0.03862 0 -1.5107 0.05869 0.65072 -0.52747
ALA_16 -4.42047 0.15337 2.79471 -0.02404 4e-05 0 2.09908 -1.91518 -0.01105 -0.06103 -0.43232 -0.35743 0 0 0 0 0 0.0088 -0.0646 0 0 0 -0.37052 0 1.8394 -0.48363 0.51388 -0.73099
ASP_17 -5.47166 0.44378 5.16119 -0.25598 0.07511 0.86642 1.63618 -2.50406 -0.03011 -0.12085 -0.82977 -3.36195 0 0 0 0 0 0.01315 -0.05303 0.16083 0 2.9663 -0.46878 0 -2.3716 -0.59394 0.45289 -4.28588
THR_18 -7.28908 1.15824 5.2881 -0.18981 0.15788 0.07936 2.61475 -2.83823 -0 -0 -3.66798 0.11164 0 0 -0.52087 0 0 0.05854 -0.05168 0.11223 0.02887 0 0.30358 2.24326 -1.0874 -0.01807 0.75367 -2.75302
LEU_19 -7.1693 0.82912 5.39803 -0.47397 0.25871 0.08269 3.7133 -2.83892 -0 -0 -2.61757 0.35347 0 0 -0.98815 0 0 0.00471 0.03654 0.00103 0.33972 0 -0.24667 0 0.18072 -0.04471 1.24554 -1.93569
PRO_20 -6.20871 0.72493 3.56813 -0.06687 0 0.04199 2.08683 -1.61288 -0 -0 -2.27905 0.60866 0 0 0 0 0 0.00634 -0.16898 0.00933 0.22899 0 -0.57951 0 -2.4119 -0.19444 0.98354 -5.2636
HIS_D_21 -4.52075 0.32351 5.13144 -0.39731 0.00704 0.48682 2.61731 -2.29945 -0.00615 -0.08351 -2.62793 -0.35931 0 0 0 -0.95508 0 0.02445 -0.0063 0.0002 0 2.09529 -0.03079 0 -0.45461 0.0009 0.37879 -0.67543
GLU_22 -6.83958 0.3453 8.08482 -0.18254 0.01653 0.24438 4.77791 -3.56101 -0 -0 -5.81402 -0.51065 0 0 -0.98815 -0.84042 0 0.02095 0.2338 0.01714 0 3.95061 -0.27488 0 -2.7348 -0.2272 0.33298 -3.94884
ILE_23 -10.0568 1.27136 3.48925 -0.54582 0.42208 0.11717 2.65156 -2.82384 -0 -0 -1.88254 -0.24618 0 0 0 0 0 0.07654 0.15494 0.08612 0.78879 0 -0.41425 0 0.73287 -0.17273 1.22166 -5.12987
ASP_24 -5.47272 0.31573 5.75388 -0.20659 0.0001 0.67464 2.85867 -2.92416 -0.02337 -0.17246 -2.44489 -0.20866 0 0 0 0 0 0.00364 0.09061 8e-05 0 3.22906 0.19325 0 -2.3716 -0.04432 1.20645 0.45733
THR_25 -4.9021 0.33716 6.23032 -0.20226 0.12626 0.07309 2.95929 -3.01169 -0 -0 -2.57021 -0.08454 0 0 0 0 0 0.0061 0.0177 0.00445 0.06979 0 -0.01503 2.27955 -1.0874 0.02525 0.32455 0.58029
LEU_26 -9.34035 1.5182 4.45265 -0.6621 0.16289 0.21597 2.97054 -3.26486 -0.01387 -0.16197 -2.44778 0.1131 0 0 0 0 0 0.01452 -0.01543 0.06864 0.80394 0 -0.17127 0 0.18072 0.14337 0.52844 -4.90465
CYS_27 -8.36252 0.59383 3.90448 -0.04762 0 0.01544 2.70769 -2.64409 -0 -0 -2.9499 -0.03674 0 0 0 0 0 0.01116 0.0532 0.018 0.28587 0 0.27197 0 3.6196 0.26192 0.53912 -1.75859
ALA_28 -4.67847 0.32874 5.05356 -0.02166 0 0 2.96306 -2.72859 -0 -0 -2.71388 -0.35055 0 0 0 0 0 0.00873 0.01382 0 0 0 -0.20527 0 1.8394 -0.00598 0.27589 -0.22119
ASP_29 -6.81726 0.51468 7.45958 -0.10343 0.00811 0.3131 3.49015 -3.60027 -0.0012 -0.01518 -3.90872 -0.27059 0 0 0 0 0 0.01383 0.06542 0.02511 0 1.77702 0.10713 0 -2.3716 -0.2992 0.36736 -3.24595
ALA_30 -6.5792 0.97916 3.72561 -0.02235 0 0 2.88822 -2.96487 -0 -0 -2.24397 -0.39032 0 0 0 0 0 0.0103 0.18881 0 0 0 -0.32436 0 1.8394 -0.39018 0.44673 -2.83703
HIS_31 -5.0223 0.35963 5.23495 -0.66216 0.01002 0.66888 2.53456 -2.63137 -0 -0 -2.55681 -0.30801 0 0 0 -0.78036 0 0.00224 0.02378 0.02779 0 1.55042 -0.25913 0 -0.45461 -0.15796 0.34243 -2.078
LYS_32 -4.73842 0.30209 4.86685 -0.31898 0.03285 0.14813 2.25125 -2.20626 -0 -0 -2.22422 0.07832 0 0 0 0 0 0.00491 -0.05835 0.3259 1.66363 0 -0.04944 0 -1.5107 -0.08 0.41686 -1.09557
TYR_33 -7.91038 1.08131 3.67661 -0.65207 0.05014 0.36526 1.95655 -2.38177 -0 -0 -1.77686 -0.22795 0 0 0 0 0 0.00461 -0.05785 0.00346 0 1.98018 -0.25839 0.00725 1.2797 -0.47481 0.43167 -2.90333
GLN_34 -4.20209 0.29605 3.87494 -0.30091 0.06189 0.2859 1.64698 -2.06821 -0.0014 -0.0324 -1.68694 -0.79637 0 0 0 0 0 0.02583 -0.08535 0.0074 0 2.69546 -0.21265 0 -0.18838 -0.45003 0.25027 -0.88
PHE_35 -11.616 1.51519 2.52772 -0.49016 0.2147 0.2099 2.03986 -2.98747 -0.01101 -0.09638 -1.52211 0.08271 0 0 0 0 0 0.00986 0.08372 0.02999 0 3.31178 0.00085 0 1.0402 -0.41113 0.52131 -5.54647
PHE_36 -7.46647 0.49534 5.76521 -1.03426 0.08805 0.40226 3.76529 -3.03928 -0.05699 -0.28101 -3.70653 0.03695 0 0 0 0 0 0.01458 -0.01652 0.00144 0 1.83185 -0.48798 0 1.0402 -0.17556 0.60274 -2.22066
ALA_37 -6.50372 0.7513 3.43035 -0.01979 0 0 2.61344 -2.76057 -0.00099 -0.00292 -2.4659 -0.35837 0 0 0 0 0 0.00535 0.12431 0 0 0 -0.469 0 1.8394 0.08093 0.43126 -3.3049
VAL_38 -8.03102 1.60618 1.79289 -0.30266 0.31872 0.07393 2.47028 -2.39208 -0.00664 -0.01984 -2.32431 -0.43508 0 0 0 0 0 0.01588 0.01906 0.19251 0.17492 0 -0.69886 0 1.9342 -0.15651 0.68995 -5.07849
CYS:disulfide_39 -6.36295 0.8407 4.54477 -0.03875 2e-05 0.01534 2.19354 -2.59691 -0 -0 -2.81838 -0.26875 0 0 0 0 0.13663 0.04185 -0.03395 0.08785 0.47958 0 0.14238 0 3.6196 -0.04272 0.74288 0.68273
VAL_40 -7.25155 0.49576 1.52716 -0.3153 0.20519 0.06938 1.9395 -2.09152 -0.00744 -0.02197 -2.02484 -0.57489 0 0 0 0 0 0.03204 0.14157 0.00041 0.15879 0 -0.31667 0 1.9342 -0.11483 0.42594 -5.78909
ASN_41 -7.41618 1.07351 5.30841 -0.17914 0.0296 0.25515 2.99359 -2.91634 -0.01636 -0.06284 -1.85954 -0.32292 0 0 -0.50487 0 0 0.01411 0.31208 0.01046 0 1.92771 0.26699 0 -0.93687 -0.15468 1.18169 -0.99643
PRO_42 -7.1734 1.25437 3.96676 -0.07041 0 0.04328 2.54034 -1.90324 -0.01488 -0.11174 -1.27612 0.59957 0 0 0 0 0 0.0105 -0.16872 0.01717 0.18425 0 -0.73738 0 -2.4119 0.29583 1.52162 -3.4341
SER_43 -4.94634 0.51643 4.71449 -0.03024 0.00048 0.04975 2.04903 -2.33851 -0 -0 -1.26449 -1.00674 0 0 0 0 0 0.01347 -0.15514 1e-05 0.16914 0 -0.25452 0.60494 -0.77834 0.06928 0.69946 -1.88784
TYR_44 -10.0789 1.3338 4.37332 -0.65742 0.07626 0.35827 3.83733 -3.04962 -0.00541 -0.06371 -3.69753 -0.22962 0 0 -0.52087 0 0 0.00556 -0.05647 0.04588 0 1.98013 -0.29021 0.62189 1.2797 -0.36603 0.58576 -4.51786
VAL_45 -8.34248 1.04816 2.87457 -0.31968 0.18626 0.07186 2.89789 -2.92397 -0 -0 -2.0289 -0.18282 0 0 0 0 0 0.01239 -0.06303 0.10661 0.04689 0 -0.31842 0 1.9342 -0.25154 0.89516 -4.35686
SER_46 -3.84185 0.14265 4.56669 -0.02675 0 0.04235 1.80395 -2.16514 -0.01488 -0.11174 -1.34443 -1.1548 0 0 0 0 0 0.01313 -0.03341 0.0011 0.4996 0 0.22446 0.60275 -0.77834 -0.17257 0.55534 -1.19188
TYR_47 -8.01051 0.60296 4.511 -0.66504 0.0152 0.15519 2.68276 -2.85013 -0.01722 -0.08895 -1.56515 -0.33763 0 0 0 0 0 0.0149 0.02783 0.02654 0 1.74773 -0.33067 0.01069 1.2797 0.11486 0.48696 -2.18895
ALA_48 -6.56861 0.43975 3.25169 -0.02242 0 0 2.62242 -2.66468 -0 -0 -2.24738 -0.35681 0 0 0 0 0 0.00205 -0.05239 0 0 0 -0.27563 0 1.8394 -0.03104 0.61704 -3.4466
LYS_49 -6.796 0.54923 7.46026 -0.63734 0.0996 0.4339 3.5922 -3.41844 -0 -0 -4.1892 -0.12865 0 0 0 -0.70201 0 0.00195 0.03929 0.11969 2.68252 0 0.00084 0 -1.5107 -0.46967 0.76987 -2.10266
ASN_50 -4.05516 0.20906 4.85925 -0.17296 0.0332 0.25566 2.02812 -2.30232 -0.00385 -0.03805 -1.4493 -0.28734 0 0 0 0 0 0.00228 -0.03926 0.0006 0 1.42914 0.43822 0 -0.93687 -0.10879 0.68246 0.54408
ILE_51 -6.37415 0.65706 2.99298 -0.50406 0.40258 0.10264 1.87831 -2.0941 -0 -0 -0.49461 -0.02958 0 0 0 0 0 0.00464 -0.0615 0.0864 0.63853 0 -0.37539 0 0.73287 0.04003 0.34947 -2.04787
LEU_52 -8.083 0.72591 2.44838 -0.50316 0.17205 0.14783 2.45384 -2.40083 -0.03204 -0.22202 -2.51187 0.09047 0 0 0 0 0 0.01947 -0.0736 0.06462 0.07979 0 -0.06721 0 0.18072 -0.1991 0.47109 -7.23866
LYS_53 -3.86007 0.38443 4.45835 -0.3564 0.03676 0.16014 1.69285 -1.99227 -0.00385 -0.03805 -0.52473 0.14234 0 0 0 0 0 0.02394 -0.09938 0.01822 1.65584 0 0.00207 0 -1.5107 -0.46141 0.4297 0.15779
ASN_54 -1.89441 0.25932 1.91373 -0.19296 0.0464 0.33127 0.30791 -0.85426 -0.0108 -0.10848 -0.19268 -0.91443 0 0 0 0 0 0.0174 0.19579 0.03369 0 1.74319 -0.73175 0 -0.93687 -0.48733 0.5231 -0.95215
THR_55 -4.30235 0.7369 2.83658 -0.16855 0.03781 0.06192 2.4332 -1.81283 -0.02781 -0.22797 -1.77889 -0.9126 0 0 0 -0.78036 0 0.09804 0.07337 0.0226 0.96931 0 -0.69936 2.34025 -1.0874 -0.05335 0.98041 -1.26109
ALA_56 -1.74772 0.04801 1.56765 -0.02739 0.00622 0 0.67276 -0.91221 -0.00757 -0.05452 -1.3304 -0.4219 0 0 -0.42702 0 0 0.08335 -0.0218 0 0 0 0.05033 0 1.8394 -0.17705 0.8144 -0.04547
VAL_57 -7.41827 0.97572 1.34136 -0.28256 0.18378 0.05791 1.57203 -2.25663 -0.03632 -0.31007 -0.0876 0.07305 0 0 0 0 0 0.08304 -0.05859 0.07704 0.08918 0 -0.46067 0 1.9342 -0.59569 0.3401 -4.779
GLN_58 -5.98524 0.44028 5.06191 -0.64077 0.08743 0.77859 3.06408 -2.66608 -0.03691 -0.25427 -4.23839 -0.29795 0 0 -0.42702 0 0 0.0506 0.00823 0.48189 0 2.20984 -0.09359 0 -0.18838 -0.40684 0.37955 -2.67303
LEU_59 -8.7754 1.13173 3.69875 -0.63485 0.25484 0.16575 3.62929 -2.99642 -0.01497 -0.1332 -4.636 0.32114 0 0 -0.97724 0 0 0.02426 -0.0454 0.01651 0.67463 0 -0.32675 0 0.18072 -0.13915 0.59343 -7.98834
CYS:disulfide_60 -6.52494 1.21002 4.5223 -0.05859 0 0.04163 2.38235 -2.57155 -0.00979 -0.03095 -2.51025 -0.30956 0 0 0 0 0.13663 0.01403 -0.00363 0.84688 1.13748 0 -0.03257 0 3.6196 0.13203 0.97246 2.96359
CYS_61 -6.5368 0.78957 2.92557 -0.09006 0.00221 0.06609 2.32408 -1.84758 -0 -0 -2.23563 -0.51701 0 0 0 0 0 0.03223 0.15296 0.00405 0.27211 0 -0.42908 0 3.6196 0.0835 0.77704 -0.60715
VAL_62 -6.65975 1.24749 1.25634 -0.325 0.39001 0.07224 1.52414 -1.61739 -0.00081 -0.00214 -0.0306 -0.50127 0 0 0 0 0 0.05165 -0.01633 0.00713 1.47596 0 -0.72553 0 1.9342 -0.19263 0.68097 -1.43129
VAL_63 -7.76027 1.02308 3.13027 -0.26942 0.16843 0.05681 2.4423 -2.57232 -0 -0 -2.29376 -0.21362 0 0 0 0 0 0.01393 -0.05641 0.20155 0.23151 0 -0.76927 0 1.9342 -0.34478 0.93877 -4.13901
GLY_64 -3.11788 0.09697 3.12167 -5e-05 0 0 2.02152 -1.60147 -0 -0 -3.63123 -0.42845 0 0 -0.72501 0 0 0.01 0.00052 0 0 0 -1.40207 0 0.83697 -0.73666 0.94022 -4.61495
PHE_65 -9.32895 2.1285 0.20287 -0.75771 0.05853 0.05614 1.09065 -1.55589 -0 -0 0.30548 -0.30173 0 0 0 0 0 0.05353 0.62015 0.11599 0 2.50418 0.05079 0 1.0402 -0.72056 1.5633 -2.87454
PRO_66 -6.50007 1.07137 1.50363 -0.10056 0.00367 0.06275 0.69757 -0.88691 -0 -0 0.58896 0.69059 0 0 0 0 0 0.00833 0.04637 0.01193 0.22249 0 0.35725 0 -2.4119 -0.00604 1.59443 -3.04613
LEU_67 -7.0316 0.58936 2.18023 -0.53515 0.31184 0.14916 1.94434 -1.95291 -0.04354 -0.25802 -0.18394 0.26075 0 0 0 0 0 0.01079 -0.0441 0.01943 0.40694 0 -0.26458 0 0.18072 0.08048 1.00243 -3.17738
GLY_68 -4.5464 0.27488 4.5557 -5e-05 0 0 2.46647 -2.41664 -0.01932 -0.09681 -2.37771 -0.40073 0 0 -0.73664 0 0 0.04147 -0.10177 0 0 0 -1.41268 0 0.83697 -0.66222 0.65618 -3.9393
GLN_69 -8.63053 0.75558 7.74895 -0.77973 0.26491 0.86294 3.87526 -3.70241 -0.03737 -0.30425 -2.45446 -0.84956 0 0 0 -0.46455 0 0.02682 0.07813 0.03333 0 2.3846 0.02577 0 -0.18838 -0.48962 0.72068 -1.12387
THR_70 -5.79177 0.47566 4.85424 -0.11717 0.08025 0.07336 1.25272 -2.21887 -0.03277 -0.17728 -1.43257 -0.36715 0 0 0 0 0 0.04293 -0.02042 0.09662 0.075 0 -0.538 2.30067 -1.0874 -0.0806 0.90287 -1.70967
THR_71 -7.17277 0.59342 6.40704 -0.11627 0.03845 0.08374 3.43337 -3.13157 -0 -0 -3.35149 -0.60134 0 0 -1.54112 0 0 0.04021 -0.02303 0.13371 0.05073 0 -0.45814 2.34463 -1.0874 -0.39801 0.53231 -4.22354
GLN_72 -4.56733 0.34248 3.94246 -0.60718 0.24706 1.0149 1.87156 -1.91602 -0.04215 -0.2773 -1.0852 -2.38369 0 0 0 0 0 0.02177 -0.03446 0.1197 0 4.36693 -0.15455 0 -0.18838 -0.40422 0.31814 0.58451
LYS_73 -5.29683 0.27162 5.19159 -0.4568 0.1241 0.24055 2.55387 -2.45305 -0.0193 -0.13515 -2.41277 0.07301 0 0 0 -0.57329 0 0.01533 -0.01138 0.04369 2.56953 0 -0.0266 0 -1.5107 -0.39466 0.14966 -2.0576
GLN_74 -10.5455 1.46713 9.1569 -0.26878 0.06432 0.23022 4.60137 -4.23829 -0.01105 -0.11182 -3.26748 -0.51741 0 0 -1.54112 0 0 0.01324 0.01372 0.1311 0 2.65344 -0.02149 0 -0.18838 -0.31232 0.40619 -2.28603
LYS_75 -9.74184 0.47824 11.3989 -0.32023 0.04318 0.15641 5.88183 -5.09062 -0.021 -0.08116 -7.2898 -0.01264 0 0 -1.23231 -0.53092 0 0.00658 0.06012 0.29154 1.74824 0 -0.02834 0 -1.5107 -0.30532 0.71766 -5.38216
VAL_76 -7.41195 0.81463 3.87697 -0.32213 0.23278 0.07187 3.09355 -2.98411 -0 -0 -2.57422 -0.06897 0 0 0 0 0 0.01188 -0.04759 0.12628 0.03003 0 -0.33383 0 1.9342 -0.22625 0.65174 -3.12513
TYR_77 -7.34737 0.56062 4.49953 -0.56807 0.37681 0.26861 2.75501 -2.71466 -0.01197 -0.12101 -2.03291 -0.31695 0 0 0 0 0 0.03143 -0.02223 0.00261 0 2.95722 0.12479 0.00016 1.2797 -0.08672 0.51624 0.15085
GLU_78 -8.298 0.86666 8.71988 -0.29756 0.03086 0.31974 4.10413 -4.04708 -0 -0 -5.1407 -0.54115 0 0 -0.72501 0 0 0.03668 0.14094 0.14364 0 3.31206 -0.13026 0 -2.7348 -0.28048 0.54839 -3.97207
ALA_79 -6.83112 0.83555 2.94943 -0.0206 0 0 3.00431 -2.90912 -0 -0 -2.10676 -0.34103 0 0 0 0 0 0.03551 -0.03284 0 0 0 -0.1321 0 1.8394 -0.29257 0.47855 -3.52338
LYS_80 -6.46237 0.65338 5.73323 -0.41467 0.05952 0.22082 2.8711 -2.81059 -0 -0 -2.40578 -0.11027 0 0 0 0 0 0.02983 -0.01533 0.05752 1.8911 0 0.03842 0 -1.5107 -0.1642 0.3327 -2.00629
ILE_81 -8.88036 0.83569 5.68746 -0.51236 0.33551 0.10375 2.89491 -3.21683 -0 -0 -1.98711 0.01209 0 0 0 0 0 0.00624 -0.06988 0.05397 0.52449 0 -0.46952 0 0.73287 -0.03133 0.4575 -3.5229
ALA_82 -6.25484 0.61895 3.65838 -0.0232 0 0 2.83832 -2.81376 -0.00056 -0.00137 -2.2797 -0.38475 0 0 0 0 0 0.01457 0.03153 0 0 0 -0.39611 0 1.8394 -0.27051 0.47164 -2.952
ILE_83 -8.70434 1.52302 5.0507 -0.51181 0.39943 0.09633 2.7218 -3.33307 -0.00032 -0.001 -1.88992 0.17616 0 0 0 0 0 0.04746 -0.0702 0.20484 0.46789 0 -0.47478 0 0.73287 -0.21704 0.48575 -3.29621
LYS_84 -3.68794 0.19956 3.95454 -0.49716 0.15484 0.29952 1.6846 -1.75892 -0 -0 -0.88319 0.1498 0 0 0 0 0 0.01765 -0.03927 0.02188 2.31152 0 -0.05679 0 -1.5107 -0.23958 0.50993 0.6303
GLU_85 -5.3042 0.37555 5.66365 -0.44287 0.06685 0.9038 2.697 -2.53751 -0 -0 -3.75428 -0.43107 0 0 0 -0.573 0 0.00548 -0.03001 0.01165 0 2.94549 -0.08482 0 -2.7348 -0.56447 0.37185 -3.4157
GLY_86 -3.7308 0.31563 3.75706 -7e-05 0 0 1.82445 -1.95559 -0.01497 -0.1332 -1.03791 -0.30179 0 0 0 0 0 0.00285 -0.16406 0 0 0 -1.54002 0 0.83697 -0.0993 0.75389 -1.48685
ALA_87 -5.6013 0.18805 2.78025 -0.02424 0 0 1.85064 -2.32297 -0 -0 -2.42476 -0.23007 0 0 -0.64857 0 0 0.00257 -0.0449 0 0 0 -0.03189 0 1.8394 -0.29939 0.64682 -4.32035
ASP_88 -5.2002 0.37044 7.61657 -0.09929 3e-05 0.28841 4.01657 -3.05259 -0.02 -0.17117 -6.3181 -0.35349 0 0 -0.97724 -0.70201 0 0.01062 0.01628 0.16048 0 1.97466 -0.19785 0 -2.3716 -0.48001 0.37531 -5.11419
GLU_89 -6.22608 0.83055 6.99002 -0.20461 0.03696 0.31097 2.81668 -2.94268 -0.01376 -0.14749 -4.70519 -0.63109 0 0 0 0 0 0.02204 -0.00861 0.34328 0 3.21928 -0.09461 0 -2.7348 -0.02181 0.42258 -2.73838
ILE_90 -8.15974 1.16862 2.12162 -0.49446 0.4782 0.10483 2.86428 -2.30289 -0.00213 -0.00645 -2.85061 0.00967 0 0 0 0 0 0.04279 0.06621 0.2349 0.37506 0 -0.69422 0 0.73287 -0.16037 0.56241 -5.90941
ASP_91 -6.78916 0.82025 8.35808 -0.10802 0.00789 0.32845 4.69699 -3.59877 -0.031 -0.15691 -7.92388 0.1116 0 0 0 -1.41609 0 0.19097 -0.07764 0.16356 0 3.74617 -0.2644 0 -2.3716 -0.18267 1.03536 -3.46081
MET_92 -10.1888 0.87588 4.49622 -0.5769 0.30352 0.14063 2.78345 -2.73503 -0.00327 -0.00953 -3.38813 -0.10835 0 0 0 0 0 0.03906 0.01412 0.13359 2.46312 0 -0.02876 0 0.60916 -0.04175 0.86189 -4.35985
VAL_93 -8.15452 1.10083 2.89652 -0.27032 0.16448 0.05351 2.1787 -2.62514 -0.0145 -0.07204 -2.89484 -0.02029 0 0 -0.49567 0 0 0.02002 -0.04866 0.10736 0.19557 0 -0.57081 0 1.9342 -0.23078 0.55554 -6.19084
MET_94 -9.62529 1.05433 2.82593 -0.42164 0.08353 0.03253 2.45011 -2.35961 -0.03211 -0.24076 -2.08255 0.25666 0 0 0 0 0 0.02026 -0.01211 0.0433 1.94065 0 0.12211 0 0.60916 -0.52782 0.55996 -5.30336
ASN_95 -8.33842 0.36279 8.98034 -0.33119 0.17368 0.68686 4.37892 -4.28757 -0.01651 -0.13261 -4.66627 -0.56105 0 0 -1.5993 -0.46455 0 0.0093 -0.04139 0.02125 0 1.75844 -0.60894 0 -0.93687 -0.21637 0.56981 -5.25967
ILE_96 -8.97791 0.97376 3.92459 -0.64513 0.58247 0.15358 2.61407 -2.8636 -0.00068 -0.00877 -1.21913 -0.04052 0 0 0 0 0 0.03335 -0.03234 0.02388 3.30709 0 -0.35528 0 0.73287 0.07572 0.6987 -1.02329
ALA_97 -6.67307 0.86227 3.61198 -0.02356 0 0 2.04447 -2.88116 -0 -0 -0.86112 -0.34529 0 0 0 0 0 0.01006 0.07068 0 0 0 -0.31028 0 1.8394 -0.24118 0.72112 -2.17567
GLU_98 -7.13835 0.53516 7.94226 -0.21278 0.02588 0.28408 3.0183 -3.57512 -0.01425 -0.10716 -4.13779 -0.57851 0 0 -0.60914 0 0 0.02242 0.03225 0.11768 0 3.13796 -0.26657 0 -2.7348 -0.36417 0.62684 -3.99581
PHE_99 -10.7176 1.45183 3.14445 -1.15862 0.16876 0.45198 2.46771 -2.85498 -0.01168 -0.09388 -1.1326 0.02266 0 0 0 0 0 0.03579 -0.03888 0.02177 0 1.94266 -0.24501 0 1.0402 -0.16213 0.8824 -4.78514
LYS_100 -4.65575 0.26092 5.17666 -0.53967 0.20399 0.30188 2.07723 -2.20373 -0.02813 -0.10198 -3.54696 0.23199 0 0 0 -0.78787 0 0.83763 0.01099 0.02403 2.62164 0 0.08255 0 -1.5107 -0.02009 1.0007 -0.56467
LYS_101 -4.2036 0.34875 4.52293 -0.48523 0.10561 0.3273 2.10484 -1.74325 -0 -0 -2.0463 0.16795 0 0 0 -0.95559 0 0.04746 0.05538 0.10671 2.37974 0 -0.10272 0 -1.5107 0.59685 0.61817 0.33431
ARG_102 -5.71409 0.47367 5.31622 -0.62169 0.07513 0.46731 2.55692 -2.31492 -0 -0 -2.21125 0.02652 0 0 0 0 0 0.05997 0.00973 0.04178 2.17285 0 -0.13926 0 -1.2888 1.369 0.40667 0.68577
CYS_103 -5.00234 0.37136 3.18503 -0.05019 0.00051 0.01853 2.08668 -1.86962 -0 -0 -1.45479 -0.48513 0 0 0 0 0 0.01434 0.0234 5e-05 0.51544 0 0.31427 0 3.6196 0.62182 0.36038 2.26934
ALA_104 -3.23851 0.3442 3.28441 -0.02377 0 0 1.46398 -1.73046 -0 -0 -1.1538 -0.375 0 0 0 0 0 0.00422 -0.05774 0 0 0 -0.34792 0 1.8394 -0.48703 0.2839 -0.19412
CYS_105 -5.81247 0.37501 5.62391 -0.04013 0 0.01627 2.39139 -2.46164 -0.02285 -0.14215 -2.57237 -0.29006 0 0 0 0 0 0.01817 0.03114 0.00047 0.28682 0 0.32654 0 3.6196 -0.22856 0.331 1.45009
VAL_106 -8.98358 1.40462 4.77737 -0.32117 0.30768 0.07297 2.99443 -3.1883 -0 -0 -1.32756 -0.23791 0 0 0 0 0 0.03255 -0.04945 0.02394 0.18891 0 -0.26305 0 1.9342 0.03371 0.50546 -2.09517
ILE_107 -8.29628 0.66312 5.51147 -0.49117 0.38423 0.09862 2.97279 -3.18712 -0 -0 -2.4743 -0.03357 0 0 0 0 0 0.01761 -0.03427 0.01735 0.5832 0 -0.36622 0 0.73287 -0.06514 0.61976 -3.34705
THR_108 -4.75036 0.30702 5.29383 -0.21032 0.16731 0.07711 2.65661 -2.5852 -0 -0 -2.73204 -0.09889 0 0 0 0 0 0.00286 -0.02179 0.0001 0.05964 0 0.00382 2.28817 -1.0874 0.09776 0.5766 0.04483
GLU_109 -8.62332 0.85406 9.87948 -0.34104 0.11653 0.45481 5.24521 -4.38652 -0.00212 -0.03262 -6.37205 -0.51977 0 0 -0.99017 -0.53092 0 0.01469 -0.01338 0.09995 0 4.57376 -0.36751 0 -2.7348 -0.25351 0.68578 -3.24346
ILE_110 -10.2045 0.95819 4.00002 -0.50613 0.31871 0.10235 2.99247 -3.17093 -0 -0 -2.31776 -0.09935 0 0 0 0 0 0.01757 -0.02081 0.01495 0.61614 0 -0.47644 0 0.73287 -0.31925 0.77868 -6.58322
ARG_111 -7.90796 0.68587 7.67622 -0.4479 0.04723 0.22091 3.90256 -3.66552 -0 -0 -3.62511 0.31136 0 0 -1.0776 0 0 0.00941 -0.04693 0.07853 2.08273 0 -0.12627 0 -1.2888 -0.22453 0.77993 -2.61589
ALA_112 -4.88254 0.36868 3.73162 -0.02013 0 0 2.31151 -2.4506 -0 -0 -2.05339 -0.35361 0 0 0 0 0 0.00406 0.07828 0 0 0 -0.2016 0 1.8394 -0.3859 0.55063 -1.46359
VAL_113 -8.73261 0.98095 3.00197 -0.3164 0.23327 0.07272 2.76923 -2.75236 -0 -0 -2.76086 -0.28372 0 0 0 0 0 0.00339 -0.04899 0.00866 0.20604 0 -0.31875 0 1.9342 -0.20721 0.4682 -5.74228
LYS_114 -7.58771 0.39846 8.85986 -0.76813 0.21458 0.69849 4.31062 -3.85281 -0.11129 -0.40404 -5.54444 -0.27347 0 0 0 -0.74838 0 0.00695 -0.02672 0.06355 2.80972 0 -0.02309 0 -1.5107 -0.29505 0.65236 -3.13124
LYS_115 -3.825 0.26749 4.49715 -0.30017 0.02421 0.12955 1.8263 -2.06795 -0 -0 -1.3241 -0.00494 0 0 0 0 0 0.0078 0.07186 0.03429 1.74201 0 0.02303 0 -1.5107 -0.41235 0.46626 -0.35523
VAL_116 -6.17735 1.20693 1.6983 -0.36172 0.19473 0.08685 1.71807 -2.07097 -0 -0 -0.47826 -0.04634 0 0 0 0 0 0.01806 -0.03989 0.00532 0.88004 0 -0.0207 0 1.9342 -0.26647 0.57799 -1.14121
CYS_117 -7.66261 1.54052 4.55603 -0.04838 0 0.01694 3.13086 -2.55248 -0 -0 -4.31243 -0.06259 0 0 0 0 0 0.26834 -0.07455 2e-05 0.37503 0 0.31194 0 3.6196 -0.10887 0.75636 -0.24628
GLY_118 -2.5092 1.10111 4.15978 -0.00035 0 0 2.45759 -1.88404 -0.03269 -0.14963 -1.24752 -0.0811 0 0 0 0 0 6.01006 2.42428 0 0 0 -1.18221 0 0.83697 0.71297 15.2576 25.8736
LYS_119 -1.40811 0.11021 1.76648 -0.31002 0.04357 0.17712 0.81272 -0.79098 -0 -0 -0.52086 -0.24498 0 0 0 0 0 0.39412 -0.08332 0.00244 1.70298 0 -0.02891 0 -1.5107 0.53486 15.1682 15.8148
ARG_120 -6.79646 0.81654 6.59554 -0.636 0.09131 0.39286 3.51264 -2.89714 -0.00251 -0.01127 -3.40995 0.35775 0 0 -0.64857 0 0 0.0315 -0.00756 0.139 2.58683 0 -0.08928 0 -1.2888 -0.24978 0.60015 -0.91319
LYS_121 -4.94917 0.28972 5.61083 -0.49163 0.197 0.26233 1.91595 -2.14254 -0.00719 -0.02735 -2.96242 0.14761 0 0 0 0 0 0.03061 -0.03251 0.07489 2.01539 0 0.01297 0 -1.5107 -0.18976 0.53877 -1.2172
LEU_122 -9.23388 0.77861 3.98529 -0.61109 0.23229 0.16562 3.34376 -2.77061 -0.05405 -0.16474 -4.05837 0.25709 0 0 -1.04759 0 0 0.00546 0.04806 0.0021 0.7553 0 -0.19519 0 0.18072 -0.06158 0.39609 -8.04673
LYS_123 -9.27658 1.62598 9.65635 -0.33824 0.0308 0.18705 3.62892 -3.90692 -0.05968 -0.29435 -6.01312 0.08318 0 0 0 0 0 0.00479 -0.01831 1.02876 2.48183 0 0.1652 0 -1.5107 0.02046 0.79143 -1.71314
VAL_124 -8.4054 0.8005 2.67688 -0.27624 0.18846 0.05929 2.67701 -2.34124 -0 -0 -2.58418 -0.24605 0 0 0 0 0 0.01802 -0.06289 0.05537 0.25126 0 -0.77377 0 1.9342 -0.26581 0.70567 -5.58891
ILE_125 -10.2723 1.49685 4.25326 -0.49111 0.4177 0.1052 3.42963 -3.12672 -0.01122 -0.03891 -1.99731 0.20639 0 0 0 0 0 0.01341 -0.08151 0.21334 0.41695 0 -0.51519 0 0.73287 -0.50986 0.52684 -5.23172
ILE_126 -9.1596 0.84097 1.06162 -0.50973 0.40003 0.11408 1.70336 -2.10753 -0 -0 -0.93054 -0.44419 0 0 0 0 0 0.01363 0.01453 0.12792 1.34701 0 0.02599 0 0.73287 -0.13512 0.88813 -6.01656
GLU_127 -7.80023 1.24374 7.94957 -0.48622 0.17787 1.00117 4.55938 -3.8366 -0 -0 -4.73947 -1.37511 0 0 -0.90755 -0.67533 0 0.02005 0.07624 0.03219 0 5.21702 -0.01686 0 -2.7348 0.7071 1.02851 -0.55931
THR_128 -6.3737 0.4912 4.13757 -0.11552 0.05747 0.056 2.71624 -2.47044 -0 -0 -2.46114 -0.97527 0 0 0 -0.45134 0 0.008 -0.05436 0.00642 0.21499 0 0.33632 2.42776 -1.0874 0.61512 0.94818 -1.97389
ALA_129 -3.6248 0.64077 1.73281 -0.0246 9e-05 0 1.12426 -1.42415 -0.01855 -0.13156 0.35184 -0.39937 0 0 0 0 0 0.00358 -0.10722 0 0 0 -0.3489 0 1.8394 -0.25729 0.56005 -0.08363
LEU_130 -5.2203 0.44213 2.23639 -0.50938 0.21977 0.15194 1.46266 -1.55544 -0.04045 -0.17909 -1.59921 0.0796 0 0 0 0 0 0.00323 0.10252 0.04117 0.25521 0 -0.11584 0 0.18072 -0.52865 0.39428 -4.17874
LEU_131 -8.61199 1.17336 2.26425 -0.44699 0.18806 0.09831 2.0297 -2.31876 -0 -0 -1.20588 0.1271 0 0 0 0 0 0.00475 0.0768 0.07066 1.47412 0 -0.14775 0 0.18072 -0.28604 0.66182 -4.66776
THR_132 -4.76241 0.38713 6.31596 -0.11771 0.07867 0.08133 3.26153 -2.7234 -0 -0 -3.12326 -0.52848 0 0 -1.6205 0 0 0.00447 0.0175 0.05812 0.04885 0 -0.45969 2.38599 -1.0874 -0.33941 0.67066 -1.45205
ASN_133 -4.08216 0.23254 3.49359 -0.18654 0.0535 0.28427 1.55726 -1.87995 -0.01067 -0.10335 -0.48592 -0.29729 0 0 0 0 0 0.00483 -0.04594 0.03699 0 1.45014 0.24022 0 -0.93687 -0.2717 0.35608 -0.59097
ASP_134 -3.48942 0.21014 4.70736 -0.10756 0.00679 0.32513 1.63485 -2.07765 -0 -0 -0.91246 -0.28516 0 0 0 0 0 0.00716 0.07661 0.00516 0 1.82533 0.12877 0 -2.3716 -0.09832 0.21036 -0.20451
GLU_135 -8.22539 0.87736 9.34429 -0.20966 0.03332 0.29825 4.98559 -4.14509 -0.01232 -0.07711 -5.94436 -0.55199 0 0 -1.6205 -0.78787 0 0.01091 0.0284 0.06925 0 3.18476 -0.29211 0 -2.7348 -0.39062 0.33211 -5.82758
ILE_136 -9.83044 0.71167 4.63731 -0.50457 0.3537 0.10389 3.10449 -3.36025 -0 -0 -2.47268 -0.06129 0 0 0 0 0 0.00641 -0.04718 0.06896 0.5087 0 -0.45218 0 0.73287 -0.27884 0.49249 -6.28695
LYS_137 -5.91546 0.30222 5.32658 -0.30555 0.03009 0.1358 2.59028 -2.72259 -0 -0 -2.10469 -0.0042 0 0 0 0 0 0.01117 0.04268 0.0088 1.72085 0 0.00438 0 -1.5107 -0.17447 0.39176 -2.17304
ASP_138 -5.41314 0.48358 5.90001 -0.10628 0.00806 0.32355 2.8737 -2.93713 -0 -0 -2.16502 -0.30941 0 0 0 0 0 0.00752 -0.00404 0.02164 0 1.73148 0.19069 0 -2.3716 -0.33929 0.31164 -1.79405
ALA_139 -7.40244 0.93719 3.25241 -0.0222 0 0 2.884 -2.92201 -0 -0 -3.18293 -0.37026 0 0 0 0 0 0.00243 0.07416 0 0 0 -0.32445 0 1.8394 -0.4116 0.31327 -5.33304
VAL_140 -9.35211 0.94013 2.96699 -0.31152 0.17808 0.07016 3.20455 -3.14205 -0 -0 -2.16861 -0.16843 0 0 0 0 0 0.01005 -0.06193 0.00011 0.07693 0 -0.34764 0 1.9342 -0.30542 0.34153 -6.13497
ASN_141 -5.50762 0.19473 5.96484 -0.18335 0.05738 0.27581 2.80763 -3.02586 -0 -0 -1.86745 -0.30174 0 0 0 0 0 0.0123 0.30328 0.00642 0 1.42591 0.25098 0 -0.93687 -0.04554 0.3654 -0.20375
VAL_142 -8.21441 1.17627 4.25171 -0.31096 0.15127 0.06684 2.99005 -3.00213 -0 -0 -2.4209 -0.07749 0 0 0 0 0 0.01036 -0.03998 0.26525 0.05855 0 -0.29803 0 1.9342 -0.06279 0.54427 -2.97791
CYS_143 -8.39285 0.88404 4.17016 -0.0499 0 0.01586 2.98684 -2.77558 -0 -0 -3.08609 0.05728 0 0 0 0 0 0.00919 0.20902 0.09346 0.28365 0 0.27511 0 3.6196 0.00779 0.62231 -1.07009
ILE_144 -7.51865 0.88692 4.10824 -0.49913 0.38674 0.09796 2.48599 -2.83138 -0 -2e-05 -1.79468 0.08951 0 0 0 0 0 0.00688 -0.03085 0.04178 0.48388 0 -0.46691 0 0.73287 0.10701 0.46742 -3.24642
ASP_145 -4.85044 0.18799 5.39633 -0.10666 0.00669 0.32279 2.70588 -2.57696 -0 -0 -2.00369 -0.44135 0 0 -1.0776 0 0 0.01227 -0.02579 0.03884 0 1.73104 0.00716 0 -2.3716 -0.16043 0.56043 -2.64509
GLY_146 -4.92898 0.7313 4.21631 -5e-05 0 0 1.91748 -2.37574 -0 -0 -1.39804 -0.40806 0 0 0 0 0 0.00919 -0.09402 0 0 0 0.18722 0 0.83697 -0.17049 0.57401 -0.90291
ASN_147 -3.5622 0.25887 4.41871 -0.19587 0.04674 0.33226 1.59211 -2.03187 -0.02457 -0.08974 -1.59645 -0.98239 0 0 0 0 0 0.02387 0.02968 0.00644 0 1.84057 -0.94367 0 -0.93687 -0.34279 0.49144 -1.66576
ALA_148 -4.56456 0.25729 1.8943 -0.02412 0 0 1.1875 -1.86714 -0 -1e-05 -1.23991 -0.17429 0 0 0 0 0 0.02062 0.03845 0 0 0 -0.16439 0 1.8394 -0.77691 0.35588 -3.2179
ASP_149 -5.86026 0.32906 7.83237 -0.10322 0 0.30602 4.01249 -3.27289 -0.00621 -0.066 -7.54881 -0.56649 0 0 -1.04759 -0.74838 0 0.01439 0.02835 0.00654 0 2.64371 -0.23141 0 -2.3716 -0.48056 0.25889 -6.87161
TYR_150 -10.0649 1.73372 5.571 -0.53943 0.11777 0.2801 2.4119 -3.12983 -0.01155 -0.10309 -2.25028 -0.24445 0 0 0 0 0 0.04132 0.48626 0.00647 0 2.49543 -0.33534 0.05208 1.2797 -0.24042 0.83026 -1.61333
VAL_151 -7.98553 0.94055 1.38675 -0.30942 0.19064 0.06868 2.86606 -2.13241 -0 -0 -2.72072 -0.57075 0 0 0 0 0 0.03084 0.00677 0.58343 1.7856 0 -0.79232 0 1.9342 -0.35021 1.03881 -4.02902
LYS_152 -9.77787 1.1378 9.44885 -0.31898 0.02317 0.14045 4.19696 -3.76824 -0.03545 -0.05862 -3.7957 0.03277 0 0 0 -0.58689 0 0.01471 0.13638 0.31674 2.10515 0 0.26721 0 -1.5107 -0.20864 0.89219 -1.34869
THR_153 -6.67596 0.35134 4.73721 -0.11956 0.03032 0.05272 3.5009 -2.74638 -0.01855 -0.13156 -4.01902 -0.49423 0 0 -0.32568 0 0 0.02721 0.02272 0.00186 0.96327 0 0.06483 2.3157 -1.0874 -0.03589 1.1557 -2.43046
SER_154 -5.45609 0.33405 6.07546 -0.02353 0 0.04233 2.76805 -2.80113 -0.00881 -0.11462 -2.82846 -0.96757 0 0 -2.12082 0 0 0.05291 0.0177 0.0004 0.87459 0 -0.43692 0.8054 -0.77834 0.01804 1.10515 -3.44221
THR_155 -6.61449 1.14459 3.76893 -0.13058 0.01815 0.06784 2.65797 -2.27491 -0.00881 -0.11462 -2.60023 -0.49068 0 0 -1.73024 -0.67533 0 0.01292 -0.02522 0.02703 0.15006 0 0.04197 4.21091 -1.0874 -0.1347 1.05535 -2.73149
GLY_156 -1.87422 0.133 1.84586 -5e-05 0 0 0.91365 -0.99096 -0.00014 -0.00225 -0.11687 -0.40093 0 0 -0.80441 0 0 0.00428 -0.18071 0 0 0 -1.45352 0 0.83697 -0.73926 0.64227 -2.18727
PHE_157 -5.33314 0.73642 1.36443 -0.60979 0.0744 0.32189 0.74801 -1.20247 -0 -0 -0.74475 -0.0869 0 0 -0.82269 0 0 0.03934 -0.00116 0.15065 0 2.04942 -0.24885 0 1.0402 -0.54325 0.17091 -2.89733
SER_158 -2.5585 0.08365 2.52389 -0.01689 0 0.02791 0.8852 -1.22152 -0 -0 -0.28466 -0.89892 0 0 -0.09838 0 0 0.01674 -0.03933 0.0035 0.71707 0 -0.40752 0.60463 -0.77834 0.72373 0.16174 -0.55599
PHE_159 -2.94339 0.26364 1.69368 -0.64225 0.03645 0.3336 0.88477 -0.95324 -0 -0 -1.31604 0.00934 0 0 -0.59251 0 0 0.06269 -0.04927 0.11806 0 2.30248 0.10904 0 1.0402 0.61781 0.19082 1.1659
ARG_160 -3.45516 0.37724 3.3081 -0.86751 0.16671 0.62166 1.77284 -1.60307 -0.00014 -0.00225 -2.02965 -0.06037 0 0 -1.1403 0 0 0.0338 0.07985 0.01704 1.84049 0 -0.20661 0 -1.2888 -0.18085 0.36806 -2.24889
GLY_161 -2.28258 0.16601 1.83712 -0.0004 0 0 0.66075 -0.99844 -0 -0 -0.71874 -0.16724 0 0 0 0 0 0.00976 -0.08355 0 0 0 -1.1456 0 0.83697 0.03979 0.35337 -1.49279
ALA_162 -3.88976 0.3209 1.29772 -0.02495 1e-05 0 1.69396 -1.51946 -0.02184 -0.14113 -1.19068 -0.18198 0 0 0 0 0 0.0084 0.00943 0 0 0 -0.18019 0 1.8394 -0.27718 0.28092 -1.97643
SER_163 -3.95786 0.20195 4.62886 -0.03449 0 0.0791 2.29796 -2.21142 -0 -0 -1.97527 -0.36748 0 0 -0.72586 0 0 0.05314 0.09268 0.03107 0.21421 0 -0.39588 0.77721 -0.77834 -0.50404 0.34811 -2.22636
LEU_164 -6.0341 0.77509 3.60676 -0.51695 0.39195 0.12236 1.56908 -2.3108 -0 -0 -1.44345 0.26556 0 0 0 0 0 0.00802 -0.04457 0.17532 0.31141 0 -0.30261 0 0.18072 -0.26037 0.38748 -3.11911
GLU_165 -4.53018 0.29544 5.60273 -0.46467 0.27561 1.47082 1.94367 -2.5304 -0.04215 -0.29853 -1.91013 -2.94386 0 0 0 0 0 0.00532 -0.02226 0.03115 0 3.94175 -0.18778 0 -2.7348 -0.35897 0.41483 -2.04239
ASP_166 -6.57479 0.38357 7.62239 -0.11732 0.01788 0.36519 2.91947 -3.3765 -0.03888 -0.26613 -3.40541 -0.24786 0 0 -0.72586 -0.45134 0 0.00518 0.05711 0.00463 0 1.76309 0.08806 0 -2.3716 -0.33282 0.33872 -4.34321
VAL_167 -8.64234 0.63292 3.7462 -0.31743 0.24544 0.07297 2.94101 -3.23536 -0 -0 -2.6648 -0.20107 0 0 0 0 0 0.00363 -0.03955 0.00822 0.09228 0 -0.27488 0 1.9342 -0.21723 0.3241 -5.59169
GLN_168 -6.22265 0.36103 6.21003 -0.27411 0.06512 0.2193 2.90203 -3.12251 -0.02995 -0.26756 -2.37509 -0.48499 0 0 0 0 0 0.01502 0.05588 0.09444 0 2.72053 -0.12692 0 -0.18838 -0.21767 0.33105 -0.33541
ILE_169 -7.32294 0.48867 4.57331 -0.49642 0.40204 0.09887 2.77819 -2.83974 -0 -0 -2.30079 0.05855 0 0 0 0 0 0.02307 -0.05987 0.04332 0.46803 0 -0.45018 0 0.73287 -0.07348 0.36327 -3.51323
MET_170 -10.4449 1.16057 3.9476 -0.32009 0.08512 0.04685 3.00183 -3.1424 -0 -0 -2.34592 -0.07001 0 0 0 0 0 0.01477 0.01144 0.18688 1.11329 0 0.01881 0 0.60916 0.0396 0.47466 -5.61279
ASN_171 -6.1681 0.5973 5.44946 -0.34012 0.00769 0.64916 2.35241 -3.04722 -0.01601 -0.13181 -1.46878 -0.10772 0 0 0 0 0 0.06321 -0.00918 0.00142 0 2.51162 0.61679 0 -0.93687 0.19414 0.43817 0.65557
ASN_172 -3.57582 0.20712 4.52595 -0.17897 0.03973 0.26434 1.71166 -2.27614 -0 -0 -1.53873 -0.28194 0 0 0 0 0 0.03809 0.00882 0.00198 0 1.48499 0.47075 0 -0.93687 0.37958 0.28011 0.62464
ALA_173 -4.27439 0.28766 2.13086 -0.02171 0 0 1.92794 -1.90432 -0 -0 -0.54336 -0.35568 0 0 0 0 0 0.0409 -0.07443 0 0 0 -0.32111 0 1.8394 -0.20137 0.38894 -1.08066
ALA_174 -5.79892 0.79679 3.18483 -0.02807 0.0054 0 3.1776 -2.65545 -0 -0 -3.95749 -0.41711 0 0 0 0 0 0.1805 -0.06294 0 0 0 -0.01187 0 1.8394 -0.4485 0.58055 -3.61528
ALA_175 -2.87792 0.4213 2.15921 -0.01428 0 0 1.45361 -1.44702 -0 -0 -0.71115 -0.37517 0 0 0 0 0 5.59185 3.07158 0 0 0 0.27668 0 1.8394 0.93154 14.5055 24.8251
ASN_176 -1.85793 0.09944 1.49858 -0.40759 0.1122 0.80468 0.46318 -0.87302 -0 -0 -0.07868 -1.53877 0 0 0 0 0 0.47536 -0.02718 0.15306 0 2.41847 -0.69053 0 -0.93687 1.03543 14.6132 15.2631
LEU_177 -3.71851 0.38197 1.83123 -0.47743 0.24718 0.11117 1.19467 -1.27384 -0.00404 -0.05581 -0.67467 0.14843 0 0 0 0 0 0.08713 0.00363 0.10051 0.45958 0 -0.23532 0 0.18072 0.1228 0.54025 -1.03034
ILE_178 -7.61396 1.09285 1.64585 -0.52987 0.4068 0.11441 1.54769 -2.02145 -0 -0 -0.99036 -0.13193 0 0 0 0 0 0.06417 0.05211 0.00133 0.46986 0 -0.16328 0 0.73287 0.01054 0.57704 -4.73534
LYS_179 -5.32839 0.88035 3.7472 -0.4688 0.11218 0.3545 2.2748 -1.96632 -0.01502 -0.05742 -2.47832 0.01666 0 0 0 0 0 0.0495 0.33903 0.18049 2.77518 0 -0.07031 0 -1.5107 -0.08641 0.57161 -0.68019
ILE_180 -8.44673 0.91017 2.80731 -0.57124 0.63331 0.15295 2.78863 -2.66257 -0.04335 -0.26666 -2.26148 0.08722 0 0 0 0 0 0.04708 0.03533 0.07708 3.32028 0 -0.77648 0 0.73287 -0.20779 0.4176 -3.22647
LYS_181 -9.96291 1.09954 10.7213 -0.39606 0.05578 0.18445 4.69189 -4.12604 -0.05087 -0.11711 -6.04694 0.04523 0 0 0 -1.54452 0 0.01853 -0.00266 0.33114 1.98965 0 0.34366 0 -1.5107 -0.14681 0.71298 -3.71044
ALA_182 -5.95022 0.57006 1.45487 -0.02414 3e-05 0 2.38169 -2.00712 -0.00869 -0.0291 -2.93218 -0.31481 0 0 0 0 0 0.01898 -0.03177 0 0 0 0.13864 0 1.8394 0.10143 0.89133 -3.90159
SER_183 -5.88806 0.28771 6.05416 -0.04097 0 0.08853 3.44595 -2.93504 -0.00039 -0.00107 -2.95954 0.0209 0 0 -0.99591 0 0 0.01594 0.19443 0.01624 0.10801 0 -0.48021 1.1188 -0.77834 -0.09328 0.91485 -1.90727
GLY_184 -2.871 0.26452 2.85293 -0.00013 0 0 1.32658 -1.55862 -0.02184 -0.14113 -0.0542 -0.1994 0 0 0 0 0 0.00951 -0.00021 0 0 0 -1.41194 0 0.83697 0.52281 0.49215 0.04702
GLY_185 -1.42812 0.05638 1.54419 -5e-05 0 0 0.3929 -0.7289 -0 -0 -0.11572 -0.3955 0 0 0 0 0 0.02658 -0.08758 0 0 0 -1.23372 0 0.83697 0.17862 0.13209 -0.82185
ILE_186 -7.78246 1.26339 1.42473 -0.51911 0.46902 0.12801 1.05482 -1.97206 -0.00136 -0.02099 -0.90504 -0.10913 0 0 -0.3944 0 0 0.02303 -0.03669 0.2406 0.2919 0 -0.56747 0 0.73287 -0.60661 0.39165 -6.8953
LYS_187 -3.74403 0.24787 2.81113 -0.31622 0.04737 0.17234 0.84393 -1.43851 -0.02609 -0.22952 -0.75919 -0.2199 0 0 -0.71612 0 0 0.01956 -0.00094 0.0096 1.79855 0 -0.22959 0 -1.5107 -0.01433 0.53882 -2.71597
THR_188 -5.59898 0.51184 5.56306 -0.11582 0.1151 0.08147 3.12262 -2.7248 -0.00095 -0.01731 -2.88299 -0.72459 0 0 -1.68729 0 0 0.04844 0.00351 0.1421 0.10773 0 -0.39686 2.30267 -1.0874 0.02191 0.38291 -2.83362
ALA_189 -6.16045 0.66295 3.3929 -0.02334 0 0 2.24465 -2.4547 -0 -0 -2.30482 -0.39148 0 0 -0.56073 0 0 0.00622 -0.05012 0 0 0 -0.29454 0 1.8394 -0.41678 0.29107 -4.21978
LYS_190 -5.02225 0.58561 7.40963 -0.7764 0.14358 0.77125 3.39589 -3.0818 -0 -0 -5.35469 -0.07553 0 0 0 -0.76886 0 0.00522 0.0156 0.19321 2.99374 0 0.02126 0 -1.5107 -0.48838 0.50244 -1.04118
GLN_191 -7.33252 0.39989 7.22988 -0.26649 0.03968 0.20448 4.17836 -3.51703 -0 -0 -4.12769 -0.39709 0 0 -2.40341 0 0 0.00631 0.16772 0.07069 0 2.81151 -0.07473 0 -0.18838 -0.29114 0.49478 -2.99518
PHE_192 -10.9077 1.76265 2.75994 -0.6446 0.05519 0.20795 2.54428 -2.83771 -0 -0 -2.53271 -0.06241 0 0 0 0 0 0.01036 -0.0233 1.62286 0 3.86382 -0.19622 0 1.0402 -0.19392 0.57065 -2.96064
ILE_193 -7.62117 0.61856 5.36781 -0.5032 0.33978 0.10039 3.12945 -3.09432 -0 -0 -2.66956 0.0905 0 0 0 0 0 0.01841 -0.05385 0.09075 0.4777 0 -0.45753 0 0.73287 -0.02394 0.64907 -2.80828
ASP_194 -6.63271 0.85622 8.23433 -0.10665 0.00681 0.32442 4.23283 -3.83712 -0.01305 -0.14453 -6.58912 -0.25952 0 0 0 -0.76886 0 0.01966 0.04044 0.01972 0 1.74162 0.19248 0 -2.3716 -0.07166 0.49565 -4.63064
LEU_195 -9.69597 0.93107 2.79388 -0.48036 0.16005 0.1176 2.7645 -3.17401 -0 -0 -2.16637 0.19088 0 0 0 0 0 0.0157 0.171 0.41243 0.33189 0 -0.28809 0 0.18072 -0.28511 0.54414 -7.47605
PHE_196 -6.89631 0.4732 4.81367 -0.77846 0.03422 0.22262 3.11871 -3.02608 -0 -0 -1.83413 -0.05254 0 0 0 0 0 0.00269 0.03345 0.09704 0 1.97003 -0.26832 0 1.0402 -0.17503 0.48785 -0.73719
GLN_197 -4.16872 0.35608 4.25754 -0.27621 0.05968 0.21948 1.80134 -2.17581 -0.01305 -0.14453 -0.79817 -0.49823 0 0 0 0 0 0.00811 0.05236 0.06306 0 2.79879 -0.23197 0 -0.18838 -0.20589 0.38582 1.30131
ALA_198 -5.21508 0.52466 2.50945 -0.02546 0.00059 0 2.17241 -2.20422 -0 -0 -1.41939 -0.40425 0 0 0 0 0 0.00402 -0.09223 0 0 0 -0.11086 0 1.8394 -0.50543 0.41788 -2.50851
GLY_199 -3.35817 0.26747 3.04973 -8e-05 0 0 1.42067 -1.77018 -0.04926 -0.33302 -1.21041 -0.29739 0 0 0 0 0 0.04953 -0.20618 0 0 0 -1.53633 0 0.83697 0.07676 0.55769 -2.50221
ALA_200 -5.64328 0.39127 2.13828 -0.02442 0 0 1.99016 -2.28439 -0.0146 -0.09546 -0.59836 -0.21833 0 0 0 0 0 0.01824 0.03229 0 0 0 -0.02257 0 1.8394 0.00964 0.37071 -2.11143
SER_201 -4.15362 0.2117 4.41745 -0.02819 1e-05 0.0477 2.39371 -1.972 -0.00993 -0.03734 -1.51471 -1.10029 0 0 -0.44128 0 0 0.0204 0.13651 0.01693 0.55325 0 0.04288 0.60094 -0.77834 -0.297 0.22684 -1.66439
ARG_202 -8.74545 0.88274 7.19984 -0.9238 0.28392 0.65138 3.59747 -3.33166 -0.01523 -0.1238 -3.27526 -0.01767 0 0 -0.44128 0 0 0.01881 -0.00798 0.00939 1.76028 0 -0.22658 0 -1.2888 -0.01731 0.38319 -3.62783
ILE_203 -9.53132 1.47144 1.96458 -0.45927 0.35616 0.0902 2.63857 -2.50069 -0.00095 -0.00276 -2.63643 -0.03265 0 0 0 0 0 0.0608 -0.07592 0.0876 0.29989 0 -0.59892 0 0.73287 -0.2417 0.58287 -7.79564
GLY_204 -3.46259 0.13476 3.10646 -0.00042 0 0 1.83049 -1.64038 -0.00136 -0.02099 -1.95894 -0.30884 0 0 0 0 0 0.14928 -0.05052 0 0 0 0.79488 0 0.83697 0.49394 0.40935 0.31209
THR_205 -5.99271 0.36278 4.5902 -0.23086 0.35799 0.09867 3.20725 -2.62323 -0.02991 -0.16927 -3.46697 -1.4118 0 0 -1.31095 0 0 0.01706 0.02453 0.0049 0.19341 0 0.12063 2.47329 -1.0874 0.74672 0.41059 -3.71506
SER_206 -2.63841 0.07581 2.64535 -0.03272 0.00444 0.02605 1.1815 -1.32175 -0.03385 -0.2147 -0.65344 -0.24124 0 0 -0.45019 0 0 0.00881 0.06273 0.02018 0.53605 0 -0.15928 2.03548 -0.77834 -0.08233 0.43888 0.42902
ASN_207 -5.78927 0.45561 5.35403 -0.21286 0.04727 0.33954 2.65859 -2.59305 -0.04199 -0.21658 -1.39456 -0.66856 0 0 -0.91655 0 0 0.0175 0.00294 0.04489 0 2.39284 -0.68921 0 -0.93687 -0.19623 0.18223 -2.16029
ALA_208 -5.65918 0.82029 2.24721 -0.02364 0 0 1.85571 -2.08917 -0.00069 -0.01295 -0.80365 -0.35206 0 0 0 0 0 0.01909 -0.05634 0 0 0 -0.39411 0 1.8394 -0.30917 0.2535 -2.66577
VAL_209 -6.25022 0.49467 3.65231 -0.31405 0.2191 0.0719 1.73803 -2.37408 -0 -0 -1.31765 -0.24961 0 0 0 0 0 0.02086 -0.04224 1e-05 0.14743 0 -0.30977 0 1.9342 -0.37515 0.28271 -2.67156
GLN_210 -6.32448 0.28303 5.90216 -0.60483 0.28189 1.02053 2.41375 -2.96444 -0.03253 -0.32968 -1.936 -2.29877 0 0 0 0 0 0.03419 0.02638 0.00515 0 4.21717 -0.26016 0 -0.18838 -0.28338 0.40486 -0.63354
ILE_211 -10.0895 1.32514 4.19146 -0.6674 0.48074 0.14728 2.76502 -3.39377 -0.01111 -0.11076 -2.0025 0.30553 0 0 0 0 0 0.01746 -0.03351 0.16094 0.57273 0 -0.4377 0 0.73287 -0.21961 0.71349 -5.55322
MET_212 -9.55066 1.37566 5.06499 -0.82161 0.53112 0.41174 2.90889 -2.84689 -0 -0 -1.73951 -0.06977 0 0 0 0 0 0.03253 -0.03885 0.2661 2.5996 0 0.01017 0 0.60916 -0.02658 0.80519 -0.47871
GLN_213 -5.70064 0.32668 6.00231 -0.26585 0.05835 0.21587 2.61108 -2.83176 -0.01234 -0.11141 -2.45038 -0.47933 0 0 0 0 0 0.03096 0.02909 0.11682 0 2.71079 0.01248 0 -0.18838 -0.08578 0.47358 0.46213
GLU_214 -7.25195 0.68246 8.31063 -0.34501 0.06399 0.40703 3.92959 -3.68083 -0.00792 -0.10282 -5.03458 -0.61598 0 0 -0.56073 0 0 0.01403 -0.02112 0.02041 0 3.47579 -0.19335 0 -2.7348 -0.26523 0.33 -3.5804
LEU_215 -8.05759 0.69482 3.2443 -0.48473 0.17655 0.11404 2.00275 -2.49905 -0 -0 -1.25307 0.22017 0 0 0 0 0 0.00727 0.18407 0.12023 0.32666 0 -0.26898 0 0.18072 -0.3723 0.42493 -5.2392
LYS_216 -3.43849 0.24478 4.4379 -0.39855 0.04669 0.20236 2.12705 -2.05154 -0 -0 -1.49283 -0.10641 0 0 0 0 0 0.00226 0.00212 0.00144 2.02492 0 0.06153 0 -1.5107 -0.24277 0.29091 0.20066
LYS_217 -3.85152 0.33863 4.4631 -0.30893 0.02955 0.14336 1.69 -2.00295 -0 -0 -0.61749 0.00512 0 0 0 0 0 0.02073 -0.01448 0.04614 1.73578 0 -0.07057 0 -1.5107 -0.37873 0.22496 -0.05802
MET_218 -5.10586 0.45178 4.08628 -0.31425 0.0557 0.05361 1.70033 -1.85616 -0.00285 -0.0131 -1.69893 -0.17546 0 0 0 0 0 0.02012 0.0235 0.14566 1.46347 0 0.04575 0 0.60916 -0.40704 0.35938 -0.55892
ASN_219 -3.4194 0.31287 4.45457 -0.31515 0.14376 0.55507 2.28991 -2.08603 -0.00529 -0.06566 -1.04893 -0.83149 0 0 -0.73871 0 0 0.27862 -0.06554 0.00279 0 1.76716 -0.58751 0 -0.93687 -0.19861 0.39964 -0.09481
HIS_220 -2.98179 0.17118 3.62014 -0.85266 0.0281 0.99097 1.15277 -1.62553 -0.01648 -0.09044 -1.12905 -2.62129 0 0 0 0 0 0.03733 0.04187 0.04957 0 1.81509 -0.095 0 -0.45461 -0.35792 0.49986 -1.8179
GLU_221 -2.95327 0.17007 3.4717 -0.23951 0.04639 0.38412 1.03021 -1.50975 -0.01876 -0.13967 -0.76293 -0.51245 0 0 -0.73871 0 0 0.00653 0.05541 0.00536 0 3.15106 0.26078 0 -2.7348 0.03947 0.50365 -0.48511
TYR_222 -1.78004 0.48329 1.75729 -0.8737 0.09098 0.15978 0.69456 -0.8863 -0.00016 -0.00333 -1.14146 -0.37294 0 0 0 0 0 0.02582 0.04225 0.04531 0 2.01252 0.05531 6e-05 1.2797 -0.00261 0.47132 2.05764
HIS_D:CtermProteinFull_223 -1.27815 0.37735 1.05828 -0.83191 0.26882 1.61488 0.25408 -0.56022 -0 -0 -0.04199 -2.28273 0 0 0 0 0 0.03818 0 0.01801 0 3.64551 0 0 -0.45461 -0.30518 0.7025 2.22281
MET:NtermProteinFull_224 -4.69408 0.472 3.08747 -0.49293 0.08056 0.14636 1.88511 -1.60013 -0.00089 -0.00246 -0.88565 0.89666 0 0 0 0 0 0.03032 -0.04247 0.02232 1.66518 0 0 0 0.60916 0 0.1291 1.30563
LYS_225 -4.71457 0.28615 3.56021 -0.38887 0.05893 0.18822 1.93719 -1.71736 -0 -0 -1.46643 0.13929 0 0 0 0 0 0.00634 0.01187 0.0237 1.7208 0 -0.05268 0 -1.5107 -0.31165 0.26853 -1.96103
LEU_226 -7.5423 0.97243 5.18454 -0.4981 0.2312 0.12798 1.90783 -2.71095 -0 -0 -0.77993 0.21155 0 0 0 0 0 0.00378 -0.05581 0.0102 0.30338 0 -0.29969 0 0.18072 -0.50847 0.33713 -2.92452
GLU_227 -5.06937 0.26821 4.62019 -0.58756 0.10821 1.06393 2.24854 -2.29463 -0 -0 -0.93886 -0.7483 0 0 0 0 0 0.03017 -0.02833 0.01998 0 3.65186 -0.32994 0 -2.7348 -0.53531 0.29426 -0.96175
TYR_228 -9.08307 1.4318 3.90102 -0.7152 0.12383 0.38602 2.65653 -2.89658 -0.00089 -0.00246 -1.36216 -0.10722 0 0 0 0 0 0.00499 -0.00341 0.02083 0 2.35529 -0.01037 0.01044 1.2797 -0.25965 0.55886 -1.71171
ASN_229 -10.3823 1.74444 8.55511 -0.21596 0.20863 0.33279 4.54366 -4.46292 -0 -0 -3.11713 -0.30219 0 0 0 0 0 0.06623 -0.06518 0.01265 0 1.4408 0.3444 0 -0.93687 0.10634 1.12402 -1.00346
ARG_230 -5.92784 0.50567 5.54672 -0.45718 0.06141 0.25103 1.87297 -2.6765 -0.00125 -0.02903 -1.95644 0.26972 0 0 0 0 0 0.07591 -0.02095 0.22688 2.09254 0 -0.07073 0 -1.2888 -0.08027 0.84 -0.76614
ILE_231 -8.25063 0.88515 4.49414 -0.57149 0.33443 0.18415 3.20757 -2.80664 -0.00875 -0.02659 -2.76234 -0.14041 0 0 0 0 0 0.07371 -0.05418 0.02237 0.68227 0 0.04598 0 0.73287 -0.11396 0.40524 -3.6671
ILE_232 -9.70803 1.20052 3.56592 -0.49355 0.61644 0.1165 3.34119 -3.00749 -0.03863 -0.1436 -1.94171 -0.00389 0 0 0 0 0 0.10516 0.66912 0.52477 0.49407 0 -0.7038 0 0.73287 -0.28507 0.9596 -3.99962
ASP_233 -6.63397 0.49909 8.03652 -0.11129 0.0075 0.33118 4.19532 -3.59401 -0.02428 -0.24917 -6.34338 -0.05295 0 0 0 -0.71333 0 0.01042 -0.02511 0.00597 0 3.71735 -0.58177 0 -2.3716 -0.29482 1.10424 -3.08807
SER_234 -5.40753 0.58391 4.40812 -0.02826 0.00013 0.04459 2.98557 -2.45325 -0.03497 -0.26746 -2.87411 -0.77212 0 0 0 0 0 0.02329 0.46129 0.1138 0.55135 0 0.35702 0.60515 -0.77834 0.04709 0.73454 -1.7002
THR_235 -5.79065 0.45257 4.18768 -0.17807 0.11899 0.06483 2.57877 -2.42327 -0.02942 -0.17065 -2.40116 -0.38542 0 0 -0.45195 0 0 0.00904 0.64108 0.0156 0.23636 0 -0.17815 2.41079 -1.0874 0.11528 0.93193 -1.3332
LEU_236 -6.33259 0.87673 1.73848 -0.47179 0.17132 0.1177 1.53292 -1.75143 -0.03481 -0.14282 -0.98512 0.01004 0 0 0 0 0 0.00918 -0.04252 0.03406 1.1593 0 0.00985 0 0.18072 0.44514 0.98287 -2.49276
VAL_237 -6.04182 0.63246 1.34964 -0.31094 0.19475 0.06893 1.01761 -1.75802 -0.0019 -0.01223 -0.23953 -0.53196 0 0 -0.50516 0 0 0.03963 -0.02429 0.07147 0.1003 0 0.13348 0 1.9342 0.58576 0.75645 -2.54116
LYS_238 -5.97224 0.40408 7.4828 -0.45016 0.06539 0.28242 3.266 -2.98024 -0.03012 -0.12139 -4.41975 0.225 0 0 0 -0.83971 0 0.02152 0.2419 0.08935 2.96914 0 0.03919 0 -1.5107 0.06119 0.65274 -0.5236
ALA_239 -4.41717 0.15412 2.79621 -0.02405 4e-05 0 2.09869 -1.91436 -0.01115 -0.06149 -0.43372 -0.35792 0 0 0 0 0 0.00885 -0.06805 0 0 0 -0.37054 0 1.8394 -0.48275 0.51334 -0.73055
ASP_240 -5.4727 0.44389 5.15942 -0.25615 0.07583 0.86702 1.63732 -2.50339 -0.03012 -0.12139 -0.82644 -3.36209 0 0 0 0 0 0.01328 -0.05276 0.16711 0 2.96535 -0.46764 0 -2.3716 -0.5902 0.4455 -4.27977
THR_241 -7.28391 1.15259 5.28822 -0.18988 0.15994 0.07938 2.61759 -2.83786 -0 -0 -3.67014 0.11275 0 0 -0.52205 0 0 0.05952 -0.05092 0.10689 0.02904 0 0.30538 2.24127 -1.0874 -0.01541 0.74853 -2.75648
LEU_242 -7.16882 0.82606 5.3934 -0.4732 0.2567 0.08226 3.70723 -2.83707 -0 -0 -2.61057 0.35435 0 0 -0.98553 0 0 0.00501 0.04445 0.00082 0.33853 0 -0.2446 0 0.18072 -0.04525 1.23857 -1.93693
PRO_243 -6.20902 0.72518 3.57007 -0.06682 0 0.04199 2.08567 -1.61279 -0 -0 -2.27428 0.60859 0 0 0 0 0 0.00593 -0.1705 0.01237 0.22529 0 -0.58289 0 -2.4119 -0.18944 0.97279 -5.26977
HIS_D_244 -4.5197 0.32106 5.12772 -0.39876 0.00727 0.48872 2.61506 -2.29794 -0.0063 -0.08495 -2.62513 -0.35879 0 0 0 -0.95559 0 0.02381 -0.00777 0.0002 0 2.09222 -0.0321 0 -0.45461 0.00615 0.37754 -0.68188
GLU_245 -6.8355 0.34147 8.07755 -0.18251 0.01634 0.24462 4.76424 -3.55842 -0 -0 -5.79726 -0.51081 0 0 -0.98553 -0.83971 0 0.02033 0.23501 0.01689 0 3.94945 -0.27404 0 -2.7348 -0.2266 0.33668 -3.94259
ILE_246 -10.055 1.27162 3.48907 -0.54612 0.42305 0.11717 2.65211 -2.82321 -0 -0 -1.87941 -0.24437 0 0 0 0 0 0.07591 0.15558 0.0823 0.78321 0 -0.41557 0 0.73287 -0.17237 1.22715 -5.126
ASP_247 -5.47001 0.31615 5.75082 -0.20609 0.0001 0.67302 2.85526 -2.92268 -0.02348 -0.17366 -2.44244 -0.21053 0 0 0 0 0 0.00363 0.08623 0.00011 0 3.22853 0.19182 0 -2.3716 -0.04204 1.21265 0.45579
THR_248 -4.9003 0.33724 6.22835 -0.20223 0.12573 0.07309 2.95835 -3.01068 -0 -0 -2.56424 -0.08311 0 0 0 0 0 0.00625 0.01823 0.00345 0.07113 0 -0.01512 2.27874 -1.0874 0.02572 0.32485 0.58805
LEU_249 -9.3412 1.52596 4.44733 -0.66187 0.1618 0.2157 2.97025 -3.26346 -0.01366 -0.16118 -2.45011 0.1131 0 0 0 0 0 0.01459 -0.0157 0.06931 0.80531 0 -0.17209 0 0.18072 0.13904 0.53059 -4.90557
CYS_250 -8.358 0.59081 3.90376 -0.04755 0 0.01542 2.70591 -2.64273 -0 -0 -2.94821 -0.03725 0 0 0 0 0 0.01112 0.05217 0.01516 0.28511 0 0.27288 0 3.6196 0.25768 0.54639 -1.75773
ALA_251 -4.67768 0.32905 5.0518 -0.02163 0 0 2.96184 -2.72759 -0 -0 -2.70948 -0.35062 0 0 0 0 0 0.00864 0.01468 0 0 0 -0.20529 0 1.8394 -0.00782 0.27793 -0.21678
ASP_252 -6.82468 0.5131 7.45897 -0.10355 0.00841 0.31358 3.49185 -3.60111 -0.00123 -0.0156 -3.90726 -0.26733 0 0 0 0 0 0.01337 0.06649 0.02546 0 1.77791 0.10394 0 -2.3716 -0.29968 0.36577 -3.25319
ALA_253 -6.57611 0.98517 3.71364 -0.02234 0 0 2.8816 -2.96101 -0 -0 -2.23988 -0.39053 0 0 0 0 0 0.00989 0.18954 0 0 0 -0.32436 0 1.8394 -0.39165 0.4471 -2.83955
HIS_254 -5.01727 0.36043 5.22385 -0.65779 0.00949 0.66436 2.52807 -2.62701 -0 -0 -2.56195 -0.30833 0 0 0 -0.77963 0 0.0021 0.02584 0.02768 0 1.55243 -0.25562 0 -0.45461 -0.16274 0.3467 -2.08399
LYS_255 -4.74589 0.30004 4.85972 -0.31892 0.03239 0.14826 2.25129 -2.20453 -0 -0 -2.22333 0.07673 0 0 0 0 0 0.00421 -0.05905 0.32764 1.6636 0 -0.05001 0 -1.5107 -0.08621 0.42145 -1.11331
TYR_256 -7.92184 1.08111 3.67623 -0.65679 0.05053 0.37031 1.95426 -2.3773 -0 -0 -1.78681 -0.22455 0 0 0 0 0 0.00438 -0.05677 0.00835 0 1.97929 -0.26046 0.00419 1.2797 -0.47678 0.43169 -2.92125
GLN_257 -4.19149 0.29711 3.85193 -0.30054 0.06144 0.28511 1.63436 -2.05904 -0.00125 -0.02903 -1.68207 -0.79841 0 0 0 0 0 0.02501 -0.08594 0.00849 0 2.69508 -0.21133 0 -0.18838 -0.45013 0.25509 -0.88399
PHE_258 -11.6488 1.5061 2.50348 -0.49349 0.21157 0.21287 2.0261 -2.98452 -0.01075 -0.09465 -1.52504 0.07599 0 0 0 0 0 0.0111 0.08288 0.03436 0 3.31513 0.00054 0 1.0402 -0.41203 0.5206 -5.62832
PHE_259 -7.45035 0.49805 5.763 -1.032 0.08627 0.40238 3.76399 -3.03651 -0.05708 -0.28172 -3.70949 0.03616 0 0 0 0 0 0.01508 -0.01777 0.00048 0 1.83569 -0.48368 0 1.0402 -0.17969 0.59762 -2.20936
ALA_260 -6.49978 0.74189 3.42824 -0.01978 0 0 2.61511 -2.75925 -0.00099 -0.00293 -2.47621 -0.35722 0 0 0 0 0 0.00566 0.1247 0 0 0 -0.46809 0 1.8394 0.07763 0.43499 -3.31662
VAL_261 -8.03175 1.61734 1.79827 -0.30246 0.31876 0.07382 2.47912 -2.394 -0.00668 -0.01999 -2.33069 -0.43227 0 0 0 0 0 0.01572 0.01611 0.18206 0.17507 0 -0.6997 0 1.9342 -0.15621 0.68241 -5.08086
CYS:disulfide_262 -6.36422 0.84181 4.54631 -0.03875 2e-05 0.01534 2.19846 -2.59765 -0 -0 -2.82703 -0.27045 0 0 0 0 0.13385 0.0409 -0.03144 0.06559 0.49184 0 0.13786 0 3.6196 -0.04342 0.75094 0.66957
VAL_263 -7.25158 0.49497 1.52367 -0.31576 0.20869 0.06953 1.93737 -2.0903 -0.00757 -0.02236 -2.02237 -0.57344 0 0 0 0 0 0.03271 0.14308 0.00018 0.15903 0 -0.32057 0 1.9342 -0.11608 0.43299 -5.7836
ASN_264 -7.41792 1.07613 5.30912 -0.17925 0.02965 0.25538 2.99593 -2.91705 -0.0161 -0.06183 -1.85729 -0.32399 0 0 -0.50516 0 0 0.01458 0.28966 0.01057 0 1.93103 0.26631 0 -0.93687 -0.15748 1.18024 -1.01433
PRO_265 -7.17721 1.27447 3.97347 -0.07058 0 0.04334 2.54607 -1.90433 -0.01491 -0.11191 -1.27356 0.5999 0 0 0 0 0 0.01119 -0.16898 0.02147 0.17989 0 -0.7599 0 -2.4119 0.31962 1.51909 -3.40476
SER_266 -4.94489 0.51648 4.71264 -0.03027 0.00049 0.04982 2.04961 -2.33745 -0 -0 -1.2629 -1.00813 0 0 0 0 0 0.01338 -0.15563 2e-05 0.1687 0 -0.25677 0.60483 -0.77834 0.09827 0.70058 -1.85956
TYR_267 -10.0826 1.33834 4.37485 -0.65759 0.07625 0.35847 3.83813 -3.05092 -0.00536 -0.06337 -3.69509 -0.23015 0 0 -0.52205 0 0 0.00546 -0.05634 0.04453 0 1.97982 -0.29046 0.62125 1.2797 -0.3633 0.58682 -4.51364
VAL_268 -8.34308 1.04714 2.87532 -0.31964 0.1859 0.07186 2.89693 -2.92449 -0 -0 -2.02931 -0.18269 0 0 0 0 0 0.01214 -0.06289 0.1082 0.04649 0 -0.31772 0 1.9342 -0.25191 0.89659 -4.35695
SER_269 -3.84386 0.14306 4.56841 -0.02675 0 0.04237 1.80145 -2.16568 -0.01491 -0.11191 -1.34391 -1.15473 0 0 0 0 0 0.0131 -0.03378 0.0013 0.50186 0 0.2252 0.60275 -0.77834 -0.17191 0.55677 -1.18948
TYR_270 -8.00917 0.60245 4.51189 -0.66511 0.01524 0.15511 2.68266 -2.85021 -0.01719 -0.08871 -1.56305 -0.33775 0 0 0 0 0 0.0149 0.02808 0.02653 0 1.74766 -0.33071 0.01061 1.2797 0.11545 0.48805 -2.18356
ALA_271 -6.56646 0.43915 3.25266 -0.02242 0 0 2.62096 -2.66433 -0 -0 -2.24972 -0.35683 0 0 0 0 0 0.00217 -0.05231 0 0 0 -0.27602 0 1.8394 -0.03084 0.61838 -3.4462
LYS_272 -6.79647 0.55014 7.46315 -0.63684 0.09927 0.43349 3.59494 -3.41947 -0 -0 -4.19486 -0.12905 0 0 0 -0.70269 0 0.00195 0.03888 0.12052 2.68243 0 0.00119 0 -1.5107 -0.46936 0.77236 -2.10111
ASN_273 -4.05445 0.20877 4.85811 -0.17295 0.03314 0.25567 2.02756 -2.30189 -0.00385 -0.03812 -1.44827 -0.28738 0 0 0 0 0 0.00215 -0.03888 0.00056 0 1.429 0.4387 0 -0.93687 -0.10855 0.68194 0.54438
ILE_274 -6.37225 0.65767 2.99115 -0.50396 0.40229 0.1026 1.87775 -2.09352 -0 -0 -0.49411 -0.02991 0 0 0 0 0 0.00462 -0.06135 0.08723 0.63723 0 -0.37584 0 0.73287 0.04041 0.34789 -2.04924
LEU_275 -8.0792 0.72407 2.4492 -0.5029 0.17192 0.14778 2.45343 -2.40032 -0.0321 -0.22222 -2.51295 0.08979 0 0 0 0 0 0.0196 -0.07364 0.06467 0.07982 0 -0.0673 0 0.18072 -0.19892 0.47268 -7.23589
LYS_276 -3.85959 0.3841 4.45805 -0.35634 0.03673 0.16014 1.69235 -1.99217 -0.00385 -0.03812 -0.52385 0.1422 0 0 0 0 0 0.02402 -0.09938 0.01812 1.65592 0 0.00209 0 -1.5107 -0.46171 0.43066 0.15867
ASN_277 -1.89428 0.25929 1.91385 -0.19296 0.04643 0.33129 0.30831 -0.85433 -0.01078 -0.10835 -0.19314 -0.91444 0 0 0 0 0 0.01727 0.19554 0.03375 0 1.74296 -0.73186 0 -0.93687 -0.48746 0.5229 -0.95287
THR_278 -4.30581 0.73737 2.83743 -0.16845 0.03766 0.06188 2.43469 -1.81369 -0.02807 -0.22976 -1.77837 -0.91161 0 0 0 -0.77963 0 0.09794 0.07229 0.02234 0.96939 0 -0.69918 2.34024 -1.0874 -0.05345 0.98152 -1.26265
ALA_279 -1.74863 0.04808 1.56748 -0.02739 0.00619 0 0.67297 -0.91245 -0.00727 -0.05229 -1.32937 -0.42189 0 0 -0.42824 0 0 0.08328 -0.02059 0 0 0 0.05077 0 1.8394 -0.17694 0.81528 -0.04161
VAL_280 -7.41897 0.9777 1.34243 -0.28245 0.18325 0.05784 1.57516 -2.25752 -0.03629 -0.30972 -0.08849 0.07213 0 0 0 0 0 0.08374 -0.05832 0.0782 0.08938 0 -0.46106 0 1.9342 -0.59532 0.34027 -4.77383
GLN_281 -5.98509 0.43757 5.05945 -0.64014 0.08693 0.77759 3.06327 -2.66546 -0.03711 -0.25632 -4.23646 -0.29719 0 0 -0.42824 0 0 0.05077 0.00874 0.47848 0 2.20975 -0.09375 0 -0.18838 -0.40622 0.37965 -2.68216
LEU_282 -8.77264 1.13136 3.69946 -0.6348 0.2548 0.16567 3.62981 -2.99655 -0.01505 -0.13362 -4.63597 0.32144 0 0 -0.97772 0 0 0.02424 -0.04527 0.01607 0.67442 0 -0.32697 0 0.18072 -0.13894 0.59267 -7.98688
CYS:disulfide_283 -6.5214 1.20901 4.52053 -0.05855 0 0.04161 2.37947 -2.57085 -0.00981 -0.03104 -2.50985 -0.30941 0 0 0 0 0.13385 0.01437 -0.00323 0.84822 1.13592 0 -0.0332 0 3.6196 0.13227 0.98263 2.97015
CYS_284 -6.52837 0.78353 2.92613 -0.09017 0.00241 0.06642 2.32237 -1.84692 -0 -0 -2.23689 -0.51589 0 0 0 0 0 0.03185 0.1503 0.00419 0.27206 0 -0.42855 0 3.6196 0.08349 0.77606 -0.60839
VAL_285 -6.66125 1.24713 1.25995 -0.32493 0.38866 0.07222 1.5276 -1.61775 -0.00089 -0.00236 -0.01948 -0.49875 0 0 0 0 0 0.05025 -0.0165 0.00738 1.47079 0 -0.72324 0 1.9342 -0.19168 0.68192 -1.41675
VAL_286 -7.76751 1.02605 3.13753 -0.26952 0.16837 0.05697 2.44539 -2.57373 -0 -0 -2.29882 -0.21499 0 0 0 0 0 0.01388 -0.05734 0.20554 0.22973 0 -0.76806 0 1.9342 -0.34276 0.93739 -4.13767
GLY_287 -3.11591 0.09725 3.12266 -5e-05 0 0 2.0224 -1.60159 -0 -0 -3.63382 -0.42843 0 0 -0.72528 0 0 0.00977 0.00012 0 0 0 -1.40168 0 0.83697 -0.73582 0.93767 -4.61575
PHE_288 -9.3283 2.12827 0.2027 -0.75753 0.05839 0.05607 1.09084 -1.55591 -0 -0 0.30638 -0.30138 0 0 0 0 0 0.05391 0.62119 0.11754 0 2.50195 0.05147 0 1.0402 -0.72038 1.56444 -2.87017
PRO_289 -6.49875 1.07054 1.50351 -0.10057 0.00369 0.06275 0.69783 -0.88677 -0 -0 0.58895 0.69034 0 0 0 0 0 0.00829 0.04675 0.01182 0.22267 0 0.35686 0 -2.4119 -0.00625 1.59552 -3.04471
LEU_290 -7.0325 0.59093 2.1805 -0.53503 0.31089 0.14916 1.94419 -1.95308 -0.04359 -0.25826 -0.18586 0.2605 0 0 0 0 0 0.0107 -0.04417 0.01959 0.40591 0 -0.26493 0 0.18072 0.07985 1.00249 -3.18199
GLY_291 -4.54354 0.27496 4.55292 -5e-05 0 0 2.46342 -2.41493 -0.01948 -0.09771 -2.37787 -0.4007 0 0 -0.73634 0 0 0.04101 -0.10103 0 0 0 -1.41234 0 0.83697 -0.66239 0.65733 -3.93977
GLN_292 -8.62926 0.75566 7.74511 -0.7781 0.26224 0.86065 3.87434 -3.7009 -0.03768 -0.30594 -2.45469 -0.84757 0 0 0 -0.46516 0 0.02797 0.07951 0.03339 0 2.38461 0.02545 0 -0.18838 -0.49053 0.72466 -1.12462
THR_293 -5.78278 0.46557 4.84978 -0.11722 0.08017 0.07341 1.2473 -2.21588 -0.03196 -0.17226 -1.44386 -0.36589 0 0 0 0 0 0.04364 -0.02093 0.09656 0.07604 0 -0.5381 2.29951 -1.0874 -0.0797 0.90662 -1.71738
THR_294 -7.15553 0.58632 6.40811 -0.11564 0.03809 0.08286 3.38381 -3.1299 -0 -0 -3.33861 -0.59772 0 0 -1.58828 0 0 0.04171 -0.02369 0.12156 0.05015 0 -0.45366 2.34698 -1.0874 -0.39789 0.522 -4.30671
GLN_295 -4.55177 0.32211 3.93869 -0.60675 0.24379 1.0136 1.84999 -1.91097 -0.04207 -0.27658 -1.07092 -2.38373 0 0 0 0 0 0.0278 -0.03627 0.12219 0 4.36035 -0.1627 0 -0.18838 -0.41003 0.30996 0.54832
LYS_296 -5.30763 0.35824 5.22025 -0.45341 0.12017 0.23744 2.5456 -2.45828 -0.01917 -0.13393 -2.57069 0.07551 0 0 0 -0.573 0 0.03551 -0.01494 0.04837 2.57952 0 -0.00779 0 -1.5107 -0.37418 0.17283 -2.03028
GLN_297 -10.5793 1.35685 9.16303 -0.27138 0.06946 0.23359 4.56231 -4.23976 -0.01253 -0.12238 -3.23632 -0.50793 0 0 -1.58828 0 0 0.01544 0.01927 0.13824 0 2.64966 -0.05088 0 -0.18838 -0.31346 0.42785 -2.47488
LYS_298 -9.74873 0.47846 11.4175 -0.3195 0.04319 0.15573 5.88444 -5.0979 -0.02045 -0.07928 -7.30643 -0.01607 0 0 -1.23246 -0.53034 0 0.00959 0.0808 0.29087 1.74835 0 -0.02645 0 -1.5107 -0.32819 0.73048 -5.37705
VAL_299 -7.18309 0.80914 4.01039 -0.3215 0.22851 0.07155 3.10251 -2.9804 -0 -0 -2.57762 -0.07521 0 0 0 0 0 0.02299 0.00259 0.10553 0.03047 0 -0.33502 0 1.9342 -0.2246 0.65559 -2.72396
TYR_300 -7.0869 0.54332 4.51908 -0.58284 0.02884 0.22914 2.63509 -2.66476 -0.01031 -0.10997 -2.22147 -0.30262 0 0 0 0 0 0.05076 -0.04262 0.42904 0 2.73577 0.01845 0.00034 1.2797 -0.09499 0.44484 -0.20211
GLU_301 -8.3118 0.87272 8.71738 -0.29732 0.02917 0.31952 4.09284 -4.04386 -0 -0 -5.11791 -0.5416 0 0 -0.72528 0 0 0.02655 0.13711 0.16021 0 3.33027 -0.13045 0 -2.7348 -0.28292 0.48513 -4.01503
ALA_302 -6.80669 0.83388 2.9264 -0.02063 0 0 2.98622 -2.89475 -0 -0 -2.11628 -0.34426 0 0 0 0 0 0.03249 -0.0356 0 0 0 -0.13511 0 1.8394 -0.29048 0.4816 -3.54381
LYS_303 -6.37782 0.62502 5.72907 -0.4202 0.06751 0.22967 2.83171 -2.79943 -0 -0 -2.42778 -0.12014 0 0 0 0 0 0.03448 -0.0103 0.0642 1.90525 0 0.04231 0 -1.5107 -0.17601 0.32692 -1.98622
ILE_304 -9.00615 0.98733 5.64213 -0.51346 0.36017 0.10357 2.8822 -3.22749 -0 -0 -1.97686 0.02127 0 0 0 0 0 0.00931 -0.06982 0.05225 0.51077 0 -0.46607 0 0.73287 -0.03448 0.43996 -3.55251
ALA_305 -6.25576 0.62413 3.65754 -0.0232 0 0 2.83103 -2.81344 -0.00074 -0.00185 -2.29858 -0.38547 0 0 0 0 0 0.01636 0.04331 0 0 0 -0.39339 0 1.8394 -0.25903 0.45957 -2.96013
ILE_306 -8.70183 1.51699 5.04609 -0.51164 0.39956 0.09633 2.71579 -3.33058 -0.00025 -0.00079 -1.8817 0.1758 0 0 0 0 0 0.04908 -0.06785 0.20039 0.45993 0 -0.46768 0 0.73287 -0.20175 0.47175 -3.29949
LYS_307 -3.7356 0.19589 3.99078 -0.49816 0.1583 0.30037 1.68574 -1.7645 -0 -0 -0.87632 0.14889 0 0 0 0 0 0.01798 -0.03716 0.02231 2.30956 0 -0.05632 0 -1.5107 -0.23014 0.49734 0.61827
GLU_308 -5.31197 0.3765 5.66447 -0.44468 0.06942 0.90856 2.69759 -2.53877 -0 -0 -3.76335 -0.43544 0 0 0 -0.57329 0 0.00534 -0.03099 0.01082 0 2.95152 -0.08512 0 -2.7348 -0.56565 0.37079 -3.42905
GLY_309 -3.73189 0.31633 3.75997 -7e-05 0 0 1.82378 -1.95651 -0.01505 -0.13362 -1.0345 -0.3019 0 0 0 0 0 0.00255 -0.16401 0 0 0 -1.54001 0 0.83697 -0.09991 0.75435 -1.48352
ALA_310 -5.59978 0.18935 2.78674 -0.02424 0 0 1.84866 -2.3247 -0 -0 -2.43034 -0.23039 0 0 -0.64822 0 0 0.00227 -0.04575 0 0 0 -0.03164 0 1.8394 -0.29821 0.64482 -4.32204
ASP_311 -5.20158 0.37162 7.6199 -0.09932 3e-05 0.2885 4.01788 -3.05379 -0.01961 -0.16944 -6.31627 -0.35437 0 0 -0.97772 -0.70269 0 0.01094 0.01764 0.15885 0 1.97522 -0.19909 0 -2.3716 -0.48007 0.37333 -5.11164
GLU_312 -6.22802 0.82604 6.99087 -0.20456 0.03693 0.31063 2.81975 -2.94304 -0.01336 -0.14612 -4.70768 -0.63116 0 0 0 0 0 0.02176 -0.00876 0.33799 0 3.22286 -0.09525 0 -2.7348 -0.02238 0.42278 -2.74551
ILE_313 -8.15625 1.16725 2.12237 -0.49537 0.48561 0.10554 2.86559 -2.29944 -0.00206 -0.00625 -2.85673 0.00992 0 0 0 0 0 0.04111 0.07236 0.23022 0.37464 0 -0.69834 0 0.73287 -0.16146 0.56361 -5.9048
ASP_314 -6.79412 0.82173 8.36375 -0.10807 0.00802 0.32861 4.69949 -3.60159 -0.03099 -0.15606 -7.93414 0.11108 0 0 0 -1.41479 0 0.19238 -0.07763 0.16497 0 3.74851 -0.26645 0 -2.3716 -0.18451 1.03729 -3.46412
MET_315 -10.1998 0.87776 4.49876 -0.57693 0.30343 0.14056 2.7855 -2.73722 -0.00323 -0.00939 -3.38778 -0.10776 0 0 0 0 0 0.03847 0.01401 0.13364 2.46291 0 -0.02878 0 0.60916 -0.04219 0.86219 -4.36669
VAL_316 -8.15644 1.10083 2.89907 -0.2704 0.16481 0.05353 2.18054 -2.62661 -0.01449 -0.07196 -2.90064 -0.02086 0 0 -0.49612 0 0 0.0199 -0.04866 0.10686 0.19525 0 -0.57086 0 1.9342 -0.23107 0.55421 -6.19889
MET_317 -9.62359 1.05528 2.8285 -0.42182 0.08374 0.03245 2.45076 -2.36075 -0.03214 -0.24106 -2.08493 0.25681 0 0 0 0 0 0.02056 -0.01188 0.04382 1.94175 0 0.12181 0 0.60916 -0.52797 0.55994 -5.29957
ASN_318 -8.33571 0.36404 8.97678 -0.33124 0.17306 0.6872 4.37919 -4.28627 -0.01633 -0.13105 -4.6698 -0.55901 0 0 -1.59892 -0.46516 0 0.0098 -0.04135 0.02208 0 1.75957 -0.60885 0 -0.93687 -0.21685 0.56492 -5.26076
ILE_319 -8.97397 0.97602 3.9154 -0.64464 0.57557 0.1534 2.60567 -2.86067 -0.00069 -0.00868 -1.21458 -0.04118 0 0 0 0 0 0.0326 -0.03194 0.02241 3.30989 0 -0.35717 0 0.73287 0.07829 0.69163 -1.03975
ALA_320 -6.67182 0.86016 3.6116 -0.02354 0 0 2.04584 -2.88139 -0 -0 -0.85887 -0.34444 0 0 0 0 0 0.00991 0.06961 0 0 0 -0.30994 0 1.8394 -0.23782 0.71774 -2.17356
GLU_321 -7.13724 0.5357 7.9416 -0.21266 0.02574 0.28384 3.02028 -3.57444 -0.01433 -0.10754 -4.14261 -0.57837 0 0 -0.60832 0 0 0.02289 0.03295 0.117 0 3.138 -0.26511 0 -2.7348 -0.36351 0.62591 -3.99502
PHE_322 -10.7169 1.4502 3.14119 -1.1587 0.16925 0.45206 2.4604 -2.85358 -0.01176 -0.09412 -1.13179 0.02261 0 0 0 0 0 0.03653 -0.03891 0.02142 0 1.94214 -0.24501 0 1.0402 -0.16176 0.88267 -4.79388
LYS_323 -4.65331 0.26157 5.17715 -0.53988 0.20428 0.30197 2.07587 -2.20343 -0.02812 -0.10185 -3.54106 0.23212 0 0 0 -0.78801 0 0.83724 0.01089 0.02425 2.62162 0 0.08277 0 -1.5107 -0.01958 1.00047 -0.55574
LYS_324 -4.20116 0.3469 4.52213 -0.4853 0.10548 0.32724 2.10513 -1.74352 -0 -0 -2.04599 0.16877 0 0 0 -0.95508 0 0.04797 0.05567 0.1061 2.37978 0 -0.10272 0 -1.5107 0.59739 0.61703 0.33512
ARG_325 -5.71278 0.47377 5.31575 -0.62181 0.0752 0.46736 2.55809 -2.31532 -0 -0 -2.21091 0.02679 0 0 0 0 0 0.06002 0.00975 0.04199 2.17299 0 -0.13891 0 -1.2888 1.36867 0.40536 0.6872
CYS_326 -5.00332 0.37177 3.1856 -0.05018 0.00051 0.01852 2.08722 -1.86993 -0 -0 -1.45551 -0.48528 0 0 0 0 0 0.01447 0.0257 4e-05 0.51555 0 0.31415 0 3.6196 0.6214 0.36009 2.27042
ALA_327 -3.23904 0.34461 3.28523 -0.02377 0 0 1.46448 -1.7308 -0 -0 -1.15293 -0.37498 0 0 0 0 0 0.00426 -0.05844 0 0 0 -0.35036 0 1.8394 -0.48617 0.28334 -0.19517
CYS_328 -5.81528 0.37638 5.62652 -0.04013 0 0.01627 2.39173 -2.46249 -0.0229 -0.14265 -2.57513 -0.28997 0 0 0 0 0 0.01802 0.03064 0.00043 0.28672 0 0.32612 0 3.6196 -0.22789 0.33113 1.44713
VAL_329 -8.98466 1.40563 4.77707 -0.32123 0.30843 0.07298 2.99363 -3.18829 -0 -0 -1.32788 -0.23755 0 0 0 0 0 0.03283 -0.05223 0.02324 0.19396 0 -0.26049 0 1.9342 0.03244 0.50845 -2.08945
ILE_330 -8.29413 0.66296 5.51087 -0.4911 0.38377 0.09859 2.97245 -3.18668 -0 -0 -2.47487 -0.03343 0 0 0 0 0 0.01773 -0.03613 0.01093 0.58691 0 -0.36731 0 0.73287 -0.07302 0.62761 -3.35199
THR_331 -4.74957 0.30655 5.29268 -0.21029 0.16701 0.0771 2.65635 -2.58465 -0 -0 -2.73481 -0.09844 0 0 0 0 0 0.00278 -0.02174 6e-05 0.05964 0 0.0037 2.28827 -1.0874 0.0907 0.5841 0.04203
GLU_332 -8.62813 0.85589 9.88353 -0.34108 0.11674 0.45496 5.24773 -4.38771 -0.00195 -0.0303 -6.37893 -0.52013 0 0 -0.9906 -0.53034 0 0.01452 -0.00737 0.0996 0 4.5696 -0.36755 0 -2.7348 -0.25221 0.6837 -3.24484
ILE_333 -10.204 0.95797 3.99882 -0.50608 0.31861 0.10234 2.99137 -3.17043 -0 -0 -2.31818 -0.09976 0 0 0 0 0 0.01761 -0.02264 0.02358 0.60308 0 -0.47923 0 0.73287 -0.31485 0.78273 -6.58619
ARG_334 -7.90637 0.6855 7.67501 -0.44804 0.0473 0.22105 3.90234 -3.66509 -0 -0 -3.62489 0.31133 0 0 -1.0777 0 0 0.00935 -0.04692 0.07727 2.08324 0 -0.12658 0 -1.2888 -0.22056 0.78673 -2.60583
ALA_335 -4.88483 0.37057 3.73569 -0.02011 0 0 2.31289 -2.45356 -0 -0 -2.0529 -0.3535 0 0 0 0 0 0.00399 0.07766 0 0 0 -0.20016 0 1.8394 -0.3832 0.54836 -1.45968
VAL_336 -8.73803 0.98403 2.9916 -0.31651 0.23307 0.07276 2.77016 -2.75185 -0 -0 -2.76008 -0.28417 0 0 0 0 0 0.00342 -0.04962 0.0087 0.20264 0 -0.31903 0 1.9342 -0.20574 0.46778 -5.75667
LYS_337 -7.59237 0.39931 8.8628 -0.76772 0.21387 0.69765 4.31131 -3.85391 -0.11133 -0.40439 -5.5451 -0.27293 0 0 0 -0.74853 0 0.0073 -0.02635 0.06261 2.80937 0 -0.023 0 -1.5107 -0.29527 0.6527 -3.13467
LYS_338 -3.82445 0.26679 4.49643 -0.30039 0.02427 0.12971 1.82615 -2.06768 -0 -0 -1.32271 -0.00447 0 0 0 0 0 0.00816 0.07389 0.03456 1.74266 0 0.02356 0 -1.5107 -0.41106 0.46496 -0.35034
VAL_339 -6.17074 1.21291 1.68306 -0.36158 0.19527 0.0868 1.70759 -2.06675 -0 -0 -0.47895 -0.04444 0 0 0 0 0 0.01795 -0.03929 0.00801 0.88031 0 -0.02074 0 1.9342 -0.26553 0.57803 -1.14388
CYS_340 -7.6744 1.54062 4.55776 -0.04837 0 0.01692 3.12983 -2.55412 -0 -0 -4.31007 -0.06199 0 0 0 0 0 0.26889 -0.07703 0 0.36713 0 0.30959 0 3.6196 -0.10097 0.73479 -0.28181
GLY_341 -2.51093 1.0969 4.16217 -0.00035 0 0 2.45966 -1.88508 -0.03264 -0.14985 -1.24571 -0.08045 0 0 0 0 0 6.00679 2.51097 0 0 0 -1.18906 0 0.83697 0.68787 15.2448 25.9121
LYS_342 -1.40831 0.10914 1.76663 -0.3101 0.04375 0.17728 0.81136 -0.79101 -0 -0 -0.51772 -0.24473 0 0 0 0 0 0.39664 -0.08324 0.00209 1.7027 0 -0.02806 0 -1.5107 0.5026 15.183 15.8013
ARG_343 -6.80078 0.81181 6.59828 -0.63758 0.09285 0.39436 3.51138 -2.89828 -0.0025 -0.01133 -3.40332 0.35801 0 0 -0.64822 0 0 0.03183 -0.00744 0.13737 2.58859 0 -0.08955 0 -1.2888 -0.24942 0.60641 -0.90633
LYS_344 -4.95319 0.28924 5.6123 -0.49117 0.1958 0.26185 1.91608 -2.14277 -0.00711 -0.02709 -2.95846 0.14822 0 0 0 0 0 0.03 -0.03238 0.07727 2.01339 0 0.01211 0 -1.5107 -0.19095 0.54138 -1.21618
LEU_345 -9.24382 0.77938 3.98592 -0.61121 0.23246 0.16566 3.34588 -2.77114 -0.05408 -0.16471 -4.06002 0.25727 0 0 -1.04743 0 0 0.00555 0.04824 0.00216 0.75537 0 -0.19486 0 0.18072 -0.06195 0.39684 -8.05378
LYS_346 -9.27984 1.62472 9.66356 -0.33791 0.0305 0.18661 3.63097 -3.90948 -0.05963 -0.29405 -6.01672 0.08352 0 0 0 0 0 0.00479 -0.01846 1.02746 2.48203 0 0.16542 0 -1.5107 0.02062 0.7906 -1.716
VAL_347 -8.40485 0.80105 2.67746 -0.27629 0.189 0.05931 2.67715 -2.34149 -0 -0 -2.58462 -0.246 0 0 0 0 0 0.01801 -0.06273 0.05522 0.25114 0 -0.7737 0 1.9342 -0.26572 0.70545 -5.58742
ILE_348 -10.2703 1.49513 4.2526 -0.49098 0.4173 0.10515 3.42704 -3.12629 -0.01121 -0.03885 -1.99809 0.20668 0 0 0 0 0 0.01342 -0.08154 0.2119 0.41705 0 -0.51532 0 0.73287 -0.50991 0.52648 -5.23685
ILE_349 -9.15691 0.83762 1.0606 -0.50966 0.39916 0.114 1.70292 -2.10679 -0 -0 -0.92754 -0.44149 0 0 0 0 0 0.01365 0.01569 0.12802 1.33869 0 0.01927 0 0.73287 -0.13623 0.8857 -6.03042
GLU_350 -7.8011 1.24297 7.9491 -0.48599 0.17747 1.0006 4.55839 -3.83612 -0 -0 -4.73926 -1.37388 0 0 -0.90769 -0.67523 0 0.02035 0.07621 0.0317 0 5.21909 -0.01622 0 -2.7348 0.70935 1.02771 -0.55736
THR_351 -6.37329 0.49149 4.13751 -0.11548 0.05747 0.05596 2.71687 -2.47023 -0 -0 -2.46235 -0.97598 0 0 0 -0.45168 0 0.00796 -0.05099 0.00661 0.21564 0 0.33598 2.42823 -1.0874 0.61721 0.95064 -1.96583
ALA_352 -3.62483 0.63943 1.73204 -0.0246 9e-05 0 1.12377 -1.42388 -0.01853 -0.13147 0.35115 -0.39951 0 0 0 0 0 0.00365 -0.10731 0 0 0 -0.35317 0 1.8394 -0.25423 0.55945 -0.08855
LEU_353 -5.21901 0.44239 2.23548 -0.50934 0.22011 0.15189 1.46274 -1.555 -0.04045 -0.17897 -1.59972 0.07936 0 0 0 0 0 0.00318 0.10194 0.04142 0.25553 0 -0.11563 0 0.18072 -0.52413 0.39264 -4.17483
LEU_354 -8.60884 1.17245 2.26288 -0.44691 0.18728 0.09824 2.02866 -2.31789 -0 -0 -1.20557 0.12729 0 0 0 0 0 0.00479 0.07645 0.07148 1.47422 0 -0.14811 0 0.18072 -0.2859 0.66158 -4.66718
THR_355 -4.76268 0.38737 6.31699 -0.11772 0.07872 0.08133 3.26177 -2.72378 -0 -0 -3.123 -0.52844 0 0 -1.62039 0 0 0.00439 0.01748 0.05822 0.04884 0 -0.45967 2.386 -1.0874 -0.33956 0.67024 -1.4513
ASN_356 -4.08253 0.23252 3.49546 -0.18654 0.05346 0.28426 1.55602 -1.88044 -0.01067 -0.10315 -0.48529 -0.29738 0 0 0 0 0 0.00486 -0.04596 0.03683 0 1.45022 0.24032 0 -0.93687 -0.27166 0.35632 -0.59022
ASP_357 -3.48986 0.211 4.70885 -0.10757 0.00679 0.32516 1.63476 -2.07811 -0 -0 -0.91236 -0.28514 0 0 0 0 0 0.00722 0.07567 0.00507 0 1.8252 0.12842 0 -2.3716 -0.09847 0.21119 -0.20377
GLU_358 -8.22567 0.87742 9.34513 -0.20971 0.03335 0.29836 4.98519 -4.14519 -0.01232 -0.07713 -5.94145 -0.55139 0 0 -1.62039 -0.78801 0 0.01091 0.01411 0.07098 0 3.18539 -0.29752 0 -2.7348 -0.39319 0.34217 -5.83377
ILE_359 -9.83069 0.71223 4.63928 -0.50459 0.35376 0.10385 3.10705 -3.36101 -0 -0 -2.47265 -0.06055 0 0 0 0 0 0.00643 -0.04602 0.04307 0.52761 0 -0.45465 0 0.73287 -0.29265 0.50344 -6.29322
LYS_360 -5.91573 0.302 5.32706 -0.30555 0.03002 0.13574 2.59006 -2.72274 -0 -0 -2.1073 -0.00407 0 0 0 0 0 0.01107 0.04186 0.0088 1.72195 0 0.00548 0 -1.5107 -0.18441 0.39438 -2.18208
ASP_361 -5.4131 0.48307 5.90065 -0.10628 0.00803 0.32351 2.87488 -2.93733 -0 -0 -2.16575 -0.30957 0 0 0 0 0 0.00747 -0.00317 0.02145 0 1.73151 0.19086 0 -2.3716 -0.33771 0.31158 -1.7915
ALA_362 -7.40106 0.93623 3.25242 -0.0222 0 0 2.88648 -2.92172 -0 -0 -3.18315 -0.3702 0 0 0 0 0 0.00245 0.07308 0 0 0 -0.32463 0 1.8394 -0.41039 0.31195 -5.33134
VAL_363 -9.35122 0.9402 2.96959 -0.31149 0.17794 0.07015 3.20531 -3.14259 -0 -0 -2.16753 -0.16839 0 0 0 0 0 0.01007 -0.06192 0.00011 0.07715 0 -0.34755 0 1.9342 -0.30443 0.34102 -6.1294
ASN_364 -5.50767 0.19457 5.96781 -0.18334 0.05736 0.27579 2.8062 -3.02654 -0 -0 -1.86639 -0.30169 0 0 0 0 0 0.01238 0.30183 0.00662 0 1.42595 0.25096 0 -0.93687 -0.04568 0.36531 -0.2034
VAL_365 -8.21421 1.17867 4.2539 -0.31098 0.15155 0.06686 2.98954 -3.00276 -0 -0 -2.42077 -0.07733 0 0 0 0 0 0.01037 -0.04092 0.26612 0.05934 0 -0.29781 0 1.9342 -0.06358 0.54493 -2.9729
CYS_366 -8.39137 0.88337 4.17089 -0.04988 0 0.01586 2.98424 -2.77574 -0 -0 -3.07998 0.05803 0 0 0 0 0 0.00939 0.16206 0.0851 0.2883 0 0.27722 0 3.6196 -0.0022 0.64735 -1.09775
ILE_367 -7.51868 0.88759 4.11287 -0.49916 0.38754 0.09791 2.48485 -2.83251 -0 -1e-05 -1.79229 0.09087 0 0 0 0 0 0.00664 -0.02607 0.00381 0.51458 0 -0.47453 0 0.73287 0.07793 0.49573 -3.25006
ASP_368 -4.85019 0.1878 5.39696 -0.10663 0.00669 0.32268 2.70547 -2.57698 -0 -0 -2.00751 -0.44299 0 0 -1.0777 0 0 0.01232 -0.02538 0.03964 0 1.73095 0.00833 0 -2.3716 -0.18221 0.56659 -2.66376
GLY_369 -4.9287 0.73059 4.2166 -5e-05 0 0 1.91846 -2.37582 -0 -0 -1.39981 -0.408 0 0 0 0 0 0.00918 -0.09406 0 0 0 0.18705 0 0.83697 -0.17216 0.57666 -0.90309
ASN_370 -3.5626 0.25871 4.41949 -0.19588 0.04674 0.33226 1.59293 -2.03224 -0.02463 -0.0899 -1.59983 -0.98246 0 0 0 0 0 0.0239 0.03062 0.00648 0 1.84053 -0.94378 0 -0.93687 -0.34289 0.49201 -1.66741
ALA_371 -4.56552 0.25736 1.89291 -0.02412 0 0 1.18512 -1.86706 -0 -1e-05 -1.24012 -0.17431 0 0 0 0 0 0.02083 0.03787 0 0 0 -0.16438 0 1.8394 -0.77745 0.35615 -3.22332
ASP_372 -5.8598 0.32768 7.8323 -0.1032 0 0.30595 4.01418 -3.2728 -0.00627 -0.06637 -7.54866 -0.56627 0 0 -1.04743 -0.74853 0 0.01445 0.02933 0.0065 0 2.64386 -0.23132 0 -2.3716 -0.48069 0.25909 -6.86961
TYR_373 -10.0655 1.73163 5.57493 -0.53882 0.11798 0.27967 2.41475 -3.13151 -0.0116 -0.10403 -2.24901 -0.24453 0 0 0 0 0 0.04134 0.48627 0.0064 0 2.49973 -0.33588 0.05102 1.2797 -0.24028 0.83242 -1.60529
VAL_374 -7.98434 0.9397 1.38743 -0.30944 0.19061 0.06869 2.86577 -2.13235 -0 -0 -2.72031 -0.57025 0 0 0 0 0 0.03085 0.00597 0.58322 1.78436 0 -0.7922 0 1.9342 -0.34991 1.04013 -4.02787
LYS_375 -9.7766 1.13703 9.44591 -0.31878 0.0231 0.14031 4.19528 -3.76705 -0.03522 -0.05818 -3.79732 0.0325 0 0 0 -0.58612 0 0.0148 0.13733 0.31527 2.10553 0 0.26714 0 -1.5107 -0.20841 0.89137 -1.35281
THR_376 -6.67774 0.35355 4.73888 -0.11955 0.03044 0.05275 3.50333 -2.74707 -0.01853 -0.13147 -4.02115 -0.49283 0 0 -0.32913 0 0 0.02745 0.02251 0.00219 0.9627 0 0.06482 2.3159 -1.0874 -0.03581 1.15524 -2.43094
SER_377 -5.4566 0.33369 6.07511 -0.02354 0 0.04233 2.76811 -2.80104 -0.00881 -0.11464 -2.83088 -0.96747 0 0 -2.12353 0 0 0.0526 0.01789 0.00043 0.87464 0 -0.43685 0.8058 -0.77834 0.01782 1.10448 -3.44881
THR_378 -6.61445 1.14428 3.7687 -0.13055 0.01812 0.06783 2.65844 -2.27484 -0.00881 -0.11464 -2.60081 -0.49075 0 0 -1.73036 -0.67523 0 0.01279 -0.02533 0.027 0.15006 0 0.04201 4.21079 -1.0874 -0.13499 1.05481 -2.73334
GLY_379 -1.8736 0.13305 1.84574 -5e-05 0 0 0.91365 -0.99078 -0.00014 -0.00225 -0.11718 -0.40092 0 0 -0.80437 0 0 0.00434 -0.18069 0 0 0 -1.45352 0 0.83697 -0.73924 0.6422 -2.18679
PHE_380 -5.33334 0.73765 1.36405 -0.60971 0.07442 0.32183 0.74796 -1.20245 -0 -0 -0.74502 -0.08704 0 0 -0.82267 0 0 0.03935 -0.00145 0.15093 0 2.04946 -0.24879 0 1.0402 -0.54351 0.17127 -2.89686
SER_381 -2.55865 0.08355 2.52383 -0.01688 0 0.02791 0.8848 -1.22146 -0 -0 -0.28464 -0.89889 0 0 -0.09865 0 0 0.01689 -0.03913 0.00352 0.71685 0 -0.40743 0.60465 -0.77834 0.72376 0.16195 -0.55637
PHE_382 -2.94386 0.26363 1.69386 -0.64253 0.03655 0.33376 0.88494 -0.95336 -0 -0 -1.3161 0.00954 0 0 -0.59261 0 0 0.06275 -0.04937 0.11804 0 2.3026 0.10916 0 1.0402 0.61806 0.19102 1.16629
ARG_383 -3.45508 0.37694 3.308 -0.86768 0.16686 0.62183 1.77265 -1.60307 -0.00014 -0.00225 -2.02923 -0.06007 0 0 -1.14032 0 0 0.03394 0.07947 0.01681 1.84091 0 -0.20654 0 -1.2888 -0.18101 0.36794 -2.24885
GLY_384 -2.28453 0.1658 1.83847 -0.0004 0 0 0.66094 -0.99927 -0 -0 -0.71823 -0.1673 0 0 0 0 0 0.00991 -0.08336 0 0 0 -1.14633 0 0.83697 0.04009 0.35372 -1.49351
ALA_385 -3.88727 0.3215 1.30102 -0.02495 1e-05 0 1.69272 -1.52078 -0.02179 -0.14062 -1.19438 -0.182 0 0 0 0 0 0.00875 0.00887 0 0 0 -0.1802 0 1.8394 -0.27712 0.28071 -1.97614
SER_386 -3.95385 0.20242 4.624 -0.03444 0 0.079 2.29429 -2.20931 -0 -0 -1.97199 -0.36868 0 0 -0.72466 0 0 0.05478 0.09475 0.0314 0.2129 0 -0.39689 0.77697 -0.77834 -0.50494 0.34725 -2.22534
LEU_387 -6.03555 0.7792 3.60859 -0.51751 0.39604 0.12258 1.56933 -2.31162 -0 -0 -1.44482 0.266 0 0 0 0 0 0.008 -0.04428 0.17992 0.3124 0 -0.30263 0 0.18072 -0.26012 0.38969 -3.10407
GLU_388 -4.52829 0.29531 5.6011 -0.46469 0.27586 1.4709 1.94219 -2.52966 -0.04217 -0.29863 -1.91078 -2.94436 0 0 0 0 0 0.00531 -0.02217 0.03112 0 3.94182 -0.18817 0 -2.7348 -0.35851 0.41722 -2.0414
ASP_389 -6.5746 0.38404 7.62177 -0.11732 0.01784 0.36517 2.91631 -3.37609 -0.03888 -0.26591 -3.40295 -0.24761 0 0 -0.72466 -0.45168 0 0.00534 0.05446 0.00494 0 1.76332 0.08672 0 -2.3716 -0.33327 0.34134 -4.34333
VAL_390 -8.64233 0.6313 3.74875 -0.31729 0.2446 0.07293 2.94207 -3.236 -0 -0 -2.66193 -0.20006 0 0 0 0 0 0.00345 -0.03973 0.00984 0.09676 0 -0.27354 0 1.9342 -0.21938 0.32381 -5.58258
GLN_391 -6.22345 0.36123 6.2105 -0.27415 0.06521 0.21931 2.9025 -3.1229 -0.02993 -0.26749 -2.37487 -0.48478 0 0 0 0 0 0.01491 0.04829 0.09502 0 2.72135 -0.13259 0 -0.18838 -0.22242 0.33589 -0.34675
ILE_392 -7.32359 0.48921 4.57698 -0.49642 0.40227 0.09886 2.77984 -2.84083 -0 -0 -2.30143 0.05866 0 0 0 0 0 0.02307 -0.06223 0.05605 0.47267 0 -0.45522 0 0.73287 -0.08308 0.37069 -3.50165
MET_393 -10.4471 1.16272 3.94847 -0.31995 0.08481 0.04687 3.00131 -3.14282 -0 -0 -2.34718 -0.06988 0 0 0 0 0 0.01489 0.01081 0.18889 1.1125 0 0.01973 0 0.60916 0.03376 0.47538 -5.61758
ASN_394 -6.16925 0.59662 5.44984 -0.34018 0.00771 0.6493 2.35291 -3.04737 -0.01598 -0.13162 -1.46717 -0.10772 0 0 0 0 0 0.0632 -0.0089 0.00145 0 2.51377 0.61686 0 -0.93687 0.19356 0.43834 0.6585
ASN_395 -3.57525 0.20671 4.52529 -0.17892 0.03972 0.26428 1.71224 -2.27588 -0 -0 -1.53947 -0.28187 0 0 0 0 0 0.03782 0.0079 0.00211 0 1.48503 0.47084 0 -0.93687 0.37802 0.27887 0.62058
ALA_396 -4.27419 0.28702 2.1309 -0.02171 0 0 1.92897 -1.90431 -0 -0 -0.54541 -0.35613 0 0 0 0 0 0.0411 -0.07468 0 0 0 -0.31877 0 1.8394 -0.20139 0.38642 -1.08278
ALA_397 -5.79834 0.79533 3.18426 -0.02807 0.00539 0 3.17882 -2.65508 -0 -0 -3.95768 -0.41742 0 0 0 0 0 0.18131 -0.06332 0 0 0 -0.01484 0 1.8394 -0.45238 0.57008 -3.63254
ALA_398 -2.8777 0.41986 2.15886 -0.01427 0 0 1.45394 -1.44678 -0 -0 -0.71069 -0.37457 0 0 0 0 0 5.59131 3.23985 0 0 0 0.28261 0 1.8394 0.91761 14.434 24.9134
ASN_399 -1.8584 0.09922 1.49859 -0.4076 0.1125 0.80473 0.46344 -0.87316 -0 -0 -0.07871 -1.53938 0 0 0 0 0 0.47294 -0.02685 0.15048 0 2.4207 -0.69053 0 -0.93687 1.02516 14.5516 15.1878
LEU_400 -3.71902 0.38298 1.83081 -0.47717 0.24596 0.1111 1.19465 -1.27394 -0.00405 -0.05589 -0.67558 0.1483 0 0 0 0 0 0.08654 0.00347 0.10089 0.45963 0 -0.23523 0 0.18072 0.12265 0.54102 -1.03216
ILE_401 -7.61262 1.09173 1.64392 -0.53002 0.40714 0.11448 1.5488 -2.02086 -0 -0 -0.98975 -0.13255 0 0 0 0 0 0.06365 0.05013 0.00137 0.46948 0 -0.16328 0 0.73287 0.00985 0.5767 -4.73894
LYS_402 -5.3294 0.88023 3.74679 -0.46879 0.11247 0.35473 2.27555 -1.96627 -0.01512 -0.05777 -2.47862 0.01625 0 0 0 0 0 0.04937 0.34606 0.18026 2.77751 0 -0.07051 0 -1.5107 -0.08683 0.57332 -0.67148
ILE_403 -8.44855 0.90982 2.80866 -0.57145 0.63186 0.15305 2.78657 -2.6635 -0.04321 -0.26567 -2.26366 0.0865 0 0 0 0 0 0.04921 0.04352 0.07987 3.31228 0 -0.77863 0 0.73287 -0.20979 0.4195 -3.23076
LYS_404 -9.96769 1.09455 10.7302 -0.39618 0.05544 0.18456 4.69387 -4.12842 -0.05074 -0.11705 -6.03984 0.04547 0 0 0 -1.54199 0 0.01782 -0.00144 0.33054 1.98767 0 0.34284 0 -1.5107 -0.15057 0.71303 -3.70862
ALA_405 -5.94123 0.56492 1.45462 -0.02414 3e-05 0 2.37872 -2.00414 -0.00862 -0.02877 -2.93377 -0.31493 0 0 0 0 0 0.01889 -0.032 0 0 0 0.13992 0 1.8394 0.10033 0.89289 -3.89787
SER_406 -5.89281 0.28955 6.05686 -0.041 0 0.08858 3.44796 -2.93627 -0.0004 -0.00109 -2.9662 0.01975 0 0 -1.00193 0 0 0.01635 0.19395 0.01534 0.10895 0 -0.47951 1.12071 -0.77834 -0.09265 0.91989 -1.91233
GLY_407 -2.87362 0.26256 2.85533 -0.00013 0 0 1.34239 -1.56017 -0.02179 -0.14062 -0.05816 -0.19908 0 0 0 0 0 0.0089 -0.00405 0 0 0 -1.41263 0 0.83697 0.52094 0.49639 0.05322
GLY_408 -1.43353 0.05523 1.55392 -5e-05 0 0 0.40469 -0.73283 -0 -0 -0.13414 -0.39556 0 0 0 0 0 0.02469 -0.0936 0 0 0 -1.24086 0 0.83697 0.17313 0.12687 -0.85507
ILE_409 -7.75461 1.22562 1.44831 -0.51888 0.46699 0.12799 1.08174 -1.9705 -0.00128 -0.02002 -0.88989 -0.11538 0 0 -0.37874 0 0 0.02807 -0.04059 0.20052 0.29491 0 -0.57182 0 0.73287 -0.61539 0.37278 -6.89728
LYS_410 -3.7374 0.24153 2.80857 -0.31666 0.04769 0.17264 0.85053 -1.43557 -0.02571 -0.22565 -0.76639 -0.21793 0 0 -0.72002 0 0 0.02301 0.00286 0.00956 1.79492 0 -0.23067 0 -1.5107 -0.01196 0.52603 -2.72131
THR_411 -5.58243 0.50643 5.55531 -0.11565 0.11528 0.08123 3.11699 -2.71769 -0.0009 -0.0165 -2.86743 -0.7262 0 0 -1.68889 0 0 0.05302 0.0029 0.14418 0.10706 0 -0.39947 2.3013 -1.0874 0.02862 0.38563 -2.80462
ALA_412 -6.15015 0.65208 3.40401 -0.02334 0 0 2.25118 -2.45394 -0 -0 -2.30892 -0.3917 0 0 -0.56082 0 0 0.00657 -0.05064 0 0 0 -0.29488 0 1.8394 -0.41747 0.29362 -4.205
LYS_413 -5.02951 0.58955 7.4148 -0.77769 0.14591 0.77293 3.39691 -3.0842 -0 -0 -5.34926 -0.07461 0 0 0 -0.76751 0 0.00667 0.01632 0.1949 2.99566 0 0.02037 0 -1.5107 -0.48992 0.50542 -1.02397
GLN_414 -7.3381 0.39341 7.26213 -0.26608 0.03918 0.20442 4.20129 -3.52661 -0 -0 -4.1464 -0.39638 0 0 -2.40891 0 0 0.00824 0.18715 0.07562 0 2.81408 -0.07544 0 -0.18838 -0.29354 0.50348 -2.95085
PHE_415 -10.9169 1.6864 2.73377 -0.64394 0.05427 0.20413 2.54088 -2.82792 -0 -0 -2.50175 -0.06833 0 0 0 0 0 0.01622 -0.02329 1.81652 0 3.9274 -0.21363 0 1.0402 -0.19027 0.56852 -2.79775
ILE_416 -7.62015 0.63678 5.38963 -0.50359 0.33981 0.10065 3.10876 -3.09947 -0 -0 -2.68054 0.09159 0 0 0 0 0 0.02371 -0.04649 0.08854 0.47098 0 -0.45376 0 0.73287 -0.01128 0.64651 -2.78544
ASP_417 -6.63881 0.86302 8.23307 -0.10678 0.00683 0.3249 4.23574 -3.83769 -0.01296 -0.14392 -6.59856 -0.25817 0 0 0 -0.76751 0 0.01839 0.03797 0.02074 0 1.74392 0.18796 0 -2.3716 -0.06297 0.49896 -4.62744
LEU_418 -9.68039 0.92998 2.79235 -0.48051 0.16056 0.11747 2.76376 -3.17104 -0 -0 -2.17261 0.19133 0 0 0 0 0 0.01527 0.16748 0.40679 0.33322 0 -0.28764 0 0.18072 -0.28419 0.53639 -7.48107
PHE_419 -6.87353 0.46481 4.81764 -0.77919 0.03403 0.22304 3.11759 -3.02327 -0 -0 -1.83638 -0.05198 0 0 0 0 0 0.00261 0.03324 0.09766 0 1.96721 -0.26593 0 1.0402 -0.17436 0.48284 -0.72377
GLN_420 -4.1727 0.35897 4.25582 -0.2762 0.05969 0.21927 1.80148 -2.17648 -0.01296 -0.14392 -0.79875 -0.49828 0 0 0 0 0 0.00795 0.05248 0.06401 0 2.79807 -0.23235 0 -0.18838 -0.20617 0.38667 1.29821
ALA_421 -5.2158 0.525 2.51082 -0.02545 0.00059 0 2.17337 -2.2047 -0 -0 -1.42315 -0.40422 0 0 0 0 0 0.00398 -0.09238 0 0 0 -0.1111 0 1.8394 -0.50593 0.41796 -2.51161
GLY_422 -3.35911 0.26794 3.05003 -8e-05 0 0 1.41985 -1.77039 -0.04909 -0.33179 -1.20937 -0.29746 0 0 0 0 0 0.05008 -0.20618 0 0 0 -1.53633 0 0.83697 0.07646 0.55743 -2.50104
ALA_423 -5.63681 0.38998 2.14041 -0.02443 0 0 1.99246 -2.28388 -0.0145 -0.09489 -0.59459 -0.21854 0 0 0 0 0 0.01798 0.03358 0 0 0 -0.02171 0 1.8394 0.00923 0.37039 -2.09592
SER_424 -4.14784 0.20974 4.41098 -0.0282 1e-05 0.04774 2.38886 -1.96879 -0.00967 -0.03654 -1.5139 -1.10081 0 0 -0.4408 0 0 0.02013 0.1353 0.01656 0.55287 0 0.0422 0.60108 -0.77834 -0.29836 0.228 -1.66978
ARG_425 -8.72513 0.86567 7.19134 -0.92373 0.28218 0.65143 3.59136 -3.32493 -0.01531 -0.12714 -3.27121 -0.01557 0 0 -0.4408 0 0 0.01667 -0.0075 0.00947 1.76222 0 -0.2271 0 -1.2888 -0.01895 0.37819 -3.63765
ILE_426 -9.53828 1.43846 1.95469 -0.46027 0.36117 0.09039 2.6343 -2.50002 -0.00093 -0.00268 -2.65212 -0.02983 0 0 0 0 0 0.05052 -0.0751 0.09112 0.29777 0 -0.601 0 0.73287 -0.24256 0.57283 -7.87867
GLY_427 -3.47014 0.13731 3.11259 -0.00042 0 0 1.83762 -1.64366 -0.00128 -0.02002 -1.96708 -0.31099 0 0 0 0 0 0.1334 -0.04208 0 0 0 0.82267 0 0.83697 0.50005 0.40836 0.33329
THR_428 -5.98376 0.33797 4.57298 -0.22985 0.32478 0.09804 3.15193 -2.61342 -0.03035 -0.17332 -3.38327 -1.37218 0 0 -1.31105 0 0 0.01647 0.0173 0.00676 0.18842 0 0.12396 2.4182 -1.0874 0.75462 0.36105 -3.81213
SER_429 -2.63351 0.0753 2.65667 -0.03264 0.00419 0.026 1.18587 -1.32526 -0.03307 -0.20767 -0.63125 -0.24052 0 0 -0.45195 0 0 0.009 0.06968 0.01883 0.53623 0 -0.1597 2.03211 -0.77834 -0.08046 0.38866 0.42817
ASN_430 -5.78234 0.45139 5.35383 -0.2137 0.0445 0.34065 2.62173 -2.59302 -0.04094 -0.2086 -1.36201 -0.66923 0 0 -0.93231 0 0 0.01871 0.00309 0.03639 0 2.38567 -0.68929 0 -0.93687 -0.19475 0.19221 -2.17488
ALA_431 -5.66366 0.79718 2.23535 -0.02351 0 0 1.8514 -2.08751 -0.0007 -0.01306 -0.80316 -0.35075 0 0 0 0 0 0.02224 -0.05214 0 0 0 -0.39403 0 1.8394 -0.30203 0.2586 -2.68638
VAL_432 -6.25399 0.50347 3.65499 -0.31391 0.21695 0.07186 1.74297 -2.3732 -0 -0 -1.3256 -0.25495 0 0 0 0 0 0.01967 -0.03993 4e-05 0.1556 0 -0.31083 0 1.9342 -0.36818 0.28772 -2.65312
GLN_433 -6.32109 0.28649 5.90844 -0.60386 0.28136 1.01998 2.41308 -2.96615 -0.0324 -0.32663 -1.94319 -2.30199 0 0 0 0 0 0.03471 0.03051 0.00401 0 4.21845 -0.25995 0 -0.18838 -0.28161 0.4113 -0.61692
ILE_434 -10.0531 1.257 4.17381 -0.66482 0.46899 0.1462 2.76855 -3.38295 -0.01102 -0.10994 -2.0003 0.3037 0 0 0 0 0 0.01959 -0.02956 0.14375 0.57381 0 -0.43832 0 0.73287 -0.2163 0.70947 -5.60857
MET_435 -9.54418 1.37776 5.06281 -0.82471 0.54294 0.40797 2.95607 -2.85012 -0 -0 -1.74664 -0.06459 0 0 0 0 0 0.03586 -0.03962 0.22325 2.60388 0 0.01532 0 0.60916 -0.01168 0.82505 -0.42147
GLN_436 -5.69006 0.32315 5.99065 -0.26546 0.05767 0.21535 2.60536 -2.82561 -0.01231 -0.11097 -2.44498 -0.47773 0 0 0 0 0 0.03339 0.02575 0.11663 0 2.71123 0.01597 0 -0.18838 -0.07112 0.49661 0.50514
GLU_437 -7.24217 0.68033 8.30097 -0.34568 0.06458 0.40852 3.92524 -3.67627 -0.00787 -0.10251 -5.03275 -0.61822 0 0 -0.56082 0 0 0.01444 -0.02189 0.0212 0 3.47761 -0.19425 0 -2.7348 -0.26378 0.33005 -3.57809
LEU_438 -8.09926 0.72863 3.2137 -0.48826 0.18127 0.115 2.00073 -2.50255 -0 -0 -1.25428 0.22233 0 0 0 0 0 0.00722 0.18345 0.12081 0.32581 0 -0.26946 0 0.18072 -0.37364 0.43529 -5.27252
LYS_439 -3.43683 0.24533 4.43614 -0.39873 0.0469 0.20241 2.12483 -2.05048 -0 -0 -1.48746 -0.1064 0 0 0 0 0 0.00191 0.00197 0.00125 2.02281 0 0.06176 0 -1.5107 -0.24336 0.30108 0.21243
LYS_440 -3.84779 0.33823 4.45769 -0.3088 0.02943 0.14324 1.68751 -2.001 -0 -0 -0.613 0.00491 0 0 0 0 0 0.02069 -0.01544 0.04529 1.73513 0 -0.07076 0 -1.5107 -0.37856 0.22417 -0.05976
MET_441 -5.09525 0.45189 4.08293 -0.31588 0.05732 0.0538 1.70016 -1.85388 -0.00295 -0.01363 -1.6956 -0.17455 0 0 0 0 0 0.0192 0.02217 0.14235 1.46378 0 0.045 0 0.60916 -0.4072 0.35743 -0.55376
ASN_442 -3.42264 0.31405 4.45766 -0.31509 0.14353 0.55493 2.29313 -2.08725 -0.00551 -0.06784 -1.05109 -0.83127 0 0 -0.73928 0 0 0.2788 -0.06614 0.00251 0 1.7679 -0.58706 0 -0.93687 -0.1991 0.39704 -0.0996
HIS_443 -2.98551 0.17136 3.62289 -0.85278 0.02813 0.99142 1.15219 -1.6268 -0.01664 -0.09263 -1.13003 -2.62083 0 0 0 0 0 0.03835 0.0432 0.04998 0 1.81365 -0.09476 0 -0.45461 -0.35726 0.49848 -1.82219
GLU_444 -2.96041 0.17194 3.4863 -0.23891 0.04589 0.38238 1.03069 -1.51542 -0.01892 -0.1414 -0.76641 -0.51284 0 0 -0.73928 0 0 0.00481 0.05108 0.00541 0 3.15123 0.26165 0 -2.7348 0.03989 0.51799 -0.47914
TYR_445 -2.93273 0.66947 2.3965 -0.8369 0.06024 0.09994 1.02226 -1.32135 -0.0084 -0.10381 -1.29632 -0.32286 0 0 0 0 0 0.00709 -0.05544 0.00766 0 2.04791 0.06972 0.00847 1.2797 -0.00322 0.59575 1.38366
HIS_D:CtermProteinFull_446 -2.41179 0.56364 1.66756 -0.33897 0.02307 0.45321 0.58261 -0.98227 -0.00813 -0.09837 -0.18689 -0.19634 0 0 0 0 0 0.01979 0 0.05594 0 1.71049 0 0 -0.45461 -0.30554 1.19017 1.28356
VRT_447 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 38.0972 0 0 0 0 0 0 0 0 0 38.0972
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3075 DOMAINID 3494 MODEL 4 SSGCID - MygeA.00559.a Deoxyribose-phosphate aldolase  MG_050
MODEL     4
REMARK    Rerank model04.pdb score: 392.144 tmscore: 0.95372 3ngjA_203 prob: 100 ident: 41.28
SSBOND     CYS A   39    CYS A   60                                       2.03  
SSBOND     CYS B  262    CYS B  283                                       2.03  
ATOM      1  N   MET A   1       9.847 -19.960  -7.234  1.00  1.040          N  
ATOM      2  CA  MET A   1      10.994 -19.054  -7.213  1.00  0.870          C  
ATOM      3  C   MET A   1      10.817 -17.927  -6.216  1.00  0.690          C  
ATOM      4  O   MET A   1       9.751 -17.337  -6.109  1.00  0.650          O  
ATOM      5  CB  MET A   1      11.223 -18.427  -8.589  1.00  1.290          C  
ATOM      6  CG  MET A   1      11.689 -19.352  -9.700  1.00  1.290          C  
ATOM      7  SD  MET A   1      11.843 -18.478 -11.292  1.00  1.290          S  
ATOM      8  CE  MET A   1      13.270 -17.404 -11.059  1.00  1.290          C  
ATOM      9 1H   MET A   1      10.063 -20.771  -7.795  1.00  1.250          H  
ATOM     10 2H   MET A   1       9.635 -20.254  -6.292  1.00  1.250          H  
ATOM     11 3H   MET A   1       9.027 -19.494  -7.629  1.00  1.250          H  
ATOM     12  HA  MET A   1      11.877 -19.622  -6.923  1.00  1.040          H  
ATOM     13 1HB  MET A   1      10.295 -17.996  -8.926  1.00  1.540          H  
ATOM     14 2HB  MET A   1      11.935 -17.620  -8.487  1.00  1.540          H  
ATOM     15 1HG  MET A   1      12.657 -19.784  -9.447  1.00  1.540          H  
ATOM     16 2HG  MET A   1      10.973 -20.164  -9.830  1.00  1.540          H  
ATOM     17 1HE  MET A   1      13.449 -16.838 -11.974  1.00  1.540          H  
ATOM     18 2HE  MET A   1      13.087 -16.712 -10.244  1.00  1.540          H  
ATOM     19 3HE  MET A   1      14.150 -18.009 -10.833  1.00  1.540          H  
ATOM     20  N   LYS A   2      11.897 -17.533  -5.546  1.00  0.630          N  
ATOM     21  CA  LYS A   2      11.798 -16.426  -4.589  1.00  0.530          C  
ATOM     22  C   LYS A   2      11.350 -15.132  -5.272  1.00  0.440          C  
ATOM     23  O   LYS A   2      10.621 -14.332  -4.686  1.00  0.420          O  
ATOM     24  CB  LYS A   2      13.155 -16.186  -3.912  1.00  0.780          C  
ATOM     25  CG  LYS A   2      14.249 -15.577  -4.835  1.00  0.780          C  
ATOM     26  CD  LYS A   2      15.594 -15.430  -4.131  1.00  0.780          C  
ATOM     27  CE  LYS A   2      16.623 -14.765  -5.063  1.00  0.780          C  
ATOM     28  NZ  LYS A   2      17.975 -14.652  -4.433  1.00  0.780          N  
ATOM     29  H   LYS A   2      12.774 -18.024  -5.658  1.00  0.760          H  
ATOM     30  HA  LYS A   2      11.060 -16.683  -3.829  1.00  0.640          H  
ATOM     31 1HB  LYS A   2      13.022 -15.526  -3.075  1.00  0.940          H  
ATOM     32 2HB  LYS A   2      13.533 -17.128  -3.519  1.00  0.940          H  
ATOM     33 1HG  LYS A   2      14.373 -16.189  -5.727  1.00  0.940          H  
ATOM     34 2HG  LYS A   2      13.952 -14.573  -5.139  1.00  0.940          H  
ATOM     35 1HD  LYS A   2      15.469 -14.816  -3.235  1.00  0.940          H  
ATOM     36 2HD  LYS A   2      15.963 -16.412  -3.833  1.00  0.940          H  
ATOM     37 1HE  LYS A   2      16.706 -15.355  -5.975  1.00  0.940          H  
ATOM     38 2HE  LYS A   2      16.269 -13.764  -5.322  1.00  0.940          H  
ATOM     39 1HZ  LYS A   2      18.614 -14.210  -5.082  1.00  0.940          H  
ATOM     40 2HZ  LYS A   2      17.917 -14.095  -3.593  1.00  0.940          H  
ATOM     41 3HZ  LYS A   2      18.319 -15.574  -4.201  1.00  0.940          H  
ATOM     42  N   LEU A   3      11.692 -14.973  -6.557  1.00  0.470          N  
ATOM     43  CA  LEU A   3      11.319 -13.776  -7.286  1.00  0.470          C  
ATOM     44  C   LEU A   3       9.819 -13.679  -7.484  1.00  0.410          C  
ATOM     45  O   LEU A   3       9.276 -12.583  -7.609  1.00  0.430          O  
ATOM     46  CB  LEU A   3      12.052 -13.683  -8.625  1.00  0.660          C  
ATOM     47  CG  LEU A   3      13.607 -13.464  -8.545  1.00  0.660          C  
ATOM     48  CD1 LEU A   3      14.176 -13.493  -9.951  1.00  0.660          C  
ATOM     49  CD2 LEU A   3      13.943 -12.117  -7.858  1.00  0.660          C  
ATOM     50  H   LEU A   3      12.282 -15.656  -7.005  1.00  0.560          H  
ATOM     51  HA  LEU A   3      11.607 -12.929  -6.687  1.00  0.560          H  
ATOM     52 1HB  LEU A   3      11.865 -14.598  -9.187  1.00  0.790          H  
ATOM     53 2HB  LEU A   3      11.633 -12.848  -9.183  1.00  0.790          H  
ATOM     54  HG  LEU A   3      14.059 -14.276  -7.980  1.00  0.790          H  
ATOM     55 1HD1 LEU A   3      15.257 -13.360  -9.908  1.00  0.790          H  
ATOM     56 2HD1 LEU A   3      13.951 -14.443 -10.423  1.00  0.790          H  
ATOM     57 3HD1 LEU A   3      13.739 -12.685 -10.534  1.00  0.790          H  
ATOM     58 1HD2 LEU A   3      15.023 -11.991  -7.827  1.00  0.790          H  
ATOM     59 2HD2 LEU A   3      13.501 -11.300  -8.431  1.00  0.790          H  
ATOM     60 3HD2 LEU A   3      13.572 -12.082  -6.845  1.00  0.790          H  
ATOM     61  N   GLU A   4       9.111 -14.809  -7.498  1.00  0.440          N  
ATOM     62  CA  GLU A   4       7.671 -14.768  -7.664  1.00  0.510          C  
ATOM     63  C   GLU A   4       7.048 -14.048  -6.477  1.00  0.500          C  
ATOM     64  O   GLU A   4       5.971 -13.464  -6.588  1.00  0.810          O  
ATOM     65  CB  GLU A   4       7.104 -16.180  -7.840  1.00  0.690          C  
ATOM     66  CG  GLU A   4       7.460 -16.812  -9.198  1.00  0.690          C  
ATOM     67  CD  GLU A   4       7.053 -18.273  -9.353  1.00  0.690          C  
ATOM     68  OE1 GLU A   4       7.414 -19.097  -8.522  1.00  0.690          O  
ATOM     69  OE2 GLU A   4       6.380 -18.564 -10.311  1.00  0.690          O  
ATOM     70  H   GLU A   4       9.539 -15.722  -7.349  1.00  0.530          H  
ATOM     71  HA  GLU A   4       7.441 -14.198  -8.562  1.00  0.610          H  
ATOM     72 1HB  GLU A   4       7.474 -16.826  -7.048  1.00  0.820          H  
ATOM     73 2HB  GLU A   4       6.019 -16.149  -7.754  1.00  0.820          H  
ATOM     74 1HG  GLU A   4       6.955 -16.238  -9.972  1.00  0.820          H  
ATOM     75 2HG  GLU A   4       8.522 -16.704  -9.363  1.00  0.820          H  
ATOM     76  N   TYR A   5       7.727 -14.093  -5.331  1.00  0.310          N  
ATOM     77  CA  TYR A   5       7.243 -13.443  -4.149  1.00  0.300          C  
ATOM     78  C   TYR A   5       7.814 -12.036  -4.083  1.00  0.280          C  
ATOM     79  O   TYR A   5       7.115 -11.095  -3.740  1.00  0.260          O  
ATOM     80  CB  TYR A   5       7.612 -14.269  -2.942  1.00  0.420          C  
ATOM     81  CG  TYR A   5       6.884 -15.545  -2.960  1.00  0.420          C  
ATOM     82  CD1 TYR A   5       7.466 -16.637  -3.579  1.00  0.420          C  
ATOM     83  CD2 TYR A   5       5.639 -15.644  -2.380  1.00  0.420          C  
ATOM     84  CE1 TYR A   5       6.810 -17.826  -3.628  1.00  0.420          C  
ATOM     85  CE2 TYR A   5       4.973 -16.835  -2.428  1.00  0.420          C  
ATOM     86  CZ  TYR A   5       5.558 -17.934  -3.055  1.00  0.420          C  
ATOM     87  OH  TYR A   5       4.899 -19.136  -3.114  1.00  0.420          O  
ATOM     88  H   TYR A   5       8.628 -14.564  -5.271  1.00  0.370          H  
ATOM     89  HA  TYR A   5       6.164 -13.395  -4.201  1.00  0.360          H  
ATOM     90 1HB  TYR A   5       8.669 -14.489  -2.974  1.00  0.510          H  
ATOM     91 2HB  TYR A   5       7.390 -13.734  -2.018  1.00  0.510          H  
ATOM     92  HD1 TYR A   5       8.451 -16.546  -4.035  1.00  0.510          H  
ATOM     93  HD2 TYR A   5       5.184 -14.780  -1.896  1.00  0.510          H  
ATOM     94  HE1 TYR A   5       7.272 -18.681  -4.120  1.00  0.510          H  
ATOM     95  HE2 TYR A   5       3.988 -16.912  -1.980  1.00  0.510          H  
ATOM     96  HH  TYR A   5       5.424 -19.766  -3.615  1.00  0.510          H  
ATOM     97  N   ASN A   6       9.063 -11.843  -4.497  1.00  0.320          N  
ATOM     98  CA  ASN A   6       9.640 -10.502  -4.398  1.00  0.350          C  
ATOM     99  C   ASN A   6       8.870  -9.519  -5.250  1.00  0.310          C  
ATOM    100  O   ASN A   6       8.560  -8.395  -4.828  1.00  0.300          O  
ATOM    101  CB  ASN A   6      11.088 -10.525  -4.805  1.00  0.480          C  
ATOM    102  CG  ASN A   6      11.760 -11.274  -3.851  1.00  0.480          C  
ATOM    103  OD1 ASN A   6      11.094 -11.545  -2.892  1.00  0.480          O  
ATOM    104  ND2 ASN A   6      12.984 -11.627  -3.995  1.00  0.480          N  
ATOM    105  H   ASN A   6       9.631 -12.646  -4.772  1.00  0.380          H  
ATOM    106  HA  ASN A   6       9.544 -10.148  -3.384  1.00  0.420          H  
ATOM    107 1HB  ASN A   6      11.208 -10.947  -5.788  1.00  0.570          H  
ATOM    108 2HB  ASN A   6      11.495  -9.532  -4.822  1.00  0.570          H  
ATOM    109 1HD2 ASN A   6      13.429 -12.166  -3.288  1.00  0.570          H  
ATOM    110 2HD2 ASN A   6      13.505 -11.288  -4.774  1.00  0.570          H  
ATOM    111  N   ARG A   7       8.410 -10.009  -6.392  1.00  0.320          N  
ATOM    112  CA  ARG A   7       7.633  -9.265  -7.364  1.00  0.350          C  
ATOM    113  C   ARG A   7       6.261  -8.838  -6.838  1.00  0.300          C  
ATOM    114  O   ARG A   7       5.590  -8.032  -7.479  1.00  0.420          O  
ATOM    115  CB  ARG A   7       7.494 -10.091  -8.634  1.00  0.480          C  
ATOM    116  CG  ARG A   7       8.815 -10.228  -9.434  1.00  0.480          C  
ATOM    117  CD  ARG A   7       8.725 -11.237 -10.528  1.00  0.480          C  
ATOM    118  NE  ARG A   7      10.017 -11.418 -11.208  1.00  0.480          N  
ATOM    119  CZ  ARG A   7      10.348 -12.474 -11.993  1.00  0.480          C  
ATOM    120  NH1 ARG A   7       9.489 -13.454 -12.201  1.00  0.480          N  
ATOM    121  NH2 ARG A   7      11.546 -12.526 -12.554  1.00  0.480          N  
ATOM    122  H   ARG A   7       8.689 -10.961  -6.651  1.00  0.380          H  
ATOM    123  HA  ARG A   7       8.195  -8.366  -7.617  1.00  0.420          H  
ATOM    124 1HB  ARG A   7       7.153 -11.097  -8.373  1.00  0.570          H  
ATOM    125 2HB  ARG A   7       6.744  -9.645  -9.284  1.00  0.570          H  
ATOM    126 1HG  ARG A   7       9.034  -9.268  -9.897  1.00  0.570          H  
ATOM    127 2HG  ARG A   7       9.638 -10.488  -8.774  1.00  0.570          H  
ATOM    128 1HD  ARG A   7       8.423 -12.191 -10.097  1.00  0.570          H  
ATOM    129 2HD  ARG A   7       7.989 -10.914 -11.263  1.00  0.570          H  
ATOM    130  HE  ARG A   7      10.715 -10.693 -11.081  1.00  0.570          H  
ATOM    131 1HH1 ARG A   7       8.574 -13.426 -11.778  1.00  0.570          H  
ATOM    132 2HH1 ARG A   7       9.746 -14.238 -12.786  1.00  0.570          H  
ATOM    133 1HH2 ARG A   7      12.213 -11.780 -12.400  1.00  0.570          H  
ATOM    134 2HH2 ARG A   7      11.799 -13.310 -13.138  1.00  0.570          H  
ATOM    135  N   ILE A   8       5.810  -9.400  -5.708  1.00  0.250          N  
ATOM    136  CA  ILE A   8       4.532  -9.003  -5.149  1.00  0.300          C  
ATOM    137  C   ILE A   8       4.722  -8.329  -3.785  1.00  0.230          C  
ATOM    138  O   ILE A   8       3.738  -8.045  -3.107  1.00  0.520          O  
ATOM    139  CB  ILE A   8       3.538 -10.188  -5.017  1.00  0.400          C  
ATOM    140  CG1 ILE A   8       4.075 -11.254  -4.048  1.00  0.400          C  
ATOM    141  CG2 ILE A   8       3.325 -10.778  -6.404  1.00  0.400          C  
ATOM    142  CD1 ILE A   8       3.090 -12.338  -3.615  1.00  0.400          C  
ATOM    143  H   ILE A   8       6.388 -10.065  -5.192  1.00  0.300          H  
ATOM    144  HA  ILE A   8       4.087  -8.283  -5.821  1.00  0.360          H  
ATOM    145  HB  ILE A   8       2.589  -9.835  -4.631  1.00  0.480          H  
ATOM    146 1HG1 ILE A   8       4.882 -11.724  -4.543  1.00  0.480          H  
ATOM    147 2HG1 ILE A   8       4.448 -10.765  -3.150  1.00  0.480          H  
ATOM    148 1HG2 ILE A   8       2.625 -11.591  -6.362  1.00  0.480          H  
ATOM    149 2HG2 ILE A   8       2.933 -10.002  -7.060  1.00  0.480          H  
ATOM    150 3HG2 ILE A   8       4.275 -11.143  -6.798  1.00  0.480          H  
ATOM    151 1HD1 ILE A   8       3.593 -13.034  -2.948  1.00  0.480          H  
ATOM    152 2HD1 ILE A   8       2.250 -11.878  -3.096  1.00  0.480          H  
ATOM    153 3HD1 ILE A   8       2.730 -12.879  -4.479  1.00  0.480          H  
ATOM    154  N   ILE A   9       5.976  -8.074  -3.384  1.00  0.270          N  
ATOM    155  CA  ILE A   9       6.295  -7.438  -2.102  1.00  0.220          C  
ATOM    156  C   ILE A   9       6.576  -5.962  -2.147  1.00  0.150          C  
ATOM    157  O   ILE A   9       7.511  -5.514  -2.827  1.00  0.170          O  
ATOM    158  CB  ILE A   9       7.544  -8.089  -1.411  1.00  0.330          C  
ATOM    159  CG1 ILE A   9       7.227  -9.489  -0.957  1.00  0.330          C  
ATOM    160  CG2 ILE A   9       8.097  -7.230  -0.268  1.00  0.330          C  
ATOM    161  CD1 ILE A   9       8.392 -10.369  -0.507  1.00  0.330          C  
ATOM    162  H   ILE A   9       6.757  -8.306  -3.997  1.00  0.320          H  
ATOM    163  HA  ILE A   9       5.439  -7.583  -1.442  1.00  0.260          H  
ATOM    164  HB  ILE A   9       8.327  -8.186  -2.161  1.00  0.390          H  
ATOM    165 1HG1 ILE A   9       6.602  -9.376  -0.120  1.00  0.390          H  
ATOM    166 2HG1 ILE A   9       6.681  -9.984  -1.734  1.00  0.390          H  
ATOM    167 1HG2 ILE A   9       8.950  -7.698   0.111  1.00  0.390          H  
ATOM    168 2HG2 ILE A   9       8.396  -6.249  -0.609  1.00  0.390          H  
ATOM    169 3HG2 ILE A   9       7.352  -7.124   0.518  1.00  0.390          H  
ATOM    170 1HD1 ILE A   9       7.997 -11.330  -0.178  1.00  0.390          H  
ATOM    171 2HD1 ILE A   9       9.070 -10.531  -1.317  1.00  0.390          H  
ATOM    172 3HD1 ILE A   9       8.929  -9.915   0.315  1.00  0.390          H  
ATOM    173  N   ASP A  10       5.827  -5.244  -1.308  1.00  0.160          N  
ATOM    174  CA  ASP A  10       6.057  -3.832  -1.074  1.00  0.160          C  
ATOM    175  C   ASP A  10       6.682  -3.749   0.320  1.00  0.160          C  
ATOM    176  O   ASP A  10       5.985  -3.875   1.346  1.00  0.180          O  
ATOM    177  CB  ASP A  10       4.781  -2.996  -1.140  1.00  0.220          C  
ATOM    178  CG  ASP A  10       4.159  -2.876  -2.551  1.00  0.220          C  
ATOM    179  OD1 ASP A  10       4.790  -3.234  -3.490  1.00  0.220          O  
ATOM    180  OD2 ASP A  10       3.042  -2.388  -2.665  1.00  0.220          O  
ATOM    181  H   ASP A  10       5.073  -5.729  -0.809  1.00  0.190          H  
ATOM    182  HA  ASP A  10       6.764  -3.452  -1.805  1.00  0.190          H  
ATOM    183 1HB  ASP A  10       4.044  -3.428  -0.475  1.00  0.270          H  
ATOM    184 2HB  ASP A  10       5.007  -1.991  -0.776  1.00  0.270          H  
ATOM    185  N   SER A  11       7.997  -3.605   0.367  1.00  0.180          N  
ATOM    186  CA  SER A  11       8.702  -3.612   1.639  1.00  0.190          C  
ATOM    187  C   SER A  11       8.333  -2.313   2.319  1.00  0.220          C  
ATOM    188  O   SER A  11       8.362  -1.268   1.675  1.00  0.350          O  
ATOM    189  CB  SER A  11      10.193  -3.743   1.414  1.00  0.260          C  
ATOM    190  OG  SER A  11      10.498  -4.952   0.803  1.00  0.260          O  
ATOM    191  H   SER A  11       8.511  -3.461  -0.501  1.00  0.220          H  
ATOM    192  HA  SER A  11       8.353  -4.448   2.248  1.00  0.230          H  
ATOM    193 1HB  SER A  11      10.554  -2.914   0.805  1.00  0.310          H  
ATOM    194 2HB  SER A  11      10.694  -3.708   2.361  1.00  0.310          H  
ATOM    195  HG  SER A  11      11.445  -4.955   0.705  1.00  0.310          H  
ATOM    196  N   THR A  12       7.968  -2.349   3.592  1.00  0.140          N  
ATOM    197  CA  THR A  12       7.496  -1.116   4.214  1.00  0.180          C  
ATOM    198  C   THR A  12       8.066  -0.724   5.579  1.00  0.180          C  
ATOM    199  O   THR A  12       8.103  -1.522   6.521  1.00  0.300          O  
ATOM    200  CB  THR A  12       5.951  -1.233   4.336  1.00  0.240          C  
ATOM    201  OG1 THR A  12       5.388  -1.429   3.029  1.00  0.240          O  
ATOM    202  CG2 THR A  12       5.337   0.018   4.939  1.00  0.240          C  
ATOM    203  H   THR A  12       7.936  -3.241   4.086  1.00  0.170          H  
ATOM    204  HA  THR A  12       7.722  -0.293   3.539  1.00  0.220          H  
ATOM    205  HB  THR A  12       5.706  -2.096   4.959  1.00  0.280          H  
ATOM    206  HG1 THR A  12       5.744  -2.255   2.644  1.00  0.280          H  
ATOM    207 1HG2 THR A  12       4.258  -0.100   4.995  1.00  0.280          H  
ATOM    208 2HG2 THR A  12       5.724   0.183   5.937  1.00  0.280          H  
ATOM    209 3HG2 THR A  12       5.576   0.871   4.307  1.00  0.280          H  
ATOM    210  N   LEU A  13       8.430   0.557   5.699  1.00  0.170          N  
ATOM    211  CA  LEU A  13       8.770   1.136   7.007  1.00  0.190          C  
ATOM    212  C   LEU A  13       8.047   2.453   7.182  1.00  0.180          C  
ATOM    213  O   LEU A  13       8.343   3.436   6.502  1.00  0.190          O  
ATOM    214  CB  LEU A  13      10.265   1.405   7.236  1.00  0.260          C  
ATOM    215  CG  LEU A  13      11.239   0.229   7.279  1.00  0.260          C  
ATOM    216  CD1 LEU A  13      12.674   0.796   7.345  1.00  0.260          C  
ATOM    217  CD2 LEU A  13      10.970  -0.648   8.484  1.00  0.260          C  
ATOM    218  H   LEU A  13       8.382   1.135   4.849  1.00  0.200          H  
ATOM    219  HA  LEU A  13       8.412   0.471   7.786  1.00  0.230          H  
ATOM    220 1HB  LEU A  13      10.610   2.105   6.479  1.00  0.310          H  
ATOM    221 2HB  LEU A  13      10.345   1.896   8.199  1.00  0.310          H  
ATOM    222  HG  LEU A  13      11.125  -0.356   6.402  1.00  0.310          H  
ATOM    223 1HD1 LEU A  13      13.395  -0.022   7.365  1.00  0.310          H  
ATOM    224 2HD1 LEU A  13      12.871   1.420   6.487  1.00  0.310          H  
ATOM    225 3HD1 LEU A  13      12.786   1.390   8.241  1.00  0.310          H  
ATOM    226 1HD2 LEU A  13      11.681  -1.473   8.491  1.00  0.310          H  
ATOM    227 2HD2 LEU A  13      11.083  -0.063   9.397  1.00  0.310          H  
ATOM    228 3HD2 LEU A  13       9.962  -1.056   8.435  1.00  0.310          H  
ATOM    229  N   VAL A  14       7.084   2.460   8.094  1.00  0.180          N  
ATOM    230  CA  VAL A  14       6.257   3.638   8.332  1.00  0.200          C  
ATOM    231  C   VAL A  14       6.111   4.064   9.795  1.00  0.230          C  
ATOM    232  O   VAL A  14       5.145   4.742  10.137  1.00  0.300          O  
ATOM    233  CB  VAL A  14       4.866   3.471   7.681  1.00  0.270          C  
ATOM    234  CG1 VAL A  14       4.987   3.457   6.150  1.00  0.270          C  
ATOM    235  CG2 VAL A  14       4.247   2.173   8.158  1.00  0.270          C  
ATOM    236  H   VAL A  14       6.918   1.613   8.623  1.00  0.220          H  
ATOM    237  HA  VAL A  14       6.737   4.464   7.811  1.00  0.240          H  
ATOM    238  HB  VAL A  14       4.236   4.312   7.959  1.00  0.330          H  
ATOM    239 1HG1 VAL A  14       3.999   3.349   5.705  1.00  0.330          H  
ATOM    240 2HG1 VAL A  14       5.428   4.392   5.818  1.00  0.330          H  
ATOM    241 3HG1 VAL A  14       5.611   2.647   5.835  1.00  0.330          H  
ATOM    242 1HG2 VAL A  14       3.264   2.056   7.710  1.00  0.330          H  
ATOM    243 2HG2 VAL A  14       4.869   1.336   7.868  1.00  0.330          H  
ATOM    244 3HG2 VAL A  14       4.156   2.190   9.235  1.00  0.330          H  
ATOM    245  N   LYS A  15       7.039   3.672  10.655  1.00  0.290          N  
ATOM    246  CA  LYS A  15       6.943   4.043  12.065  1.00  0.340          C  
ATOM    247  C   LYS A  15       7.361   5.505  12.257  1.00  0.320          C  
ATOM    248  O   LYS A  15       8.198   6.017  11.507  1.00  0.370          O  
ATOM    249  CB  LYS A  15       7.790   3.107  12.925  1.00  0.460          C  
ATOM    250  CG  LYS A  15       7.286   1.661  12.950  1.00  0.460          C  
ATOM    251  CD  LYS A  15       8.170   0.779  13.830  1.00  0.460          C  
ATOM    252  CE  LYS A  15       7.680  -0.668  13.855  1.00  0.460          C  
ATOM    253  NZ  LYS A  15       8.558  -1.540  14.689  1.00  0.460          N  
ATOM    254  H   LYS A  15       7.831   3.133  10.322  1.00  0.350          H  
ATOM    255  HA  LYS A  15       5.903   3.952  12.380  1.00  0.410          H  
ATOM    256 1HB  LYS A  15       8.818   3.102  12.561  1.00  0.550          H  
ATOM    257 2HB  LYS A  15       7.818   3.478  13.953  1.00  0.550          H  
ATOM    258 1HG  LYS A  15       6.266   1.644  13.335  1.00  0.550          H  
ATOM    259 2HG  LYS A  15       7.277   1.264  11.937  1.00  0.550          H  
ATOM    260 1HD  LYS A  15       9.193   0.801  13.450  1.00  0.550          H  
ATOM    261 2HD  LYS A  15       8.174   1.170  14.848  1.00  0.550          H  
ATOM    262 1HE  LYS A  15       6.669  -0.695  14.259  1.00  0.550          H  
ATOM    263 2HE  LYS A  15       7.663  -1.057  12.836  1.00  0.550          H  
ATOM    264 1HZ  LYS A  15       8.202  -2.486  14.680  1.00  0.550          H  
ATOM    265 2HZ  LYS A  15       9.497  -1.532  14.315  1.00  0.550          H  
ATOM    266 3HZ  LYS A  15       8.573  -1.197  15.639  1.00  0.550          H  
ATOM    267  N   ALA A  16       6.822   6.153  13.301  1.00  0.330          N  
ATOM    268  CA  ALA A  16       7.085   7.573  13.618  1.00  0.380          C  
ATOM    269  C   ALA A  16       8.570   7.904  13.822  1.00  0.410          C  
ATOM    270  O   ALA A  16       9.002   9.055  13.602  1.00  0.520          O  
ATOM    271  CB  ALA A  16       6.331   7.964  14.873  1.00  0.510          C  
ATOM    272  H   ALA A  16       6.164   5.651  13.879  1.00  0.400          H  
ATOM    273  HA  ALA A  16       6.715   8.172  12.785  1.00  0.460          H  
ATOM    274 1HB  ALA A  16       6.492   9.028  15.077  1.00  0.610          H  
ATOM    275 2HB  ALA A  16       5.267   7.784  14.734  1.00  0.610          H  
ATOM    276 3HB  ALA A  16       6.696   7.373  15.708  1.00  0.610          H  
ATOM    277  N   ASP A  17       9.316   6.932  14.335  1.00  0.420          N  
ATOM    278  CA  ASP A  17      10.723   7.051  14.604  1.00  0.520          C  
ATOM    279  C   ASP A  17      11.616   6.335  13.587  1.00  0.460          C  
ATOM    280  O   ASP A  17      12.791   6.102  13.870  1.00  0.510          O  
ATOM    281  CB  ASP A  17      10.972   6.559  16.026  1.00  0.690          C  
ATOM    282  CG  ASP A  17      10.467   5.155  16.222  1.00  0.690          C  
ATOM    283  OD1 ASP A  17       9.752   4.689  15.344  1.00  0.690          O  
ATOM    284  OD2 ASP A  17      10.744   4.560  17.236  1.00  0.690          O  
ATOM    285  H   ASP A  17       8.916   6.013  14.558  1.00  0.500          H  
ATOM    286  HA  ASP A  17      10.976   8.106  14.573  1.00  0.620          H  
ATOM    287 1HB  ASP A  17      12.037   6.593  16.244  1.00  0.830          H  
ATOM    288 2HB  ASP A  17      10.469   7.197  16.729  1.00  0.830          H  
ATOM    289  N   THR A  18      11.089   5.990  12.401  1.00  0.400          N  
ATOM    290  CA  THR A  18      11.918   5.294  11.412  1.00  0.410          C  
ATOM    291  C   THR A  18      13.072   6.182  10.983  1.00  0.410          C  
ATOM    292  O   THR A  18      12.853   7.213  10.340  1.00  0.660          O  
ATOM    293  CB  THR A  18      11.117   4.953  10.135  1.00  0.570          C  
ATOM    294  OG1 THR A  18       9.965   4.180  10.461  1.00  0.570          O  
ATOM    295  CG2 THR A  18      11.984   4.147   9.210  1.00  0.570          C  
ATOM    296  H   THR A  18      10.110   6.185  12.195  1.00  0.480          H  
ATOM    297  HA  THR A  18      12.325   4.384  11.859  1.00  0.490          H  
ATOM    298  HB  THR A  18      10.803   5.872   9.638  1.00  0.680          H  
ATOM    299  HG1 THR A  18       9.339   4.786  10.920  1.00  0.680          H  
ATOM    300 1HG2 THR A  18      11.422   3.911   8.322  1.00  0.680          H  
ATOM    301 2HG2 THR A  18      12.868   4.718   8.938  1.00  0.680          H  
ATOM    302 3HG2 THR A  18      12.287   3.230   9.711  1.00  0.680          H  
ATOM    303  N   LEU A  19      14.292   5.733  11.219  1.00  0.350          N  
ATOM    304  CA  LEU A  19      15.466   6.537  10.918  1.00  0.340          C  
ATOM    305  C   LEU A  19      15.887   6.455   9.458  1.00  0.250          C  
ATOM    306  O   LEU A  19      15.746   5.396   8.844  1.00  0.260          O  
ATOM    307  CB  LEU A  19      16.651   6.075  11.780  1.00  0.480          C  
ATOM    308  CG  LEU A  19      16.505   6.190  13.301  1.00  0.480          C  
ATOM    309  CD1 LEU A  19      17.748   5.589  13.939  1.00  0.480          C  
ATOM    310  CD2 LEU A  19      16.327   7.654  13.724  1.00  0.480          C  
ATOM    311  H   LEU A  19      14.384   4.830  11.711  1.00  0.420          H  
ATOM    312  HA  LEU A  19      15.213   7.551  11.169  1.00  0.410          H  
ATOM    313 1HB  LEU A  19      16.816   5.025  11.570  1.00  0.580          H  
ATOM    314 2HB  LEU A  19      17.542   6.616  11.499  1.00  0.580          H  
ATOM    315  HG  LEU A  19      15.632   5.613  13.631  1.00  0.580          H  
ATOM    316 1HD1 LEU A  19      17.656   5.642  15.024  1.00  0.580          H  
ATOM    317 2HD1 LEU A  19      17.840   4.543  13.633  1.00  0.580          H  
ATOM    318 3HD1 LEU A  19      18.631   6.141  13.622  1.00  0.580          H  
ATOM    319 1HD2 LEU A  19      16.235   7.688  14.801  1.00  0.580          H  
ATOM    320 2HD2 LEU A  19      17.185   8.252  13.416  1.00  0.580          H  
ATOM    321 3HD2 LEU A  19      15.429   8.068  13.286  1.00  0.580          H  
ATOM    322  N   PRO A  20      16.545   7.498   8.903  1.00  0.280          N  
ATOM    323  CA  PRO A  20      17.117   7.522   7.560  1.00  0.280          C  
ATOM    324  C   PRO A  20      18.009   6.304   7.297  1.00  0.240          C  
ATOM    325  O   PRO A  20      18.069   5.807   6.170  1.00  0.250          O  
ATOM    326  CB  PRO A  20      17.952   8.811   7.589  1.00  0.420          C  
ATOM    327  CG  PRO A  20      17.242   9.712   8.587  1.00  0.420          C  
ATOM    328  CD  PRO A  20      16.746   8.784   9.666  1.00  0.420          C  
ATOM    329  HA  PRO A  20      16.309   7.578   6.818  1.00  0.340          H  
ATOM    330 1HB  PRO A  20      18.994   8.585   7.871  1.00  0.500          H  
ATOM    331 2HB  PRO A  20      17.987   9.252   6.582  1.00  0.500          H  
ATOM    332 1HG  PRO A  20      17.928  10.462   8.973  1.00  0.500          H  
ATOM    333 2HG  PRO A  20      16.433  10.274   8.115  1.00  0.500          H  
ATOM    334 1HD  PRO A  20      17.497   8.683  10.461  1.00  0.500          H  
ATOM    335 2HD  PRO A  20      15.808   9.213  10.034  1.00  0.500          H  
ATOM    336  N   HIS A  21      18.648   5.785   8.350  1.00  0.230          N  
ATOM    337  CA  HIS A  21      19.520   4.628   8.238  1.00  0.260          C  
ATOM    338  C   HIS A  21      18.716   3.340   8.064  1.00  0.210          C  
ATOM    339  O   HIS A  21      19.192   2.385   7.427  1.00  0.260          O  
ATOM    340  CB  HIS A  21      20.399   4.532   9.482  1.00  0.350          C  
ATOM    341  CG  HIS A  21      21.418   5.621   9.559  1.00  0.350          C  
ATOM    342  ND1 HIS A  21      22.494   5.684   8.700  1.00  0.350          N  
ATOM    343  CD2 HIS A  21      21.524   6.696  10.383  1.00  0.350          C  
ATOM    344  CE1 HIS A  21      23.226   6.743   8.986  1.00  0.350          C  
ATOM    345  NE2 HIS A  21      22.665   7.390  10.009  1.00  0.350          N  
ATOM    346  H   HIS A  21      18.599   6.235   9.251  1.00  0.280          H  
ATOM    347  HA  HIS A  21      20.168   4.743   7.370  1.00  0.310          H  
ATOM    348 1HB  HIS A  21      19.772   4.580  10.375  1.00  0.420          H  
ATOM    349 2HB  HIS A  21      20.915   3.573   9.493  1.00  0.420          H  
ATOM    350  HD1 HIS A  21      22.806   4.945   8.094  1.00  0.420          H  
ATOM    351  HD2 HIS A  21      20.907   7.059  11.208  1.00  0.420          H  
ATOM    352  HE1 HIS A  21      24.127   6.959   8.409  1.00  0.420          H  
ATOM    353  N   GLU A  22      17.521   3.288   8.667  1.00  0.210          N  
ATOM    354  CA  GLU A  22      16.663   2.123   8.579  1.00  0.200          C  
ATOM    355  C   GLU A  22      16.086   2.081   7.176  1.00  0.190          C  
ATOM    356  O   GLU A  22      15.967   1.010   6.581  1.00  0.200          O  
ATOM    357  CB  GLU A  22      15.576   2.160   9.659  1.00  0.280          C  
ATOM    358  CG  GLU A  22      16.130   1.966  11.078  1.00  0.280          C  
ATOM    359  CD  GLU A  22      15.103   2.054  12.188  1.00  0.280          C  
ATOM    360  OE1 GLU A  22      14.452   3.070  12.345  1.00  0.280          O  
ATOM    361  OE2 GLU A  22      14.966   1.079  12.885  1.00  0.280          O  
ATOM    362  H   GLU A  22      17.148   4.096   9.154  1.00  0.250          H  
ATOM    363  HA  GLU A  22      17.264   1.226   8.731  1.00  0.240          H  
ATOM    364 1HB  GLU A  22      15.040   3.104   9.620  1.00  0.340          H  
ATOM    365 2HB  GLU A  22      14.857   1.367   9.477  1.00  0.340          H  
ATOM    366 1HG  GLU A  22      16.599   0.985  11.124  1.00  0.340          H  
ATOM    367 2HG  GLU A  22      16.908   2.703  11.250  1.00  0.340          H  
ATOM    368  N   ILE A  23      15.758   3.257   6.642  1.00  0.180          N  
ATOM    369  CA  ILE A  23      15.260   3.359   5.279  1.00  0.180          C  
ATOM    370  C   ILE A  23      16.353   3.061   4.286  1.00  0.180          C  
ATOM    371  O   ILE A  23      16.118   2.346   3.319  1.00  0.180          O  
ATOM    372  CB  ILE A  23      14.498   4.635   5.007  1.00  0.250          C  
ATOM    373  CG1 ILE A  23      13.235   4.500   5.823  1.00  0.250          C  
ATOM    374  CG2 ILE A  23      14.213   4.798   3.475  1.00  0.250          C  
ATOM    375  CD1 ILE A  23      12.479   5.675   5.952  1.00  0.250          C  
ATOM    376  H   ILE A  23      15.860   4.092   7.232  1.00  0.220          H  
ATOM    377  HA  ILE A  23      14.514   2.584   5.158  1.00  0.220          H  
ATOM    378  HB  ILE A  23      15.058   5.493   5.387  1.00  0.300          H  
ATOM    379 1HG1 ILE A  23      12.602   3.743   5.364  1.00  0.300          H  
ATOM    380 2HG1 ILE A  23      13.508   4.163   6.807  1.00  0.300          H  
ATOM    381 1HG2 ILE A  23      13.642   5.700   3.290  1.00  0.300          H  
ATOM    382 2HG2 ILE A  23      15.151   4.866   2.924  1.00  0.300          H  
ATOM    383 3HG2 ILE A  23      13.651   3.934   3.117  1.00  0.300          H  
ATOM    384 1HD1 ILE A  23      11.598   5.488   6.556  1.00  0.300          H  
ATOM    385 2HD1 ILE A  23      13.105   6.413   6.436  1.00  0.300          H  
ATOM    386 3HD1 ILE A  23      12.167   6.021   4.982  1.00  0.300          H  
ATOM    387  N   ASP A  24      17.559   3.579   4.490  1.00  0.190          N  
ATOM    388  CA  ASP A  24      18.636   3.226   3.586  1.00  0.190          C  
ATOM    389  C   ASP A  24      18.767   1.693   3.545  1.00  0.190          C  
ATOM    390  O   ASP A  24      18.876   1.116   2.458  1.00  0.200          O  
ATOM    391  CB  ASP A  24      19.942   3.877   4.050  1.00  0.270          C  
ATOM    392  CG  ASP A  24      21.116   3.714   3.104  1.00  0.270          C  
ATOM    393  OD1 ASP A  24      21.100   4.295   2.048  1.00  0.270          O  
ATOM    394  OD2 ASP A  24      22.035   3.022   3.465  1.00  0.270          O  
ATOM    395  H   ASP A  24      17.737   4.233   5.252  1.00  0.230          H  
ATOM    396  HA  ASP A  24      18.390   3.575   2.592  1.00  0.230          H  
ATOM    397 1HB  ASP A  24      19.772   4.935   4.199  1.00  0.320          H  
ATOM    398 2HB  ASP A  24      20.220   3.460   5.019  1.00  0.320          H  
ATOM    399  N   THR A  25      18.683   1.023   4.716  1.00  0.200          N  
ATOM    400  CA  THR A  25      18.736  -0.434   4.759  1.00  0.210          C  
ATOM    401  C   THR A  25      17.552  -1.032   3.993  1.00  0.190          C  
ATOM    402  O   THR A  25      17.740  -1.921   3.166  1.00  0.190          O  
ATOM    403  CB  THR A  25      18.742  -0.973   6.206  1.00  0.290          C  
ATOM    404  OG1 THR A  25      19.909  -0.493   6.896  1.00  0.290          O  
ATOM    405  CG2 THR A  25      18.768  -2.511   6.180  1.00  0.290          C  
ATOM    406  H   THR A  25      18.638   1.537   5.598  1.00  0.240          H  
ATOM    407  HA  THR A  25      19.654  -0.760   4.275  1.00  0.250          H  
ATOM    408  HB  THR A  25      17.856  -0.636   6.732  1.00  0.350          H  
ATOM    409  HG1 THR A  25      19.829   0.472   7.042  1.00  0.350          H  
ATOM    410 1HG2 THR A  25      18.782  -2.885   7.200  1.00  0.350          H  
ATOM    411 2HG2 THR A  25      17.886  -2.905   5.670  1.00  0.350          H  
ATOM    412 3HG2 THR A  25      19.661  -2.850   5.657  1.00  0.350          H  
ATOM    413  N   LEU A  26      16.339  -0.511   4.220  1.00  0.170          N  
ATOM    414  CA  LEU A  26      15.131  -0.988   3.544  1.00  0.160          C  
ATOM    415  C   LEU A  26      15.298  -0.950   2.038  1.00  0.150          C  
ATOM    416  O   LEU A  26      14.987  -1.923   1.339  1.00  0.160          O  
ATOM    417  CB  LEU A  26      13.954  -0.061   3.894  1.00  0.230          C  
ATOM    418  CG  LEU A  26      12.566  -0.309   3.271  1.00  0.230          C  
ATOM    419  CD1 LEU A  26      11.995  -1.600   3.743  1.00  0.230          C  
ATOM    420  CD2 LEU A  26      11.639   0.899   3.616  1.00  0.230          C  
ATOM    421  H   LEU A  26      16.244   0.210   4.938  1.00  0.200          H  
ATOM    422  HA  LEU A  26      14.938  -2.010   3.863  1.00  0.190          H  
ATOM    423 1HB  LEU A  26      13.848  -0.073   4.959  1.00  0.270          H  
ATOM    424 2HB  LEU A  26      14.220   0.927   3.599  1.00  0.270          H  
ATOM    425  HG  LEU A  26      12.666  -0.387   2.197  1.00  0.270          H  
ATOM    426 1HD1 LEU A  26      11.029  -1.717   3.287  1.00  0.270          H  
ATOM    427 2HD1 LEU A  26      12.647  -2.422   3.455  1.00  0.270          H  
ATOM    428 3HD1 LEU A  26      11.886  -1.599   4.809  1.00  0.270          H  
ATOM    429 1HD2 LEU A  26      10.646   0.758   3.177  1.00  0.270          H  
ATOM    430 2HD2 LEU A  26      11.534   0.990   4.653  1.00  0.270          H  
ATOM    431 3HD2 LEU A  26      12.079   1.815   3.226  1.00  0.270          H  
ATOM    432  N   CYS A  27      15.778   0.187   1.546  1.00  0.150          N  
ATOM    433  CA  CYS A  27      15.977   0.399   0.134  1.00  0.160          C  
ATOM    434  C   CYS A  27      17.059  -0.541  -0.397  1.00  0.170          C  
ATOM    435  O   CYS A  27      16.907  -1.112  -1.485  1.00  0.180          O  
ATOM    436  CB  CYS A  27      16.371   1.847  -0.108  1.00  0.220          C  
ATOM    437  SG  CYS A  27      15.059   3.060   0.216  1.00  0.220          S  
ATOM    438  H   CYS A  27      15.997   0.934   2.202  1.00  0.180          H  
ATOM    439  HA  CYS A  27      15.045   0.194  -0.379  1.00  0.190          H  
ATOM    440 1HB  CYS A  27      17.209   2.088   0.545  1.00  0.260          H  
ATOM    441 2HB  CYS A  27      16.693   1.964  -1.130  1.00  0.260          H  
ATOM    442  HG  CYS A  27      15.093   2.893   1.557  1.00  0.260          H  
ATOM    443  N   ALA A  28      18.152  -0.714   0.365  1.00  0.180          N  
ATOM    444  CA  ALA A  28      19.219  -1.613  -0.039  1.00  0.210          C  
ATOM    445  C   ALA A  28      18.714  -3.040  -0.153  1.00  0.220          C  
ATOM    446  O   ALA A  28      19.040  -3.725  -1.126  1.00  0.250          O  
ATOM    447  CB  ALA A  28      20.362  -1.560   0.956  1.00  0.280          C  
ATOM    448  H   ALA A  28      18.268  -0.171   1.226  1.00  0.220          H  
ATOM    449  HA  ALA A  28      19.577  -1.294  -1.016  1.00  0.250          H  
ATOM    450 1HB  ALA A  28      21.160  -2.220   0.629  1.00  0.340          H  
ATOM    451 2HB  ALA A  28      20.734  -0.536   1.026  1.00  0.340          H  
ATOM    452 3HB  ALA A  28      20.002  -1.881   1.932  1.00  0.340          H  
ATOM    453  N   ASP A  29      17.875  -3.471   0.798  1.00  0.210          N  
ATOM    454  CA  ASP A  29      17.336  -4.817   0.753  1.00  0.230          C  
ATOM    455  C   ASP A  29      16.383  -4.948  -0.416  1.00  0.200          C  
ATOM    456  O   ASP A  29      16.392  -5.953  -1.126  1.00  0.230          O  
ATOM    457  CB  ASP A  29      16.641  -5.190   2.062  1.00  0.310          C  
ATOM    458  CG  ASP A  29      17.614  -5.455   3.259  1.00  0.310          C  
ATOM    459  OD1 ASP A  29      18.815  -5.622   3.065  1.00  0.310          O  
ATOM    460  OD2 ASP A  29      17.122  -5.507   4.357  1.00  0.310          O  
ATOM    461  H   ASP A  29      17.672  -2.867   1.599  1.00  0.250          H  
ATOM    462  HA  ASP A  29      18.154  -5.508   0.604  1.00  0.280          H  
ATOM    463 1HB  ASP A  29      15.970  -4.373   2.345  1.00  0.380          H  
ATOM    464 2HB  ASP A  29      16.028  -6.074   1.907  1.00  0.380          H  
ATOM    465  N   ALA A  30      15.590  -3.911  -0.693  1.00  0.180          N  
ATOM    466  CA  ALA A  30      14.692  -4.001  -1.829  1.00  0.180          C  
ATOM    467  C   ALA A  30      15.471  -4.225  -3.095  1.00  0.210          C  
ATOM    468  O   ALA A  30      15.064  -5.018  -3.947  1.00  0.220          O  
ATOM    469  CB  ALA A  30      13.847  -2.769  -1.927  1.00  0.250          C  
ATOM    470  H   ALA A  30      15.567  -3.093  -0.075  1.00  0.220          H  
ATOM    471  HA  ALA A  30      14.070  -4.854  -1.702  1.00  0.220          H  
ATOM    472 1HB  ALA A  30      13.163  -2.870  -2.765  1.00  0.300          H  
ATOM    473 2HB  ALA A  30      13.293  -2.677  -1.002  1.00  0.300          H  
ATOM    474 3HB  ALA A  30      14.483  -1.897  -2.069  1.00  0.300          H  
ATOM    475  N   HIS A  31      16.620  -3.571  -3.220  1.00  0.230          N  
ATOM    476  CA  HIS A  31      17.458  -3.795  -4.378  1.00  0.290          C  
ATOM    477  C   HIS A  31      17.985  -5.242  -4.379  1.00  0.300          C  
ATOM    478  O   HIS A  31      17.817  -5.965  -5.362  1.00  0.340          O  
ATOM    479  CB  HIS A  31      18.611  -2.791  -4.416  1.00  0.380          C  
ATOM    480  CG  HIS A  31      19.524  -2.949  -5.594  1.00  0.380          C  
ATOM    481  ND1 HIS A  31      19.168  -2.580  -6.890  1.00  0.380          N  
ATOM    482  CD2 HIS A  31      20.782  -3.440  -5.674  1.00  0.380          C  
ATOM    483  CE1 HIS A  31      20.184  -2.838  -7.703  1.00  0.380          C  
ATOM    484  NE2 HIS A  31      21.168  -3.358  -6.990  1.00  0.380          N  
ATOM    485  H   HIS A  31      16.877  -2.864  -2.519  1.00  0.280          H  
ATOM    486  HA  HIS A  31      16.871  -3.658  -5.282  1.00  0.350          H  
ATOM    487 1HB  HIS A  31      18.204  -1.780  -4.424  1.00  0.460          H  
ATOM    488 2HB  HIS A  31      19.206  -2.891  -3.512  1.00  0.460          H  
ATOM    489  HD2 HIS A  31      21.376  -3.827  -4.844  1.00  0.460          H  
ATOM    490  HE1 HIS A  31      20.205  -2.655  -8.778  1.00  0.460          H  
ATOM    491  HE2 HIS A  31      22.066  -3.652  -7.351  1.00  0.460          H  
ATOM    492  N   LYS A  32      18.570  -5.692  -3.256  1.00  0.290          N  
ATOM    493  CA  LYS A  32      19.194  -7.024  -3.153  1.00  0.330          C  
ATOM    494  C   LYS A  32      18.262  -8.166  -3.526  1.00  0.290          C  
ATOM    495  O   LYS A  32      18.671  -9.130  -4.179  1.00  0.320          O  
ATOM    496  CB  LYS A  32      19.639  -7.292  -1.716  1.00  0.450          C  
ATOM    497  CG  LYS A  32      20.820  -6.493  -1.211  1.00  0.450          C  
ATOM    498  CD  LYS A  32      21.035  -6.784   0.275  1.00  0.450          C  
ATOM    499  CE  LYS A  32      22.063  -5.864   0.901  1.00  0.450          C  
ATOM    500  NZ  LYS A  32      22.135  -6.066   2.381  1.00  0.450          N  
ATOM    501  H   LYS A  32      18.628  -5.053  -2.458  1.00  0.350          H  
ATOM    502  HA  LYS A  32      20.053  -7.052  -3.821  1.00  0.400          H  
ATOM    503 1HB  LYS A  32      18.804  -7.098  -1.052  1.00  0.540          H  
ATOM    504 2HB  LYS A  32      19.884  -8.349  -1.612  1.00  0.540          H  
ATOM    505 1HG  LYS A  32      21.711  -6.791  -1.763  1.00  0.540          H  
ATOM    506 2HG  LYS A  32      20.665  -5.442  -1.366  1.00  0.540          H  
ATOM    507 1HD  LYS A  32      20.099  -6.671   0.819  1.00  0.540          H  
ATOM    508 2HD  LYS A  32      21.372  -7.812   0.392  1.00  0.540          H  
ATOM    509 1HE  LYS A  32      23.040  -6.060   0.465  1.00  0.540          H  
ATOM    510 2HE  LYS A  32      21.783  -4.829   0.699  1.00  0.540          H  
ATOM    511 1HZ  LYS A  32      22.816  -5.439   2.780  1.00  0.540          H  
ATOM    512 2HZ  LYS A  32      21.201  -5.868   2.789  1.00  0.540          H  
ATOM    513 3HZ  LYS A  32      22.396  -7.018   2.586  1.00  0.540          H  
ATOM    514  N   TYR A  33      17.006  -8.056  -3.120  1.00  0.250          N  
ATOM    515  CA  TYR A  33      16.028  -9.098  -3.372  1.00  0.250          C  
ATOM    516  C   TYR A  33      15.068  -8.772  -4.517  1.00  0.250          C  
ATOM    517  O   TYR A  33      14.122  -9.513  -4.777  1.00  0.330          O  
ATOM    518  CB  TYR A  33      15.241  -9.335  -2.093  1.00  0.350          C  
ATOM    519  CG  TYR A  33      16.084  -9.830  -0.935  1.00  0.350          C  
ATOM    520  CD1 TYR A  33      16.465  -8.957   0.073  1.00  0.350          C  
ATOM    521  CD2 TYR A  33      16.483 -11.144  -0.882  1.00  0.350          C  
ATOM    522  CE1 TYR A  33      17.241  -9.389   1.111  1.00  0.350          C  
ATOM    523  CE2 TYR A  33      17.258 -11.584   0.169  1.00  0.350          C  
ATOM    524  CZ  TYR A  33      17.639 -10.710   1.161  1.00  0.350          C  
ATOM    525  OH  TYR A  33      18.424 -11.153   2.200  1.00  0.350          O  
ATOM    526  H   TYR A  33      16.748  -7.243  -2.549  1.00  0.300          H  
ATOM    527  HA  TYR A  33      16.562 -10.008  -3.639  1.00  0.300          H  
ATOM    528 1HB  TYR A  33      14.787  -8.394  -1.802  1.00  0.420          H  
ATOM    529 2HB  TYR A  33      14.448 -10.046  -2.269  1.00  0.420          H  
ATOM    530  HD1 TYR A  33      16.155  -7.931   0.042  1.00  0.420          H  
ATOM    531  HD2 TYR A  33      16.186 -11.836  -1.669  1.00  0.420          H  
ATOM    532  HE1 TYR A  33      17.542  -8.690   1.895  1.00  0.420          H  
ATOM    533  HE2 TYR A  33      17.575 -12.627   0.212  1.00  0.420          H  
ATOM    534  HH  TYR A  33      18.580 -10.429   2.814  1.00  0.420          H  
ATOM    535  N   GLN A  34      15.303  -7.687  -5.243  1.00  0.260          N  
ATOM    536  CA  GLN A  34      14.393  -7.277  -6.313  1.00  0.310          C  
ATOM    537  C   GLN A  34      12.942  -7.180  -5.824  1.00  0.250          C  
ATOM    538  O   GLN A  34      12.030  -7.672  -6.495  1.00  0.300          O  
ATOM    539  CB  GLN A  34      14.439  -8.267  -7.497  1.00  0.410          C  
ATOM    540  CG  GLN A  34      15.798  -8.431  -8.146  1.00  0.410          C  
ATOM    541  CD  GLN A  34      15.778  -9.408  -9.326  1.00  0.410          C  
ATOM    542  OE1 GLN A  34      14.832  -9.441 -10.123  1.00  0.410          O  
ATOM    543  NE2 GLN A  34      16.831 -10.211  -9.436  1.00  0.410          N  
ATOM    544  H   GLN A  34      16.141  -7.122  -5.065  1.00  0.310          H  
ATOM    545  HA  GLN A  34      14.698  -6.287  -6.655  1.00  0.370          H  
ATOM    546 1HB  GLN A  34      14.093  -9.240  -7.184  1.00  0.500          H  
ATOM    547 2HB  GLN A  34      13.754  -7.922  -8.270  1.00  0.500          H  
ATOM    548 1HG  GLN A  34      16.136  -7.461  -8.503  1.00  0.500          H  
ATOM    549 2HG  GLN A  34      16.492  -8.815  -7.398  1.00  0.500          H  
ATOM    550 1HE2 GLN A  34      16.882 -10.873 -10.185  1.00  0.500          H  
ATOM    551 2HE2 GLN A  34      17.577 -10.154  -8.768  1.00  0.500          H  
ATOM    552  N   PHE A  35      12.724  -6.557  -4.667  1.00  0.190          N  
ATOM    553  CA  PHE A  35      11.372  -6.431  -4.149  1.00  0.170          C  
ATOM    554  C   PHE A  35      10.671  -5.431  -5.052  1.00  0.170          C  
ATOM    555  O   PHE A  35      11.267  -4.452  -5.492  1.00  0.170          O  
ATOM    556  CB  PHE A  35      11.342  -5.999  -2.657  1.00  0.250          C  
ATOM    557  CG  PHE A  35      11.855  -7.089  -1.583  1.00  0.250          C  
ATOM    558  CD1 PHE A  35      12.633  -6.734  -0.461  1.00  0.250          C  
ATOM    559  CD2 PHE A  35      11.558  -8.424  -1.703  1.00  0.250          C  
ATOM    560  CE1 PHE A  35      13.080  -7.670   0.446  1.00  0.250          C  
ATOM    561  CE2 PHE A  35      12.007  -9.355  -0.781  1.00  0.250          C  
ATOM    562  CZ  PHE A  35      12.766  -8.981   0.279  1.00  0.250          C  
ATOM    563  H   PHE A  35      13.533  -6.156  -4.191  1.00  0.230          H  
ATOM    564  HA  PHE A  35      10.854  -7.378  -4.249  1.00  0.200          H  
ATOM    565 1HB  PHE A  35      11.922  -5.102  -2.541  1.00  0.300          H  
ATOM    566 2HB  PHE A  35      10.310  -5.739  -2.394  1.00  0.300          H  
ATOM    567  HD1 PHE A  35      12.885  -5.710  -0.288  1.00  0.300          H  
ATOM    568  HD2 PHE A  35      10.965  -8.746  -2.525  1.00  0.300          H  
ATOM    569  HE1 PHE A  35      13.679  -7.363   1.301  1.00  0.300          H  
ATOM    570  HE2 PHE A  35      11.758 -10.397  -0.897  1.00  0.300          H  
ATOM    571  HZ  PHE A  35      13.110  -9.728   0.992  1.00  0.300          H  
ATOM    572  N   PHE A  36       9.398  -5.661  -5.343  1.00  0.170          N  
ATOM    573  CA  PHE A  36       8.663  -4.774  -6.239  1.00  0.170          C  
ATOM    574  C   PHE A  36       8.741  -3.316  -5.845  1.00  0.140          C  
ATOM    575  O   PHE A  36       9.015  -2.467  -6.698  1.00  0.150          O  
ATOM    576  CB  PHE A  36       7.197  -5.176  -6.366  1.00  0.240          C  
ATOM    577  CG  PHE A  36       6.425  -4.224  -7.216  1.00  0.240          C  
ATOM    578  CD1 PHE A  36       6.527  -4.247  -8.595  1.00  0.240          C  
ATOM    579  CD2 PHE A  36       5.609  -3.293  -6.637  1.00  0.240          C  
ATOM    580  CE1 PHE A  36       5.824  -3.340  -9.362  1.00  0.240          C  
ATOM    581  CE2 PHE A  36       4.910  -2.391  -7.388  1.00  0.240          C  
ATOM    582  CZ  PHE A  36       5.014  -2.410  -8.750  1.00  0.240          C  
ATOM    583  H   PHE A  36       8.956  -6.504  -4.972  1.00  0.200          H  
ATOM    584  HA  PHE A  36       9.111  -4.867  -7.227  1.00  0.200          H  
ATOM    585 1HB  PHE A  36       7.129  -6.151  -6.803  1.00  0.290          H  
ATOM    586 2HB  PHE A  36       6.732  -5.217  -5.376  1.00  0.290          H  
ATOM    587  HD1 PHE A  36       7.175  -4.981  -9.073  1.00  0.290          H  
ATOM    588  HD2 PHE A  36       5.529  -3.270  -5.558  1.00  0.290          H  
ATOM    589  HE1 PHE A  36       5.914  -3.356 -10.449  1.00  0.290          H  
ATOM    590  HE2 PHE A  36       4.270  -1.647  -6.899  1.00  0.290          H  
ATOM    591  HZ  PHE A  36       4.453  -1.678  -9.343  1.00  0.290          H  
ATOM    592  N   ALA A  37       8.503  -3.016  -4.575  1.00  0.130          N  
ATOM    593  CA  ALA A  37       8.519  -1.625  -4.160  1.00  0.130          C  
ATOM    594  C   ALA A  37       8.926  -1.433  -2.720  1.00  0.120          C  
ATOM    595  O   ALA A  37       8.925  -2.365  -1.913  1.00  0.140          O  
ATOM    596  CB  ALA A  37       7.155  -0.993  -4.351  1.00  0.180          C  
ATOM    597  H   ALA A  37       8.272  -3.772  -3.920  1.00  0.160          H  
ATOM    598  HA  ALA A  37       9.241  -1.111  -4.782  1.00  0.160          H  
ATOM    599 1HB  ALA A  37       7.200   0.057  -4.081  1.00  0.220          H  
ATOM    600 2HB  ALA A  37       6.854  -1.083  -5.374  1.00  0.220          H  
ATOM    601 3HB  ALA A  37       6.435  -1.493  -3.723  1.00  0.220          H  
ATOM    602  N   VAL A  38       9.290  -0.196  -2.426  1.00  0.120          N  
ATOM    603  CA  VAL A  38       9.587   0.284  -1.085  1.00  0.120          C  
ATOM    604  C   VAL A  38       8.648   1.382  -0.673  1.00  0.110          C  
ATOM    605  O   VAL A  38       8.672   2.454  -1.278  1.00  0.190          O  
ATOM    606  CB  VAL A  38      11.019   0.830  -1.053  1.00  0.170          C  
ATOM    607  CG1 VAL A  38      11.341   1.438   0.238  1.00  0.170          C  
ATOM    608  CG2 VAL A  38      11.924  -0.291  -1.226  1.00  0.170          C  
ATOM    609  H   VAL A  38       9.312   0.468  -3.208  1.00  0.140          H  
ATOM    610  HA  VAL A  38       9.491  -0.545  -0.385  1.00  0.140          H  
ATOM    611  HB  VAL A  38      11.144   1.564  -1.844  1.00  0.200          H  
ATOM    612 1HG1 VAL A  38      12.370   1.776   0.248  1.00  0.200          H  
ATOM    613 2HG1 VAL A  38      10.693   2.278   0.434  1.00  0.200          H  
ATOM    614 3HG1 VAL A  38      11.190   0.690   0.967  1.00  0.200          H  
ATOM    615 1HG2 VAL A  38      12.941   0.060  -1.221  1.00  0.200          H  
ATOM    616 2HG2 VAL A  38      11.771  -0.995  -0.411  1.00  0.200          H  
ATOM    617 3HG2 VAL A  38      11.709  -0.771  -2.148  1.00  0.200          H  
ATOM    618  N   CYS A  39       7.885   1.162   0.396  1.00  0.140          N  
ATOM    619  CA  CYS A  39       6.974   2.186   0.873  1.00  0.130          C  
ATOM    620  C   CYS A  39       7.502   2.847   2.132  1.00  0.120          C  
ATOM    621  O   CYS A  39       7.934   2.177   3.074  1.00  0.170          O  
ATOM    622  CB  CYS A  39       5.569   1.646   1.153  1.00  0.190          C  
ATOM    623  SG  CYS A  39       4.620   1.034  -0.298  1.00  0.190          S  
ATOM    624  H   CYS A  39       7.939   0.269   0.875  1.00  0.170          H  
ATOM    625  HA  CYS A  39       6.893   2.942   0.109  1.00  0.160          H  
ATOM    626 1HB  CYS A  39       5.646   0.825   1.862  1.00  0.220          H  
ATOM    627 2HB  CYS A  39       4.976   2.427   1.630  1.00  0.220          H  
ATOM    628  N   VAL A  40       7.496   4.169   2.091  1.00  0.120          N  
ATOM    629  CA  VAL A  40       7.933   4.997   3.204  1.00  0.130          C  
ATOM    630  C   VAL A  40       6.949   6.120   3.473  1.00  0.160          C  
ATOM    631  O   VAL A  40       6.218   6.536   2.580  1.00  0.330          O  
ATOM    632  CB  VAL A  40       9.328   5.611   2.896  1.00  0.180          C  
ATOM    633  CG1 VAL A  40      10.366   4.516   2.711  1.00  0.180          C  
ATOM    634  CG2 VAL A  40       9.259   6.486   1.592  1.00  0.180          C  
ATOM    635  H   VAL A  40       7.156   4.598   1.221  1.00  0.140          H  
ATOM    636  HA  VAL A  40       8.004   4.376   4.099  1.00  0.160          H  
ATOM    637  HB  VAL A  40       9.634   6.221   3.740  1.00  0.210          H  
ATOM    638 1HG1 VAL A  40      11.334   4.963   2.514  1.00  0.210          H  
ATOM    639 2HG1 VAL A  40      10.417   3.912   3.619  1.00  0.210          H  
ATOM    640 3HG1 VAL A  40      10.086   3.895   1.881  1.00  0.210          H  
ATOM    641 1HG2 VAL A  40      10.239   6.913   1.387  1.00  0.210          H  
ATOM    642 2HG2 VAL A  40       8.954   5.863   0.748  1.00  0.210          H  
ATOM    643 3HG2 VAL A  40       8.539   7.297   1.718  1.00  0.210          H  
ATOM    644  N   ASN A  41       7.000   6.693   4.657  1.00  0.180          N  
ATOM    645  CA  ASN A  41       6.203   7.879   4.896  1.00  0.200          C  
ATOM    646  C   ASN A  41       6.799   8.966   3.985  1.00  0.180          C  
ATOM    647  O   ASN A  41       8.021   8.955   3.796  1.00  0.170          O  
ATOM    648  CB  ASN A  41       6.203   8.229   6.360  1.00  0.270          C  
ATOM    649  CG  ASN A  41       5.387   7.269   7.198  1.00  0.270          C  
ATOM    650  OD1 ASN A  41       4.355   6.767   6.757  1.00  0.270          O  
ATOM    651  ND2 ASN A  41       5.837   7.011   8.389  1.00  0.270          N  
ATOM    652  H   ASN A  41       7.596   6.303   5.377  1.00  0.220          H  
ATOM    653  HA  ASN A  41       5.189   7.663   4.597  1.00  0.240          H  
ATOM    654 1HB  ASN A  41       7.230   8.217   6.720  1.00  0.330          H  
ATOM    655 2HB  ASN A  41       5.816   9.227   6.497  1.00  0.330          H  
ATOM    656 1HD2 ASN A  41       5.354   6.348   9.001  1.00  0.330          H  
ATOM    657 2HD2 ASN A  41       6.680   7.435   8.710  1.00  0.330          H  
ATOM    658  N   PRO A  42       6.009   9.954   3.502  1.00  0.200          N  
ATOM    659  CA  PRO A  42       6.404  11.004   2.568  1.00  0.210          C  
ATOM    660  C   PRO A  42       7.719  11.733   2.853  1.00  0.190          C  
ATOM    661  O   PRO A  42       8.418  12.092   1.897  1.00  0.200          O  
ATOM    662  CB  PRO A  42       5.250  11.970   2.663  1.00  0.320          C  
ATOM    663  CG  PRO A  42       4.058  11.123   2.994  1.00  0.320          C  
ATOM    664  CD  PRO A  42       4.582  10.070   3.936  1.00  0.320          C  
ATOM    665  HA  PRO A  42       6.396  10.587   1.562  1.00  0.250          H  
ATOM    666 1HB  PRO A  42       5.473  12.727   3.403  1.00  0.380          H  
ATOM    667 2HB  PRO A  42       5.145  12.484   1.710  1.00  0.380          H  
ATOM    668 1HG  PRO A  42       3.260  11.745   3.454  1.00  0.380          H  
ATOM    669 2HG  PRO A  42       3.615  10.686   2.080  1.00  0.380          H  
ATOM    670 1HD  PRO A  42       4.500  10.407   4.979  1.00  0.380          H  
ATOM    671 2HD  PRO A  42       3.999   9.169   3.735  1.00  0.380          H  
ATOM    672  N   SER A  43       8.098  11.923   4.132  1.00  0.190          N  
ATOM    673  CA  SER A  43       9.348  12.605   4.493  1.00  0.200          C  
ATOM    674  C   SER A  43      10.578  11.970   3.857  1.00  0.180          C  
ATOM    675  O   SER A  43      11.618  12.619   3.722  1.00  0.190          O  
ATOM    676  CB  SER A  43       9.539  12.593   6.002  1.00  0.280          C  
ATOM    677  OG  SER A  43       9.741  11.278   6.475  1.00  0.280          O  
ATOM    678  H   SER A  43       7.524  11.636   4.929  1.00  0.230          H  
ATOM    679  HA  SER A  43       9.287  13.635   4.173  1.00  0.240          H  
ATOM    680 1HB  SER A  43      10.402  13.203   6.258  1.00  0.330          H  
ATOM    681 2HB  SER A  43       8.696  13.037   6.482  1.00  0.330          H  
ATOM    682  HG  SER A  43       9.625  11.281   7.457  1.00  0.330          H  
ATOM    683  N   TYR A  44      10.465  10.704   3.453  1.00  0.160          N  
ATOM    684  CA  TYR A  44      11.558   9.968   2.856  1.00  0.160          C  
ATOM    685  C   TYR A  44      11.409   9.668   1.378  1.00  0.140          C  
ATOM    686  O   TYR A  44      12.171   8.860   0.843  1.00  0.130          O  
ATOM    687  CB  TYR A  44      11.762   8.672   3.603  1.00  0.220          C  
ATOM    688  CG  TYR A  44      12.221   8.854   4.996  1.00  0.220          C  
ATOM    689  CD1 TYR A  44      11.346   8.675   6.068  1.00  0.220          C  
ATOM    690  CD2 TYR A  44      13.534   9.185   5.218  1.00  0.220          C  
ATOM    691  CE1 TYR A  44      11.826   8.811   7.366  1.00  0.220          C  
ATOM    692  CE2 TYR A  44      13.996   9.330   6.482  1.00  0.220          C  
ATOM    693  CZ  TYR A  44      13.160   9.130   7.561  1.00  0.220          C  
ATOM    694  OH  TYR A  44      13.644   9.275   8.824  1.00  0.220          O  
ATOM    695  H   TYR A  44       9.566  10.228   3.590  1.00  0.190          H  
ATOM    696  HA  TYR A  44      12.457  10.571   2.971  1.00  0.190          H  
ATOM    697 1HB  TYR A  44      10.821   8.144   3.633  1.00  0.270          H  
ATOM    698 2HB  TYR A  44      12.481   8.044   3.082  1.00  0.270          H  
ATOM    699  HD1 TYR A  44      10.300   8.420   5.891  1.00  0.270          H  
ATOM    700  HD2 TYR A  44      14.205   9.329   4.382  1.00  0.270          H  
ATOM    701  HE1 TYR A  44      11.162   8.666   8.221  1.00  0.270          H  
ATOM    702  HE2 TYR A  44      15.026   9.588   6.631  1.00  0.270          H  
ATOM    703  HH  TYR A  44      13.186   8.645   9.426  1.00  0.270          H  
ATOM    704  N   VAL A  45      10.437  10.263   0.702  1.00  0.140          N  
ATOM    705  CA  VAL A  45      10.274   9.963  -0.716  1.00  0.130          C  
ATOM    706  C   VAL A  45      11.462  10.404  -1.562  1.00  0.130          C  
ATOM    707  O   VAL A  45      11.921   9.639  -2.404  1.00  0.130          O  
ATOM    708  CB  VAL A  45       8.946  10.546  -1.227  1.00  0.190          C  
ATOM    709  CG1 VAL A  45       8.825  10.498  -2.726  1.00  0.190          C  
ATOM    710  CG2 VAL A  45       7.841   9.685  -0.673  1.00  0.190          C  
ATOM    711  H   VAL A  45       9.816  10.929   1.176  1.00  0.170          H  
ATOM    712  HA  VAL A  45      10.192   8.879  -0.805  1.00  0.160          H  
ATOM    713  HB  VAL A  45       8.856  11.581  -0.887  1.00  0.220          H  
ATOM    714 1HG1 VAL A  45       7.866  10.908  -3.008  1.00  0.220          H  
ATOM    715 2HG1 VAL A  45       9.607  11.081  -3.184  1.00  0.220          H  
ATOM    716 3HG1 VAL A  45       8.886   9.493  -3.072  1.00  0.220          H  
ATOM    717 1HG2 VAL A  45       6.870  10.069  -0.987  1.00  0.220          H  
ATOM    718 2HG2 VAL A  45       7.966   8.664  -1.042  1.00  0.220          H  
ATOM    719 3HG2 VAL A  45       7.913   9.678   0.397  1.00  0.220          H  
ATOM    720  N   SER A  46      11.961  11.628  -1.383  1.00  0.150          N  
ATOM    721  CA  SER A  46      13.097  12.053  -2.201  1.00  0.150          C  
ATOM    722  C   SER A  46      14.349  11.263  -1.846  1.00  0.150          C  
ATOM    723  O   SER A  46      15.192  10.958  -2.700  1.00  0.180          O  
ATOM    724  CB  SER A  46      13.373  13.521  -1.970  1.00  0.210          C  
ATOM    725  OG  SER A  46      13.806  13.739  -0.647  1.00  0.210          O  
ATOM    726  H   SER A  46      11.571  12.251  -0.688  1.00  0.180          H  
ATOM    727  HA  SER A  46      12.857  11.886  -3.252  1.00  0.180          H  
ATOM    728 1HB  SER A  46      14.136  13.862  -2.668  1.00  0.250          H  
ATOM    729 2HB  SER A  46      12.469  14.101  -2.164  1.00  0.250          H  
ATOM    730  HG  SER A  46      13.977  14.686  -0.578  1.00  0.250          H  
ATOM    731  N   TYR A  47      14.446  10.896  -0.570  1.00  0.150          N  
ATOM    732  CA  TYR A  47      15.571  10.148  -0.043  1.00  0.160          C  
ATOM    733  C   TYR A  47      15.626   8.786  -0.705  1.00  0.150          C  
ATOM    734  O   TYR A  47      16.621   8.427  -1.350  1.00  0.160          O  
ATOM    735  CB  TYR A  47      15.394  10.052   1.480  1.00  0.220          C  
ATOM    736  CG  TYR A  47      16.425   9.313   2.270  1.00  0.220          C  
ATOM    737  CD1 TYR A  47      17.635   9.919   2.513  1.00  0.220          C  
ATOM    738  CD2 TYR A  47      16.147   8.058   2.810  1.00  0.220          C  
ATOM    739  CE1 TYR A  47      18.577   9.294   3.276  1.00  0.220          C  
ATOM    740  CE2 TYR A  47      17.099   7.432   3.585  1.00  0.220          C  
ATOM    741  CZ  TYR A  47      18.317   8.058   3.813  1.00  0.220          C  
ATOM    742  OH  TYR A  47      19.282   7.471   4.588  1.00  0.220          O  
ATOM    743  H   TYR A  47      13.720  11.201   0.062  1.00  0.180          H  
ATOM    744  HA  TYR A  47      16.492  10.680  -0.275  1.00  0.190          H  
ATOM    745 1HB  TYR A  47      15.327  11.062   1.887  1.00  0.260          H  
ATOM    746 2HB  TYR A  47      14.446   9.582   1.685  1.00  0.260          H  
ATOM    747  HD1 TYR A  47      17.842  10.906   2.099  1.00  0.260          H  
ATOM    748  HD2 TYR A  47      15.185   7.582   2.629  1.00  0.260          H  
ATOM    749  HE1 TYR A  47      19.532   9.780   3.466  1.00  0.260          H  
ATOM    750  HE2 TYR A  47      16.898   6.455   4.020  1.00  0.260          H  
ATOM    751  HH  TYR A  47      18.932   6.643   4.961  1.00  0.260          H  
ATOM    752  N   ALA A  48      14.521   8.052  -0.582  1.00  0.150          N  
ATOM    753  CA  ALA A  48      14.382   6.735  -1.150  1.00  0.150          C  
ATOM    754  C   ALA A  48      14.471   6.764  -2.674  1.00  0.160          C  
ATOM    755  O   ALA A  48      15.061   5.860  -3.264  1.00  0.180          O  
ATOM    756  CB  ALA A  48      13.081   6.134  -0.681  1.00  0.210          C  
ATOM    757  H   ALA A  48      13.735   8.422  -0.045  1.00  0.180          H  
ATOM    758  HA  ALA A  48      15.197   6.119  -0.783  1.00  0.180          H  
ATOM    759 1HB  ALA A  48      12.978   5.126  -1.072  1.00  0.250          H  
ATOM    760 2HB  ALA A  48      13.067   6.107   0.408  1.00  0.250          H  
ATOM    761 3HB  ALA A  48      12.273   6.765  -1.035  1.00  0.250          H  
ATOM    762  N   LYS A  49      13.936   7.807  -3.334  1.00  0.160          N  
ATOM    763  CA  LYS A  49      13.992   7.843  -4.791  1.00  0.200          C  
ATOM    764  C   LYS A  49      15.429   7.935  -5.255  1.00  0.170          C  
ATOM    765  O   LYS A  49      15.813   7.252  -6.202  1.00  0.170          O  
ATOM    766  CB  LYS A  49      13.197   9.022  -5.363  1.00  0.260          C  
ATOM    767  CG  LYS A  49      13.120   9.112  -6.926  1.00  0.260          C  
ATOM    768  CD  LYS A  49      12.299   7.949  -7.581  1.00  0.260          C  
ATOM    769  CE  LYS A  49      12.034   8.248  -9.092  1.00  0.260          C  
ATOM    770  NZ  LYS A  49      11.267   7.141  -9.851  1.00  0.260          N  
ATOM    771  H   LYS A  49      13.434   8.549  -2.838  1.00  0.190          H  
ATOM    772  HA  LYS A  49      13.573   6.914  -5.173  1.00  0.240          H  
ATOM    773 1HB  LYS A  49      12.190   9.016  -4.980  1.00  0.320          H  
ATOM    774 2HB  LYS A  49      13.653   9.950  -5.011  1.00  0.320          H  
ATOM    775 1HG  LYS A  49      12.669  10.061  -7.199  1.00  0.320          H  
ATOM    776 2HG  LYS A  49      14.131   9.093  -7.334  1.00  0.320          H  
ATOM    777 1HD  LYS A  49      12.871   7.022  -7.512  1.00  0.320          H  
ATOM    778 2HD  LYS A  49      11.362   7.808  -7.059  1.00  0.320          H  
ATOM    779 1HE  LYS A  49      11.467   9.175  -9.168  1.00  0.320          H  
ATOM    780 2HE  LYS A  49      13.000   8.386  -9.574  1.00  0.320          H  
ATOM    781 1HZ  LYS A  49      11.170   7.420 -10.808  1.00  0.320          H  
ATOM    782 2HZ  LYS A  49      11.787   6.287  -9.809  1.00  0.320          H  
ATOM    783 3HZ  LYS A  49      10.297   6.935  -9.502  1.00  0.320          H  
ATOM    784  N   ASN A  50      16.248   8.759  -4.591  1.00  0.180          N  
ATOM    785  CA  ASN A  50      17.639   8.845  -5.001  1.00  0.200          C  
ATOM    786  C   ASN A  50      18.369   7.521  -4.748  1.00  0.190          C  
ATOM    787  O   ASN A  50      19.117   7.047  -5.604  1.00  0.200          O  
ATOM    788  CB  ASN A  50      18.332   9.988  -4.293  1.00  0.270          C  
ATOM    789  CG  ASN A  50      17.916  11.337  -4.823  1.00  0.270          C  
ATOM    790  OD1 ASN A  50      17.376  11.461  -5.932  1.00  0.270          O  
ATOM    791  ND2 ASN A  50      18.166  12.363  -4.052  1.00  0.270          N  
ATOM    792  H   ASN A  50      15.884   9.361  -3.841  1.00  0.220          H  
ATOM    793  HA  ASN A  50      17.668   9.035  -6.072  1.00  0.240          H  
ATOM    794 1HB  ASN A  50      18.087   9.944  -3.226  1.00  0.330          H  
ATOM    795 2HB  ASN A  50      19.410   9.881  -4.388  1.00  0.330          H  
ATOM    796 1HD2 ASN A  50      17.915  13.283  -4.351  1.00  0.330          H  
ATOM    797 2HD2 ASN A  50      18.600  12.227  -3.163  1.00  0.330          H  
ATOM    798  N   ILE A  51      18.079   6.867  -3.624  1.00  0.180          N  
ATOM    799  CA  ILE A  51      18.735   5.608  -3.271  1.00  0.180          C  
ATOM    800  C   ILE A  51      18.422   4.531  -4.304  1.00  0.190          C  
ATOM    801  O   ILE A  51      19.292   3.752  -4.701  1.00  0.210          O  
ATOM    802  CB  ILE A  51      18.316   5.130  -1.867  1.00  0.250          C  
ATOM    803  CG1 ILE A  51      18.860   6.120  -0.810  1.00  0.250          C  
ATOM    804  CG2 ILE A  51      18.907   3.711  -1.615  1.00  0.250          C  
ATOM    805  CD1 ILE A  51      18.253   5.965   0.567  1.00  0.250          C  
ATOM    806  H   ILE A  51      17.433   7.303  -2.955  1.00  0.220          H  
ATOM    807  HA  ILE A  51      19.811   5.772  -3.267  1.00  0.220          H  
ATOM    808  HB  ILE A  51      17.229   5.104  -1.786  1.00  0.300          H  
ATOM    809 1HG1 ILE A  51      19.936   5.975  -0.720  1.00  0.300          H  
ATOM    810 2HG1 ILE A  51      18.682   7.132  -1.149  1.00  0.300          H  
ATOM    811 1HG2 ILE A  51      18.651   3.375  -0.633  1.00  0.300          H  
ATOM    812 2HG2 ILE A  51      18.525   2.998  -2.342  1.00  0.300          H  
ATOM    813 3HG2 ILE A  51      19.994   3.756  -1.696  1.00  0.300          H  
ATOM    814 1HD1 ILE A  51      18.705   6.696   1.229  1.00  0.300          H  
ATOM    815 2HD1 ILE A  51      17.182   6.130   0.524  1.00  0.300          H  
ATOM    816 3HD1 ILE A  51      18.451   4.988   0.940  1.00  0.300          H  
ATOM    817  N   LEU A  52      17.161   4.475  -4.704  1.00  0.180          N  
ATOM    818  CA  LEU A  52      16.636   3.519  -5.661  1.00  0.180          C  
ATOM    819  C   LEU A  52      16.718   4.016  -7.118  1.00  0.180          C  
ATOM    820  O   LEU A  52      16.093   3.425  -8.012  1.00  0.180          O  
ATOM    821  CB  LEU A  52      15.174   3.224  -5.291  1.00  0.250          C  
ATOM    822  CG  LEU A  52      14.917   2.588  -3.868  1.00  0.250          C  
ATOM    823  CD1 LEU A  52      13.414   2.535  -3.625  1.00  0.250          C  
ATOM    824  CD2 LEU A  52      15.531   1.164  -3.775  1.00  0.250          C  
ATOM    825  H   LEU A  52      16.496   5.132  -4.285  1.00  0.220          H  
ATOM    826  HA  LEU A  52      17.228   2.612  -5.592  1.00  0.220          H  
ATOM    827 1HB  LEU A  52      14.627   4.170  -5.328  1.00  0.300          H  
ATOM    828 2HB  LEU A  52      14.747   2.555  -6.041  1.00  0.300          H  
ATOM    829  HG  LEU A  52      15.359   3.223  -3.098  1.00  0.300          H  
ATOM    830 1HD1 LEU A  52      13.237   2.118  -2.644  1.00  0.300          H  
ATOM    831 2HD1 LEU A  52      13.002   3.544  -3.671  1.00  0.300          H  
ATOM    832 3HD1 LEU A  52      12.939   1.921  -4.378  1.00  0.300          H  
ATOM    833 1HD2 LEU A  52      15.326   0.747  -2.797  1.00  0.300          H  
ATOM    834 2HD2 LEU A  52      15.102   0.531  -4.519  1.00  0.300          H  
ATOM    835 3HD2 LEU A  52      16.606   1.206  -3.921  1.00  0.300          H  
ATOM    836  N   LYS A  53      17.407   5.131  -7.359  1.00  0.190          N  
ATOM    837  CA  LYS A  53      17.508   5.669  -8.696  1.00  0.190          C  
ATOM    838  C   LYS A  53      18.081   4.634  -9.643  1.00  0.220          C  
ATOM    839  O   LYS A  53      19.105   4.011  -9.364  1.00  0.250          O  
ATOM    840  CB  LYS A  53      18.354   6.943  -8.692  1.00  0.270          C  
ATOM    841  CG  LYS A  53      18.465   7.669 -10.027  1.00  0.270          C  
ATOM    842  CD  LYS A  53      19.237   8.979  -9.873  1.00  0.270          C  
ATOM    843  CE  LYS A  53      19.344   9.731 -11.193  1.00  0.270          C  
ATOM    844  NZ  LYS A  53      20.077  11.026 -11.037  1.00  0.270          N  
ATOM    845  H   LYS A  53      17.901   5.626  -6.612  1.00  0.230          H  
ATOM    846  HA  LYS A  53      16.505   5.926  -9.037  1.00  0.230          H  
ATOM    847 1HB  LYS A  53      17.924   7.640  -7.981  1.00  0.320          H  
ATOM    848 2HB  LYS A  53      19.359   6.706  -8.341  1.00  0.320          H  
ATOM    849 1HG  LYS A  53      18.992   7.040 -10.732  1.00  0.320          H  
ATOM    850 2HG  LYS A  53      17.470   7.873 -10.417  1.00  0.320          H  
ATOM    851 1HD  LYS A  53      18.732   9.613  -9.139  1.00  0.320          H  
ATOM    852 2HD  LYS A  53      20.241   8.762  -9.507  1.00  0.320          H  
ATOM    853 1HE  LYS A  53      19.871   9.108 -11.916  1.00  0.320          H  
ATOM    854 2HE  LYS A  53      18.341   9.936 -11.569  1.00  0.320          H  
ATOM    855 1HZ  LYS A  53      20.127  11.498 -11.930  1.00  0.320          H  
ATOM    856 2HZ  LYS A  53      19.587  11.613 -10.374  1.00  0.320          H  
ATOM    857 3HZ  LYS A  53      21.013  10.849 -10.699  1.00  0.320          H  
ATOM    858  N   ASN A  54      17.400   4.474 -10.766  1.00  0.250          N  
ATOM    859  CA  ASN A  54      17.726   3.553 -11.845  1.00  0.320          C  
ATOM    860  C   ASN A  54      17.688   2.063 -11.487  1.00  0.380          C  
ATOM    861  O   ASN A  54      18.282   1.252 -12.203  1.00  0.460          O  
ATOM    862  CB  ASN A  54      19.079   3.891 -12.449  1.00  0.420          C  
ATOM    863  CG  ASN A  54      19.127   5.263 -13.044  1.00  0.420          C  
ATOM    864  OD1 ASN A  54      18.129   5.780 -13.568  1.00  0.420          O  
ATOM    865  ND2 ASN A  54      20.284   5.869 -12.988  1.00  0.420          N  
ATOM    866  H   ASN A  54      16.570   5.038 -10.878  1.00  0.300          H  
ATOM    867  HA  ASN A  54      16.976   3.693 -12.625  1.00  0.380          H  
ATOM    868 1HB  ASN A  54      19.862   3.802 -11.700  1.00  0.500          H  
ATOM    869 2HB  ASN A  54      19.308   3.173 -13.235  1.00  0.500          H  
ATOM    870 1HD2 ASN A  54      20.390   6.783 -13.376  1.00  0.500          H  
ATOM    871 2HD2 ASN A  54      21.066   5.413 -12.560  1.00  0.500          H  
ATOM    872  N   THR A  55      16.948   1.663 -10.446  1.00  0.360          N  
ATOM    873  CA  THR A  55      16.809   0.223 -10.233  1.00  0.460          C  
ATOM    874  C   THR A  55      15.383  -0.195 -10.517  1.00  0.520          C  
ATOM    875  O   THR A  55      14.552   0.621 -10.900  1.00  1.120          O  
ATOM    876  CB  THR A  55      17.302  -0.305  -8.863  1.00  0.600          C  
ATOM    877  OG1 THR A  55      17.306  -1.742  -8.936  1.00  0.600          O  
ATOM    878  CG2 THR A  55      16.456   0.131  -7.688  1.00  0.600          C  
ATOM    879  H   THR A  55      16.499   2.333  -9.814  1.00  0.430          H  
ATOM    880  HA  THR A  55      17.428  -0.296 -10.961  1.00  0.550          H  
ATOM    881  HB  THR A  55      18.325   0.041  -8.707  1.00  0.720          H  
ATOM    882  HG1 THR A  55      17.859  -2.093  -8.190  1.00  0.720          H  
ATOM    883 1HG2 THR A  55      16.868  -0.290  -6.768  1.00  0.720          H  
ATOM    884 2HG2 THR A  55      16.470   1.176  -7.624  1.00  0.720          H  
ATOM    885 3HG2 THR A  55      15.466  -0.191  -7.799  1.00  0.720          H  
ATOM    886  N   ALA A  56      15.096  -1.473 -10.345  1.00  0.460          N  
ATOM    887  CA  ALA A  56      13.775  -2.031 -10.670  1.00  0.430          C  
ATOM    888  C   ALA A  56      12.711  -1.836  -9.594  1.00  0.340          C  
ATOM    889  O   ALA A  56      11.543  -2.182  -9.800  1.00  0.560          O  
ATOM    890  CB  ALA A  56      13.911  -3.518 -10.936  1.00  0.610          C  
ATOM    891  H   ALA A  56      15.848  -2.064  -9.986  1.00  0.550          H  
ATOM    892  HA  ALA A  56      13.426  -1.535 -11.575  1.00  0.520          H  
ATOM    893 1HB  ALA A  56      12.941  -3.923 -11.226  1.00  0.740          H  
ATOM    894 2HB  ALA A  56      14.627  -3.680 -11.739  1.00  0.740          H  
ATOM    895 3HB  ALA A  56      14.257  -4.016 -10.031  1.00  0.740          H  
ATOM    896  N   VAL A  57      13.126  -1.319  -8.460  1.00  0.300          N  
ATOM    897  CA  VAL A  57      12.278  -1.149  -7.292  1.00  0.220          C  
ATOM    898  C   VAL A  57      11.486   0.141  -7.416  1.00  0.220          C  
ATOM    899  O   VAL A  57      12.064   1.197  -7.669  1.00  0.270          O  
ATOM    900  CB  VAL A  57      13.144  -1.087  -6.031  1.00  0.340          C  
ATOM    901  CG1 VAL A  57      12.290  -0.879  -4.817  1.00  0.340          C  
ATOM    902  CG2 VAL A  57      13.994  -2.358  -5.891  1.00  0.340          C  
ATOM    903  H   VAL A  57      14.088  -1.030  -8.429  1.00  0.360          H  
ATOM    904  HA  VAL A  57      11.587  -1.994  -7.223  1.00  0.260          H  
ATOM    905  HB  VAL A  57      13.786  -0.231  -6.116  1.00  0.410          H  
ATOM    906 1HG1 VAL A  57      12.947  -0.805  -3.971  1.00  0.410          H  
ATOM    907 2HG1 VAL A  57      11.703   0.028  -4.892  1.00  0.410          H  
ATOM    908 3HG1 VAL A  57      11.620  -1.737  -4.700  1.00  0.410          H  
ATOM    909 1HG2 VAL A  57      14.613  -2.270  -5.007  1.00  0.410          H  
ATOM    910 2HG2 VAL A  57      13.348  -3.227  -5.798  1.00  0.410          H  
ATOM    911 3HG2 VAL A  57      14.631  -2.481  -6.763  1.00  0.410          H  
ATOM    912  N   GLN A  58      10.182   0.058  -7.223  1.00  0.190          N  
ATOM    913  CA  GLN A  58       9.325   1.222  -7.352  1.00  0.210          C  
ATOM    914  C   GLN A  58       9.236   1.923  -5.999  1.00  0.170          C  
ATOM    915  O   GLN A  58       9.387   1.288  -4.950  1.00  0.200          O  
ATOM    916  CB  GLN A  58       7.939   0.774  -7.821  1.00  0.290          C  
ATOM    917  CG  GLN A  58       7.975  -0.109  -9.081  1.00  0.290          C  
ATOM    918  CD  GLN A  58       8.594   0.546 -10.263  1.00  0.290          C  
ATOM    919  OE1 GLN A  58       8.106   1.584 -10.713  1.00  0.290          O  
ATOM    920  NE2 GLN A  58       9.679  -0.036 -10.788  1.00  0.290          N  
ATOM    921  H   GLN A  58       9.785  -0.861  -7.016  1.00  0.230          H  
ATOM    922  HA  GLN A  58       9.754   1.917  -8.077  1.00  0.250          H  
ATOM    923 1HB  GLN A  58       7.450   0.224  -7.046  1.00  0.340          H  
ATOM    924 2HB  GLN A  58       7.328   1.651  -8.036  1.00  0.340          H  
ATOM    925 1HG  GLN A  58       8.532  -1.024  -8.864  1.00  0.340          H  
ATOM    926 2HG  GLN A  58       6.953  -0.359  -9.344  1.00  0.340          H  
ATOM    927 1HE2 GLN A  58      10.134   0.372 -11.579  1.00  0.340          H  
ATOM    928 2HE2 GLN A  58      10.067  -0.898 -10.382  1.00  0.340          H  
ATOM    929  N   LEU A  59       9.000   3.224  -6.008  1.00  0.150          N  
ATOM    930  CA  LEU A  59       8.857   3.947  -4.751  1.00  0.130          C  
ATOM    931  C   LEU A  59       7.425   4.304  -4.413  1.00  0.140          C  
ATOM    932  O   LEU A  59       6.712   4.954  -5.190  1.00  0.230          O  
ATOM    933  CB  LEU A  59       9.710   5.205  -4.770  1.00  0.190          C  
ATOM    934  CG  LEU A  59       9.603   6.118  -3.546  1.00  0.190          C  
ATOM    935  CD1 LEU A  59      10.114   5.431  -2.308  1.00  0.190          C  
ATOM    936  CD2 LEU A  59      10.411   7.268  -3.811  1.00  0.190          C  
ATOM    937  H   LEU A  59       8.923   3.724  -6.904  1.00  0.180          H  
ATOM    938  HA  LEU A  59       9.227   3.301  -3.956  1.00  0.160          H  
ATOM    939 1HB  LEU A  59      10.753   4.908  -4.871  1.00  0.230          H  
ATOM    940 2HB  LEU A  59       9.436   5.795  -5.657  1.00  0.230          H  
ATOM    941  HG  LEU A  59       8.571   6.421  -3.373  1.00  0.230          H  
ATOM    942 1HD1 LEU A  59      10.054   6.120  -1.467  1.00  0.230          H  
ATOM    943 2HD1 LEU A  59       9.529   4.563  -2.076  1.00  0.230          H  
ATOM    944 3HD1 LEU A  59      11.138   5.133  -2.473  1.00  0.230          H  
ATOM    945 1HD2 LEU A  59      10.373   7.910  -2.972  1.00  0.230          H  
ATOM    946 2HD2 LEU A  59      11.420   6.945  -3.969  1.00  0.230          H  
ATOM    947 3HD2 LEU A  59      10.048   7.784  -4.692  1.00  0.230          H  
ATOM    948  N   CYS A  60       7.028   3.957  -3.217  1.00  0.170          N  
ATOM    949  CA  CYS A  60       5.698   4.241  -2.776  1.00  0.230          C  
ATOM    950  C   CYS A  60       5.642   4.962  -1.453  1.00  0.150          C  
ATOM    951  O   CYS A  60       6.612   5.015  -0.689  1.00  0.170          O  
ATOM    952  CB  CYS A  60       4.876   2.937  -2.833  1.00  0.300          C  
ATOM    953  SG  CYS A  60       5.615   1.482  -2.014  1.00  0.300          S  
ATOM    954  H   CYS A  60       7.646   3.428  -2.590  1.00  0.200          H  
ATOM    955  HA  CYS A  60       5.260   4.905  -3.505  1.00  0.280          H  
ATOM    956 1HB  CYS A  60       3.890   3.113  -2.397  1.00  0.360          H  
ATOM    957 2HB  CYS A  60       4.722   2.674  -3.865  1.00  0.360          H  
ATOM    958  N   CYS A  61       4.513   5.593  -1.229  1.00  0.160          N  
ATOM    959  CA  CYS A  61       4.301   6.287   0.022  1.00  0.220          C  
ATOM    960  C   CYS A  61       2.846   6.299   0.369  1.00  0.170          C  
ATOM    961  O   CYS A  61       2.007   5.865  -0.424  1.00  0.150          O  
ATOM    962  CB  CYS A  61       4.794   7.710  -0.055  1.00  0.280          C  
ATOM    963  SG  CYS A  61       3.852   8.656  -1.161  1.00  0.280          S  
ATOM    964  H   CYS A  61       3.800   5.563  -1.965  1.00  0.190          H  
ATOM    965  HA  CYS A  61       4.837   5.760   0.806  1.00  0.260          H  
ATOM    966 1HB  CYS A  61       4.771   8.181   0.929  1.00  0.340          H  
ATOM    967 2HB  CYS A  61       5.820   7.704  -0.390  1.00  0.340          H  
ATOM    968  HG  CYS A  61       3.968   7.808  -2.186  1.00  0.340          H  
ATOM    969  N   VAL A  62       2.562   6.807   1.547  1.00  0.200          N  
ATOM    970  CA  VAL A  62       1.221   6.822   2.079  1.00  0.200          C  
ATOM    971  C   VAL A  62       0.673   8.245   2.292  1.00  0.190          C  
ATOM    972  O   VAL A  62       1.403   9.110   2.763  1.00  0.430          O  
ATOM    973  CB  VAL A  62       1.258   6.022   3.394  1.00  0.280          C  
ATOM    974  CG1 VAL A  62       1.600   4.560   3.145  1.00  0.280          C  
ATOM    975  CG2 VAL A  62       2.337   6.601   4.340  1.00  0.280          C  
ATOM    976  H   VAL A  62       3.326   7.172   2.097  1.00  0.240          H  
ATOM    977  HA  VAL A  62       0.591   6.303   1.377  1.00  0.240          H  
ATOM    978  HB  VAL A  62       0.305   6.048   3.822  1.00  0.340          H  
ATOM    979 1HG1 VAL A  62       1.602   4.028   4.096  1.00  0.340          H  
ATOM    980 2HG1 VAL A  62       0.870   4.128   2.504  1.00  0.340          H  
ATOM    981 3HG1 VAL A  62       2.581   4.479   2.687  1.00  0.340          H  
ATOM    982 1HG2 VAL A  62       2.361   6.026   5.247  1.00  0.340          H  
ATOM    983 2HG2 VAL A  62       3.308   6.532   3.875  1.00  0.340          H  
ATOM    984 3HG2 VAL A  62       2.125   7.636   4.583  1.00  0.340          H  
ATOM    985  N   VAL A  63      -0.611   8.456   1.956  1.00  0.150          N  
ATOM    986  CA  VAL A  63      -1.320   9.751   2.060  1.00  0.150          C  
ATOM    987  C   VAL A  63      -2.561   9.774   2.983  1.00  0.120          C  
ATOM    988  O   VAL A  63      -3.466   8.941   2.882  1.00  0.130          O  
ATOM    989  CB  VAL A  63      -1.677  10.218   0.624  1.00  0.210          C  
ATOM    990  CG1 VAL A  63      -2.540  11.463   0.627  1.00  0.210          C  
ATOM    991  CG2 VAL A  63      -0.349  10.568  -0.093  1.00  0.210          C  
ATOM    992  H   VAL A  63      -1.111   7.646   1.587  1.00  0.180          H  
ATOM    993  HA  VAL A  63      -0.606  10.471   2.461  1.00  0.180          H  
ATOM    994  HB  VAL A  63      -2.203   9.425   0.096  1.00  0.250          H  
ATOM    995 1HG1 VAL A  63      -2.741  11.782  -0.395  1.00  0.250          H  
ATOM    996 2HG1 VAL A  63      -3.488  11.271   1.125  1.00  0.250          H  
ATOM    997 3HG1 VAL A  63      -2.025  12.236   1.147  1.00  0.250          H  
ATOM    998 1HG2 VAL A  63      -0.556  10.896  -1.095  1.00  0.250          H  
ATOM    999 2HG2 VAL A  63       0.147  11.360   0.447  1.00  0.250          H  
ATOM   1000 3HG2 VAL A  63       0.305   9.710  -0.121  1.00  0.250          H  
ATOM   1001  N   GLY A  64      -2.562  10.714   3.954  1.00  0.120          N  
ATOM   1002  CA  GLY A  64      -3.644  10.862   4.948  1.00  0.110          C  
ATOM   1003  C   GLY A  64      -3.498   9.804   6.046  1.00  0.100          C  
ATOM   1004  O   GLY A  64      -4.335   9.653   6.938  1.00  0.150          O  
ATOM   1005  H   GLY A  64      -1.815  11.424   3.963  1.00  0.140          H  
ATOM   1006 1HA  GLY A  64      -3.598  11.861   5.382  1.00  0.130          H  
ATOM   1007 2HA  GLY A  64      -4.612  10.763   4.458  1.00  0.130          H  
ATOM   1008  N   PHE A  65      -2.425   9.067   5.928  1.00  0.100          N  
ATOM   1009  CA  PHE A  65      -2.041   7.930   6.713  1.00  0.120          C  
ATOM   1010  C   PHE A  65      -1.677   8.174   8.177  1.00  0.140          C  
ATOM   1011  O   PHE A  65      -1.018   9.158   8.503  1.00  0.180          O  
ATOM   1012  CB  PHE A  65      -0.876   7.314   5.987  1.00  0.160          C  
ATOM   1013  CG  PHE A  65      -0.422   6.003   6.446  1.00  0.160          C  
ATOM   1014  CD1 PHE A  65      -1.029   4.857   6.000  1.00  0.160          C  
ATOM   1015  CD2 PHE A  65       0.622   5.901   7.295  1.00  0.160          C  
ATOM   1016  CE1 PHE A  65      -0.580   3.646   6.400  1.00  0.160          C  
ATOM   1017  CE2 PHE A  65       1.072   4.699   7.704  1.00  0.160          C  
ATOM   1018  CZ  PHE A  65       0.466   3.557   7.252  1.00  0.160          C  
ATOM   1019  H   PHE A  65      -1.814   9.332   5.168  1.00  0.120          H  
ATOM   1020  HA  PHE A  65      -2.878   7.261   6.661  1.00  0.140          H  
ATOM   1021 1HB  PHE A  65      -1.163   7.228   4.944  1.00  0.190          H  
ATOM   1022 2HB  PHE A  65      -0.028   7.999   6.025  1.00  0.190          H  
ATOM   1023  HD1 PHE A  65      -1.863   4.926   5.307  1.00  0.190          H  
ATOM   1024  HD2 PHE A  65       1.104   6.809   7.630  1.00  0.190          H  
ATOM   1025  HE1 PHE A  65      -1.053   2.745   6.036  1.00  0.190          H  
ATOM   1026  HE2 PHE A  65       1.918   4.650   8.380  1.00  0.190          H  
ATOM   1027  HZ  PHE A  65       0.819   2.572   7.570  1.00  0.190          H  
ATOM   1028  N   PRO A  66      -2.100   7.266   9.075  1.00  0.140          N  
ATOM   1029  CA  PRO A  66      -2.984   6.124   8.922  1.00  0.120          C  
ATOM   1030  C   PRO A  66      -4.462   6.459   9.141  1.00  0.130          C  
ATOM   1031  O   PRO A  66      -5.322   5.619   8.937  1.00  0.140          O  
ATOM   1032  CB  PRO A  66      -2.460   5.212  10.025  1.00  0.180          C  
ATOM   1033  CG  PRO A  66      -2.052   6.162  11.117  1.00  0.180          C  
ATOM   1034  CD  PRO A  66      -1.564   7.402  10.395  1.00  0.180          C  
ATOM   1035  HA  PRO A  66      -2.826   5.621   7.969  1.00  0.140          H  
ATOM   1036 1HB  PRO A  66      -3.247   4.505  10.333  1.00  0.220          H  
ATOM   1037 2HB  PRO A  66      -1.619   4.618   9.646  1.00  0.220          H  
ATOM   1038 1HG  PRO A  66      -2.900   6.355  11.795  1.00  0.220          H  
ATOM   1039 2HG  PRO A  66      -1.259   5.697  11.728  1.00  0.220          H  
ATOM   1040 1HD  PRO A  66      -2.010   8.282  10.829  1.00  0.220          H  
ATOM   1041 2HD  PRO A  66      -0.482   7.455  10.363  1.00  0.220          H  
ATOM   1042  N   LEU A  67      -4.746   7.661   9.635  1.00  0.130          N  
ATOM   1043  CA  LEU A  67      -6.101   8.009  10.058  1.00  0.170          C  
ATOM   1044  C   LEU A  67      -7.167   8.141   8.979  1.00  0.180          C  
ATOM   1045  O   LEU A  67      -8.310   7.757   9.210  1.00  0.260          O  
ATOM   1046  CB  LEU A  67      -6.042   9.299  10.869  1.00  0.220          C  
ATOM   1047  CG  LEU A  67      -5.359   9.179  12.246  1.00  0.220          C  
ATOM   1048  CD1 LEU A  67      -5.146  10.541  12.803  1.00  0.220          C  
ATOM   1049  CD2 LEU A  67      -6.235   8.380  13.219  1.00  0.220          C  
ATOM   1050  H   LEU A  67      -4.014   8.349   9.741  1.00  0.160          H  
ATOM   1051  HA  LEU A  67      -6.435   7.207  10.704  1.00  0.200          H  
ATOM   1052 1HB  LEU A  67      -5.498  10.046  10.291  1.00  0.270          H  
ATOM   1053 2HB  LEU A  67      -7.060   9.657  11.033  1.00  0.270          H  
ATOM   1054  HG  LEU A  67      -4.395   8.688  12.135  1.00  0.270          H  
ATOM   1055 1HD1 LEU A  67      -4.663  10.441  13.770  1.00  0.270          H  
ATOM   1056 2HD1 LEU A  67      -4.509  11.122  12.129  1.00  0.270          H  
ATOM   1057 3HD1 LEU A  67      -6.097  11.045  12.926  1.00  0.270          H  
ATOM   1058 1HD2 LEU A  67      -5.732   8.331  14.173  1.00  0.270          H  
ATOM   1059 2HD2 LEU A  67      -7.199   8.882  13.345  1.00  0.270          H  
ATOM   1060 3HD2 LEU A  67      -6.403   7.375  12.865  1.00  0.270          H  
ATOM   1061  N   GLY A  68      -6.828   8.754   7.844  1.00  0.150          N  
ATOM   1062  CA  GLY A  68      -7.791   8.971   6.762  1.00  0.160          C  
ATOM   1063  C   GLY A  68      -8.695  10.182   6.982  1.00  0.170          C  
ATOM   1064  O   GLY A  68      -9.573  10.462   6.165  1.00  0.150          O  
ATOM   1065  H   GLY A  68      -5.864   9.052   7.689  1.00  0.180          H  
ATOM   1066 1HA  GLY A  68      -7.249   9.087   5.824  1.00  0.190          H  
ATOM   1067 2HA  GLY A  68      -8.414   8.086   6.659  1.00  0.190          H  
ATOM   1068  N   GLN A  69      -8.457  10.928   8.055  1.00  0.210          N  
ATOM   1069  CA  GLN A  69      -9.287  12.071   8.422  1.00  0.240          C  
ATOM   1070  C   GLN A  69      -8.769  13.463   8.097  1.00  0.210          C  
ATOM   1071  O   GLN A  69      -9.123  14.426   8.785  1.00  0.230          O  
ATOM   1072  CB  GLN A  69      -9.665  11.998   9.891  1.00  0.320          C  
ATOM   1073  CG  GLN A  69     -10.519  10.833  10.221  1.00  0.320          C  
ATOM   1074  CD  GLN A  69     -11.766  10.923   9.418  1.00  0.320          C  
ATOM   1075  OE1 GLN A  69     -12.421  11.982   9.291  1.00  0.320          O  
ATOM   1076  NE2 GLN A  69     -12.102   9.839   8.794  1.00  0.320          N  
ATOM   1077  H   GLN A  69      -7.694  10.657   8.657  1.00  0.250          H  
ATOM   1078  HA  GLN A  69     -10.208  11.983   7.849  1.00  0.290          H  
ATOM   1079 1HB  GLN A  69      -8.762  11.931  10.487  1.00  0.390          H  
ATOM   1080 2HB  GLN A  69     -10.209  12.892  10.169  1.00  0.390          H  
ATOM   1081 1HG  GLN A  69     -10.004   9.908   9.956  1.00  0.390          H  
ATOM   1082 2HG  GLN A  69     -10.780  10.833  11.283  1.00  0.390          H  
ATOM   1083 1HE2 GLN A  69     -12.884   9.875   8.177  1.00  0.390          H  
ATOM   1084 2HE2 GLN A  69     -11.545   8.997   8.863  1.00  0.390          H  
ATOM   1085  N   THR A  70      -7.894  13.577   7.112  1.00  0.230          N  
ATOM   1086  CA  THR A  70      -7.447  14.884   6.659  1.00  0.320          C  
ATOM   1087  C   THR A  70      -8.531  15.349   5.678  1.00  0.270          C  
ATOM   1088  O   THR A  70      -9.430  14.567   5.353  1.00  0.320          O  
ATOM   1089  CB  THR A  70      -6.072  14.841   5.976  1.00  0.410          C  
ATOM   1090  OG1 THR A  70      -6.172  14.120   4.769  1.00  0.410          O  
ATOM   1091  CG2 THR A  70      -5.067  14.160   6.887  1.00  0.410          C  
ATOM   1092  H   THR A  70      -7.577  12.759   6.613  1.00  0.280          H  
ATOM   1093  HA  THR A  70      -7.403  15.570   7.496  1.00  0.380          H  
ATOM   1094  HB  THR A  70      -5.731  15.840   5.765  1.00  0.490          H  
ATOM   1095  HG1 THR A  70      -6.732  14.645   4.158  1.00  0.490          H  
ATOM   1096 1HG2 THR A  70      -4.093  14.136   6.397  1.00  0.490          H  
ATOM   1097 2HG2 THR A  70      -4.989  14.725   7.819  1.00  0.490          H  
ATOM   1098 3HG2 THR A  70      -5.388  13.143   7.105  1.00  0.490          H  
ATOM   1099  N   THR A  71      -8.490  16.598   5.216  1.00  0.250          N  
ATOM   1100  CA  THR A  71      -9.508  17.069   4.270  1.00  0.270          C  
ATOM   1101  C   THR A  71      -9.119  16.556   2.892  1.00  0.240          C  
ATOM   1102  O   THR A  71      -7.978  16.105   2.705  1.00  0.300          O  
ATOM   1103  CB  THR A  71      -9.597  18.615   4.171  1.00  0.370          C  
ATOM   1104  OG1 THR A  71      -8.410  19.118   3.583  1.00  0.370          O  
ATOM   1105  CG2 THR A  71      -9.738  19.256   5.545  1.00  0.370          C  
ATOM   1106  H   THR A  71      -7.725  17.216   5.478  1.00  0.300          H  
ATOM   1107  HA  THR A  71     -10.482  16.658   4.539  1.00  0.320          H  
ATOM   1108  HB  THR A  71     -10.449  18.892   3.551  1.00  0.440          H  
ATOM   1109  HG1 THR A  71      -8.529  20.069   3.449  1.00  0.440          H  
ATOM   1110 1HG2 THR A  71      -9.782  20.340   5.435  1.00  0.440          H  
ATOM   1111 2HG2 THR A  71     -10.638  18.922   6.010  1.00  0.440          H  
ATOM   1112 3HG2 THR A  71      -8.892  18.997   6.167  1.00  0.440          H  
ATOM   1113  N   GLN A  72     -10.031  16.644   1.908  1.00  0.270          N  
ATOM   1114  CA  GLN A  72      -9.667  16.189   0.572  1.00  0.280          C  
ATOM   1115  C   GLN A  72      -8.618  17.089  -0.059  1.00  0.220          C  
ATOM   1116  O   GLN A  72      -7.786  16.616  -0.830  1.00  0.240          O  
ATOM   1117  CB  GLN A  72     -10.906  16.113  -0.347  1.00  0.390          C  
ATOM   1118  CG  GLN A  72     -11.558  17.435  -0.815  1.00  0.390          C  
ATOM   1119  CD  GLN A  72     -12.530  18.003   0.202  1.00  0.390          C  
ATOM   1120  OE1 GLN A  72     -12.303  17.881   1.421  1.00  0.390          O  
ATOM   1121  NE2 GLN A  72     -13.610  18.609  -0.276  1.00  0.390          N  
ATOM   1122  H   GLN A  72     -10.967  17.012   2.091  1.00  0.320          H  
ATOM   1123  HA  GLN A  72      -9.247  15.186   0.657  1.00  0.340          H  
ATOM   1124 1HB  GLN A  72     -10.676  15.511  -1.227  1.00  0.470          H  
ATOM   1125 2HB  GLN A  72     -11.687  15.621   0.189  1.00  0.470          H  
ATOM   1126 1HG  GLN A  72     -10.822  18.186  -1.057  1.00  0.470          H  
ATOM   1127 2HG  GLN A  72     -12.133  17.204  -1.712  1.00  0.470          H  
ATOM   1128 1HE2 GLN A  72     -14.290  18.998   0.352  1.00  0.470          H  
ATOM   1129 2HE2 GLN A  72     -13.754  18.679  -1.265  1.00  0.470          H  
ATOM   1130  N   LYS A  73      -8.605  18.371   0.326  1.00  0.190          N  
ATOM   1131  CA  LYS A  73      -7.656  19.322  -0.225  1.00  0.180          C  
ATOM   1132  C   LYS A  73      -6.270  18.930   0.238  1.00  0.160          C  
ATOM   1133  O   LYS A  73      -5.304  18.932  -0.532  1.00  0.200          O  
ATOM   1134  CB  LYS A  73      -7.999  20.735   0.254  1.00  0.260          C  
ATOM   1135  CG  LYS A  73      -9.292  21.315  -0.308  1.00  0.260          C  
ATOM   1136  CD  LYS A  73      -9.579  22.708   0.285  1.00  0.260          C  
ATOM   1137  CE  LYS A  73     -10.928  23.264  -0.193  1.00  0.260          C  
ATOM   1138  NZ  LYS A  73     -11.242  24.604   0.419  1.00  0.260          N  
ATOM   1139  H   LYS A  73      -9.315  18.699   0.968  1.00  0.230          H  
ATOM   1140  HA  LYS A  73      -7.686  19.277  -1.314  1.00  0.220          H  
ATOM   1141 1HB  LYS A  73      -8.079  20.740   1.337  1.00  0.310          H  
ATOM   1142 2HB  LYS A  73      -7.191  21.412  -0.021  1.00  0.310          H  
ATOM   1143 1HG  LYS A  73      -9.207  21.396  -1.393  1.00  0.310          H  
ATOM   1144 2HG  LYS A  73     -10.123  20.648  -0.078  1.00  0.310          H  
ATOM   1145 1HD  LYS A  73      -9.594  22.649   1.378  1.00  0.310          H  
ATOM   1146 2HD  LYS A  73      -8.788  23.399  -0.009  1.00  0.310          H  
ATOM   1147 1HE  LYS A  73     -10.910  23.366  -1.276  1.00  0.310          H  
ATOM   1148 2HE  LYS A  73     -11.715  22.561   0.084  1.00  0.310          H  
ATOM   1149 1HZ  LYS A  73     -12.135  24.928   0.088  1.00  0.310          H  
ATOM   1150 2HZ  LYS A  73     -11.276  24.534   1.457  1.00  0.310          H  
ATOM   1151 3HZ  LYS A  73     -10.532  25.268   0.166  1.00  0.310          H  
ATOM   1152  N   GLN A  74      -6.194  18.547   1.507  1.00  0.160          N  
ATOM   1153  CA  GLN A  74      -4.948  18.146   2.112  1.00  0.160          C  
ATOM   1154  C   GLN A  74      -4.430  16.848   1.497  1.00  0.140          C  
ATOM   1155  O   GLN A  74      -3.234  16.758   1.219  1.00  0.150          O  
ATOM   1156  CB  GLN A  74      -5.158  18.012   3.613  1.00  0.220          C  
ATOM   1157  CG  GLN A  74      -5.411  19.354   4.287  1.00  0.220          C  
ATOM   1158  CD  GLN A  74      -5.821  19.224   5.712  1.00  0.220          C  
ATOM   1159  OE1 GLN A  74      -6.378  18.193   6.061  1.00  0.220          O  
ATOM   1160  NE2 GLN A  74      -5.569  20.204   6.557  1.00  0.220          N  
ATOM   1161  H   GLN A  74      -7.039  18.588   2.078  1.00  0.190          H  
ATOM   1162  HA  GLN A  74      -4.209  18.926   1.931  1.00  0.190          H  
ATOM   1163 1HB  GLN A  74      -6.008  17.365   3.796  1.00  0.270          H  
ATOM   1164 2HB  GLN A  74      -4.281  17.553   4.073  1.00  0.270          H  
ATOM   1165 1HG  GLN A  74      -4.524  19.910   4.238  1.00  0.270          H  
ATOM   1166 2HG  GLN A  74      -6.165  19.871   3.757  1.00  0.270          H  
ATOM   1167 1HE2 GLN A  74      -5.820  20.099   7.516  1.00  0.270          H  
ATOM   1168 2HE2 GLN A  74      -5.065  21.034   6.268  1.00  0.270          H  
ATOM   1169  N   LYS A  75      -5.320  15.860   1.239  1.00  0.130          N  
ATOM   1170  CA  LYS A  75      -4.880  14.590   0.642  1.00  0.130          C  
ATOM   1171  C   LYS A  75      -4.322  14.852  -0.746  1.00  0.130          C  
ATOM   1172  O   LYS A  75      -3.325  14.246  -1.149  1.00  0.160          O  
ATOM   1173  CB  LYS A  75      -6.005  13.546   0.555  1.00  0.180          C  
ATOM   1174  CG  LYS A  75      -6.449  13.027   1.896  1.00  0.180          C  
ATOM   1175  CD  LYS A  75      -7.522  11.926   1.847  1.00  0.180          C  
ATOM   1176  CE  LYS A  75      -8.033  11.657   3.281  1.00  0.180          C  
ATOM   1177  NZ  LYS A  75      -9.053  10.549   3.402  1.00  0.180          N  
ATOM   1178  H   LYS A  75      -6.296  15.984   1.528  1.00  0.160          H  
ATOM   1179  HA  LYS A  75      -4.078  14.179   1.255  1.00  0.160          H  
ATOM   1180 1HB  LYS A  75      -6.868  13.976   0.040  1.00  0.220          H  
ATOM   1181 2HB  LYS A  75      -5.658  12.699  -0.018  1.00  0.220          H  
ATOM   1182 1HG  LYS A  75      -5.580  12.670   2.456  1.00  0.220          H  
ATOM   1183 2HG  LYS A  75      -6.876  13.860   2.422  1.00  0.220          H  
ATOM   1184 1HD  LYS A  75      -8.361  12.232   1.215  1.00  0.220          H  
ATOM   1185 2HD  LYS A  75      -7.088  11.015   1.451  1.00  0.220          H  
ATOM   1186 1HE  LYS A  75      -7.188  11.425   3.928  1.00  0.220          H  
ATOM   1187 2HE  LYS A  75      -8.501  12.580   3.633  1.00  0.220          H  
ATOM   1188 1HZ  LYS A  75      -9.313  10.528   4.396  1.00  0.220          H  
ATOM   1189 2HZ  LYS A  75      -9.895  10.749   2.840  1.00  0.220          H  
ATOM   1190 3HZ  LYS A  75      -8.669   9.617   3.145  1.00  0.220          H  
ATOM   1191  N   VAL A  76      -4.965  15.760  -1.481  1.00  0.150          N  
ATOM   1192  CA  VAL A  76      -4.496  16.117  -2.801  1.00  0.240          C  
ATOM   1193  C   VAL A  76      -3.127  16.756  -2.763  1.00  0.230          C  
ATOM   1194  O   VAL A  76      -2.257  16.355  -3.536  1.00  0.260          O  
ATOM   1195  CB  VAL A  76      -5.498  17.044  -3.495  1.00  0.300          C  
ATOM   1196  CG1 VAL A  76      -4.915  17.638  -4.753  1.00  0.300          C  
ATOM   1197  CG2 VAL A  76      -6.685  16.214  -3.882  1.00  0.300          C  
ATOM   1198  H   VAL A  76      -5.823  16.186  -1.113  1.00  0.180          H  
ATOM   1199  HA  VAL A  76      -4.431  15.202  -3.384  1.00  0.290          H  
ATOM   1200  HB  VAL A  76      -5.792  17.847  -2.821  1.00  0.360          H  
ATOM   1201 1HG1 VAL A  76      -5.663  18.261  -5.238  1.00  0.360          H  
ATOM   1202 2HG1 VAL A  76      -4.039  18.248  -4.532  1.00  0.360          H  
ATOM   1203 3HG1 VAL A  76      -4.642  16.852  -5.385  1.00  0.360          H  
ATOM   1204 1HG2 VAL A  76      -7.410  16.848  -4.379  1.00  0.360          H  
ATOM   1205 2HG2 VAL A  76      -6.356  15.431  -4.558  1.00  0.360          H  
ATOM   1206 3HG2 VAL A  76      -7.135  15.760  -3.008  1.00  0.360          H  
ATOM   1207  N   TYR A  77      -2.909  17.734  -1.879  1.00  0.250          N  
ATOM   1208  CA  TYR A  77      -1.584  18.332  -1.804  1.00  0.270          C  
ATOM   1209  C   TYR A  77      -0.548  17.338  -1.345  1.00  0.280          C  
ATOM   1210  O   TYR A  77       0.575  17.347  -1.852  1.00  0.330          O  
ATOM   1211  CB  TYR A  77      -1.528  19.541  -0.871  1.00  0.370          C  
ATOM   1212  CG  TYR A  77      -1.971  20.819  -1.485  1.00  0.370          C  
ATOM   1213  CD1 TYR A  77      -3.160  21.384  -1.127  1.00  0.370          C  
ATOM   1214  CD2 TYR A  77      -1.153  21.437  -2.417  1.00  0.370          C  
ATOM   1215  CE1 TYR A  77      -3.555  22.576  -1.686  1.00  0.370          C  
ATOM   1216  CE2 TYR A  77      -1.542  22.627  -2.983  1.00  0.370          C  
ATOM   1217  CZ  TYR A  77      -2.741  23.200  -2.616  1.00  0.370          C  
ATOM   1218  OH  TYR A  77      -3.136  24.395  -3.169  1.00  0.370          O  
ATOM   1219  H   TYR A  77      -3.672  18.062  -1.277  1.00  0.300          H  
ATOM   1220  HA  TYR A  77      -1.306  18.661  -2.803  1.00  0.320          H  
ATOM   1221 1HB  TYR A  77      -2.161  19.346   0.000  1.00  0.440          H  
ATOM   1222 2HB  TYR A  77      -0.508  19.675  -0.507  1.00  0.440          H  
ATOM   1223  HD1 TYR A  77      -3.789  20.888  -0.398  1.00  0.440          H  
ATOM   1224  HD2 TYR A  77      -0.201  20.984  -2.696  1.00  0.440          H  
ATOM   1225  HE1 TYR A  77      -4.503  23.028  -1.396  1.00  0.440          H  
ATOM   1226  HE2 TYR A  77      -0.900  23.119  -3.713  1.00  0.440          H  
ATOM   1227  HH  TYR A  77      -2.480  24.688  -3.804  1.00  0.440          H  
ATOM   1228  N   GLU A  78      -0.894  16.501  -0.364  1.00  0.230          N  
ATOM   1229  CA  GLU A  78       0.069  15.556   0.147  1.00  0.250          C  
ATOM   1230  C   GLU A  78       0.498  14.620  -0.977  1.00  0.230          C  
ATOM   1231  O   GLU A  78       1.699  14.356  -1.145  1.00  0.260          O  
ATOM   1232  CB  GLU A  78      -0.494  14.804   1.360  1.00  0.340          C  
ATOM   1233  CG  GLU A  78       0.531  13.903   2.088  1.00  0.340          C  
ATOM   1234  CD  GLU A  78       0.024  13.106   3.264  1.00  0.340          C  
ATOM   1235  OE1 GLU A  78      -1.152  13.080   3.511  1.00  0.340          O  
ATOM   1236  OE2 GLU A  78       0.830  12.518   3.932  1.00  0.340          O  
ATOM   1237  H   GLU A  78      -1.826  16.544   0.057  1.00  0.280          H  
ATOM   1238  HA  GLU A  78       0.931  16.105   0.468  1.00  0.300          H  
ATOM   1239 1HB  GLU A  78      -0.857  15.532   2.085  1.00  0.410          H  
ATOM   1240 2HB  GLU A  78      -1.341  14.239   1.045  1.00  0.410          H  
ATOM   1241 1HG  GLU A  78       1.017  13.240   1.382  1.00  0.410          H  
ATOM   1242 2HG  GLU A  78       1.269  14.563   2.481  1.00  0.410          H  
ATOM   1243  N   ALA A  79      -0.471  14.129  -1.763  1.00  0.200          N  
ATOM   1244  CA  ALA A  79      -0.146  13.282  -2.886  1.00  0.210          C  
ATOM   1245  C   ALA A  79       0.658  14.053  -3.930  1.00  0.210          C  
ATOM   1246  O   ALA A  79       1.687  13.566  -4.386  1.00  0.240          O  
ATOM   1247  CB  ALA A  79      -1.412  12.727  -3.497  1.00  0.290          C  
ATOM   1248  H   ALA A  79      -1.455  14.340  -1.563  1.00  0.240          H  
ATOM   1249  HA  ALA A  79       0.475  12.469  -2.525  1.00  0.250          H  
ATOM   1250 1HB  ALA A  79      -1.160  12.088  -4.325  1.00  0.350          H  
ATOM   1251 2HB  ALA A  79      -1.964  12.163  -2.751  1.00  0.350          H  
ATOM   1252 3HB  ALA A  79      -2.017  13.549  -3.838  1.00  0.350          H  
ATOM   1253  N   LYS A  80       0.275  15.304  -4.234  1.00  0.210          N  
ATOM   1254  CA  LYS A  80       0.982  16.097  -5.242  1.00  0.220          C  
ATOM   1255  C   LYS A  80       2.454  16.180  -4.928  1.00  0.210          C  
ATOM   1256  O   LYS A  80       3.303  15.984  -5.801  1.00  0.220          O  
ATOM   1257  CB  LYS A  80       0.461  17.538  -5.299  1.00  0.300          C  
ATOM   1258  CG  LYS A  80       1.082  18.389  -6.409  1.00  0.300          C  
ATOM   1259  CD  LYS A  80       0.481  19.791  -6.445  1.00  0.300          C  
ATOM   1260  CE  LYS A  80       1.132  20.634  -7.539  1.00  0.300          C  
ATOM   1261  NZ  LYS A  80       0.571  22.012  -7.599  1.00  0.300          N  
ATOM   1262  H   LYS A  80      -0.575  15.692  -3.821  1.00  0.250          H  
ATOM   1263  HA  LYS A  80       0.862  15.628  -6.213  1.00  0.260          H  
ATOM   1264 1HB  LYS A  80      -0.603  17.570  -5.365  1.00  0.360          H  
ATOM   1265 2HB  LYS A  80       0.717  18.032  -4.364  1.00  0.360          H  
ATOM   1266 1HG  LYS A  80       2.160  18.472  -6.252  1.00  0.360          H  
ATOM   1267 2HG  LYS A  80       0.912  17.899  -7.370  1.00  0.360          H  
ATOM   1268 1HD  LYS A  80      -0.594  19.723  -6.631  1.00  0.360          H  
ATOM   1269 2HD  LYS A  80       0.635  20.275  -5.479  1.00  0.360          H  
ATOM   1270 1HE  LYS A  80       2.204  20.696  -7.350  1.00  0.360          H  
ATOM   1271 2HE  LYS A  80       0.972  20.147  -8.501  1.00  0.360          H  
ATOM   1272 1HZ  LYS A  80       1.029  22.531  -8.336  1.00  0.360          H  
ATOM   1273 2HZ  LYS A  80      -0.421  21.966  -7.787  1.00  0.360          H  
ATOM   1274 3HZ  LYS A  80       0.726  22.478  -6.717  1.00  0.360          H  
ATOM   1275  N   ILE A  81       2.754  16.484  -3.673  1.00  0.200          N  
ATOM   1276  CA  ILE A  81       4.118  16.618  -3.232  1.00  0.200          C  
ATOM   1277  C   ILE A  81       4.839  15.297  -3.325  1.00  0.180          C  
ATOM   1278  O   ILE A  81       5.916  15.231  -3.906  1.00  0.180          O  
ATOM   1279  CB  ILE A  81       4.164  17.197  -1.816  1.00  0.280          C  
ATOM   1280  CG1 ILE A  81       3.658  18.656  -1.892  1.00  0.280          C  
ATOM   1281  CG2 ILE A  81       5.623  17.108  -1.243  1.00  0.280          C  
ATOM   1282  CD1 ILE A  81       3.310  19.273  -0.586  1.00  0.280          C  
ATOM   1283  H   ILE A  81       1.986  16.652  -3.012  1.00  0.240          H  
ATOM   1284  HA  ILE A  81       4.621  17.322  -3.892  1.00  0.240          H  
ATOM   1285  HB  ILE A  81       3.472  16.649  -1.180  1.00  0.340          H  
ATOM   1286 1HG1 ILE A  81       4.438  19.258  -2.352  1.00  0.340          H  
ATOM   1287 2HG1 ILE A  81       2.772  18.695  -2.527  1.00  0.340          H  
ATOM   1288 1HG2 ILE A  81       5.662  17.525  -0.260  1.00  0.340          H  
ATOM   1289 2HG2 ILE A  81       5.948  16.068  -1.194  1.00  0.340          H  
ATOM   1290 3HG2 ILE A  81       6.305  17.664  -1.894  1.00  0.340          H  
ATOM   1291 1HD1 ILE A  81       2.987  20.276  -0.772  1.00  0.340          H  
ATOM   1292 2HD1 ILE A  81       2.501  18.713  -0.125  1.00  0.340          H  
ATOM   1293 3HD1 ILE A  81       4.156  19.282   0.062  1.00  0.340          H  
ATOM   1294  N   ALA A  82       4.238  14.217  -2.831  1.00  0.190          N  
ATOM   1295  CA  ALA A  82       4.927  12.945  -2.895  1.00  0.190          C  
ATOM   1296  C   ALA A  82       5.280  12.586  -4.331  1.00  0.180          C  
ATOM   1297  O   ALA A  82       6.349  12.024  -4.575  1.00  0.190          O  
ATOM   1298  CB  ALA A  82       4.077  11.868  -2.306  1.00  0.270          C  
ATOM   1299  H   ALA A  82       3.316  14.286  -2.385  1.00  0.230          H  
ATOM   1300  HA  ALA A  82       5.852  13.027  -2.326  1.00  0.230          H  
ATOM   1301 1HB  ALA A  82       4.643  10.968  -2.371  1.00  0.320          H  
ATOM   1302 2HB  ALA A  82       3.843  12.100  -1.268  1.00  0.320          H  
ATOM   1303 3HB  ALA A  82       3.153  11.778  -2.874  1.00  0.320          H  
ATOM   1304  N   ILE A  83       4.402  12.928  -5.273  1.00  0.180          N  
ATOM   1305  CA  ILE A  83       4.621  12.657  -6.688  1.00  0.180          C  
ATOM   1306  C   ILE A  83       5.817  13.460  -7.180  1.00  0.160          C  
ATOM   1307  O   ILE A  83       6.733  12.909  -7.791  1.00  0.170          O  
ATOM   1308  CB  ILE A  83       3.370  13.059  -7.492  1.00  0.250          C  
ATOM   1309  CG1 ILE A  83       2.242  12.142  -7.087  1.00  0.250          C  
ATOM   1310  CG2 ILE A  83       3.656  12.983  -9.016  1.00  0.250          C  
ATOM   1311  CD1 ILE A  83       0.881  12.597  -7.490  1.00  0.250          C  
ATOM   1312  H   ILE A  83       3.519  13.355  -4.968  1.00  0.220          H  
ATOM   1313  HA  ILE A  83       4.825  11.594  -6.823  1.00  0.220          H  
ATOM   1314  HB  ILE A  83       3.077  14.064  -7.236  1.00  0.300          H  
ATOM   1315 1HG1 ILE A  83       2.424  11.179  -7.500  1.00  0.300          H  
ATOM   1316 2HG1 ILE A  83       2.261  12.046  -6.045  1.00  0.300          H  
ATOM   1317 1HG2 ILE A  83       2.772  13.263  -9.576  1.00  0.300          H  
ATOM   1318 2HG2 ILE A  83       4.463  13.657  -9.287  1.00  0.300          H  
ATOM   1319 3HG2 ILE A  83       3.939  11.971  -9.272  1.00  0.300          H  
ATOM   1320 1HD1 ILE A  83       0.166  11.882  -7.135  1.00  0.300          H  
ATOM   1321 2HD1 ILE A  83       0.669  13.553  -7.045  1.00  0.300          H  
ATOM   1322 3HD1 ILE A  83       0.811  12.684  -8.563  1.00  0.300          H  
ATOM   1323  N   LYS A  84       5.821  14.764  -6.883  1.00  0.170          N  
ATOM   1324  CA  LYS A  84       6.892  15.665  -7.301  1.00  0.180          C  
ATOM   1325  C   LYS A  84       8.238  15.302  -6.679  1.00  0.190          C  
ATOM   1326  O   LYS A  84       9.284  15.480  -7.309  1.00  0.200          O  
ATOM   1327  CB  LYS A  84       6.534  17.116  -6.962  1.00  0.250          C  
ATOM   1328  CG  LYS A  84       5.351  17.718  -7.765  1.00  0.250          C  
ATOM   1329  CD  LYS A  84       5.676  17.924  -9.249  1.00  0.250          C  
ATOM   1330  CE  LYS A  84       4.524  18.615  -9.972  1.00  0.250          C  
ATOM   1331  NZ  LYS A  84       4.809  18.804 -11.428  1.00  0.250          N  
ATOM   1332  H   LYS A  84       5.013  15.142  -6.376  1.00  0.200          H  
ATOM   1333  HA  LYS A  84       7.008  15.572  -8.376  1.00  0.220          H  
ATOM   1334 1HB  LYS A  84       6.272  17.173  -5.902  1.00  0.300          H  
ATOM   1335 2HB  LYS A  84       7.407  17.748  -7.114  1.00  0.300          H  
ATOM   1336 1HG  LYS A  84       4.504  17.040  -7.703  1.00  0.300          H  
ATOM   1337 2HG  LYS A  84       5.059  18.668  -7.320  1.00  0.300          H  
ATOM   1338 1HD  LYS A  84       6.581  18.524  -9.350  1.00  0.300          H  
ATOM   1339 2HD  LYS A  84       5.838  16.964  -9.730  1.00  0.300          H  
ATOM   1340 1HE  LYS A  84       3.624  18.010  -9.862  1.00  0.300          H  
ATOM   1341 2HE  LYS A  84       4.350  19.590  -9.517  1.00  0.300          H  
ATOM   1342 1HZ  LYS A  84       4.023  19.262 -11.869  1.00  0.300          H  
ATOM   1343 2HZ  LYS A  84       5.635  19.374 -11.541  1.00  0.300          H  
ATOM   1344 3HZ  LYS A  84       4.959  17.906 -11.865  1.00  0.300          H  
ATOM   1345  N   GLU A  85       8.215  14.730  -5.476  1.00  0.200          N  
ATOM   1346  CA  GLU A  85       9.437  14.342  -4.789  1.00  0.210          C  
ATOM   1347  C   GLU A  85       9.948  12.958  -5.242  1.00  0.220          C  
ATOM   1348  O   GLU A  85      11.012  12.533  -4.793  1.00  0.290          O  
ATOM   1349  CB  GLU A  85       9.223  14.328  -3.259  1.00  0.290          C  
ATOM   1350  CG  GLU A  85       8.845  15.698  -2.581  1.00  0.290          C  
ATOM   1351  CD  GLU A  85       9.878  16.807  -2.618  1.00  0.290          C  
ATOM   1352  OE1 GLU A  85      11.025  16.550  -2.373  1.00  0.290          O  
ATOM   1353  OE2 GLU A  85       9.493  17.936  -2.901  1.00  0.290          O  
ATOM   1354  H   GLU A  85       7.320  14.662  -4.983  1.00  0.240          H  
ATOM   1355  HA  GLU A  85      10.205  15.081  -5.018  1.00  0.250          H  
ATOM   1356 1HB  GLU A  85       8.411  13.634  -3.032  1.00  0.350          H  
ATOM   1357 2HB  GLU A  85      10.115  13.943  -2.772  1.00  0.350          H  
ATOM   1358 1HG  GLU A  85       7.973  16.083  -3.073  1.00  0.350          H  
ATOM   1359 2HG  GLU A  85       8.576  15.499  -1.544  1.00  0.350          H  
ATOM   1360  N   GLY A  86       9.231  12.260  -6.143  1.00  0.230          N  
ATOM   1361  CA  GLY A  86       9.687  10.952  -6.612  1.00  0.210          C  
ATOM   1362  C   GLY A  86       8.764   9.732  -6.433  1.00  0.190          C  
ATOM   1363  O   GLY A  86       9.098   8.655  -6.921  1.00  0.190          O  
ATOM   1364  H   GLY A  86       8.367  12.644  -6.536  1.00  0.280          H  
ATOM   1365 1HA  GLY A  86       9.926  11.045  -7.671  1.00  0.250          H  
ATOM   1366 2HA  GLY A  86      10.627  10.732  -6.116  1.00  0.250          H  
ATOM   1367  N   ALA A  87       7.621   9.838  -5.755  1.00  0.190          N  
ATOM   1368  CA  ALA A  87       6.782   8.641  -5.613  1.00  0.180          C  
ATOM   1369  C   ALA A  87       6.289   8.171  -6.982  1.00  0.180          C  
ATOM   1370  O   ALA A  87       5.918   8.990  -7.833  1.00  0.200          O  
ATOM   1371  CB  ALA A  87       5.594   8.897  -4.687  1.00  0.260          C  
ATOM   1372  H   ALA A  87       7.310  10.723  -5.357  1.00  0.230          H  
ATOM   1373  HA  ALA A  87       7.393   7.845  -5.186  1.00  0.220          H  
ATOM   1374 1HB  ALA A  87       5.005   7.980  -4.585  1.00  0.310          H  
ATOM   1375 2HB  ALA A  87       5.961   9.204  -3.710  1.00  0.310          H  
ATOM   1376 3HB  ALA A  87       4.970   9.683  -5.103  1.00  0.310          H  
ATOM   1377  N   ASP A  88       6.247   6.847  -7.158  1.00  0.180          N  
ATOM   1378  CA  ASP A  88       5.751   6.194  -8.360  1.00  0.190          C  
ATOM   1379  C   ASP A  88       4.310   5.729  -8.091  1.00  0.190          C  
ATOM   1380  O   ASP A  88       3.466   5.666  -9.006  1.00  0.200          O  
ATOM   1381  CB  ASP A  88       6.639   4.999  -8.716  1.00  0.260          C  
ATOM   1382  CG  ASP A  88       8.153   5.375  -8.965  1.00  0.260          C  
ATOM   1383  OD1 ASP A  88       8.496   6.276  -9.725  1.00  0.260          O  
ATOM   1384  OD2 ASP A  88       8.963   4.699  -8.360  1.00  0.260          O  
ATOM   1385  H   ASP A  88       6.574   6.258  -6.403  1.00  0.220          H  
ATOM   1386  HA  ASP A  88       5.764   6.902  -9.184  1.00  0.230          H  
ATOM   1387 1HB  ASP A  88       6.591   4.273  -7.900  1.00  0.310          H  
ATOM   1388 2HB  ASP A  88       6.248   4.507  -9.607  1.00  0.310          H  
ATOM   1389  N   GLU A  89       4.055   5.382  -6.822  1.00  0.200          N  
ATOM   1390  CA  GLU A  89       2.740   4.908  -6.404  1.00  0.220          C  
ATOM   1391  C   GLU A  89       2.365   5.491  -5.030  1.00  0.200          C  
ATOM   1392  O   GLU A  89       3.243   5.761  -4.200  1.00  0.240          O  
ATOM   1393  CB  GLU A  89       2.709   3.375  -6.360  1.00  0.300          C  
ATOM   1394  CG  GLU A  89       3.109   2.674  -7.683  1.00  0.300          C  
ATOM   1395  CD  GLU A  89       2.857   1.208  -7.656  1.00  0.300          C  
ATOM   1396  OE1 GLU A  89       2.498   0.725  -6.605  1.00  0.300          O  
ATOM   1397  OE2 GLU A  89       2.971   0.569  -8.673  1.00  0.300          O  
ATOM   1398  H   GLU A  89       4.820   5.414  -6.146  1.00  0.240          H  
ATOM   1399  HA  GLU A  89       1.993   5.249  -7.123  1.00  0.260          H  
ATOM   1400 1HB  GLU A  89       3.371   3.025  -5.592  1.00  0.360          H  
ATOM   1401 2HB  GLU A  89       1.701   3.047  -6.099  1.00  0.360          H  
ATOM   1402 1HG  GLU A  89       2.607   3.130  -8.524  1.00  0.360          H  
ATOM   1403 2HG  GLU A  89       4.178   2.824  -7.829  1.00  0.360          H  
ATOM   1404  N   ILE A  90       1.073   5.734  -4.834  1.00  0.180          N  
ATOM   1405  CA  ILE A  90       0.533   6.255  -3.581  1.00  0.200          C  
ATOM   1406  C   ILE A  90      -0.579   5.426  -2.971  1.00  0.160          C  
ATOM   1407  O   ILE A  90      -1.518   5.046  -3.668  1.00  0.170          O  
ATOM   1408  CB  ILE A  90       0.075   7.718  -3.754  1.00  0.270          C  
ATOM   1409  CG1 ILE A  90       1.340   8.567  -4.068  1.00  0.270          C  
ATOM   1410  CG2 ILE A  90      -0.718   8.205  -2.522  1.00  0.270          C  
ATOM   1411  CD1 ILE A  90       1.124   9.971  -4.417  1.00  0.270          C  
ATOM   1412  H   ILE A  90       0.420   5.516  -5.594  1.00  0.220          H  
ATOM   1413  HA  ILE A  90       1.344   6.267  -2.855  1.00  0.240          H  
ATOM   1414  HB  ILE A  90      -0.572   7.785  -4.633  1.00  0.330          H  
ATOM   1415 1HG1 ILE A  90       1.970   8.529  -3.214  1.00  0.330          H  
ATOM   1416 2HG1 ILE A  90       1.863   8.129  -4.903  1.00  0.330          H  
ATOM   1417 1HG2 ILE A  90      -1.036   9.225  -2.672  1.00  0.330          H  
ATOM   1418 2HG2 ILE A  90      -1.609   7.595  -2.367  1.00  0.330          H  
ATOM   1419 3HG2 ILE A  90      -0.079   8.134  -1.648  1.00  0.330          H  
ATOM   1420 1HD1 ILE A  90       2.089  10.422  -4.592  1.00  0.330          H  
ATOM   1421 2HD1 ILE A  90       0.517  10.042  -5.310  1.00  0.330          H  
ATOM   1422 3HD1 ILE A  90       0.642  10.475  -3.610  1.00  0.330          H  
ATOM   1423  N   ASP A  91      -0.456   5.156  -1.669  1.00  0.190          N  
ATOM   1424  CA  ASP A  91      -1.468   4.434  -0.916  1.00  0.250          C  
ATOM   1425  C   ASP A  91      -2.209   5.460  -0.038  1.00  0.310          C  
ATOM   1426  O   ASP A  91      -1.611   6.046   0.860  1.00  0.670          O  
ATOM   1427  CB  ASP A  91      -0.859   3.355   0.014  1.00  0.330          C  
ATOM   1428  CG  ASP A  91      -0.029   2.163  -0.665  1.00  0.330          C  
ATOM   1429  OD1 ASP A  91       0.098   2.169  -1.855  1.00  0.330          O  
ATOM   1430  OD2 ASP A  91       0.466   1.253   0.063  1.00  0.330          O  
ATOM   1431  H   ASP A  91       0.384   5.474  -1.181  1.00  0.230          H  
ATOM   1432  HA  ASP A  91      -2.175   3.983  -1.597  1.00  0.300          H  
ATOM   1433 1HB  ASP A  91      -0.207   3.854   0.686  1.00  0.390          H  
ATOM   1434 2HB  ASP A  91      -1.662   2.919   0.601  1.00  0.390          H  
ATOM   1435  N   MET A  92      -3.479   5.722  -0.296  1.00  0.150          N  
ATOM   1436  CA  MET A  92      -4.191   6.730   0.502  1.00  0.110          C  
ATOM   1437  C   MET A  92      -5.115   6.049   1.483  1.00  0.090          C  
ATOM   1438  O   MET A  92      -5.600   4.958   1.195  1.00  0.120          O  
ATOM   1439  CB  MET A  92      -5.040   7.668  -0.359  1.00  0.170          C  
ATOM   1440  CG  MET A  92      -6.231   6.975  -1.040  1.00  0.170          C  
ATOM   1441  SD  MET A  92      -7.306   8.073  -1.970  1.00  0.170          S  
ATOM   1442  CE  MET A  92      -8.312   8.785  -0.678  1.00  0.170          C  
ATOM   1443  H   MET A  92      -3.943   5.194  -1.035  1.00  0.180          H  
ATOM   1444  HA  MET A  92      -3.474   7.315   1.069  1.00  0.130          H  
ATOM   1445 1HB  MET A  92      -5.409   8.483   0.261  1.00  0.200          H  
ATOM   1446 2HB  MET A  92      -4.412   8.104  -1.136  1.00  0.200          H  
ATOM   1447 1HG  MET A  92      -5.851   6.205  -1.702  1.00  0.200          H  
ATOM   1448 2HG  MET A  92      -6.848   6.491  -0.293  1.00  0.200          H  
ATOM   1449 1HE  MET A  92      -9.017   9.500  -1.106  1.00  0.200          H  
ATOM   1450 2HE  MET A  92      -8.862   7.994  -0.165  1.00  0.200          H  
ATOM   1451 3HE  MET A  92      -7.681   9.296   0.032  1.00  0.200          H  
ATOM   1452  N   VAL A  93      -5.423   6.702   2.593  1.00  0.090          N  
ATOM   1453  CA  VAL A  93      -6.391   6.102   3.509  1.00  0.090          C  
ATOM   1454  C   VAL A  93      -7.794   6.676   3.311  1.00  0.100          C  
ATOM   1455  O   VAL A  93      -7.982   7.902   3.277  1.00  0.110          O  
ATOM   1456  CB  VAL A  93      -5.954   6.246   4.983  1.00  0.130          C  
ATOM   1457  CG1 VAL A  93      -7.000   5.599   5.917  1.00  0.130          C  
ATOM   1458  CG2 VAL A  93      -4.642   5.596   5.188  1.00  0.130          C  
ATOM   1459  H   VAL A  93      -4.949   7.594   2.782  1.00  0.110          H  
ATOM   1460  HA  VAL A  93      -6.463   5.052   3.289  1.00  0.110          H  
ATOM   1461  HB  VAL A  93      -5.876   7.297   5.232  1.00  0.150          H  
ATOM   1462 1HG1 VAL A  93      -6.689   5.712   6.945  1.00  0.150          H  
ATOM   1463 2HG1 VAL A  93      -7.963   6.061   5.800  1.00  0.150          H  
ATOM   1464 3HG1 VAL A  93      -7.090   4.533   5.687  1.00  0.150          H  
ATOM   1465 1HG2 VAL A  93      -4.366   5.702   6.215  1.00  0.150          H  
ATOM   1466 2HG2 VAL A  93      -4.735   4.557   4.955  1.00  0.150          H  
ATOM   1467 3HG2 VAL A  93      -3.892   6.061   4.545  1.00  0.150          H  
ATOM   1468  N   MET A  94      -8.764   5.766   3.171  1.00  0.120          N  
ATOM   1469  CA  MET A  94     -10.169   6.076   2.977  1.00  0.160          C  
ATOM   1470  C   MET A  94     -10.733   6.752   4.221  1.00  0.150          C  
ATOM   1471  O   MET A  94     -10.392   6.409   5.357  1.00  0.150          O  
ATOM   1472  CB  MET A  94     -10.948   4.787   2.662  1.00  0.210          C  
ATOM   1473  CG  MET A  94     -12.380   5.001   2.218  1.00  0.210          C  
ATOM   1474  SD  MET A  94     -13.310   3.487   1.782  1.00  0.210          S  
ATOM   1475  CE  MET A  94     -13.635   2.756   3.370  1.00  0.210          C  
ATOM   1476  H   MET A  94      -8.516   4.771   3.195  1.00  0.140          H  
ATOM   1477  HA  MET A  94     -10.263   6.766   2.139  1.00  0.190          H  
ATOM   1478 1HB  MET A  94     -10.439   4.240   1.887  1.00  0.250          H  
ATOM   1479 2HB  MET A  94     -10.950   4.154   3.549  1.00  0.250          H  
ATOM   1480 1HG  MET A  94     -12.943   5.529   2.989  1.00  0.250          H  
ATOM   1481 2HG  MET A  94     -12.333   5.621   1.338  1.00  0.250          H  
ATOM   1482 1HE  MET A  94     -14.228   1.871   3.253  1.00  0.250          H  
ATOM   1483 2HE  MET A  94     -12.700   2.491   3.843  1.00  0.250          H  
ATOM   1484 3HE  MET A  94     -14.175   3.459   3.992  1.00  0.250          H  
ATOM   1485  N   ASN A  95     -11.613   7.711   4.028  1.00  0.210          N  
ATOM   1486  CA  ASN A  95     -12.215   8.359   5.169  1.00  0.240          C  
ATOM   1487  C   ASN A  95     -13.274   7.442   5.761  1.00  0.230          C  
ATOM   1488  O   ASN A  95     -14.434   7.464   5.345  1.00  0.250          O  
ATOM   1489  CB  ASN A  95     -12.782   9.692   4.725  1.00  0.320          C  
ATOM   1490  CG  ASN A  95     -13.328  10.503   5.796  1.00  0.320          C  
ATOM   1491  OD1 ASN A  95     -13.872   9.953   6.764  1.00  0.320          O  
ATOM   1492  ND2 ASN A  95     -13.225  11.803   5.663  1.00  0.320          N  
ATOM   1493  H   ASN A  95     -11.855   8.002   3.091  1.00  0.250          H  
ATOM   1494  HA  ASN A  95     -11.448   8.531   5.929  1.00  0.290          H  
ATOM   1495 1HB  ASN A  95     -11.980  10.264   4.273  1.00  0.390          H  
ATOM   1496 2HB  ASN A  95     -13.540   9.548   3.965  1.00  0.390          H  
ATOM   1497 1HD2 ASN A  95     -13.619  12.408   6.364  1.00  0.390          H  
ATOM   1498 2HD2 ASN A  95     -12.790  12.198   4.818  1.00  0.390          H  
ATOM   1499  N   ILE A  96     -12.861   6.656   6.751  1.00  0.220          N  
ATOM   1500  CA  ILE A  96     -13.709   5.632   7.350  1.00  0.240          C  
ATOM   1501  C   ILE A  96     -14.934   6.257   8.007  1.00  0.260          C  
ATOM   1502  O   ILE A  96     -16.048   5.748   7.851  1.00  0.280          O  
ATOM   1503  CB  ILE A  96     -12.910   4.807   8.386  1.00  0.330          C  
ATOM   1504  CG1 ILE A  96     -11.704   4.073   7.682  1.00  0.330          C  
ATOM   1505  CG2 ILE A  96     -13.825   3.814   9.114  1.00  0.330          C  
ATOM   1506  CD1 ILE A  96     -12.039   3.130   6.554  1.00  0.330          C  
ATOM   1507  H   ILE A  96     -11.868   6.714   6.979  1.00  0.260          H  
ATOM   1508  HA  ILE A  96     -14.070   4.975   6.567  1.00  0.290          H  
ATOM   1509  HB  ILE A  96     -12.475   5.485   9.118  1.00  0.390          H  
ATOM   1510 1HG1 ILE A  96     -11.033   4.829   7.280  1.00  0.390          H  
ATOM   1511 2HG1 ILE A  96     -11.167   3.514   8.430  1.00  0.390          H  
ATOM   1512 1HG2 ILE A  96     -13.247   3.260   9.838  1.00  0.390          H  
ATOM   1513 2HG2 ILE A  96     -14.622   4.343   9.628  1.00  0.390          H  
ATOM   1514 3HG2 ILE A  96     -14.260   3.125   8.405  1.00  0.390          H  
ATOM   1515 1HD1 ILE A  96     -11.118   2.715   6.157  1.00  0.390          H  
ATOM   1516 2HD1 ILE A  96     -12.677   2.316   6.895  1.00  0.390          H  
ATOM   1517 3HD1 ILE A  96     -12.525   3.673   5.778  1.00  0.390          H  
ATOM   1518  N   ALA A  97     -14.746   7.352   8.737  1.00  0.290          N  
ATOM   1519  CA  ALA A  97     -15.878   8.022   9.360  1.00  0.310          C  
ATOM   1520  C   ALA A  97     -16.943   8.483   8.361  1.00  0.310          C  
ATOM   1521  O   ALA A  97     -18.140   8.377   8.639  1.00  0.330          O  
ATOM   1522  CB  ALA A  97     -15.408   9.233  10.089  1.00  0.430          C  
ATOM   1523  H   ALA A  97     -13.799   7.683   8.916  1.00  0.350          H  
ATOM   1524  HA  ALA A  97     -16.336   7.324  10.061  1.00  0.370          H  
ATOM   1525 1HB  ALA A  97     -16.268   9.677  10.540  1.00  0.510          H  
ATOM   1526 2HB  ALA A  97     -14.675   8.969  10.838  1.00  0.510          H  
ATOM   1527 3HB  ALA A  97     -14.965   9.938   9.390  1.00  0.510          H  
ATOM   1528  N   GLU A  98     -16.531   9.003   7.196  1.00  0.340          N  
ATOM   1529  CA  GLU A  98     -17.515   9.415   6.201  1.00  0.370          C  
ATOM   1530  C   GLU A  98     -18.101   8.181   5.557  1.00  0.410          C  
ATOM   1531  O   GLU A  98     -19.284   8.116   5.255  1.00  0.440          O  
ATOM   1532  CB  GLU A  98     -16.928  10.318   5.113  1.00  0.510          C  
ATOM   1533  CG  GLU A  98     -16.523  11.745   5.530  1.00  0.510          C  
ATOM   1534  CD  GLU A  98     -17.637  12.680   5.920  1.00  0.510          C  
ATOM   1535  OE1 GLU A  98     -18.673  12.666   5.306  1.00  0.510          O  
ATOM   1536  OE2 GLU A  98     -17.408  13.455   6.807  1.00  0.510          O  
ATOM   1537  H   GLU A  98     -15.538   9.135   7.008  1.00  0.410          H  
ATOM   1538  HA  GLU A  98     -18.315   9.961   6.701  1.00  0.440          H  
ATOM   1539 1HB  GLU A  98     -16.044   9.836   4.698  1.00  0.610          H  
ATOM   1540 2HB  GLU A  98     -17.648  10.399   4.312  1.00  0.610          H  
ATOM   1541 1HG  GLU A  98     -15.881  11.661   6.397  1.00  0.610          H  
ATOM   1542 2HG  GLU A  98     -15.947  12.192   4.720  1.00  0.610          H  
ATOM   1543  N   PHE A  99     -17.299   7.147   5.381  1.00  0.480          N  
ATOM   1544  CA  PHE A  99     -17.780   5.942   4.735  1.00  0.610          C  
ATOM   1545  C   PHE A  99     -19.020   5.420   5.455  1.00  0.630          C  
ATOM   1546  O   PHE A  99     -20.015   5.042   4.838  1.00  0.750          O  
ATOM   1547  CB  PHE A  99     -16.690   4.887   4.704  1.00  0.800          C  
ATOM   1548  CG  PHE A  99     -17.112   3.765   3.981  1.00  0.800          C  
ATOM   1549  CD1 PHE A  99     -17.073   3.802   2.608  1.00  0.800          C  
ATOM   1550  CD2 PHE A  99     -17.594   2.664   4.619  1.00  0.800          C  
ATOM   1551  CE1 PHE A  99     -17.512   2.758   1.911  1.00  0.800          C  
ATOM   1552  CE2 PHE A  99     -18.029   1.634   3.902  1.00  0.800          C  
ATOM   1553  CZ  PHE A  99     -17.991   1.679   2.563  1.00  0.800          C  
ATOM   1554  H   PHE A  99     -16.312   7.222   5.645  1.00  0.580          H  
ATOM   1555  HA  PHE A  99     -18.071   6.185   3.715  1.00  0.730          H  
ATOM   1556 1HB  PHE A  99     -15.780   5.286   4.263  1.00  0.960          H  
ATOM   1557 2HB  PHE A  99     -16.455   4.570   5.712  1.00  0.960          H  
ATOM   1558  HD1 PHE A  99     -16.692   4.683   2.095  1.00  0.960          H  
ATOM   1559  HD2 PHE A  99     -17.639   2.631   5.710  1.00  0.960          H  
ATOM   1560  HE1 PHE A  99     -17.494   2.772   0.837  1.00  0.960          H  
ATOM   1561  HE2 PHE A  99     -18.421   0.775   4.382  1.00  0.960          H  
ATOM   1562  HZ  PHE A  99     -18.348   0.846   2.019  1.00  0.960          H  
ATOM   1563  N   LYS A 100     -18.944   5.398   6.776  1.00  0.620          N  
ATOM   1564  CA  LYS A 100     -20.025   4.953   7.641  1.00  0.700          C  
ATOM   1565  C   LYS A 100     -21.321   5.801   7.566  1.00  0.650          C  
ATOM   1566  O   LYS A 100     -22.366   5.362   8.053  1.00  0.850          O  
ATOM   1567  CB  LYS A 100     -19.499   4.866   9.062  1.00  0.950          C  
ATOM   1568  CG  LYS A 100     -18.522   3.712   9.265  1.00  0.950          C  
ATOM   1569  CD  LYS A 100     -17.979   3.660  10.684  1.00  0.950          C  
ATOM   1570  CE  LYS A 100     -16.994   2.502  10.849  1.00  0.950          C  
ATOM   1571  NZ  LYS A 100     -17.660   1.160  10.845  1.00  0.950          N  
ATOM   1572  H   LYS A 100     -18.052   5.685   7.199  1.00  0.740          H  
ATOM   1573  HA  LYS A 100     -20.291   3.942   7.332  1.00  0.840          H  
ATOM   1574 1HB  LYS A 100     -18.964   5.790   9.286  1.00  1.140          H  
ATOM   1575 2HB  LYS A 100     -20.325   4.769   9.764  1.00  1.140          H  
ATOM   1576 1HG  LYS A 100     -19.032   2.774   9.032  1.00  1.140          H  
ATOM   1577 2HG  LYS A 100     -17.686   3.824   8.572  1.00  1.140          H  
ATOM   1578 1HD  LYS A 100     -17.461   4.599  10.908  1.00  1.140          H  
ATOM   1579 2HD  LYS A 100     -18.799   3.540  11.389  1.00  1.140          H  
ATOM   1580 1HE  LYS A 100     -16.293   2.532  10.025  1.00  1.140          H  
ATOM   1581 2HE  LYS A 100     -16.445   2.621  11.783  1.00  1.140          H  
ATOM   1582 1HZ  LYS A 100     -16.920   0.444  10.933  1.00  1.140          H  
ATOM   1583 2HZ  LYS A 100     -18.303   1.085  11.615  1.00  1.140          H  
ATOM   1584 3HZ  LYS A 100     -18.166   0.995   9.974  1.00  1.140          H  
ATOM   1585  N   LYS A 101     -21.257   7.027   7.034  1.00  0.500          N  
ATOM   1586  CA  LYS A 101     -22.441   7.881   6.945  1.00  0.510          C  
ATOM   1587  C   LYS A 101     -22.813   8.216   5.492  1.00  0.330          C  
ATOM   1588  O   LYS A 101     -23.978   8.102   5.104  1.00  0.450          O  
ATOM   1589  CB  LYS A 101     -22.248   9.180   7.732  1.00  0.710          C  
ATOM   1590  CG  LYS A 101     -23.491  10.094   7.725  1.00  0.710          C  
ATOM   1591  CD  LYS A 101     -23.288  11.358   8.560  1.00  0.710          C  
ATOM   1592  CE  LYS A 101     -24.476  12.323   8.419  1.00  0.710          C  
ATOM   1593  NZ  LYS A 101     -25.743  11.783   9.018  1.00  0.710          N  
ATOM   1594  H   LYS A 101     -20.389   7.338   6.604  1.00  0.600          H  
ATOM   1595  HA  LYS A 101     -23.283   7.343   7.377  1.00  0.610          H  
ATOM   1596 1HB  LYS A 101     -22.001   8.943   8.768  1.00  0.850          H  
ATOM   1597 2HB  LYS A 101     -21.405   9.737   7.314  1.00  0.850          H  
ATOM   1598 1HG  LYS A 101     -23.718  10.391   6.699  1.00  0.850          H  
ATOM   1599 2HG  LYS A 101     -24.337   9.532   8.115  1.00  0.850          H  
ATOM   1600 1HD  LYS A 101     -23.146  11.103   9.613  1.00  0.850          H  
ATOM   1601 2HD  LYS A 101     -22.405  11.864   8.200  1.00  0.850          H  
ATOM   1602 1HE  LYS A 101     -24.229  13.263   8.911  1.00  0.850          H  
ATOM   1603 2HE  LYS A 101     -24.644  12.512   7.359  1.00  0.850          H  
ATOM   1604 1HZ  LYS A 101     -26.482  12.456   8.892  1.00  0.850          H  
ATOM   1605 2HZ  LYS A 101     -26.002  10.919   8.572  1.00  0.850          H  
ATOM   1606 3HZ  LYS A 101     -25.612  11.621  10.037  1.00  0.850          H  
ATOM   1607  N   ARG A 102     -21.845   8.706   4.714  1.00  0.280          N  
ATOM   1608  CA  ARG A 102     -22.070   9.103   3.335  1.00  0.480          C  
ATOM   1609  C   ARG A 102     -20.912   8.700   2.399  1.00  0.330          C  
ATOM   1610  O   ARG A 102     -19.923   9.433   2.229  1.00  0.400          O  
ATOM   1611  CB  ARG A 102     -22.333  10.603   3.275  1.00  0.590          C  
ATOM   1612  CG  ARG A 102     -22.640  11.158   1.899  1.00  0.590          C  
ATOM   1613  CD  ARG A 102     -23.097  12.573   1.956  1.00  0.590          C  
ATOM   1614  NE  ARG A 102     -23.167  13.177   0.620  1.00  0.590          N  
ATOM   1615  CZ  ARG A 102     -24.230  13.125  -0.220  1.00  0.590          C  
ATOM   1616  NH1 ARG A 102     -25.333  12.486   0.118  1.00  0.590          N  
ATOM   1617  NH2 ARG A 102     -24.154  13.723  -1.399  1.00  0.590          N  
ATOM   1618  H   ARG A 102     -20.907   8.759   5.084  1.00  0.340          H  
ATOM   1619  HA  ARG A 102     -22.969   8.596   2.987  1.00  0.580          H  
ATOM   1620 1HB  ARG A 102     -23.172  10.847   3.926  1.00  0.710          H  
ATOM   1621 2HB  ARG A 102     -21.460  11.134   3.658  1.00  0.710          H  
ATOM   1622 1HG  ARG A 102     -21.736  11.137   1.304  1.00  0.710          H  
ATOM   1623 2HG  ARG A 102     -23.408  10.556   1.419  1.00  0.710          H  
ATOM   1624 1HD  ARG A 102     -24.080  12.623   2.416  1.00  0.710          H  
ATOM   1625 2HD  ARG A 102     -22.404  13.154   2.554  1.00  0.710          H  
ATOM   1626  HE  ARG A 102     -22.351  13.687   0.298  1.00  0.710          H  
ATOM   1627 1HH1 ARG A 102     -25.404  12.028   1.012  1.00  0.710          H  
ATOM   1628 2HH1 ARG A 102     -26.115  12.455  -0.521  1.00  0.710          H  
ATOM   1629 1HH2 ARG A 102     -23.311  14.216  -1.664  1.00  0.710          H  
ATOM   1630 2HH2 ARG A 102     -24.936  13.691  -2.036  1.00  0.710          H  
ATOM   1631  N   CYS A 103     -21.110   7.594   1.681  1.00  0.310          N  
ATOM   1632  CA  CYS A 103     -20.076   7.055   0.798  1.00  0.300          C  
ATOM   1633  C   CYS A 103     -19.760   8.008  -0.347  1.00  0.280          C  
ATOM   1634  O   CYS A 103     -18.680   7.944  -0.923  1.00  0.290          O  
ATOM   1635  CB  CYS A 103     -20.494   5.713   0.223  1.00  0.420          C  
ATOM   1636  SG  CYS A 103     -20.612   4.387   1.451  1.00  0.420          S  
ATOM   1637  H   CYS A 103     -21.963   7.068   1.830  1.00  0.370          H  
ATOM   1638  HA  CYS A 103     -19.171   6.903   1.388  1.00  0.360          H  
ATOM   1639 1HB  CYS A 103     -21.459   5.807  -0.274  1.00  0.510          H  
ATOM   1640 2HB  CYS A 103     -19.775   5.419  -0.526  1.00  0.510          H  
ATOM   1641  HG  CYS A 103     -19.559   4.736   2.198  1.00  0.510          H  
ATOM   1642  N   ALA A 104     -20.707   8.885  -0.682  1.00  0.310          N  
ATOM   1643  CA  ALA A 104     -20.512   9.877  -1.729  1.00  0.350          C  
ATOM   1644  C   ALA A 104     -19.345  10.803  -1.395  1.00  0.360          C  
ATOM   1645  O   ALA A 104     -18.658  11.298  -2.305  1.00  0.400          O  
ATOM   1646  CB  ALA A 104     -21.770  10.693  -1.927  1.00  0.470          C  
ATOM   1647  H   ALA A 104     -21.593   8.845  -0.201  1.00  0.370          H  
ATOM   1648  HA  ALA A 104     -20.278   9.354  -2.653  1.00  0.420          H  
ATOM   1649 1HB  ALA A 104     -21.612  11.414  -2.728  1.00  0.570          H  
ATOM   1650 2HB  ALA A 104     -22.594  10.033  -2.189  1.00  0.570          H  
ATOM   1651 3HB  ALA A 104     -22.001  11.215  -1.021  1.00  0.570          H  
ATOM   1652  N   CYS A 105     -19.142  11.097  -0.092  1.00  0.360          N  
ATOM   1653  CA  CYS A 105     -18.060  11.975   0.307  1.00  0.400          C  
ATOM   1654  C   CYS A 105     -16.770  11.253   0.034  1.00  0.370          C  
ATOM   1655  O   CYS A 105     -15.805  11.830  -0.470  1.00  0.440          O  
ATOM   1656  CB  CYS A 105     -18.118  12.284   1.801  1.00  0.540          C  
ATOM   1657  SG  CYS A 105     -19.478  13.317   2.322  1.00  0.540          S  
ATOM   1658  H   CYS A 105     -19.703  10.671   0.651  1.00  0.430          H  
ATOM   1659  HA  CYS A 105     -18.100  12.895  -0.274  1.00  0.480          H  
ATOM   1660 1HB  CYS A 105     -18.203  11.351   2.343  1.00  0.650          H  
ATOM   1661 2HB  CYS A 105     -17.191  12.757   2.121  1.00  0.650          H  
ATOM   1662  HG  CYS A 105     -19.211  13.197   3.664  1.00  0.650          H  
ATOM   1663  N   VAL A 106     -16.791   9.963   0.342  1.00  0.320          N  
ATOM   1664  CA  VAL A 106     -15.625   9.113   0.168  1.00  0.300          C  
ATOM   1665  C   VAL A 106     -15.254   8.977  -1.310  1.00  0.310          C  
ATOM   1666  O   VAL A 106     -14.067   9.013  -1.653  1.00  0.320          O  
ATOM   1667  CB  VAL A 106     -15.843   7.741   0.802  1.00  0.430          C  
ATOM   1668  CG1 VAL A 106     -14.698   6.857   0.487  1.00  0.430          C  
ATOM   1669  CG2 VAL A 106     -16.002   7.904   2.286  1.00  0.430          C  
ATOM   1670  H   VAL A 106     -17.661   9.613   0.771  1.00  0.380          H  
ATOM   1671  HA  VAL A 106     -14.786   9.584   0.686  1.00  0.360          H  
ATOM   1672  HB  VAL A 106     -16.728   7.279   0.386  1.00  0.510          H  
ATOM   1673 1HG1 VAL A 106     -14.868   5.892   0.940  1.00  0.510          H  
ATOM   1674 2HG1 VAL A 106     -14.577   6.732  -0.578  1.00  0.510          H  
ATOM   1675 3HG1 VAL A 106     -13.800   7.308   0.891  1.00  0.510          H  
ATOM   1676 1HG2 VAL A 106     -16.140   6.948   2.717  1.00  0.510          H  
ATOM   1677 2HG2 VAL A 106     -15.113   8.357   2.706  1.00  0.510          H  
ATOM   1678 3HG2 VAL A 106     -16.865   8.536   2.502  1.00  0.510          H  
ATOM   1679  N   ILE A 107     -16.260   8.795  -2.181  1.00  0.300          N  
ATOM   1680  CA  ILE A 107     -15.993   8.663  -3.609  1.00  0.290          C  
ATOM   1681  C   ILE A 107     -15.304   9.933  -4.075  1.00  0.300          C  
ATOM   1682  O   ILE A 107     -14.313   9.865  -4.810  1.00  0.290          O  
ATOM   1683  CB  ILE A 107     -17.273   8.462  -4.468  1.00  0.410          C  
ATOM   1684  CG1 ILE A 107     -17.909   7.106  -4.163  1.00  0.410          C  
ATOM   1685  CG2 ILE A 107     -16.890   8.539  -5.982  1.00  0.410          C  
ATOM   1686  CD1 ILE A 107     -19.297   6.884  -4.694  1.00  0.410          C  
ATOM   1687  H   ILE A 107     -17.214   8.723  -1.814  1.00  0.360          H  
ATOM   1688  HA  ILE A 107     -15.321   7.820  -3.769  1.00  0.350          H  
ATOM   1689  HB  ILE A 107     -18.003   9.238  -4.226  1.00  0.490          H  
ATOM   1690 1HG1 ILE A 107     -17.265   6.323  -4.570  1.00  0.490          H  
ATOM   1691 2HG1 ILE A 107     -17.971   7.004  -3.094  1.00  0.490          H  
ATOM   1692 1HG2 ILE A 107     -17.767   8.405  -6.599  1.00  0.490          H  
ATOM   1693 2HG2 ILE A 107     -16.456   9.504  -6.215  1.00  0.490          H  
ATOM   1694 3HG2 ILE A 107     -16.165   7.757  -6.213  1.00  0.490          H  
ATOM   1695 1HD1 ILE A 107     -19.634   5.889  -4.397  1.00  0.490          H  
ATOM   1696 2HD1 ILE A 107     -19.971   7.629  -4.285  1.00  0.490          H  
ATOM   1697 3HD1 ILE A 107     -19.308   6.943  -5.777  1.00  0.490          H  
ATOM   1698  N   THR A 108     -15.820  11.092  -3.652  1.00  0.330          N  
ATOM   1699  CA  THR A 108     -15.219  12.357  -4.032  1.00  0.350          C  
ATOM   1700  C   THR A 108     -13.759  12.438  -3.591  1.00  0.320          C  
ATOM   1701  O   THR A 108     -12.907  12.844  -4.389  1.00  0.300          O  
ATOM   1702  CB  THR A 108     -15.998  13.553  -3.436  1.00  0.480          C  
ATOM   1703  OG1 THR A 108     -17.345  13.554  -3.948  1.00  0.480          O  
ATOM   1704  CG2 THR A 108     -15.305  14.877  -3.814  1.00  0.480          C  
ATOM   1705  H   THR A 108     -16.665  11.097  -3.073  1.00  0.400          H  
ATOM   1706  HA  THR A 108     -15.251  12.436  -5.117  1.00  0.420          H  
ATOM   1707  HB  THR A 108     -16.034  13.465  -2.355  1.00  0.580          H  
ATOM   1708  HG1 THR A 108     -17.841  12.806  -3.560  1.00  0.580          H  
ATOM   1709 1HG2 THR A 108     -15.869  15.706  -3.392  1.00  0.580          H  
ATOM   1710 2HG2 THR A 108     -14.289  14.903  -3.421  1.00  0.580          H  
ATOM   1711 3HG2 THR A 108     -15.274  14.972  -4.899  1.00  0.580          H  
ATOM   1712  N   GLU A 109     -13.450  12.058  -2.338  1.00  0.340          N  
ATOM   1713  CA  GLU A 109     -12.062  12.139  -1.880  1.00  0.330          C  
ATOM   1714  C   GLU A 109     -11.117  11.255  -2.678  1.00  0.260          C  
ATOM   1715  O   GLU A 109     -10.002  11.678  -3.012  1.00  0.260          O  
ATOM   1716  CB  GLU A 109     -11.905  11.704  -0.428  1.00  0.470          C  
ATOM   1717  CG  GLU A 109     -12.489  12.606   0.600  1.00  0.470          C  
ATOM   1718  CD  GLU A 109     -12.141  12.146   1.953  1.00  0.470          C  
ATOM   1719  OE1 GLU A 109     -11.545  11.089   2.026  1.00  0.470          O  
ATOM   1720  OE2 GLU A 109     -12.438  12.833   2.911  1.00  0.470          O  
ATOM   1721  H   GLU A 109     -14.199  11.770  -1.697  1.00  0.410          H  
ATOM   1722  HA  GLU A 109     -11.733  13.172  -1.979  1.00  0.400          H  
ATOM   1723 1HB  GLU A 109     -12.375  10.725  -0.303  1.00  0.560          H  
ATOM   1724 2HB  GLU A 109     -10.845  11.585  -0.206  1.00  0.560          H  
ATOM   1725 1HG  GLU A 109     -12.104  13.572   0.459  1.00  0.560          H  
ATOM   1726 2HG  GLU A 109     -13.569  12.644   0.487  1.00  0.560          H  
ATOM   1727  N   ILE A 110     -11.565  10.043  -3.016  1.00  0.230          N  
ATOM   1728  CA  ILE A 110     -10.718   9.140  -3.772  1.00  0.210          C  
ATOM   1729  C   ILE A 110     -10.472   9.737  -5.142  1.00  0.180          C  
ATOM   1730  O   ILE A 110      -9.336   9.708  -5.623  1.00  0.180          O  
ATOM   1731  CB  ILE A 110     -11.301   7.720  -3.859  1.00  0.300          C  
ATOM   1732  CG1 ILE A 110     -11.296   7.110  -2.428  1.00  0.300          C  
ATOM   1733  CG2 ILE A 110     -10.426   6.845  -4.838  1.00  0.300          C  
ATOM   1734  CD1 ILE A 110     -12.087   5.862  -2.290  1.00  0.300          C  
ATOM   1735  H   ILE A 110     -12.487   9.741  -2.675  1.00  0.280          H  
ATOM   1736  HA  ILE A 110      -9.760   9.067  -3.277  1.00  0.250          H  
ATOM   1737  HB  ILE A 110     -12.337   7.770  -4.207  1.00  0.360          H  
ATOM   1738 1HG1 ILE A 110     -10.273   6.904  -2.129  1.00  0.360          H  
ATOM   1739 2HG1 ILE A 110     -11.714   7.847  -1.742  1.00  0.360          H  
ATOM   1740 1HG2 ILE A 110     -10.821   5.837  -4.906  1.00  0.360          H  
ATOM   1741 2HG2 ILE A 110     -10.425   7.281  -5.835  1.00  0.360          H  
ATOM   1742 3HG2 ILE A 110      -9.400   6.808  -4.471  1.00  0.360          H  
ATOM   1743 1HD1 ILE A 110     -12.054   5.516  -1.260  1.00  0.360          H  
ATOM   1744 2HD1 ILE A 110     -13.110   6.073  -2.569  1.00  0.360          H  
ATOM   1745 3HD1 ILE A 110     -11.684   5.110  -2.920  1.00  0.360          H  
ATOM   1746  N   ARG A 111     -11.528  10.251  -5.794  1.00  0.190          N  
ATOM   1747  CA  ARG A 111     -11.352  10.862  -7.103  1.00  0.200          C  
ATOM   1748  C   ARG A 111     -10.404  12.048  -7.040  1.00  0.200          C  
ATOM   1749  O   ARG A 111      -9.561  12.215  -7.920  1.00  0.200          O  
ATOM   1750  CB  ARG A 111     -12.675  11.346  -7.684  1.00  0.280          C  
ATOM   1751  CG  ARG A 111     -13.566  10.254  -8.113  1.00  0.280          C  
ATOM   1752  CD  ARG A 111     -14.859  10.682  -8.642  1.00  0.280          C  
ATOM   1753  NE  ARG A 111     -15.629   9.521  -9.123  1.00  0.280          N  
ATOM   1754  CZ  ARG A 111     -16.929   9.516  -9.468  1.00  0.280          C  
ATOM   1755  NH1 ARG A 111     -17.671  10.604  -9.381  1.00  0.280          N  
ATOM   1756  NH2 ARG A 111     -17.437   8.378  -9.905  1.00  0.280          N  
ATOM   1757  H   ARG A 111     -12.459  10.220  -5.365  1.00  0.230          H  
ATOM   1758  HA  ARG A 111     -10.937  10.110  -7.775  1.00  0.240          H  
ATOM   1759 1HB  ARG A 111     -13.207  11.929  -6.931  1.00  0.330          H  
ATOM   1760 2HB  ARG A 111     -12.489  11.993  -8.538  1.00  0.330          H  
ATOM   1761 1HG  ARG A 111     -13.065   9.619  -8.846  1.00  0.330          H  
ATOM   1762 2HG  ARG A 111     -13.783   9.698  -7.226  1.00  0.330          H  
ATOM   1763 1HD  ARG A 111     -15.424  11.171  -7.848  1.00  0.330          H  
ATOM   1764 2HD  ARG A 111     -14.710  11.368  -9.472  1.00  0.330          H  
ATOM   1765  HE  ARG A 111     -15.142   8.610  -9.223  1.00  0.330          H  
ATOM   1766 1HH1 ARG A 111     -17.270  11.467  -9.049  1.00  0.330          H  
ATOM   1767 2HH1 ARG A 111     -18.644  10.575  -9.649  1.00  0.330          H  
ATOM   1768 1HH2 ARG A 111     -16.801   7.560  -9.969  1.00  0.330          H  
ATOM   1769 2HH2 ARG A 111     -18.404   8.313 -10.183  1.00  0.330          H  
ATOM   1770  N   ALA A 112     -10.508  12.872  -5.992  1.00  0.210          N  
ATOM   1771  CA  ALA A 112      -9.638  14.032  -5.889  1.00  0.220          C  
ATOM   1772  C   ALA A 112      -8.166  13.611  -5.871  1.00  0.190          C  
ATOM   1773  O   ALA A 112      -7.327  14.209  -6.569  1.00  0.190          O  
ATOM   1774  CB  ALA A 112      -9.994  14.811  -4.631  1.00  0.300          C  
ATOM   1775  H   ALA A 112     -11.248  12.725  -5.299  1.00  0.250          H  
ATOM   1776  HA  ALA A 112      -9.804  14.659  -6.762  1.00  0.260          H  
ATOM   1777 1HB  ALA A 112      -9.383  15.689  -4.560  1.00  0.360          H  
ATOM   1778 2HB  ALA A 112     -11.043  15.103  -4.675  1.00  0.360          H  
ATOM   1779 3HB  ALA A 112      -9.833  14.181  -3.759  1.00  0.360          H  
ATOM   1780  N   VAL A 113      -7.869  12.538  -5.132  1.00  0.170          N  
ATOM   1781  CA  VAL A 113      -6.514  12.030  -5.078  1.00  0.170          C  
ATOM   1782  C   VAL A 113      -6.130  11.397  -6.420  1.00  0.180          C  
ATOM   1783  O   VAL A 113      -5.005  11.583  -6.884  1.00  0.190          O  
ATOM   1784  CB  VAL A 113      -6.309  11.067  -3.910  1.00  0.240          C  
ATOM   1785  CG1 VAL A 113      -4.911  10.449  -3.972  1.00  0.240          C  
ATOM   1786  CG2 VAL A 113      -6.473  11.830  -2.612  1.00  0.240          C  
ATOM   1787  H   VAL A 113      -8.608  12.119  -4.552  1.00  0.200          H  
ATOM   1788  HA  VAL A 113      -5.854  12.873  -4.893  1.00  0.200          H  
ATOM   1789  HB  VAL A 113      -7.047  10.265  -3.972  1.00  0.290          H  
ATOM   1790 1HG1 VAL A 113      -4.777   9.769  -3.135  1.00  0.290          H  
ATOM   1791 2HG1 VAL A 113      -4.795   9.906  -4.894  1.00  0.290          H  
ATOM   1792 3HG1 VAL A 113      -4.162  11.238  -3.919  1.00  0.290          H  
ATOM   1793 1HG2 VAL A 113      -6.334  11.148  -1.774  1.00  0.290          H  
ATOM   1794 2HG2 VAL A 113      -5.731  12.628  -2.562  1.00  0.290          H  
ATOM   1795 3HG2 VAL A 113      -7.471  12.264  -2.562  1.00  0.290          H  
ATOM   1796  N   LYS A 114      -7.016  10.609  -7.037  1.00  0.180          N  
ATOM   1797  CA  LYS A 114      -6.655  10.015  -8.318  1.00  0.190          C  
ATOM   1798  C   LYS A 114      -6.345  11.075  -9.367  1.00  0.190          C  
ATOM   1799  O   LYS A 114      -5.468  10.873 -10.204  1.00  0.210          O  
ATOM   1800  CB  LYS A 114      -7.737   9.071  -8.851  1.00  0.260          C  
ATOM   1801  CG  LYS A 114      -7.412   8.454 -10.248  1.00  0.260          C  
ATOM   1802  CD  LYS A 114      -6.151   7.550 -10.255  1.00  0.260          C  
ATOM   1803  CE  LYS A 114      -5.920   6.949 -11.656  1.00  0.260          C  
ATOM   1804  NZ  LYS A 114      -4.657   6.126 -11.742  1.00  0.260          N  
ATOM   1805  H   LYS A 114      -7.932  10.417  -6.615  1.00  0.220          H  
ATOM   1806  HA  LYS A 114      -5.754   9.432  -8.165  1.00  0.230          H  
ATOM   1807 1HB  LYS A 114      -7.916   8.263  -8.150  1.00  0.310          H  
ATOM   1808 2HB  LYS A 114      -8.676   9.621  -8.942  1.00  0.310          H  
ATOM   1809 1HG  LYS A 114      -8.256   7.834 -10.541  1.00  0.310          H  
ATOM   1810 2HG  LYS A 114      -7.301   9.239 -10.992  1.00  0.310          H  
ATOM   1811 1HD  LYS A 114      -5.261   8.117  -9.982  1.00  0.310          H  
ATOM   1812 2HD  LYS A 114      -6.282   6.732  -9.542  1.00  0.310          H  
ATOM   1813 1HE  LYS A 114      -6.770   6.315 -11.911  1.00  0.310          H  
ATOM   1814 2HE  LYS A 114      -5.855   7.763 -12.376  1.00  0.310          H  
ATOM   1815 1HZ  LYS A 114      -4.556   5.760 -12.671  1.00  0.310          H  
ATOM   1816 2HZ  LYS A 114      -3.838   6.699 -11.517  1.00  0.310          H  
ATOM   1817 3HZ  LYS A 114      -4.685   5.327 -11.084  1.00  0.310          H  
ATOM   1818  N   LYS A 115      -7.084  12.186  -9.378  1.00  0.190          N  
ATOM   1819  CA  LYS A 115      -6.809  13.221 -10.365  1.00  0.200          C  
ATOM   1820  C   LYS A 115      -5.399  13.792 -10.202  1.00  0.220          C  
ATOM   1821  O   LYS A 115      -4.652  13.899 -11.182  1.00  0.260          O  
ATOM   1822  CB  LYS A 115      -7.847  14.341 -10.280  1.00  0.280          C  
ATOM   1823  CG  LYS A 115      -9.235  13.961 -10.798  1.00  0.280          C  
ATOM   1824  CD  LYS A 115     -10.221  15.113 -10.635  1.00  0.280          C  
ATOM   1825  CE  LYS A 115     -11.614  14.734 -11.128  1.00  0.280          C  
ATOM   1826  NZ  LYS A 115     -12.593  15.850 -10.949  1.00  0.280          N  
ATOM   1827  H   LYS A 115      -7.859  12.283  -8.715  1.00  0.230          H  
ATOM   1828  HA  LYS A 115      -6.873  12.771 -11.355  1.00  0.240          H  
ATOM   1829 1HB  LYS A 115      -7.958  14.642  -9.234  1.00  0.330          H  
ATOM   1830 2HB  LYS A 115      -7.496  15.208 -10.837  1.00  0.330          H  
ATOM   1831 1HG  LYS A 115      -9.161  13.701 -11.854  1.00  0.330          H  
ATOM   1832 2HG  LYS A 115      -9.599  13.092 -10.259  1.00  0.330          H  
ATOM   1833 1HD  LYS A 115     -10.282  15.382  -9.578  1.00  0.330          H  
ATOM   1834 2HD  LYS A 115      -9.868  15.978 -11.194  1.00  0.330          H  
ATOM   1835 1HE  LYS A 115     -11.560  14.476 -12.184  1.00  0.330          H  
ATOM   1836 2HE  LYS A 115     -11.964  13.864 -10.569  1.00  0.330          H  
ATOM   1837 1HZ  LYS A 115     -13.501  15.561 -11.285  1.00  0.330          H  
ATOM   1838 2HZ  LYS A 115     -12.659  16.089  -9.969  1.00  0.330          H  
ATOM   1839 3HZ  LYS A 115     -12.285  16.658 -11.471  1.00  0.330          H  
ATOM   1840  N   VAL A 116      -4.989  14.109  -8.965  1.00  0.260          N  
ATOM   1841  CA  VAL A 116      -3.633  14.639  -8.784  1.00  0.340          C  
ATOM   1842  C   VAL A 116      -2.591  13.591  -9.129  1.00  0.330          C  
ATOM   1843  O   VAL A 116      -1.522  13.907  -9.655  1.00  0.400          O  
ATOM   1844  CB  VAL A 116      -3.421  15.229  -7.385  1.00  0.440          C  
ATOM   1845  CG1 VAL A 116      -3.382  14.201  -6.307  1.00  0.440          C  
ATOM   1846  CG2 VAL A 116      -2.134  15.977  -7.334  1.00  0.440          C  
ATOM   1847  H   VAL A 116      -5.645  14.019  -8.178  1.00  0.310          H  
ATOM   1848  HA  VAL A 116      -3.509  15.466  -9.482  1.00  0.410          H  
ATOM   1849  HB  VAL A 116      -4.240  15.887  -7.200  1.00  0.530          H  
ATOM   1850 1HG1 VAL A 116      -3.253  14.702  -5.361  1.00  0.530          H  
ATOM   1851 2HG1 VAL A 116      -4.296  13.692  -6.307  1.00  0.530          H  
ATOM   1852 3HG1 VAL A 116      -2.561  13.509  -6.455  1.00  0.530          H  
ATOM   1853 1HG2 VAL A 116      -2.062  16.396  -6.355  1.00  0.530          H  
ATOM   1854 2HG2 VAL A 116      -1.295  15.306  -7.513  1.00  0.530          H  
ATOM   1855 3HG2 VAL A 116      -2.129  16.769  -8.080  1.00  0.530          H  
ATOM   1856  N   CYS A 117      -2.935  12.338  -8.879  1.00  0.280          N  
ATOM   1857  CA  CYS A 117      -2.087  11.210  -9.146  1.00  0.350          C  
ATOM   1858  C   CYS A 117      -2.300  10.694 -10.559  1.00  0.560          C  
ATOM   1859  O   CYS A 117      -1.902   9.582 -10.841  1.00  1.130          O  
ATOM   1860  CB  CYS A 117      -2.431  10.056  -8.189  1.00  0.460          C  
ATOM   1861  SG  CYS A 117      -2.192  10.390  -6.440  1.00  0.460          S  
ATOM   1862  H   CYS A 117      -3.828  12.159  -8.411  1.00  0.340          H  
ATOM   1863  HA  CYS A 117      -1.056  11.499  -9.042  1.00  0.420          H  
ATOM   1864 1HB  CYS A 117      -3.469   9.781  -8.332  1.00  0.550          H  
ATOM   1865 2HB  CYS A 117      -1.835   9.184  -8.444  1.00  0.550          H  
ATOM   1866  HG  CYS A 117      -3.342  11.112  -6.327  1.00  0.550          H  
ATOM   1867  N   GLY A 118      -2.828  11.495 -11.485  1.00  0.330          N  
ATOM   1868  CA  GLY A 118      -3.186  11.033 -12.829  1.00  0.560          C  
ATOM   1869  C   GLY A 118      -2.212  10.126 -13.599  1.00  0.610          C  
ATOM   1870  O   GLY A 118      -2.665   9.292 -14.382  1.00  1.570          O  
ATOM   1871  H   GLY A 118      -3.134  12.438 -11.227  1.00  0.400          H  
ATOM   1872 1HA  GLY A 118      -4.145  10.519 -12.749  1.00  0.670          H  
ATOM   1873 2HA  GLY A 118      -3.385  11.916 -13.435  1.00  0.670          H  
ATOM   1874  N   LYS A 119      -0.904  10.276 -13.433  1.00  0.480          N  
ATOM   1875  CA  LYS A 119       0.061   9.430 -14.145  1.00  0.660          C  
ATOM   1876  C   LYS A 119       0.720   8.399 -13.216  1.00  0.620          C  
ATOM   1877  O   LYS A 119       1.723   7.777 -13.567  1.00  1.090          O  
ATOM   1878  CB  LYS A 119       1.124  10.300 -14.813  1.00  0.850          C  
ATOM   1879  CG  LYS A 119       0.578  11.219 -15.896  1.00  0.850          C  
ATOM   1880  CD  LYS A 119       1.688  12.034 -16.547  1.00  0.850          C  
ATOM   1881  CE  LYS A 119       1.143  12.949 -17.639  1.00  0.850          C  
ATOM   1882  NZ  LYS A 119       2.218  13.776 -18.262  1.00  0.850          N  
ATOM   1883  H   LYS A 119      -0.567  10.988 -12.798  1.00  0.580          H  
ATOM   1884  HA  LYS A 119      -0.470   8.877 -14.920  1.00  0.790          H  
ATOM   1885 1HB  LYS A 119       1.612  10.916 -14.057  1.00  1.020          H  
ATOM   1886 2HB  LYS A 119       1.885   9.664 -15.263  1.00  1.020          H  
ATOM   1887 1HG  LYS A 119       0.078  10.617 -16.656  1.00  1.020          H  
ATOM   1888 2HG  LYS A 119      -0.155  11.895 -15.459  1.00  1.020          H  
ATOM   1889 1HD  LYS A 119       2.184  12.642 -15.789  1.00  1.020          H  
ATOM   1890 2HD  LYS A 119       2.423  11.359 -16.985  1.00  1.020          H  
ATOM   1891 1HE  LYS A 119       0.673  12.342 -18.411  1.00  1.020          H  
ATOM   1892 2HE  LYS A 119       0.394  13.612 -17.207  1.00  1.020          H  
ATOM   1893 1HZ  LYS A 119       1.817  14.367 -18.978  1.00  1.020          H  
ATOM   1894 2HZ  LYS A 119       2.653  14.354 -17.556  1.00  1.020          H  
ATOM   1895 3HZ  LYS A 119       2.913  13.172 -18.676  1.00  1.020          H  
ATOM   1896  N   ARG A 120       0.180   8.258 -12.020  1.00  0.240          N  
ATOM   1897  CA  ARG A 120       0.710   7.396 -10.971  1.00  0.190          C  
ATOM   1898  C   ARG A 120      -0.338   6.392 -10.507  1.00  0.180          C  
ATOM   1899  O   ARG A 120      -1.532   6.547 -10.772  1.00  0.220          O  
ATOM   1900  CB  ARG A 120       1.153   8.242  -9.785  1.00  0.290          C  
ATOM   1901  CG  ARG A 120       2.276   9.248 -10.060  1.00  0.290          C  
ATOM   1902  CD  ARG A 120       3.555   8.580 -10.298  1.00  0.290          C  
ATOM   1903  NE  ARG A 120       4.667   9.484 -10.376  1.00  0.290          N  
ATOM   1904  CZ  ARG A 120       5.073  10.145 -11.474  1.00  0.290          C  
ATOM   1905  NH1 ARG A 120       4.424  10.005 -12.615  1.00  0.290          N  
ATOM   1906  NH2 ARG A 120       6.132  10.934 -11.391  1.00  0.290          N  
ATOM   1907  H   ARG A 120      -0.663   8.785 -11.816  1.00  0.290          H  
ATOM   1908  HA  ARG A 120       1.558   6.838 -11.361  1.00  0.230          H  
ATOM   1909 1HB  ARG A 120       0.305   8.809  -9.417  1.00  0.340          H  
ATOM   1910 2HB  ARG A 120       1.482   7.588  -8.973  1.00  0.340          H  
ATOM   1911 1HG  ARG A 120       2.026   9.855 -10.924  1.00  0.340          H  
ATOM   1912 2HG  ARG A 120       2.397   9.876  -9.212  1.00  0.340          H  
ATOM   1913 1HD  ARG A 120       3.716   7.991  -9.446  1.00  0.340          H  
ATOM   1914 2HD  ARG A 120       3.541   7.954 -11.184  1.00  0.340          H  
ATOM   1915  HE  ARG A 120       5.233   9.579  -9.514  1.00  0.340          H  
ATOM   1916 1HH1 ARG A 120       3.625   9.376 -12.663  1.00  0.340          H  
ATOM   1917 2HH1 ARG A 120       4.730  10.498 -13.442  1.00  0.340          H  
ATOM   1918 1HH2 ARG A 120       6.621  11.023 -10.502  1.00  0.340          H  
ATOM   1919 2HH2 ARG A 120       6.457  11.440 -12.196  1.00  0.340          H  
ATOM   1920  N   LYS A 121       0.096   5.320  -9.853  1.00  0.180          N  
ATOM   1921  CA  LYS A 121      -0.912   4.372  -9.367  1.00  0.180          C  
ATOM   1922  C   LYS A 121      -1.453   4.769  -8.002  1.00  0.160          C  
ATOM   1923  O   LYS A 121      -0.705   5.215  -7.123  1.00  0.160          O  
ATOM   1924  CB  LYS A 121      -0.373   2.942  -9.319  1.00  0.250          C  
ATOM   1925  CG  LYS A 121       0.088   2.360 -10.673  1.00  0.250          C  
ATOM   1926  CD  LYS A 121      -1.111   2.155 -11.615  1.00  0.250          C  
ATOM   1927  CE  LYS A 121      -0.744   1.492 -12.919  1.00  0.250          C  
ATOM   1928  NZ  LYS A 121      -1.951   1.334 -13.796  1.00  0.250          N  
ATOM   1929  H   LYS A 121       1.099   5.218  -9.657  1.00  0.220          H  
ATOM   1930  HA  LYS A 121      -1.763   4.392 -10.045  1.00  0.220          H  
ATOM   1931 1HB  LYS A 121       0.428   2.883  -8.617  1.00  0.300          H  
ATOM   1932 2HB  LYS A 121      -1.162   2.286  -8.946  1.00  0.300          H  
ATOM   1933 1HG  LYS A 121       0.794   3.050 -11.136  1.00  0.300          H  
ATOM   1934 2HG  LYS A 121       0.595   1.407 -10.504  1.00  0.300          H  
ATOM   1935 1HD  LYS A 121      -1.847   1.533 -11.115  1.00  0.300          H  
ATOM   1936 2HD  LYS A 121      -1.575   3.109 -11.855  1.00  0.300          H  
ATOM   1937 1HE  LYS A 121      -0.007   2.103 -13.436  1.00  0.300          H  
ATOM   1938 2HE  LYS A 121      -0.316   0.510 -12.722  1.00  0.300          H  
ATOM   1939 1HZ  LYS A 121      -1.689   0.894 -14.665  1.00  0.300          H  
ATOM   1940 2HZ  LYS A 121      -2.642   0.761 -13.323  1.00  0.300          H  
ATOM   1941 3HZ  LYS A 121      -2.354   2.243 -13.985  1.00  0.300          H  
ATOM   1942  N   LEU A 122      -2.763   4.583  -7.824  1.00  0.150          N  
ATOM   1943  CA  LEU A 122      -3.402   4.872  -6.544  1.00  0.140          C  
ATOM   1944  C   LEU A 122      -4.033   3.654  -5.889  1.00  0.150          C  
ATOM   1945  O   LEU A 122      -4.926   2.994  -6.454  1.00  0.140          O  
ATOM   1946  CB  LEU A 122      -4.485   5.951  -6.702  1.00  0.200          C  
ATOM   1947  CG  LEU A 122      -5.294   6.325  -5.402  1.00  0.200          C  
ATOM   1948  CD1 LEU A 122      -4.346   6.959  -4.375  1.00  0.200          C  
ATOM   1949  CD2 LEU A 122      -6.408   7.282  -5.772  1.00  0.200          C  
ATOM   1950  H   LEU A 122      -3.316   4.234  -8.619  1.00  0.180          H  
ATOM   1951  HA  LEU A 122      -2.633   5.251  -5.877  1.00  0.170          H  
ATOM   1952 1HB  LEU A 122      -4.009   6.864  -7.069  1.00  0.240          H  
ATOM   1953 2HB  LEU A 122      -5.197   5.615  -7.456  1.00  0.240          H  
ATOM   1954  HG  LEU A 122      -5.735   5.431  -4.952  1.00  0.240          H  
ATOM   1955 1HD1 LEU A 122      -4.893   7.228  -3.505  1.00  0.240          H  
ATOM   1956 2HD1 LEU A 122      -3.577   6.268  -4.092  1.00  0.240          H  
ATOM   1957 3HD1 LEU A 122      -3.887   7.838  -4.797  1.00  0.240          H  
ATOM   1958 1HD2 LEU A 122      -6.978   7.555  -4.890  1.00  0.240          H  
ATOM   1959 2HD2 LEU A 122      -5.975   8.166  -6.202  1.00  0.240          H  
ATOM   1960 3HD2 LEU A 122      -7.070   6.805  -6.492  1.00  0.240          H  
ATOM   1961  N   LYS A 123      -3.609   3.399  -4.660  1.00  0.160          N  
ATOM   1962  CA  LYS A 123      -4.156   2.305  -3.892  1.00  0.170          C  
ATOM   1963  C   LYS A 123      -4.975   2.936  -2.768  1.00  0.190          C  
ATOM   1964  O   LYS A 123      -4.527   3.913  -2.169  1.00  0.230          O  
ATOM   1965  CB  LYS A 123      -3.041   1.436  -3.288  1.00  0.230          C  
ATOM   1966  CG  LYS A 123      -2.007   0.858  -4.291  1.00  0.230          C  
ATOM   1967  CD  LYS A 123      -1.215  -0.296  -3.652  1.00  0.230          C  
ATOM   1968  CE  LYS A 123      -0.311  -1.058  -4.637  1.00  0.230          C  
ATOM   1969  NZ  LYS A 123       0.752  -0.253  -5.221  1.00  0.230          N  
ATOM   1970  H   LYS A 123      -2.859   3.978  -4.270  1.00  0.190          H  
ATOM   1971  HA  LYS A 123      -4.813   1.711  -4.514  1.00  0.200          H  
ATOM   1972 1HB  LYS A 123      -2.485   2.006  -2.567  1.00  0.280          H  
ATOM   1973 2HB  LYS A 123      -3.493   0.599  -2.754  1.00  0.280          H  
ATOM   1974 1HG  LYS A 123      -2.409   0.627  -5.244  1.00  0.280          H  
ATOM   1975 2HG  LYS A 123      -1.286   1.664  -4.449  1.00  0.280          H  
ATOM   1976 1HD  LYS A 123      -0.597   0.087  -2.846  1.00  0.280          H  
ATOM   1977 2HD  LYS A 123      -1.922  -1.008  -3.228  1.00  0.280          H  
ATOM   1978 1HE  LYS A 123       0.146  -1.885  -4.121  1.00  0.280          H  
ATOM   1979 2HE  LYS A 123      -0.904  -1.439  -5.416  1.00  0.280          H  
ATOM   1980 1HZ  LYS A 123       1.281  -0.867  -5.850  1.00  0.280          H  
ATOM   1981 2HZ  LYS A 123       0.369   0.515  -5.746  1.00  0.280          H  
ATOM   1982 3HZ  LYS A 123       1.370   0.111  -4.512  1.00  0.280          H  
ATOM   1983  N   VAL A 124      -6.127   2.368  -2.427  1.00  0.190          N  
ATOM   1984  CA  VAL A 124      -6.905   2.939  -1.324  1.00  0.170          C  
ATOM   1985  C   VAL A 124      -7.046   1.965  -0.162  1.00  0.140          C  
ATOM   1986  O   VAL A 124      -7.526   0.846  -0.330  1.00  0.150          O  
ATOM   1987  CB  VAL A 124      -8.301   3.352  -1.803  1.00  0.250          C  
ATOM   1988  CG1 VAL A 124      -9.105   3.945  -0.622  1.00  0.250          C  
ATOM   1989  CG2 VAL A 124      -8.192   4.343  -2.946  1.00  0.250          C  
ATOM   1990  H   VAL A 124      -6.474   1.576  -2.977  1.00  0.230          H  
ATOM   1991  HA  VAL A 124      -6.396   3.828  -0.956  1.00  0.200          H  
ATOM   1992  HB  VAL A 124      -8.815   2.470  -2.155  1.00  0.300          H  
ATOM   1993 1HG1 VAL A 124     -10.087   4.221  -0.956  1.00  0.300          H  
ATOM   1994 2HG1 VAL A 124      -9.204   3.212   0.174  1.00  0.300          H  
ATOM   1995 3HG1 VAL A 124      -8.600   4.830  -0.238  1.00  0.300          H  
ATOM   1996 1HG2 VAL A 124      -9.187   4.601  -3.284  1.00  0.300          H  
ATOM   1997 2HG2 VAL A 124      -7.689   5.216  -2.625  1.00  0.300          H  
ATOM   1998 3HG2 VAL A 124      -7.639   3.897  -3.757  1.00  0.300          H  
ATOM   1999  N   ILE A 125      -6.664   2.414   1.025  1.00  0.130          N  
ATOM   2000  CA  ILE A 125      -6.739   1.618   2.231  1.00  0.130          C  
ATOM   2001  C   ILE A 125      -8.134   1.709   2.800  1.00  0.130          C  
ATOM   2002  O   ILE A 125      -8.648   2.794   3.084  1.00  0.120          O  
ATOM   2003  CB  ILE A 125      -5.706   2.085   3.268  1.00  0.180          C  
ATOM   2004  CG1 ILE A 125      -4.346   1.936   2.692  1.00  0.180          C  
ATOM   2005  CG2 ILE A 125      -5.830   1.213   4.520  1.00  0.180          C  
ATOM   2006  CD1 ILE A 125      -3.222   2.662   3.401  1.00  0.180          C  
ATOM   2007  H   ILE A 125      -6.295   3.357   1.078  1.00  0.160          H  
ATOM   2008  HA  ILE A 125      -6.540   0.584   1.984  1.00  0.160          H  
ATOM   2009  HB  ILE A 125      -5.851   3.083   3.520  1.00  0.220          H  
ATOM   2010 1HG1 ILE A 125      -4.142   0.901   2.730  1.00  0.220          H  
ATOM   2011 2HG1 ILE A 125      -4.356   2.264   1.653  1.00  0.220          H  
ATOM   2012 1HG2 ILE A 125      -5.108   1.502   5.234  1.00  0.220          H  
ATOM   2013 2HG2 ILE A 125      -6.809   1.330   4.957  1.00  0.220          H  
ATOM   2014 3HG2 ILE A 125      -5.669   0.163   4.256  1.00  0.220          H  
ATOM   2015 1HD1 ILE A 125      -2.292   2.454   2.905  1.00  0.220          H  
ATOM   2016 2HD1 ILE A 125      -3.404   3.730   3.358  1.00  0.220          H  
ATOM   2017 3HD1 ILE A 125      -3.154   2.341   4.420  1.00  0.220          H  
ATOM   2018  N   ILE A 126      -8.748   0.552   2.968  1.00  0.180          N  
ATOM   2019  CA  ILE A 126     -10.116   0.451   3.443  1.00  0.250          C  
ATOM   2020  C   ILE A 126     -10.254   0.160   4.933  1.00  0.200          C  
ATOM   2021  O   ILE A 126     -11.356   0.224   5.468  1.00  0.270          O  
ATOM   2022  CB  ILE A 126     -10.857  -0.591   2.550  1.00  0.320          C  
ATOM   2023  CG1 ILE A 126     -11.030   0.044   1.120  1.00  0.320          C  
ATOM   2024  CG2 ILE A 126     -12.152  -1.113   3.149  1.00  0.320          C  
ATOM   2025  CD1 ILE A 126     -11.506  -0.908   0.052  1.00  0.320          C  
ATOM   2026  H   ILE A 126      -8.232  -0.297   2.708  1.00  0.220          H  
ATOM   2027  HA  ILE A 126     -10.592   1.413   3.261  1.00  0.300          H  
ATOM   2028  HB  ILE A 126     -10.187  -1.447   2.411  1.00  0.390          H  
ATOM   2029 1HG1 ILE A 126     -11.725   0.870   1.187  1.00  0.390          H  
ATOM   2030 2HG1 ILE A 126     -10.067   0.442   0.797  1.00  0.390          H  
ATOM   2031 1HG2 ILE A 126     -12.604  -1.848   2.495  1.00  0.390          H  
ATOM   2032 2HG2 ILE A 126     -11.952  -1.595   4.099  1.00  0.390          H  
ATOM   2033 3HG2 ILE A 126     -12.830  -0.287   3.290  1.00  0.390          H  
ATOM   2034 1HD1 ILE A 126     -11.583  -0.397  -0.889  1.00  0.390          H  
ATOM   2035 2HD1 ILE A 126     -10.808  -1.693  -0.031  1.00  0.390          H  
ATOM   2036 3HD1 ILE A 126     -12.469  -1.318   0.299  1.00  0.390          H  
ATOM   2037  N   GLU A 127      -9.146  -0.113   5.611  1.00  0.230          N  
ATOM   2038  CA  GLU A 127      -9.165  -0.421   7.038  1.00  0.230          C  
ATOM   2039  C   GLU A 127     -10.257  -1.397   7.349  1.00  0.210          C  
ATOM   2040  O   GLU A 127     -11.185  -1.085   8.100  1.00  0.260          O  
ATOM   2041  CB  GLU A 127      -9.346   0.806   7.947  1.00  0.320          C  
ATOM   2042  CG  GLU A 127      -8.254   1.851   7.896  1.00  0.320          C  
ATOM   2043  CD  GLU A 127      -6.936   1.346   8.451  1.00  0.320          C  
ATOM   2044  OE1 GLU A 127      -6.483   0.340   7.980  1.00  0.320          O  
ATOM   2045  OE2 GLU A 127      -6.383   1.926   9.336  1.00  0.320          O  
ATOM   2046  H   GLU A 127      -8.268  -0.119   5.116  1.00  0.280          H  
ATOM   2047  HA  GLU A 127      -8.233  -0.922   7.289  1.00  0.280          H  
ATOM   2048 1HB  GLU A 127     -10.285   1.274   7.732  1.00  0.390          H  
ATOM   2049 2HB  GLU A 127      -9.400   0.466   8.981  1.00  0.390          H  
ATOM   2050 1HG  GLU A 127      -8.112   2.166   6.863  1.00  0.390          H  
ATOM   2051 2HG  GLU A 127      -8.574   2.723   8.467  1.00  0.390          H  
ATOM   2052  N   THR A 128     -10.132  -2.615   6.832  1.00  0.200          N  
ATOM   2053  CA  THR A 128     -11.191  -3.600   6.988  1.00  0.220          C  
ATOM   2054  C   THR A 128     -11.435  -3.897   8.468  1.00  0.230          C  
ATOM   2055  O   THR A 128     -12.522  -4.302   8.861  1.00  0.250          O  
ATOM   2056  CB  THR A 128     -10.847  -4.897   6.252  1.00  0.300          C  
ATOM   2057  OG1 THR A 128      -9.647  -5.447   6.788  1.00  0.300          O  
ATOM   2058  CG2 THR A 128     -10.660  -4.620   4.742  1.00  0.300          C  
ATOM   2059  H   THR A 128      -9.293  -2.842   6.284  1.00  0.240          H  
ATOM   2060  HA  THR A 128     -12.108  -3.193   6.563  1.00  0.260          H  
ATOM   2061  HB  THR A 128     -11.637  -5.608   6.403  1.00  0.360          H  
ATOM   2062  HG1 THR A 128      -9.711  -6.435   6.705  1.00  0.360          H  
ATOM   2063 1HG2 THR A 128     -10.419  -5.545   4.237  1.00  0.360          H  
ATOM   2064 2HG2 THR A 128     -11.576  -4.213   4.330  1.00  0.360          H  
ATOM   2065 3HG2 THR A 128      -9.856  -3.908   4.593  1.00  0.360          H  
ATOM   2066  N   ALA A 129     -10.452  -3.585   9.307  1.00  0.230          N  
ATOM   2067  CA  ALA A 129     -10.487  -3.750  10.753  1.00  0.250          C  
ATOM   2068  C   ALA A 129     -11.649  -2.986  11.386  1.00  0.260          C  
ATOM   2069  O   ALA A 129     -12.106  -3.324  12.479  1.00  0.300          O  
ATOM   2070  CB  ALA A 129      -9.191  -3.226  11.354  1.00  0.340          C  
ATOM   2071  H   ALA A 129      -9.608  -3.241   8.875  1.00  0.280          H  
ATOM   2072  HA  ALA A 129     -10.605  -4.811  10.972  1.00  0.300          H  
ATOM   2073 1HB  ALA A 129      -9.218  -3.370  12.419  1.00  0.410          H  
ATOM   2074 2HB  ALA A 129      -8.349  -3.763  10.922  1.00  0.410          H  
ATOM   2075 3HB  ALA A 129      -9.095  -2.164  11.128  1.00  0.410          H  
ATOM   2076  N   LEU A 130     -12.039  -1.884  10.746  1.00  0.240          N  
ATOM   2077  CA  LEU A 130     -13.081  -1.001  11.230  1.00  0.250          C  
ATOM   2078  C   LEU A 130     -14.437  -1.189  10.534  1.00  0.260          C  
ATOM   2079  O   LEU A 130     -15.390  -0.463  10.860  1.00  0.290          O  
ATOM   2080  CB  LEU A 130     -12.600   0.448  11.026  1.00  0.350          C  
ATOM   2081  CG  LEU A 130     -11.268   0.847  11.755  1.00  0.350          C  
ATOM   2082  CD1 LEU A 130     -10.875   2.266  11.359  1.00  0.350          C  
ATOM   2083  CD2 LEU A 130     -11.440   0.763  13.265  1.00  0.350          C  
ATOM   2084  H   LEU A 130     -11.624  -1.671   9.834  1.00  0.290          H  
ATOM   2085  HA  LEU A 130     -13.235  -1.201  12.285  1.00  0.300          H  
ATOM   2086 1HB  LEU A 130     -12.449   0.602   9.949  1.00  0.420          H  
ATOM   2087 2HB  LEU A 130     -13.383   1.126  11.364  1.00  0.420          H  
ATOM   2088  HG  LEU A 130     -10.472   0.175  11.442  1.00  0.420          H  
ATOM   2089 1HD1 LEU A 130      -9.943   2.535  11.850  1.00  0.420          H  
ATOM   2090 2HD1 LEU A 130     -10.740   2.310  10.288  1.00  0.420          H  
ATOM   2091 3HD1 LEU A 130     -11.653   2.964  11.659  1.00  0.420          H  
ATOM   2092 1HD2 LEU A 130     -10.505   1.049  13.746  1.00  0.420          H  
ATOM   2093 2HD2 LEU A 130     -12.235   1.450  13.584  1.00  0.420          H  
ATOM   2094 3HD2 LEU A 130     -11.698  -0.247  13.562  1.00  0.420          H  
ATOM   2095  N   LEU A 131     -14.519  -2.099   9.552  1.00  0.260          N  
ATOM   2096  CA  LEU A 131     -15.736  -2.258   8.749  1.00  0.260          C  
ATOM   2097  C   LEU A 131     -16.386  -3.642   8.802  1.00  0.270          C  
ATOM   2098  O   LEU A 131     -15.721  -4.661   8.989  1.00  0.290          O  
ATOM   2099  CB  LEU A 131     -15.439  -1.933   7.286  1.00  0.360          C  
ATOM   2100  CG  LEU A 131     -14.874  -0.532   6.936  1.00  0.360          C  
ATOM   2101  CD1 LEU A 131     -14.639  -0.517   5.467  1.00  0.360          C  
ATOM   2102  CD2 LEU A 131     -15.814   0.604   7.362  1.00  0.360          C  
ATOM   2103  H   LEU A 131     -13.728  -2.722   9.364  1.00  0.310          H  
ATOM   2104  HA  LEU A 131     -16.482  -1.558   9.115  1.00  0.310          H  
ATOM   2105 1HB  LEU A 131     -14.678  -2.637   6.972  1.00  0.440          H  
ATOM   2106 2HB  LEU A 131     -16.313  -2.120   6.700  1.00  0.440          H  
ATOM   2107  HG  LEU A 131     -13.901  -0.400   7.429  1.00  0.440          H  
ATOM   2108 1HD1 LEU A 131     -14.197   0.434   5.190  1.00  0.440          H  
ATOM   2109 2HD1 LEU A 131     -13.964  -1.321   5.227  1.00  0.440          H  
ATOM   2110 3HD1 LEU A 131     -15.580  -0.656   4.931  1.00  0.440          H  
ATOM   2111 1HD2 LEU A 131     -15.370   1.553   7.075  1.00  0.440          H  
ATOM   2112 2HD2 LEU A 131     -16.771   0.506   6.882  1.00  0.440          H  
ATOM   2113 3HD2 LEU A 131     -15.951   0.583   8.433  1.00  0.440          H  
ATOM   2114  N   THR A 132     -17.701  -3.676   8.585  1.00  0.270          N  
ATOM   2115  CA  THR A 132     -18.423  -4.947   8.493  1.00  0.290          C  
ATOM   2116  C   THR A 132     -18.208  -5.511   7.099  1.00  0.260          C  
ATOM   2117  O   THR A 132     -17.764  -4.793   6.204  1.00  0.270          O  
ATOM   2118  CB  THR A 132     -19.936  -4.773   8.729  1.00  0.400          C  
ATOM   2119  OG1 THR A 132     -20.510  -3.992   7.659  1.00  0.400          O  
ATOM   2120  CG2 THR A 132     -20.152  -4.042  10.043  1.00  0.400          C  
ATOM   2121  H   THR A 132     -18.210  -2.789   8.461  1.00  0.320          H  
ATOM   2122  HA  THR A 132     -18.017  -5.647   9.224  1.00  0.350          H  
ATOM   2123  HB  THR A 132     -20.419  -5.746   8.765  1.00  0.480          H  
ATOM   2124  HG1 THR A 132     -21.466  -3.918   7.804  1.00  0.480          H  
ATOM   2125 1HG2 THR A 132     -21.220  -3.912  10.216  1.00  0.480          H  
ATOM   2126 2HG2 THR A 132     -19.720  -4.624  10.855  1.00  0.480          H  
ATOM   2127 3HG2 THR A 132     -19.675  -3.064  10.007  1.00  0.480          H  
ATOM   2128  N   ASN A 133     -18.573  -6.769   6.859  1.00  0.280          N  
ATOM   2129  CA  ASN A 133     -18.358  -7.316   5.517  1.00  0.280          C  
ATOM   2130  C   ASN A 133     -19.116  -6.543   4.437  1.00  0.270          C  
ATOM   2131  O   ASN A 133     -18.606  -6.355   3.327  1.00  0.290          O  
ATOM   2132  CB  ASN A 133     -18.732  -8.778   5.482  1.00  0.390          C  
ATOM   2133  CG  ASN A 133     -17.748  -9.608   6.236  1.00  0.390          C  
ATOM   2134  OD1 ASN A 133     -16.637  -9.152   6.518  1.00  0.390          O  
ATOM   2135  ND2 ASN A 133     -18.125 -10.809   6.570  1.00  0.390          N  
ATOM   2136  H   ASN A 133     -18.944  -7.343   7.602  1.00  0.340          H  
ATOM   2137  HA  ASN A 133     -17.301  -7.229   5.278  1.00  0.340          H  
ATOM   2138 1HB  ASN A 133     -19.725  -8.916   5.910  1.00  0.470          H  
ATOM   2139 2HB  ASN A 133     -18.768  -9.121   4.447  1.00  0.470          H  
ATOM   2140 1HD2 ASN A 133     -17.502 -11.404   7.078  1.00  0.470          H  
ATOM   2141 2HD2 ASN A 133     -19.036 -11.140   6.321  1.00  0.470          H  
ATOM   2142  N   ASP A 134     -20.313  -6.049   4.765  1.00  0.280          N  
ATOM   2143  CA  ASP A 134     -21.085  -5.304   3.778  1.00  0.290          C  
ATOM   2144  C   ASP A 134     -20.386  -3.988   3.490  1.00  0.250          C  
ATOM   2145  O   ASP A 134     -20.280  -3.566   2.335  1.00  0.240          O  
ATOM   2146  CB  ASP A 134     -22.490  -5.012   4.294  1.00  0.400          C  
ATOM   2147  CG  ASP A 134     -23.386  -6.237   4.394  1.00  0.400          C  
ATOM   2148  OD1 ASP A 134     -23.083  -7.259   3.823  1.00  0.400          O  
ATOM   2149  OD2 ASP A 134     -24.375  -6.134   5.069  1.00  0.400          O  
ATOM   2150  H   ASP A 134     -20.692  -6.238   5.681  1.00  0.340          H  
ATOM   2151  HA  ASP A 134     -21.143  -5.883   2.856  1.00  0.350          H  
ATOM   2152 1HB  ASP A 134     -22.420  -4.552   5.278  1.00  0.480          H  
ATOM   2153 2HB  ASP A 134     -22.967  -4.285   3.633  1.00  0.480          H  
ATOM   2154  N   GLU A 135     -19.872  -3.357   4.546  1.00  0.240          N  
ATOM   2155  CA  GLU A 135     -19.144  -2.111   4.407  1.00  0.240          C  
ATOM   2156  C   GLU A 135     -17.871  -2.292   3.580  1.00  0.240          C  
ATOM   2157  O   GLU A 135     -17.555  -1.437   2.755  1.00  0.250          O  
ATOM   2158  CB  GLU A 135     -18.871  -1.531   5.782  1.00  0.340          C  
ATOM   2159  CG  GLU A 135     -20.095  -0.934   6.453  1.00  0.340          C  
ATOM   2160  CD  GLU A 135     -19.861  -0.489   7.871  1.00  0.340          C  
ATOM   2161  OE1 GLU A 135     -18.980  -1.014   8.527  1.00  0.340          O  
ATOM   2162  OE2 GLU A 135     -20.566   0.388   8.308  1.00  0.340          O  
ATOM   2163  H   GLU A 135     -20.032  -3.742   5.480  1.00  0.290          H  
ATOM   2164  HA  GLU A 135     -19.786  -1.408   3.876  1.00  0.290          H  
ATOM   2165 1HB  GLU A 135     -18.548  -2.330   6.414  1.00  0.400          H  
ATOM   2166 2HB  GLU A 135     -18.085  -0.822   5.737  1.00  0.400          H  
ATOM   2167 1HG  GLU A 135     -20.421  -0.074   5.868  1.00  0.400          H  
ATOM   2168 2HG  GLU A 135     -20.896  -1.668   6.434  1.00  0.400          H  
ATOM   2169  N   ILE A 136     -17.182  -3.422   3.743  1.00  0.240          N  
ATOM   2170  CA  ILE A 136     -15.973  -3.702   2.971  1.00  0.240          C  
ATOM   2171  C   ILE A 136     -16.326  -3.826   1.490  1.00  0.220          C  
ATOM   2172  O   ILE A 136     -15.610  -3.287   0.641  1.00  0.220          O  
ATOM   2173  CB  ILE A 136     -15.270  -4.981   3.459  1.00  0.340          C  
ATOM   2174  CG1 ILE A 136     -14.740  -4.718   4.872  1.00  0.340          C  
ATOM   2175  CG2 ILE A 136     -14.100  -5.360   2.479  1.00  0.340          C  
ATOM   2176  CD1 ILE A 136     -14.313  -5.944   5.637  1.00  0.340          C  
ATOM   2177  H   ILE A 136     -17.489  -4.063   4.482  1.00  0.290          H  
ATOM   2178  HA  ILE A 136     -15.285  -2.870   3.093  1.00  0.290          H  
ATOM   2179  HB  ILE A 136     -15.989  -5.799   3.514  1.00  0.400          H  
ATOM   2180 1HG1 ILE A 136     -13.902  -4.035   4.807  1.00  0.400          H  
ATOM   2181 2HG1 ILE A 136     -15.519  -4.240   5.441  1.00  0.400          H  
ATOM   2182 1HG2 ILE A 136     -13.598  -6.258   2.829  1.00  0.400          H  
ATOM   2183 2HG2 ILE A 136     -14.486  -5.551   1.479  1.00  0.400          H  
ATOM   2184 3HG2 ILE A 136     -13.379  -4.541   2.430  1.00  0.400          H  
ATOM   2185 1HD1 ILE A 136     -13.976  -5.641   6.636  1.00  0.400          H  
ATOM   2186 2HD1 ILE A 136     -15.150  -6.623   5.747  1.00  0.400          H  
ATOM   2187 3HD1 ILE A 136     -13.506  -6.462   5.129  1.00  0.400          H  
ATOM   2188  N   LYS A 137     -17.387  -4.575   1.162  1.00  0.220          N  
ATOM   2189  CA  LYS A 137     -17.777  -4.703  -0.238  1.00  0.210          C  
ATOM   2190  C   LYS A 137     -18.128  -3.340  -0.834  1.00  0.210          C  
ATOM   2191  O   LYS A 137     -17.705  -3.018  -1.955  1.00  0.200          O  
ATOM   2192  CB  LYS A 137     -18.970  -5.647  -0.383  1.00  0.300          C  
ATOM   2193  CG  LYS A 137     -18.648  -7.099  -0.129  1.00  0.300          C  
ATOM   2194  CD  LYS A 137     -19.881  -7.984  -0.247  1.00  0.300          C  
ATOM   2195  CE  LYS A 137     -19.555  -9.444   0.052  1.00  0.300          C  
ATOM   2196  NZ  LYS A 137     -20.775 -10.306  -0.000  1.00  0.300          N  
ATOM   2197  H   LYS A 137     -17.915  -5.057   1.901  1.00  0.260          H  
ATOM   2198  HA  LYS A 137     -16.934  -5.109  -0.795  1.00  0.250          H  
ATOM   2199 1HB  LYS A 137     -19.747  -5.350   0.329  1.00  0.360          H  
ATOM   2200 2HB  LYS A 137     -19.388  -5.554  -1.383  1.00  0.360          H  
ATOM   2201 1HG  LYS A 137     -17.893  -7.428  -0.845  1.00  0.360          H  
ATOM   2202 2HG  LYS A 137     -18.242  -7.192   0.875  1.00  0.360          H  
ATOM   2203 1HD  LYS A 137     -20.637  -7.641   0.464  1.00  0.360          H  
ATOM   2204 2HD  LYS A 137     -20.291  -7.909  -1.254  1.00  0.360          H  
ATOM   2205 1HE  LYS A 137     -18.833  -9.806  -0.679  1.00  0.360          H  
ATOM   2206 2HE  LYS A 137     -19.114  -9.514   1.049  1.00  0.360          H  
ATOM   2207 1HZ  LYS A 137     -20.525 -11.264   0.204  1.00  0.360          H  
ATOM   2208 2HZ  LYS A 137     -21.446  -9.979   0.688  1.00  0.360          H  
ATOM   2209 3HZ  LYS A 137     -21.187 -10.257  -0.922  1.00  0.360          H  
ATOM   2210  N   ASP A 138     -18.862  -2.510  -0.073  1.00  0.220          N  
ATOM   2211  CA  ASP A 138     -19.203  -1.188  -0.565  1.00  0.230          C  
ATOM   2212  C   ASP A 138     -17.947  -0.348  -0.738  1.00  0.220          C  
ATOM   2213  O   ASP A 138     -17.822   0.365  -1.730  1.00  0.220          O  
ATOM   2214  CB  ASP A 138     -20.174  -0.464   0.376  1.00  0.320          C  
ATOM   2215  CG  ASP A 138     -21.614  -0.979   0.364  1.00  0.320          C  
ATOM   2216  OD1 ASP A 138     -21.982  -1.728  -0.507  1.00  0.320          O  
ATOM   2217  OD2 ASP A 138     -22.347  -0.577   1.237  1.00  0.320          O  
ATOM   2218  H   ASP A 138     -19.229  -2.828   0.831  1.00  0.260          H  
ATOM   2219  HA  ASP A 138     -19.684  -1.295  -1.536  1.00  0.280          H  
ATOM   2220 1HB  ASP A 138     -19.818  -0.598   1.390  1.00  0.380          H  
ATOM   2221 2HB  ASP A 138     -20.173   0.606   0.162  1.00  0.380          H  
ATOM   2222  N   ALA A 139     -16.989  -0.469   0.188  1.00  0.230          N  
ATOM   2223  CA  ALA A 139     -15.746   0.283   0.130  1.00  0.230          C  
ATOM   2224  C   ALA A 139     -14.981  -0.011  -1.136  1.00  0.200          C  
ATOM   2225  O   ALA A 139     -14.425   0.904  -1.755  1.00  0.190          O  
ATOM   2226  CB  ALA A 139     -14.906  -0.043   1.328  1.00  0.320          C  
ATOM   2227  H   ALA A 139     -17.165  -1.053   1.008  1.00  0.280          H  
ATOM   2228  HA  ALA A 139     -15.980   1.337   0.136  1.00  0.280          H  
ATOM   2229 1HB  ALA A 139     -14.005   0.536   1.285  1.00  0.390          H  
ATOM   2230 2HB  ALA A 139     -15.457   0.191   2.233  1.00  0.390          H  
ATOM   2231 3HB  ALA A 139     -14.666  -1.092   1.321  1.00  0.390          H  
ATOM   2232  N   VAL A 140     -14.979  -1.272  -1.558  1.00  0.190          N  
ATOM   2233  CA  VAL A 140     -14.303  -1.604  -2.794  1.00  0.180          C  
ATOM   2234  C   VAL A 140     -15.038  -0.960  -3.961  1.00  0.170          C  
ATOM   2235  O   VAL A 140     -14.397  -0.379  -4.837  1.00  0.170          O  
ATOM   2236  CB  VAL A 140     -14.155  -3.120  -2.989  1.00  0.260          C  
ATOM   2237  CG1 VAL A 140     -13.589  -3.441  -4.399  1.00  0.260          C  
ATOM   2238  CG2 VAL A 140     -13.217  -3.657  -1.931  1.00  0.260          C  
ATOM   2239  H   VAL A 140     -15.411  -1.995  -0.967  1.00  0.230          H  
ATOM   2240  HA  VAL A 140     -13.301  -1.186  -2.751  1.00  0.220          H  
ATOM   2241  HB  VAL A 140     -15.133  -3.595  -2.895  1.00  0.310          H  
ATOM   2242 1HG1 VAL A 140     -13.487  -4.512  -4.501  1.00  0.310          H  
ATOM   2243 2HG1 VAL A 140     -14.263  -3.075  -5.170  1.00  0.310          H  
ATOM   2244 3HG1 VAL A 140     -12.617  -2.980  -4.527  1.00  0.310          H  
ATOM   2245 1HG2 VAL A 140     -13.117  -4.710  -2.068  1.00  0.310          H  
ATOM   2246 2HG2 VAL A 140     -12.246  -3.186  -2.025  1.00  0.310          H  
ATOM   2247 3HG2 VAL A 140     -13.618  -3.452  -0.941  1.00  0.310          H  
ATOM   2248  N   ASN A 141     -16.374  -1.050  -3.989  1.00  0.180          N  
ATOM   2249  CA  ASN A 141     -17.121  -0.445  -5.089  1.00  0.200          C  
ATOM   2250  C   ASN A 141     -16.913   1.076  -5.137  1.00  0.200          C  
ATOM   2251  O   ASN A 141     -16.835   1.660  -6.221  1.00  0.210          O  
ATOM   2252  CB  ASN A 141     -18.572  -0.841  -5.000  1.00  0.270          C  
ATOM   2253  CG  ASN A 141     -18.751  -2.302  -5.376  1.00  0.270          C  
ATOM   2254  OD1 ASN A 141     -17.892  -2.908  -6.024  1.00  0.270          O  
ATOM   2255  ND2 ASN A 141     -19.852  -2.874  -4.982  1.00  0.270          N  
ATOM   2256  H   ASN A 141     -16.860  -1.579  -3.253  1.00  0.220          H  
ATOM   2257  HA  ASN A 141     -16.731  -0.842  -6.022  1.00  0.240          H  
ATOM   2258 1HB  ASN A 141     -18.930  -0.688  -3.980  1.00  0.330          H  
ATOM   2259 2HB  ASN A 141     -19.169  -0.216  -5.663  1.00  0.330          H  
ATOM   2260 1HD2 ASN A 141     -20.017  -3.836  -5.204  1.00  0.330          H  
ATOM   2261 2HD2 ASN A 141     -20.528  -2.359  -4.455  1.00  0.330          H  
ATOM   2262  N   VAL A 142     -16.763   1.694  -3.966  1.00  0.210          N  
ATOM   2263  CA  VAL A 142     -16.454   3.111  -3.834  1.00  0.230          C  
ATOM   2264  C   VAL A 142     -15.093   3.422  -4.448  1.00  0.210          C  
ATOM   2265  O   VAL A 142     -14.953   4.400  -5.187  1.00  0.220          O  
ATOM   2266  CB  VAL A 142     -16.552   3.505  -2.343  1.00  0.310          C  
ATOM   2267  CG1 VAL A 142     -15.983   4.825  -2.053  1.00  0.310          C  
ATOM   2268  CG2 VAL A 142     -18.029   3.576  -1.980  1.00  0.310          C  
ATOM   2269  H   VAL A 142     -16.907   1.134  -3.123  1.00  0.250          H  
ATOM   2270  HA  VAL A 142     -17.213   3.673  -4.379  1.00  0.280          H  
ATOM   2271  HB  VAL A 142     -16.045   2.773  -1.743  1.00  0.380          H  
ATOM   2272 1HG1 VAL A 142     -16.126   5.019  -1.004  1.00  0.380          H  
ATOM   2273 2HG1 VAL A 142     -14.934   4.823  -2.283  1.00  0.380          H  
ATOM   2274 3HG1 VAL A 142     -16.450   5.559  -2.605  1.00  0.380          H  
ATOM   2275 1HG2 VAL A 142     -18.135   3.841  -0.945  1.00  0.380          H  
ATOM   2276 2HG2 VAL A 142     -18.512   4.334  -2.597  1.00  0.380          H  
ATOM   2277 3HG2 VAL A 142     -18.506   2.625  -2.158  1.00  0.380          H  
ATOM   2278  N   CYS A 143     -14.099   2.591  -4.150  1.00  0.210          N  
ATOM   2279  CA  CYS A 143     -12.762   2.760  -4.693  1.00  0.220          C  
ATOM   2280  C   CYS A 143     -12.769   2.613  -6.215  1.00  0.220          C  
ATOM   2281  O   CYS A 143     -12.045   3.336  -6.907  1.00  0.230          O  
ATOM   2282  CB  CYS A 143     -11.837   1.750  -4.053  1.00  0.300          C  
ATOM   2283  SG  CYS A 143     -11.616   2.071  -2.315  1.00  0.300          S  
ATOM   2284  H   CYS A 143     -14.281   1.848  -3.470  1.00  0.250          H  
ATOM   2285  HA  CYS A 143     -12.415   3.755  -4.455  1.00  0.260          H  
ATOM   2286 1HB  CYS A 143     -12.238   0.747  -4.172  1.00  0.360          H  
ATOM   2287 2HB  CYS A 143     -10.865   1.782  -4.529  1.00  0.360          H  
ATOM   2288  HG  CYS A 143     -12.865   1.685  -1.946  1.00  0.360          H  
ATOM   2289  N   ILE A 144     -13.609   1.706  -6.734  1.00  0.210          N  
ATOM   2290  CA  ILE A 144     -13.752   1.527  -8.177  1.00  0.230          C  
ATOM   2291  C   ILE A 144     -14.376   2.791  -8.784  1.00  0.210          C  
ATOM   2292  O   ILE A 144     -13.855   3.331  -9.758  1.00  0.210          O  
ATOM   2293  CB  ILE A 144     -14.586   0.275  -8.526  1.00  0.310          C  
ATOM   2294  CG1 ILE A 144     -13.802  -0.980  -8.101  1.00  0.310          C  
ATOM   2295  CG2 ILE A 144     -14.889   0.241 -10.047  1.00  0.310          C  
ATOM   2296  CD1 ILE A 144     -14.603  -2.261  -8.090  1.00  0.310          C  
ATOM   2297  H   ILE A 144     -14.125   1.105  -6.080  1.00  0.250          H  
ATOM   2298  HA  ILE A 144     -12.760   1.394  -8.606  1.00  0.280          H  
ATOM   2299  HB  ILE A 144     -15.519   0.294  -7.970  1.00  0.380          H  
ATOM   2300 1HG1 ILE A 144     -12.973  -1.108  -8.785  1.00  0.380          H  
ATOM   2301 2HG1 ILE A 144     -13.404  -0.820  -7.103  1.00  0.380          H  
ATOM   2302 1HG2 ILE A 144     -15.477  -0.632 -10.291  1.00  0.380          H  
ATOM   2303 2HG2 ILE A 144     -15.454   1.126 -10.338  1.00  0.380          H  
ATOM   2304 3HG2 ILE A 144     -13.952   0.214 -10.605  1.00  0.380          H  
ATOM   2305 1HD1 ILE A 144     -13.972  -3.066  -7.784  1.00  0.380          H  
ATOM   2306 2HD1 ILE A 144     -15.430  -2.178  -7.390  1.00  0.380          H  
ATOM   2307 3HD1 ILE A 144     -14.990  -2.475  -9.067  1.00  0.380          H  
ATOM   2308  N   ASP A 145     -15.468   3.305  -8.182  1.00  0.220          N  
ATOM   2309  CA  ASP A 145     -16.125   4.534  -8.658  1.00  0.230          C  
ATOM   2310  C   ASP A 145     -15.157   5.711  -8.623  1.00  0.230          C  
ATOM   2311  O   ASP A 145     -15.212   6.620  -9.464  1.00  0.250          O  
ATOM   2312  CB  ASP A 145     -17.352   4.909  -7.804  1.00  0.320          C  
ATOM   2313  CG  ASP A 145     -18.599   4.045  -8.013  1.00  0.320          C  
ATOM   2314  OD1 ASP A 145     -18.661   3.305  -8.965  1.00  0.320          O  
ATOM   2315  OD2 ASP A 145     -19.504   4.172  -7.221  1.00  0.320          O  
ATOM   2316  H   ASP A 145     -15.878   2.802  -7.391  1.00  0.260          H  
ATOM   2317  HA  ASP A 145     -16.446   4.378  -9.688  1.00  0.280          H  
ATOM   2318 1HB  ASP A 145     -17.074   4.841  -6.751  1.00  0.380          H  
ATOM   2319 2HB  ASP A 145     -17.617   5.947  -7.992  1.00  0.380          H  
ATOM   2320  N   GLY A 146     -14.243   5.672  -7.655  1.00  0.210          N  
ATOM   2321  CA  GLY A 146     -13.221   6.679  -7.455  1.00  0.220          C  
ATOM   2322  C   GLY A 146     -12.004   6.524  -8.384  1.00  0.210          C  
ATOM   2323  O   GLY A 146     -11.068   7.327  -8.324  1.00  0.220          O  
ATOM   2324  H   GLY A 146     -14.326   4.940  -6.943  1.00  0.250          H  
ATOM   2325 1HA  GLY A 146     -13.675   7.634  -7.607  1.00  0.260          H  
ATOM   2326 2HA  GLY A 146     -12.896   6.640  -6.418  1.00  0.260          H  
ATOM   2327  N   ASN A 147     -12.044   5.513  -9.260  1.00  0.200          N  
ATOM   2328  CA  ASN A 147     -11.007   5.134 -10.209  1.00  0.200          C  
ATOM   2329  C   ASN A 147      -9.664   4.747  -9.589  1.00  0.190          C  
ATOM   2330  O   ASN A 147      -8.607   4.990 -10.178  1.00  0.190          O  
ATOM   2331  CB  ASN A 147     -10.817   6.237 -11.234  1.00  0.280          C  
ATOM   2332  CG  ASN A 147     -12.052   6.476 -12.056  1.00  0.280          C  
ATOM   2333  OD1 ASN A 147     -12.737   5.540 -12.492  1.00  0.280          O  
ATOM   2334  ND2 ASN A 147     -12.352   7.729 -12.287  1.00  0.280          N  
ATOM   2335  H   ASN A 147     -12.864   4.905  -9.267  1.00  0.240          H  
ATOM   2336  HA  ASN A 147     -11.367   4.247 -10.736  1.00  0.240          H  
ATOM   2337 1HB  ASN A 147     -10.545   7.164 -10.742  1.00  0.340          H  
ATOM   2338 2HB  ASN A 147      -9.999   5.974 -11.903  1.00  0.340          H  
ATOM   2339 1HD2 ASN A 147     -13.160   7.960 -12.829  1.00  0.340          H  
ATOM   2340 2HD2 ASN A 147     -11.774   8.455 -11.917  1.00  0.340          H  
ATOM   2341  N   ALA A 148      -9.694   4.091  -8.428  1.00  0.190          N  
ATOM   2342  CA  ALA A 148      -8.472   3.610  -7.801  1.00  0.190          C  
ATOM   2343  C   ALA A 148      -7.949   2.423  -8.606  1.00  0.210          C  
ATOM   2344  O   ALA A 148      -8.720   1.722  -9.268  1.00  0.270          O  
ATOM   2345  CB  ALA A 148      -8.719   3.235  -6.352  1.00  0.270          C  
ATOM   2346  H   ALA A 148     -10.587   3.886  -7.971  1.00  0.230          H  
ATOM   2347  HA  ALA A 148      -7.721   4.400  -7.838  1.00  0.230          H  
ATOM   2348 1HB  ALA A 148      -7.786   2.876  -5.903  1.00  0.320          H  
ATOM   2349 2HB  ALA A 148      -9.077   4.108  -5.816  1.00  0.320          H  
ATOM   2350 3HB  ALA A 148      -9.461   2.468  -6.306  1.00  0.320          H  
ATOM   2351  N   ASP A 149      -6.637   2.194  -8.545  1.00  0.200          N  
ATOM   2352  CA  ASP A 149      -6.007   1.072  -9.229  1.00  0.200          C  
ATOM   2353  C   ASP A 149      -6.034  -0.173  -8.349  1.00  0.190          C  
ATOM   2354  O   ASP A 149      -6.193  -1.293  -8.855  1.00  0.220          O  
ATOM   2355  CB  ASP A 149      -4.563   1.452  -9.570  1.00  0.280          C  
ATOM   2356  CG  ASP A 149      -4.469   2.612 -10.586  1.00  0.280          C  
ATOM   2357  OD1 ASP A 149      -4.664   2.391 -11.770  1.00  0.280          O  
ATOM   2358  OD2 ASP A 149      -4.197   3.742 -10.156  1.00  0.280          O  
ATOM   2359  H   ASP A 149      -6.046   2.807  -7.983  1.00  0.240          H  
ATOM   2360  HA  ASP A 149      -6.559   0.864 -10.146  1.00  0.240          H  
ATOM   2361 1HB  ASP A 149      -4.045   1.744  -8.657  1.00  0.340          H  
ATOM   2362 2HB  ASP A 149      -4.047   0.582  -9.974  1.00  0.340          H  
ATOM   2363  N   TYR A 150      -5.901   0.048  -7.035  1.00  0.170          N  
ATOM   2364  CA  TYR A 150      -5.926  -1.008  -6.018  1.00  0.210          C  
ATOM   2365  C   TYR A 150      -6.732  -0.662  -4.775  1.00  0.160          C  
ATOM   2366  O   TYR A 150      -6.929   0.511  -4.446  1.00  0.210          O  
ATOM   2367  CB  TYR A 150      -4.549  -1.346  -5.474  1.00  0.280          C  
ATOM   2368  CG  TYR A 150      -3.519  -1.933  -6.368  1.00  0.280          C  
ATOM   2369  CD1 TYR A 150      -2.895  -1.178  -7.352  1.00  0.280          C  
ATOM   2370  CD2 TYR A 150      -3.106  -3.236  -6.124  1.00  0.280          C  
ATOM   2371  CE1 TYR A 150      -1.896  -1.734  -8.113  1.00  0.280          C  
ATOM   2372  CE2 TYR A 150      -2.102  -3.787  -6.879  1.00  0.280          C  
ATOM   2373  CZ  TYR A 150      -1.498  -3.046  -7.874  1.00  0.280          C  
ATOM   2374  OH  TYR A 150      -0.490  -3.592  -8.628  1.00  0.280          O  
ATOM   2375  H   TYR A 150      -5.732   1.012  -6.741  1.00  0.200          H  
ATOM   2376  HA  TYR A 150      -6.367  -1.881  -6.473  1.00  0.250          H  
ATOM   2377 1HB  TYR A 150      -4.178  -0.489  -5.052  1.00  0.330          H  
ATOM   2378 2HB  TYR A 150      -4.680  -2.047  -4.648  1.00  0.330          H  
ATOM   2379  HD1 TYR A 150      -3.191  -0.149  -7.521  1.00  0.330          H  
ATOM   2380  HD2 TYR A 150      -3.575  -3.823  -5.332  1.00  0.330          H  
ATOM   2381  HE1 TYR A 150      -1.408  -1.144  -8.889  1.00  0.330          H  
ATOM   2382  HE2 TYR A 150      -1.782  -4.802  -6.687  1.00  0.330          H  
ATOM   2383  HH  TYR A 150      -0.417  -4.530  -8.436  1.00  0.330          H  
ATOM   2384  N   VAL A 151      -7.131  -1.706  -4.065  1.00  0.160          N  
ATOM   2385  CA  VAL A 151      -7.725  -1.629  -2.729  1.00  0.180          C  
ATOM   2386  C   VAL A 151      -6.800  -2.354  -1.745  1.00  0.190          C  
ATOM   2387  O   VAL A 151      -6.350  -3.452  -2.053  1.00  0.270          O  
ATOM   2388  CB  VAL A 151      -9.159  -2.204  -2.722  1.00  0.240          C  
ATOM   2389  CG1 VAL A 151     -10.034  -1.272  -3.439  1.00  0.240          C  
ATOM   2390  CG2 VAL A 151      -9.229  -3.586  -3.428  1.00  0.240          C  
ATOM   2391  H   VAL A 151      -6.964  -2.623  -4.492  1.00  0.190          H  
ATOM   2392  HA  VAL A 151      -7.789  -0.582  -2.428  1.00  0.220          H  
ATOM   2393  HB  VAL A 151      -9.493  -2.286  -1.718  1.00  0.290          H  
ATOM   2394 1HG1 VAL A 151     -11.046  -1.629  -3.443  1.00  0.290          H  
ATOM   2395 2HG1 VAL A 151      -9.986  -0.308  -2.950  1.00  0.290          H  
ATOM   2396 3HG1 VAL A 151      -9.673  -1.193  -4.427  1.00  0.290          H  
ATOM   2397 1HG2 VAL A 151     -10.251  -3.956  -3.411  1.00  0.290          H  
ATOM   2398 2HG2 VAL A 151      -8.906  -3.490  -4.462  1.00  0.290          H  
ATOM   2399 3HG2 VAL A 151      -8.589  -4.296  -2.925  1.00  0.290          H  
ATOM   2400  N   LYS A 152      -6.496  -1.723  -0.606  1.00  0.130          N  
ATOM   2401  CA  LYS A 152      -5.582  -2.247   0.420  1.00  0.140          C  
ATOM   2402  C   LYS A 152      -6.295  -2.550   1.757  1.00  0.160          C  
ATOM   2403  O   LYS A 152      -7.105  -1.758   2.255  1.00  0.180          O  
ATOM   2404  CB  LYS A 152      -4.407  -1.262   0.560  1.00  0.190          C  
ATOM   2405  CG  LYS A 152      -3.320  -1.601   1.593  1.00  0.190          C  
ATOM   2406  CD  LYS A 152      -2.156  -0.555   1.528  1.00  0.190          C  
ATOM   2407  CE  LYS A 152      -1.147  -0.709   2.675  1.00  0.190          C  
ATOM   2408  NZ  LYS A 152      -0.157   0.439   2.728  1.00  0.190          N  
ATOM   2409  H   LYS A 152      -6.928  -0.818  -0.448  1.00  0.160          H  
ATOM   2410  HA  LYS A 152      -5.179  -3.180   0.053  1.00  0.170          H  
ATOM   2411 1HB  LYS A 152      -3.904  -1.189  -0.404  1.00  0.230          H  
ATOM   2412 2HB  LYS A 152      -4.790  -0.281   0.774  1.00  0.230          H  
ATOM   2413 1HG  LYS A 152      -3.750  -1.589   2.597  1.00  0.230          H  
ATOM   2414 2HG  LYS A 152      -2.927  -2.602   1.399  1.00  0.230          H  
ATOM   2415 1HD  LYS A 152      -1.605  -0.742   0.623  1.00  0.230          H  
ATOM   2416 2HD  LYS A 152      -2.488   0.446   1.450  1.00  0.230          H  
ATOM   2417 1HE  LYS A 152      -1.663  -0.784   3.633  1.00  0.230          H  
ATOM   2418 2HE  LYS A 152      -0.602  -1.618   2.504  1.00  0.230          H  
ATOM   2419 1HZ  LYS A 152       0.515   0.275   3.463  1.00  0.230          H  
ATOM   2420 2HZ  LYS A 152       0.321   0.536   1.815  1.00  0.230          H  
ATOM   2421 3HZ  LYS A 152      -0.633   1.299   2.914  1.00  0.230          H  
ATOM   2422  N   THR A 153      -5.991  -3.710   2.348  1.00  0.160          N  
ATOM   2423  CA  THR A 153      -6.692  -4.131   3.575  1.00  0.180          C  
ATOM   2424  C   THR A 153      -6.457  -3.331   4.871  1.00  0.170          C  
ATOM   2425  O   THR A 153      -7.414  -3.121   5.628  1.00  0.200          O  
ATOM   2426  CB  THR A 153      -6.345  -5.606   3.953  1.00  0.240          C  
ATOM   2427  OG1 THR A 153      -4.931  -5.731   4.179  1.00  0.240          O  
ATOM   2428  CG2 THR A 153      -6.756  -6.582   2.856  1.00  0.240          C  
ATOM   2429  H   THR A 153      -5.310  -4.328   1.889  1.00  0.190          H  
ATOM   2430  HA  THR A 153      -7.759  -4.085   3.357  1.00  0.220          H  
ATOM   2431  HB  THR A 153      -6.868  -5.868   4.875  1.00  0.290          H  
ATOM   2432  HG1 THR A 153      -4.694  -5.228   4.988  1.00  0.290          H  
ATOM   2433 1HG2 THR A 153      -6.499  -7.596   3.159  1.00  0.290          H  
ATOM   2434 2HG2 THR A 153      -7.810  -6.516   2.715  1.00  0.290          H  
ATOM   2435 3HG2 THR A 153      -6.248  -6.341   1.925  1.00  0.290          H  
ATOM   2436  N   SER A 154      -5.229  -2.866   5.145  1.00  0.150          N  
ATOM   2437  CA  SER A 154      -4.985  -2.210   6.447  1.00  0.150          C  
ATOM   2438  C   SER A 154      -3.721  -1.358   6.546  1.00  0.160          C  
ATOM   2439  O   SER A 154      -2.667  -1.682   5.985  1.00  0.210          O  
ATOM   2440  CB  SER A 154      -4.983  -3.257   7.567  1.00  0.210          C  
ATOM   2441  OG  SER A 154      -4.703  -2.687   8.844  1.00  0.210          O  
ATOM   2442  H   SER A 154      -4.476  -3.010   4.478  1.00  0.180          H  
ATOM   2443  HA  SER A 154      -5.825  -1.544   6.632  1.00  0.180          H  
ATOM   2444 1HB  SER A 154      -5.955  -3.749   7.610  1.00  0.250          H  
ATOM   2445 2HB  SER A 154      -4.250  -4.024   7.344  1.00  0.250          H  
ATOM   2446  HG  SER A 154      -5.015  -3.373   9.524  1.00  0.250          H  
ATOM   2447  N   THR A 155      -3.810  -0.272   7.321  1.00  0.160          N  
ATOM   2448  CA  THR A 155      -2.650   0.598   7.559  1.00  0.140          C  
ATOM   2449  C   THR A 155      -1.617  -0.023   8.485  1.00  0.150          C  
ATOM   2450  O   THR A 155      -0.470   0.419   8.538  1.00  0.150          O  
ATOM   2451  CB  THR A 155      -3.026   1.915   8.263  1.00  0.200          C  
ATOM   2452  OG1 THR A 155      -3.635   1.618   9.548  1.00  0.200          O  
ATOM   2453  CG2 THR A 155      -3.903   2.804   7.449  1.00  0.200          C  
ATOM   2454  H   THR A 155      -4.722  -0.052   7.743  1.00  0.190          H  
ATOM   2455  HA  THR A 155      -2.177   0.805   6.603  1.00  0.170          H  
ATOM   2456  HB  THR A 155      -2.115   2.453   8.462  1.00  0.240          H  
ATOM   2457  HG1 THR A 155      -4.612   1.446   9.434  1.00  0.240          H  
ATOM   2458 1HG2 THR A 155      -4.110   3.690   7.993  1.00  0.240          H  
ATOM   2459 2HG2 THR A 155      -3.421   3.053   6.531  1.00  0.240          H  
ATOM   2460 3HG2 THR A 155      -4.814   2.316   7.241  1.00  0.240          H  
ATOM   2461  N   GLY A 156      -2.024  -1.033   9.247  1.00  0.150          N  
ATOM   2462  CA  GLY A 156      -1.143  -1.654  10.230  1.00  0.160          C  
ATOM   2463  C   GLY A 156      -1.115  -0.890  11.568  1.00  0.170          C  
ATOM   2464  O   GLY A 156      -0.414  -1.286  12.499  1.00  0.190          O  
ATOM   2465  H   GLY A 156      -2.975  -1.385   9.116  1.00  0.180          H  
ATOM   2466 1HA  GLY A 156      -1.470  -2.680  10.401  1.00  0.190          H  
ATOM   2467 2HA  GLY A 156      -0.135  -1.707   9.822  1.00  0.190          H  
ATOM   2468  N   PHE A 157      -1.893   0.197  11.660  1.00  0.170          N  
ATOM   2469  CA  PHE A 157      -1.988   1.053  12.846  1.00  0.190          C  
ATOM   2470  C   PHE A 157      -3.391   1.032  13.441  1.00  0.220          C  
ATOM   2471  O   PHE A 157      -3.863   2.036  13.976  1.00  0.380          O  
ATOM   2472  CB  PHE A 157      -1.605   2.495  12.511  1.00  0.260          C  
ATOM   2473  CG  PHE A 157      -0.158   2.702  12.184  1.00  0.260          C  
ATOM   2474  CD1 PHE A 157       0.297   2.669  10.892  1.00  0.260          C  
ATOM   2475  CD2 PHE A 157       0.759   2.958  13.200  1.00  0.260          C  
ATOM   2476  CE1 PHE A 157       1.623   2.872  10.623  1.00  0.260          C  
ATOM   2477  CE2 PHE A 157       2.093   3.164  12.917  1.00  0.260          C  
ATOM   2478  CZ  PHE A 157       2.519   3.119  11.622  1.00  0.260          C  
ATOM   2479  H   PHE A 157      -2.441   0.471  10.844  1.00  0.200          H  
ATOM   2480  HA  PHE A 157      -1.295   0.677  13.598  1.00  0.230          H  
ATOM   2481 1HB  PHE A 157      -2.191   2.812  11.657  1.00  0.310          H  
ATOM   2482 2HB  PHE A 157      -1.861   3.147  13.342  1.00  0.310          H  
ATOM   2483  HD1 PHE A 157      -0.399   2.470  10.079  1.00  0.310          H  
ATOM   2484  HD2 PHE A 157       0.413   2.995  14.236  1.00  0.310          H  
ATOM   2485  HE1 PHE A 157       1.963   2.831   9.614  1.00  0.310          H  
ATOM   2486  HE2 PHE A 157       2.803   3.363  13.720  1.00  0.310          H  
ATOM   2487  HZ  PHE A 157       3.569   3.281  11.386  1.00  0.310          H  
ATOM   2488  N   SER A 158      -4.055  -0.110  13.339  1.00  0.260          N  
ATOM   2489  CA  SER A 158      -5.418  -0.275  13.819  1.00  0.290          C  
ATOM   2490  C   SER A 158      -5.589  -1.599  14.532  1.00  0.290          C  
ATOM   2491  O   SER A 158      -4.616  -2.251  14.908  1.00  0.400          O  
ATOM   2492  CB  SER A 158      -6.405  -0.187  12.664  1.00  0.390          C  
ATOM   2493  OG  SER A 158      -7.736  -0.114  13.128  1.00  0.390          O  
ATOM   2494  H   SER A 158      -3.597  -0.898  12.904  1.00  0.310          H  
ATOM   2495  HA  SER A 158      -5.639   0.524  14.529  1.00  0.350          H  
ATOM   2496 1HB  SER A 158      -6.179   0.696  12.058  1.00  0.470          H  
ATOM   2497 2HB  SER A 158      -6.288  -1.060  12.018  1.00  0.470          H  
ATOM   2498  HG  SER A 158      -8.275  -0.038  12.326  1.00  0.470          H  
ATOM   2499  N   PHE A 159      -6.837  -1.988  14.721  1.00  0.380          N  
ATOM   2500  CA  PHE A 159      -7.182  -3.189  15.466  1.00  0.540          C  
ATOM   2501  C   PHE A 159      -6.725  -4.473  14.793  1.00  0.390          C  
ATOM   2502  O   PHE A 159      -6.398  -5.452  15.472  1.00  0.400          O  
ATOM   2503  CB  PHE A 159      -8.696  -3.264  15.640  1.00  0.690          C  
ATOM   2504  CG  PHE A 159      -9.236  -2.226  16.539  1.00  0.690          C  
ATOM   2505  CD1 PHE A 159      -9.853  -1.117  16.000  1.00  0.690          C  
ATOM   2506  CD2 PHE A 159      -9.134  -2.335  17.914  1.00  0.690          C  
ATOM   2507  CE1 PHE A 159     -10.363  -0.129  16.811  1.00  0.690          C  
ATOM   2508  CE2 PHE A 159      -9.644  -1.349  18.732  1.00  0.690          C  
ATOM   2509  CZ  PHE A 159     -10.259  -0.244  18.178  1.00  0.690          C  
ATOM   2510  H   PHE A 159      -7.564  -1.385  14.355  1.00  0.460          H  
ATOM   2511  HA  PHE A 159      -6.709  -3.127  16.445  1.00  0.650          H  
ATOM   2512 1HB  PHE A 159      -9.184  -3.163  14.682  1.00  0.830          H  
ATOM   2513 2HB  PHE A 159      -8.970  -4.238  16.037  1.00  0.830          H  
ATOM   2514  HD1 PHE A 159      -9.934  -1.032  14.919  1.00  0.830          H  
ATOM   2515  HD2 PHE A 159      -8.647  -3.208  18.351  1.00  0.830          H  
ATOM   2516  HE1 PHE A 159     -10.851   0.744  16.371  1.00  0.830          H  
ATOM   2517  HE2 PHE A 159      -9.562  -1.440  19.816  1.00  0.830          H  
ATOM   2518  HZ  PHE A 159     -10.662   0.533  18.822  1.00  0.830          H  
ATOM   2519  N   ARG A 160      -6.781  -4.513  13.462  1.00  0.330          N  
ATOM   2520  CA  ARG A 160      -6.439  -5.720  12.727  1.00  0.270          C  
ATOM   2521  C   ARG A 160      -5.658  -5.441  11.441  1.00  0.240          C  
ATOM   2522  O   ARG A 160      -5.762  -4.366  10.824  1.00  0.250          O  
ATOM   2523  CB  ARG A 160      -7.694  -6.525  12.374  1.00  0.400          C  
ATOM   2524  CG  ARG A 160      -8.519  -7.061  13.567  1.00  0.400          C  
ATOM   2525  CD  ARG A 160      -7.825  -8.155  14.312  1.00  0.400          C  
ATOM   2526  NE  ARG A 160      -8.667  -8.710  15.362  1.00  0.400          N  
ATOM   2527  CZ  ARG A 160      -8.780  -8.226  16.629  1.00  0.400          C  
ATOM   2528  NH1 ARG A 160      -8.105  -7.155  17.035  1.00  0.400          N  
ATOM   2529  NH2 ARG A 160      -9.587  -8.846  17.481  1.00  0.400          N  
ATOM   2530  H   ARG A 160      -7.051  -3.687  12.948  1.00  0.400          H  
ATOM   2531  HA  ARG A 160      -5.803  -6.332  13.362  1.00  0.320          H  
ATOM   2532 1HB  ARG A 160      -8.356  -5.931  11.771  1.00  0.480          H  
ATOM   2533 2HB  ARG A 160      -7.404  -7.384  11.765  1.00  0.480          H  
ATOM   2534 1HG  ARG A 160      -8.756  -6.260  14.255  1.00  0.480          H  
ATOM   2535 2HG  ARG A 160      -9.451  -7.472  13.183  1.00  0.480          H  
ATOM   2536 1HD  ARG A 160      -7.589  -8.957  13.614  1.00  0.480          H  
ATOM   2537 2HD  ARG A 160      -6.908  -7.802  14.763  1.00  0.480          H  
ATOM   2538  HE  ARG A 160      -9.210  -9.529  15.128  1.00  0.480          H  
ATOM   2539 1HH1 ARG A 160      -7.468  -6.639  16.401  1.00  0.480          H  
ATOM   2540 2HH1 ARG A 160      -8.210  -6.827  17.982  1.00  0.480          H  
ATOM   2541 1HH2 ARG A 160     -10.105  -9.662  17.184  1.00  0.480          H  
ATOM   2542 2HH2 ARG A 160      -9.685  -8.506  18.426  1.00  0.480          H  
ATOM   2543  N   GLY A 161      -4.877  -6.441  11.051  1.00  0.240          N  
ATOM   2544  CA  GLY A 161      -4.140  -6.457   9.801  1.00  0.230          C  
ATOM   2545  C   GLY A 161      -4.909  -7.273   8.769  1.00  0.240          C  
ATOM   2546  O   GLY A 161      -6.139  -7.355   8.822  1.00  0.270          O  
ATOM   2547  H   GLY A 161      -4.822  -7.262  11.638  1.00  0.290          H  
ATOM   2548 1HA  GLY A 161      -3.974  -5.445   9.436  1.00  0.280          H  
ATOM   2549 2HA  GLY A 161      -3.167  -6.907   9.968  1.00  0.280          H  
ATOM   2550  N   ALA A 162      -4.176  -7.854   7.829  1.00  0.250          N  
ATOM   2551  CA  ALA A 162      -4.723  -8.643   6.735  1.00  0.260          C  
ATOM   2552  C   ALA A 162      -5.356  -9.924   7.235  1.00  0.250          C  
ATOM   2553  O   ALA A 162      -4.894 -10.525   8.207  1.00  0.260          O  
ATOM   2554  CB  ALA A 162      -3.645  -8.995   5.734  1.00  0.360          C  
ATOM   2555  H   ALA A 162      -3.160  -7.749   7.901  1.00  0.300          H  
ATOM   2556  HA  ALA A 162      -5.493  -8.049   6.243  1.00  0.310          H  
ATOM   2557 1HB  ALA A 162      -4.081  -9.562   4.921  1.00  0.430          H  
ATOM   2558 2HB  ALA A 162      -3.213  -8.089   5.354  1.00  0.430          H  
ATOM   2559 3HB  ALA A 162      -2.880  -9.589   6.230  1.00  0.430          H  
ATOM   2560  N   SER A 163      -6.356 -10.389   6.505  1.00  0.260          N  
ATOM   2561  CA  SER A 163      -6.991 -11.662   6.787  1.00  0.260          C  
ATOM   2562  C   SER A 163      -7.375 -12.273   5.460  1.00  0.260          C  
ATOM   2563  O   SER A 163      -7.612 -11.558   4.477  1.00  0.270          O  
ATOM   2564  CB  SER A 163      -8.224 -11.471   7.641  1.00  0.360          C  
ATOM   2565  OG  SER A 163      -9.227 -10.810   6.921  1.00  0.360          O  
ATOM   2566  H   SER A 163      -6.691  -9.837   5.733  1.00  0.310          H  
ATOM   2567  HA  SER A 163      -6.283 -12.320   7.295  1.00  0.310          H  
ATOM   2568 1HB  SER A 163      -8.594 -12.439   7.984  1.00  0.440          H  
ATOM   2569 2HB  SER A 163      -7.961 -10.885   8.521  1.00  0.440          H  
ATOM   2570  HG  SER A 163      -9.847 -10.470   7.592  1.00  0.440          H  
ATOM   2571  N   LEU A 164      -7.456 -13.596   5.426  1.00  0.270          N  
ATOM   2572  CA  LEU A 164      -7.792 -14.285   4.195  1.00  0.270          C  
ATOM   2573  C   LEU A 164      -9.203 -13.984   3.770  1.00  0.280          C  
ATOM   2574  O   LEU A 164      -9.466 -13.790   2.583  1.00  0.280          O  
ATOM   2575  CB  LEU A 164      -7.614 -15.791   4.399  1.00  0.380          C  
ATOM   2576  CG  LEU A 164      -6.156 -16.240   4.675  1.00  0.380          C  
ATOM   2577  CD1 LEU A 164      -6.131 -17.722   5.005  1.00  0.380          C  
ATOM   2578  CD2 LEU A 164      -5.280 -15.947   3.503  1.00  0.380          C  
ATOM   2579  H   LEU A 164      -7.276 -14.127   6.268  1.00  0.320          H  
ATOM   2580  HA  LEU A 164      -7.145 -13.924   3.403  1.00  0.320          H  
ATOM   2581 1HB  LEU A 164      -8.236 -16.103   5.243  1.00  0.450          H  
ATOM   2582 2HB  LEU A 164      -7.966 -16.306   3.505  1.00  0.450          H  
ATOM   2583  HG  LEU A 164      -5.780 -15.693   5.536  1.00  0.450          H  
ATOM   2584 1HD1 LEU A 164      -5.106 -18.033   5.222  1.00  0.450          H  
ATOM   2585 2HD1 LEU A 164      -6.758 -17.915   5.876  1.00  0.450          H  
ATOM   2586 3HD1 LEU A 164      -6.506 -18.292   4.155  1.00  0.450          H  
ATOM   2587 1HD2 LEU A 164      -4.282 -16.233   3.752  1.00  0.450          H  
ATOM   2588 2HD2 LEU A 164      -5.625 -16.501   2.634  1.00  0.450          H  
ATOM   2589 3HD2 LEU A 164      -5.275 -14.927   3.279  1.00  0.450          H  
ATOM   2590  N   GLU A 165     -10.102 -13.885   4.737  1.00  0.290          N  
ATOM   2591  CA  GLU A 165     -11.484 -13.618   4.428  1.00  0.300          C  
ATOM   2592  C   GLU A 165     -11.640 -12.239   3.807  1.00  0.280          C  
ATOM   2593  O   GLU A 165     -12.358 -12.105   2.817  1.00  0.280          O  
ATOM   2594  CB  GLU A 165     -12.319 -13.743   5.702  1.00  0.420          C  
ATOM   2595  CG  GLU A 165     -12.376 -15.178   6.273  1.00  0.420          C  
ATOM   2596  CD  GLU A 165     -11.116 -15.565   7.038  1.00  0.420          C  
ATOM   2597  OE1 GLU A 165     -10.283 -14.700   7.231  1.00  0.420          O  
ATOM   2598  OE2 GLU A 165     -10.980 -16.703   7.403  1.00  0.420          O  
ATOM   2599  H   GLU A 165      -9.832 -14.057   5.706  1.00  0.350          H  
ATOM   2600  HA  GLU A 165     -11.827 -14.362   3.706  1.00  0.360          H  
ATOM   2601 1HB  GLU A 165     -11.914 -13.081   6.469  1.00  0.500          H  
ATOM   2602 2HB  GLU A 165     -13.340 -13.418   5.497  1.00  0.500          H  
ATOM   2603 1HG  GLU A 165     -13.235 -15.263   6.939  1.00  0.500          H  
ATOM   2604 2HG  GLU A 165     -12.520 -15.875   5.447  1.00  0.500          H  
ATOM   2605  N   ASP A 166     -10.941 -11.218   4.330  1.00  0.280          N  
ATOM   2606  CA  ASP A 166     -11.094  -9.887   3.754  1.00  0.260          C  
ATOM   2607  C   ASP A 166     -10.515  -9.827   2.361  1.00  0.240          C  
ATOM   2608  O   ASP A 166     -11.088  -9.171   1.491  1.00  0.230          O  
ATOM   2609  CB  ASP A 166     -10.449  -8.824   4.615  1.00  0.370          C  
ATOM   2610  CG  ASP A 166     -11.193  -8.590   5.908  1.00  0.370          C  
ATOM   2611  OD1 ASP A 166     -12.306  -9.026   6.053  1.00  0.370          O  
ATOM   2612  OD2 ASP A 166     -10.631  -7.948   6.753  1.00  0.370          O  
ATOM   2613  H   ASP A 166     -10.365 -11.346   5.164  1.00  0.340          H  
ATOM   2614  HA  ASP A 166     -12.155  -9.662   3.688  1.00  0.310          H  
ATOM   2615 1HB  ASP A 166      -9.425  -9.127   4.845  1.00  0.450          H  
ATOM   2616 2HB  ASP A 166     -10.395  -7.894   4.057  1.00  0.450          H  
ATOM   2617  N   VAL A 167      -9.395 -10.520   2.123  1.00  0.240          N  
ATOM   2618  CA  VAL A 167      -8.831 -10.504   0.786  1.00  0.230          C  
ATOM   2619  C   VAL A 167      -9.812 -11.137  -0.188  1.00  0.230          C  
ATOM   2620  O   VAL A 167     -10.006 -10.601  -1.278  1.00  0.230          O  
ATOM   2621  CB  VAL A 167      -7.469 -11.211   0.712  1.00  0.330          C  
ATOM   2622  CG1 VAL A 167      -7.030 -11.350  -0.737  1.00  0.330          C  
ATOM   2623  CG2 VAL A 167      -6.431 -10.400   1.451  1.00  0.330          C  
ATOM   2624  H   VAL A 167      -8.924 -11.018   2.888  1.00  0.290          H  
ATOM   2625  HA  VAL A 167      -8.679  -9.465   0.495  1.00  0.280          H  
ATOM   2626  HB  VAL A 167      -7.555 -12.207   1.150  1.00  0.390          H  
ATOM   2627 1HG1 VAL A 167      -6.071 -11.852  -0.759  1.00  0.390          H  
ATOM   2628 2HG1 VAL A 167      -7.748 -11.935  -1.300  1.00  0.390          H  
ATOM   2629 3HG1 VAL A 167      -6.937 -10.372  -1.193  1.00  0.390          H  
ATOM   2630 1HG2 VAL A 167      -5.480 -10.910   1.381  1.00  0.390          H  
ATOM   2631 2HG2 VAL A 167      -6.350  -9.412   0.995  1.00  0.390          H  
ATOM   2632 3HG2 VAL A 167      -6.717 -10.295   2.494  1.00  0.390          H  
ATOM   2633  N   GLN A 168     -10.423 -12.269   0.191  1.00  0.240          N  
ATOM   2634  CA  GLN A 168     -11.393 -12.941  -0.673  1.00  0.250          C  
ATOM   2635  C   GLN A 168     -12.619 -12.056  -0.948  1.00  0.250          C  
ATOM   2636  O   GLN A 168     -13.115 -12.021  -2.081  1.00  0.250          O  
ATOM   2637  CB  GLN A 168     -11.851 -14.244  -0.022  1.00  0.350          C  
ATOM   2638  CG  GLN A 168     -10.796 -15.323   0.031  1.00  0.350          C  
ATOM   2639  CD  GLN A 168     -11.230 -16.489   0.865  1.00  0.350          C  
ATOM   2640  OE1 GLN A 168     -12.202 -16.369   1.617  1.00  0.350          O  
ATOM   2641  NE2 GLN A 168     -10.539 -17.618   0.755  1.00  0.350          N  
ATOM   2642  H   GLN A 168     -10.188 -12.688   1.097  1.00  0.290          H  
ATOM   2643  HA  GLN A 168     -10.906 -13.169  -1.620  1.00  0.300          H  
ATOM   2644 1HB  GLN A 168     -12.163 -14.034   1.001  1.00  0.420          H  
ATOM   2645 2HB  GLN A 168     -12.714 -14.635  -0.555  1.00  0.420          H  
ATOM   2646 1HG  GLN A 168     -10.580 -15.668  -0.982  1.00  0.420          H  
ATOM   2647 2HG  GLN A 168      -9.919 -14.911   0.466  1.00  0.420          H  
ATOM   2648 1HE2 GLN A 168     -10.802 -18.419   1.297  1.00  0.420          H  
ATOM   2649 2HE2 GLN A 168      -9.764 -17.680   0.126  1.00  0.420          H  
ATOM   2650  N   ILE A 169     -13.099 -11.325   0.075  1.00  0.240          N  
ATOM   2651  CA  ILE A 169     -14.243 -10.427  -0.096  1.00  0.240          C  
ATOM   2652  C   ILE A 169     -13.903  -9.326  -1.066  1.00  0.220          C  
ATOM   2653  O   ILE A 169     -14.679  -9.030  -1.985  1.00  0.220          O  
ATOM   2654  CB  ILE A 169     -14.665  -9.752   1.243  1.00  0.340          C  
ATOM   2655  CG1 ILE A 169     -15.259 -10.795   2.204  1.00  0.340          C  
ATOM   2656  CG2 ILE A 169     -15.667  -8.577   0.984  1.00  0.340          C  
ATOM   2657  CD1 ILE A 169     -15.400 -10.307   3.651  1.00  0.340          C  
ATOM   2658  H   ILE A 169     -12.681 -11.444   1.005  1.00  0.290          H  
ATOM   2659  HA  ILE A 169     -15.079 -10.998  -0.493  1.00  0.290          H  
ATOM   2660  HB  ILE A 169     -13.775  -9.351   1.726  1.00  0.400          H  
ATOM   2661 1HG1 ILE A 169     -16.245 -11.078   1.843  1.00  0.400          H  
ATOM   2662 2HG1 ILE A 169     -14.634 -11.676   2.196  1.00  0.400          H  
ATOM   2663 1HG2 ILE A 169     -15.942  -8.096   1.916  1.00  0.400          H  
ATOM   2664 2HG2 ILE A 169     -15.233  -7.820   0.335  1.00  0.400          H  
ATOM   2665 3HG2 ILE A 169     -16.550  -8.984   0.514  1.00  0.400          H  
ATOM   2666 1HD1 ILE A 169     -15.823 -11.105   4.257  1.00  0.400          H  
ATOM   2667 2HD1 ILE A 169     -14.422 -10.041   4.052  1.00  0.400          H  
ATOM   2668 3HD1 ILE A 169     -16.049  -9.443   3.706  1.00  0.400          H  
ATOM   2669  N   MET A 170     -12.752  -8.694  -0.838  1.00  0.210          N  
ATOM   2670  CA  MET A 170     -12.301  -7.607  -1.669  1.00  0.210          C  
ATOM   2671  C   MET A 170     -12.075  -8.082  -3.078  1.00  0.210          C  
ATOM   2672  O   MET A 170     -12.458  -7.388  -4.010  1.00  0.220          O  
ATOM   2673  CB  MET A 170     -11.061  -6.978  -1.053  1.00  0.290          C  
ATOM   2674  CG  MET A 170     -11.384  -6.234   0.245  1.00  0.290          C  
ATOM   2675  SD  MET A 170      -9.965  -5.712   1.184  1.00  0.290          S  
ATOM   2676  CE  MET A 170      -9.236  -4.441   0.219  1.00  0.290          C  
ATOM   2677  H   MET A 170     -12.170  -8.985  -0.045  1.00  0.250          H  
ATOM   2678  HA  MET A 170     -13.090  -6.866  -1.694  1.00  0.250          H  
ATOM   2679 1HB  MET A 170     -10.330  -7.759  -0.831  1.00  0.350          H  
ATOM   2680 2HB  MET A 170     -10.610  -6.288  -1.764  1.00  0.350          H  
ATOM   2681 1HG  MET A 170     -11.974  -5.358   0.019  1.00  0.350          H  
ATOM   2682 2HG  MET A 170     -11.988  -6.880   0.877  1.00  0.350          H  
ATOM   2683 1HE  MET A 170      -8.372  -4.052   0.728  1.00  0.350          H  
ATOM   2684 2HE  MET A 170      -8.934  -4.835  -0.734  1.00  0.350          H  
ATOM   2685 3HE  MET A 170      -9.949  -3.664   0.082  1.00  0.350          H  
ATOM   2686  N   ASN A 171     -11.494  -9.274  -3.240  1.00  0.220          N  
ATOM   2687  CA  ASN A 171     -11.244  -9.853  -4.541  1.00  0.240          C  
ATOM   2688  C   ASN A 171     -12.526 -10.019  -5.322  1.00  0.240          C  
ATOM   2689  O   ASN A 171     -12.603  -9.621  -6.485  1.00  0.250          O  
ATOM   2690  CB  ASN A 171     -10.509 -11.171  -4.399  1.00  0.330          C  
ATOM   2691  CG  ASN A 171     -10.133 -11.801  -5.702  1.00  0.330          C  
ATOM   2692  OD1 ASN A 171      -9.396 -11.230  -6.510  1.00  0.330          O  
ATOM   2693  ND2 ASN A 171     -10.629 -12.988  -5.926  1.00  0.330          N  
ATOM   2694  H   ASN A 171     -11.166  -9.793  -2.424  1.00  0.260          H  
ATOM   2695  HA  ASN A 171     -10.633  -9.178  -5.102  1.00  0.290          H  
ATOM   2696 1HB  ASN A 171      -9.603 -11.007  -3.814  1.00  0.390          H  
ATOM   2697 2HB  ASN A 171     -11.128 -11.869  -3.840  1.00  0.390          H  
ATOM   2698 1HD2 ASN A 171     -10.418 -13.470  -6.776  1.00  0.390          H  
ATOM   2699 2HD2 ASN A 171     -11.220 -13.412  -5.240  1.00  0.390          H  
ATOM   2700  N   ASN A 172     -13.544 -10.600  -4.706  1.00  0.240          N  
ATOM   2701  CA  ASN A 172     -14.771 -10.789  -5.443  1.00  0.250          C  
ATOM   2702  C   ASN A 172     -15.429  -9.457  -5.795  1.00  0.240          C  
ATOM   2703  O   ASN A 172     -15.904  -9.284  -6.920  1.00  0.240          O  
ATOM   2704  CB  ASN A 172     -15.707 -11.668  -4.652  1.00  0.350          C  
ATOM   2705  CG  ASN A 172     -15.253 -13.098  -4.641  1.00  0.350          C  
ATOM   2706  OD1 ASN A 172     -14.477 -13.538  -5.501  1.00  0.350          O  
ATOM   2707  ND2 ASN A 172     -15.721 -13.843  -3.679  1.00  0.350          N  
ATOM   2708  H   ASN A 172     -13.443 -10.946  -3.745  1.00  0.290          H  
ATOM   2709  HA  ASN A 172     -14.533 -11.289  -6.381  1.00  0.300          H  
ATOM   2710 1HB  ASN A 172     -15.751 -11.305  -3.619  1.00  0.420          H  
ATOM   2711 2HB  ASN A 172     -16.711 -11.609  -5.068  1.00  0.420          H  
ATOM   2712 1HD2 ASN A 172     -15.455 -14.804  -3.617  1.00  0.420          H  
ATOM   2713 2HD2 ASN A 172     -16.341 -13.453  -2.999  1.00  0.420          H  
ATOM   2714  N   ALA A 173     -15.436  -8.495  -4.853  1.00  0.230          N  
ATOM   2715  CA  ALA A 173     -16.032  -7.181  -5.113  1.00  0.230          C  
ATOM   2716  C   ALA A 173     -15.282  -6.467  -6.240  1.00  0.230          C  
ATOM   2717  O   ALA A 173     -15.879  -5.816  -7.100  1.00  0.270          O  
ATOM   2718  CB  ALA A 173     -16.009  -6.335  -3.841  1.00  0.320          C  
ATOM   2719  H   ALA A 173     -15.046  -8.690  -3.925  1.00  0.280          H  
ATOM   2720  HA  ALA A 173     -17.062  -7.329  -5.431  1.00  0.280          H  
ATOM   2721 1HB  ALA A 173     -16.471  -5.364  -4.036  1.00  0.390          H  
ATOM   2722 2HB  ALA A 173     -16.558  -6.848  -3.053  1.00  0.390          H  
ATOM   2723 3HB  ALA A 173     -14.979  -6.196  -3.524  1.00  0.390          H  
ATOM   2724  N   ALA A 174     -13.956  -6.616  -6.204  1.00  0.250          N  
ATOM   2725  CA  ALA A 174     -12.987  -6.083  -7.138  1.00  0.340          C  
ATOM   2726  C   ALA A 174     -13.114  -6.642  -8.536  1.00  0.290          C  
ATOM   2727  O   ALA A 174     -12.766  -5.963  -9.518  1.00  0.460          O  
ATOM   2728  CB  ALA A 174     -11.602  -6.373  -6.639  1.00  0.440          C  
ATOM   2729  H   ALA A 174     -13.565  -7.141  -5.425  1.00  0.300          H  
ATOM   2730  HA  ALA A 174     -13.147  -5.019  -7.189  1.00  0.410          H  
ATOM   2731 1HB  ALA A 174     -10.889  -5.977  -7.310  1.00  0.530          H  
ATOM   2732 2HB  ALA A 174     -11.455  -5.940  -5.656  1.00  0.530          H  
ATOM   2733 3HB  ALA A 174     -11.481  -7.436  -6.594  1.00  0.530          H  
ATOM   2734  N   ALA A 175     -13.534  -7.907  -8.626  1.00  0.320          N  
ATOM   2735  CA  ALA A 175     -13.666  -8.616  -9.874  1.00  0.550          C  
ATOM   2736  C   ALA A 175     -12.349  -8.545 -10.622  1.00  0.370          C  
ATOM   2737  O   ALA A 175     -11.301  -8.926 -10.104  1.00  0.540          O  
ATOM   2738  CB  ALA A 175     -14.814  -8.027 -10.688  1.00  0.680          C  
ATOM   2739  H   ALA A 175     -13.720  -8.441  -7.770  1.00  0.380          H  
ATOM   2740  HA  ALA A 175     -13.880  -9.662  -9.652  1.00  0.660          H  
ATOM   2741 1HB  ALA A 175     -14.932  -8.579 -11.620  1.00  0.810          H  
ATOM   2742 2HB  ALA A 175     -15.731  -8.108 -10.102  1.00  0.810          H  
ATOM   2743 3HB  ALA A 175     -14.623  -6.979 -10.907  1.00  0.810          H  
ATOM   2744  N   ASN A 176     -12.398  -8.076 -11.854  1.00  0.290          N  
ATOM   2745  CA  ASN A 176     -11.227  -7.936 -12.682  1.00  0.370          C  
ATOM   2746  C   ASN A 176     -11.026  -6.469 -13.003  1.00  0.390          C  
ATOM   2747  O   ASN A 176     -10.438  -6.121 -14.028  1.00  0.540          O  
ATOM   2748  CB  ASN A 176     -11.406  -8.774 -13.926  1.00  0.490          C  
ATOM   2749  CG  ASN A 176     -12.614  -8.325 -14.692  1.00  0.490          C  
ATOM   2750  OD1 ASN A 176     -13.480  -7.640 -14.113  1.00  0.490          O  
ATOM   2751  ND2 ASN A 176     -12.704  -8.688 -15.946  1.00  0.490          N  
ATOM   2752  H   ASN A 176     -13.279  -7.792 -12.269  1.00  0.350          H  
ATOM   2753  HA  ASN A 176     -10.351  -8.279 -12.130  1.00  0.440          H  
ATOM   2754 1HB  ASN A 176     -10.525  -8.690 -14.562  1.00  0.580          H  
ATOM   2755 2HB  ASN A 176     -11.523  -9.822 -13.652  1.00  0.580          H  
ATOM   2756 1HD2 ASN A 176     -13.495  -8.412 -16.493  1.00  0.580          H  
ATOM   2757 2HD2 ASN A 176     -11.980  -9.239 -16.359  1.00  0.580          H  
ATOM   2758  N   LEU A 177     -11.549  -5.608 -12.137  1.00  0.290          N  
ATOM   2759  CA  LEU A 177     -11.478  -4.181 -12.356  1.00  0.340          C  
ATOM   2760  C   LEU A 177     -10.373  -3.534 -11.548  1.00  0.330          C  
ATOM   2761  O   LEU A 177      -9.618  -2.708 -12.063  1.00  0.420          O  
ATOM   2762  CB  LEU A 177     -12.816  -3.568 -11.937  1.00  0.460          C  
ATOM   2763  CG  LEU A 177     -14.067  -4.098 -12.682  1.00  0.460          C  
ATOM   2764  CD1 LEU A 177     -15.289  -3.471 -12.059  1.00  0.460          C  
ATOM   2765  CD2 LEU A 177     -13.984  -3.793 -14.176  1.00  0.460          C  
ATOM   2766  H   LEU A 177     -11.997  -5.955 -11.285  1.00  0.350          H  
ATOM   2767  HA  LEU A 177     -11.274  -3.992 -13.405  1.00  0.410          H  
ATOM   2768 1HB  LEU A 177     -12.964  -3.759 -10.872  1.00  0.550          H  
ATOM   2769 2HB  LEU A 177     -12.765  -2.491 -12.082  1.00  0.550          H  
ATOM   2770  HG  LEU A 177     -14.138  -5.177 -12.550  1.00  0.550          H  
ATOM   2771 1HD1 LEU A 177     -16.182  -3.849 -12.553  1.00  0.550          H  
ATOM   2772 2HD1 LEU A 177     -15.325  -3.733 -11.003  1.00  0.550          H  
ATOM   2773 3HD1 LEU A 177     -15.244  -2.389 -12.168  1.00  0.550          H  
ATOM   2774 1HD2 LEU A 177     -14.878  -4.175 -14.670  1.00  0.550          H  
ATOM   2775 2HD2 LEU A 177     -13.918  -2.717 -14.329  1.00  0.550          H  
ATOM   2776 3HD2 LEU A 177     -13.112  -4.277 -14.612  1.00  0.550          H  
ATOM   2777  N   ILE A 178     -10.276  -3.917 -10.282  1.00  0.290          N  
ATOM   2778  CA  ILE A 178      -9.316  -3.293  -9.375  1.00  0.340          C  
ATOM   2779  C   ILE A 178      -8.462  -4.388  -8.719  1.00  0.330          C  
ATOM   2780  O   ILE A 178      -8.936  -5.504  -8.527  1.00  0.460          O  
ATOM   2781  CB  ILE A 178     -10.115  -2.366  -8.408  1.00  0.460          C  
ATOM   2782  CG1 ILE A 178      -9.244  -1.504  -7.593  1.00  0.460          C  
ATOM   2783  CG2 ILE A 178     -10.938  -3.192  -7.512  1.00  0.460          C  
ATOM   2784  CD1 ILE A 178      -9.953  -0.318  -6.951  1.00  0.460          C  
ATOM   2785  H   ILE A 178     -10.935  -4.624  -9.945  1.00  0.350          H  
ATOM   2786  HA  ILE A 178      -8.642  -2.657  -9.951  1.00  0.410          H  
ATOM   2787  HB  ILE A 178     -10.753  -1.721  -9.001  1.00  0.550          H  
ATOM   2788 1HG1 ILE A 178      -8.780  -2.104  -6.811  1.00  0.550          H  
ATOM   2789 2HG1 ILE A 178      -8.498  -1.110  -8.222  1.00  0.550          H  
ATOM   2790 1HG2 ILE A 178     -11.538  -2.589  -6.854  1.00  0.550          H  
ATOM   2791 2HG2 ILE A 178     -11.580  -3.785  -8.133  1.00  0.550          H  
ATOM   2792 3HG2 ILE A 178     -10.289  -3.826  -6.911  1.00  0.550          H  
ATOM   2793 1HD1 ILE A 178      -9.215   0.249  -6.395  1.00  0.550          H  
ATOM   2794 2HD1 ILE A 178     -10.387   0.311  -7.733  1.00  0.550          H  
ATOM   2795 3HD1 ILE A 178     -10.739  -0.626  -6.286  1.00  0.550          H  
ATOM   2796  N   LYS A 179      -7.195  -4.095  -8.441  1.00  0.230          N  
ATOM   2797  CA  LYS A 179      -6.303  -5.079  -7.835  1.00  0.220          C  
ATOM   2798  C   LYS A 179      -6.328  -5.012  -6.300  1.00  0.230          C  
ATOM   2799  O   LYS A 179      -6.737  -4.011  -5.722  1.00  0.250          O  
ATOM   2800  CB  LYS A 179      -4.919  -4.893  -8.421  1.00  0.310          C  
ATOM   2801  CG  LYS A 179      -4.821  -5.032  -9.954  1.00  0.310          C  
ATOM   2802  CD  LYS A 179      -5.174  -6.441 -10.457  1.00  0.310          C  
ATOM   2803  CE  LYS A 179      -4.936  -6.566 -11.965  1.00  0.310          C  
ATOM   2804  NZ  LYS A 179      -5.330  -7.909 -12.489  1.00  0.310          N  
ATOM   2805  H   LYS A 179      -6.844  -3.149  -8.638  1.00  0.280          H  
ATOM   2806  HA  LYS A 179      -6.656  -6.071  -8.105  1.00  0.260          H  
ATOM   2807 1HB  LYS A 179      -4.623  -3.878  -8.238  1.00  0.370          H  
ATOM   2808 2HB  LYS A 179      -4.220  -5.549  -7.944  1.00  0.370          H  
ATOM   2809 1HG  LYS A 179      -5.501  -4.314 -10.417  1.00  0.370          H  
ATOM   2810 2HG  LYS A 179      -3.805  -4.785 -10.265  1.00  0.370          H  
ATOM   2811 1HD  LYS A 179      -4.573  -7.185  -9.932  1.00  0.370          H  
ATOM   2812 2HD  LYS A 179      -6.228  -6.647 -10.270  1.00  0.370          H  
ATOM   2813 1HE  LYS A 179      -5.521  -5.802 -12.479  1.00  0.370          H  
ATOM   2814 2HE  LYS A 179      -3.879  -6.402 -12.174  1.00  0.370          H  
ATOM   2815 1HZ  LYS A 179      -5.159  -7.945 -13.485  1.00  0.370          H  
ATOM   2816 2HZ  LYS A 179      -4.789  -8.629 -12.031  1.00  0.370          H  
ATOM   2817 3HZ  LYS A 179      -6.312  -8.064 -12.312  1.00  0.370          H  
ATOM   2818  N   ILE A 180      -5.925  -6.094  -5.630  1.00  0.270          N  
ATOM   2819  CA  ILE A 180      -5.997  -6.157  -4.167  1.00  0.250          C  
ATOM   2820  C   ILE A 180      -4.647  -6.280  -3.468  1.00  0.250          C  
ATOM   2821  O   ILE A 180      -3.824  -7.144  -3.798  1.00  0.270          O  
ATOM   2822  CB  ILE A 180      -6.903  -7.347  -3.747  1.00  0.360          C  
ATOM   2823  CG1 ILE A 180      -8.261  -7.198  -4.430  1.00  0.360          C  
ATOM   2824  CG2 ILE A 180      -7.087  -7.430  -2.188  1.00  0.360          C  
ATOM   2825  CD1 ILE A 180      -8.357  -8.012  -5.725  1.00  0.360          C  
ATOM   2826  H   ILE A 180      -5.594  -6.902  -6.140  1.00  0.320          H  
ATOM   2827  HA  ILE A 180      -6.461  -5.239  -3.810  1.00  0.300          H  
ATOM   2828  HB  ILE A 180      -6.467  -8.278  -4.106  1.00  0.430          H  
ATOM   2829 1HG1 ILE A 180      -9.047  -7.522  -3.753  1.00  0.430          H  
ATOM   2830 2HG1 ILE A 180      -8.428  -6.153  -4.675  1.00  0.430          H  
ATOM   2831 1HG2 ILE A 180      -7.738  -8.270  -1.944  1.00  0.430          H  
ATOM   2832 2HG2 ILE A 180      -6.124  -7.572  -1.698  1.00  0.430          H  
ATOM   2833 3HG2 ILE A 180      -7.540  -6.508  -1.824  1.00  0.430          H  
ATOM   2834 1HD1 ILE A 180      -9.308  -7.869  -6.177  1.00  0.430          H  
ATOM   2835 2HD1 ILE A 180      -7.627  -7.733  -6.447  1.00  0.430          H  
ATOM   2836 3HD1 ILE A 180      -8.217  -9.068  -5.491  1.00  0.430          H  
ATOM   2837  N   LYS A 181      -4.427  -5.418  -2.486  1.00  0.220          N  
ATOM   2838  CA  LYS A 181      -3.217  -5.471  -1.708  1.00  0.230          C  
ATOM   2839  C   LYS A 181      -3.479  -5.891  -0.266  1.00  0.220          C  
ATOM   2840  O   LYS A 181      -4.299  -5.299   0.444  1.00  0.260          O  
ATOM   2841  CB  LYS A 181      -2.463  -4.145  -1.775  1.00  0.320          C  
ATOM   2842  CG  LYS A 181      -1.178  -4.113  -0.937  1.00  0.320          C  
ATOM   2843  CD  LYS A 181      -0.393  -2.850  -1.184  1.00  0.320          C  
ATOM   2844  CE  LYS A 181       0.752  -2.707  -0.216  1.00  0.320          C  
ATOM   2845  NZ  LYS A 181       1.603  -1.474  -0.470  1.00  0.320          N  
ATOM   2846  H   LYS A 181      -5.135  -4.721  -2.271  1.00  0.260          H  
ATOM   2847  HA  LYS A 181      -2.593  -6.209  -2.163  1.00  0.280          H  
ATOM   2848 1HB  LYS A 181      -2.195  -3.935  -2.811  1.00  0.380          H  
ATOM   2849 2HB  LYS A 181      -3.112  -3.342  -1.440  1.00  0.380          H  
ATOM   2850 1HG  LYS A 181      -1.431  -4.171   0.123  1.00  0.380          H  
ATOM   2851 2HG  LYS A 181      -0.556  -4.970  -1.181  1.00  0.380          H  
ATOM   2852 1HD  LYS A 181       0.039  -2.915  -2.168  1.00  0.380          H  
ATOM   2853 2HD  LYS A 181      -1.037  -1.987  -1.142  1.00  0.380          H  
ATOM   2854 1HE  LYS A 181       0.350  -2.660   0.777  1.00  0.380          H  
ATOM   2855 2HE  LYS A 181       1.390  -3.587  -0.294  1.00  0.380          H  
ATOM   2856 1HZ  LYS A 181       2.327  -1.488   0.223  1.00  0.380          H  
ATOM   2857 2HZ  LYS A 181       2.011  -1.572  -1.406  1.00  0.380          H  
ATOM   2858 3HZ  LYS A 181       1.101  -0.549  -0.413  1.00  0.380          H  
ATOM   2859  N   ALA A 182      -2.803  -6.942   0.155  1.00  0.190          N  
ATOM   2860  CA  ALA A 182      -2.974  -7.387   1.523  1.00  0.200          C  
ATOM   2861  C   ALA A 182      -1.939  -6.667   2.336  1.00  0.180          C  
ATOM   2862  O   ALA A 182      -0.820  -6.498   1.866  1.00  0.200          O  
ATOM   2863  CB  ALA A 182      -2.824  -8.882   1.657  1.00  0.280          C  
ATOM   2864  H   ALA A 182      -2.116  -7.353  -0.485  1.00  0.230          H  
ATOM   2865  HA  ALA A 182      -3.960  -7.095   1.874  1.00  0.240          H  
ATOM   2866 1HB  ALA A 182      -2.952  -9.151   2.695  1.00  0.330          H  
ATOM   2867 2HB  ALA A 182      -3.574  -9.376   1.057  1.00  0.330          H  
ATOM   2868 3HB  ALA A 182      -1.856  -9.173   1.334  1.00  0.330          H  
ATOM   2869  N   SER A 183      -2.277  -6.246   3.527  1.00  0.180          N  
ATOM   2870  CA  SER A 183      -1.283  -5.597   4.364  1.00  0.170          C  
ATOM   2871  C   SER A 183      -1.583  -5.664   5.847  1.00  0.180          C  
ATOM   2872  O   SER A 183      -2.739  -5.736   6.268  1.00  0.200          O  
ATOM   2873  CB  SER A 183      -1.173  -4.152   3.930  1.00  0.240          C  
ATOM   2874  OG  SER A 183      -2.391  -3.483   4.131  1.00  0.240          O  
ATOM   2875  H   SER A 183      -3.247  -6.305   3.822  1.00  0.220          H  
ATOM   2876  HA  SER A 183      -0.322  -6.083   4.193  1.00  0.200          H  
ATOM   2877 1HB  SER A 183      -0.381  -3.653   4.483  1.00  0.290          H  
ATOM   2878 2HB  SER A 183      -0.912  -4.114   2.875  1.00  0.290          H  
ATOM   2879  HG  SER A 183      -2.340  -3.065   5.019  1.00  0.290          H  
ATOM   2880  N   GLY A 184      -0.516  -5.613   6.640  1.00  0.190          N  
ATOM   2881  CA  GLY A 184      -0.582  -5.530   8.094  1.00  0.200          C  
ATOM   2882  C   GLY A 184      -0.543  -6.897   8.778  1.00  0.220          C  
ATOM   2883  O   GLY A 184      -1.386  -7.758   8.518  1.00  0.230          O  
ATOM   2884  H   GLY A 184       0.396  -5.597   6.194  1.00  0.230          H  
ATOM   2885 1HA  GLY A 184       0.248  -4.920   8.452  1.00  0.240          H  
ATOM   2886 2HA  GLY A 184      -1.495  -5.007   8.379  1.00  0.240          H  
ATOM   2887  N   GLY A 185       0.426  -7.094   9.685  1.00  0.220          N  
ATOM   2888  CA  GLY A 185       0.516  -8.344  10.450  1.00  0.240          C  
ATOM   2889  C   GLY A 185       1.003  -9.549   9.647  1.00  0.230          C  
ATOM   2890  O   GLY A 185       0.753 -10.693  10.038  1.00  0.260          O  
ATOM   2891  H   GLY A 185       1.098  -6.360   9.865  1.00  0.260          H  
ATOM   2892 1HA  GLY A 185       1.184  -8.190  11.298  1.00  0.290          H  
ATOM   2893 2HA  GLY A 185      -0.463  -8.570  10.870  1.00  0.290          H  
ATOM   2894  N   ILE A 186       1.673  -9.310   8.528  1.00  0.240          N  
ATOM   2895  CA  ILE A 186       2.097 -10.406   7.685  1.00  0.250          C  
ATOM   2896  C   ILE A 186       3.588 -10.596   7.870  1.00  0.270          C  
ATOM   2897  O   ILE A 186       4.385  -9.737   7.467  1.00  0.310          O  
ATOM   2898  CB  ILE A 186       1.808 -10.065   6.228  1.00  0.350          C  
ATOM   2899  CG1 ILE A 186       0.313  -9.724   6.080  1.00  0.350          C  
ATOM   2900  CG2 ILE A 186       2.179 -11.284   5.371  1.00  0.350          C  
ATOM   2901  CD1 ILE A 186      -0.023  -9.110   4.780  1.00  0.350          C  
ATOM   2902  H   ILE A 186       1.907  -8.366   8.264  1.00  0.290          H  
ATOM   2903  HA  ILE A 186       1.577 -11.319   7.973  1.00  0.300          H  
ATOM   2904  HB  ILE A 186       2.391  -9.194   5.918  1.00  0.420          H  
ATOM   2905 1HG1 ILE A 186      -0.274 -10.621   6.229  1.00  0.420          H  
ATOM   2906 2HG1 ILE A 186       0.033  -9.012   6.837  1.00  0.420          H  
ATOM   2907 1HG2 ILE A 186       1.992 -11.091   4.327  1.00  0.420          H  
ATOM   2908 2HG2 ILE A 186       3.230 -11.509   5.507  1.00  0.420          H  
ATOM   2909 3HG2 ILE A 186       1.592 -12.134   5.684  1.00  0.420          H  
ATOM   2910 1HD1 ILE A 186      -1.065  -8.873   4.731  1.00  0.420          H  
ATOM   2911 2HD1 ILE A 186       0.561  -8.200   4.647  1.00  0.420          H  
ATOM   2912 3HD1 ILE A 186       0.211  -9.796   4.025  1.00  0.420          H  
ATOM   2913  N   LYS A 187       3.956 -11.707   8.491  1.00  0.290          N  
ATOM   2914  CA  LYS A 187       5.332 -11.983   8.855  1.00  0.340          C  
ATOM   2915  C   LYS A 187       5.933 -13.231   8.217  1.00  0.410          C  
ATOM   2916  O   LYS A 187       7.157 -13.330   8.103  1.00  0.510          O  
ATOM   2917  CB  LYS A 187       5.423 -12.112  10.370  1.00  0.460          C  
ATOM   2918  CG  LYS A 187       5.067 -10.836  11.115  1.00  0.460          C  
ATOM   2919  CD  LYS A 187       5.207 -11.005  12.617  1.00  0.460          C  
ATOM   2920  CE  LYS A 187       4.852  -9.718  13.353  1.00  0.460          C  
ATOM   2921  NZ  LYS A 187       4.941  -9.877  14.836  1.00  0.460          N  
ATOM   2922  H   LYS A 187       3.237 -12.377   8.755  1.00  0.350          H  
ATOM   2923  HA  LYS A 187       5.940 -11.136   8.539  1.00  0.410          H  
ATOM   2924 1HB  LYS A 187       4.746 -12.901  10.703  1.00  0.550          H  
ATOM   2925 2HB  LYS A 187       6.435 -12.403  10.650  1.00  0.550          H  
ATOM   2926 1HG  LYS A 187       5.710 -10.037  10.778  1.00  0.550          H  
ATOM   2927 2HG  LYS A 187       4.035 -10.566  10.886  1.00  0.550          H  
ATOM   2928 1HD  LYS A 187       4.545 -11.803  12.956  1.00  0.550          H  
ATOM   2929 2HD  LYS A 187       6.234 -11.279  12.857  1.00  0.550          H  
ATOM   2930 1HE  LYS A 187       5.536  -8.930  13.040  1.00  0.550          H  
ATOM   2931 2HE  LYS A 187       3.834  -9.428  13.089  1.00  0.550          H  
ATOM   2932 1HZ  LYS A 187       4.698  -9.004  15.285  1.00  0.550          H  
ATOM   2933 2HZ  LYS A 187       4.301 -10.598  15.139  1.00  0.550          H  
ATOM   2934 3HZ  LYS A 187       5.883 -10.135  15.095  1.00  0.550          H  
ATOM   2935  N   THR A 188       5.104 -14.204   7.829  1.00  0.390          N  
ATOM   2936  CA  THR A 188       5.676 -15.460   7.346  1.00  0.440          C  
ATOM   2937  C   THR A 188       5.368 -15.719   5.880  1.00  0.420          C  
ATOM   2938  O   THR A 188       4.437 -15.140   5.300  1.00  0.440          O  
ATOM   2939  CB  THR A 188       5.135 -16.645   8.173  1.00  0.600          C  
ATOM   2940  OG1 THR A 188       3.728 -16.814   7.936  1.00  0.600          O  
ATOM   2941  CG2 THR A 188       5.337 -16.348   9.652  1.00  0.600          C  
ATOM   2942  H   THR A 188       4.092 -14.102   7.923  1.00  0.470          H  
ATOM   2943  HA  THR A 188       6.761 -15.429   7.456  1.00  0.530          H  
ATOM   2944  HB  THR A 188       5.657 -17.555   7.904  1.00  0.720          H  
ATOM   2945  HG1 THR A 188       3.441 -17.625   8.379  1.00  0.720          H  
ATOM   2946 1HG2 THR A 188       4.959 -17.179  10.243  1.00  0.720          H  
ATOM   2947 2HG2 THR A 188       6.400 -16.215   9.847  1.00  0.720          H  
ATOM   2948 3HG2 THR A 188       4.802 -15.443   9.927  1.00  0.720          H  
ATOM   2949  N   ALA A 189       6.190 -16.569   5.253  1.00  0.420          N  
ATOM   2950  CA  ALA A 189       5.968 -16.925   3.857  1.00  0.400          C  
ATOM   2951  C   ALA A 189       4.656 -17.637   3.714  1.00  0.360          C  
ATOM   2952  O   ALA A 189       3.925 -17.369   2.763  1.00  0.330          O  
ATOM   2953  CB  ALA A 189       7.080 -17.770   3.272  1.00  0.570          C  
ATOM   2954  H   ALA A 189       6.947 -16.985   5.799  1.00  0.500          H  
ATOM   2955  HA  ALA A 189       5.904 -16.007   3.289  1.00  0.480          H  
ATOM   2956 1HB  ALA A 189       6.851 -17.967   2.238  1.00  0.680          H  
ATOM   2957 2HB  ALA A 189       8.026 -17.234   3.342  1.00  0.680          H  
ATOM   2958 3HB  ALA A 189       7.150 -18.703   3.790  1.00  0.680          H  
ATOM   2959  N   LYS A 190       4.295 -18.486   4.684  1.00  0.370          N  
ATOM   2960  CA  LYS A 190       3.007 -19.150   4.558  1.00  0.370          C  
ATOM   2961  C   LYS A 190       1.886 -18.112   4.475  1.00  0.340          C  
ATOM   2962  O   LYS A 190       0.980 -18.260   3.653  1.00  0.330          O  
ATOM   2963  CB  LYS A 190       2.745 -20.104   5.722  1.00  0.520          C  
ATOM   2964  CG  LYS A 190       1.399 -20.886   5.635  1.00  0.520          C  
ATOM   2965  CD  LYS A 190       1.383 -21.870   4.443  1.00  0.520          C  
ATOM   2966  CE  LYS A 190       0.250 -22.924   4.554  1.00  0.520          C  
ATOM   2967  NZ  LYS A 190      -1.133 -22.361   4.300  1.00  0.520          N  
ATOM   2968  H   LYS A 190       4.965 -18.725   5.434  1.00  0.440          H  
ATOM   2969  HA  LYS A 190       3.006 -19.721   3.633  1.00  0.440          H  
ATOM   2970 1HB  LYS A 190       3.560 -20.827   5.786  1.00  0.620          H  
ATOM   2971 2HB  LYS A 190       2.740 -19.538   6.653  1.00  0.620          H  
ATOM   2972 1HG  LYS A 190       1.250 -21.446   6.557  1.00  0.620          H  
ATOM   2973 2HG  LYS A 190       0.565 -20.185   5.522  1.00  0.620          H  
ATOM   2974 1HD  LYS A 190       1.210 -21.302   3.521  1.00  0.620          H  
ATOM   2975 2HD  LYS A 190       2.343 -22.378   4.364  1.00  0.620          H  
ATOM   2976 1HE  LYS A 190       0.439 -23.719   3.836  1.00  0.620          H  
ATOM   2977 2HE  LYS A 190       0.272 -23.346   5.558  1.00  0.620          H  
ATOM   2978 1HZ  LYS A 190      -1.817 -23.082   4.386  1.00  0.620          H  
ATOM   2979 2HZ  LYS A 190      -1.393 -21.596   4.930  1.00  0.620          H  
ATOM   2980 3HZ  LYS A 190      -1.212 -21.953   3.362  1.00  0.620          H  
ATOM   2981  N   GLN A 191       1.945 -17.048   5.298  1.00  0.350          N  
ATOM   2982  CA  GLN A 191       0.904 -16.024   5.225  1.00  0.340          C  
ATOM   2983  C   GLN A 191       0.887 -15.345   3.860  1.00  0.320          C  
ATOM   2984  O   GLN A 191      -0.192 -15.145   3.299  1.00  0.310          O  
ATOM   2985  CB  GLN A 191       1.089 -14.971   6.305  1.00  0.480          C  
ATOM   2986  CG  GLN A 191       0.788 -15.428   7.711  1.00  0.480          C  
ATOM   2987  CD  GLN A 191       1.207 -14.371   8.707  1.00  0.480          C  
ATOM   2988  OE1 GLN A 191       2.348 -13.864   8.637  1.00  0.480          O  
ATOM   2989  NE2 GLN A 191       0.310 -14.019   9.620  1.00  0.480          N  
ATOM   2990  H   GLN A 191       2.692 -16.981   5.995  1.00  0.420          H  
ATOM   2991  HA  GLN A 191      -0.060 -16.507   5.372  1.00  0.410          H  
ATOM   2992 1HB  GLN A 191       2.116 -14.612   6.279  1.00  0.580          H  
ATOM   2993 2HB  GLN A 191       0.440 -14.126   6.093  1.00  0.580          H  
ATOM   2994 1HG  GLN A 191      -0.286 -15.580   7.805  1.00  0.580          H  
ATOM   2995 2HG  GLN A 191       1.310 -16.350   7.922  1.00  0.580          H  
ATOM   2996 1HE2 GLN A 191       0.530 -13.310  10.306  1.00  0.580          H  
ATOM   2997 2HE2 GLN A 191      -0.594 -14.452   9.635  1.00  0.580          H  
ATOM   2998  N   PHE A 192       2.068 -15.051   3.295  1.00  0.310          N  
ATOM   2999  CA  PHE A 192       2.125 -14.457   1.956  1.00  0.330          C  
ATOM   3000  C   PHE A 192       1.487 -15.330   0.912  1.00  0.310          C  
ATOM   3001  O   PHE A 192       0.746 -14.849   0.047  1.00  0.310          O  
ATOM   3002  CB  PHE A 192       3.557 -14.204   1.511  1.00  0.450          C  
ATOM   3003  CG  PHE A 192       4.007 -12.871   1.714  1.00  0.450          C  
ATOM   3004  CD1 PHE A 192       4.276 -12.342   2.934  1.00  0.450          C  
ATOM   3005  CD2 PHE A 192       4.169 -12.109   0.607  1.00  0.450          C  
ATOM   3006  CE1 PHE A 192       4.688 -11.030   3.029  1.00  0.450          C  
ATOM   3007  CE2 PHE A 192       4.566 -10.858   0.694  1.00  0.450          C  
ATOM   3008  CZ  PHE A 192       4.826 -10.294   1.894  1.00  0.450          C  
ATOM   3009  H   PHE A 192       2.927 -15.204   3.840  1.00  0.370          H  
ATOM   3010  HA  PHE A 192       1.595 -13.509   1.991  1.00  0.400          H  
ATOM   3011 1HB  PHE A 192       4.215 -14.864   2.062  1.00  0.540          H  
ATOM   3012 2HB  PHE A 192       3.660 -14.453   0.459  1.00  0.540          H  
ATOM   3013  HD1 PHE A 192       4.153 -12.958   3.829  1.00  0.540          H  
ATOM   3014  HD2 PHE A 192       3.957 -12.534  -0.375  1.00  0.540          H  
ATOM   3015  HE1 PHE A 192       4.897 -10.587   4.006  1.00  0.540          H  
ATOM   3016  HE2 PHE A 192       4.660 -10.279  -0.219  1.00  0.540          H  
ATOM   3017  HZ  PHE A 192       5.133  -9.262   1.932  1.00  0.540          H  
ATOM   3018  N   ILE A 193       1.774 -16.615   0.992  1.00  0.300          N  
ATOM   3019  CA  ILE A 193       1.246 -17.571   0.054  1.00  0.300          C  
ATOM   3020  C   ILE A 193      -0.259 -17.634   0.150  1.00  0.290          C  
ATOM   3021  O   ILE A 193      -0.942 -17.541  -0.872  1.00  0.290          O  
ATOM   3022  CB  ILE A 193       1.852 -18.960   0.331  1.00  0.420          C  
ATOM   3023  CG1 ILE A 193       3.352 -18.908  -0.015  1.00  0.420          C  
ATOM   3024  CG2 ILE A 193       1.099 -20.050  -0.482  1.00  0.420          C  
ATOM   3025  CD1 ILE A 193       4.185 -20.039   0.501  1.00  0.420          C  
ATOM   3026  H   ILE A 193       2.426 -16.921   1.724  1.00  0.360          H  
ATOM   3027  HA  ILE A 193       1.519 -17.258  -0.952  1.00  0.360          H  
ATOM   3028  HB  ILE A 193       1.771 -19.185   1.392  1.00  0.500          H  
ATOM   3029 1HG1 ILE A 193       3.431 -18.915  -1.085  1.00  0.500          H  
ATOM   3030 2HG1 ILE A 193       3.770 -17.980   0.357  1.00  0.500          H  
ATOM   3031 1HG2 ILE A 193       1.526 -21.023  -0.280  1.00  0.500          H  
ATOM   3032 2HG2 ILE A 193       0.043 -20.074  -0.198  1.00  0.500          H  
ATOM   3033 3HG2 ILE A 193       1.179 -19.832  -1.546  1.00  0.500          H  
ATOM   3034 1HD1 ILE A 193       5.217 -19.895   0.177  1.00  0.500          H  
ATOM   3035 2HD1 ILE A 193       4.150 -20.051   1.587  1.00  0.500          H  
ATOM   3036 3HD1 ILE A 193       3.819 -20.981   0.115  1.00  0.500          H  
ATOM   3037  N   ASP A 194      -0.789 -17.762   1.364  1.00  0.290          N  
ATOM   3038  CA  ASP A 194      -2.225 -17.873   1.509  1.00  0.290          C  
ATOM   3039  C   ASP A 194      -2.953 -16.584   1.090  1.00  0.270          C  
ATOM   3040  O   ASP A 194      -4.010 -16.667   0.462  1.00  0.270          O  
ATOM   3041  CB  ASP A 194      -2.582 -18.248   2.949  1.00  0.410          C  
ATOM   3042  CG  ASP A 194      -2.195 -19.667   3.366  1.00  0.410          C  
ATOM   3043  OD1 ASP A 194      -1.886 -20.499   2.545  1.00  0.410          O  
ATOM   3044  OD2 ASP A 194      -2.209 -19.947   4.552  1.00  0.410          O  
ATOM   3045  H   ASP A 194      -0.177 -17.835   2.184  1.00  0.350          H  
ATOM   3046  HA  ASP A 194      -2.566 -18.681   0.860  1.00  0.350          H  
ATOM   3047 1HB  ASP A 194      -2.123 -17.531   3.638  1.00  0.490          H  
ATOM   3048 2HB  ASP A 194      -3.646 -18.195   3.057  1.00  0.490          H  
ATOM   3049  N   LEU A 195      -2.405 -15.400   1.420  1.00  0.260          N  
ATOM   3050  CA  LEU A 195      -3.031 -14.128   1.036  1.00  0.260          C  
ATOM   3051  C   LEU A 195      -3.032 -13.950  -0.470  1.00  0.250          C  
ATOM   3052  O   LEU A 195      -4.015 -13.457  -1.037  1.00  0.250          O  
ATOM   3053  CB  LEU A 195      -2.316 -12.980   1.732  1.00  0.360          C  
ATOM   3054  CG  LEU A 195      -2.558 -12.876   3.249  1.00  0.360          C  
ATOM   3055  CD1 LEU A 195      -1.549 -11.976   3.818  1.00  0.360          C  
ATOM   3056  CD2 LEU A 195      -3.960 -12.262   3.541  1.00  0.360          C  
ATOM   3057  H   LEU A 195      -1.540 -15.377   1.972  1.00  0.310          H  
ATOM   3058  HA  LEU A 195      -4.063 -14.146   1.365  1.00  0.310          H  
ATOM   3059 1HB  LEU A 195      -1.250 -13.127   1.588  1.00  0.440          H  
ATOM   3060 2HB  LEU A 195      -2.606 -12.042   1.262  1.00  0.440          H  
ATOM   3061  HG  LEU A 195      -2.474 -13.865   3.703  1.00  0.440          H  
ATOM   3062 1HD1 LEU A 195      -1.712 -11.894   4.889  1.00  0.440          H  
ATOM   3063 2HD1 LEU A 195      -0.550 -12.377   3.631  1.00  0.440          H  
ATOM   3064 3HD1 LEU A 195      -1.644 -11.010   3.357  1.00  0.440          H  
ATOM   3065 1HD2 LEU A 195      -4.102 -12.182   4.620  1.00  0.440          H  
ATOM   3066 2HD2 LEU A 195      -4.010 -11.281   3.104  1.00  0.440          H  
ATOM   3067 3HD2 LEU A 195      -4.747 -12.856   3.130  1.00  0.440          H  
ATOM   3068  N   PHE A 196      -1.940 -14.360  -1.119  1.00  0.250          N  
ATOM   3069  CA  PHE A 196      -1.843 -14.305  -2.566  1.00  0.250          C  
ATOM   3070  C   PHE A 196      -2.910 -15.235  -3.163  1.00  0.260          C  
ATOM   3071  O   PHE A 196      -3.688 -14.840  -4.031  1.00  0.260          O  
ATOM   3072  CB  PHE A 196      -0.428 -14.667  -3.010  1.00  0.350          C  
ATOM   3073  CG  PHE A 196      -0.191 -14.553  -4.467  1.00  0.350          C  
ATOM   3074  CD1 PHE A 196      -0.063 -13.298  -5.042  1.00  0.350          C  
ATOM   3075  CD2 PHE A 196      -0.065 -15.671  -5.271  1.00  0.350          C  
ATOM   3076  CE1 PHE A 196       0.175 -13.156  -6.382  1.00  0.350          C  
ATOM   3077  CE2 PHE A 196       0.179 -15.533  -6.621  1.00  0.350          C  
ATOM   3078  CZ  PHE A 196       0.299 -14.270  -7.177  1.00  0.350          C  
ATOM   3079  H   PHE A 196      -1.124 -14.696  -0.594  1.00  0.300          H  
ATOM   3080  HA  PHE A 196      -2.053 -13.291  -2.899  1.00  0.300          H  
ATOM   3081 1HB  PHE A 196       0.285 -14.026  -2.497  1.00  0.420          H  
ATOM   3082 2HB  PHE A 196      -0.210 -15.690  -2.704  1.00  0.420          H  
ATOM   3083  HD1 PHE A 196      -0.162 -12.409  -4.415  1.00  0.420          H  
ATOM   3084  HD2 PHE A 196      -0.160 -16.664  -4.828  1.00  0.420          H  
ATOM   3085  HE1 PHE A 196       0.266 -12.155  -6.810  1.00  0.420          H  
ATOM   3086  HE2 PHE A 196       0.277 -16.417  -7.253  1.00  0.420          H  
ATOM   3087  HZ  PHE A 196       0.490 -14.160  -8.242  1.00  0.420          H  
ATOM   3088  N   GLN A 197      -3.005 -16.473  -2.658  1.00  0.270          N  
ATOM   3089  CA  GLN A 197      -3.999 -17.427  -3.155  1.00  0.290          C  
ATOM   3090  C   GLN A 197      -5.431 -16.909  -2.947  1.00  0.280          C  
ATOM   3091  O   GLN A 197      -6.302 -17.112  -3.795  1.00  0.290          O  
ATOM   3092  CB  GLN A 197      -3.822 -18.770  -2.459  1.00  0.400          C  
ATOM   3093  CG  GLN A 197      -2.562 -19.521  -2.858  1.00  0.400          C  
ATOM   3094  CD  GLN A 197      -2.357 -20.734  -2.001  1.00  0.400          C  
ATOM   3095  OE1 GLN A 197      -3.036 -20.877  -0.983  1.00  0.400          O  
ATOM   3096  NE2 GLN A 197      -1.440 -21.610  -2.395  1.00  0.400          N  
ATOM   3097  H   GLN A 197      -2.347 -16.777  -1.933  1.00  0.320          H  
ATOM   3098  HA  GLN A 197      -3.839 -17.561  -4.223  1.00  0.350          H  
ATOM   3099 1HB  GLN A 197      -3.787 -18.608  -1.382  1.00  0.480          H  
ATOM   3100 2HB  GLN A 197      -4.681 -19.405  -2.667  1.00  0.480          H  
ATOM   3101 1HG  GLN A 197      -2.666 -19.849  -3.890  1.00  0.480          H  
ATOM   3102 2HG  GLN A 197      -1.699 -18.874  -2.765  1.00  0.480          H  
ATOM   3103 1HE2 GLN A 197      -1.271 -22.432  -1.850  1.00  0.480          H  
ATOM   3104 2HE2 GLN A 197      -0.915 -21.450  -3.232  1.00  0.480          H  
ATOM   3105  N   ALA A 198      -5.654 -16.205  -1.831  1.00  0.280          N  
ATOM   3106  CA  ALA A 198      -6.929 -15.591  -1.462  1.00  0.270          C  
ATOM   3107  C   ALA A 198      -7.375 -14.522  -2.469  1.00  0.250          C  
ATOM   3108  O   ALA A 198      -8.556 -14.162  -2.484  1.00  0.260          O  
ATOM   3109  CB  ALA A 198      -6.842 -14.969  -0.067  1.00  0.380          C  
ATOM   3110  H   ALA A 198      -4.888 -16.142  -1.156  1.00  0.340          H  
ATOM   3111  HA  ALA A 198      -7.684 -16.374  -1.451  1.00  0.320          H  
ATOM   3112 1HB  ALA A 198      -7.789 -14.541   0.213  1.00  0.460          H  
ATOM   3113 2HB  ALA A 198      -6.564 -15.733   0.645  1.00  0.460          H  
ATOM   3114 3HB  ALA A 198      -6.102 -14.197  -0.066  1.00  0.460          H  
ATOM   3115  N   GLY A 199      -6.450 -13.981  -3.279  1.00  0.240          N  
ATOM   3116  CA  GLY A 199      -6.788 -12.938  -4.228  1.00  0.230          C  
ATOM   3117  C   GLY A 199      -5.849 -11.727  -4.234  1.00  0.210          C  
ATOM   3118  O   GLY A 199      -5.945 -10.906  -5.150  1.00  0.210          O  
ATOM   3119  H   GLY A 199      -5.490 -14.339  -3.315  1.00  0.290          H  
ATOM   3120 1HA  GLY A 199      -6.810 -13.374  -5.226  1.00  0.280          H  
ATOM   3121 2HA  GLY A 199      -7.797 -12.597  -4.022  1.00  0.280          H  
ATOM   3122  N   ALA A 200      -4.933 -11.602  -3.263  1.00  0.200          N  
ATOM   3123  CA  ALA A 200      -4.038 -10.452  -3.264  1.00  0.180          C  
ATOM   3124  C   ALA A 200      -3.099 -10.517  -4.466  1.00  0.220          C  
ATOM   3125  O   ALA A 200      -2.624 -11.590  -4.821  1.00  0.410          O  
ATOM   3126  CB  ALA A 200      -3.243 -10.391  -1.960  1.00  0.260          C  
ATOM   3127  H   ALA A 200      -4.812 -12.304  -2.526  1.00  0.240          H  
ATOM   3128  HA  ALA A 200      -4.638  -9.551  -3.349  1.00  0.220          H  
ATOM   3129 1HB  ALA A 200      -2.599  -9.510  -1.972  1.00  0.310          H  
ATOM   3130 2HB  ALA A 200      -3.933 -10.327  -1.127  1.00  0.310          H  
ATOM   3131 3HB  ALA A 200      -2.636 -11.277  -1.856  1.00  0.310          H  
ATOM   3132  N   SER A 201      -2.810  -9.369  -5.075  1.00  0.180          N  
ATOM   3133  CA  SER A 201      -1.837  -9.307  -6.163  1.00  0.190          C  
ATOM   3134  C   SER A 201      -0.539  -8.720  -5.632  1.00  0.190          C  
ATOM   3135  O   SER A 201       0.538  -8.952  -6.189  1.00  0.220          O  
ATOM   3136  CB  SER A 201      -2.330  -8.463  -7.313  1.00  0.260          C  
ATOM   3137  OG  SER A 201      -2.460  -7.134  -6.932  1.00  0.260          O  
ATOM   3138  H   SER A 201      -3.268  -8.525  -4.755  1.00  0.220          H  
ATOM   3139  HA  SER A 201      -1.642 -10.317  -6.523  1.00  0.230          H  
ATOM   3140 1HB  SER A 201      -1.631  -8.537  -8.144  1.00  0.310          H  
ATOM   3141 2HB  SER A 201      -3.292  -8.842  -7.657  1.00  0.310          H  
ATOM   3142  HG  SER A 201      -2.724  -6.669  -7.730  1.00  0.310          H  
ATOM   3143  N   ARG A 202      -0.653  -7.986  -4.523  1.00  0.190          N  
ATOM   3144  CA  ARG A 202       0.473  -7.359  -3.836  1.00  0.210          C  
ATOM   3145  C   ARG A 202       0.295  -7.538  -2.346  1.00  0.200          C  
ATOM   3146  O   ARG A 202      -0.832  -7.522  -1.854  1.00  0.200          O  
ATOM   3147  CB  ARG A 202       0.589  -5.866  -4.144  1.00  0.290          C  
ATOM   3148  CG  ARG A 202       0.908  -5.501  -5.583  1.00  0.290          C  
ATOM   3149  CD  ARG A 202       2.291  -5.880  -5.935  1.00  0.290          C  
ATOM   3150  NE  ARG A 202       2.664  -5.456  -7.260  1.00  0.290          N  
ATOM   3151  CZ  ARG A 202       2.420  -6.142  -8.402  1.00  0.290          C  
ATOM   3152  NH1 ARG A 202       1.768  -7.303  -8.395  1.00  0.290          N  
ATOM   3153  NH2 ARG A 202       2.838  -5.643  -9.557  1.00  0.290          N  
ATOM   3154  H   ARG A 202      -1.594  -7.792  -4.173  1.00  0.230          H  
ATOM   3155  HA  ARG A 202       1.393  -7.861  -4.120  1.00  0.250          H  
ATOM   3156 1HB  ARG A 202      -0.349  -5.378  -3.894  1.00  0.340          H  
ATOM   3157 2HB  ARG A 202       1.366  -5.424  -3.509  1.00  0.340          H  
ATOM   3158 1HG  ARG A 202       0.225  -6.013  -6.252  1.00  0.340          H  
ATOM   3159 2HG  ARG A 202       0.808  -4.424  -5.714  1.00  0.340          H  
ATOM   3160 1HD  ARG A 202       2.996  -5.435  -5.221  1.00  0.340          H  
ATOM   3161 2HD  ARG A 202       2.372  -6.942  -5.896  1.00  0.340          H  
ATOM   3162  HE  ARG A 202       3.179  -4.580  -7.326  1.00  0.340          H  
ATOM   3163 1HH1 ARG A 202       1.421  -7.735  -7.519  1.00  0.340          H  
ATOM   3164 2HH1 ARG A 202       1.606  -7.789  -9.262  1.00  0.340          H  
ATOM   3165 1HH2 ARG A 202       3.338  -4.761  -9.580  1.00  0.340          H  
ATOM   3166 2HH2 ARG A 202       2.667  -6.142 -10.416  1.00  0.340          H  
ATOM   3167  N   ILE A 203       1.389  -7.723  -1.636  1.00  0.220          N  
ATOM   3168  CA  ILE A 203       1.334  -7.831  -0.197  1.00  0.220          C  
ATOM   3169  C   ILE A 203       2.345  -6.867   0.478  1.00  0.180          C  
ATOM   3170  O   ILE A 203       3.536  -6.854   0.136  1.00  0.210          O  
ATOM   3171  CB  ILE A 203       1.551  -9.296   0.201  1.00  0.310          C  
ATOM   3172  CG1 ILE A 203       0.458 -10.212  -0.494  1.00  0.310          C  
ATOM   3173  CG2 ILE A 203       1.476  -9.418   1.692  1.00  0.310          C  
ATOM   3174  CD1 ILE A 203       0.627 -11.670  -0.307  1.00  0.310          C  
ATOM   3175  H   ILE A 203       2.286  -7.770  -2.115  1.00  0.260          H  
ATOM   3176  HA  ILE A 203       0.340  -7.548   0.124  1.00  0.260          H  
ATOM   3177  HB  ILE A 203       2.484  -9.603  -0.172  1.00  0.370          H  
ATOM   3178 1HG1 ILE A 203      -0.507  -9.931  -0.148  1.00  0.370          H  
ATOM   3179 2HG1 ILE A 203       0.498 -10.061  -1.560  1.00  0.370          H  
ATOM   3180 1HG2 ILE A 203       1.630 -10.442   2.003  1.00  0.370          H  
ATOM   3181 2HG2 ILE A 203       2.231  -8.796   2.171  1.00  0.370          H  
ATOM   3182 3HG2 ILE A 203       0.494  -9.082   1.985  1.00  0.370          H  
ATOM   3183 1HD1 ILE A 203      -0.160 -12.188  -0.839  1.00  0.370          H  
ATOM   3184 2HD1 ILE A 203       1.587 -11.988  -0.696  1.00  0.370          H  
ATOM   3185 3HD1 ILE A 203       0.563 -11.919   0.731  1.00  0.370          H  
ATOM   3186  N   GLY A 204       1.864  -6.043   1.411  1.00  0.180          N  
ATOM   3187  CA  GLY A 204       2.735  -5.113   2.115  1.00  0.190          C  
ATOM   3188  C   GLY A 204       3.253  -5.741   3.397  1.00  0.210          C  
ATOM   3189  O   GLY A 204       2.505  -6.394   4.130  1.00  0.310          O  
ATOM   3190  H   GLY A 204       0.878  -6.098   1.648  1.00  0.220          H  
ATOM   3191 1HA  GLY A 204       3.572  -4.831   1.479  1.00  0.230          H  
ATOM   3192 2HA  GLY A 204       2.183  -4.205   2.348  1.00  0.230          H  
ATOM   3193  N   THR A 205       4.526  -5.506   3.693  1.00  0.170          N  
ATOM   3194  CA  THR A 205       5.134  -6.057   4.908  1.00  0.180          C  
ATOM   3195  C   THR A 205       6.417  -5.356   5.322  1.00  0.180          C  
ATOM   3196  O   THR A 205       7.166  -4.855   4.483  1.00  0.180          O  
ATOM   3197  CB  THR A 205       5.474  -7.554   4.730  1.00  0.250          C  
ATOM   3198  OG1 THR A 205       5.975  -8.091   5.980  1.00  0.250          O  
ATOM   3199  CG2 THR A 205       6.572  -7.712   3.653  1.00  0.250          C  
ATOM   3200  H   THR A 205       5.076  -4.959   3.020  1.00  0.200          H  
ATOM   3201  HA  THR A 205       4.417  -5.957   5.723  1.00  0.220          H  
ATOM   3202  HB  THR A 205       4.581  -8.106   4.429  1.00  0.300          H  
ATOM   3203  HG1 THR A 205       5.227  -8.514   6.511  1.00  0.300          H  
ATOM   3204 1HG2 THR A 205       6.812  -8.765   3.537  1.00  0.300          H  
ATOM   3205 2HG2 THR A 205       6.213  -7.310   2.706  1.00  0.300          H  
ATOM   3206 3HG2 THR A 205       7.463  -7.189   3.942  1.00  0.300          H  
ATOM   3207  N   SER A 206       6.711  -5.390   6.614  1.00  0.200          N  
ATOM   3208  CA  SER A 206       7.975  -4.887   7.141  1.00  0.210          C  
ATOM   3209  C   SER A 206       9.008  -6.009   7.298  1.00  0.230          C  
ATOM   3210  O   SER A 206      10.154  -5.765   7.674  1.00  0.250          O  
ATOM   3211  CB  SER A 206       7.754  -4.214   8.480  1.00  0.290          C  
ATOM   3212  OG  SER A 206       6.903  -3.109   8.342  1.00  0.290          O  
ATOM   3213  H   SER A 206       6.036  -5.782   7.254  1.00  0.240          H  
ATOM   3214  HA  SER A 206       8.374  -4.145   6.448  1.00  0.250          H  
ATOM   3215 1HB  SER A 206       7.326  -4.928   9.181  1.00  0.350          H  
ATOM   3216 2HB  SER A 206       8.712  -3.888   8.884  1.00  0.350          H  
ATOM   3217  HG  SER A 206       7.380  -2.488   7.745  1.00  0.350          H  
ATOM   3218  N   ASN A 207       8.596  -7.246   7.003  1.00  0.230          N  
ATOM   3219  CA  ASN A 207       9.421  -8.437   7.204  1.00  0.270          C  
ATOM   3220  C   ASN A 207       9.703  -9.197   5.913  1.00  0.280          C  
ATOM   3221  O   ASN A 207       9.771 -10.426   5.910  1.00  0.340          O  
ATOM   3222  CB  ASN A 207       8.759  -9.339   8.231  1.00  0.360          C  
ATOM   3223  CG  ASN A 207       8.764  -8.729   9.604  1.00  0.360          C  
ATOM   3224  OD1 ASN A 207       9.803  -8.699  10.274  1.00  0.360          O  
ATOM   3225  ND2 ASN A 207       7.637  -8.231  10.043  1.00  0.360          N  
ATOM   3226  H   ASN A 207       7.647  -7.377   6.649  1.00  0.280          H  
ATOM   3227  HA  ASN A 207      10.386  -8.122   7.603  1.00  0.320          H  
ATOM   3228 1HB  ASN A 207       7.727  -9.530   7.930  1.00  0.430          H  
ATOM   3229 2HB  ASN A 207       9.269 -10.293   8.271  1.00  0.430          H  
ATOM   3230 1HD2 ASN A 207       7.598  -7.811  10.949  1.00  0.430          H  
ATOM   3231 2HD2 ASN A 207       6.815  -8.273   9.478  1.00  0.430          H  
ATOM   3232  N   ALA A 208       9.870  -8.456   4.823  1.00  0.260          N  
ATOM   3233  CA  ALA A 208      10.110  -9.018   3.499  1.00  0.270          C  
ATOM   3234  C   ALA A 208      11.352  -9.905   3.438  1.00  0.270          C  
ATOM   3235  O   ALA A 208      11.377 -10.908   2.713  1.00  0.280          O  
ATOM   3236  CB  ALA A 208      10.268  -7.891   2.517  1.00  0.370          C  
ATOM   3237  H   ALA A 208       9.815  -7.451   4.924  1.00  0.310          H  
ATOM   3238  HA  ALA A 208       9.246  -9.620   3.222  1.00  0.320          H  
ATOM   3239 1HB  ALA A 208      10.416  -8.310   1.549  1.00  0.450          H  
ATOM   3240 2HB  ALA A 208       9.380  -7.267   2.515  1.00  0.450          H  
ATOM   3241 3HB  ALA A 208      11.127  -7.286   2.783  1.00  0.450          H  
ATOM   3242  N   VAL A 209      12.396  -9.538   4.176  1.00  0.300          N  
ATOM   3243  CA  VAL A 209      13.621 -10.322   4.170  1.00  0.360          C  
ATOM   3244  C   VAL A 209      13.372 -11.682   4.794  1.00  0.420          C  
ATOM   3245  O   VAL A 209      13.875 -12.697   4.305  1.00  0.470          O  
ATOM   3246  CB  VAL A 209      14.758  -9.576   4.872  1.00  0.480          C  
ATOM   3247  CG1 VAL A 209      15.980 -10.493   5.014  1.00  0.480          C  
ATOM   3248  CG2 VAL A 209      15.092  -8.335   4.040  1.00  0.480          C  
ATOM   3249  H   VAL A 209      12.335  -8.708   4.753  1.00  0.360          H  
ATOM   3250  HA  VAL A 209      13.924 -10.478   3.135  1.00  0.430          H  
ATOM   3251  HB  VAL A 209      14.446  -9.280   5.875  1.00  0.580          H  
ATOM   3252 1HG1 VAL A 209      16.783  -9.946   5.506  1.00  0.580          H  
ATOM   3253 2HG1 VAL A 209      15.734 -11.370   5.612  1.00  0.580          H  
ATOM   3254 3HG1 VAL A 209      16.310 -10.813   4.026  1.00  0.580          H  
ATOM   3255 1HG2 VAL A 209      15.904  -7.777   4.516  1.00  0.580          H  
ATOM   3256 2HG2 VAL A 209      15.394  -8.637   3.052  1.00  0.580          H  
ATOM   3257 3HG2 VAL A 209      14.219  -7.695   3.962  1.00  0.580          H  
ATOM   3258  N   GLN A 210      12.644 -11.692   5.903  1.00  0.510          N  
ATOM   3259  CA  GLN A 210      12.320 -12.925   6.586  1.00  0.590          C  
ATOM   3260  C   GLN A 210      11.476 -13.842   5.702  1.00  0.530          C  
ATOM   3261  O   GLN A 210      11.614 -15.065   5.795  1.00  0.570          O  
ATOM   3262  CB  GLN A 210      11.634 -12.623   7.910  1.00  0.790          C  
ATOM   3263  CG  GLN A 210      12.562 -11.949   8.921  1.00  0.790          C  
ATOM   3264  CD  GLN A 210      12.675 -10.429   8.760  1.00  0.790          C  
ATOM   3265  OE1 GLN A 210      12.413  -9.838   7.703  1.00  0.790          O  
ATOM   3266  NE2 GLN A 210      13.073  -9.778   9.838  1.00  0.790          N  
ATOM   3267  H   GLN A 210      12.317 -10.804   6.282  1.00  0.610          H  
ATOM   3268  HA  GLN A 210      13.249 -13.442   6.807  1.00  0.710          H  
ATOM   3269 1HB  GLN A 210      10.781 -11.978   7.734  1.00  0.950          H  
ATOM   3270 2HB  GLN A 210      11.260 -13.547   8.347  1.00  0.950          H  
ATOM   3271 1HG  GLN A 210      12.190 -12.155   9.923  1.00  0.950          H  
ATOM   3272 2HG  GLN A 210      13.562 -12.375   8.801  1.00  0.950          H  
ATOM   3273 1HE2 GLN A 210      13.164  -8.779   9.819  1.00  0.950          H  
ATOM   3274 2HE2 GLN A 210      13.275 -10.277  10.682  1.00  0.950          H  
ATOM   3275  N   ILE A 211      10.647 -13.260   4.819  1.00  0.470          N  
ATOM   3276  CA  ILE A 211       9.827 -14.057   3.908  1.00  0.480          C  
ATOM   3277  C   ILE A 211      10.777 -14.815   2.998  1.00  0.420          C  
ATOM   3278  O   ILE A 211      10.595 -16.010   2.760  1.00  0.450          O  
ATOM   3279  CB  ILE A 211       8.907 -13.190   3.002  1.00  0.670          C  
ATOM   3280  CG1 ILE A 211       7.932 -12.348   3.842  1.00  0.670          C  
ATOM   3281  CG2 ILE A 211       8.120 -14.073   1.988  1.00  0.670          C  
ATOM   3282  CD1 ILE A 211       7.018 -13.079   4.758  1.00  0.670          C  
ATOM   3283  H   ILE A 211      10.543 -12.241   4.875  1.00  0.560          H  
ATOM   3284  HA  ILE A 211       9.242 -14.780   4.473  1.00  0.580          H  
ATOM   3285  HB  ILE A 211       9.520 -12.494   2.438  1.00  0.800          H  
ATOM   3286 1HG1 ILE A 211       8.499 -11.680   4.428  1.00  0.800          H  
ATOM   3287 2HG1 ILE A 211       7.336 -11.769   3.155  1.00  0.800          H  
ATOM   3288 1HG2 ILE A 211       7.500 -13.437   1.356  1.00  0.800          H  
ATOM   3289 2HG2 ILE A 211       8.796 -14.635   1.366  1.00  0.800          H  
ATOM   3290 3HG2 ILE A 211       7.504 -14.757   2.508  1.00  0.800          H  
ATOM   3291 1HD1 ILE A 211       6.391 -12.360   5.285  1.00  0.800          H  
ATOM   3292 2HD1 ILE A 211       6.396 -13.746   4.196  1.00  0.800          H  
ATOM   3293 3HD1 ILE A 211       7.590 -13.640   5.490  1.00  0.800          H  
ATOM   3294  N   MET A 212      11.796 -14.118   2.488  1.00  0.390          N  
ATOM   3295  CA  MET A 212      12.763 -14.775   1.617  1.00  0.490          C  
ATOM   3296  C   MET A 212      13.488 -15.895   2.309  1.00  0.540          C  
ATOM   3297  O   MET A 212      13.693 -16.964   1.721  1.00  0.600          O  
ATOM   3298  CB  MET A 212      13.791 -13.780   1.108  1.00  0.650          C  
ATOM   3299  CG  MET A 212      13.238 -12.760   0.232  1.00  0.650          C  
ATOM   3300  SD  MET A 212      12.493 -13.486  -1.151  1.00  0.650          S  
ATOM   3301  CE  MET A 212      10.744 -13.372  -0.740  1.00  0.650          C  
ATOM   3302  H   MET A 212      11.846 -13.110   2.682  1.00  0.470          H  
ATOM   3303  HA  MET A 212      12.239 -15.230   0.786  1.00  0.590          H  
ATOM   3304 1HB  MET A 212      14.264 -13.275   1.945  1.00  0.780          H  
ATOM   3305 2HB  MET A 212      14.573 -14.308   0.565  1.00  0.780          H  
ATOM   3306 1HG  MET A 212      12.486 -12.189   0.770  1.00  0.780          H  
ATOM   3307 2HG  MET A 212      14.004 -12.081  -0.099  1.00  0.780          H  
ATOM   3308 1HE  MET A 212      10.173 -13.770  -1.551  1.00  0.780          H  
ATOM   3309 2HE  MET A 212      10.526 -13.907   0.141  1.00  0.780          H  
ATOM   3310 3HE  MET A 212      10.476 -12.342  -0.589  1.00  0.780          H  
ATOM   3311  N   GLN A 213      13.848 -15.670   3.568  1.00  0.570          N  
ATOM   3312  CA  GLN A 213      14.552 -16.687   4.323  1.00  0.700          C  
ATOM   3313  C   GLN A 213      13.665 -17.920   4.506  1.00  0.660          C  
ATOM   3314  O   GLN A 213      14.129 -19.052   4.324  1.00  0.730          O  
ATOM   3315  CB  GLN A 213      14.953 -16.113   5.684  1.00  0.930          C  
ATOM   3316  CG  GLN A 213      16.026 -15.024   5.611  1.00  0.930          C  
ATOM   3317  CD  GLN A 213      16.226 -14.318   6.940  1.00  0.930          C  
ATOM   3318  OE1 GLN A 213      15.397 -14.456   7.846  1.00  0.930          O  
ATOM   3319  NE2 GLN A 213      17.310 -13.563   7.060  1.00  0.930          N  
ATOM   3320  H   GLN A 213      13.673 -14.741   3.970  1.00  0.680          H  
ATOM   3321  HA  GLN A 213      15.444 -16.979   3.771  1.00  0.840          H  
ATOM   3322 1HB  GLN A 213      14.078 -15.698   6.169  1.00  1.110          H  
ATOM   3323 2HB  GLN A 213      15.327 -16.914   6.317  1.00  1.110          H  
ATOM   3324 1HG  GLN A 213      16.969 -15.485   5.325  1.00  1.110          H  
ATOM   3325 2HG  GLN A 213      15.737 -14.285   4.868  1.00  1.110          H  
ATOM   3326 1HE2 GLN A 213      17.487 -13.074   7.916  1.00  1.110          H  
ATOM   3327 2HE2 GLN A 213      17.954 -13.480   6.297  1.00  1.110          H  
ATOM   3328  N   GLU A 214      12.380 -17.710   4.831  1.00  0.580          N  
ATOM   3329  CA  GLU A 214      11.462 -18.830   4.992  1.00  0.590          C  
ATOM   3330  C   GLU A 214      11.284 -19.597   3.693  1.00  0.540          C  
ATOM   3331  O   GLU A 214      11.267 -20.827   3.715  1.00  0.590          O  
ATOM   3332  CB  GLU A 214      10.101 -18.393   5.534  1.00  0.820          C  
ATOM   3333  CG  GLU A 214       9.085 -19.575   5.763  1.00  0.820          C  
ATOM   3334  CD  GLU A 214       7.779 -19.102   6.370  1.00  0.820          C  
ATOM   3335  OE1 GLU A 214       7.797 -18.041   6.919  1.00  0.820          O  
ATOM   3336  OE2 GLU A 214       6.737 -19.723   6.183  1.00  0.820          O  
ATOM   3337  H   GLU A 214      12.056 -16.754   5.014  1.00  0.700          H  
ATOM   3338  HA  GLU A 214      11.894 -19.512   5.722  1.00  0.710          H  
ATOM   3339 1HB  GLU A 214      10.244 -17.879   6.483  1.00  0.990          H  
ATOM   3340 2HB  GLU A 214       9.666 -17.677   4.850  1.00  0.990          H  
ATOM   3341 1HG  GLU A 214       8.875 -20.056   4.810  1.00  0.990          H  
ATOM   3342 2HG  GLU A 214       9.544 -20.316   6.415  1.00  0.990          H  
ATOM   3343  N   LEU A 215      11.146 -18.895   2.560  1.00  0.460          N  
ATOM   3344  CA  LEU A 215      10.965 -19.590   1.291  1.00  0.460          C  
ATOM   3345  C   LEU A 215      12.186 -20.444   0.972  1.00  0.540          C  
ATOM   3346  O   LEU A 215      12.048 -21.572   0.480  1.00  0.550          O  
ATOM   3347  CB  LEU A 215      10.740 -18.584   0.163  1.00  0.640          C  
ATOM   3348  CG  LEU A 215       9.412 -17.805   0.177  1.00  0.640          C  
ATOM   3349  CD1 LEU A 215       9.520 -16.728  -0.827  1.00  0.640          C  
ATOM   3350  CD2 LEU A 215       8.210 -18.717  -0.158  1.00  0.640          C  
ATOM   3351  H   LEU A 215      11.129 -17.869   2.597  1.00  0.550          H  
ATOM   3352  HA  LEU A 215      10.105 -20.246   1.378  1.00  0.550          H  
ATOM   3353 1HB  LEU A 215      11.547 -17.849   0.209  1.00  0.770          H  
ATOM   3354 2HB  LEU A 215      10.811 -19.108  -0.788  1.00  0.770          H  
ATOM   3355  HG  LEU A 215       9.268 -17.356   1.150  1.00  0.770          H  
ATOM   3356 1HD1 LEU A 215       8.613 -16.142  -0.813  1.00  0.770          H  
ATOM   3357 2HD1 LEU A 215      10.359 -16.108  -0.574  1.00  0.770          H  
ATOM   3358 3HD1 LEU A 215       9.672 -17.156  -1.809  1.00  0.770          H  
ATOM   3359 1HD2 LEU A 215       7.295 -18.123  -0.159  1.00  0.770          H  
ATOM   3360 2HD2 LEU A 215       8.350 -19.159  -1.143  1.00  0.770          H  
ATOM   3361 3HD2 LEU A 215       8.118 -19.506   0.577  1.00  0.770          H  
ATOM   3362  N   LYS A 216      13.386 -19.919   1.251  1.00  0.630          N  
ATOM   3363  CA  LYS A 216      14.593 -20.689   1.017  1.00  0.760          C  
ATOM   3364  C   LYS A 216      14.541 -21.969   1.837  1.00  0.800          C  
ATOM   3365  O   LYS A 216      14.828 -23.051   1.322  1.00  0.870          O  
ATOM   3366  CB  LYS A 216      15.844 -19.879   1.364  1.00  1.010          C  
ATOM   3367  CG  LYS A 216      17.172 -20.607   1.101  1.00  1.010          C  
ATOM   3368  CD  LYS A 216      18.370 -19.706   1.410  1.00  1.010          C  
ATOM   3369  CE  LYS A 216      19.691 -20.437   1.189  1.00  1.010          C  
ATOM   3370  NZ  LYS A 216      20.866 -19.568   1.491  1.00  1.010          N  
ATOM   3371  H   LYS A 216      13.455 -18.953   1.594  1.00  0.760          H  
ATOM   3372  HA  LYS A 216      14.634 -20.961  -0.036  1.00  0.910          H  
ATOM   3373 1HB  LYS A 216      15.839 -18.949   0.795  1.00  1.210          H  
ATOM   3374 2HB  LYS A 216      15.813 -19.608   2.419  1.00  1.210          H  
ATOM   3375 1HG  LYS A 216      17.228 -21.498   1.731  1.00  1.210          H  
ATOM   3376 2HG  LYS A 216      17.213 -20.920   0.058  1.00  1.210          H  
ATOM   3377 1HD  LYS A 216      18.338 -18.825   0.766  1.00  1.210          H  
ATOM   3378 2HD  LYS A 216      18.314 -19.379   2.448  1.00  1.210          H  
ATOM   3379 1HE  LYS A 216      19.724 -21.314   1.835  1.00  1.210          H  
ATOM   3380 2HE  LYS A 216      19.750 -20.761   0.150  1.00  1.210          H  
ATOM   3381 1HZ  LYS A 216      21.719 -20.087   1.333  1.00  1.210          H  
ATOM   3382 2HZ  LYS A 216      20.851 -18.756   0.888  1.00  1.210          H  
ATOM   3383 3HZ  LYS A 216      20.829 -19.270   2.456  1.00  1.210          H  
ATOM   3384  N   LYS A 217      14.159 -21.853   3.117  1.00  0.860          N  
ATOM   3385  CA  LYS A 217      14.059 -23.022   3.980  1.00  0.990          C  
ATOM   3386  C   LYS A 217      13.027 -24.020   3.451  1.00  0.940          C  
ATOM   3387  O   LYS A 217      13.279 -25.224   3.415  1.00  0.990          O  
ATOM   3388  CB  LYS A 217      13.705 -22.618   5.411  1.00  1.330          C  
ATOM   3389  CG  LYS A 217      14.829 -21.909   6.161  1.00  1.330          C  
ATOM   3390  CD  LYS A 217      14.392 -21.497   7.567  1.00  1.330          C  
ATOM   3391  CE  LYS A 217      15.507 -20.766   8.307  1.00  1.330          C  
ATOM   3392  NZ  LYS A 217      15.083 -20.335   9.673  1.00  1.330          N  
ATOM   3393  H   LYS A 217      13.975 -20.917   3.497  1.00  1.030          H  
ATOM   3394  HA  LYS A 217      15.029 -23.507   3.999  1.00  1.190          H  
ATOM   3395 1HB  LYS A 217      12.845 -21.952   5.395  1.00  1.600          H  
ATOM   3396 2HB  LYS A 217      13.422 -23.504   5.978  1.00  1.600          H  
ATOM   3397 1HG  LYS A 217      15.686 -22.577   6.233  1.00  1.600          H  
ATOM   3398 2HG  LYS A 217      15.130 -21.025   5.604  1.00  1.600          H  
ATOM   3399 1HD  LYS A 217      13.526 -20.837   7.493  1.00  1.600          H  
ATOM   3400 2HD  LYS A 217      14.107 -22.381   8.136  1.00  1.600          H  
ATOM   3401 1HE  LYS A 217      16.369 -21.426   8.396  1.00  1.600          H  
ATOM   3402 2HE  LYS A 217      15.795 -19.883   7.732  1.00  1.600          H  
ATOM   3403 1HZ  LYS A 217      15.847 -19.855  10.128  1.00  1.600          H  
ATOM   3404 2HZ  LYS A 217      14.291 -19.712   9.601  1.00  1.600          H  
ATOM   3405 3HZ  LYS A 217      14.824 -21.145  10.218  1.00  1.600          H  
ATOM   3406  N   MET A 218      11.896 -23.530   2.942  1.00  0.920          N  
ATOM   3407  CA  MET A 218      10.857 -24.417   2.412  1.00  1.060          C  
ATOM   3408  C   MET A 218      11.381 -25.279   1.266  1.00  1.030          C  
ATOM   3409  O   MET A 218      11.022 -26.450   1.137  1.00  1.210          O  
ATOM   3410  CB  MET A 218       9.645 -23.603   1.947  1.00  1.430          C  
ATOM   3411  CG  MET A 218       8.824 -22.970   3.082  1.00  1.430          C  
ATOM   3412  SD  MET A 218       7.529 -21.818   2.508  1.00  1.430          S  
ATOM   3413  CE  MET A 218       6.339 -22.926   1.774  1.00  1.430          C  
ATOM   3414  H   MET A 218      11.725 -22.522   3.010  1.00  1.100          H  
ATOM   3415  HA  MET A 218      10.542 -25.088   3.210  1.00  1.270          H  
ATOM   3416 1HB  MET A 218       9.980 -22.806   1.291  1.00  1.710          H  
ATOM   3417 2HB  MET A 218       8.995 -24.249   1.366  1.00  1.710          H  
ATOM   3418 1HG  MET A 218       8.344 -23.764   3.649  1.00  1.710          H  
ATOM   3419 2HG  MET A 218       9.479 -22.441   3.759  1.00  1.710          H  
ATOM   3420 1HE  MET A 218       5.498 -22.360   1.402  1.00  1.710          H  
ATOM   3421 2HE  MET A 218       6.795 -23.470   0.951  1.00  1.710          H  
ATOM   3422 3HE  MET A 218       5.987 -23.633   2.528  1.00  1.710          H  
ATOM   3423  N   ASN A 219      12.275 -24.725   0.460  1.00  0.950          N  
ATOM   3424  CA  ASN A 219      12.820 -25.474  -0.656  1.00  1.110          C  
ATOM   3425  C   ASN A 219      14.078 -26.256  -0.260  1.00  1.120          C  
ATOM   3426  O   ASN A 219      14.712 -26.890  -1.108  1.00  1.300          O  
ATOM   3427  CB  ASN A 219      13.101 -24.533  -1.804  1.00  1.490          C  
ATOM   3428  CG  ASN A 219      11.835 -24.020  -2.427  1.00  1.490          C  
ATOM   3429  OD1 ASN A 219      10.836 -24.742  -2.546  1.00  1.490          O  
ATOM   3430  ND2 ASN A 219      11.849 -22.779  -2.828  1.00  1.490          N  
ATOM   3431  H   ASN A 219      12.527 -23.737   0.599  1.00  1.140          H  
ATOM   3432  HA  ASN A 219      12.077 -26.202  -0.978  1.00  1.330          H  
ATOM   3433 1HB  ASN A 219      13.680 -23.682  -1.429  1.00  1.790          H  
ATOM   3434 2HB  ASN A 219      13.699 -25.036  -2.560  1.00  1.790          H  
ATOM   3435 1HD2 ASN A 219      11.033 -22.384  -3.246  1.00  1.790          H  
ATOM   3436 2HD2 ASN A 219      12.672 -22.224  -2.709  1.00  1.790          H  
ATOM   3437  N   HIS A 220      14.433 -26.197   1.032  1.00  1.220          N  
ATOM   3438  CA  HIS A 220      15.590 -26.849   1.637  1.00  1.480          C  
ATOM   3439  C   HIS A 220      15.214 -28.071   2.488  1.00  1.760          C  
ATOM   3440  O   HIS A 220      15.831 -29.125   2.341  1.00  2.240          O  
ATOM   3441  CB  HIS A 220      16.382 -25.869   2.504  1.00  1.970          C  
ATOM   3442  CG  HIS A 220      17.632 -26.434   3.090  1.00  1.970          C  
ATOM   3443  ND1 HIS A 220      18.731 -26.773   2.326  1.00  1.970          N  
ATOM   3444  CD2 HIS A 220      17.958 -26.722   4.370  1.00  1.970          C  
ATOM   3445  CE1 HIS A 220      19.681 -27.242   3.117  1.00  1.970          C  
ATOM   3446  NE2 HIS A 220      19.238 -27.220   4.361  1.00  1.970          N  
ATOM   3447  H   HIS A 220      13.841 -25.674   1.671  1.00  1.460          H  
ATOM   3448  HA  HIS A 220      16.251 -27.198   0.848  1.00  1.780          H  
ATOM   3449 1HB  HIS A 220      16.628 -24.977   1.926  1.00  2.360          H  
ATOM   3450 2HB  HIS A 220      15.766 -25.561   3.328  1.00  2.360          H  
ATOM   3451  HD1 HIS A 220      18.718 -26.934   1.338  1.00  2.360          H  
ATOM   3452  HD2 HIS A 220      17.412 -26.626   5.309  1.00  2.360          H  
ATOM   3453  HE1 HIS A 220      20.635 -27.567   2.704  1.00  2.360          H  
ATOM   3454  N   GLU A 221      14.225 -27.937   3.390  1.00  2.420          N  
ATOM   3455  CA  GLU A 221      13.876 -29.049   4.290  1.00  3.360          C  
ATOM   3456  C   GLU A 221      12.396 -29.080   4.715  1.00  4.010          C  
ATOM   3457  O   GLU A 221      11.705 -28.062   4.742  1.00  4.550          O  
ATOM   3458  CB  GLU A 221      14.798 -28.993   5.529  1.00  4.330          C  
ATOM   3459  CG  GLU A 221      14.645 -30.132   6.577  1.00  4.330          C  
ATOM   3460  CD  GLU A 221      14.897 -31.529   6.035  1.00  4.330          C  
ATOM   3461  OE1 GLU A 221      14.050 -32.024   5.309  1.00  4.330          O  
ATOM   3462  OE2 GLU A 221      15.909 -32.101   6.357  1.00  4.330          O  
ATOM   3463  H   GLU A 221      13.746 -27.037   3.456  1.00  2.900          H  
ATOM   3464  HA  GLU A 221      14.079 -29.981   3.762  1.00  4.030          H  
ATOM   3465 1HB  GLU A 221      15.837 -29.001   5.196  1.00  5.190          H  
ATOM   3466 2HB  GLU A 221      14.636 -28.049   6.047  1.00  5.190          H  
ATOM   3467 1HG  GLU A 221      15.377 -29.947   7.360  1.00  5.190          H  
ATOM   3468 2HG  GLU A 221      13.665 -30.083   7.048  1.00  5.190          H  
ATOM   3469  N   TYR A 222      11.921 -30.281   5.043  1.00  4.400          N  
ATOM   3470  CA  TYR A 222      10.561 -30.517   5.514  1.00  5.440          C  
ATOM   3471  C   TYR A 222      10.244 -29.789   6.812  1.00  6.060          C  
ATOM   3472  O   TYR A 222      11.023 -29.845   7.769  1.00  6.550          O  
ATOM   3473  CB  TYR A 222      10.320 -32.011   5.720  1.00  7.200          C  
ATOM   3474  CG  TYR A 222       8.933 -32.314   6.226  1.00  7.200          C  
ATOM   3475  CD1 TYR A 222       7.864 -32.329   5.348  1.00  7.200          C  
ATOM   3476  CD2 TYR A 222       8.726 -32.551   7.577  1.00  7.200          C  
ATOM   3477  CE1 TYR A 222       6.596 -32.583   5.817  1.00  7.200          C  
ATOM   3478  CE2 TYR A 222       7.458 -32.804   8.044  1.00  7.200          C  
ATOM   3479  CZ  TYR A 222       6.394 -32.821   7.169  1.00  7.200          C  
ATOM   3480  OH  TYR A 222       5.124 -33.071   7.633  1.00  7.200          O  
ATOM   3481  H   TYR A 222      12.576 -31.067   4.997  1.00  5.280          H  
ATOM   3482  HA  TYR A 222       9.872 -30.149   4.755  1.00  6.530          H  
ATOM   3483 1HB  TYR A 222      10.469 -32.541   4.780  1.00  8.640          H  
ATOM   3484 2HB  TYR A 222      11.045 -32.401   6.436  1.00  8.640          H  
ATOM   3485  HD1 TYR A 222       8.024 -32.138   4.288  1.00  8.640          H  
ATOM   3486  HD2 TYR A 222       9.569 -32.531   8.270  1.00  8.640          H  
ATOM   3487  HE1 TYR A 222       5.753 -32.595   5.128  1.00  8.640          H  
ATOM   3488  HE2 TYR A 222       7.295 -32.986   9.106  1.00  8.640          H  
ATOM   3489  HH  TYR A 222       5.147 -33.177   8.587  1.00  8.640          H  
ATOM   3490  N   HIS A 223       9.082 -29.144   6.849  1.00  6.370          N  
ATOM   3491  CA  HIS A 223       8.631 -28.433   8.031  1.00  7.280          C  
ATOM   3492  C   HIS A 223       7.117 -28.245   7.977  1.00  8.090          C  
ATOM   3493  O   HIS A 223       6.392 -28.753   8.833  1.00  8.610          O  
ATOM   3494  OXT HIS A 223       6.616 -27.783   6.952  1.00 10.920          O  
ATOM   3495  CB  HIS A 223       9.328 -27.070   8.128  1.00  9.280          C  
ATOM   3496  CG  HIS A 223       9.070 -26.326   9.404  1.00  9.280          C  
ATOM   3497  ND1 HIS A 223       9.664 -26.674  10.602  1.00  9.280          N  
ATOM   3498  CD2 HIS A 223       8.287 -25.258   9.668  1.00  9.280          C  
ATOM   3499  CE1 HIS A 223       9.258 -25.845  11.548  1.00  9.280          C  
ATOM   3500  NE2 HIS A 223       8.423 -24.975  11.009  1.00  9.280          N  
ATOM   3501  H   HIS A 223       8.501 -29.126   6.023  1.00  7.640          H  
ATOM   3502  HA  HIS A 223       8.868 -29.010   8.923  1.00  8.740          H  
ATOM   3503 1HB  HIS A 223      10.407 -27.208   8.029  1.00 11.140          H  
ATOM   3504 2HB  HIS A 223       9.007 -26.442   7.299  1.00 11.140          H  
ATOM   3505  HD1 HIS A 223      10.185 -27.512  10.772  1.00 11.140          H  
ATOM   3506  HD2 HIS A 223       7.634 -24.651   9.041  1.00 11.140          H  
ATOM   3507  HE1 HIS A 223       9.616 -25.951  12.572  1.00 11.140          H  
TER                                                                             
ATOM   3509  N   MET B 224     -13.563  25.253  41.549  1.00  1.040          N  
ATOM   3510  CA  MET B 224     -14.371  25.753  40.446  1.00  0.870          C  
ATOM   3511  C   MET B 224     -14.204  24.877  39.209  1.00  0.690          C  
ATOM   3512  O   MET B 224     -13.122  24.791  38.646  1.00  0.650          O  
ATOM   3513  CB  MET B 224     -13.980  27.206  40.149  1.00  1.290          C  
ATOM   3514  CG  MET B 224     -14.784  27.877  39.044  1.00  1.290          C  
ATOM   3515  SD  MET B 224     -14.320  29.606  38.740  1.00  1.290          S  
ATOM   3516  CE  MET B 224     -12.740  29.479  37.880  1.00  1.290          C  
ATOM   3517 1H   MET B 224     -13.906  25.635  42.419  1.00  1.250          H  
ATOM   3518 2H   MET B 224     -13.616  24.245  41.584  1.00  1.250          H  
ATOM   3519 3H   MET B 224     -12.601  25.533  41.416  1.00  1.250          H  
ATOM   3520  HA  MET B 224     -15.420  25.719  40.740  1.00  1.040          H  
ATOM   3521 1HB  MET B 224     -14.102  27.804  41.052  1.00  1.540          H  
ATOM   3522 2HB  MET B 224     -12.928  27.243  39.878  1.00  1.540          H  
ATOM   3523 1HG  MET B 224     -14.623  27.335  38.144  1.00  1.540          H  
ATOM   3524 2HG  MET B 224     -15.847  27.844  39.281  1.00  1.540          H  
ATOM   3525 1HE  MET B 224     -12.373  30.476  37.658  1.00  1.540          H  
ATOM   3526 2HE  MET B 224     -12.010  28.972  38.507  1.00  1.540          H  
ATOM   3527 3HE  MET B 224     -12.859  28.932  36.954  1.00  1.540          H  
ATOM   3528  N   LYS B 225     -15.288  24.264  38.734  1.00  0.630          N  
ATOM   3529  CA  LYS B 225     -15.194  23.399  37.548  1.00  0.530          C  
ATOM   3530  C   LYS B 225     -14.687  24.151  36.310  1.00  0.440          C  
ATOM   3531  O   LYS B 225     -13.972  23.579  35.484  1.00  0.420          O  
ATOM   3532  CB  LYS B 225     -16.561  22.771  37.263  1.00  0.780          C  
ATOM   3533  CG  LYS B 225     -17.647  23.754  36.771  1.00  0.780          C  
ATOM   3534  CD  LYS B 225     -19.005  23.067  36.618  1.00  0.780          C  
ATOM   3535  CE  LYS B 225     -20.061  24.040  36.083  1.00  0.780          C  
ATOM   3536  NZ  LYS B 225     -21.417  23.416  36.004  1.00  0.780          N  
ATOM   3537  H   LYS B 225     -16.176  24.363  39.210  1.00  0.760          H  
ATOM   3538  HA  LYS B 225     -14.486  22.598  37.763  1.00  0.640          H  
ATOM   3539 1HB  LYS B 225     -16.449  21.999  36.518  1.00  0.940          H  
ATOM   3540 2HB  LYS B 225     -16.931  22.289  38.167  1.00  0.940          H  
ATOM   3541 1HG  LYS B 225     -17.741  24.588  37.465  1.00  0.940          H  
ATOM   3542 2HG  LYS B 225     -17.367  24.146  35.792  1.00  0.940          H  
ATOM   3543 1HD  LYS B 225     -18.907  22.227  35.925  1.00  0.940          H  
ATOM   3544 2HD  LYS B 225     -19.333  22.683  37.585  1.00  0.940          H  
ATOM   3545 1HE  LYS B 225     -20.110  24.909  36.738  1.00  0.940          H  
ATOM   3546 2HE  LYS B 225     -19.765  24.368  35.084  1.00  0.940          H  
ATOM   3547 1HZ  LYS B 225     -22.079  24.092  35.646  1.00  0.940          H  
ATOM   3548 2HZ  LYS B 225     -21.393  22.615  35.390  1.00  0.940          H  
ATOM   3549 3HZ  LYS B 225     -21.707  23.121  36.925  1.00  0.940          H  
ATOM   3550  N   LEU B 226     -14.956  25.462  36.235  1.00  0.470          N  
ATOM   3551  CA  LEU B 226     -14.495  26.274  35.118  1.00  0.470          C  
ATOM   3552  C   LEU B 226     -12.977  26.374  35.105  1.00  0.410          C  
ATOM   3553  O   LEU B 226     -12.376  26.578  34.052  1.00  0.430          O  
ATOM   3554  CB  LEU B 226     -15.104  27.680  35.131  1.00  0.660          C  
ATOM   3555  CG  LEU B 226     -16.626  27.797  34.883  1.00  0.660          C  
ATOM   3556  CD1 LEU B 226     -17.027  29.243  35.102  1.00  0.660          C  
ATOM   3557  CD2 LEU B 226     -16.985  27.355  33.450  1.00  0.660          C  
ATOM   3558  H   LEU B 226     -15.553  25.886  36.929  1.00  0.560          H  
ATOM   3559  HA  LEU B 226     -14.799  25.783  34.210  1.00  0.560          H  
ATOM   3560 1HB  LEU B 226     -14.895  28.144  36.068  1.00  0.790          H  
ATOM   3561 2HB  LEU B 226     -14.608  28.263  34.357  1.00  0.790          H  
ATOM   3562  HG  LEU B 226     -17.165  27.177  35.598  1.00  0.790          H  
ATOM   3563 1HD1 LEU B 226     -18.101  29.351  34.946  1.00  0.790          H  
ATOM   3564 2HD1 LEU B 226     -16.777  29.544  36.121  1.00  0.790          H  
ATOM   3565 3HD1 LEU B 226     -16.496  29.876  34.396  1.00  0.790          H  
ATOM   3566 1HD2 LEU B 226     -18.057  27.463  33.300  1.00  0.790          H  
ATOM   3567 2HD2 LEU B 226     -16.455  27.983  32.731  1.00  0.790          H  
ATOM   3568 3HD2 LEU B 226     -16.718  26.331  33.284  1.00  0.790          H  
ATOM   3569  N   GLU B 227     -12.329  26.221  36.263  1.00  0.440          N  
ATOM   3570  CA  GLU B 227     -10.882  26.299  36.329  1.00  0.510          C  
ATOM   3571  C   GLU B 227     -10.311  25.177  35.482  1.00  0.500          C  
ATOM   3572  O   GLU B 227      -9.251  25.310  34.874  1.00  0.810          O  
ATOM   3573  CB  GLU B 227     -10.386  26.162  37.773  1.00  0.690          C  
ATOM   3574  CG  GLU B 227      -8.881  26.368  37.979  1.00  0.690          C  
ATOM   3575  CD  GLU B 227      -8.424  27.779  37.683  1.00  0.690          C  
ATOM   3576  OE1 GLU B 227      -9.249  28.662  37.672  1.00  0.690          O  
ATOM   3577  OE2 GLU B 227      -7.251  27.973  37.479  1.00  0.690          O  
ATOM   3578  H   GLU B 227     -12.823  26.004  37.126  1.00  0.530          H  
ATOM   3579  HA  GLU B 227     -10.555  27.256  35.920  1.00  0.610          H  
ATOM   3580 1HB  GLU B 227     -10.917  26.859  38.408  1.00  0.820          H  
ATOM   3581 2HB  GLU B 227     -10.621  25.161  38.131  1.00  0.820          H  
ATOM   3582 1HG  GLU B 227      -8.640  26.131  39.013  1.00  0.820          H  
ATOM   3583 2HG  GLU B 227      -8.335  25.670  37.344  1.00  0.820          H  
ATOM   3584  N   TYR B 228     -11.010  24.042  35.462  1.00  0.320          N  
ATOM   3585  CA  TYR B 228     -10.565  22.906  34.713  1.00  0.300          C  
ATOM   3586  C   TYR B 228     -11.061  23.011  33.279  1.00  0.280          C  
ATOM   3587  O   TYR B 228     -10.333  22.720  32.343  1.00  0.260          O  
ATOM   3588  CB  TYR B 228     -11.041  21.655  35.405  1.00  0.430          C  
ATOM   3589  CG  TYR B 228     -10.367  21.518  36.707  1.00  0.430          C  
ATOM   3590  CD1 TYR B 228     -10.973  22.068  37.825  1.00  0.430          C  
ATOM   3591  CD2 TYR B 228      -9.155  20.871  36.809  1.00  0.430          C  
ATOM   3592  CE1 TYR B 228     -10.376  21.981  39.039  1.00  0.430          C  
ATOM   3593  CE2 TYR B 228      -8.548  20.782  38.032  1.00  0.430          C  
ATOM   3594  CZ  TYR B 228      -9.159  21.341  39.153  1.00  0.430          C  
ATOM   3595  OH  TYR B 228      -8.561  21.263  40.384  1.00  0.430          O  
ATOM   3596  H   TYR B 228     -11.897  23.956  35.954  1.00  0.380          H  
ATOM   3597  HA  TYR B 228      -9.484  22.896  34.721  1.00  0.360          H  
ATOM   3598 1HB  TYR B 228     -12.100  21.734  35.588  1.00  0.510          H  
ATOM   3599 2HB  TYR B 228     -10.850  20.769  34.796  1.00  0.510          H  
ATOM   3600  HD1 TYR B 228     -11.931  22.578  37.733  1.00  0.510          H  
ATOM   3601  HD2 TYR B 228      -8.682  20.442  35.927  1.00  0.510          H  
ATOM   3602  HE1 TYR B 228     -10.856  22.419  39.912  1.00  0.510          H  
ATOM   3603  HE2 TYR B 228      -7.587  20.280  38.118  1.00  0.510          H  
ATOM   3604  HH  TYR B 228      -9.092  21.732  41.031  1.00  0.510          H  
ATOM   3605  N   ASN B 229     -12.272  23.514  33.069  1.00  0.320          N  
ATOM   3606  CA  ASN B 229     -12.785  23.594  31.700  1.00  0.350          C  
ATOM   3607  C   ASN B 229     -11.906  24.468  30.835  1.00  0.310          C  
ATOM   3608  O   ASN B 229     -11.565  24.123  29.694  1.00  0.300          O  
ATOM   3609  CB  ASN B 229     -14.175  24.155  31.708  1.00  0.480          C  
ATOM   3610  CG  ASN B 229     -15.028  23.228  32.282  1.00  0.480          C  
ATOM   3611  OD1 ASN B 229     -14.634  22.095  32.297  1.00  0.480          O  
ATOM   3612  ND2 ASN B 229     -16.155  23.599  32.783  1.00  0.480          N  
ATOM   3613  H   ASN B 229     -12.863  23.746  33.870  1.00  0.380          H  
ATOM   3614  HA  ASN B 229     -12.775  22.611  31.258  1.00  0.420          H  
ATOM   3615 1HB  ASN B 229     -14.207  25.091  32.231  1.00  0.570          H  
ATOM   3616 2HB  ASN B 229     -14.502  24.337  30.702  1.00  0.570          H  
ATOM   3617 1HD2 ASN B 229     -16.757  22.923  33.197  1.00  0.570          H  
ATOM   3618 2HD2 ASN B 229     -16.434  24.550  32.726  1.00  0.570          H  
ATOM   3619  N   ARG B 230     -11.404  25.533  31.445  1.00  0.320          N  
ATOM   3620  CA  ARG B 230     -10.538  26.511  30.818  1.00  0.350          C  
ATOM   3621  C   ARG B 230      -9.173  25.950  30.426  1.00  0.300          C  
ATOM   3622  O   ARG B 230      -8.422  26.620  29.719  1.00  0.420          O  
ATOM   3623  CB  ARG B 230     -10.383  27.711  31.739  1.00  0.480          C  
ATOM   3624  CG  ARG B 230     -11.666  28.565  31.860  1.00  0.480          C  
ATOM   3625  CD  ARG B 230     -11.569  29.610  32.914  1.00  0.480          C  
ATOM   3626  NE  ARG B 230     -12.827  30.353  33.052  1.00  0.480          N  
ATOM   3627  CZ  ARG B 230     -13.106  31.241  34.034  1.00  0.480          C  
ATOM   3628  NH1 ARG B 230     -12.215  31.504  34.966  1.00  0.480          N  
ATOM   3629  NH2 ARG B 230     -14.282  31.849  34.058  1.00  0.480          N  
ATOM   3630  H   ARG B 230     -11.715  25.729  32.402  1.00  0.380          H  
ATOM   3631  HA  ARG B 230     -11.035  26.857  29.913  1.00  0.420          H  
ATOM   3632 1HB  ARG B 230     -10.115  27.364  32.741  1.00  0.570          H  
ATOM   3633 2HB  ARG B 230      -9.577  28.350  31.382  1.00  0.570          H  
ATOM   3634 1HG  ARG B 230     -11.824  29.077  30.913  1.00  0.570          H  
ATOM   3635 2HG  ARG B 230     -12.528  27.936  32.058  1.00  0.570          H  
ATOM   3636 1HD  ARG B 230     -11.346  29.125  33.868  1.00  0.570          H  
ATOM   3637 2HD  ARG B 230     -10.776  30.312  32.660  1.00  0.570          H  
ATOM   3638  HE  ARG B 230     -13.545  30.186  32.355  1.00  0.570          H  
ATOM   3639 1HH1 ARG B 230     -11.316  31.043  34.956  1.00  0.570          H  
ATOM   3640 2HH1 ARG B 230     -12.425  32.169  35.697  1.00  0.570          H  
ATOM   3641 1HH2 ARG B 230     -14.973  31.653  33.344  1.00  0.570          H  
ATOM   3642 2HH2 ARG B 230     -14.494  32.512  34.790  1.00  0.570          H  
ATOM   3643  N   ILE B 231      -8.819  24.752  30.906  1.00  0.250          N  
ATOM   3644  CA  ILE B 231      -7.551  24.159  30.533  1.00  0.300          C  
ATOM   3645  C   ILE B 231      -7.774  22.877  29.725  1.00  0.230          C  
ATOM   3646  O   ILE B 231      -6.813  22.172  29.428  1.00  0.520          O  
ATOM   3647  CB  ILE B 231      -6.640  23.864  31.756  1.00  0.400          C  
ATOM   3648  CG1 ILE B 231      -7.290  22.836  32.693  1.00  0.400          C  
ATOM   3649  CG2 ILE B 231      -6.395  25.180  32.485  1.00  0.400          C  
ATOM   3650  CD1 ILE B 231      -6.398  22.252  33.786  1.00  0.400          C  
ATOM   3651  H   ILE B 231      -9.462  24.216  31.490  1.00  0.300          H  
ATOM   3652  HA  ILE B 231      -7.027  24.866  29.906  1.00  0.360          H  
ATOM   3653  HB  ILE B 231      -5.691  23.460  31.423  1.00  0.480          H  
ATOM   3654 1HG1 ILE B 231      -8.099  23.331  33.159  1.00  0.480          H  
ATOM   3655 2HG1 ILE B 231      -7.677  22.008  32.101  1.00  0.480          H  
ATOM   3656 1HG2 ILE B 231      -5.751  25.027  33.329  1.00  0.480          H  
ATOM   3657 2HG2 ILE B 231      -5.923  25.881  31.797  1.00  0.480          H  
ATOM   3658 3HG2 ILE B 231      -7.346  25.592  32.830  1.00  0.480          H  
ATOM   3659 1HD1 ILE B 231      -6.975  21.554  34.388  1.00  0.480          H  
ATOM   3660 2HD1 ILE B 231      -5.558  21.731  33.329  1.00  0.480          H  
ATOM   3661 3HD1 ILE B 231      -6.029  23.042  34.425  1.00  0.480          H  
ATOM   3662  N   ILE B 232      -9.032  22.574  29.370  1.00  0.280          N  
ATOM   3663  CA  ILE B 232      -9.383  21.376  28.602  1.00  0.220          C  
ATOM   3664  C   ILE B 232      -9.576  21.573  27.124  1.00  0.150          C  
ATOM   3665  O   ILE B 232     -10.446  22.344  26.694  1.00  0.170          O  
ATOM   3666  CB  ILE B 232     -10.707  20.707  29.117  1.00  0.330          C  
ATOM   3667  CG1 ILE B 232     -10.504  20.111  30.487  1.00  0.330          C  
ATOM   3668  CG2 ILE B 232     -11.271  19.681  28.125  1.00  0.330          C  
ATOM   3669  CD1 ILE B 232     -11.751  19.661  31.252  1.00  0.330          C  
ATOM   3670  H   ILE B 232      -9.792  23.208  29.618  1.00  0.340          H  
ATOM   3671  HA  ILE B 232      -8.575  20.655  28.730  1.00  0.260          H  
ATOM   3672  HB  ILE B 232     -11.452  21.493  29.239  1.00  0.400          H  
ATOM   3673 1HG1 ILE B 232      -9.923  19.247  30.337  1.00  0.400          H  
ATOM   3674 2HG1 ILE B 232      -9.947  20.804  31.081  1.00  0.400          H  
ATOM   3675 1HG2 ILE B 232     -12.172  19.317  28.508  1.00  0.400          H  
ATOM   3676 2HG2 ILE B 232     -11.490  20.127  27.165  1.00  0.400          H  
ATOM   3677 3HG2 ILE B 232     -10.568  18.863  27.988  1.00  0.400          H  
ATOM   3678 1HD1 ILE B 232     -11.440  19.224  32.200  1.00  0.400          H  
ATOM   3679 2HD1 ILE B 232     -12.389  20.497  31.444  1.00  0.400          H  
ATOM   3680 3HD1 ILE B 232     -12.304  18.918  30.694  1.00  0.400          H  
ATOM   3681  N   ASP B 233      -8.833  20.761  26.370  1.00  0.160          N  
ATOM   3682  CA  ASP B 233      -8.993  20.670  24.932  1.00  0.160          C  
ATOM   3683  C   ASP B 233      -9.681  19.326  24.686  1.00  0.160          C  
ATOM   3684  O   ASP B 233      -9.043  18.256  24.753  1.00  0.180          O  
ATOM   3685  CB  ASP B 233      -7.670  20.743  24.174  1.00  0.220          C  
ATOM   3686  CG  ASP B 233      -6.972  22.121  24.219  1.00  0.220          C  
ATOM   3687  OD1 ASP B 233      -7.575  23.058  24.629  1.00  0.220          O  
ATOM   3688  OD2 ASP B 233      -5.825  22.216  23.803  1.00  0.220          O  
ATOM   3689  H   ASP B 233      -8.134  20.177  26.843  1.00  0.190          H  
ATOM   3690  HA  ASP B 233      -9.641  21.470  24.586  1.00  0.190          H  
ATOM   3691 1HB  ASP B 233      -6.994  20.001  24.579  1.00  0.270          H  
ATOM   3692 2HB  ASP B 233      -7.857  20.485  23.128  1.00  0.270          H  
ATOM   3693  N   SER B 234     -10.986  19.362  24.466  1.00  0.180          N  
ATOM   3694  CA  SER B 234     -11.747  18.133  24.318  1.00  0.190          C  
ATOM   3695  C   SER B 234     -11.343  17.557  22.981  1.00  0.220          C  
ATOM   3696  O   SER B 234     -11.283  18.294  22.001  1.00  0.350          O  
ATOM   3697  CB  SER B 234     -13.229  18.415  24.395  1.00  0.260          C  
ATOM   3698  OG  SER B 234     -13.569  18.922  25.637  1.00  0.260          O  
ATOM   3699  H   SER B 234     -11.449  20.266  24.376  1.00  0.220          H  
ATOM   3700  HA  SER B 234     -11.471  17.433  25.109  1.00  0.230          H  
ATOM   3701 1HB  SER B 234     -13.520  19.116  23.611  1.00  0.310          H  
ATOM   3702 2HB  SER B 234     -13.768  17.500  24.246  1.00  0.310          H  
ATOM   3703  HG  SER B 234     -14.509  19.066  25.601  1.00  0.310          H  
ATOM   3704  N   THR B 235     -11.046  16.268  22.917  1.00  0.140          N  
ATOM   3705  CA  THR B 235     -10.540  15.734  21.656  1.00  0.180          C  
ATOM   3706  C   THR B 235     -11.160  14.445  21.113  1.00  0.180          C  
ATOM   3707  O   THR B 235     -11.291  13.440  21.818  1.00  0.300          O  
ATOM   3708  CB  THR B 235      -9.012  15.513  21.840  1.00  0.240          C  
ATOM   3709  OG1 THR B 235      -8.393  16.762  22.186  1.00  0.240          O  
ATOM   3710  CG2 THR B 235      -8.362  14.992  20.570  1.00  0.240          C  
ATOM   3711  H   THR B 235     -11.087  15.694  23.759  1.00  0.170          H  
ATOM   3712  HA  THR B 235     -10.684  16.493  20.890  1.00  0.220          H  
ATOM   3713  HB  THR B 235      -8.850  14.800  22.651  1.00  0.280          H  
ATOM   3714  HG1 THR B 235      -8.775  17.090  23.025  1.00  0.280          H  
ATOM   3715 1HG2 THR B 235      -7.296  14.862  20.738  1.00  0.280          H  
ATOM   3716 2HG2 THR B 235      -8.792  14.038  20.292  1.00  0.280          H  
ATOM   3717 3HG2 THR B 235      -8.518  15.712  19.770  1.00  0.280          H  
ATOM   3718  N   LEU B 236     -11.458  14.461  19.810  1.00  0.170          N  
ATOM   3719  CA  LEU B 236     -11.833  13.231  19.097  1.00  0.190          C  
ATOM   3720  C   LEU B 236     -11.048  13.133  17.807  1.00  0.180          C  
ATOM   3721  O   LEU B 236     -11.251  13.917  16.880  1.00  0.190          O  
ATOM   3722  CB  LEU B 236     -13.320  13.109  18.735  1.00  0.260          C  
ATOM   3723  CG  LEU B 236     -14.358  13.016  19.852  1.00  0.260          C  
ATOM   3724  CD1 LEU B 236     -15.762  13.080  19.211  1.00  0.260          C  
ATOM   3725  CD2 LEU B 236     -14.200  11.725  20.629  1.00  0.260          C  
ATOM   3726  H   LEU B 236     -11.333  15.355  19.315  1.00  0.200          H  
ATOM   3727  HA  LEU B 236     -11.551  12.377  19.706  1.00  0.230          H  
ATOM   3728 1HB  LEU B 236     -13.588  13.941  18.088  1.00  0.310          H  
ATOM   3729 2HB  LEU B 236     -13.421  12.197  18.157  1.00  0.310          H  
ATOM   3730  HG  LEU B 236     -14.233  13.830  20.520  1.00  0.310          H  
ATOM   3731 1HD1 LEU B 236     -16.526  13.028  19.986  1.00  0.310          H  
ATOM   3732 2HD1 LEU B 236     -15.880  13.999  18.658  1.00  0.310          H  
ATOM   3733 3HD1 LEU B 236     -15.886  12.247  18.532  1.00  0.310          H  
ATOM   3734 1HD2 LEU B 236     -14.955  11.684  21.413  1.00  0.310          H  
ATOM   3735 2HD2 LEU B 236     -14.327  10.874  19.958  1.00  0.310          H  
ATOM   3736 3HD2 LEU B 236     -13.215  11.681  21.090  1.00  0.310          H  
ATOM   3737  N   VAL B 237     -10.135  12.172  17.764  1.00  0.180          N  
ATOM   3738  CA  VAL B 237      -9.258  11.993  16.613  1.00  0.200          C  
ATOM   3739  C   VAL B 237      -9.165  10.568  16.062  1.00  0.230          C  
ATOM   3740  O   VAL B 237      -8.183  10.232  15.402  1.00  0.300          O  
ATOM   3741  CB  VAL B 237      -7.847  12.546  16.910  1.00  0.270          C  
ATOM   3742  CG1 VAL B 237      -7.887  14.074  17.061  1.00  0.270          C  
ATOM   3743  CG2 VAL B 237      -7.327  11.920  18.189  1.00  0.270          C  
ATOM   3744  H   VAL B 237     -10.046  11.560  18.565  1.00  0.220          H  
ATOM   3745  HA  VAL B 237      -9.662  12.612  15.814  1.00  0.240          H  
ATOM   3746  HB  VAL B 237      -7.186  12.309  16.081  1.00  0.330          H  
ATOM   3747 1HG1 VAL B 237      -6.885  14.451  17.260  1.00  0.330          H  
ATOM   3748 2HG1 VAL B 237      -8.258  14.513  16.139  1.00  0.330          H  
ATOM   3749 3HG1 VAL B 237      -8.538  14.350  17.862  1.00  0.330          H  
ATOM   3750 1HG2 VAL B 237      -6.330  12.298  18.397  1.00  0.330          H  
ATOM   3751 2HG2 VAL B 237      -7.978  12.168  19.017  1.00  0.330          H  
ATOM   3752 3HG2 VAL B 237      -7.292  10.844  18.076  1.00  0.330          H  
ATOM   3753  N   LYS B 238     -10.156   9.728  16.328  1.00  0.290          N  
ATOM   3754  CA  LYS B 238     -10.111   8.354  15.832  1.00  0.340          C  
ATOM   3755  C   LYS B 238     -10.456   8.318  14.340  1.00  0.320          C  
ATOM   3756  O   LYS B 238     -11.230   9.152  13.859  1.00  0.370          O  
ATOM   3757  CB  LYS B 238     -11.053   7.461  16.638  1.00  0.460          C  
ATOM   3758  CG  LYS B 238     -10.633   7.274  18.100  1.00  0.460          C  
ATOM   3759  CD  LYS B 238     -11.609   6.367  18.849  1.00  0.460          C  
ATOM   3760  CE  LYS B 238     -11.202   6.184  20.310  1.00  0.460          C  
ATOM   3761  NZ  LYS B 238     -12.170   5.324  21.054  1.00  0.460          N  
ATOM   3762  H   LYS B 238     -10.957  10.053  16.857  1.00  0.350          H  
ATOM   3763  HA  LYS B 238      -9.096   7.973  15.947  1.00  0.410          H  
ATOM   3764 1HB  LYS B 238     -12.058   7.881  16.628  1.00  0.550          H  
ATOM   3765 2HB  LYS B 238     -11.115   6.474  16.170  1.00  0.550          H  
ATOM   3766 1HG  LYS B 238      -9.636   6.832  18.132  1.00  0.550          H  
ATOM   3767 2HG  LYS B 238     -10.594   8.244  18.591  1.00  0.550          H  
ATOM   3768 1HD  LYS B 238     -12.608   6.803  18.810  1.00  0.550          H  
ATOM   3769 2HD  LYS B 238     -11.642   5.391  18.364  1.00  0.550          H  
ATOM   3770 1HE  LYS B 238     -10.217   5.722  20.350  1.00  0.550          H  
ATOM   3771 2HE  LYS B 238     -11.155   7.160  20.793  1.00  0.550          H  
ATOM   3772 1HZ  LYS B 238     -11.867   5.227  22.013  1.00  0.550          H  
ATOM   3773 2HZ  LYS B 238     -13.087   5.750  21.033  1.00  0.550          H  
ATOM   3774 3HZ  LYS B 238     -12.214   4.412  20.623  1.00  0.550          H  
ATOM   3775  N   ALA B 239      -9.929   7.318  13.622  1.00  0.330          N  
ATOM   3776  CA  ALA B 239     -10.141   7.166  12.168  1.00  0.380          C  
ATOM   3777  C   ALA B 239     -11.616   7.072  11.762  1.00  0.410          C  
ATOM   3778  O   ALA B 239     -12.002   7.496  10.659  1.00  0.520          O  
ATOM   3779  CB  ALA B 239      -9.429   5.923  11.672  1.00  0.510          C  
ATOM   3780  H   ALA B 239      -9.323   6.661  14.091  1.00  0.400          H  
ATOM   3781  HA  ALA B 239      -9.708   8.039  11.677  1.00  0.460          H  
ATOM   3782 1HB  ALA B 239      -9.553   5.844  10.587  1.00  0.610          H  
ATOM   3783 2HB  ALA B 239      -8.369   5.990  11.905  1.00  0.610          H  
ATOM   3784 3HB  ALA B 239      -9.856   5.048  12.153  1.00  0.610          H  
ATOM   3785  N   ASP B 240     -12.428   6.478  12.624  1.00  0.420          N  
ATOM   3786  CA  ASP B 240     -13.838   6.307  12.396  1.00  0.520          C  
ATOM   3787  C   ASP B 240     -14.721   7.304  13.159  1.00  0.460          C  
ATOM   3788  O   ASP B 240     -15.922   7.071  13.293  1.00  0.510          O  
ATOM   3789  CB  ASP B 240     -14.192   4.858  12.712  1.00  0.690          C  
ATOM   3790  CG  ASP B 240     -13.776   4.476  14.113  1.00  0.690          C  
ATOM   3791  OD1 ASP B 240     -13.043   5.253  14.710  1.00  0.690          O  
ATOM   3792  OD2 ASP B 240     -14.135   3.419  14.575  1.00  0.690          O  
ATOM   3793  H   ASP B 240     -12.085   6.107  13.517  1.00  0.500          H  
ATOM   3794  HA  ASP B 240     -14.022   6.456  11.336  1.00  0.620          H  
ATOM   3795 1HB  ASP B 240     -15.265   4.715  12.607  1.00  0.830          H  
ATOM   3796 2HB  ASP B 240     -13.700   4.198  12.013  1.00  0.830          H  
ATOM   3797  N   THR B 241     -14.154   8.417  13.654  1.00  0.400          N  
ATOM   3798  CA  THR B 241     -14.970   9.383  14.399  1.00  0.410          C  
ATOM   3799  C   THR B 241     -16.047   9.963  13.502  1.00  0.410          C  
ATOM   3800  O   THR B 241     -15.738  10.694  12.559  1.00  0.660          O  
ATOM   3801  CB  THR B 241     -14.124  10.576  14.903  1.00  0.570          C  
ATOM   3802  OG1 THR B 241     -13.037  10.113  15.698  1.00  0.570          O  
ATOM   3803  CG2 THR B 241     -14.986  11.471  15.747  1.00  0.570          C  
ATOM   3804  H   THR B 241     -13.155   8.582  13.533  1.00  0.480          H  
ATOM   3805  HA  THR B 241     -15.449   8.877  15.240  1.00  0.490          H  
ATOM   3806  HB  THR B 241     -13.732  11.136  14.053  1.00  0.680          H  
ATOM   3807  HG1 THR B 241     -12.402   9.680  15.084  1.00  0.680          H  
ATOM   3808 1HG2 THR B 241     -14.393  12.301  16.095  1.00  0.680          H  
ATOM   3809 2HG2 THR B 241     -15.821  11.847  15.161  1.00  0.680          H  
ATOM   3810 3HG2 THR B 241     -15.367  10.908  16.596  1.00  0.680          H  
ATOM   3811  N   LEU B 242     -17.302   9.755  13.862  1.00  0.350          N  
ATOM   3812  CA  LEU B 242     -18.409  10.198  13.030  1.00  0.340          C  
ATOM   3813  C   LEU B 242     -18.755  11.668  13.224  1.00  0.250          C  
ATOM   3814  O   LEU B 242     -18.641  12.176  14.340  1.00  0.260          O  
ATOM   3815  CB  LEU B 242     -19.664   9.372  13.349  1.00  0.480          C  
ATOM   3816  CG  LEU B 242     -19.596   7.861  13.101  1.00  0.480          C  
ATOM   3817  CD1 LEU B 242     -20.903   7.248  13.579  1.00  0.480          C  
ATOM   3818  CD2 LEU B 242     -19.363   7.560  11.613  1.00  0.480          C  
ATOM   3819  H   LEU B 242     -17.471   9.185  14.707  1.00  0.420          H  
ATOM   3820  HA  LEU B 242     -18.111  10.023  12.011  1.00  0.410          H  
ATOM   3821 1HB  LEU B 242     -19.874   9.496  14.404  1.00  0.580          H  
ATOM   3822 2HB  LEU B 242     -20.506   9.754  12.793  1.00  0.580          H  
ATOM   3823  HG  LEU B 242     -18.775   7.428  13.687  1.00  0.580          H  
ATOM   3824 1HD1 LEU B 242     -20.870   6.169  13.430  1.00  0.580          H  
ATOM   3825 2HD1 LEU B 242     -21.036   7.464  14.642  1.00  0.580          H  
ATOM   3826 3HD1 LEU B 242     -21.737   7.666  13.015  1.00  0.580          H  
ATOM   3827 1HD2 LEU B 242     -19.329   6.486  11.485  1.00  0.580          H  
ATOM   3828 2HD2 LEU B 242     -20.169   7.971  11.006  1.00  0.580          H  
ATOM   3829 3HD2 LEU B 242     -18.420   7.978  11.283  1.00  0.580          H  
ATOM   3830  N   PRO B 243     -19.321  12.350  12.203  1.00  0.280          N  
ATOM   3831  CA  PRO B 243     -19.819  13.720  12.270  1.00  0.280          C  
ATOM   3832  C   PRO B 243     -20.765  13.926  13.458  1.00  0.240          C  
ATOM   3833  O   PRO B 243     -20.795  15.006  14.053  1.00  0.250          O  
ATOM   3834  CB  PRO B 243     -20.579  13.851  10.942  1.00  0.420          C  
ATOM   3835  CG  PRO B 243     -19.869  12.896   9.994  1.00  0.420          C  
ATOM   3836  CD  PRO B 243     -19.484  11.716  10.844  1.00  0.420          C  
ATOM   3837  HA  PRO B 243     -18.971  14.417  12.326  1.00  0.340          H  
ATOM   3838 1HB  PRO B 243     -21.646  13.612  11.086  1.00  0.500          H  
ATOM   3839 2HB  PRO B 243     -20.534  14.894  10.590  1.00  0.500          H  
ATOM   3840 1HG  PRO B 243     -20.527  12.615   9.174  1.00  0.500          H  
ATOM   3841 2HG  PRO B 243     -19.002  13.368   9.515  1.00  0.500          H  
ATOM   3842 1HD  PRO B 243     -20.277  10.956  10.829  1.00  0.500          H  
ATOM   3843 2HD  PRO B 243     -18.540  11.340  10.432  1.00  0.500          H  
ATOM   3844  N   HIS B 244     -21.487  12.870  13.845  1.00  0.230          N  
ATOM   3845  CA  HIS B 244     -22.416  12.928  14.958  1.00  0.260          C  
ATOM   3846  C   HIS B 244     -21.680  12.938  16.298  1.00  0.210          C  
ATOM   3847  O   HIS B 244     -22.176  13.513  17.282  1.00  0.260          O  
ATOM   3848  CB  HIS B 244     -23.365  11.734  14.889  1.00  0.350          C  
ATOM   3849  CG  HIS B 244     -24.320  11.820  13.743  1.00  0.350          C  
ATOM   3850  ND1 HIS B 244     -25.343  12.742  13.704  1.00  0.350          N  
ATOM   3851  CD2 HIS B 244     -24.402  11.109  12.588  1.00  0.350          C  
ATOM   3852  CE1 HIS B 244     -26.022  12.601  12.582  1.00  0.350          C  
ATOM   3853  NE2 HIS B 244     -25.477  11.612  11.872  1.00  0.350          N  
ATOM   3854  H   HIS B 244     -21.458  12.011  13.317  1.00  0.280          H  
ATOM   3855  HA  HIS B 244     -23.009  13.840  14.890  1.00  0.310          H  
ATOM   3856 1HB  HIS B 244     -22.786  10.814  14.793  1.00  0.420          H  
ATOM   3857 2HB  HIS B 244     -23.938  11.668  15.813  1.00  0.420          H  
ATOM   3858  HD1 HIS B 244     -25.668  13.291  14.480  1.00  0.420          H  
ATOM   3859  HD2 HIS B 244     -23.808  10.287  12.181  1.00  0.420          H  
ATOM   3860  HE1 HIS B 244     -26.877  13.246  12.374  1.00  0.420          H  
ATOM   3861  N   GLU B 245     -20.523  12.266  16.357  1.00  0.210          N  
ATOM   3862  CA  GLU B 245     -19.730  12.200  17.568  1.00  0.200          C  
ATOM   3863  C   GLU B 245     -19.084  13.558  17.770  1.00  0.190          C  
ATOM   3864  O   GLU B 245     -18.995  14.047  18.896  1.00  0.200          O  
ATOM   3865  CB  GLU B 245     -18.700  11.066  17.489  1.00  0.280          C  
ATOM   3866  CG  GLU B 245     -19.339   9.669  17.523  1.00  0.280          C  
ATOM   3867  CD  GLU B 245     -18.368   8.514  17.393  1.00  0.280          C  
ATOM   3868  OE1 GLU B 245     -17.667   8.404  16.403  1.00  0.280          O  
ATOM   3869  OE2 GLU B 245     -18.324   7.732  18.309  1.00  0.280          O  
ATOM   3870  H   GLU B 245     -20.129  11.832  15.527  1.00  0.250          H  
ATOM   3871  HA  GLU B 245     -20.388  12.003  18.414  1.00  0.240          H  
ATOM   3872 1HB  GLU B 245     -18.110  11.158  16.581  1.00  0.340          H  
ATOM   3873 2HB  GLU B 245     -18.019  11.136  18.331  1.00  0.340          H  
ATOM   3874 1HG  GLU B 245     -19.867   9.566  18.469  1.00  0.340          H  
ATOM   3875 2HG  GLU B 245     -20.078   9.607  16.732  1.00  0.340          H  
ATOM   3876  N   ILE B 246     -18.663  14.176  16.667  1.00  0.180          N  
ATOM   3877  CA  ILE B 246     -18.089  15.513  16.718  1.00  0.180          C  
ATOM   3878  C   ILE B 246     -19.145  16.536  17.047  1.00  0.180          C  
ATOM   3879  O   ILE B 246     -18.902  17.420  17.859  1.00  0.180          O  
ATOM   3880  CB  ILE B 246     -17.240  15.852  15.516  1.00  0.250          C  
ATOM   3881  CG1 ILE B 246     -16.030  14.956  15.647  1.00  0.250          C  
ATOM   3882  CG2 ILE B 246     -16.868  17.374  15.509  1.00  0.250          C  
ATOM   3883  CD1 ILE B 246     -15.213  14.888  14.510  1.00  0.250          C  
ATOM   3884  H   ILE B 246     -18.747  13.671  15.777  1.00  0.220          H  
ATOM   3885  HA  ILE B 246     -17.385  15.521  17.540  1.00  0.220          H  
ATOM   3886  HB  ILE B 246     -17.766  15.581  14.597  1.00  0.300          H  
ATOM   3887 1HG1 ILE B 246     -15.421  15.309  16.477  1.00  0.300          H  
ATOM   3888 2HG1 ILE B 246     -16.373  13.962  15.877  1.00  0.300          H  
ATOM   3889 1HG2 ILE B 246     -16.235  17.604  14.660  1.00  0.300          H  
ATOM   3890 2HG2 ILE B 246     -17.770  17.980  15.438  1.00  0.300          H  
ATOM   3891 3HG2 ILE B 246     -16.341  17.623  16.431  1.00  0.300          H  
ATOM   3892 1HD1 ILE B 246     -14.377  14.219  14.691  1.00  0.300          H  
ATOM   3893 2HD1 ILE B 246     -15.818  14.506  13.700  1.00  0.300          H  
ATOM   3894 3HD1 ILE B 246     -14.830  15.865  14.271  1.00  0.300          H  
ATOM   3895  N   ASP B 247     -20.329  16.448  16.450  1.00  0.190          N  
ATOM   3896  CA  ASP B 247     -21.376  17.377  16.829  1.00  0.190          C  
ATOM   3897  C   ASP B 247     -21.591  17.288  18.350  1.00  0.190          C  
ATOM   3898  O   ASP B 247     -21.677  18.324  19.019  1.00  0.200          O  
ATOM   3899  CB  ASP B 247     -22.665  17.048  16.071  1.00  0.270          C  
ATOM   3900  CG  ASP B 247     -23.797  18.041  16.259  1.00  0.270          C  
ATOM   3901  OD1 ASP B 247     -23.692  19.142  15.780  1.00  0.270          O  
ATOM   3902  OD2 ASP B 247     -24.771  17.672  16.866  1.00  0.270          O  
ATOM   3903  H   ASP B 247     -20.508  15.759  15.720  1.00  0.230          H  
ATOM   3904  HA  ASP B 247     -21.059  18.382  16.587  1.00  0.230          H  
ATOM   3905 1HB  ASP B 247     -22.443  16.984  15.014  1.00  0.320          H  
ATOM   3906 2HB  ASP B 247     -23.016  16.064  16.382  1.00  0.320          H  
ATOM   3907  N   THR B 248     -21.606  16.059  18.912  1.00  0.200          N  
ATOM   3908  CA  THR B 248     -21.743  15.889  20.355  1.00  0.210          C  
ATOM   3909  C   THR B 248     -20.557  16.529  21.082  1.00  0.190          C  
ATOM   3910  O   THR B 248     -20.752  17.284  22.032  1.00  0.190          O  
ATOM   3911  CB  THR B 248     -21.856  14.402  20.757  1.00  0.290          C  
ATOM   3912  OG1 THR B 248     -23.029  13.825  20.155  1.00  0.290          O  
ATOM   3913  CG2 THR B 248     -21.968  14.292  22.286  1.00  0.290          C  
ATOM   3914  H   THR B 248     -21.577  15.225  18.322  1.00  0.240          H  
ATOM   3915  HA  THR B 248     -22.653  16.394  20.676  1.00  0.250          H  
ATOM   3916  HB  THR B 248     -20.981  13.859  20.419  1.00  0.350          H  
ATOM   3917  HG1 THR B 248     -22.901  13.763  19.186  1.00  0.350          H  
ATOM   3918 1HG2 THR B 248     -22.056  13.245  22.564  1.00  0.350          H  
ATOM   3919 2HG2 THR B 248     -21.084  14.714  22.772  1.00  0.350          H  
ATOM   3920 3HG2 THR B 248     -22.850  14.833  22.626  1.00  0.350          H  
ATOM   3921  N   LEU B 249     -19.330  16.282  20.606  1.00  0.170          N  
ATOM   3922  CA  LEU B 249     -18.118  16.843  21.204  1.00  0.160          C  
ATOM   3923  C   LEU B 249     -18.204  18.353  21.298  1.00  0.150          C  
ATOM   3924  O   LEU B 249     -17.913  18.944  22.346  1.00  0.160          O  
ATOM   3925  CB  LEU B 249     -16.910  16.511  20.311  1.00  0.230          C  
ATOM   3926  CG  LEU B 249     -15.509  17.029  20.684  1.00  0.230          C  
ATOM   3927  CD1 LEU B 249     -15.036  16.413  21.953  1.00  0.230          C  
ATOM   3928  CD2 LEU B 249     -14.535  16.741  19.498  1.00  0.230          C  
ATOM   3929  H   LEU B 249     -19.232  15.626  19.828  1.00  0.200          H  
ATOM   3930  HA  LEU B 249     -17.999  16.422  22.201  1.00  0.190          H  
ATOM   3931 1HB  LEU B 249     -16.860  15.445  20.228  1.00  0.270          H  
ATOM   3932 2HB  LEU B 249     -17.105  16.909  19.342  1.00  0.270          H  
ATOM   3933  HG  LEU B 249     -15.557  18.096  20.855  1.00  0.270          H  
ATOM   3934 1HD1 LEU B 249     -14.055  16.802  22.160  1.00  0.270          H  
ATOM   3935 2HD1 LEU B 249     -15.716  16.663  22.765  1.00  0.270          H  
ATOM   3936 3HD1 LEU B 249     -14.981  15.347  21.860  1.00  0.270          H  
ATOM   3937 1HD2 LEU B 249     -13.530  17.109  19.730  1.00  0.270          H  
ATOM   3938 2HD2 LEU B 249     -14.479  15.712  19.318  1.00  0.270          H  
ATOM   3939 3HD2 LEU B 249     -14.903  17.235  18.601  1.00  0.270          H  
ATOM   3940  N   CYS B 250     -18.593  18.972  20.188  1.00  0.150          N  
ATOM   3941  CA  CYS B 250     -18.707  20.406  20.098  1.00  0.160          C  
ATOM   3942  C   CYS B 250     -19.812  20.911  21.026  1.00  0.170          C  
ATOM   3943  O   CYS B 250     -19.637  21.933  21.701  1.00  0.180          O  
ATOM   3944  CB  CYS B 250     -19.006  20.799  18.660  1.00  0.220          C  
ATOM   3945  SG  CYS B 250     -17.645  20.511  17.491  1.00  0.220          S  
ATOM   3946  H   CYS B 250     -18.803  18.398  19.373  1.00  0.180          H  
ATOM   3947  HA  CYS B 250     -17.763  20.845  20.397  1.00  0.190          H  
ATOM   3948 1HB  CYS B 250     -19.861  20.218  18.317  1.00  0.260          H  
ATOM   3949 2HB  CYS B 250     -19.267  21.844  18.622  1.00  0.260          H  
ATOM   3950  HG  CYS B 250     -17.757  19.165  17.531  1.00  0.260          H  
ATOM   3951  N   ALA B 251     -20.951  20.198  21.071  1.00  0.180          N  
ATOM   3952  CA  ALA B 251     -22.044  20.580  21.946  1.00  0.210          C  
ATOM   3953  C   ALA B 251     -21.615  20.537  23.401  1.00  0.220          C  
ATOM   3954  O   ALA B 251     -21.929  21.461  24.156  1.00  0.250          O  
ATOM   3955  CB  ALA B 251     -23.232  19.659  21.743  1.00  0.280          C  
ATOM   3956  H   ALA B 251     -21.079  19.398  20.445  1.00  0.220          H  
ATOM   3957  HA  ALA B 251     -22.333  21.601  21.702  1.00  0.250          H  
ATOM   3958 1HB  ALA B 251     -24.048  19.971  22.388  1.00  0.340          H  
ATOM   3959 2HB  ALA B 251     -23.549  19.703  20.699  1.00  0.340          H  
ATOM   3960 3HB  ALA B 251     -22.942  18.640  21.990  1.00  0.340          H  
ATOM   3961  N   ASP B 252     -20.853  19.504  23.786  1.00  0.210          N  
ATOM   3962  CA  ASP B 252     -20.388  19.396  25.155  1.00  0.230          C  
ATOM   3963  C   ASP B 252     -19.388  20.495  25.445  1.00  0.200          C  
ATOM   3964  O   ASP B 252     -19.417  21.108  26.512  1.00  0.230          O  
ATOM   3965  CB  ASP B 252     -19.779  18.023  25.438  1.00  0.310          C  
ATOM   3966  CG  ASP B 252     -20.823  16.860  25.538  1.00  0.310          C  
ATOM   3967  OD1 ASP B 252     -22.021  17.103  25.660  1.00  0.310          O  
ATOM   3968  OD2 ASP B 252     -20.388  15.738  25.513  1.00  0.310          O  
ATOM   3969  H   ASP B 252     -20.657  18.751  23.121  1.00  0.250          H  
ATOM   3970  HA  ASP B 252     -21.234  19.524  25.815  1.00  0.280          H  
ATOM   3971 1HB  ASP B 252     -19.078  17.780  24.633  1.00  0.380          H  
ATOM   3972 2HB  ASP B 252     -19.211  18.063  26.363  1.00  0.380          H  
ATOM   3973  N   ALA B 253     -18.526  20.823  24.480  1.00  0.180          N  
ATOM   3974  CA  ALA B 253     -17.581  21.898  24.721  1.00  0.180          C  
ATOM   3975  C   ALA B 253     -18.306  23.179  25.020  1.00  0.210          C  
ATOM   3976  O   ALA B 253     -17.903  23.931  25.910  1.00  0.220          O  
ATOM   3977  CB  ALA B 253     -16.662  22.058  23.550  1.00  0.250          C  
ATOM   3978  H   ALA B 253     -18.488  20.282  23.610  1.00  0.220          H  
ATOM   3979  HA  ALA B 253     -17.019  21.666  25.592  1.00  0.220          H  
ATOM   3980 1HB  ALA B 253     -15.946  22.846  23.762  1.00  0.300          H  
ATOM   3981 2HB  ALA B 253     -16.151  21.116  23.404  1.00  0.300          H  
ATOM   3982 3HB  ALA B 253     -17.240  22.310  22.662  1.00  0.300          H  
ATOM   3983  N   HIS B 254     -19.407  23.426  24.321  1.00  0.230          N  
ATOM   3984  CA  HIS B 254     -20.194  24.604  24.611  1.00  0.290          C  
ATOM   3985  C   HIS B 254     -20.802  24.500  26.021  1.00  0.300          C  
ATOM   3986  O   HIS B 254     -20.626  25.399  26.845  1.00  0.340          O  
ATOM   3987  CB  HIS B 254     -21.284  24.799  23.556  1.00  0.380          C  
ATOM   3988  CG  HIS B 254     -22.142  26.008  23.778  1.00  0.380          C  
ATOM   3989  ND1 HIS B 254     -21.698  27.310  23.551  1.00  0.380          N  
ATOM   3990  CD2 HIS B 254     -23.420  26.116  24.207  1.00  0.380          C  
ATOM   3991  CE1 HIS B 254     -22.683  28.153  23.832  1.00  0.380          C  
ATOM   3992  NE2 HIS B 254     -23.731  27.454  24.230  1.00  0.380          N  
ATOM   3993  H   HIS B 254     -19.658  22.808  23.539  1.00  0.280          H  
ATOM   3994  HA  HIS B 254     -19.554  25.482  24.592  1.00  0.350          H  
ATOM   3995 1HB  HIS B 254     -20.821  24.876  22.572  1.00  0.460          H  
ATOM   3996 2HB  HIS B 254     -21.930  23.925  23.539  1.00  0.460          H  
ATOM   3997  HD2 HIS B 254     -24.078  25.289  24.483  1.00  0.460          H  
ATOM   3998  HE1 HIS B 254     -22.636  29.240  23.750  1.00  0.460          H  
ATOM   3999  HE2 HIS B 254     -24.624  27.838  24.510  1.00  0.460          H  
ATOM   4000  N   LYS B 255     -21.469  23.375  26.328  1.00  0.290          N  
ATOM   4001  CA  LYS B 255     -22.172  23.183  27.608  1.00  0.330          C  
ATOM   4002  C   LYS B 255     -21.286  23.394  28.824  1.00  0.290          C  
ATOM   4003  O   LYS B 255     -21.711  23.984  29.820  1.00  0.320          O  
ATOM   4004  CB  LYS B 255     -22.706  21.755  27.715  1.00  0.450          C  
ATOM   4005  CG  LYS B 255     -23.864  21.393  26.813  1.00  0.450          C  
ATOM   4006  CD  LYS B 255     -24.169  19.900  26.951  1.00  0.450          C  
ATOM   4007  CE  LYS B 255     -25.172  19.417  25.925  1.00  0.450          C  
ATOM   4008  NZ  LYS B 255     -25.329  17.930  25.983  1.00  0.450          N  
ATOM   4009  H   LYS B 255     -21.531  22.645  25.613  1.00  0.350          H  
ATOM   4010  HA  LYS B 255     -22.995  23.894  27.657  1.00  0.400          H  
ATOM   4011 1HB  LYS B 255     -21.896  21.066  27.503  1.00  0.540          H  
ATOM   4012 2HB  LYS B 255     -23.015  21.569  28.743  1.00  0.540          H  
ATOM   4013 1HG  LYS B 255     -24.741  21.963  27.116  1.00  0.540          H  
ATOM   4014 2HG  LYS B 255     -23.643  21.634  25.791  1.00  0.540          H  
ATOM   4015 1HD  LYS B 255     -23.256  19.318  26.836  1.00  0.540          H  
ATOM   4016 2HD  LYS B 255     -24.568  19.708  27.944  1.00  0.540          H  
ATOM   4017 1HE  LYS B 255     -26.136  19.885  26.110  1.00  0.540          H  
ATOM   4018 2HE  LYS B 255     -24.825  19.697  24.929  1.00  0.540          H  
ATOM   4019 1HZ  LYS B 255     -25.992  17.628  25.287  1.00  0.540          H  
ATOM   4020 2HZ  LYS B 255     -24.407  17.492  25.796  1.00  0.540          H  
ATOM   4021 3HZ  LYS B 255     -25.653  17.654  26.897  1.00  0.540          H  
ATOM   4022  N   TYR B 256     -20.051  22.922  28.739  1.00  0.250          N  
ATOM   4023  CA  TYR B 256     -19.121  23.019  29.848  1.00  0.250          C  
ATOM   4024  C   TYR B 256     -18.078  24.117  29.679  1.00  0.250          C  
ATOM   4025  O   TYR B 256     -17.141  24.204  30.464  1.00  0.330          O  
ATOM   4026  CB  TYR B 256     -18.421  21.682  30.019  1.00  0.350          C  
ATOM   4027  CG  TYR B 256     -19.353  20.541  30.361  1.00  0.350          C  
ATOM   4028  CD1 TYR B 256     -19.728  19.633  29.382  1.00  0.350          C  
ATOM   4029  CD2 TYR B 256     -19.841  20.404  31.639  1.00  0.350          C  
ATOM   4030  CE1 TYR B 256     -20.584  18.609  29.675  1.00  0.350          C  
ATOM   4031  CE2 TYR B 256     -20.696  19.368  31.939  1.00  0.350          C  
ATOM   4032  CZ  TYR B 256     -21.069  18.474  30.961  1.00  0.350          C  
ATOM   4033  OH  TYR B 256     -21.934  17.448  31.263  1.00  0.350          O  
ATOM   4034  H   TYR B 256     -19.779  22.413  27.892  1.00  0.300          H  
ATOM   4035  HA  TYR B 256     -19.689  23.242  30.749  1.00  0.300          H  
ATOM   4036 1HB  TYR B 256     -17.922  21.444  29.085  1.00  0.420          H  
ATOM   4037 2HB  TYR B 256     -17.664  21.756  30.796  1.00  0.420          H  
ATOM   4038  HD1 TYR B 256     -19.348  19.732  28.381  1.00  0.420          H  
ATOM   4039  HD2 TYR B 256     -19.549  21.114  32.413  1.00  0.420          H  
ATOM   4040  HE1 TYR B 256     -20.878  17.905  28.895  1.00  0.420          H  
ATOM   4041  HE2 TYR B 256     -21.083  19.257  32.952  1.00  0.420          H  
ATOM   4042  HH  TYR B 256     -22.077  16.907  30.480  1.00  0.420          H  
ATOM   4043  N   GLN B 257     -18.216  24.966  28.667  1.00  0.260          N  
ATOM   4044  CA  GLN B 257     -17.231  26.017  28.407  1.00  0.310          C  
ATOM   4045  C   GLN B 257     -15.803  25.468  28.340  1.00  0.250          C  
ATOM   4046  O   GLN B 257     -14.888  26.051  28.930  1.00  0.300          O  
ATOM   4047  CB  GLN B 257     -17.293  27.110  29.492  1.00  0.410          C  
ATOM   4048  CG  GLN B 257     -18.633  27.813  29.603  1.00  0.410          C  
ATOM   4049  CD  GLN B 257     -18.644  28.911  30.664  1.00  0.410          C  
ATOM   4050  OE1 GLN B 257     -17.653  29.622  30.870  1.00  0.410          O  
ATOM   4051  NE2 GLN B 257     -19.777  29.051  31.343  1.00  0.410          N  
ATOM   4052  H   GLN B 257     -19.036  24.903  28.054  1.00  0.310          H  
ATOM   4053  HA  GLN B 257     -17.463  26.461  27.438  1.00  0.370          H  
ATOM   4054 1HB  GLN B 257     -17.052  26.686  30.462  1.00  0.500          H  
ATOM   4055 2HB  GLN B 257     -16.542  27.867  29.277  1.00  0.500          H  
ATOM   4056 1HG  GLN B 257     -18.875  28.258  28.641  1.00  0.500          H  
ATOM   4057 2HG  GLN B 257     -19.389  27.073  29.870  1.00  0.500          H  
ATOM   4058 1HE2 GLN B 257     -19.854  29.754  32.053  1.00  0.500          H  
ATOM   4059 2HE2 GLN B 257     -20.559  28.454  31.144  1.00  0.500          H  
ATOM   4060  N   PHE B 258     -15.607  24.363  27.626  1.00  0.190          N  
ATOM   4061  CA  PHE B 258     -14.279  23.782  27.520  1.00  0.170          C  
ATOM   4062  C   PHE B 258     -13.477  24.738  26.653  1.00  0.170          C  
ATOM   4063  O   PHE B 258     -13.995  25.303  25.693  1.00  0.170          O  
ATOM   4064  CB  PHE B 258     -14.304  22.345  26.931  1.00  0.250          C  
ATOM   4065  CG  PHE B 258     -14.947  21.198  27.861  1.00  0.250          C  
ATOM   4066  CD1 PHE B 258     -15.737  20.159  27.327  1.00  0.250          C  
ATOM   4067  CD2 PHE B 258     -14.759  21.164  29.220  1.00  0.250          C  
ATOM   4068  CE1 PHE B 258     -16.301  19.183  28.116  1.00  0.250          C  
ATOM   4069  CE2 PHE B 258     -15.325  20.166  30.002  1.00  0.250          C  
ATOM   4070  CZ  PHE B 258     -16.093  19.194  29.455  1.00  0.250          C  
ATOM   4071  H   PHE B 258     -16.417  23.968  27.147  1.00  0.230          H  
ATOM   4072  HA  PHE B 258     -13.814  23.754  28.500  1.00  0.200          H  
ATOM   4073 1HB  PHE B 258     -14.830  22.363  25.993  1.00  0.300          H  
ATOM   4074 2HB  PHE B 258     -13.274  22.048  26.705  1.00  0.300          H  
ATOM   4075  HD1 PHE B 258     -15.906  20.108  26.271  1.00  0.300          H  
ATOM   4076  HD2 PHE B 258     -14.161  21.919  29.684  1.00  0.300          H  
ATOM   4077  HE1 PHE B 258     -16.907  18.398  27.668  1.00  0.300          H  
ATOM   4078  HE2 PHE B 258     -15.161  20.154  31.068  1.00  0.300          H  
ATOM   4079  HZ  PHE B 258     -16.528  18.428  30.091  1.00  0.300          H  
ATOM   4080  N   PHE B 259     -12.205  24.932  26.973  1.00  0.170          N  
ATOM   4081  CA  PHE B 259     -11.377  25.865  26.213  1.00  0.170          C  
ATOM   4082  C   PHE B 259     -11.395  25.610  24.722  1.00  0.140          C  
ATOM   4083  O   PHE B 259     -11.577  26.551  23.943  1.00  0.150          O  
ATOM   4084  CB  PHE B 259      -9.930  25.873  26.697  1.00  0.240          C  
ATOM   4085  CG  PHE B 259      -9.066  26.765  25.869  1.00  0.240          C  
ATOM   4086  CD1 PHE B 259      -9.102  28.140  26.020  1.00  0.240          C  
ATOM   4087  CD2 PHE B 259      -8.228  26.233  24.929  1.00  0.240          C  
ATOM   4088  CE1 PHE B 259      -8.314  28.949  25.228  1.00  0.240          C  
ATOM   4089  CE2 PHE B 259      -7.445  27.026  24.141  1.00  0.240          C  
ATOM   4090  CZ  PHE B 259      -7.484  28.384  24.285  1.00  0.240          C  
ATOM   4091  H   PHE B 259     -11.829  24.459  27.796  1.00  0.200          H  
ATOM   4092  HA  PHE B 259     -11.779  26.864  26.377  1.00  0.200          H  
ATOM   4093 1HB  PHE B 259      -9.893  26.212  27.711  1.00  0.290          H  
ATOM   4094 2HB  PHE B 259      -9.518  24.860  26.665  1.00  0.290          H  
ATOM   4095  HD1 PHE B 259      -9.766  28.581  26.763  1.00  0.290          H  
ATOM   4096  HD2 PHE B 259      -8.200  25.158  24.807  1.00  0.290          H  
ATOM   4097  HE1 PHE B 259      -8.351  30.032  25.344  1.00  0.290          H  
ATOM   4098  HE2 PHE B 259      -6.788  26.576  23.387  1.00  0.290          H  
ATOM   4099  HZ  PHE B 259      -6.855  29.012  23.643  1.00  0.290          H  
ATOM   4100  N   ALA B 260     -11.206  24.361  24.317  1.00  0.130          N  
ATOM   4101  CA  ALA B 260     -11.166  24.073  22.895  1.00  0.130          C  
ATOM   4102  C   ALA B 260     -11.635  22.682  22.550  1.00  0.120          C  
ATOM   4103  O   ALA B 260     -11.728  21.795  23.402  1.00  0.140          O  
ATOM   4104  CB  ALA B 260      -9.760  24.244  22.354  1.00  0.180          C  
ATOM   4105  H   ALA B 260     -11.052  23.629  25.021  1.00  0.160          H  
ATOM   4106  HA  ALA B 260     -11.825  24.779  22.405  1.00  0.160          H  
ATOM   4107 1HB  ALA B 260      -9.761  24.072  21.282  1.00  0.220          H  
ATOM   4108 2HB  ALA B 260      -9.412  25.236  22.553  1.00  0.220          H  
ATOM   4109 3HB  ALA B 260      -9.103  23.534  22.830  1.00  0.220          H  
ATOM   4110  N   VAL B 261     -11.941  22.520  21.273  1.00  0.120          N  
ATOM   4111  CA  VAL B 261     -12.279  21.247  20.656  1.00  0.120          C  
ATOM   4112  C   VAL B 261     -11.303  20.884  19.573  1.00  0.110          C  
ATOM   4113  O   VAL B 261     -11.237  21.584  18.562  1.00  0.190          O  
ATOM   4114  CB  VAL B 261     -13.679  21.343  20.039  1.00  0.170          C  
ATOM   4115  CG1 VAL B 261     -14.032  20.131  19.299  1.00  0.170          C  
ATOM   4116  CG2 VAL B 261     -14.634  21.464  21.125  1.00  0.170          C  
ATOM   4117  H   VAL B 261     -11.886  23.359  20.684  1.00  0.140          H  
ATOM   4118  HA  VAL B 261     -12.264  20.470  21.420  1.00  0.140          H  
ATOM   4119  HB  VAL B 261     -13.724  22.202  19.376  1.00  0.200          H  
ATOM   4120 1HG1 VAL B 261     -15.040  20.208  18.911  1.00  0.200          H  
ATOM   4121 2HG1 VAL B 261     -13.349  19.976  18.478  1.00  0.200          H  
ATOM   4122 3HG1 VAL B 261     -13.958  19.330  19.983  1.00  0.200          H  
ATOM   4123 1HG2 VAL B 261     -15.630  21.546  20.725  1.00  0.200          H  
ATOM   4124 2HG2 VAL B 261     -14.562  20.582  21.758  1.00  0.200          H  
ATOM   4125 3HG2 VAL B 261     -14.400  22.326  21.699  1.00  0.200          H  
ATOM   4126  N   CYS B 262     -10.608  19.758  19.732  1.00  0.140          N  
ATOM   4127  CA  CYS B 262      -9.667  19.326  18.713  1.00  0.120          C  
ATOM   4128  C   CYS B 262     -10.220  18.163  17.913  1.00  0.120          C  
ATOM   4129  O   CYS B 262     -10.737  17.189  18.470  1.00  0.170          O  
ATOM   4130  CB  CYS B 262      -8.309  18.920  19.296  1.00  0.180          C  
ATOM   4131  SG  CYS B 262      -7.324  20.255  20.089  1.00  0.180          S  
ATOM   4132  H   CYS B 262     -10.736  19.205  20.571  1.00  0.170          H  
ATOM   4133  HA  CYS B 262      -9.505  20.149  18.037  1.00  0.140          H  
ATOM   4134 1HB  CYS B 262      -8.467  18.145  20.042  1.00  0.210          H  
ATOM   4135 2HB  CYS B 262      -7.699  18.484  18.505  1.00  0.210          H  
ATOM   4136  N   VAL B 263     -10.138  18.321  16.602  1.00  0.120          N  
ATOM   4137  CA  VAL B 263     -10.585  17.313  15.655  1.00  0.130          C  
ATOM   4138  C   VAL B 263      -9.556  17.087  14.561  1.00  0.160          C  
ATOM   4139  O   VAL B 263      -8.758  17.970  14.265  1.00  0.330          O  
ATOM   4140  CB  VAL B 263     -11.925  17.754  15.002  1.00  0.180          C  
ATOM   4141  CG1 VAL B 263     -13.013  17.899  16.055  1.00  0.180          C  
ATOM   4142  CG2 VAL B 263     -11.739  19.125  14.257  1.00  0.180          C  
ATOM   4143  H   VAL B 263      -9.730  19.206  16.273  1.00  0.140          H  
ATOM   4144  HA  VAL B 263     -10.738  16.372  16.187  1.00  0.160          H  
ATOM   4145  HB  VAL B 263     -12.241  16.987  14.301  1.00  0.210          H  
ATOM   4146 1HG1 VAL B 263     -13.942  18.191  15.579  1.00  0.210          H  
ATOM   4147 2HG1 VAL B 263     -13.146  16.945  16.569  1.00  0.210          H  
ATOM   4148 3HG1 VAL B 263     -12.725  18.653  16.764  1.00  0.210          H  
ATOM   4149 1HG2 VAL B 263     -12.681  19.423  13.801  1.00  0.210          H  
ATOM   4150 2HG2 VAL B 263     -11.426  19.890  14.971  1.00  0.210          H  
ATOM   4151 3HG2 VAL B 263     -10.982  19.032  13.476  1.00  0.210          H  
ATOM   4152  N   ASN B 264      -9.638  15.962  13.882  1.00  0.180          N  
ATOM   4153  CA  ASN B 264      -8.793  15.781  12.719  1.00  0.200          C  
ATOM   4154  C   ASN B 264      -9.277  16.823  11.694  1.00  0.180          C  
ATOM   4155  O   ASN B 264     -10.485  17.084  11.663  1.00  0.170          O  
ATOM   4156  CB  ASN B 264      -8.857  14.355  12.233  1.00  0.270          C  
ATOM   4157  CG  ASN B 264      -8.137  13.381  13.147  1.00  0.270          C  
ATOM   4158  OD1 ASN B 264      -7.117  13.717  13.747  1.00  0.270          O  
ATOM   4159  ND2 ASN B 264      -8.654  12.192  13.252  1.00  0.270          N  
ATOM   4160  H   ASN B 264     -10.292  15.246  14.176  1.00  0.220          H  
ATOM   4161  HA  ASN B 264      -7.777  15.996  13.010  1.00  0.240          H  
ATOM   4162 1HB  ASN B 264      -9.902  14.058  12.160  1.00  0.330          H  
ATOM   4163 2HB  ASN B 264      -8.426  14.286  11.246  1.00  0.330          H  
ATOM   4164 1HD2 ASN B 264      -8.236  11.486  13.866  1.00  0.330          H  
ATOM   4165 2HD2 ASN B 264      -9.485  11.960  12.751  1.00  0.330          H  
ATOM   4166  N   PRO B 265      -8.407  17.348  10.798  1.00  0.200          N  
ATOM   4167  CA  PRO B 265      -8.691  18.396   9.822  1.00  0.210          C  
ATOM   4168  C   PRO B 265      -9.976  18.251   9.004  1.00  0.190          C  
ATOM   4169  O   PRO B 265     -10.603  19.272   8.696  1.00  0.200          O  
ATOM   4170  CB  PRO B 265      -7.492  18.323   8.912  1.00  0.320          C  
ATOM   4171  CG  PRO B 265      -6.369  17.848   9.784  1.00  0.320          C  
ATOM   4172  CD  PRO B 265      -7.001  16.846  10.716  1.00  0.320          C  
ATOM   4173  HA  PRO B 265      -8.656  19.357  10.331  1.00  0.250          H  
ATOM   4174 1HB  PRO B 265      -7.712  17.671   8.079  1.00  0.380          H  
ATOM   4175 2HB  PRO B 265      -7.308  19.311   8.497  1.00  0.380          H  
ATOM   4176 1HG  PRO B 265      -5.563  17.400   9.164  1.00  0.380          H  
ATOM   4177 2HG  PRO B 265      -5.904  18.691  10.327  1.00  0.380          H  
ATOM   4178 1HD  PRO B 265      -6.955  15.833  10.289  1.00  0.380          H  
ATOM   4179 2HD  PRO B 265      -6.461  16.932  11.660  1.00  0.380          H  
ATOM   4180  N   SER B 266     -10.407  17.016   8.678  1.00  0.190          N  
ATOM   4181  CA  SER B 266     -11.634  16.782   7.908  1.00  0.200          C  
ATOM   4182  C   SER B 266     -12.865  17.432   8.527  1.00  0.180          C  
ATOM   4183  O   SER B 266     -13.859  17.674   7.836  1.00  0.190          O  
ATOM   4184  CB  SER B 266     -11.909  15.292   7.795  1.00  0.280          C  
ATOM   4185  OG  SER B 266     -12.171  14.739   9.064  1.00  0.280          O  
ATOM   4186  H   SER B 266      -9.890  16.168   8.922  1.00  0.230          H  
ATOM   4187  HA  SER B 266     -11.498  17.175   6.911  1.00  0.240          H  
ATOM   4188 1HB  SER B 266     -12.770  15.136   7.151  1.00  0.330          H  
ATOM   4189 2HB  SER B 266     -11.081  14.795   7.332  1.00  0.330          H  
ATOM   4190  HG  SER B 266     -12.292  13.766   8.956  1.00  0.330          H  
ATOM   4191  N   TYR B 267     -12.805  17.721   9.828  1.00  0.160          N  
ATOM   4192  CA  TYR B 267     -13.906  18.313  10.557  1.00  0.160          C  
ATOM   4193  C   TYR B 267     -13.695  19.748  10.998  1.00  0.140          C  
ATOM   4194  O   TYR B 267     -14.474  20.253  11.810  1.00  0.130          O  
ATOM   4195  CB  TYR B 267     -14.219  17.473  11.772  1.00  0.220          C  
ATOM   4196  CG  TYR B 267     -14.734  16.132  11.447  1.00  0.220          C  
ATOM   4197  CD1 TYR B 267     -13.923  15.006  11.577  1.00  0.220          C  
ATOM   4198  CD2 TYR B 267     -16.036  16.010  11.031  1.00  0.220          C  
ATOM   4199  CE1 TYR B 267     -14.456  13.754  11.307  1.00  0.220          C  
ATOM   4200  CE2 TYR B 267     -16.550  14.790  10.754  1.00  0.220          C  
ATOM   4201  CZ  TYR B 267     -15.780  13.657  10.903  1.00  0.220          C  
ATOM   4202  OH  TYR B 267     -16.317  12.438  10.629  1.00  0.220          O  
ATOM   4203  H   TYR B 267     -11.943  17.493  10.336  1.00  0.190          H  
ATOM   4204  HA  TYR B 267     -14.774  18.304   9.901  1.00  0.190          H  
ATOM   4205 1HB  TYR B 267     -13.313  17.349  12.342  1.00  0.270          H  
ATOM   4206 2HB  TYR B 267     -14.946  17.979  12.404  1.00  0.270          H  
ATOM   4207  HD1 TYR B 267     -12.885  15.106  11.902  1.00  0.270          H  
ATOM   4208  HD2 TYR B 267     -16.655  16.891  10.925  1.00  0.270          H  
ATOM   4209  HE1 TYR B 267     -13.844  12.856  11.413  1.00  0.270          H  
ATOM   4210  HE2 TYR B 267     -17.570  14.716  10.431  1.00  0.270          H  
ATOM   4211  HH  TYR B 267     -15.933  11.767  11.228  1.00  0.270          H  
ATOM   4212  N   VAL B 268     -12.657  20.417  10.520  1.00  0.140          N  
ATOM   4213  CA  VAL B 268     -12.439  21.790  10.960  1.00  0.130          C  
ATOM   4214  C   VAL B 268     -13.555  22.738  10.539  1.00  0.130          C  
ATOM   4215  O   VAL B 268     -14.011  23.532  11.355  1.00  0.130          O  
ATOM   4216  CB  VAL B 268     -11.055  22.276  10.495  1.00  0.190          C  
ATOM   4217  CG1 VAL B 268     -10.861  23.755  10.690  1.00  0.190          C  
ATOM   4218  CG2 VAL B 268     -10.030  21.586  11.356  1.00  0.190          C  
ATOM   4219  H   VAL B 268     -12.024  19.969   9.846  1.00  0.170          H  
ATOM   4220  HA  VAL B 268     -12.412  21.776  12.049  1.00  0.160          H  
ATOM   4221  HB  VAL B 268     -10.925  22.028   9.439  1.00  0.220          H  
ATOM   4222 1HG1 VAL B 268      -9.867  24.019  10.358  1.00  0.220          H  
ATOM   4223 2HG1 VAL B 268     -11.585  24.308  10.113  1.00  0.220          H  
ATOM   4224 3HG1 VAL B 268     -10.961  24.012  11.718  1.00  0.220          H  
ATOM   4225 1HG2 VAL B 268      -9.025  21.879  11.053  1.00  0.220          H  
ATOM   4226 2HG2 VAL B 268     -10.192  21.867  12.399  1.00  0.220          H  
ATOM   4227 3HG2 VAL B 268     -10.157  20.525  11.258  1.00  0.220          H  
ATOM   4228  N   SER B 269     -13.994  22.699   9.281  1.00  0.150          N  
ATOM   4229  CA  SER B 269     -15.060  23.615   8.876  1.00  0.150          C  
ATOM   4230  C   SER B 269     -16.372  23.260   9.564  1.00  0.150          C  
ATOM   4231  O   SER B 269     -17.186  24.129   9.903  1.00  0.180          O  
ATOM   4232  CB  SER B 269     -15.263  23.535   7.380  1.00  0.210          C  
ATOM   4233  OG  SER B 269     -15.752  22.265   7.015  1.00  0.210          O  
ATOM   4234  H   SER B 269     -13.606  22.041   8.617  1.00  0.180          H  
ATOM   4235  HA  SER B 269     -14.776  24.630   9.154  1.00  0.180          H  
ATOM   4236 1HB  SER B 269     -15.968  24.304   7.068  1.00  0.250          H  
ATOM   4237 2HB  SER B 269     -14.319  23.730   6.869  1.00  0.250          H  
ATOM   4238  HG  SER B 269     -15.867  22.293   6.057  1.00  0.250          H  
ATOM   4239  N   TYR B 270     -16.554  21.963   9.805  1.00  0.150          N  
ATOM   4240  CA  TYR B 270     -17.744  21.435  10.443  1.00  0.160          C  
ATOM   4241  C   TYR B 270     -17.843  21.975  11.856  1.00  0.150          C  
ATOM   4242  O   TYR B 270     -18.822  22.640  12.221  1.00  0.160          O  
ATOM   4243  CB  TYR B 270     -17.650  19.902  10.407  1.00  0.220          C  
ATOM   4244  CG  TYR B 270     -18.761  19.108  11.015  1.00  0.220          C  
ATOM   4245  CD1 TYR B 270     -19.944  18.987  10.327  1.00  0.220          C  
ATOM   4246  CD2 TYR B 270     -18.583  18.443  12.228  1.00  0.220          C  
ATOM   4247  CE1 TYR B 270     -20.957  18.224  10.828  1.00  0.220          C  
ATOM   4248  CE2 TYR B 270     -19.606  17.669  12.729  1.00  0.220          C  
ATOM   4249  CZ  TYR B 270     -20.796  17.565  12.021  1.00  0.220          C  
ATOM   4250  OH  TYR B 270     -21.830  16.795  12.482  1.00  0.220          O  
ATOM   4251  H   TYR B 270     -15.846  21.322   9.480  1.00  0.180          H  
ATOM   4252  HA  TYR B 270     -18.621  21.765   9.887  1.00  0.190          H  
ATOM   4253 1HB  TYR B 270     -17.546  19.584   9.370  1.00  0.260          H  
ATOM   4254 2HB  TYR B 270     -16.743  19.605  10.907  1.00  0.260          H  
ATOM   4255  HD1 TYR B 270     -20.072  19.497   9.373  1.00  0.260          H  
ATOM   4256  HD2 TYR B 270     -17.641  18.528  12.769  1.00  0.260          H  
ATOM   4257  HE1 TYR B 270     -21.891  18.130  10.276  1.00  0.260          H  
ATOM   4258  HE2 TYR B 270     -19.483  17.138  13.671  1.00  0.260          H  
ATOM   4259  HH  TYR B 270     -21.548  16.330  13.289  1.00  0.260          H  
ATOM   4260  N   ALA B 271     -16.789  21.725  12.630  1.00  0.150          N  
ATOM   4261  CA  ALA B 271     -16.694  22.163  13.999  1.00  0.150          C  
ATOM   4262  C   ALA B 271     -16.703  23.686  14.108  1.00  0.160          C  
ATOM   4263  O   ALA B 271     -17.312  24.225  15.031  1.00  0.180          O  
ATOM   4264  CB  ALA B 271     -15.455  21.569  14.619  1.00  0.210          C  
ATOM   4265  H   ALA B 271     -16.011  21.180  12.252  1.00  0.180          H  
ATOM   4266  HA  ALA B 271     -17.560  21.789  14.536  1.00  0.180          H  
ATOM   4267 1HB  ALA B 271     -15.387  21.861  15.663  1.00  0.250          H  
ATOM   4268 2HB  ALA B 271     -15.498  20.483  14.545  1.00  0.250          H  
ATOM   4269 3HB  ALA B 271     -14.596  21.933  14.065  1.00  0.250          H  
ATOM   4270  N   LYS B 272     -16.077  24.406  13.159  1.00  0.160          N  
ATOM   4271  CA  LYS B 272     -16.056  25.861  13.256  1.00  0.200          C  
ATOM   4272  C   LYS B 272     -17.460  26.411  13.133  1.00  0.170          C  
ATOM   4273  O   LYS B 272     -17.832  27.313  13.881  1.00  0.170          O  
ATOM   4274  CB  LYS B 272     -15.167  26.491  12.178  1.00  0.260          C  
ATOM   4275  CG  LYS B 272     -15.005  28.049  12.237  1.00  0.260          C  
ATOM   4276  CD  LYS B 272     -14.219  28.550  13.497  1.00  0.260          C  
ATOM   4277  CE  LYS B 272     -13.860  30.064  13.354  1.00  0.260          C  
ATOM   4278  NZ  LYS B 272     -13.119  30.675  14.565  1.00  0.260          N  
ATOM   4279  H   LYS B 272     -15.559  23.951  12.401  1.00  0.190          H  
ATOM   4280  HA  LYS B 272     -15.671  26.134  14.237  1.00  0.240          H  
ATOM   4281 1HB  LYS B 272     -14.183  26.053  12.199  1.00  0.320          H  
ATOM   4282 2HB  LYS B 272     -15.587  26.250  11.198  1.00  0.320          H  
ATOM   4283 1HG  LYS B 272     -14.488  28.381  11.342  1.00  0.320          H  
ATOM   4284 2HG  LYS B 272     -15.993  28.509  12.242  1.00  0.320          H  
ATOM   4285 1HD  LYS B 272     -14.845  28.429  14.383  1.00  0.320          H  
ATOM   4286 2HD  LYS B 272     -13.319  27.966  13.636  1.00  0.320          H  
ATOM   4287 1HE  LYS B 272     -13.239  30.191  12.468  1.00  0.320          H  
ATOM   4288 2HE  LYS B 272     -14.791  30.609  13.213  1.00  0.320          H  
ATOM   4289 1HZ  LYS B 272     -12.958  31.647  14.381  1.00  0.320          H  
ATOM   4290 2HZ  LYS B 272     -13.688  30.586  15.383  1.00  0.320          H  
ATOM   4291 3HZ  LYS B 272     -12.181  30.256  14.787  1.00  0.320          H  
ATOM   4292  N   ASN B 273     -18.264  25.871  12.211  1.00  0.180          N  
ATOM   4293  CA  ASN B 273     -19.625  26.365  12.092  1.00  0.200          C  
ATOM   4294  C   ASN B 273     -20.440  26.035  13.347  1.00  0.190          C  
ATOM   4295  O   ASN B 273     -21.169  26.887  13.860  1.00  0.200          O  
ATOM   4296  CB  ASN B 273     -20.288  25.802  10.854  1.00  0.270          C  
ATOM   4297  CG  ASN B 273     -19.770  26.428   9.583  1.00  0.270          C  
ATOM   4298  OD1 ASN B 273     -19.168  27.511   9.590  1.00  0.270          O  
ATOM   4299  ND2 ASN B 273     -20.001  25.767   8.479  1.00  0.270          N  
ATOM   4300  H   ASN B 273     -17.906  25.159  11.561  1.00  0.220          H  
ATOM   4301  HA  ASN B 273     -19.588  27.449  12.000  1.00  0.240          H  
ATOM   4302 1HB  ASN B 273     -20.101  24.724  10.812  1.00  0.330          H  
ATOM   4303 2HB  ASN B 273     -21.364  25.949  10.914  1.00  0.330          H  
ATOM   4304 1HD2 ASN B 273     -19.685  26.132   7.604  1.00  0.330          H  
ATOM   4305 2HD2 ASN B 273     -20.489  24.895   8.509  1.00  0.330          H  
ATOM   4306  N   ILE B 274     -20.246  24.842  13.908  1.00  0.180          N  
ATOM   4307  CA  ILE B 274     -20.989  24.414  15.094  1.00  0.180          C  
ATOM   4308  C   ILE B 274     -20.685  25.328  16.277  1.00  0.190          C  
ATOM   4309  O   ILE B 274     -21.575  25.701  17.043  1.00  0.210          O  
ATOM   4310  CB  ILE B 274     -20.671  22.953  15.459  1.00  0.250          C  
ATOM   4311  CG1 ILE B 274     -21.212  22.021  14.348  1.00  0.250          C  
ATOM   4312  CG2 ILE B 274     -21.353  22.607  16.816  1.00  0.250          C  
ATOM   4313  CD1 ILE B 274     -20.686  20.603  14.406  1.00  0.250          C  
ATOM   4314  H   ILE B 274     -19.611  24.180  13.445  1.00  0.220          H  
ATOM   4315  HA  ILE B 274     -22.054  24.487  14.874  1.00  0.220          H  
ATOM   4316  HB  ILE B 274     -19.593  22.808  15.533  1.00  0.300          H  
ATOM   4317 1HG1 ILE B 274     -22.298  21.979  14.429  1.00  0.300          H  
ATOM   4318 2HG1 ILE B 274     -20.960  22.439  13.383  1.00  0.300          H  
ATOM   4319 1HG2 ILE B 274     -21.167  21.585  17.073  1.00  0.300          H  
ATOM   4320 2HG2 ILE B 274     -20.976  23.244  17.613  1.00  0.300          H  
ATOM   4321 3HG2 ILE B 274     -22.430  22.752  16.723  1.00  0.300          H  
ATOM   4322 1HD1 ILE B 274     -21.130  20.036  13.594  1.00  0.300          H  
ATOM   4323 2HD1 ILE B 274     -19.606  20.601  14.301  1.00  0.300          H  
ATOM   4324 3HD1 ILE B 274     -20.957  20.156  15.332  1.00  0.300          H  
ATOM   4325  N   LEU B 275     -19.410  25.649  16.434  1.00  0.180          N  
ATOM   4326  CA  LEU B 275     -18.892  26.485  17.501  1.00  0.180          C  
ATOM   4327  C   LEU B 275     -18.870  27.983  17.137  1.00  0.180          C  
ATOM   4328  O   LEU B 275     -18.235  28.784  17.840  1.00  0.180          O  
ATOM   4329  CB  LEU B 275     -17.469  26.008  17.834  1.00  0.250          C  
ATOM   4330  CG  LEU B 275     -17.322  24.522  18.349  1.00  0.250          C  
ATOM   4331  CD1 LEU B 275     -15.839  24.190  18.457  1.00  0.250          C  
ATOM   4332  CD2 LEU B 275     -18.019  24.336  19.725  1.00  0.250          C  
ATOM   4333  H   LEU B 275     -18.732  25.254  15.776  1.00  0.220          H  
ATOM   4334  HA  LEU B 275     -19.537  26.369  18.366  1.00  0.220          H  
ATOM   4335 1HB  LEU B 275     -16.869  26.099  16.925  1.00  0.300          H  
ATOM   4336 2HB  LEU B 275     -17.042  26.670  18.592  1.00  0.300          H  
ATOM   4337  HG  LEU B 275     -17.767  23.838  17.624  1.00  0.300          H  
ATOM   4338 1HD1 LEU B 275     -15.736  23.167  18.790  1.00  0.300          H  
ATOM   4339 2HD1 LEU B 275     -15.369  24.303  17.479  1.00  0.300          H  
ATOM   4340 3HD1 LEU B 275     -15.362  24.857  19.161  1.00  0.300          H  
ATOM   4341 1HD2 LEU B 275     -17.889  23.315  20.060  1.00  0.300          H  
ATOM   4342 2HD2 LEU B 275     -17.589  24.996  20.445  1.00  0.300          H  
ATOM   4343 3HD2 LEU B 275     -19.081  24.546  19.641  1.00  0.300          H  
ATOM   4344  N   LYS B 276     -19.482  28.362  16.016  1.00  0.190          N  
ATOM   4345  CA  LYS B 276     -19.483  29.746  15.600  1.00  0.190          C  
ATOM   4346  C   LYS B 276     -20.064  30.626  16.687  1.00  0.220          C  
ATOM   4347  O   LYS B 276     -21.134  30.351  17.228  1.00  0.250          O  
ATOM   4348  CB  LYS B 276     -20.255  29.904  14.288  1.00  0.270          C  
ATOM   4349  CG  LYS B 276     -20.256  31.304  13.685  1.00  0.270          C  
ATOM   4350  CD  LYS B 276     -20.959  31.312  12.328  1.00  0.270          C  
ATOM   4351  CE  LYS B 276     -20.954  32.698  11.698  1.00  0.270          C  
ATOM   4352  NZ  LYS B 276     -21.620  32.701  10.358  1.00  0.270          N  
ATOM   4353  H   LYS B 276     -19.984  27.691  15.428  1.00  0.230          H  
ATOM   4354  HA  LYS B 276     -18.451  30.052  15.427  1.00  0.230          H  
ATOM   4355 1HB  LYS B 276     -19.823  29.235  13.552  1.00  0.320          H  
ATOM   4356 2HB  LYS B 276     -21.288  29.591  14.440  1.00  0.320          H  
ATOM   4357 1HG  LYS B 276     -20.780  31.978  14.349  1.00  0.320          H  
ATOM   4358 2HG  LYS B 276     -19.232  31.653  13.570  1.00  0.320          H  
ATOM   4359 1HD  LYS B 276     -20.457  30.610  11.656  1.00  0.320          H  
ATOM   4360 2HD  LYS B 276     -21.991  30.985  12.458  1.00  0.320          H  
ATOM   4361 1HE  LYS B 276     -21.478  33.391  12.357  1.00  0.320          H  
ATOM   4362 2HE  LYS B 276     -19.924  33.033  11.581  1.00  0.320          H  
ATOM   4363 1HZ  LYS B 276     -21.597  33.634   9.969  1.00  0.320          H  
ATOM   4364 2HZ  LYS B 276     -21.132  32.067   9.738  1.00  0.320          H  
ATOM   4365 3HZ  LYS B 276     -22.581  32.401  10.453  1.00  0.320          H  
ATOM   4366  N   ASN B 277     -19.337  31.691  16.986  1.00  0.250          N  
ATOM   4367  CA  ASN B 277     -19.659  32.700  17.984  1.00  0.320          C  
ATOM   4368  C   ASN B 277     -19.722  32.208  19.435  1.00  0.380          C  
ATOM   4369  O   ASN B 277     -20.322  32.881  20.278  1.00  0.460          O  
ATOM   4370  CB  ASN B 277     -20.959  33.405  17.636  1.00  0.420          C  
ATOM   4371  CG  ASN B 277     -20.900  34.122  16.324  1.00  0.420          C  
ATOM   4372  OD1 ASN B 277     -19.850  34.635  15.909  1.00  0.420          O  
ATOM   4373  ND2 ASN B 277     -22.023  34.185  15.657  1.00  0.420          N  
ATOM   4374  H   ASN B 277     -18.472  31.807  16.478  1.00  0.300          H  
ATOM   4375  HA  ASN B 277     -18.864  33.446  17.955  1.00  0.380          H  
ATOM   4376 1HB  ASN B 277     -21.783  32.696  17.615  1.00  0.500          H  
ATOM   4377 2HB  ASN B 277     -21.188  34.135  18.410  1.00  0.500          H  
ATOM   4378 1HD2 ASN B 277     -22.058  34.659  14.779  1.00  0.500          H  
ATOM   4379 2HD2 ASN B 277     -22.850  33.762  16.031  1.00  0.500          H  
ATOM   4380  N   THR B 278     -19.062  31.094  19.774  1.00  0.360          N  
ATOM   4381  CA  THR B 278     -19.014  30.746  21.193  1.00  0.460          C  
ATOM   4382  C   THR B 278     -17.601  30.911  21.708  1.00  0.520          C  
ATOM   4383  O   THR B 278     -16.707  31.317  20.975  1.00  1.120          O  
ATOM   4384  CB  THR B 278     -19.605  29.364  21.567  1.00  0.600          C  
ATOM   4385  OG1 THR B 278     -19.685  29.308  23.002  1.00  0.600          O  
ATOM   4386  CG2 THR B 278     -18.799  28.186  21.067  1.00  0.600          C  
ATOM   4387  H   THR B 278     -18.610  30.500  19.072  1.00  0.430          H  
ATOM   4388  HA  THR B 278     -19.623  31.458  21.745  1.00  0.550          H  
ATOM   4389  HB  THR B 278     -20.615  29.298  21.157  1.00  0.720          H  
ATOM   4390  HG1 THR B 278     -20.296  28.568  23.254  1.00  0.720          H  
ATOM   4391 1HG2 THR B 278     -19.280  27.258  21.379  1.00  0.720          H  
ATOM   4392 2HG2 THR B 278     -18.759  28.218  20.021  1.00  0.720          H  
ATOM   4393 3HG2 THR B 278     -17.823  28.212  21.446  1.00  0.720          H  
ATOM   4394  N   ALA B 279     -17.396  30.609  22.978  1.00  0.460          N  
ATOM   4395  CA  ALA B 279     -16.093  30.808  23.631  1.00  0.430          C  
ATOM   4396  C   ALA B 279     -15.078  29.694  23.391  1.00  0.340          C  
ATOM   4397  O   ALA B 279     -13.922  29.803  23.814  1.00  0.560          O  
ATOM   4398  CB  ALA B 279     -16.299  30.947  25.127  1.00  0.610          C  
ATOM   4399  H   ALA B 279     -18.198  30.242  23.494  1.00  0.550          H  
ATOM   4400  HA  ALA B 279     -15.670  31.732  23.239  1.00  0.520          H  
ATOM   4401 1HB  ALA B 279     -15.340  31.144  25.607  1.00  0.740          H  
ATOM   4402 2HB  ALA B 279     -16.981  31.771  25.326  1.00  0.740          H  
ATOM   4403 3HB  ALA B 279     -16.719  30.022  25.521  1.00  0.740          H  
ATOM   4404  N   VAL B 280     -15.520  28.637  22.752  1.00  0.300          N  
ATOM   4405  CA  VAL B 280     -14.725  27.443  22.518  1.00  0.220          C  
ATOM   4406  C   VAL B 280     -13.856  27.638  21.287  1.00  0.220          C  
ATOM   4407  O   VAL B 280     -14.359  28.016  20.231  1.00  0.270          O  
ATOM   4408  CB  VAL B 280     -15.649  26.243  22.294  1.00  0.340          C  
ATOM   4409  CG1 VAL B 280     -14.847  25.007  22.019  1.00  0.340          C  
ATOM   4410  CG2 VAL B 280     -16.575  26.037  23.502  1.00  0.340          C  
ATOM   4411  H   VAL B 280     -16.465  28.686  22.412  1.00  0.360          H  
ATOM   4412  HA  VAL B 280     -14.087  27.259  23.388  1.00  0.260          H  
ATOM   4413  HB  VAL B 280     -16.236  26.440  21.418  1.00  0.410          H  
ATOM   4414 1HG1 VAL B 280     -15.541  24.208  21.832  1.00  0.410          H  
ATOM   4415 2HG1 VAL B 280     -14.207  25.130  21.154  1.00  0.410          H  
ATOM   4416 3HG1 VAL B 280     -14.233  24.775  22.895  1.00  0.410          H  
ATOM   4417 1HG2 VAL B 280     -17.232  25.200  23.300  1.00  0.410          H  
ATOM   4418 2HG2 VAL B 280     -15.984  25.830  24.390  1.00  0.410          H  
ATOM   4419 3HG2 VAL B 280     -17.173  26.928  23.672  1.00  0.410          H  
ATOM   4420  N   GLN B 281     -12.569  27.365  21.420  1.00  0.190          N  
ATOM   4421  CA  GLN B 281     -11.643  27.550  20.319  1.00  0.210          C  
ATOM   4422  C   GLN B 281     -11.585  26.262  19.500  1.00  0.170          C  
ATOM   4423  O   GLN B 281     -11.825  25.170  20.026  1.00  0.200          O  
ATOM   4424  CB  GLN B 281     -10.263  27.897  20.878  1.00  0.290          C  
ATOM   4425  CG  GLN B 281     -10.283  29.073  21.871  1.00  0.290          C  
ATOM   4426  CD  GLN B 281     -10.804  30.342  21.297  1.00  0.290          C  
ATOM   4427  OE1 GLN B 281     -10.235  30.855  20.332  1.00  0.290          O  
ATOM   4428  NE2 GLN B 281     -11.891  30.872  21.869  1.00  0.290          N  
ATOM   4429  H   GLN B 281     -12.237  27.054  22.335  1.00  0.230          H  
ATOM   4430  HA  GLN B 281     -11.995  28.356  19.672  1.00  0.250          H  
ATOM   4431 1HB  GLN B 281      -9.845  27.050  21.379  1.00  0.340          H  
ATOM   4432 2HB  GLN B 281      -9.593  28.156  20.058  1.00  0.340          H  
ATOM   4433 1HG  GLN B 281     -10.901  28.807  22.732  1.00  0.340          H  
ATOM   4434 2HG  GLN B 281      -9.265  29.255  22.196  1.00  0.340          H  
ATOM   4435 1HE2 GLN B 281     -12.282  31.721  21.512  1.00  0.340          H  
ATOM   4436 2HE2 GLN B 281     -12.348  30.414  22.668  1.00  0.340          H  
ATOM   4437  N   LEU B 282     -11.277  26.374  18.220  1.00  0.150          N  
ATOM   4438  CA  LEU B 282     -11.157  25.182  17.391  1.00  0.130          C  
ATOM   4439  C   LEU B 282      -9.728  24.797  17.077  1.00  0.140          C  
ATOM   4440  O   LEU B 282      -8.940  25.588  16.540  1.00  0.230          O  
ATOM   4441  CB  LEU B 282     -11.937  25.361  16.098  1.00  0.190          C  
ATOM   4442  CG  LEU B 282     -11.842  24.220  15.082  1.00  0.190          C  
ATOM   4443  CD1 LEU B 282     -12.454  22.956  15.623  1.00  0.190          C  
ATOM   4444  CD2 LEU B 282     -12.568  24.633  13.921  1.00  0.190          C  
ATOM   4445  H   LEU B 282     -11.125  27.306  17.809  1.00  0.180          H  
ATOM   4446  HA  LEU B 282     -11.604  24.353  17.941  1.00  0.160          H  
ATOM   4447 1HB  LEU B 282     -12.989  25.494  16.350  1.00  0.230          H  
ATOM   4448 2HB  LEU B 282     -11.586  26.281  15.608  1.00  0.230          H  
ATOM   4449  HG  LEU B 282     -10.805  24.017  14.818  1.00  0.230          H  
ATOM   4450 1HD1 LEU B 282     -12.398  22.179  14.863  1.00  0.230          H  
ATOM   4451 2HD1 LEU B 282     -11.930  22.615  16.495  1.00  0.230          H  
ATOM   4452 3HD1 LEU B 282     -13.482  23.151  15.882  1.00  0.230          H  
ATOM   4453 1HD2 LEU B 282     -12.537  23.854  13.207  1.00  0.230          H  
ATOM   4454 2HD2 LEU B 282     -13.585  24.818  14.206  1.00  0.230          H  
ATOM   4455 3HD2 LEU B 282     -12.132  25.535  13.510  1.00  0.230          H  
ATOM   4456  N   CYS B 283      -9.413  23.553  17.332  1.00  0.170          N  
ATOM   4457  CA  CYS B 283      -8.094  23.067  17.072  1.00  0.230          C  
ATOM   4458  C   CYS B 283      -8.066  21.812  16.236  1.00  0.150          C  
ATOM   4459  O   CYS B 283      -9.069  21.112  16.064  1.00  0.170          O  
ATOM   4460  CB  CYS B 283      -7.344  22.961  18.417  1.00  0.300          C  
ATOM   4461  SG  CYS B 283      -8.203  22.057  19.751  1.00  0.300          S  
ATOM   4462  H   CYS B 283     -10.091  22.918  17.766  1.00  0.200          H  
ATOM   4463  HA  CYS B 283      -7.583  23.826  16.503  1.00  0.280          H  
ATOM   4464 1HB  CYS B 283      -6.373  22.487  18.253  1.00  0.360          H  
ATOM   4465 2HB  CYS B 283      -7.153  23.955  18.781  1.00  0.360          H  
ATOM   4466  N   CYS B 284      -6.915  21.581  15.649  1.00  0.160          N  
ATOM   4467  CA  CYS B 284      -6.731  20.389  14.853  1.00  0.220          C  
ATOM   4468  C   CYS B 284      -5.298  19.961  14.885  1.00  0.170          C  
ATOM   4469  O   CYS B 284      -4.445  20.663  15.432  1.00  0.150          O  
ATOM   4470  CB  CYS B 284      -7.136  20.621  13.419  1.00  0.280          C  
ATOM   4471  SG  CYS B 284      -6.084  21.751  12.631  1.00  0.280          S  
ATOM   4472  H   CYS B 284      -6.169  22.271  15.782  1.00  0.190          H  
ATOM   4473  HA  CYS B 284      -7.337  19.591  15.275  1.00  0.260          H  
ATOM   4474 1HB  CYS B 284      -7.137  19.683  12.861  1.00  0.340          H  
ATOM   4475 2HB  CYS B 284      -8.142  21.013  13.402  1.00  0.340          H  
ATOM   4476  HG  CYS B 284      -6.195  22.700  13.564  1.00  0.340          H  
ATOM   4477  N   VAL B 285      -5.048  18.819  14.286  1.00  0.200          N  
ATOM   4478  CA  VAL B 285      -3.739  18.214  14.289  1.00  0.200          C  
ATOM   4479  C   VAL B 285      -3.121  18.101  12.884  1.00  0.190          C  
ATOM   4480  O   VAL B 285      -3.824  17.750  11.942  1.00  0.430          O  
ATOM   4481  CB  VAL B 285      -3.890  16.837  14.960  1.00  0.280          C  
ATOM   4482  CG1 VAL B 285      -4.299  16.972  16.420  1.00  0.280          C  
ATOM   4483  CG2 VAL B 285      -4.985  16.010  14.241  1.00  0.280          C  
ATOM   4484  H   VAL B 285      -5.818  18.349  13.832  1.00  0.240          H  
ATOM   4485  HA  VAL B 285      -3.103  18.829  14.905  1.00  0.240          H  
ATOM   4486  HB  VAL B 285      -2.962  16.358  14.942  1.00  0.340          H  
ATOM   4487 1HG1 VAL B 285      -4.382  15.979  16.860  1.00  0.340          H  
ATOM   4488 2HG1 VAL B 285      -3.561  17.528  16.946  1.00  0.340          H  
ATOM   4489 3HG1 VAL B 285      -5.258  17.478  16.493  1.00  0.340          H  
ATOM   4490 1HG2 VAL B 285      -5.090  15.057  14.726  1.00  0.340          H  
ATOM   4491 2HG2 VAL B 285      -5.932  16.522  14.303  1.00  0.340          H  
ATOM   4492 3HG2 VAL B 285      -4.728  15.850  13.199  1.00  0.340          H  
ATOM   4493  N   VAL B 286      -1.812  18.382  12.772  1.00  0.150          N  
ATOM   4494  CA  VAL B 286      -1.039  18.356  11.510  1.00  0.150          C  
ATOM   4495  C   VAL B 286       0.153  17.371  11.464  1.00  0.120          C  
ATOM   4496  O   VAL B 286       1.014  17.345  12.349  1.00  0.130          O  
ATOM   4497  CB  VAL B 286      -0.585  19.806  11.196  1.00  0.210          C  
ATOM   4498  CG1 VAL B 286       0.344  19.866  10.002  1.00  0.210          C  
ATOM   4499  CG2 VAL B 286      -1.854  20.623  10.846  1.00  0.210          C  
ATOM   4500  H   VAL B 286      -1.341  18.649  13.638  1.00  0.180          H  
ATOM   4501  HA  VAL B 286      -1.731  18.061  10.721  1.00  0.180          H  
ATOM   4502  HB  VAL B 286      -0.078  20.232  12.060  1.00  0.250          H  
ATOM   4503 1HG1 VAL B 286       0.613  20.900   9.789  1.00  0.250          H  
ATOM   4504 2HG1 VAL B 286       1.253  19.301  10.197  1.00  0.250          H  
ATOM   4505 3HG1 VAL B 286      -0.153  19.446   9.159  1.00  0.250          H  
ATOM   4506 1HG2 VAL B 286      -1.579  21.638  10.623  1.00  0.250          H  
ATOM   4507 2HG2 VAL B 286      -2.331  20.184   9.983  1.00  0.250          H  
ATOM   4508 3HG2 VAL B 286      -2.552  20.611  11.669  1.00  0.250          H  
ATOM   4509  N   GLY B 287       0.156  16.490  10.440  1.00  0.120          N  
ATOM   4510  CA  GLY B 287       1.192  15.455  10.254  1.00  0.110          C  
ATOM   4511  C   GLY B 287       0.933  14.274  11.194  1.00  0.100          C  
ATOM   4512  O   GLY B 287       1.713  13.326  11.298  1.00  0.150          O  
ATOM   4513  H   GLY B 287      -0.551  16.589   9.695  1.00  0.140          H  
ATOM   4514 1HA  GLY B 287       1.182  15.118   9.217  1.00  0.130          H  
ATOM   4515 2HA  GLY B 287       2.174  15.881  10.449  1.00  0.130          H  
ATOM   4516  N   PHE B 288      -0.169  14.386  11.888  1.00  0.100          N  
ATOM   4517  CA  PHE B 288      -0.656  13.524  12.926  1.00  0.120          C  
ATOM   4518  C   PHE B 288      -1.080  12.111  12.527  1.00  0.140          C  
ATOM   4519  O   PHE B 288      -1.696  11.915  11.482  1.00  0.180          O  
ATOM   4520  CB  PHE B 288      -1.814  14.258  13.547  1.00  0.160          C  
ATOM   4521  CG  PHE B 288      -2.368  13.710  14.785  1.00  0.160          C  
ATOM   4522  CD1 PHE B 288      -1.807  14.015  15.998  1.00  0.160          C  
ATOM   4523  CD2 PHE B 288      -3.457  12.918  14.749  1.00  0.160          C  
ATOM   4524  CE1 PHE B 288      -2.348  13.534  17.140  1.00  0.160          C  
ATOM   4525  CE2 PHE B 288      -3.999  12.428  15.882  1.00  0.160          C  
ATOM   4526  CZ  PHE B 288      -3.440  12.739  17.092  1.00  0.160          C  
ATOM   4527  H   PHE B 288      -0.723  15.202  11.668  1.00  0.120          H  
ATOM   4528  HA  PHE B 288       0.145  13.467  13.638  1.00  0.140          H  
ATOM   4529 1HB  PHE B 288      -1.477  15.271  13.746  1.00  0.190          H  
ATOM   4530 2HB  PHE B 288      -2.622  14.333  12.818  1.00  0.190          H  
ATOM   4531  HD1 PHE B 288      -0.937  14.661  16.040  1.00  0.190          H  
ATOM   4532  HD2 PHE B 288      -3.900  12.696  13.790  1.00  0.190          H  
ATOM   4533  HE1 PHE B 288      -1.911  13.787  18.096  1.00  0.190          H  
ATOM   4534  HE2 PHE B 288      -4.881  11.800  15.820  1.00  0.190          H  
ATOM   4535  HZ  PHE B 288      -3.866  12.354  18.022  1.00  0.190          H  
ATOM   4536  N   PRO B 289      -0.759  11.111  13.368  1.00  0.140          N  
ATOM   4537  CA  PRO B 289       0.063  11.110  14.564  1.00  0.120          C  
ATOM   4538  C   PRO B 289       1.544  10.834  14.291  1.00  0.130          C  
ATOM   4539  O   PRO B 289       2.362  10.923  15.190  1.00  0.140          O  
ATOM   4540  CB  PRO B 289      -0.570   9.964  15.341  1.00  0.180          C  
ATOM   4541  CG  PRO B 289      -0.979   8.986  14.274  1.00  0.180          C  
ATOM   4542  CD  PRO B 289      -1.353   9.842  13.081  1.00  0.180          C  
ATOM   4543  HA  PRO B 289      -0.073  12.022  15.143  1.00  0.140          H  
ATOM   4544 1HB  PRO B 289       0.157   9.549  16.057  1.00  0.220          H  
ATOM   4545 2HB  PRO B 289      -1.423  10.336  15.922  1.00  0.220          H  
ATOM   4546 1HG  PRO B 289      -0.158   8.278  14.067  1.00  0.220          H  
ATOM   4547 2HG  PRO B 289      -1.829   8.384  14.638  1.00  0.220          H  
ATOM   4548 1HD  PRO B 289      -0.879   9.462  12.190  1.00  0.220          H  
ATOM   4549 2HD  PRO B 289      -2.425   9.938  12.972  1.00  0.220          H  
ATOM   4550  N   LEU B 290       1.873  10.426  13.069  1.00  0.130          N  
ATOM   4551  CA  LEU B 290       3.223   9.958  12.766  1.00  0.170          C  
ATOM   4552  C   LEU B 290       4.337  10.993  12.788  1.00  0.180          C  
ATOM   4553  O   LEU B 290       5.446  10.693  13.220  1.00  0.260          O  
ATOM   4554  CB  LEU B 290       3.205   9.258  11.409  1.00  0.220          C  
ATOM   4555  CG  LEU B 290       2.438   7.920  11.369  1.00  0.220          C  
ATOM   4556  CD1 LEU B 290       2.291   7.484   9.953  1.00  0.220          C  
ATOM   4557  CD2 LEU B 290       3.195   6.836  12.146  1.00  0.220          C  
ATOM   4558  H   LEU B 290       1.179  10.415  12.334  1.00  0.160          H  
ATOM   4559  HA  LEU B 290       3.478   9.233  13.528  1.00  0.200          H  
ATOM   4560 1HB  LEU B 290       2.746   9.928  10.681  1.00  0.270          H  
ATOM   4561 2HB  LEU B 290       4.234   9.063  11.102  1.00  0.270          H  
ATOM   4562  HG  LEU B 290       1.449   8.052  11.801  1.00  0.270          H  
ATOM   4563 1HD1 LEU B 290       1.746   6.544   9.939  1.00  0.270          H  
ATOM   4564 2HD1 LEU B 290       1.738   8.240   9.389  1.00  0.270          H  
ATOM   4565 3HD1 LEU B 290       3.267   7.339   9.505  1.00  0.270          H  
ATOM   4566 1HD2 LEU B 290       2.634   5.916  12.082  1.00  0.270          H  
ATOM   4567 2HD2 LEU B 290       4.183   6.688  11.701  1.00  0.270          H  
ATOM   4568 3HD2 LEU B 290       3.308   7.101  13.185  1.00  0.270          H  
ATOM   4569  N   GLY B 291       4.081  12.186  12.258  1.00  0.150          N  
ATOM   4570  CA  GLY B 291       5.108  13.223  12.193  1.00  0.160          C  
ATOM   4571  C   GLY B 291       6.066  13.061  11.014  1.00  0.170          C  
ATOM   4572  O   GLY B 291       7.003  13.843  10.867  1.00  0.150          O  
ATOM   4573  H   GLY B 291       3.146  12.414  11.919  1.00  0.180          H  
ATOM   4574 1HA  GLY B 291       4.623  14.197  12.137  1.00  0.190          H  
ATOM   4575 2HA  GLY B 291       5.685  13.210  13.114  1.00  0.190          H  
ATOM   4576  N   GLN B 292       5.818  12.078  10.156  1.00  0.210          N  
ATOM   4577  CA  GLN B 292       6.699  11.775   9.032  1.00  0.240          C  
ATOM   4578  C   GLN B 292       6.290  12.268   7.654  1.00  0.210          C  
ATOM   4579  O   GLN B 292       6.690  11.671   6.649  1.00  0.230          O  
ATOM   4580  CB  GLN B 292       6.969  10.284   8.950  1.00  0.320          C  
ATOM   4581  CG  GLN B 292       7.703   9.731  10.100  1.00  0.320          C  
ATOM   4582  CD  GLN B 292       9.007  10.415  10.221  1.00  0.320          C  
ATOM   4583  OE1 GLN B 292       9.664  10.808   9.226  1.00  0.320          O  
ATOM   4584  NE2 GLN B 292       9.406  10.621  11.441  1.00  0.320          N  
ATOM   4585  H   GLN B 292       5.010  11.499  10.323  1.00  0.250          H  
ATOM   4586  HA  GLN B 292       7.645  12.272   9.237  1.00  0.290          H  
ATOM   4587 1HB  GLN B 292       6.023   9.760   8.880  1.00  0.390          H  
ATOM   4588 2HB  GLN B 292       7.554  10.075   8.064  1.00  0.390          H  
ATOM   4589 1HG  GLN B 292       7.135   9.912  11.015  1.00  0.390          H  
ATOM   4590 2HG  GLN B 292       7.880   8.661   9.970  1.00  0.390          H  
ATOM   4591 1HE2 GLN B 292      10.257  11.120  11.588  1.00  0.390          H  
ATOM   4592 2HE2 GLN B 292       8.861  10.279  12.240  1.00  0.390          H  
ATOM   4593  N   THR B 293       5.459  13.293   7.586  1.00  0.230          N  
ATOM   4594  CA  THR B 293       5.116  13.890   6.305  1.00  0.320          C  
ATOM   4595  C   THR B 293       6.267  14.851   5.985  1.00  0.270          C  
ATOM   4596  O   THR B 293       7.144  15.056   6.830  1.00  0.320          O  
ATOM   4597  CB  THR B 293       3.774  14.633   6.338  1.00  0.410          C  
ATOM   4598  OG1 THR B 293       3.883  15.751   7.183  1.00  0.410          O  
ATOM   4599  CG2 THR B 293       2.688  13.712   6.863  1.00  0.410          C  
ATOM   4600  H   THR B 293       5.100  13.714   8.429  1.00  0.280          H  
ATOM   4601  HA  THR B 293       5.070  13.122   5.542  1.00  0.380          H  
ATOM   4602  HB  THR B 293       3.507  14.961   5.348  1.00  0.490          H  
ATOM   4603  HG1 THR B 293       4.509  16.380   6.764  1.00  0.490          H  
ATOM   4604 1HG2 THR B 293       1.738  14.247   6.881  1.00  0.490          H  
ATOM   4605 2HG2 THR B 293       2.603  12.846   6.202  1.00  0.490          H  
ATOM   4606 3HG2 THR B 293       2.935  13.378   7.869  1.00  0.490          H  
ATOM   4607  N   THR B 294       6.307  15.421   4.783  1.00  0.250          N  
ATOM   4608  CA  THR B 294       7.395  16.339   4.447  1.00  0.270          C  
ATOM   4609  C   THR B 294       7.068  17.690   5.061  1.00  0.240          C  
ATOM   4610  O   THR B 294       5.924  17.926   5.476  1.00  0.300          O  
ATOM   4611  CB  THR B 294       7.575  16.573   2.923  1.00  0.370          C  
ATOM   4612  OG1 THR B 294       6.464  17.289   2.425  1.00  0.370          O  
ATOM   4613  CG2 THR B 294       7.655  15.260   2.162  1.00  0.370          C  
ATOM   4614  H   THR B 294       5.558  15.260   4.112  1.00  0.300          H  
ATOM   4615  HA  THR B 294       8.328  15.973   4.877  1.00  0.320          H  
ATOM   4616  HB  THR B 294       8.479  17.149   2.745  1.00  0.440          H  
ATOM   4617  HG1 THR B 294       6.639  17.499   1.497  1.00  0.440          H  
ATOM   4618 1HG2 THR B 294       7.765  15.466   1.096  1.00  0.440          H  
ATOM   4619 2HG2 THR B 294       8.500  14.702   2.491  1.00  0.440          H  
ATOM   4620 3HG2 THR B 294       6.757  14.682   2.319  1.00  0.440          H  
ATOM   4621  N   GLN B 295       8.049  18.598   5.073  1.00  0.270          N  
ATOM   4622  CA  GLN B 295       7.829  19.933   5.618  1.00  0.280          C  
ATOM   4623  C   GLN B 295       6.788  20.677   4.794  1.00  0.220          C  
ATOM   4624  O   GLN B 295       5.930  21.373   5.339  1.00  0.240          O  
ATOM   4625  CB  GLN B 295       9.138  20.740   5.589  1.00  0.390          C  
ATOM   4626  CG  GLN B 295      10.215  20.224   6.525  1.00  0.390          C  
ATOM   4627  CD  GLN B 295      11.495  21.012   6.463  1.00  0.390          C  
ATOM   4628  OE1 GLN B 295      11.582  22.002   5.734  1.00  0.390          O  
ATOM   4629  NE2 GLN B 295      12.498  20.576   7.214  1.00  0.390          N  
ATOM   4630  H   GLN B 295       8.961  18.339   4.725  1.00  0.320          H  
ATOM   4631  HA  GLN B 295       7.469  19.842   6.644  1.00  0.340          H  
ATOM   4632 1HB  GLN B 295       9.540  20.752   4.576  1.00  0.470          H  
ATOM   4633 2HB  GLN B 295       8.928  21.775   5.870  1.00  0.470          H  
ATOM   4634 1HG  GLN B 295       9.851  20.277   7.505  1.00  0.470          H  
ATOM   4635 2HG  GLN B 295      10.439  19.191   6.279  1.00  0.470          H  
ATOM   4636 1HE2 GLN B 295      13.373  21.060   7.209  1.00  0.470          H  
ATOM   4637 2HE2 GLN B 295      12.384  19.760   7.793  1.00  0.470          H  
ATOM   4638  N   LYS B 296       6.859  20.497   3.471  1.00  0.190          N  
ATOM   4639  CA  LYS B 296       5.960  21.162   2.538  1.00  0.180          C  
ATOM   4640  C   LYS B 296       4.532  20.724   2.810  1.00  0.160          C  
ATOM   4641  O   LYS B 296       3.600  21.536   2.820  1.00  0.200          O  
ATOM   4642  CB  LYS B 296       6.343  20.795   1.100  1.00  0.260          C  
ATOM   4643  CG  LYS B 296       7.669  21.362   0.604  1.00  0.260          C  
ATOM   4644  CD  LYS B 296       7.980  20.862  -0.825  1.00  0.260          C  
ATOM   4645  CE  LYS B 296       9.359  21.332  -1.310  1.00  0.260          C  
ATOM   4646  NZ  LYS B 296       9.694  20.801  -2.680  1.00  0.260          N  
ATOM   4647  H   LYS B 296       7.586  19.892   3.124  1.00  0.230          H  
ATOM   4648  HA  LYS B 296       6.026  22.242   2.682  1.00  0.220          H  
ATOM   4649 1HB  LYS B 296       6.387  19.714   1.003  1.00  0.310          H  
ATOM   4650 2HB  LYS B 296       5.569  21.155   0.425  1.00  0.310          H  
ATOM   4651 1HG  LYS B 296       7.614  22.452   0.598  1.00  0.310          H  
ATOM   4652 2HG  LYS B 296       8.471  21.061   1.275  1.00  0.310          H  
ATOM   4653 1HD  LYS B 296       7.959  19.768  -0.848  1.00  0.310          H  
ATOM   4654 2HD  LYS B 296       7.220  21.233  -1.513  1.00  0.310          H  
ATOM   4655 1HE  LYS B 296       9.376  22.420  -1.340  1.00  0.310          H  
ATOM   4656 2HE  LYS B 296      10.116  20.985  -0.608  1.00  0.310          H  
ATOM   4657 1HZ  LYS B 296      10.605  21.125  -2.956  1.00  0.310          H  
ATOM   4658 2HZ  LYS B 296       9.696  19.759  -2.680  1.00  0.310          H  
ATOM   4659 3HZ  LYS B 296       9.012  21.120  -3.345  1.00  0.310          H  
ATOM   4660  N   GLN B 297       4.372  19.431   3.073  1.00  0.160          N  
ATOM   4661  CA  GLN B 297       3.069  18.867   3.340  1.00  0.160          C  
ATOM   4662  C   GLN B 297       2.495  19.386   4.654  1.00  0.140          C  
ATOM   4663  O   GLN B 297       1.314  19.731   4.691  1.00  0.150          O  
ATOM   4664  CB  GLN B 297       3.179  17.349   3.340  1.00  0.220          C  
ATOM   4665  CG  GLN B 297       3.470  16.781   1.958  1.00  0.220          C  
ATOM   4666  CD  GLN B 297       3.783  15.324   1.982  1.00  0.220          C  
ATOM   4667  OE1 GLN B 297       4.243  14.852   3.012  1.00  0.220          O  
ATOM   4668  NE2 GLN B 297       3.551  14.587   0.915  1.00  0.220          N  
ATOM   4669  H   GLN B 297       5.189  18.821   3.035  1.00  0.190          H  
ATOM   4670  HA  GLN B 297       2.396  19.164   2.537  1.00  0.190          H  
ATOM   4671 1HB  GLN B 297       3.976  17.052   4.013  1.00  0.270          H  
ATOM   4672 2HB  GLN B 297       2.250  16.909   3.707  1.00  0.270          H  
ATOM   4673 1HG  GLN B 297       2.618  16.936   1.366  1.00  0.270          H  
ATOM   4674 2HG  GLN B 297       4.279  17.305   1.527  1.00  0.270          H  
ATOM   4675 1HE2 GLN B 297       3.735  13.607   0.947  1.00  0.270          H  
ATOM   4676 2HE2 GLN B 297       3.126  14.980   0.083  1.00  0.270          H  
ATOM   4677  N   LYS B 298       3.319  19.488   5.722  1.00  0.130          N  
ATOM   4678  CA  LYS B 298       2.809  19.991   7.006  1.00  0.130          C  
ATOM   4679  C   LYS B 298       2.364  21.431   6.847  1.00  0.140          C  
ATOM   4680  O   LYS B 298       1.367  21.851   7.438  1.00  0.160          O  
ATOM   4681  CB  LYS B 298       3.828  19.886   8.144  1.00  0.180          C  
ATOM   4682  CG  LYS B 298       4.110  18.473   8.539  1.00  0.180          C  
ATOM   4683  CD  LYS B 298       5.046  18.317   9.721  1.00  0.180          C  
ATOM   4684  CE  LYS B 298       5.465  16.830   9.854  1.00  0.180          C  
ATOM   4685  NZ  LYS B 298       6.382  16.551  11.001  1.00  0.180          N  
ATOM   4686  H   LYS B 298       4.283  19.143   5.642  1.00  0.160          H  
ATOM   4687  HA  LYS B 298       1.935  19.401   7.282  1.00  0.160          H  
ATOM   4688 1HB  LYS B 298       4.768  20.360   7.843  1.00  0.220          H  
ATOM   4689 2HB  LYS B 298       3.451  20.405   9.016  1.00  0.220          H  
ATOM   4690 1HG  LYS B 298       3.172  17.945   8.730  1.00  0.220          H  
ATOM   4691 2HG  LYS B 298       4.596  18.022   7.694  1.00  0.220          H  
ATOM   4692 1HD  LYS B 298       5.927  18.931   9.573  1.00  0.220          H  
ATOM   4693 2HD  LYS B 298       4.545  18.627  10.636  1.00  0.220          H  
ATOM   4694 1HE  LYS B 298       4.584  16.204   9.948  1.00  0.220          H  
ATOM   4695 2HE  LYS B 298       5.990  16.562   8.933  1.00  0.220          H  
ATOM   4696 1HZ  LYS B 298       6.643  15.568  10.958  1.00  0.220          H  
ATOM   4697 2HZ  LYS B 298       7.229  17.100  10.913  1.00  0.220          H  
ATOM   4698 3HZ  LYS B 298       5.954  16.740  11.906  1.00  0.220          H  
ATOM   4699  N   VAL B 299       3.111  22.198   6.053  1.00  0.150          N  
ATOM   4700  CA  VAL B 299       2.752  23.576   5.803  1.00  0.240          C  
ATOM   4701  C   VAL B 299       1.421  23.685   5.092  1.00  0.230          C  
ATOM   4702  O   VAL B 299       0.573  24.468   5.519  1.00  0.260          O  
ATOM   4703  CB  VAL B 299       3.849  24.279   4.997  1.00  0.300          C  
ATOM   4704  CG1 VAL B 299       3.390  25.627   4.510  1.00  0.300          C  
ATOM   4705  CG2 VAL B 299       5.019  24.484   5.907  1.00  0.300          C  
ATOM   4706  H   VAL B 299       3.964  21.804   5.639  1.00  0.180          H  
ATOM   4707  HA  VAL B 299       2.672  24.076   6.765  1.00  0.290          H  
ATOM   4708  HB  VAL B 299       4.129  23.668   4.142  1.00  0.360          H  
ATOM   4709 1HG1 VAL B 299       4.200  26.112   3.970  1.00  0.360          H  
ATOM   4710 2HG1 VAL B 299       2.530  25.536   3.847  1.00  0.360          H  
ATOM   4711 3HG1 VAL B 299       3.129  26.199   5.348  1.00  0.360          H  
ATOM   4712 1HG2 VAL B 299       5.808  24.982   5.356  1.00  0.360          H  
ATOM   4713 2HG2 VAL B 299       4.704  25.102   6.741  1.00  0.360          H  
ATOM   4714 3HG2 VAL B 299       5.379  23.537   6.284  1.00  0.360          H  
ATOM   4715  N   TYR B 300       1.210  22.908   4.024  1.00  0.250          N  
ATOM   4716  CA  TYR B 300      -0.080  22.966   3.352  1.00  0.280          C  
ATOM   4717  C   TYR B 300      -1.195  22.478   4.241  1.00  0.280          C  
ATOM   4718  O   TYR B 300      -2.289  23.047   4.219  1.00  0.330          O  
ATOM   4719  CB  TYR B 300      -0.116  22.153   2.058  1.00  0.380          C  
ATOM   4720  CG  TYR B 300       0.436  22.854   0.871  1.00  0.380          C  
ATOM   4721  CD1 TYR B 300       1.634  22.475   0.337  1.00  0.380          C  
ATOM   4722  CD2 TYR B 300      -0.289  23.888   0.301  1.00  0.380          C  
ATOM   4723  CE1 TYR B 300       2.130  23.116  -0.773  1.00  0.380          C  
ATOM   4724  CE2 TYR B 300       0.201  24.537  -0.806  1.00  0.380          C  
ATOM   4725  CZ  TYR B 300       1.409  24.149  -1.346  1.00  0.380          C  
ATOM   4726  OH  TYR B 300       1.907  24.785  -2.460  1.00  0.380          O  
ATOM   4727  H   TYR B 300       1.957  22.293   3.681  1.00  0.300          H  
ATOM   4728  HA  TYR B 300      -0.285  24.006   3.106  1.00  0.340          H  
ATOM   4729 1HB  TYR B 300       0.455  21.231   2.203  1.00  0.460          H  
ATOM   4730 2HB  TYR B 300      -1.144  21.866   1.835  1.00  0.460          H  
ATOM   4731  HD1 TYR B 300       2.189  21.665   0.794  1.00  0.460          H  
ATOM   4732  HD2 TYR B 300      -1.248  24.184   0.728  1.00  0.460          H  
ATOM   4733  HE1 TYR B 300       3.085  22.810  -1.198  1.00  0.460          H  
ATOM   4734  HE2 TYR B 300      -0.367  25.347  -1.259  1.00  0.460          H  
ATOM   4735  HH  TYR B 300       1.307  25.485  -2.724  1.00  0.460          H  
ATOM   4736  N   GLU B 301      -0.952  21.405   4.998  1.00  0.230          N  
ATOM   4737  CA  GLU B 301      -1.994  20.866   5.837  1.00  0.250          C  
ATOM   4738  C   GLU B 301      -2.419  21.922   6.851  1.00  0.230          C  
ATOM   4739  O   GLU B 301      -3.623  22.135   7.063  1.00  0.260          O  
ATOM   4740  CB  GLU B 301      -1.541  19.559   6.502  1.00  0.340          C  
ATOM   4741  CG  GLU B 301      -2.656  18.813   7.275  1.00  0.340          C  
ATOM   4742  CD  GLU B 301      -2.262  17.541   7.987  1.00  0.340          C  
ATOM   4743  OE1 GLU B 301      -1.104  17.224   8.053  1.00  0.340          O  
ATOM   4744  OE2 GLU B 301      -3.136  16.874   8.469  1.00  0.340          O  
ATOM   4745  H   GLU B 301      -0.042  20.938   4.964  1.00  0.280          H  
ATOM   4746  HA  GLU B 301      -2.837  20.646   5.214  1.00  0.300          H  
ATOM   4747 1HB  GLU B 301      -1.173  18.883   5.731  1.00  0.410          H  
ATOM   4748 2HB  GLU B 301      -0.715  19.773   7.141  1.00  0.410          H  
ATOM   4749 1HG  GLU B 301      -3.142  19.484   7.973  1.00  0.410          H  
ATOM   4750 2HG  GLU B 301      -3.373  18.525   6.541  1.00  0.410          H  
ATOM   4751  N   ALA B 302      -1.440  22.602   7.466  1.00  0.200          N  
ATOM   4752  CA  ALA B 302      -1.754  23.661   8.397  1.00  0.210          C  
ATOM   4753  C   ALA B 302      -2.456  24.814   7.686  1.00  0.210          C  
ATOM   4754  O   ALA B 302      -3.486  25.281   8.159  1.00  0.240          O  
ATOM   4755  CB  ALA B 302      -0.492  24.146   9.071  1.00  0.290          C  
ATOM   4756  H   ALA B 302      -0.459  22.365   7.291  1.00  0.240          H  
ATOM   4757  HA  ALA B 302      -2.438  23.264   9.139  1.00  0.250          H  
ATOM   4758 1HB  ALA B 302      -0.737  24.925   9.771  1.00  0.350          H  
ATOM   4759 2HB  ALA B 302      -0.012  23.321   9.591  1.00  0.350          H  
ATOM   4760 3HB  ALA B 302       0.177  24.526   8.317  1.00  0.350          H  
ATOM   4761  N   LYS B 303      -1.987  25.207   6.490  1.00  0.210          N  
ATOM   4762  CA  LYS B 303      -2.596  26.320   5.759  1.00  0.220          C  
ATOM   4763  C   LYS B 303      -4.075  26.097   5.571  1.00  0.210          C  
ATOM   4764  O   LYS B 303      -4.889  26.995   5.804  1.00  0.220          O  
ATOM   4765  CB  LYS B 303      -1.992  26.478   4.358  1.00  0.300          C  
ATOM   4766  CG  LYS B 303      -2.507  27.693   3.584  1.00  0.300          C  
ATOM   4767  CD  LYS B 303      -1.826  27.821   2.224  1.00  0.300          C  
ATOM   4768  CE  LYS B 303      -2.372  29.020   1.452  1.00  0.300          C  
ATOM   4769  NZ  LYS B 303      -1.731  29.172   0.117  1.00  0.300          N  
ATOM   4770  H   LYS B 303      -1.137  24.784   6.110  1.00  0.250          H  
ATOM   4771  HA  LYS B 303      -2.454  27.236   6.322  1.00  0.260          H  
ATOM   4772 1HB  LYS B 303      -0.926  26.486   4.387  1.00  0.360          H  
ATOM   4773 2HB  LYS B 303      -2.268  25.608   3.767  1.00  0.360          H  
ATOM   4774 1HG  LYS B 303      -3.585  27.604   3.430  1.00  0.360          H  
ATOM   4775 2HG  LYS B 303      -2.316  28.595   4.168  1.00  0.360          H  
ATOM   4776 1HD  LYS B 303      -0.749  27.942   2.365  1.00  0.360          H  
ATOM   4777 2HD  LYS B 303      -2.000  26.912   1.646  1.00  0.360          H  
ATOM   4778 1HE  LYS B 303      -3.446  28.896   1.317  1.00  0.360          H  
ATOM   4779 2HE  LYS B 303      -2.193  29.925   2.033  1.00  0.360          H  
ATOM   4780 1HZ  LYS B 303      -2.121  29.976  -0.355  1.00  0.360          H  
ATOM   4781 2HZ  LYS B 303      -0.735  29.301   0.232  1.00  0.360          H  
ATOM   4782 3HZ  LYS B 303      -1.902  28.345  -0.436  1.00  0.360          H  
ATOM   4783  N   ILE B 304      -4.421  24.893   5.139  1.00  0.200          N  
ATOM   4784  CA  ILE B 304      -5.797  24.542   4.895  1.00  0.200          C  
ATOM   4785  C   ILE B 304      -6.585  24.556   6.180  1.00  0.180          C  
ATOM   4786  O   ILE B 304      -7.633  25.189   6.244  1.00  0.180          O  
ATOM   4787  CB  ILE B 304      -5.879  23.186   4.189  1.00  0.280          C  
ATOM   4788  CG1 ILE B 304      -5.287  23.362   2.771  1.00  0.280          C  
ATOM   4789  CG2 ILE B 304      -7.367  22.687   4.149  1.00  0.280          C  
ATOM   4790  CD1 ILE B 304      -4.967  22.099   2.058  1.00  0.280          C  
ATOM   4791  H   ILE B 304      -3.679  24.209   4.949  1.00  0.240          H  
ATOM   4792  HA  ILE B 304      -6.226  25.287   4.228  1.00  0.240          H  
ATOM   4793  HB  ILE B 304      -5.251  22.467   4.712  1.00  0.340          H  
ATOM   4794 1HG1 ILE B 304      -6.008  23.914   2.172  1.00  0.340          H  
ATOM   4795 2HG1 ILE B 304      -4.372  23.950   2.836  1.00  0.340          H  
ATOM   4796 1HG2 ILE B 304      -7.430  21.748   3.644  1.00  0.340          H  
ATOM   4797 2HG2 ILE B 304      -7.753  22.564   5.162  1.00  0.340          H  
ATOM   4798 3HG2 ILE B 304      -7.984  23.420   3.620  1.00  0.340          H  
ATOM   4799 1HD1 ILE B 304      -4.579  22.356   1.094  1.00  0.340          H  
ATOM   4800 2HD1 ILE B 304      -4.215  21.549   2.616  1.00  0.340          H  
ATOM   4801 3HD1 ILE B 304      -5.841  21.500   1.945  1.00  0.340          H  
ATOM   4802  N   ALA B 305      -6.072  23.936   7.239  1.00  0.190          N  
ATOM   4803  CA  ALA B 305      -6.826  23.925   8.475  1.00  0.190          C  
ATOM   4804  C   ALA B 305      -7.126  25.339   8.946  1.00  0.180          C  
ATOM   4805  O   ALA B 305      -8.209  25.592   9.474  1.00  0.190          O  
ATOM   4806  CB  ALA B 305      -6.068  23.195   9.535  1.00  0.270          C  
ATOM   4807  H   ALA B 305      -5.172  23.447   7.175  1.00  0.230          H  
ATOM   4808  HA  ALA B 305      -7.773  23.417   8.294  1.00  0.230          H  
ATOM   4809 1HB  ALA B 305      -6.679  23.212  10.408  1.00  0.320          H  
ATOM   4810 2HB  ALA B 305      -5.874  22.171   9.220  1.00  0.320          H  
ATOM   4811 3HB  ALA B 305      -5.123  23.701   9.723  1.00  0.320          H  
ATOM   4812  N   ILE B 306      -6.183  26.258   8.737  1.00  0.180          N  
ATOM   4813  CA  ILE B 306      -6.344  27.653   9.126  1.00  0.180          C  
ATOM   4814  C   ILE B 306      -7.466  28.281   8.311  1.00  0.160          C  
ATOM   4815  O   ILE B 306      -8.380  28.890   8.869  1.00  0.170          O  
ATOM   4816  CB  ILE B 306      -5.033  28.418   8.865  1.00  0.250          C  
ATOM   4817  CG1 ILE B 306      -3.981  27.870   9.798  1.00  0.250          C  
ATOM   4818  CG2 ILE B 306      -5.244  29.942   9.067  1.00  0.250          C  
ATOM   4819  CD1 ILE B 306      -2.577  28.235   9.455  1.00  0.250          C  
ATOM   4820  H   ILE B 306      -5.294  25.943   8.330  1.00  0.220          H  
ATOM   4821  HA  ILE B 306      -6.601  27.704  10.185  1.00  0.220          H  
ATOM   4822  HB  ILE B 306      -4.697  28.238   7.858  1.00  0.300          H  
ATOM   4823 1HG1 ILE B 306      -4.197  28.203  10.785  1.00  0.300          H  
ATOM   4824 2HG1 ILE B 306      -4.058  26.826   9.795  1.00  0.300          H  
ATOM   4825 1HG2 ILE B 306      -4.319  30.475   8.886  1.00  0.300          H  
ATOM   4826 2HG2 ILE B 306      -5.997  30.318   8.380  1.00  0.300          H  
ATOM   4827 3HG2 ILE B 306      -5.571  30.123  10.083  1.00  0.300          H  
ATOM   4828 1HD1 ILE B 306      -1.924  27.778  10.170  1.00  0.300          H  
ATOM   4829 2HD1 ILE B 306      -2.334  27.867   8.474  1.00  0.300          H  
ATOM   4830 3HD1 ILE B 306      -2.448  29.306   9.473  1.00  0.300          H  
ATOM   4831  N   LYS B 307      -7.413  28.102   6.987  1.00  0.170          N  
ATOM   4832  CA  LYS B 307      -8.409  28.658   6.074  1.00  0.180          C  
ATOM   4833  C   LYS B 307      -9.803  28.082   6.310  1.00  0.190          C  
ATOM   4834  O   LYS B 307     -10.804  28.782   6.138  1.00  0.200          O  
ATOM   4835  CB  LYS B 307      -7.988  28.430   4.619  1.00  0.250          C  
ATOM   4836  CG  LYS B 307      -6.734  29.216   4.154  1.00  0.250          C  
ATOM   4837  CD  LYS B 307      -6.971  30.728   4.069  1.00  0.250          C  
ATOM   4838  CE  LYS B 307      -5.746  31.445   3.507  1.00  0.250          C  
ATOM   4839  NZ  LYS B 307      -5.946  32.925   3.439  1.00  0.250          N  
ATOM   4840  H   LYS B 307      -6.612  27.587   6.606  1.00  0.200          H  
ATOM   4841  HA  LYS B 307      -8.474  29.726   6.260  1.00  0.220          H  
ATOM   4842 1HB  LYS B 307      -7.777  27.366   4.478  1.00  0.300          H  
ATOM   4843 2HB  LYS B 307      -8.815  28.686   3.959  1.00  0.300          H  
ATOM   4844 1HG  LYS B 307      -5.930  29.046   4.866  1.00  0.300          H  
ATOM   4845 2HG  LYS B 307      -6.412  28.842   3.183  1.00  0.300          H  
ATOM   4846 1HD  LYS B 307      -7.835  30.932   3.435  1.00  0.300          H  
ATOM   4847 2HD  LYS B 307      -7.162  31.130   5.060  1.00  0.300          H  
ATOM   4848 1HE  LYS B 307      -4.888  31.231   4.145  1.00  0.300          H  
ATOM   4849 2HE  LYS B 307      -5.542  31.069   2.504  1.00  0.300          H  
ATOM   4850 1HZ  LYS B 307      -5.114  33.361   3.064  1.00  0.300          H  
ATOM   4851 2HZ  LYS B 307      -6.733  33.135   2.840  1.00  0.300          H  
ATOM   4852 3HZ  LYS B 307      -6.124  33.288   4.365  1.00  0.300          H  
ATOM   4853  N   GLU B 308      -9.873  26.833   6.770  1.00  0.200          N  
ATOM   4854  CA  GLU B 308     -11.147  26.182   7.031  1.00  0.210          C  
ATOM   4855  C   GLU B 308     -11.712  26.540   8.422  1.00  0.220          C  
ATOM   4856  O   GLU B 308     -12.819  26.114   8.750  1.00  0.290          O  
ATOM   4857  CB  GLU B 308     -11.011  24.648   6.920  1.00  0.290          C  
ATOM   4858  CG  GLU B 308     -10.594  24.070   5.516  1.00  0.290          C  
ATOM   4859  CD  GLU B 308     -11.564  24.254   4.369  1.00  0.290          C  
ATOM   4860  OE1 GLU B 308     -12.732  24.047   4.548  1.00  0.290          O  
ATOM   4861  OE2 GLU B 308     -11.108  24.611   3.290  1.00  0.290          O  
ATOM   4862  H   GLU B 308      -9.009  26.287   6.837  1.00  0.240          H  
ATOM   4863  HA  GLU B 308     -11.860  26.517   6.278  1.00  0.250          H  
ATOM   4864 1HB  GLU B 308     -10.250  24.318   7.631  1.00  0.350          H  
ATOM   4865 2HB  GLU B 308     -11.945  24.178   7.215  1.00  0.350          H  
ATOM   4866 1HG  GLU B 308      -9.680  24.547   5.219  1.00  0.350          H  
ATOM   4867 2HG  GLU B 308     -10.384  23.008   5.637  1.00  0.350          H  
ATOM   4868  N   GLY B 309     -10.990  27.336   9.235  1.00  0.230          N  
ATOM   4869  CA  GLY B 309     -11.493  27.712  10.555  1.00  0.210          C  
ATOM   4870  C   GLY B 309     -10.652  27.370  11.799  1.00  0.190          C  
ATOM   4871  O   GLY B 309     -11.021  27.777  12.898  1.00  0.190          O  
ATOM   4872  H   GLY B 309     -10.088  27.712   8.933  1.00  0.280          H  
ATOM   4873 1HA  GLY B 309     -11.669  28.787  10.548  1.00  0.250          H  
ATOM   4874 2HA  GLY B 309     -12.470  27.255  10.679  1.00  0.250          H  
ATOM   4875  N   ALA B 310      -9.542  26.641  11.690  1.00  0.190          N  
ATOM   4876  CA  ALA B 310      -8.781  26.345  12.910  1.00  0.180          C  
ATOM   4877  C   ALA B 310      -8.245  27.635  13.530  1.00  0.180          C  
ATOM   4878  O   ALA B 310      -7.784  28.534  12.814  1.00  0.200          O  
ATOM   4879  CB  ALA B 310      -7.630  25.379  12.631  1.00  0.260          C  
ATOM   4880  H   ALA B 310      -9.202  26.307  10.789  1.00  0.230          H  
ATOM   4881  HA  ALA B 310      -9.457  25.883  13.630  1.00  0.220          H  
ATOM   4882 1HB  ALA B 310      -7.100  25.162  13.564  1.00  0.310          H  
ATOM   4883 2HB  ALA B 310      -8.029  24.456  12.216  1.00  0.310          H  
ATOM   4884 3HB  ALA B 310      -6.941  25.827  11.920  1.00  0.310          H  
ATOM   4885  N   ASP B 311      -8.269  27.690  14.864  1.00  0.180          N  
ATOM   4886  CA  ASP B 311      -7.749  28.797  15.651  1.00  0.190          C  
ATOM   4887  C   ASP B 311      -6.352  28.408  16.163  1.00  0.190          C  
ATOM   4888  O   ASP B 311      -5.467  29.264  16.353  1.00  0.200          O  
ATOM   4889  CB  ASP B 311      -8.683  29.094  16.827  1.00  0.260          C  
ATOM   4890  CG  ASP B 311     -10.159  29.461  16.398  1.00  0.260          C  
ATOM   4891  OD1 ASP B 311     -10.411  30.317  15.555  1.00  0.260          O  
ATOM   4892  OD2 ASP B 311     -11.035  28.844  16.973  1.00  0.260          O  
ATOM   4893  H   ASP B 311      -8.667  26.904  15.364  1.00  0.220          H  
ATOM   4894  HA  ASP B 311      -7.680  29.682  15.023  1.00  0.230          H  
ATOM   4895 1HB  ASP B 311      -8.717  28.215  17.476  1.00  0.310          H  
ATOM   4896 2HB  ASP B 311      -8.275  29.914  17.419  1.00  0.310          H  
ATOM   4897  N   GLU B 312      -6.183  27.100  16.403  1.00  0.200          N  
ATOM   4898  CA  GLU B 312      -4.919  26.568  16.903  1.00  0.220          C  
ATOM   4899  C   GLU B 312      -4.583  25.233  16.215  1.00  0.200          C  
ATOM   4900  O   GLU B 312      -5.486  24.481  15.824  1.00  0.240          O  
ATOM   4901  CB  GLU B 312      -4.978  26.383  18.425  1.00  0.300          C  
ATOM   4902  CG  GLU B 312      -5.350  27.657  19.227  1.00  0.300          C  
ATOM   4903  CD  GLU B 312      -5.188  27.476  20.694  1.00  0.300          C  
ATOM   4904  OE1 GLU B 312      -4.909  26.367  21.090  1.00  0.300          O  
ATOM   4905  OE2 GLU B 312      -5.293  28.431  21.425  1.00  0.300          O  
ATOM   4906  H   GLU B 312      -6.978  26.474  16.269  1.00  0.240          H  
ATOM   4907  HA  GLU B 312      -4.118  27.271  16.670  1.00  0.260          H  
ATOM   4908 1HB  GLU B 312      -5.697  25.625  18.666  1.00  0.360          H  
ATOM   4909 2HB  GLU B 312      -4.005  26.038  18.779  1.00  0.360          H  
ATOM   4910 1HG  GLU B 312      -4.779  28.506  18.882  1.00  0.360          H  
ATOM   4911 2HG  GLU B 312      -6.399  27.876  19.033  1.00  0.360          H  
ATOM   4912  N   ILE B 313      -3.292  24.987  16.021  1.00  0.180          N  
ATOM   4913  CA  ILE B 313      -2.791  23.757  15.415  1.00  0.200          C  
ATOM   4914  C   ILE B 313      -1.761  23.013  16.241  1.00  0.160          C  
ATOM   4915  O   ILE B 313      -0.810  23.618  16.732  1.00  0.170          O  
ATOM   4916  CB  ILE B 313      -2.241  24.034  14.001  1.00  0.270          C  
ATOM   4917  CG1 ILE B 313      -3.437  24.498  13.120  1.00  0.270          C  
ATOM   4918  CG2 ILE B 313      -1.490  22.806  13.442  1.00  0.270          C  
ATOM   4919  CD1 ILE B 313      -3.123  24.957  11.768  1.00  0.270          C  
ATOM   4920  H   ILE B 313      -2.614  25.686  16.342  1.00  0.220          H  
ATOM   4921  HA  ILE B 313      -3.636  23.082  15.295  1.00  0.240          H  
ATOM   4922  HB  ILE B 313      -1.544  24.875  14.049  1.00  0.330          H  
ATOM   4923 1HG1 ILE B 313      -4.115  23.683  13.047  1.00  0.330          H  
ATOM   4924 2HG1 ILE B 313      -3.937  25.320  13.606  1.00  0.330          H  
ATOM   4925 1HG2 ILE B 313      -1.107  23.027  12.458  1.00  0.330          H  
ATOM   4926 2HG2 ILE B 313      -0.645  22.543  14.080  1.00  0.330          H  
ATOM   4927 3HG2 ILE B 313      -2.179  21.968  13.398  1.00  0.330          H  
ATOM   4928 1HD1 ILE B 313      -4.050  25.230  11.286  1.00  0.330          H  
ATOM   4929 2HD1 ILE B 313      -2.465  25.815  11.812  1.00  0.330          H  
ATOM   4930 3HD1 ILE B 313      -2.658  24.171  11.216  1.00  0.330          H  
ATOM   4931  N   ASP B 314      -1.968  21.701  16.384  1.00  0.190          N  
ATOM   4932  CA  ASP B 314      -1.041  20.830  17.085  1.00  0.250          C  
ATOM   4933  C   ASP B 314      -0.290  20.007  16.023  1.00  0.320          C  
ATOM   4934  O   ASP B 314      -0.900  19.200  15.326  1.00  0.670          O  
ATOM   4935  CB  ASP B 314      -1.759  19.844  18.040  1.00  0.330          C  
ATOM   4936  CG  ASP B 314      -2.616  20.461  19.246  1.00  0.330          C  
ATOM   4937  OD1 ASP B 314      -2.678  21.653  19.344  1.00  0.330          O  
ATOM   4938  OD2 ASP B 314      -3.199  19.684  20.060  1.00  0.330          O  
ATOM   4939  H   ASP B 314      -2.812  21.293  15.979  1.00  0.230          H  
ATOM   4940  HA  ASP B 314      -0.325  21.426  17.633  1.00  0.300          H  
ATOM   4941 1HB  ASP B 314      -2.418  19.259  17.448  1.00  0.390          H  
ATOM   4942 2HB  ASP B 314      -1.015  19.174  18.460  1.00  0.390          H  
ATOM   4943  N   MET B 315       1.002  20.215  15.851  1.00  0.150          N  
ATOM   4944  CA  MET B 315       1.725  19.470  14.811  1.00  0.110          C  
ATOM   4945  C   MET B 315       2.557  18.381  15.447  1.00  0.090          C  
ATOM   4946  O   MET B 315       3.002  18.546  16.579  1.00  0.120          O  
ATOM   4947  CB  MET B 315       2.668  20.361  14.002  1.00  0.170          C  
ATOM   4948  CG  MET B 315       3.848  20.907  14.818  1.00  0.170          C  
ATOM   4949  SD  MET B 315       5.031  21.864  13.876  1.00  0.170          S  
ATOM   4950  CE  MET B 315       6.003  20.582  13.108  1.00  0.170          C  
ATOM   4951  H   MET B 315       1.475  20.877  16.467  1.00  0.180          H  
ATOM   4952  HA  MET B 315       1.013  19.000  14.142  1.00  0.130          H  
ATOM   4953 1HB  MET B 315       3.052  19.796  13.155  1.00  0.200          H  
ATOM   4954 2HB  MET B 315       2.107  21.207  13.607  1.00  0.200          H  
ATOM   4955 1HG  MET B 315       3.458  21.519  15.624  1.00  0.200          H  
ATOM   4956 2HG  MET B 315       4.396  20.087  15.263  1.00  0.200          H  
ATOM   4957 1HE  MET B 315       6.770  21.033  12.495  1.00  0.200          H  
ATOM   4958 2HE  MET B 315       6.471  19.965  13.878  1.00  0.200          H  
ATOM   4959 3HE  MET B 315       5.372  19.960  12.486  1.00  0.200          H  
ATOM   4960  N   VAL B 316       2.834  17.316  14.713  1.00  0.090          N  
ATOM   4961  CA  VAL B 316       3.721  16.297  15.271  1.00  0.090          C  
ATOM   4962  C   VAL B 316       5.151  16.469  14.770  1.00  0.100          C  
ATOM   4963  O   VAL B 316       5.387  16.604  13.563  1.00  0.110          O  
ATOM   4964  CB  VAL B 316       3.218  14.867  14.977  1.00  0.130          C  
ATOM   4965  CG1 VAL B 316       4.183  13.826  15.587  1.00  0.130          C  
ATOM   4966  CG2 VAL B 316       1.867  14.681  15.542  1.00  0.130          C  
ATOM   4967  H   VAL B 316       2.396  17.233  13.788  1.00  0.110          H  
ATOM   4968  HA  VAL B 316       3.759  16.422  16.337  1.00  0.110          H  
ATOM   4969  HB  VAL B 316       3.182  14.714  13.905  1.00  0.150          H  
ATOM   4970 1HG1 VAL B 316       3.829  12.830  15.370  1.00  0.150          H  
ATOM   4971 2HG1 VAL B 316       5.173  13.931  15.181  1.00  0.150          H  
ATOM   4972 3HG1 VAL B 316       4.231  13.959  16.672  1.00  0.150          H  
ATOM   4973 1HG2 VAL B 316       1.546  13.684  15.333  1.00  0.150          H  
ATOM   4974 2HG2 VAL B 316       1.919  14.818  16.600  1.00  0.150          H  
ATOM   4975 3HG2 VAL B 316       1.178  15.402  15.100  1.00  0.150          H  
ATOM   4976  N   MET B 317       6.090  16.474  15.716  1.00  0.120          N  
ATOM   4977  CA  MET B 317       7.515  16.608  15.469  1.00  0.160          C  
ATOM   4978  C   MET B 317       8.046  15.388  14.718  1.00  0.150          C  
ATOM   4979  O   MET B 317       7.634  14.253  14.967  1.00  0.150          O  
ATOM   4980  CB  MET B 317       8.241  16.757  16.813  1.00  0.210          C  
ATOM   4981  CG  MET B 317       9.713  17.070  16.726  1.00  0.210          C  
ATOM   4982  SD  MET B 317      10.553  17.228  18.334  1.00  0.210          S  
ATOM   4983  CE  MET B 317      10.694  15.521  18.872  1.00  0.210          C  
ATOM   4984  H   MET B 317       5.803  16.377  16.696  1.00  0.140          H  
ATOM   4985  HA  MET B 317       7.685  17.493  14.856  1.00  0.190          H  
ATOM   4986 1HB  MET B 317       7.777  17.549  17.378  1.00  0.250          H  
ATOM   4987 2HB  MET B 317       8.107  15.850  17.388  1.00  0.250          H  
ATOM   4988 1HG  MET B 317      10.239  16.313  16.143  1.00  0.250          H  
ATOM   4989 2HG  MET B 317       9.790  18.016  16.217  1.00  0.250          H  
ATOM   4990 1HE  MET B 317      11.209  15.491  19.816  1.00  0.250          H  
ATOM   4991 2HE  MET B 317       9.708  15.080  18.991  1.00  0.250          H  
ATOM   4992 3HE  MET B 317      11.255  14.950  18.143  1.00  0.250          H  
ATOM   4993  N   ASN B 318       8.980  15.587  13.809  1.00  0.210          N  
ATOM   4994  CA  ASN B 318       9.553  14.436  13.141  1.00  0.240          C  
ATOM   4995  C   ASN B 318      10.538  13.757  14.074  1.00  0.230          C  
ATOM   4996  O   ASN B 318      11.717  14.118  14.116  1.00  0.250          O  
ATOM   4997  CB  ASN B 318      10.226  14.867  11.850  1.00  0.320          C  
ATOM   4998  CG  ASN B 318      10.800  13.738  11.031  1.00  0.320          C  
ATOM   4999  OD1 ASN B 318      11.198  12.669  11.543  1.00  0.320          O  
ATOM   5000  ND2 ASN B 318      10.863  13.950   9.745  1.00  0.320          N  
ATOM   5001  H   ASN B 318       9.282  16.526  13.571  1.00  0.250          H  
ATOM   5002  HA  ASN B 318       8.757  13.723  12.908  1.00  0.290          H  
ATOM   5003 1HB  ASN B 318       9.493  15.394  11.230  1.00  0.390          H  
ATOM   5004 2HB  ASN B 318      11.022  15.577  12.069  1.00  0.390          H  
ATOM   5005 1HD2 ASN B 318      11.263  13.255   9.144  1.00  0.390          H  
ATOM   5006 2HD2 ASN B 318      10.549  14.822   9.360  1.00  0.390          H  
ATOM   5007  N   ILE B 319      10.050  12.756  14.799  1.00  0.220          N  
ATOM   5008  CA  ILE B 319      10.857  12.070  15.800  1.00  0.240          C  
ATOM   5009  C   ILE B 319      12.066  11.395  15.165  1.00  0.260          C  
ATOM   5010  O   ILE B 319      13.162  11.447  15.725  1.00  0.280          O  
ATOM   5011  CB  ILE B 319      10.039  11.048  16.625  1.00  0.330          C  
ATOM   5012  CG1 ILE B 319       9.294  11.737  17.801  1.00  0.330          C  
ATOM   5013  CG2 ILE B 319      10.961   9.990  17.227  1.00  0.330          C  
ATOM   5014  CD1 ILE B 319       8.348  12.844  17.472  1.00  0.330          C  
ATOM   5015  H   ILE B 319       9.048  12.574  14.708  1.00  0.260          H  
ATOM   5016  HA  ILE B 319      11.227  12.818  16.499  1.00  0.290          H  
ATOM   5017  HB  ILE B 319       9.296  10.565  15.982  1.00  0.390          H  
ATOM   5018 1HG1 ILE B 319       8.750  10.980  18.334  1.00  0.390          H  
ATOM   5019 2HG1 ILE B 319      10.031  12.151  18.450  1.00  0.390          H  
ATOM   5020 1HG2 ILE B 319      10.370   9.295  17.809  1.00  0.390          H  
ATOM   5021 2HG2 ILE B 319      11.496   9.439  16.469  1.00  0.390          H  
ATOM   5022 3HG2 ILE B 319      11.678  10.489  17.878  1.00  0.390          H  
ATOM   5023 1HD1 ILE B 319       7.910  13.234  18.388  1.00  0.390          H  
ATOM   5024 2HD1 ILE B 319       8.881  13.639  16.985  1.00  0.390          H  
ATOM   5025 3HD1 ILE B 319       7.552  12.478  16.824  1.00  0.390          H  
ATOM   5026  N   ALA B 320      11.883  10.740  14.020  1.00  0.290          N  
ATOM   5027  CA  ALA B 320      13.021  10.098  13.372  1.00  0.310          C  
ATOM   5028  C   ALA B 320      14.158  11.061  13.047  1.00  0.310          C  
ATOM   5029  O   ALA B 320      15.330  10.726  13.230  1.00  0.330          O  
ATOM   5030  CB  ALA B 320      12.600   9.488  12.083  1.00  0.430          C  
ATOM   5031  H   ALA B 320      10.944  10.638  13.640  1.00  0.350          H  
ATOM   5032  HA  ALA B 320      13.395   9.326  14.045  1.00  0.370          H  
ATOM   5033 1HB  ALA B 320      13.465   9.021  11.667  1.00  0.510          H  
ATOM   5034 2HB  ALA B 320      11.815   8.768  12.239  1.00  0.510          H  
ATOM   5035 3HB  ALA B 320      12.248  10.253  11.404  1.00  0.510          H  
ATOM   5036  N   GLU B 321      13.838  12.265  12.569  1.00  0.340          N  
ATOM   5037  CA  GLU B 321      14.897  13.223  12.310  1.00  0.370          C  
ATOM   5038  C   GLU B 321      15.422  13.774  13.615  1.00  0.410          C  
ATOM   5039  O   GLU B 321      16.613  14.008  13.764  1.00  0.440          O  
ATOM   5040  CB  GLU B 321      14.481  14.317  11.337  1.00  0.510          C  
ATOM   5041  CG  GLU B 321      14.341  13.799   9.900  1.00  0.510          C  
ATOM   5042  CD  GLU B 321      13.967  14.852   8.911  1.00  0.510          C  
ATOM   5043  OE1 GLU B 321      13.497  15.879   9.319  1.00  0.510          O  
ATOM   5044  OE2 GLU B 321      14.174  14.641   7.745  1.00  0.510          O  
ATOM   5045  H   GLU B 321      12.866  12.496  12.364  1.00  0.410          H  
ATOM   5046  HA  GLU B 321      15.717  12.691  11.830  1.00  0.440          H  
ATOM   5047 1HB  GLU B 321      13.531  14.746  11.655  1.00  0.610          H  
ATOM   5048 2HB  GLU B 321      15.222  15.112  11.348  1.00  0.610          H  
ATOM   5049 1HG  GLU B 321      15.293  13.366   9.599  1.00  0.610          H  
ATOM   5050 2HG  GLU B 321      13.599  13.001   9.885  1.00  0.610          H  
ATOM   5051  N   PHE B 322      14.571  13.932  14.613  1.00  0.480          N  
ATOM   5052  CA  PHE B 322      15.027  14.452  15.889  1.00  0.610          C  
ATOM   5053  C   PHE B 322      16.197  13.611  16.407  1.00  0.630          C  
ATOM   5054  O   PHE B 322      17.207  14.134  16.880  1.00  0.750          O  
ATOM   5055  CB  PHE B 322      13.890  14.465  16.895  1.00  0.800          C  
ATOM   5056  CG  PHE B 322      14.299  15.056  18.097  1.00  0.800          C  
ATOM   5057  CD1 PHE B 322      14.344  16.425  18.190  1.00  0.800          C  
ATOM   5058  CD2 PHE B 322      14.690  14.287  19.155  1.00  0.800          C  
ATOM   5059  CE1 PHE B 322      14.776  16.991  19.314  1.00  0.800          C  
ATOM   5060  CE2 PHE B 322      15.122  14.878  20.266  1.00  0.800          C  
ATOM   5061  CZ  PHE B 322      15.166  16.212  20.346  1.00  0.800          C  
ATOM   5062  H   PHE B 322      13.573  13.757  14.467  1.00  0.580          H  
ATOM   5063  HA  PHE B 322      15.390  15.468  15.744  1.00  0.730          H  
ATOM   5064 1HB  PHE B 322      13.031  14.999  16.498  1.00  0.960          H  
ATOM   5065 2HB  PHE B 322      13.579  13.452  17.108  1.00  0.960          H  
ATOM   5066  HD1 PHE B 322      14.037  17.042  17.346  1.00  0.960          H  
ATOM   5067  HD2 PHE B 322      14.668  13.197  19.088  1.00  0.960          H  
ATOM   5068  HE1 PHE B 322      14.825  18.059  19.404  1.00  0.960          H  
ATOM   5069  HE2 PHE B 322      15.445  14.297  21.093  1.00  0.960          H  
ATOM   5070  HZ  PHE B 322      15.516  16.652  21.240  1.00  0.960          H  
ATOM   5071  N   LYS B 323      16.048  12.296  16.314  1.00  0.620          N  
ATOM   5072  CA  LYS B 323      17.060  11.333  16.733  1.00  0.700          C  
ATOM   5073  C   LYS B 323      18.405  11.411  15.965  1.00  0.650          C  
ATOM   5074  O   LYS B 323      19.397  10.829  16.412  1.00  0.850          O  
ATOM   5075  CB  LYS B 323      16.470   9.934  16.662  1.00  0.950          C  
ATOM   5076  CG  LYS B 323      15.427   9.668  17.740  1.00  0.950          C  
ATOM   5077  CD  LYS B 323      14.837   8.265  17.645  1.00  0.950          C  
ATOM   5078  CE  LYS B 323      13.780   8.042  18.734  1.00  0.950          C  
ATOM   5079  NZ  LYS B 323      14.360   7.927  20.109  1.00  0.950          N  
ATOM   5080  H   LYS B 323      15.149  11.952  15.956  1.00  0.740          H  
ATOM   5081  HA  LYS B 323      17.283  11.537  17.781  1.00  0.840          H  
ATOM   5082 1HB  LYS B 323      15.975   9.821  15.698  1.00  1.140          H  
ATOM   5083 2HB  LYS B 323      17.260   9.188  16.730  1.00  1.140          H  
ATOM   5084 1HG  LYS B 323      15.892   9.805  18.720  1.00  1.140          H  
ATOM   5085 2HG  LYS B 323      14.621  10.395  17.642  1.00  1.140          H  
ATOM   5086 1HD  LYS B 323      14.367   8.136  16.665  1.00  1.140          H  
ATOM   5087 2HD  LYS B 323      15.627   7.524  17.753  1.00  1.140          H  
ATOM   5088 1HE  LYS B 323      13.110   8.884  18.733  1.00  1.140          H  
ATOM   5089 2HE  LYS B 323      13.211   7.138  18.512  1.00  1.140          H  
ATOM   5090 1HZ  LYS B 323      13.572   7.814  20.771  1.00  1.140          H  
ATOM   5091 2HZ  LYS B 323      14.976   7.133  20.166  1.00  1.140          H  
ATOM   5092 3HZ  LYS B 323      14.878   8.766  20.368  1.00  1.140          H  
ATOM   5093  N   LYS B 324      18.437  12.048  14.788  1.00  0.500          N  
ATOM   5094  CA  LYS B 324      19.669  12.145  14.008  1.00  0.510          C  
ATOM   5095  C   LYS B 324      20.125  13.600  13.811  1.00  0.330          C  
ATOM   5096  O   LYS B 324      21.299  13.918  14.016  1.00  0.450          O  
ATOM   5097  CB  LYS B 324      19.514  11.473  12.641  1.00  0.710          C  
ATOM   5098  CG  LYS B 324      20.806  11.491  11.797  1.00  0.710          C  
ATOM   5099  CD  LYS B 324      20.640  10.771  10.461  1.00  0.710          C  
ATOM   5100  CE  LYS B 324      21.886  10.933   9.575  1.00  0.710          C  
ATOM   5101  NZ  LYS B 324      23.090  10.226  10.125  1.00  0.710          N  
ATOM   5102  H   LYS B 324      17.610  12.551  14.474  1.00  0.600          H  
ATOM   5103  HA  LYS B 324      20.459  11.631  14.552  1.00  0.610          H  
ATOM   5104 1HB  LYS B 324      19.209  10.434  12.780  1.00  0.850          H  
ATOM   5105 2HB  LYS B 324      18.724  11.974  12.077  1.00  0.850          H  
ATOM   5106 1HG  LYS B 324      21.096  12.526  11.599  1.00  0.850          H  
ATOM   5107 2HG  LYS B 324      21.601  11.017  12.370  1.00  0.850          H  
ATOM   5108 1HD  LYS B 324      20.439   9.709  10.620  1.00  0.850          H  
ATOM   5109 2HD  LYS B 324      19.805  11.210   9.941  1.00  0.850          H  
ATOM   5110 1HE  LYS B 324      21.669  10.537   8.584  1.00  0.850          H  
ATOM   5111 2HE  LYS B 324      22.114  11.995   9.490  1.00  0.850          H  
ATOM   5112 1HZ  LYS B 324      23.871  10.370   9.506  1.00  0.850          H  
ATOM   5113 2HZ  LYS B 324      23.320  10.580  11.038  1.00  0.850          H  
ATOM   5114 3HZ  LYS B 324      22.900   9.204  10.188  1.00  0.850          H  
ATOM   5115  N   ARG B 325      19.222  14.462  13.336  1.00  0.280          N  
ATOM   5116  CA  ARG B 325      19.534  15.855  13.066  1.00  0.480          C  
ATOM   5117  C   ARG B 325      18.407  16.816  13.493  1.00  0.330          C  
ATOM   5118  O   ARG B 325      17.470  17.105  12.728  1.00  0.400          O  
ATOM   5119  CB  ARG B 325      19.874  16.026  11.590  1.00  0.590          C  
ATOM   5120  CG  ARG B 325      20.276  17.427  11.176  1.00  0.590          C  
ATOM   5121  CD  ARG B 325      20.808  17.469   9.790  1.00  0.590          C  
ATOM   5122  NE  ARG B 325      20.970  18.846   9.312  1.00  0.590          N  
ATOM   5123  CZ  ARG B 325      22.061  19.627   9.495  1.00  0.590          C  
ATOM   5124  NH1 ARG B 325      23.110  19.184  10.161  1.00  0.590          N  
ATOM   5125  NH2 ARG B 325      22.069  20.855   9.001  1.00  0.590          N  
ATOM   5126  H   ARG B 325      18.272  14.146  13.208  1.00  0.340          H  
ATOM   5127  HA  ARG B 325      20.423  16.112  13.641  1.00  0.580          H  
ATOM   5128 1HB  ARG B 325      20.691  15.354  11.330  1.00  0.710          H  
ATOM   5129 2HB  ARG B 325      19.011  15.740  10.988  1.00  0.710          H  
ATOM   5130 1HG  ARG B 325      19.403  18.067  11.205  1.00  0.710          H  
ATOM   5131 2HG  ARG B 325      21.033  17.810  11.856  1.00  0.710          H  
ATOM   5132 1HD  ARG B 325      21.772  16.968   9.751  1.00  0.710          H  
ATOM   5133 2HD  ARG B 325      20.125  16.956   9.123  1.00  0.710          H  
ATOM   5134  HE  ARG B 325      20.199  19.249   8.789  1.00  0.710          H  
ATOM   5135 1HH1 ARG B 325      23.117  18.251  10.541  1.00  0.710          H  
ATOM   5136 2HH1 ARG B 325      23.916  19.780  10.290  1.00  0.710          H  
ATOM   5137 1HH2 ARG B 325      21.269  21.200   8.489  1.00  0.710          H  
ATOM   5138 2HH2 ARG B 325      22.875  21.450   9.131  1.00  0.710          H  
ATOM   5139  N   CYS B 326      18.584  17.417  14.673  1.00  0.310          N  
ATOM   5140  CA  CYS B 326      17.577  18.306  15.250  1.00  0.300          C  
ATOM   5141  C   CYS B 326      17.377  19.552  14.400  1.00  0.280          C  
ATOM   5142  O   CYS B 326      16.327  20.181  14.463  1.00  0.290          O  
ATOM   5143  CB  CYS B 326      17.966  18.728  16.657  1.00  0.420          C  
ATOM   5144  SG  CYS B 326      17.962  17.378  17.863  1.00  0.420          S  
ATOM   5145  H   CYS B 326      19.400  17.167  15.219  1.00  0.370          H  
ATOM   5146  HA  CYS B 326      16.633  17.762  15.306  1.00  0.360          H  
ATOM   5147 1HB  CYS B 326      18.959  19.176  16.649  1.00  0.510          H  
ATOM   5148 2HB  CYS B 326      17.276  19.486  16.995  1.00  0.510          H  
ATOM   5149  HG  CYS B 326      16.881  16.733  17.410  1.00  0.510          H  
ATOM   5150  N   ALA B 327      18.388  19.910  13.610  1.00  0.310          N  
ATOM   5151  CA  ALA B 327      18.311  21.058  12.718  1.00  0.350          C  
ATOM   5152  C   ALA B 327      17.180  20.894  11.704  1.00  0.360          C  
ATOM   5153  O   ALA B 327      16.580  21.892  11.269  1.00  0.400          O  
ATOM   5154  CB  ALA B 327      19.622  21.250  11.989  1.00  0.470          C  
ATOM   5155  H   ALA B 327      19.242  19.374  13.646  1.00  0.370          H  
ATOM   5156  HA  ALA B 327      18.104  21.941  13.319  1.00  0.420          H  
ATOM   5157 1HB  ALA B 327      19.554  22.125  11.345  1.00  0.570          H  
ATOM   5158 2HB  ALA B 327      20.422  21.392  12.713  1.00  0.570          H  
ATOM   5159 3HB  ALA B 327      19.826  20.384  11.392  1.00  0.570          H  
ATOM   5160  N   CYS B 328      16.918  19.645  11.269  1.00  0.360          N  
ATOM   5161  CA  CYS B 328      15.865  19.413  10.298  1.00  0.400          C  
ATOM   5162  C   CYS B 328      14.548  19.673  10.977  1.00  0.370          C  
ATOM   5163  O   CYS B 328      13.637  20.282  10.405  1.00  0.440          O  
ATOM   5164  CB  CYS B 328      15.875  17.978   9.792  1.00  0.540          C  
ATOM   5165  SG  CYS B 328      17.268  17.545   8.767  1.00  0.540          S  
ATOM   5166  H   CYS B 328      17.405  18.828  11.645  1.00  0.430          H  
ATOM   5167  HA  CYS B 328      15.986  20.099   9.461  1.00  0.480          H  
ATOM   5168 1HB  CYS B 328      15.854  17.293  10.638  1.00  0.650          H  
ATOM   5169 2HB  CYS B 328      14.972  17.802   9.215  1.00  0.650          H  
ATOM   5170  HG  CYS B 328      16.769  16.359   8.394  1.00  0.650          H  
ATOM   5171  N   VAL B 329      14.488  19.238  12.231  1.00  0.320          N  
ATOM   5172  CA  VAL B 329      13.294  19.392  13.047  1.00  0.300          C  
ATOM   5173  C   VAL B 329      13.006  20.872  13.318  1.00  0.310          C  
ATOM   5174  O   VAL B 329      11.845  21.288  13.289  1.00  0.320          O  
ATOM   5175  CB  VAL B 329      13.407  18.608  14.356  1.00  0.430          C  
ATOM   5176  CG1 VAL B 329      12.238  18.903  15.218  1.00  0.430          C  
ATOM   5177  CG2 VAL B 329      13.485  17.136  14.046  1.00  0.430          C  
ATOM   5178  H   VAL B 329      15.314  18.723  12.571  1.00  0.380          H  
ATOM   5179  HA  VAL B 329      12.450  18.976  12.491  1.00  0.360          H  
ATOM   5180  HB  VAL B 329      14.290  18.917  14.895  1.00  0.510          H  
ATOM   5181 1HG1 VAL B 329      12.328  18.344  16.139  1.00  0.510          H  
ATOM   5182 2HG1 VAL B 329      12.172  19.954  15.446  1.00  0.510          H  
ATOM   5183 3HG1 VAL B 329      11.343  18.604  14.685  1.00  0.510          H  
ATOM   5184 1HG2 VAL B 329      13.549  16.605  14.957  1.00  0.510          H  
ATOM   5185 2HG2 VAL B 329      12.592  16.819  13.511  1.00  0.510          H  
ATOM   5186 3HG2 VAL B 329      14.364  16.927  13.431  1.00  0.510          H  
ATOM   5187  N   ILE B 330      14.049  21.657  13.624  1.00  0.300          N  
ATOM   5188  CA  ILE B 330      13.845  23.078  13.890  1.00  0.290          C  
ATOM   5189  C   ILE B 330      13.257  23.719  12.645  1.00  0.300          C  
ATOM   5190  O   ILE B 330      12.296  24.490  12.739  1.00  0.290          O  
ATOM   5191  CB  ILE B 330      15.157  23.838  14.242  1.00  0.410          C  
ATOM   5192  CG1 ILE B 330      15.705  23.363  15.588  1.00  0.410          C  
ATOM   5193  CG2 ILE B 330      14.855  25.373  14.308  1.00  0.410          C  
ATOM   5194  CD1 ILE B 330      17.106  23.790  15.927  1.00  0.410          C  
ATOM   5195  H   ILE B 330      14.977  21.230  13.695  1.00  0.360          H  
ATOM   5196  HA  ILE B 330      13.138  23.188  14.711  1.00  0.350          H  
ATOM   5197  HB  ILE B 330      15.914  23.637  13.482  1.00  0.490          H  
ATOM   5198 1HG1 ILE B 330      15.045  23.729  16.377  1.00  0.490          H  
ATOM   5199 2HG1 ILE B 330      15.704  22.287  15.585  1.00  0.490          H  
ATOM   5200 1HG2 ILE B 330      15.755  25.922  14.548  1.00  0.490          H  
ATOM   5201 2HG2 ILE B 330      14.486  25.729  13.353  1.00  0.490          H  
ATOM   5202 3HG2 ILE B 330      14.102  25.562  15.075  1.00  0.490          H  
ATOM   5203 1HD1 ILE B 330      17.374  23.378  16.902  1.00  0.490          H  
ATOM   5204 2HD1 ILE B 330      17.795  23.418  15.178  1.00  0.490          H  
ATOM   5205 3HD1 ILE B 330      17.176  24.871  15.979  1.00  0.490          H  
ATOM   5206  N   THR B 331      13.825  23.407  11.475  1.00  0.330          N  
ATOM   5207  CA  THR B 331      13.328  23.978  10.236  1.00  0.350          C  
ATOM   5208  C   THR B 331      11.859  23.624  10.018  1.00  0.320          C  
ATOM   5209  O   THR B 331      11.065  24.496   9.653  1.00  0.300          O  
ATOM   5210  CB  THR B 331      14.164  23.505   9.028  1.00  0.480          C  
ATOM   5211  OG1 THR B 331      15.528  23.940   9.187  1.00  0.480          O  
ATOM   5212  CG2 THR B 331      13.590  24.100   7.733  1.00  0.480          C  
ATOM   5213  H   THR B 331      14.635  22.782  11.448  1.00  0.400          H  
ATOM   5214  HA  THR B 331      13.410  25.061  10.302  1.00  0.420          H  
ATOM   5215  HB  THR B 331      14.144  22.419   8.973  1.00  0.580          H  
ATOM   5216  HG1 THR B 331      15.953  23.425   9.900  1.00  0.580          H  
ATOM   5217 1HG2 THR B 331      14.188  23.765   6.889  1.00  0.580          H  
ATOM   5218 2HG2 THR B 331      12.560  23.776   7.587  1.00  0.580          H  
ATOM   5219 3HG2 THR B 331      13.617  25.186   7.791  1.00  0.580          H  
ATOM   5220  N   GLU B 332      11.496  22.357  10.225  1.00  0.340          N  
ATOM   5221  CA  GLU B 332      10.122  21.922  10.041  1.00  0.330          C  
ATOM   5222  C   GLU B 332       9.132  22.663  10.935  1.00  0.260          C  
ATOM   5223  O   GLU B 332       8.060  23.076  10.470  1.00  0.260          O  
ATOM   5224  CB  GLU B 332      10.023  20.443  10.314  1.00  0.470          C  
ATOM   5225  CG  GLU B 332       8.688  19.876  10.066  1.00  0.470          C  
ATOM   5226  CD  GLU B 332       8.692  18.480  10.288  1.00  0.470          C  
ATOM   5227  OE1 GLU B 332       8.840  18.099  11.417  1.00  0.470          O  
ATOM   5228  OE2 GLU B 332       8.490  17.733   9.376  1.00  0.470          O  
ATOM   5229  H   GLU B 332      12.210  21.669  10.484  1.00  0.410          H  
ATOM   5230  HA  GLU B 332       9.846  22.113   9.006  1.00  0.400          H  
ATOM   5231 1HB  GLU B 332      10.754  19.906   9.712  1.00  0.560          H  
ATOM   5232 2HB  GLU B 332      10.273  20.257  11.359  1.00  0.560          H  
ATOM   5233 1HG  GLU B 332       7.988  20.319  10.750  1.00  0.560          H  
ATOM   5234 2HG  GLU B 332       8.339  20.096   9.069  1.00  0.560          H  
ATOM   5235  N   ILE B 333       9.489  22.847  12.210  1.00  0.230          N  
ATOM   5236  CA  ILE B 333       8.613  23.553  13.127  1.00  0.210          C  
ATOM   5237  C   ILE B 333       8.457  24.985  12.655  1.00  0.180          C  
ATOM   5238  O   ILE B 333       7.341  25.510  12.667  1.00  0.180          O  
ATOM   5239  CB  ILE B 333       9.101  23.484  14.585  1.00  0.300          C  
ATOM   5240  CG1 ILE B 333       9.000  22.008  15.061  1.00  0.300          C  
ATOM   5241  CG2 ILE B 333       8.218  24.426  15.494  1.00  0.300          C  
ATOM   5242  CD1 ILE B 333       9.702  21.724  16.338  1.00  0.300          C  
ATOM   5243  H   ILE B 333      10.372  22.438  12.543  1.00  0.280          H  
ATOM   5244  HA  ILE B 333       7.633  23.093  13.090  1.00  0.250          H  
ATOM   5245  HB  ILE B 333      10.153  23.784  14.630  1.00  0.360          H  
ATOM   5246 1HG1 ILE B 333       7.955  21.739  15.175  1.00  0.360          H  
ATOM   5247 2HG1 ILE B 333       9.438  21.372  14.292  1.00  0.360          H  
ATOM   5248 1HG2 ILE B 333       8.552  24.384  16.525  1.00  0.360          H  
ATOM   5249 2HG2 ILE B 333       8.290  25.458  15.151  1.00  0.360          H  
ATOM   5250 3HG2 ILE B 333       7.176  24.110  15.437  1.00  0.360          H  
ATOM   5251 1HD1 ILE B 333       9.606  20.669  16.586  1.00  0.360          H  
ATOM   5252 2HD1 ILE B 333      10.747  21.974  16.218  1.00  0.360          H  
ATOM   5253 3HD1 ILE B 333       9.275  22.303  17.120  1.00  0.360          H  
ATOM   5254  N   ARG B 334       9.569  25.638  12.270  1.00  0.190          N  
ATOM   5255  CA  ARG B 334       9.483  27.007  11.779  1.00  0.200          C  
ATOM   5256  C   ARG B 334       8.603  27.093  10.542  1.00  0.200          C  
ATOM   5257  O   ARG B 334       7.776  27.995  10.424  1.00  0.200          O  
ATOM   5258  CB  ARG B 334      10.856  27.565  11.421  1.00  0.280          C  
ATOM   5259  CG  ARG B 334      11.706  27.841  12.590  1.00  0.280          C  
ATOM   5260  CD  ARG B 334      13.047  28.329  12.276  1.00  0.280          C  
ATOM   5261  NE  ARG B 334      13.781  28.654  13.513  1.00  0.280          N  
ATOM   5262  CZ  ARG B 334      15.098  28.902  13.613  1.00  0.280          C  
ATOM   5263  NH1 ARG B 334      15.893  28.852  12.560  1.00  0.280          N  
ATOM   5264  NH2 ARG B 334      15.570  29.205  14.808  1.00  0.280          N  
ATOM   5265  H   ARG B 334      10.479  25.167  12.316  1.00  0.230          H  
ATOM   5266  HA  ARG B 334       9.053  27.625  12.569  1.00  0.240          H  
ATOM   5267 1HB  ARG B 334      11.383  26.851  10.792  1.00  0.330          H  
ATOM   5268 2HB  ARG B 334      10.741  28.487  10.856  1.00  0.330          H  
ATOM   5269 1HG  ARG B 334      11.212  28.541  13.267  1.00  0.330          H  
ATOM   5270 2HG  ARG B 334      11.846  26.896  13.067  1.00  0.330          H  
ATOM   5271 1HD  ARG B 334      13.592  27.550  11.743  1.00  0.330          H  
ATOM   5272 2HD  ARG B 334      12.982  29.226  11.666  1.00  0.330          H  
ATOM   5273  HE  ARG B 334      13.251  28.711  14.403  1.00  0.330          H  
ATOM   5274 1HH1 ARG B 334      15.519  28.620  11.652  1.00  0.330          H  
ATOM   5275 2HH1 ARG B 334      16.878  29.045  12.661  1.00  0.330          H  
ATOM   5276 1HH2 ARG B 334      14.894  29.247  15.596  1.00  0.330          H  
ATOM   5277 2HH2 ARG B 334      16.548  29.406  14.947  1.00  0.330          H  
ATOM   5278  N   ALA B 335       8.722  26.127   9.626  1.00  0.210          N  
ATOM   5279  CA  ALA B 335       7.920  26.173   8.415  1.00  0.220          C  
ATOM   5280  C   ALA B 335       6.425  26.193   8.751  1.00  0.190          C  
ATOM   5281  O   ALA B 335       5.654  26.977   8.168  1.00  0.190          O  
ATOM   5282  CB  ALA B 335       8.268  24.972   7.545  1.00  0.300          C  
ATOM   5283  H   ALA B 335       9.437  25.403   9.740  1.00  0.250          H  
ATOM   5284  HA  ALA B 335       8.163  27.089   7.881  1.00  0.260          H  
ATOM   5285 1HB  ALA B 335       7.711  25.009   6.630  1.00  0.360          H  
ATOM   5286 2HB  ALA B 335       9.335  24.988   7.318  1.00  0.360          H  
ATOM   5287 3HB  ALA B 335       8.030  24.055   8.080  1.00  0.360          H  
ATOM   5288  N   VAL B 336       6.032  25.382   9.738  1.00  0.170          N  
ATOM   5289  CA  VAL B 336       4.650  25.355  10.169  1.00  0.170          C  
ATOM   5290  C   VAL B 336       4.296  26.657  10.904  1.00  0.180          C  
ATOM   5291  O   VAL B 336       3.210  27.198  10.700  1.00  0.190          O  
ATOM   5292  CB  VAL B 336       4.337  24.115  11.008  1.00  0.240          C  
ATOM   5293  CG1 VAL B 336       2.909  24.194  11.554  1.00  0.240          C  
ATOM   5294  CG2 VAL B 336       4.490  22.879  10.136  1.00  0.240          C  
ATOM   5295  H   VAL B 336       6.721  24.732  10.141  1.00  0.200          H  
ATOM   5296  HA  VAL B 336       4.030  25.283   9.279  1.00  0.200          H  
ATOM   5297  HB  VAL B 336       5.029  24.070  11.851  1.00  0.290          H  
ATOM   5298 1HG1 VAL B 336       2.698  23.308  12.147  1.00  0.290          H  
ATOM   5299 2HG1 VAL B 336       2.804  25.069  12.172  1.00  0.290          H  
ATOM   5300 3HG1 VAL B 336       2.205  24.249  10.724  1.00  0.290          H  
ATOM   5301 1HG2 VAL B 336       4.276  21.990  10.728  1.00  0.290          H  
ATOM   5302 2HG2 VAL B 336       3.796  22.936   9.297  1.00  0.290          H  
ATOM   5303 3HG2 VAL B 336       5.511  22.819   9.755  1.00  0.290          H  
ATOM   5304  N   LYS B 337       5.164  27.151  11.792  1.00  0.180          N  
ATOM   5305  CA  LYS B 337       4.835  28.393  12.484  1.00  0.190          C  
ATOM   5306  C   LYS B 337       4.639  29.552  11.515  1.00  0.190          C  
ATOM   5307  O   LYS B 337       3.797  30.416  11.751  1.00  0.210          O  
ATOM   5308  CB  LYS B 337       5.886  28.778  13.530  1.00  0.260          C  
ATOM   5309  CG  LYS B 337       5.597  30.129  14.257  1.00  0.260          C  
ATOM   5310  CD  LYS B 337       4.288  30.126  15.091  1.00  0.260          C  
ATOM   5311  CE  LYS B 337       4.092  31.479  15.803  1.00  0.260          C  
ATOM   5312  NZ  LYS B 337       2.790  31.560  16.565  1.00  0.260          N  
ATOM   5313  H   LYS B 337       6.044  26.662  11.994  1.00  0.220          H  
ATOM   5314  HA  LYS B 337       3.896  28.238  13.002  1.00  0.230          H  
ATOM   5315 1HB  LYS B 337       5.982  27.997  14.277  1.00  0.310          H  
ATOM   5316 2HB  LYS B 337       6.858  28.866  13.041  1.00  0.310          H  
ATOM   5317 1HG  LYS B 337       6.417  30.317  14.945  1.00  0.310          H  
ATOM   5318 2HG  LYS B 337       5.570  30.947  13.541  1.00  0.310          H  
ATOM   5319 1HD  LYS B 337       3.419  29.953  14.455  1.00  0.310          H  
ATOM   5320 2HD  LYS B 337       4.336  29.337  15.845  1.00  0.310          H  
ATOM   5321 1HE  LYS B 337       4.917  31.631  16.500  1.00  0.310          H  
ATOM   5322 2HE  LYS B 337       4.107  32.270  15.055  1.00  0.310          H  
ATOM   5323 1HZ  LYS B 337       2.715  32.457  17.007  1.00  0.310          H  
ATOM   5324 2HZ  LYS B 337       1.995  31.430  15.933  1.00  0.310          H  
ATOM   5325 3HZ  LYS B 337       2.743  30.834  17.302  1.00  0.310          H  
ATOM   5326  N   LYS B 338       5.438  29.623  10.450  1.00  0.190          N  
ATOM   5327  CA  LYS B 338       5.277  30.717   9.502  1.00  0.200          C  
ATOM   5328  C   LYS B 338       3.895  30.686   8.843  1.00  0.220          C  
ATOM   5329  O   LYS B 338       3.205  31.711   8.792  1.00  0.270          O  
ATOM   5330  CB  LYS B 338       6.376  30.681   8.439  1.00  0.280          C  
ATOM   5331  CG  LYS B 338       7.768  31.079   8.946  1.00  0.280          C  
ATOM   5332  CD  LYS B 338       8.811  30.977   7.837  1.00  0.280          C  
ATOM   5333  CE  LYS B 338      10.202  31.354   8.338  1.00  0.280          C  
ATOM   5334  NZ  LYS B 338      11.236  31.232   7.263  1.00  0.280          N  
ATOM   5335  H   LYS B 338       6.176  28.924  10.330  1.00  0.230          H  
ATOM   5336  HA  LYS B 338       5.363  31.655  10.049  1.00  0.240          H  
ATOM   5337 1HB  LYS B 338       6.452  29.663   8.043  1.00  0.330          H  
ATOM   5338 2HB  LYS B 338       6.109  31.337   7.613  1.00  0.330          H  
ATOM   5339 1HG  LYS B 338       7.734  32.105   9.313  1.00  0.330          H  
ATOM   5340 2HG  LYS B 338       8.051  30.430   9.771  1.00  0.330          H  
ATOM   5341 1HD  LYS B 338       8.836  29.950   7.466  1.00  0.330          H  
ATOM   5342 2HD  LYS B 338       8.537  31.637   7.016  1.00  0.330          H  
ATOM   5343 1HE  LYS B 338      10.185  32.381   8.698  1.00  0.330          H  
ATOM   5344 2HE  LYS B 338      10.473  30.694   9.164  1.00  0.330          H  
ATOM   5345 1HZ  LYS B 338      12.141  31.489   7.634  1.00  0.330          H  
ATOM   5346 2HZ  LYS B 338      11.269  30.279   6.929  1.00  0.330          H  
ATOM   5347 3HZ  LYS B 338      11.001  31.848   6.497  1.00  0.330          H  
ATOM   5348  N   VAL B 339       3.443  29.509   8.386  1.00  0.260          N  
ATOM   5349  CA  VAL B 339       2.111  29.451   7.773  1.00  0.340          C  
ATOM   5350  C   VAL B 339       1.030  29.755   8.794  1.00  0.330          C  
ATOM   5351  O   VAL B 339       0.007  30.365   8.474  1.00  0.400          O  
ATOM   5352  CB  VAL B 339       1.861  28.125   7.042  1.00  0.440          C  
ATOM   5353  CG1 VAL B 339       1.718  26.959   7.962  1.00  0.440          C  
ATOM   5354  CG2 VAL B 339       0.611  28.213   6.236  1.00  0.440          C  
ATOM   5355  H   VAL B 339       4.057  28.686   8.434  1.00  0.310          H  
ATOM   5356  HA  VAL B 339       2.068  30.227   7.010  1.00  0.410          H  
ATOM   5357  HB  VAL B 339       2.700  27.959   6.406  1.00  0.530          H  
ATOM   5358 1HG1 VAL B 339       1.566  26.071   7.369  1.00  0.530          H  
ATOM   5359 2HG1 VAL B 339       2.605  26.863   8.508  1.00  0.530          H  
ATOM   5360 3HG1 VAL B 339       0.872  27.088   8.628  1.00  0.530          H  
ATOM   5361 1HG2 VAL B 339       0.513  27.281   5.723  1.00  0.530          H  
ATOM   5362 2HG2 VAL B 339      -0.251  28.372   6.883  1.00  0.530          H  
ATOM   5363 3HG2 VAL B 339       0.681  29.028   5.520  1.00  0.530          H  
ATOM   5364  N   CYS B 340       1.290  29.375  10.034  1.00  0.280          N  
ATOM   5365  CA  CYS B 340       0.394  29.585  11.137  1.00  0.350          C  
ATOM   5366  C   CYS B 340       0.648  30.932  11.793  1.00  0.560          C  
ATOM   5367  O   CYS B 340       0.201  31.134  12.905  1.00  1.130          O  
ATOM   5368  CB  CYS B 340       0.623  28.509  12.213  1.00  0.460          C  
ATOM   5369  SG  CYS B 340       0.316  26.813  11.705  1.00  0.460          S  
ATOM   5370  H   CYS B 340       2.146  28.843  10.214  1.00  0.340          H  
ATOM   5371  HA  CYS B 340      -0.623  29.565  10.786  1.00  0.420          H  
ATOM   5372 1HB  CYS B 340       1.649  28.570  12.553  1.00  0.550          H  
ATOM   5373 2HB  CYS B 340      -0.009  28.717  13.073  1.00  0.550          H  
ATOM   5374  HG  CYS B 340       1.497  26.702  11.035  1.00  0.550          H  
ATOM   5375  N   GLY B 341       1.266  31.896  11.110  1.00  0.330          N  
ATOM   5376  CA  GLY B 341       1.665  33.171  11.713  1.00  0.560          C  
ATOM   5377  C   GLY B 341       0.682  33.910  12.635  1.00  0.610          C  
ATOM   5378  O   GLY B 341       1.127  34.588  13.561  1.00  1.570          O  
ATOM   5379  H   GLY B 341       1.612  31.707  10.165  1.00  0.400          H  
ATOM   5380 1HA  GLY B 341       2.588  32.992  12.266  1.00  0.670          H  
ATOM   5381 2HA  GLY B 341       1.945  33.841  10.902  1.00  0.670          H  
ATOM   5382  N   LYS B 342      -0.622  33.832  12.402  1.00  0.480          N  
ATOM   5383  CA  LYS B 342      -1.595  34.519  13.260  1.00  0.660          C  
ATOM   5384  C   LYS B 342      -2.357  33.540  14.166  1.00  0.620          C  
ATOM   5385  O   LYS B 342      -3.374  33.890  14.766  1.00  1.090          O  
ATOM   5386  CB  LYS B 342      -2.571  35.321  12.402  1.00  0.850          C  
ATOM   5387  CG  LYS B 342      -1.920  36.449  11.616  1.00  0.850          C  
ATOM   5388  CD  LYS B 342      -2.948  37.232  10.809  1.00  0.850          C  
ATOM   5389  CE  LYS B 342      -2.297  38.369  10.028  1.00  0.850          C  
ATOM   5390  NZ  LYS B 342      -3.290  39.123   9.208  1.00  0.850          N  
ATOM   5391  H   LYS B 342      -0.951  33.284  11.618  1.00  0.580          H  
ATOM   5392  HA  LYS B 342      -1.057  35.211  13.909  1.00  0.790          H  
ATOM   5393 1HB  LYS B 342      -3.062  34.652  11.695  1.00  1.020          H  
ATOM   5394 2HB  LYS B 342      -3.344  35.754  13.037  1.00  1.020          H  
ATOM   5395 1HG  LYS B 342      -1.417  37.123  12.311  1.00  1.020          H  
ATOM   5396 2HG  LYS B 342      -1.173  36.034  10.941  1.00  1.020          H  
ATOM   5397 1HD  LYS B 342      -3.447  36.561  10.109  1.00  1.020          H  
ATOM   5398 2HD  LYS B 342      -3.696  37.648  11.483  1.00  1.020          H  
ATOM   5399 1HE  LYS B 342      -1.823  39.056  10.727  1.00  1.020          H  
ATOM   5400 2HE  LYS B 342      -1.534  37.956   9.367  1.00  1.020          H  
ATOM   5401 1HZ  LYS B 342      -2.820  39.865   8.707  1.00  1.020          H  
ATOM   5402 2HZ  LYS B 342      -3.728  38.497   8.546  1.00  1.020          H  
ATOM   5403 3HZ  LYS B 342      -3.996  39.520   9.811  1.00  1.020          H  
ATOM   5404  N   ARG B 343      -1.889  32.308  14.222  1.00  0.250          N  
ATOM   5405  CA  ARG B 343      -2.519  31.218  14.956  1.00  0.190          C  
ATOM   5406  C   ARG B 343      -1.554  30.608  15.966  1.00  0.180          C  
ATOM   5407  O   ARG B 343      -0.341  30.820  15.899  1.00  0.220          O  
ATOM   5408  CB  ARG B 343      -2.974  30.139  13.982  1.00  0.290          C  
ATOM   5409  CG  ARG B 343      -4.024  30.566  12.950  1.00  0.290          C  
ATOM   5410  CD  ARG B 343      -5.324  30.815  13.571  1.00  0.290          C  
ATOM   5411  NE  ARG B 343      -6.378  31.037  12.622  1.00  0.290          N  
ATOM   5412  CZ  ARG B 343      -6.689  32.210  12.046  1.00  0.290          C  
ATOM   5413  NH1 ARG B 343      -5.991  33.296  12.325  1.00  0.290          N  
ATOM   5414  NH2 ARG B 343      -7.704  32.259  11.200  1.00  0.290          N  
ATOM   5415  H   ARG B 343      -1.029  32.105  13.723  1.00  0.300          H  
ATOM   5416  HA  ARG B 343      -3.376  31.604  15.504  1.00  0.230          H  
ATOM   5417 1HB  ARG B 343      -2.116  29.776  13.428  1.00  0.350          H  
ATOM   5418 2HB  ARG B 343      -3.380  29.292  14.540  1.00  0.350          H  
ATOM   5419 1HG  ARG B 343      -3.695  31.466  12.439  1.00  0.350          H  
ATOM   5420 2HG  ARG B 343      -4.153  29.786  12.241  1.00  0.350          H  
ATOM   5421 1HD  ARG B 343      -5.561  29.924  14.070  1.00  0.350          H  
ATOM   5422 2HD  ARG B 343      -5.299  31.638  14.276  1.00  0.350          H  
ATOM   5423  HE  ARG B 343      -6.981  30.220  12.418  1.00  0.350          H  
ATOM   5424 1HH1 ARG B 343      -5.227  33.242  12.996  1.00  0.350          H  
ATOM   5425 2HH1 ARG B 343      -6.225  34.180  11.896  1.00  0.350          H  
ATOM   5426 1HH2 ARG B 343      -8.233  31.410  11.003  1.00  0.350          H  
ATOM   5427 2HH2 ARG B 343      -7.958  33.124  10.754  1.00  0.350          H  
ATOM   5428  N   LYS B 344      -2.081  29.885  16.947  1.00  0.180          N  
ATOM   5429  CA  LYS B 344      -1.156  29.259  17.897  1.00  0.180          C  
ATOM   5430  C   LYS B 344      -0.664  27.907  17.404  1.00  0.160          C  
ATOM   5431  O   LYS B 344      -1.431  27.116  16.840  1.00  0.160          O  
ATOM   5432  CB  LYS B 344      -1.776  29.114  19.287  1.00  0.250          C  
ATOM   5433  CG  LYS B 344      -2.199  30.435  19.966  1.00  0.250          C  
ATOM   5434  CD  LYS B 344      -0.967  31.285  20.319  1.00  0.250          C  
ATOM   5435  CE  LYS B 344      -1.302  32.543  21.080  1.00  0.250          C  
ATOM   5436  NZ  LYS B 344      -0.062  33.333  21.380  1.00  0.250          N  
ATOM   5437  H   LYS B 344      -3.097  29.736  16.977  1.00  0.220          H  
ATOM   5438  HA  LYS B 344      -0.271  29.887  17.985  1.00  0.220          H  
ATOM   5439 1HB  LYS B 344      -2.615  28.456  19.239  1.00  0.300          H  
ATOM   5440 2HB  LYS B 344      -1.046  28.640  19.945  1.00  0.300          H  
ATOM   5441 1HG  LYS B 344      -2.840  30.998  19.286  1.00  0.300          H  
ATOM   5442 2HG  LYS B 344      -2.768  30.211  20.872  1.00  0.300          H  
ATOM   5443 1HD  LYS B 344      -0.294  30.691  20.930  1.00  0.300          H  
ATOM   5444 2HD  LYS B 344      -0.437  31.583  19.417  1.00  0.300          H  
ATOM   5445 1HE  LYS B 344      -1.976  33.154  20.482  1.00  0.300          H  
ATOM   5446 2HE  LYS B 344      -1.795  32.284  22.016  1.00  0.300          H  
ATOM   5447 1HZ  LYS B 344      -0.304  34.173  21.884  1.00  0.300          H  
ATOM   5448 2HZ  LYS B 344       0.570  32.772  21.943  1.00  0.300          H  
ATOM   5449 3HZ  LYS B 344       0.401  33.579  20.515  1.00  0.300          H  
ATOM   5450  N   LEU B 345       0.622  27.638  17.640  1.00  0.150          N  
ATOM   5451  CA  LEU B 345       1.208  26.356  17.266  1.00  0.140          C  
ATOM   5452  C   LEU B 345       1.735  25.560  18.450  1.00  0.150          C  
ATOM   5453  O   LEU B 345       2.618  26.013  19.204  1.00  0.140          O  
ATOM   5454  CB  LEU B 345       2.356  26.547  16.262  1.00  0.200          C  
ATOM   5455  CG  LEU B 345       3.115  25.241  15.810  1.00  0.200          C  
ATOM   5456  CD1 LEU B 345       2.151  24.333  15.035  1.00  0.200          C  
ATOM   5457  CD2 LEU B 345       4.298  25.632  14.951  1.00  0.200          C  
ATOM   5458  H   LEU B 345       1.194  28.366  18.090  1.00  0.180          H  
ATOM   5459  HA  LEU B 345       0.428  25.769  16.790  1.00  0.170          H  
ATOM   5460 1HB  LEU B 345       1.951  27.022  15.364  1.00  0.240          H  
ATOM   5461 2HB  LEU B 345       3.087  27.225  16.703  1.00  0.240          H  
ATOM   5462  HG  LEU B 345       3.480  24.688  16.679  1.00  0.240          H  
ATOM   5463 1HD1 LEU B 345       2.665  23.461  14.714  1.00  0.240          H  
ATOM   5464 2HD1 LEU B 345       1.330  24.034  15.656  1.00  0.240          H  
ATOM   5465 3HD1 LEU B 345       1.766  24.859  14.176  1.00  0.240          H  
ATOM   5466 1HD2 LEU B 345       4.834  24.746  14.626  1.00  0.240          H  
ATOM   5467 2HD2 LEU B 345       3.939  26.164  14.090  1.00  0.240          H  
ATOM   5468 3HD2 LEU B 345       4.970  26.265  15.526  1.00  0.240          H  
ATOM   5469  N   LYS B 346       1.234  24.339  18.569  1.00  0.160          N  
ATOM   5470  CA  LYS B 346       1.679  23.447  19.613  1.00  0.170          C  
ATOM   5471  C   LYS B 346       2.473  22.341  18.924  1.00  0.190          C  
ATOM   5472  O   LYS B 346       2.050  21.857  17.874  1.00  0.230          O  
ATOM   5473  CB  LYS B 346       0.488  22.832  20.365  1.00  0.230          C  
ATOM   5474  CG  LYS B 346      -0.523  23.835  20.980  1.00  0.230          C  
ATOM   5475  CD  LYS B 346      -1.411  23.140  22.027  1.00  0.230          C  
ATOM   5476  CE  LYS B 346      -2.304  24.102  22.828  1.00  0.230          C  
ATOM   5477  NZ  LYS B 346      -3.290  24.814  22.027  1.00  0.230          N  
ATOM   5478  H   LYS B 346       0.498  24.046  17.919  1.00  0.190          H  
ATOM   5479  HA  LYS B 346       2.334  23.976  20.295  1.00  0.200          H  
ATOM   5480 1HB  LYS B 346      -0.072  22.197  19.704  1.00  0.280          H  
ATOM   5481 2HB  LYS B 346       0.865  22.201  21.172  1.00  0.280          H  
ATOM   5482 1HG  LYS B 346      -0.086  24.739  21.321  1.00  0.280          H  
ATOM   5483 2HG  LYS B 346      -1.189  24.106  20.156  1.00  0.280          H  
ATOM   5484 1HD  LYS B 346      -2.047  22.409  21.539  1.00  0.280          H  
ATOM   5485 2HD  LYS B 346      -0.768  22.615  22.732  1.00  0.280          H  
ATOM   5486 1HE  LYS B 346      -2.833  23.540  23.579  1.00  0.280          H  
ATOM   5487 2HE  LYS B 346      -1.695  24.810  23.309  1.00  0.280          H  
ATOM   5488 1HZ  LYS B 346      -3.819  25.414  22.668  1.00  0.280          H  
ATOM   5489 2HZ  LYS B 346      -2.837  25.383  21.331  1.00  0.280          H  
ATOM   5490 3HZ  LYS B 346      -3.921  24.176  21.568  1.00  0.280          H  
ATOM   5491  N   VAL B 347       3.574  21.887  19.515  1.00  0.190          N  
ATOM   5492  CA  VAL B 347       4.325  20.798  18.885  1.00  0.170          C  
ATOM   5493  C   VAL B 347       4.353  19.548  19.752  1.00  0.140          C  
ATOM   5494  O   VAL B 347       4.783  19.588  20.905  1.00  0.150          O  
ATOM   5495  CB  VAL B 347       5.763  21.234  18.589  1.00  0.250          C  
ATOM   5496  CG1 VAL B 347       6.538  20.067  17.928  1.00  0.250          C  
ATOM   5497  CG2 VAL B 347       5.765  22.465  17.705  1.00  0.250          C  
ATOM   5498  H   VAL B 347       3.905  22.343  20.371  1.00  0.230          H  
ATOM   5499  HA  VAL B 347       3.847  20.540  17.942  1.00  0.200          H  
ATOM   5500  HB  VAL B 347       6.246  21.475  19.523  1.00  0.300          H  
ATOM   5501 1HG1 VAL B 347       7.549  20.371  17.734  1.00  0.300          H  
ATOM   5502 2HG1 VAL B 347       6.557  19.203  18.587  1.00  0.300          H  
ATOM   5503 3HG1 VAL B 347       6.062  19.794  16.987  1.00  0.300          H  
ATOM   5504 1HG2 VAL B 347       6.787  22.769  17.528  1.00  0.300          H  
ATOM   5505 2HG2 VAL B 347       5.294  22.251  16.782  1.00  0.300          H  
ATOM   5506 3HG2 VAL B 347       5.231  23.262  18.196  1.00  0.300          H  
ATOM   5507  N   ILE B 348       3.935  18.432  19.177  1.00  0.130          N  
ATOM   5508  CA  ILE B 348       3.904  17.157  19.859  1.00  0.130          C  
ATOM   5509  C   ILE B 348       5.270  16.517  19.779  1.00  0.130          C  
ATOM   5510  O   ILE B 348       5.826  16.309  18.697  1.00  0.120          O  
ATOM   5511  CB  ILE B 348       2.843  16.228  19.247  1.00  0.180          C  
ATOM   5512  CG1 ILE B 348       1.510  16.865  19.383  1.00  0.180          C  
ATOM   5513  CG2 ILE B 348       2.854  14.897  20.004  1.00  0.180          C  
ATOM   5514  CD1 ILE B 348       0.390  16.289  18.539  1.00  0.180          C  
ATOM   5515  H   ILE B 348       3.614  18.486  18.217  1.00  0.160          H  
ATOM   5516  HA  ILE B 348       3.665  17.320  20.901  1.00  0.160          H  
ATOM   5517  HB  ILE B 348       3.027  16.059  18.240  1.00  0.220          H  
ATOM   5518 1HG1 ILE B 348       1.248  16.743  20.399  1.00  0.220          H  
ATOM   5519 2HG1 ILE B 348       1.592  17.927  19.156  1.00  0.220          H  
ATOM   5520 1HG2 ILE B 348       2.111  14.254  19.615  1.00  0.220          H  
ATOM   5521 2HG2 ILE B 348       3.813  14.418  19.894  1.00  0.220          H  
ATOM   5522 3HG2 ILE B 348       2.651  15.075  21.065  1.00  0.220          H  
ATOM   5523 1HD1 ILE B 348      -0.523  16.816  18.748  1.00  0.220          H  
ATOM   5524 2HD1 ILE B 348       0.631  16.420  17.490  1.00  0.220          H  
ATOM   5525 3HD1 ILE B 348       0.251  15.251  18.759  1.00  0.220          H  
ATOM   5526  N   ILE B 349       5.812  16.206  20.943  1.00  0.180          N  
ATOM   5527  CA  ILE B 349       7.143  15.637  21.046  1.00  0.250          C  
ATOM   5528  C   ILE B 349       7.166  14.125  21.187  1.00  0.200          C  
ATOM   5529  O   ILE B 349       8.221  13.521  21.060  1.00  0.270          O  
ATOM   5530  CB  ILE B 349       7.894  16.350  22.209  1.00  0.320          C  
ATOM   5531  CG1 ILE B 349       8.183  17.834  21.753  1.00  0.320          C  
ATOM   5532  CG2 ILE B 349       9.145  15.590  22.690  1.00  0.320          C  
ATOM   5533  CD1 ILE B 349       8.679  18.760  22.842  1.00  0.320          C  
ATOM   5534  H   ILE B 349       5.271  16.416  21.790  1.00  0.220          H  
ATOM   5535  HA  ILE B 349       7.675  15.885  20.129  1.00  0.300          H  
ATOM   5536  HB  ILE B 349       7.205  16.432  23.058  1.00  0.390          H  
ATOM   5537 1HG1 ILE B 349       8.912  17.813  20.954  1.00  0.390          H  
ATOM   5538 2HG1 ILE B 349       7.261  18.260  21.355  1.00  0.390          H  
ATOM   5539 1HG2 ILE B 349       9.615  16.120  23.509  1.00  0.390          H  
ATOM   5540 2HG2 ILE B 349       8.876  14.600  23.048  1.00  0.390          H  
ATOM   5541 3HG2 ILE B 349       9.842  15.498  21.868  1.00  0.390          H  
ATOM   5542 1HD1 ILE B 349       8.837  19.748  22.438  1.00  0.390          H  
ATOM   5543 2HD1 ILE B 349       7.950  18.807  23.606  1.00  0.390          H  
ATOM   5544 3HD1 ILE B 349       9.604  18.407  23.259  1.00  0.390          H  
ATOM   5545  N   GLU B 350       6.011  13.507  21.384  1.00  0.230          N  
ATOM   5546  CA  GLU B 350       5.930  12.059  21.553  1.00  0.230          C  
ATOM   5547  C   GLU B 350       6.937  11.573  22.552  1.00  0.210          C  
ATOM   5548  O   GLU B 350       7.790  10.742  22.230  1.00  0.260          O  
ATOM   5549  CB  GLU B 350       6.137  11.273  20.249  1.00  0.320          C  
ATOM   5550  CG  GLU B 350       5.109  11.479  19.164  1.00  0.320          C  
ATOM   5551  CD  GLU B 350       3.746  10.941  19.543  1.00  0.320          C  
ATOM   5552  OE1 GLU B 350       3.260  11.330  20.568  1.00  0.320          O  
ATOM   5553  OE2 GLU B 350       3.190  10.142  18.853  1.00  0.320          O  
ATOM   5554  H   GLU B 350       5.170  14.062  21.434  1.00  0.280          H  
ATOM   5555  HA  GLU B 350       4.955  11.824  21.971  1.00  0.280          H  
ATOM   5556 1HB  GLU B 350       7.103  11.511  19.847  1.00  0.390          H  
ATOM   5557 2HB  GLU B 350       6.145  10.208  20.478  1.00  0.390          H  
ATOM   5558 1HG  GLU B 350       5.028  12.543  18.948  1.00  0.390          H  
ATOM   5559 2HG  GLU B 350       5.453  10.983  18.255  1.00  0.390          H  
ATOM   5560  N   THR B 351       6.802  12.012  23.800  1.00  0.200          N  
ATOM   5561  CA  THR B 351       7.797  11.698  24.816  1.00  0.220          C  
ATOM   5562  C   THR B 351       7.947  10.186  24.992  1.00  0.230          C  
ATOM   5563  O   THR B 351       9.003   9.699  25.378  1.00  0.250          O  
ATOM   5564  CB  THR B 351       7.428  12.334  26.160  1.00  0.300          C  
ATOM   5565  OG1 THR B 351       6.171  11.828  26.598  1.00  0.300          O  
ATOM   5566  CG2 THR B 351       7.345  13.875  26.018  1.00  0.300          C  
ATOM   5567  H   THR B 351       6.005  12.616  24.030  1.00  0.240          H  
ATOM   5568  HA  THR B 351       8.755  12.105  24.497  1.00  0.260          H  
ATOM   5569  HB  THR B 351       8.169  12.069  26.891  1.00  0.360          H  
ATOM   5570  HG1 THR B 351       6.185  11.820  27.592  1.00  0.360          H  
ATOM   5571 1HG2 THR B 351       7.084  14.307  26.975  1.00  0.360          H  
ATOM   5572 2HG2 THR B 351       8.303  14.264  25.695  1.00  0.360          H  
ATOM   5573 3HG2 THR B 351       6.589  14.138  25.286  1.00  0.360          H  
ATOM   5574  N   ALA B 352       6.939   9.431  24.570  1.00  0.230          N  
ATOM   5575  CA  ALA B 352       6.905   7.976  24.615  1.00  0.250          C  
ATOM   5576  C   ALA B 352       8.080   7.352  23.855  1.00  0.260          C  
ATOM   5577  O   ALA B 352       8.468   6.212  24.121  1.00  0.300          O  
ATOM   5578  CB  ALA B 352       5.614   7.483  23.979  1.00  0.340          C  
ATOM   5579  H   ALA B 352       6.127   9.932  24.239  1.00  0.280          H  
ATOM   5580  HA  ALA B 352       6.957   7.666  25.658  1.00  0.300          H  
ATOM   5581 1HB  ALA B 352       5.587   6.410  24.035  1.00  0.410          H  
ATOM   5582 2HB  ALA B 352       4.766   7.909  24.509  1.00  0.410          H  
ATOM   5583 3HB  ALA B 352       5.585   7.799  22.937  1.00  0.410          H  
ATOM   5584  N   LEU B 353       8.559   8.060  22.833  1.00  0.240          N  
ATOM   5585  CA  LEU B 353       9.630   7.609  21.963  1.00  0.250          C  
ATOM   5586  C   LEU B 353      11.010   8.214  22.290  1.00  0.260          C  
ATOM   5587  O   LEU B 353      11.988   7.904  21.592  1.00  0.290          O  
ATOM   5588  CB  LEU B 353       9.248   7.982  20.515  1.00  0.350          C  
ATOM   5589  CG  LEU B 353       7.917   7.382  19.957  1.00  0.350          C  
ATOM   5590  CD1 LEU B 353       7.652   7.956  18.560  1.00  0.350          C  
ATOM   5591  CD2 LEU B 353       8.000   5.863  19.890  1.00  0.350          C  
ATOM   5592  H   LEU B 353       8.192   9.003  22.682  1.00  0.290          H  
ATOM   5593  HA  LEU B 353       9.720   6.532  22.064  1.00  0.300          H  
ATOM   5594 1HB  LEU B 353       9.148   9.067  20.463  1.00  0.420          H  
ATOM   5595 2HB  LEU B 353      10.056   7.678  19.853  1.00  0.420          H  
ATOM   5596  HG  LEU B 353       7.092   7.672  20.606  1.00  0.420          H  
ATOM   5597 1HD1 LEU B 353       6.717   7.555  18.178  1.00  0.420          H  
ATOM   5598 2HD1 LEU B 353       7.576   9.035  18.619  1.00  0.420          H  
ATOM   5599 3HD1 LEU B 353       8.460   7.685  17.889  1.00  0.420          H  
ATOM   5600 1HD2 LEU B 353       7.064   5.470  19.494  1.00  0.420          H  
ATOM   5601 2HD2 LEU B 353       8.825   5.568  19.227  1.00  0.420          H  
ATOM   5602 3HD2 LEU B 353       8.169   5.451  20.879  1.00  0.420          H  
ATOM   5603  N   LEU B 354      11.082   9.113  23.286  1.00  0.260          N  
ATOM   5604  CA  LEU B 354      12.312   9.860  23.602  1.00  0.260          C  
ATOM   5605  C   LEU B 354      12.894   9.608  24.993  1.00  0.270          C  
ATOM   5606  O   LEU B 354      12.171   9.348  25.955  1.00  0.290          O  
ATOM   5607  CB  LEU B 354      12.058  11.373  23.489  1.00  0.360          C  
ATOM   5608  CG  LEU B 354      11.982  12.042  22.074  1.00  0.360          C  
ATOM   5609  CD1 LEU B 354      10.696  11.765  21.415  1.00  0.360          C  
ATOM   5610  CD2 LEU B 354      12.091  13.517  22.244  1.00  0.360          C  
ATOM   5611  H   LEU B 354      10.259   9.280  23.873  1.00  0.310          H  
ATOM   5612  HA  LEU B 354      13.076   9.584  22.877  1.00  0.310          H  
ATOM   5613 1HB  LEU B 354      11.119  11.583  23.993  1.00  0.440          H  
ATOM   5614 2HB  LEU B 354      12.850  11.872  24.037  1.00  0.440          H  
ATOM   5615  HG  LEU B 354      12.792  11.676  21.442  1.00  0.440          H  
ATOM   5616 1HD1 LEU B 354      10.674  12.276  20.483  1.00  0.440          H  
ATOM   5617 2HD1 LEU B 354      10.557  10.727  21.246  1.00  0.440          H  
ATOM   5618 3HD1 LEU B 354       9.900  12.131  22.044  1.00  0.440          H  
ATOM   5619 1HD2 LEU B 354      12.040  13.995  21.279  1.00  0.440          H  
ATOM   5620 2HD2 LEU B 354      11.283  13.857  22.868  1.00  0.440          H  
ATOM   5621 3HD2 LEU B 354      12.991  13.756  22.691  1.00  0.440          H  
ATOM   5622  N   THR B 355      14.214   9.750  25.110  1.00  0.270          N  
ATOM   5623  CA  THR B 355      14.868   9.672  26.418  1.00  0.290          C  
ATOM   5624  C   THR B 355      14.694  11.020  27.100  1.00  0.260          C  
ATOM   5625  O   THR B 355      14.340  11.999  26.445  1.00  0.270          O  
ATOM   5626  CB  THR B 355      16.373   9.363  26.306  1.00  0.400          C  
ATOM   5627  OG1 THR B 355      17.052  10.466  25.670  1.00  0.400          O  
ATOM   5628  CG2 THR B 355      16.562   8.115  25.461  1.00  0.400          C  
ATOM   5629  H   THR B 355      14.777   9.935  24.266  1.00  0.320          H  
ATOM   5630  HA  THR B 355      14.382   8.905  27.022  1.00  0.350          H  
ATOM   5631  HB  THR B 355      16.793   9.203  27.295  1.00  0.480          H  
ATOM   5632  HG1 THR B 355      18.001  10.272  25.638  1.00  0.480          H  
ATOM   5633 1HG2 THR B 355      17.625   7.891  25.374  1.00  0.480          H  
ATOM   5634 2HG2 THR B 355      16.051   7.278  25.935  1.00  0.480          H  
ATOM   5635 3HG2 THR B 355      16.148   8.273  24.467  1.00  0.480          H  
ATOM   5636  N   ASN B 356      14.996  11.125  28.392  1.00  0.280          N  
ATOM   5637  CA  ASN B 356      14.816  12.424  29.047  1.00  0.280          C  
ATOM   5638  C   ASN B 356      15.673  13.527  28.422  1.00  0.270          C  
ATOM   5639  O   ASN B 356      15.231  14.676  28.310  1.00  0.290          O  
ATOM   5640  CB  ASN B 356      15.101  12.308  30.525  1.00  0.390          C  
ATOM   5641  CG  ASN B 356      14.031  11.539  31.225  1.00  0.390          C  
ATOM   5642  OD1 ASN B 356      12.937  11.363  30.684  1.00  0.390          O  
ATOM   5643  ND2 ASN B 356      14.318  11.075  32.408  1.00  0.390          N  
ATOM   5644  H   ASN B 356      15.294  10.314  28.915  1.00  0.340          H  
ATOM   5645  HA  ASN B 356      13.779  12.728  28.923  1.00  0.340          H  
ATOM   5646 1HB  ASN B 356      16.061  11.816  30.680  1.00  0.470          H  
ATOM   5647 2HB  ASN B 356      15.166  13.306  30.963  1.00  0.470          H  
ATOM   5648 1HD2 ASN B 356      13.634  10.551  32.917  1.00  0.470          H  
ATOM   5649 2HD2 ASN B 356      15.218  11.241  32.810  1.00  0.470          H  
ATOM   5650  N   ASP B 357      16.880  13.178  27.968  1.00  0.280          N  
ATOM   5651  CA  ASP B 357      17.745  14.184  27.365  1.00  0.290          C  
ATOM   5652  C   ASP B 357      17.147  14.623  26.043  1.00  0.250          C  
ATOM   5653  O   ASP B 357      17.126  15.814  25.719  1.00  0.240          O  
ATOM   5654  CB  ASP B 357      19.139  13.621  27.112  1.00  0.400          C  
ATOM   5655  CG  ASP B 357      19.948  13.363  28.375  1.00  0.400          C  
ATOM   5656  OD1 ASP B 357      19.608  13.857  29.425  1.00  0.400          O  
ATOM   5657  OD2 ASP B 357      20.906  12.645  28.270  1.00  0.400          O  
ATOM   5658  H   ASP B 357      17.199  12.229  28.092  1.00  0.340          H  
ATOM   5659  HA  ASP B 357      17.810  15.046  28.029  1.00  0.350          H  
ATOM   5660 1HB  ASP B 357      19.053  12.687  26.558  1.00  0.480          H  
ATOM   5661 2HB  ASP B 357      19.695  14.317  26.480  1.00  0.480          H  
ATOM   5662  N   GLU B 358      16.621  13.657  25.292  1.00  0.240          N  
ATOM   5663  CA  GLU B 358      15.988  13.954  24.026  1.00  0.240          C  
ATOM   5664  C   GLU B 358      14.759  14.842  24.225  1.00  0.240          C  
ATOM   5665  O   GLU B 358      14.540  15.759  23.435  1.00  0.250          O  
ATOM   5666  CB  GLU B 358      15.675  12.647  23.297  1.00  0.340          C  
ATOM   5667  CG  GLU B 358      16.904  11.953  22.739  1.00  0.340          C  
ATOM   5668  CD  GLU B 358      16.621  10.605  22.144  1.00  0.340          C  
ATOM   5669  OE1 GLU B 358      15.672   9.958  22.549  1.00  0.340          O  
ATOM   5670  OE2 GLU B 358      17.352  10.211  21.267  1.00  0.340          O  
ATOM   5671  H   GLU B 358      16.705  12.685  25.599  1.00  0.290          H  
ATOM   5672  HA  GLU B 358      16.702  14.508  23.415  1.00  0.290          H  
ATOM   5673 1HB  GLU B 358      15.225  11.974  23.996  1.00  0.400          H  
ATOM   5674 2HB  GLU B 358      14.980  12.790  22.505  1.00  0.400          H  
ATOM   5675 1HG  GLU B 358      17.336  12.591  21.968  1.00  0.400          H  
ATOM   5676 2HG  GLU B 358      17.640  11.850  23.532  1.00  0.400          H  
ATOM   5677  N   ILE B 359      13.985  14.613  25.292  1.00  0.240          N  
ATOM   5678  CA  ILE B 359      12.801  15.427  25.567  1.00  0.240          C  
ATOM   5679  C   ILE B 359      13.214  16.867  25.832  1.00  0.220          C  
ATOM   5680  O   ILE B 359      12.574  17.793  25.328  1.00  0.220          O  
ATOM   5681  CB  ILE B 359      11.985  14.889  26.757  1.00  0.340          C  
ATOM   5682  CG1 ILE B 359      11.394  13.534  26.364  1.00  0.340          C  
ATOM   5683  CG2 ILE B 359      10.848  15.907  27.134  1.00  0.340          C  
ATOM   5684  CD1 ILE B 359      10.836  12.718  27.501  1.00  0.340          C  
ATOM   5685  H   ILE B 359      14.213  13.803  25.879  1.00  0.290          H  
ATOM   5686  HA  ILE B 359      12.162  15.412  24.687  1.00  0.290          H  
ATOM   5687  HB  ILE B 359      12.644  14.733  27.614  1.00  0.400          H  
ATOM   5688 1HG1 ILE B 359      10.615  13.694  25.626  1.00  0.400          H  
ATOM   5689 2HG1 ILE B 359      12.169  12.955  25.912  1.00  0.400          H  
ATOM   5690 1HG2 ILE B 359      10.269  15.525  27.970  1.00  0.400          H  
ATOM   5691 2HG2 ILE B 359      11.273  16.867  27.424  1.00  0.400          H  
ATOM   5692 3HG2 ILE B 359      10.187  16.056  26.276  1.00  0.400          H  
ATOM   5693 1HD1 ILE B 359      10.471  11.762  27.106  1.00  0.400          H  
ATOM   5694 2HD1 ILE B 359      11.613  12.515  28.228  1.00  0.400          H  
ATOM   5695 3HD1 ILE B 359      10.021  13.236  27.994  1.00  0.400          H  
ATOM   5696  N   LYS B 360      14.239  17.070  26.669  1.00  0.220          N  
ATOM   5697  CA  LYS B 360      14.687  18.430  26.944  1.00  0.210          C  
ATOM   5698  C   LYS B 360      15.143  19.123  25.661  1.00  0.210          C  
ATOM   5699  O   LYS B 360      14.795  20.288  25.419  1.00  0.200          O  
ATOM   5700  CB  LYS B 360      15.828  18.427  27.959  1.00  0.300          C  
ATOM   5701  CG  LYS B 360      15.409  18.063  29.362  1.00  0.300          C  
ATOM   5702  CD  LYS B 360      16.593  18.036  30.321  1.00  0.300          C  
ATOM   5703  CE  LYS B 360      16.166  17.627  31.727  1.00  0.300          C  
ATOM   5704  NZ  LYS B 360      17.333  17.539  32.656  1.00  0.300          N  
ATOM   5705  H   LYS B 360      14.698  16.265  27.112  1.00  0.260          H  
ATOM   5706  HA  LYS B 360      13.850  18.994  27.353  1.00  0.250          H  
ATOM   5707 1HB  LYS B 360      16.586  17.704  27.640  1.00  0.360          H  
ATOM   5708 2HB  LYS B 360      16.300  19.408  27.981  1.00  0.360          H  
ATOM   5709 1HG  LYS B 360      14.671  18.784  29.714  1.00  0.360          H  
ATOM   5710 2HG  LYS B 360      14.952  17.076  29.339  1.00  0.360          H  
ATOM   5711 1HD  LYS B 360      17.333  17.318  29.956  1.00  0.360          H  
ATOM   5712 2HD  LYS B 360      17.053  19.022  30.360  1.00  0.360          H  
ATOM   5713 1HE  LYS B 360      15.459  18.360  32.114  1.00  0.360          H  
ATOM   5714 2HE  LYS B 360      15.675  16.652  31.682  1.00  0.360          H  
ATOM   5715 1HZ  LYS B 360      17.017  17.265  33.577  1.00  0.360          H  
ATOM   5716 2HZ  LYS B 360      17.990  16.848  32.306  1.00  0.360          H  
ATOM   5717 3HZ  LYS B 360      17.791  18.438  32.714  1.00  0.360          H  
ATOM   5718  N   ASP B 361      15.884  18.399  24.805  1.00  0.220          N  
ATOM   5719  CA  ASP B 361      16.322  18.989  23.554  1.00  0.230          C  
ATOM   5720  C   ASP B 361      15.128  19.297  22.662  1.00  0.220          C  
ATOM   5721  O   ASP B 361      15.090  20.354  22.038  1.00  0.220          O  
ATOM   5722  CB  ASP B 361      17.298  18.073  22.807  1.00  0.320          C  
ATOM   5723  CG  ASP B 361      18.703  17.978  23.401  1.00  0.320          C  
ATOM   5724  OD1 ASP B 361      19.060  18.768  24.241  1.00  0.320          O  
ATOM   5725  OD2 ASP B 361      19.423  17.108  22.971  1.00  0.320          O  
ATOM   5726  H   ASP B 361      16.187  17.451  25.057  1.00  0.260          H  
ATOM   5727  HA  ASP B 361      16.836  19.923  23.776  1.00  0.280          H  
ATOM   5728 1HB  ASP B 361      16.897  17.067  22.832  1.00  0.380          H  
ATOM   5729 2HB  ASP B 361      17.369  18.377  21.761  1.00  0.380          H  
ATOM   5730  N   ALA B 362      14.124  18.411  22.640  1.00  0.230          N  
ATOM   5731  CA  ALA B 362      12.935  18.606  21.821  1.00  0.230          C  
ATOM   5732  C   ALA B 362      12.213  19.878  22.203  1.00  0.200          C  
ATOM   5733  O   ALA B 362      11.734  20.605  21.325  1.00  0.190          O  
ATOM   5734  CB  ALA B 362      12.026  17.417  21.956  1.00  0.320          C  
ATOM   5735  H   ALA B 362      14.225  17.535  23.154  1.00  0.280          H  
ATOM   5736  HA  ALA B 362      13.237  18.700  20.791  1.00  0.280          H  
ATOM   5737 1HB  ALA B 362      11.168  17.559  21.328  1.00  0.390          H  
ATOM   5738 2HB  ALA B 362      12.556  16.521  21.653  1.00  0.390          H  
ATOM   5739 3HB  ALA B 362      11.718  17.317  22.985  1.00  0.390          H  
ATOM   5740  N   VAL B 363      12.160  20.182  23.498  1.00  0.190          N  
ATOM   5741  CA  VAL B 363      11.527  21.418  23.912  1.00  0.180          C  
ATOM   5742  C   VAL B 363      12.352  22.600  23.420  1.00  0.170          C  
ATOM   5743  O   VAL B 363      11.788  23.557  22.891  1.00  0.170          O  
ATOM   5744  CB  VAL B 363      11.304  21.483  25.430  1.00  0.260          C  
ATOM   5745  CG1 VAL B 363      10.789  22.889  25.853  1.00  0.260          C  
ATOM   5746  CG2 VAL B 363      10.288  20.434  25.819  1.00  0.260          C  
ATOM   5747  H   VAL B 363      12.524  19.506  24.183  1.00  0.230          H  
ATOM   5748  HA  VAL B 363      10.548  21.467  23.441  1.00  0.220          H  
ATOM   5749  HB  VAL B 363      12.248  21.294  25.943  1.00  0.310          H  
ATOM   5750 1HG1 VAL B 363      10.633  22.899  26.922  1.00  0.310          H  
ATOM   5751 2HG1 VAL B 363      11.519  23.652  25.593  1.00  0.310          H  
ATOM   5752 3HG1 VAL B 363       9.852  23.109  25.356  1.00  0.310          H  
ATOM   5753 1HG2 VAL B 363      10.137  20.481  26.873  1.00  0.310          H  
ATOM   5754 2HG2 VAL B 363       9.350  20.623  25.311  1.00  0.310          H  
ATOM   5755 3HG2 VAL B 363      10.650  19.446  25.544  1.00  0.310          H  
ATOM   5756  N   ASN B 364      13.680  22.547  23.581  1.00  0.180          N  
ATOM   5757  CA  ASN B 364      14.514  23.656  23.124  1.00  0.200          C  
ATOM   5758  C   ASN B 364      14.394  23.855  21.605  1.00  0.200          C  
ATOM   5759  O   ASN B 364      14.404  24.990  21.123  1.00  0.210          O  
ATOM   5760  CB  ASN B 364      15.934  23.451  23.583  1.00  0.270          C  
ATOM   5761  CG  ASN B 364      16.047  23.676  25.081  1.00  0.270          C  
ATOM   5762  OD1 ASN B 364      15.186  24.304  25.705  1.00  0.270          O  
ATOM   5763  ND2 ASN B 364      17.096  23.175  25.667  1.00  0.270          N  
ATOM   5764  H   ASN B 364      14.100  21.742  24.063  1.00  0.220          H  
ATOM   5765  HA  ASN B 364      14.149  24.569  23.587  1.00  0.240          H  
ATOM   5766 1HB  ASN B 364      16.250  22.433  23.349  1.00  0.330          H  
ATOM   5767 2HB  ASN B 364      16.597  24.138  23.059  1.00  0.330          H  
ATOM   5768 1HD2 ASN B 364      17.218  23.294  26.653  1.00  0.330          H  
ATOM   5769 2HD2 ASN B 364      17.776  22.667  25.137  1.00  0.330          H  
ATOM   5770  N   VAL B 365      14.222  22.756  20.872  1.00  0.210          N  
ATOM   5771  CA  VAL B 365      13.986  22.771  19.436  1.00  0.230          C  
ATOM   5772  C   VAL B 365      12.676  23.483  19.115  1.00  0.210          C  
ATOM   5773  O   VAL B 365      12.627  24.315  18.205  1.00  0.220          O  
ATOM   5774  CB  VAL B 365      14.035  21.320  18.907  1.00  0.310          C  
ATOM   5775  CG1 VAL B 365      13.526  21.185  17.538  1.00  0.310          C  
ATOM   5776  CG2 VAL B 365      15.498  20.891  18.874  1.00  0.310          C  
ATOM   5777  H   VAL B 365      14.291  21.859  21.358  1.00  0.250          H  
ATOM   5778  HA  VAL B 365      14.800  23.325  18.967  1.00  0.280          H  
ATOM   5779  HB  VAL B 365      13.462  20.682  19.551  1.00  0.380          H  
ATOM   5780 1HG1 VAL B 365      13.631  20.152  17.253  1.00  0.380          H  
ATOM   5781 2HG1 VAL B 365      12.489  21.466  17.511  1.00  0.380          H  
ATOM   5782 3HG1 VAL B 365      14.054  21.777  16.884  1.00  0.380          H  
ATOM   5783 1HG2 VAL B 365      15.571  19.883  18.516  1.00  0.380          H  
ATOM   5784 2HG2 VAL B 365      16.048  21.552  18.205  1.00  0.380          H  
ATOM   5785 3HG2 VAL B 365      15.929  20.956  19.862  1.00  0.380          H  
ATOM   5786  N   CYS B 366      11.623  23.165  19.862  1.00  0.210          N  
ATOM   5787  CA  CYS B 366      10.327  23.793  19.676  1.00  0.220          C  
ATOM   5788  C   CYS B 366      10.404  25.294  19.963  1.00  0.220          C  
ATOM   5789  O   CYS B 366       9.758  26.088  19.271  1.00  0.230          O  
ATOM   5790  CB  CYS B 366       9.315  23.119  20.576  1.00  0.300          C  
ATOM   5791  SG  CYS B 366       9.022  21.425  20.094  1.00  0.300          S  
ATOM   5792  H   CYS B 366      11.729  22.411  20.546  1.00  0.250          H  
ATOM   5793  HA  CYS B 366      10.023  23.664  18.647  1.00  0.260          H  
ATOM   5794 1HB  CYS B 366       9.665  23.130  21.604  1.00  0.360          H  
ATOM   5795 2HB  CYS B 366       8.371  23.649  20.538  1.00  0.360          H  
ATOM   5796  HG  CYS B 366      10.230  20.958  20.501  1.00  0.360          H  
ATOM   5797  N   ILE B 367      11.217  25.681  20.956  1.00  0.210          N  
ATOM   5798  CA  ILE B 367      11.424  27.092  21.277  1.00  0.230          C  
ATOM   5799  C   ILE B 367      12.147  27.777  20.108  1.00  0.210          C  
ATOM   5800  O   ILE B 367      11.709  28.823  19.636  1.00  0.210          O  
ATOM   5801  CB  ILE B 367      12.202  27.280  22.596  1.00  0.310          C  
ATOM   5802  CG1 ILE B 367      11.329  26.787  23.764  1.00  0.310          C  
ATOM   5803  CG2 ILE B 367      12.579  28.772  22.788  1.00  0.310          C  
ATOM   5804  CD1 ILE B 367      12.055  26.616  25.079  1.00  0.310          C  
ATOM   5805  H   ILE B 367      11.664  24.948  21.519  1.00  0.250          H  
ATOM   5806  HA  ILE B 367      10.448  27.563  21.397  1.00  0.280          H  
ATOM   5807  HB  ILE B 367      13.105  26.677  22.573  1.00  0.380          H  
ATOM   5808 1HG1 ILE B 367      10.529  27.500  23.912  1.00  0.380          H  
ATOM   5809 2HG1 ILE B 367      10.891  25.830  23.492  1.00  0.380          H  
ATOM   5810 1HG2 ILE B 367      13.129  28.903  23.710  1.00  0.380          H  
ATOM   5811 2HG2 ILE B 367      13.207  29.111  21.965  1.00  0.380          H  
ATOM   5812 3HG2 ILE B 367      11.671  29.377  22.819  1.00  0.380          H  
ATOM   5813 1HD1 ILE B 367      11.365  26.274  25.818  1.00  0.380          H  
ATOM   5814 2HD1 ILE B 367      12.849  25.882  24.974  1.00  0.380          H  
ATOM   5815 3HD1 ILE B 367      12.477  27.547  25.403  1.00  0.380          H  
ATOM   5816  N   ASP B 368      13.235  27.164  19.598  1.00  0.220          N  
ATOM   5817  CA  ASP B 368      13.984  27.713  18.454  1.00  0.230          C  
ATOM   5818  C   ASP B 368      13.082  27.837  17.230  1.00  0.230          C  
ATOM   5819  O   ASP B 368      13.230  28.753  16.408  1.00  0.250          O  
ATOM   5820  CB  ASP B 368      15.186  26.830  18.065  1.00  0.320          C  
ATOM   5821  CG  ASP B 368      16.391  26.892  19.009  1.00  0.320          C  
ATOM   5822  OD1 ASP B 368      16.456  27.770  19.836  1.00  0.320          O  
ATOM   5823  OD2 ASP B 368      17.261  26.067  18.858  1.00  0.320          O  
ATOM   5824  H   ASP B 368      13.575  26.309  20.045  1.00  0.260          H  
ATOM   5825  HA  ASP B 368      14.346  28.705  18.722  1.00  0.280          H  
ATOM   5826 1HB  ASP B 368      14.853  25.792  18.020  1.00  0.380          H  
ATOM   5827 2HB  ASP B 368      15.519  27.097  17.065  1.00  0.380          H  
ATOM   5828  N   GLY B 369      12.119  26.922  17.133  1.00  0.210          N  
ATOM   5829  CA  GLY B 369      11.146  26.869  16.061  1.00  0.220          C  
ATOM   5830  C   GLY B 369       9.972  27.848  16.238  1.00  0.210          C  
ATOM   5831  O   GLY B 369       9.081  27.913  15.387  1.00  0.220          O  
ATOM   5832  H   GLY B 369      12.126  26.143  17.799  1.00  0.250          H  
ATOM   5833 1HA  GLY B 369      11.661  27.078  15.149  1.00  0.260          H  
ATOM   5834 2HA  GLY B 369      10.766  25.853  15.989  1.00  0.260          H  
ATOM   5835  N   ASN B 370      10.001  28.627  17.326  1.00  0.200          N  
ATOM   5836  CA  ASN B 370       8.995  29.596  17.738  1.00  0.200          C  
ATOM   5837  C   ASN B 370       7.602  29.020  17.996  1.00  0.190          C  
ATOM   5838  O   ASN B 370       6.593  29.687  17.754  1.00  0.190          O  
ATOM   5839  CB  ASN B 370       8.920  30.724  16.725  1.00  0.280          C  
ATOM   5840  CG  ASN B 370      10.207  31.492  16.625  1.00  0.280          C  
ATOM   5841  OD1 ASN B 370      10.862  31.803  17.630  1.00  0.280          O  
ATOM   5842  ND2 ASN B 370      10.587  31.817  15.415  1.00  0.280          N  
ATOM   5843  H   ASN B 370      10.784  28.534  17.974  1.00  0.240          H  
ATOM   5844  HA  ASN B 370       9.332  30.020  18.686  1.00  0.240          H  
ATOM   5845 1HB  ASN B 370       8.675  30.332  15.744  1.00  0.340          H  
ATOM   5846 2HB  ASN B 370       8.125  31.413  17.006  1.00  0.340          H  
ATOM   5847 1HD2 ASN B 370      11.434  32.330  15.276  1.00  0.340          H  
ATOM   5848 2HD2 ASN B 370      10.031  31.547  14.630  1.00  0.340          H  
ATOM   5849  N   ALA B 371       7.536  27.806  18.542  1.00  0.190          N  
ATOM   5850  CA  ALA B 371       6.259  27.207  18.901  1.00  0.200          C  
ATOM   5851  C   ALA B 371       5.711  27.930  20.128  1.00  0.210          C  
ATOM   5852  O   ALA B 371       6.475  28.481  20.926  1.00  0.270          O  
ATOM   5853  CB  ALA B 371       6.409  25.718  19.151  1.00  0.280          C  
ATOM   5854  H   ALA B 371       8.391  27.282  18.751  1.00  0.230          H  
ATOM   5855  HA  ALA B 371       5.556  27.357  18.080  1.00  0.240          H  
ATOM   5856 1HB  ALA B 371       5.436  25.292  19.418  1.00  0.330          H  
ATOM   5857 2HB  ALA B 371       6.788  25.244  18.251  1.00  0.330          H  
ATOM   5858 3HB  ALA B 371       7.104  25.562  19.948  1.00  0.330          H  
ATOM   5859  N   ASP B 372       4.388  27.922  20.283  1.00  0.200          N  
ATOM   5860  CA  ASP B 372       3.732  28.537  21.430  1.00  0.200          C  
ATOM   5861  C   ASP B 372       3.645  27.548  22.588  1.00  0.190          C  
ATOM   5862  O   ASP B 372       3.766  27.942  23.757  1.00  0.220          O  
ATOM   5863  CB  ASP B 372       2.330  28.991  21.010  1.00  0.280          C  
ATOM   5864  CG  ASP B 372       2.353  30.109  19.945  1.00  0.280          C  
ATOM   5865  OD1 ASP B 372       2.596  31.256  20.284  1.00  0.280          O  
ATOM   5866  OD2 ASP B 372       2.123  29.798  18.768  1.00  0.280          O  
ATOM   5867  H   ASP B 372       3.804  27.452  19.591  1.00  0.240          H  
ATOM   5868  HA  ASP B 372       4.317  29.400  21.750  1.00  0.240          H  
ATOM   5869 1HB  ASP B 372       1.783  28.138  20.609  1.00  0.340          H  
ATOM   5870 2HB  ASP B 372       1.787  29.343  21.886  1.00  0.340          H  
ATOM   5871  N   TYR B 373       3.458  26.270  22.239  1.00  0.170          N  
ATOM   5872  CA  TYR B 373       3.372  25.160  23.194  1.00  0.210          C  
ATOM   5873  C   TYR B 373       4.132  23.910  22.776  1.00  0.160          C  
ATOM   5874  O   TYR B 373       4.376  23.679  21.588  1.00  0.210          O  
ATOM   5875  CB  TYR B 373       1.953  24.665  23.409  1.00  0.280          C  
ATOM   5876  CG  TYR B 373       0.941  25.553  24.029  1.00  0.280          C  
ATOM   5877  CD1 TYR B 373       0.411  26.640  23.347  1.00  0.280          C  
ATOM   5878  CD2 TYR B 373       0.444  25.204  25.277  1.00  0.280          C  
ATOM   5879  CE1 TYR B 373      -0.578  27.397  23.927  1.00  0.280          C  
ATOM   5880  CE2 TYR B 373      -0.550  25.955  25.851  1.00  0.280          C  
ATOM   5881  CZ  TYR B 373      -1.060  27.051  25.185  1.00  0.280          C  
ATOM   5882  OH  TYR B 373      -2.057  27.802  25.755  1.00  0.280          O  
ATOM   5883  H   TYR B 373       3.327  26.074  21.244  1.00  0.200          H  
ATOM   5884  HA  TYR B 373       3.786  25.508  24.128  1.00  0.250          H  
ATOM   5885 1HB  TYR B 373       1.609  24.349  22.497  1.00  0.330          H  
ATOM   5886 2HB  TYR B 373       2.004  23.769  24.030  1.00  0.330          H  
ATOM   5887  HD1 TYR B 373       0.772  26.893  22.357  1.00  0.330          H  
ATOM   5888  HD2 TYR B 373       0.838  24.332  25.802  1.00  0.330          H  
ATOM   5889  HE1 TYR B 373      -0.992  28.254  23.395  1.00  0.330          H  
ATOM   5890  HE2 TYR B 373      -0.935  25.680  26.822  1.00  0.330          H  
ATOM   5891  HH  TYR B 373      -2.196  27.517  26.661  1.00  0.330          H  
ATOM   5892  N   VAL B 374       4.435  23.086  23.767  1.00  0.160          N  
ATOM   5893  CA  VAL B 374       4.960  21.730  23.594  1.00  0.180          C  
ATOM   5894  C   VAL B 374       3.946  20.740  24.178  1.00  0.190          C  
ATOM   5895  O   VAL B 374       3.452  20.975  25.276  1.00  0.270          O  
ATOM   5896  CB  VAL B 374       6.360  21.584  24.233  1.00  0.240          C  
ATOM   5897  CG1 VAL B 374       7.321  22.328  23.418  1.00  0.240          C  
ATOM   5898  CG2 VAL B 374       6.393  22.155  25.679  1.00  0.240          C  
ATOM   5899  H   VAL B 374       4.241  23.437  24.710  1.00  0.190          H  
ATOM   5900  HA  VAL B 374       5.063  21.522  22.527  1.00  0.220          H  
ATOM   5901  HB  VAL B 374       6.636  20.554  24.233  1.00  0.290          H  
ATOM   5902 1HG1 VAL B 374       8.311  22.238  23.821  1.00  0.290          H  
ATOM   5903 2HG1 VAL B 374       7.297  21.934  22.412  1.00  0.290          H  
ATOM   5904 3HG1 VAL B 374       7.020  23.340  23.416  1.00  0.290          H  
ATOM   5905 1HG2 VAL B 374       7.392  22.043  26.095  1.00  0.290          H  
ATOM   5906 2HG2 VAL B 374       6.133  23.211  25.665  1.00  0.290          H  
ATOM   5907 3HG2 VAL B 374       5.690  21.628  26.306  1.00  0.290          H  
ATOM   5908  N   LYS B 375       3.618  19.681  23.430  1.00  0.130          N  
ATOM   5909  CA  LYS B 375       2.624  18.667  23.810  1.00  0.140          C  
ATOM   5910  C   LYS B 375       3.249  17.269  24.023  1.00  0.160          C  
ATOM   5911  O   LYS B 375       4.074  16.798  23.229  1.00  0.180          O  
ATOM   5912  CB  LYS B 375       1.500  18.684  22.759  1.00  0.190          C  
ATOM   5913  CG  LYS B 375       0.343  17.689  22.947  1.00  0.190          C  
ATOM   5914  CD  LYS B 375      -0.757  17.914  21.855  1.00  0.190          C  
ATOM   5915  CE  LYS B 375      -1.832  16.818  21.852  1.00  0.190          C  
ATOM   5916  NZ  LYS B 375      -2.761  16.926  20.657  1.00  0.190          N  
ATOM   5917  H   LYS B 375       4.092  19.581  22.537  1.00  0.160          H  
ATOM   5918  HA  LYS B 375       2.190  18.971  24.752  1.00  0.170          H  
ATOM   5919 1HB  LYS B 375       1.053  19.678  22.752  1.00  0.230          H  
ATOM   5920 2HB  LYS B 375       1.925  18.538  21.783  1.00  0.230          H  
ATOM   5921 1HG  LYS B 375       0.718  16.667  22.863  1.00  0.230          H  
ATOM   5922 2HG  LYS B 375      -0.094  17.814  23.940  1.00  0.230          H  
ATOM   5923 1HD  LYS B 375      -1.268  18.830  22.096  1.00  0.230          H  
ATOM   5924 2HD  LYS B 375      -0.367  18.061  20.883  1.00  0.230          H  
ATOM   5925 1HE  LYS B 375      -1.374  15.829  21.864  1.00  0.230          H  
ATOM   5926 2HE  LYS B 375      -2.416  16.938  22.745  1.00  0.230          H  
ATOM   5927 1HZ  LYS B 375      -3.479  16.219  20.719  1.00  0.230          H  
ATOM   5928 2HZ  LYS B 375      -3.184  17.870  20.621  1.00  0.230          H  
ATOM   5929 3HZ  LYS B 375      -2.252  16.789  19.807  1.00  0.230          H  
ATOM   5930  N   THR B 376       2.851  16.596  25.108  1.00  0.160          N  
ATOM   5931  CA  THR B 376       3.463  15.300  25.449  1.00  0.180          C  
ATOM   5932  C   THR B 376       3.207  14.097  24.522  1.00  0.170          C  
ATOM   5933  O   THR B 376       4.136  13.313  24.288  1.00  0.200          O  
ATOM   5934  CB  THR B 376       3.013  14.811  26.863  1.00  0.240          C  
ATOM   5935  OG1 THR B 376       1.585  14.655  26.893  1.00  0.240          O  
ATOM   5936  CG2 THR B 376       3.424  15.790  27.958  1.00  0.240          C  
ATOM   5937  H   THR B 376       2.161  17.037  25.730  1.00  0.190          H  
ATOM   5938  HA  THR B 376       4.540  15.460  25.479  1.00  0.220          H  
ATOM   5939  HB  THR B 376       3.472  13.841  27.066  1.00  0.290          H  
ATOM   5940  HG1 THR B 376       1.336  13.909  26.306  1.00  0.290          H  
ATOM   5941 1HG2 THR B 376       3.095  15.413  28.924  1.00  0.290          H  
ATOM   5942 2HG2 THR B 376       4.486  15.877  27.960  1.00  0.290          H  
ATOM   5943 3HG2 THR B 376       2.979  16.767  27.778  1.00  0.290          H  
ATOM   5944  N   SER B 377       1.993  13.934  23.972  1.00  0.150          N  
ATOM   5945  CA  SER B 377       1.720  12.713  23.185  1.00  0.150          C  
ATOM   5946  C   SER B 377       0.500  12.762  22.265  1.00  0.160          C  
ATOM   5947  O   SER B 377      -0.539  13.351  22.587  1.00  0.210          O  
ATOM   5948  CB  SER B 377       1.604  11.504  24.121  1.00  0.210          C  
ATOM   5949  OG  SER B 377       1.292  10.302  23.422  1.00  0.210          O  
ATOM   5950  H   SER B 377       1.267  14.625  24.140  1.00  0.180          H  
ATOM   5951  HA  SER B 377       2.585  12.542  22.547  1.00  0.180          H  
ATOM   5952 1HB  SER B 377       2.544  11.364  24.655  1.00  0.250          H  
ATOM   5953 2HB  SER B 377       0.841  11.697  24.867  1.00  0.250          H  
ATOM   5954  HG  SER B 377       1.531   9.546  24.057  1.00  0.250          H  
ATOM   5955  N   THR B 378       0.608  12.085  21.117  1.00  0.160          N  
ATOM   5956  CA  THR B 378      -0.514  11.993  20.172  1.00  0.140          C  
ATOM   5957  C   THR B 378      -1.623  11.073  20.650  1.00  0.150          C  
ATOM   5958  O   THR B 378      -2.745  11.123  20.147  1.00  0.150          O  
ATOM   5959  CB  THR B 378      -0.103  11.394  18.813  1.00  0.200          C  
ATOM   5960  OG1 THR B 378       0.423  10.055  19.017  1.00  0.200          O  
ATOM   5961  CG2 THR B 378       0.858  12.238  18.049  1.00  0.200          C  
ATOM   5962  H   THR B 378       1.506  11.633  20.902  1.00  0.190          H  
ATOM   5963  HA  THR B 378      -0.926  12.989  20.033  1.00  0.170          H  
ATOM   5964  HB  THR B 378      -0.994  11.296  18.216  1.00  0.240          H  
ATOM   5965  HG1 THR B 378       1.394  10.099  19.243  1.00  0.240          H  
ATOM   5966 1HG2 THR B 378       1.083  11.767  17.127  1.00  0.240          H  
ATOM   5967 2HG2 THR B 378       0.435  13.199  17.866  1.00  0.240          H  
ATOM   5968 3HG2 THR B 378       1.750  12.351  18.597  1.00  0.240          H  
ATOM   5969  N   GLY B 379      -1.312  10.201  21.603  1.00  0.150          N  
ATOM   5970  CA  GLY B 379      -2.274   9.215  22.083  1.00  0.160          C  
ATOM   5971  C   GLY B 379      -2.326   7.955  21.197  1.00  0.170          C  
ATOM   5972  O   GLY B 379      -3.095   7.032  21.468  1.00  0.190          O  
ATOM   5973  H   GLY B 379      -0.376  10.246  22.014  1.00  0.180          H  
ATOM   5974 1HA  GLY B 379      -2.013   8.934  23.104  1.00  0.190          H  
ATOM   5975 2HA  GLY B 379      -3.262   9.671  22.123  1.00  0.190          H  
ATOM   5976  N   PHE B 380      -1.495   7.919  20.147  1.00  0.170          N  
ATOM   5977  CA  PHE B 380      -1.411   6.813  19.190  1.00  0.190          C  
ATOM   5978  C   PHE B 380      -0.044   6.140  19.229  1.00  0.220          C  
ATOM   5979  O   PHE B 380       0.457   5.671  18.206  1.00  0.380          O  
ATOM   5980  CB  PHE B 380      -1.693   7.298  17.767  1.00  0.260          C  
ATOM   5981  CG  PHE B 380      -3.107   7.722  17.515  1.00  0.260          C  
ATOM   5982  CD1 PHE B 380      -3.498   9.029  17.645  1.00  0.260          C  
ATOM   5983  CD2 PHE B 380      -4.056   6.787  17.112  1.00  0.260          C  
ATOM   5984  CE1 PHE B 380      -4.794   9.389  17.396  1.00  0.260          C  
ATOM   5985  CE2 PHE B 380      -5.359   7.162  16.859  1.00  0.260          C  
ATOM   5986  CZ  PHE B 380      -5.722   8.467  17.005  1.00  0.260          C  
ATOM   5987  H   PHE B 380      -0.892   8.726  19.979  1.00  0.200          H  
ATOM   5988  HA  PHE B 380      -2.162   6.069  19.457  1.00  0.230          H  
ATOM   5989 1HB  PHE B 380      -1.047   8.143  17.564  1.00  0.310          H  
ATOM   5990 2HB  PHE B 380      -1.441   6.517  17.055  1.00  0.310          H  
ATOM   5991  HD1 PHE B 380      -2.776   9.780  17.959  1.00  0.310          H  
ATOM   5992  HD2 PHE B 380      -3.760   5.741  16.994  1.00  0.310          H  
ATOM   5993  HE1 PHE B 380      -5.086  10.407  17.514  1.00  0.310          H  
ATOM   5994  HE2 PHE B 380      -6.095   6.421  16.545  1.00  0.310          H  
ATOM   5995  HZ  PHE B 380      -6.747   8.775  16.808  1.00  0.310          H  
ATOM   5996  N   SER B 381       0.560   6.103  20.409  1.00  0.260          N  
ATOM   5997  CA  SER B 381       1.885   5.535  20.598  1.00  0.290          C  
ATOM   5998  C   SER B 381       1.944   4.696  21.857  1.00  0.290          C  
ATOM   5999  O   SER B 381       0.918   4.318  22.420  1.00  0.400          O  
ATOM   6000  CB  SER B 381       2.933   6.637  20.672  1.00  0.390          C  
ATOM   6001  OG  SER B 381       4.242   6.106  20.626  1.00  0.390          O  
ATOM   6002  H   SER B 381       0.081   6.492  21.208  1.00  0.310          H  
ATOM   6003  HA  SER B 381       2.115   4.889  19.749  1.00  0.350          H  
ATOM   6004 1HB  SER B 381       2.790   7.332  19.839  1.00  0.470          H  
ATOM   6005 2HB  SER B 381       2.799   7.206  21.594  1.00  0.470          H  
ATOM   6006  HG  SER B 381       4.826   6.879  20.658  1.00  0.470          H  
ATOM   6007  N   PHE B 382       3.157   4.402  22.289  1.00  0.380          N  
ATOM   6008  CA  PHE B 382       3.397   3.533  23.431  1.00  0.540          C  
ATOM   6009  C   PHE B 382       2.900   4.111  24.748  1.00  0.390          C  
ATOM   6010  O   PHE B 382       2.482   3.364  25.638  1.00  0.400          O  
ATOM   6011  CB  PHE B 382       4.894   3.271  23.566  1.00  0.690          C  
ATOM   6012  CG  PHE B 382       5.447   2.446  22.474  1.00  0.690          C  
ATOM   6013  CD1 PHE B 382       6.154   3.053  21.455  1.00  0.690          C  
ATOM   6014  CD2 PHE B 382       5.270   1.074  22.442  1.00  0.690          C  
ATOM   6015  CE1 PHE B 382       6.678   2.311  20.421  1.00  0.690          C  
ATOM   6016  CE2 PHE B 382       5.793   0.326  21.409  1.00  0.690          C  
ATOM   6017  CZ  PHE B 382       6.498   0.948  20.397  1.00  0.690          C  
ATOM   6018  H   PHE B 382       3.934   4.780  21.761  1.00  0.460          H  
ATOM   6019  HA  PHE B 382       2.879   2.590  23.253  1.00  0.650          H  
ATOM   6020 1HB  PHE B 382       5.432   4.205  23.583  1.00  0.830          H  
ATOM   6021 2HB  PHE B 382       5.093   2.769  24.509  1.00  0.830          H  
ATOM   6022  HD1 PHE B 382       6.296   4.132  21.478  1.00  0.830          H  
ATOM   6023  HD2 PHE B 382       4.712   0.584  23.242  1.00  0.830          H  
ATOM   6024  HE1 PHE B 382       7.237   2.803  19.621  1.00  0.830          H  
ATOM   6025  HE2 PHE B 382       5.651  -0.755  21.390  1.00  0.830          H  
ATOM   6026  HZ  PHE B 382       6.912   0.358  19.583  1.00  0.830          H  
ATOM   6027  N   ARG B 383       3.022   5.428  24.916  1.00  0.330          N  
ATOM   6028  CA  ARG B 383       2.648   6.067  26.167  1.00  0.270          C  
ATOM   6029  C   ARG B 383       1.953   7.417  25.969  1.00  0.240          C  
ATOM   6030  O   ARG B 383       2.152   8.121  24.963  1.00  0.250          O  
ATOM   6031  CB  ARG B 383       3.869   6.271  27.071  1.00  0.400          C  
ATOM   6032  CG  ARG B 383       4.596   4.987  27.535  1.00  0.400          C  
ATOM   6033  CD  ARG B 383       3.800   4.185  28.513  1.00  0.400          C  
ATOM   6034  NE  ARG B 383       4.551   3.043  29.010  1.00  0.400          N  
ATOM   6035  CZ  ARG B 383       4.627   1.821  28.415  1.00  0.400          C  
ATOM   6036  NH1 ARG B 383       3.999   1.554  27.274  1.00  0.400          N  
ATOM   6037  NH2 ARG B 383       5.351   0.871  28.994  1.00  0.400          N  
ATOM   6038  H   ARG B 383       3.365   5.999  24.158  1.00  0.400          H  
ATOM   6039  HA  ARG B 383       1.943   5.416  26.680  1.00  0.320          H  
ATOM   6040 1HB  ARG B 383       4.596   6.888  26.578  1.00  0.480          H  
ATOM   6041 2HB  ARG B 383       3.558   6.811  27.967  1.00  0.480          H  
ATOM   6042 1HG  ARG B 383       4.846   4.364  26.687  1.00  0.480          H  
ATOM   6043 2HG  ARG B 383       5.520   5.277  28.032  1.00  0.480          H  
ATOM   6044 1HD  ARG B 383       3.552   4.819  29.364  1.00  0.480          H  
ATOM   6045 2HD  ARG B 383       2.884   3.823  28.069  1.00  0.480          H  
ATOM   6046  HE  ARG B 383       5.055   3.169  29.877  1.00  0.480          H  
ATOM   6047 1HH1 ARG B 383       3.428   2.269  26.786  1.00  0.480          H  
ATOM   6048 2HH1 ARG B 383       4.075   0.638  26.863  1.00  0.480          H  
ATOM   6049 1HH2 ARG B 383       5.833   1.061  29.863  1.00  0.480          H  
ATOM   6050 2HH2 ARG B 383       5.421  -0.042  28.571  1.00  0.480          H  
ATOM   6051  N   GLY B 384       1.138   7.759  26.959  1.00  0.240          N  
ATOM   6052  CA  GLY B 384       0.468   9.044  27.052  1.00  0.230          C  
ATOM   6053  C   GLY B 384       1.242   9.953  27.999  1.00  0.240          C  
ATOM   6054  O   GLY B 384       2.462   9.824  28.139  1.00  0.270          O  
ATOM   6055  H   GLY B 384       1.005   7.106  27.718  1.00  0.290          H  
ATOM   6056 1HA  GLY B 384       0.379   9.507  26.072  1.00  0.280          H  
ATOM   6057 2HA  GLY B 384      -0.536   8.893  27.434  1.00  0.280          H  
ATOM   6058  N   ALA B 385       0.528  10.877  28.626  1.00  0.250          N  
ATOM   6059  CA  ALA B 385       1.084  11.863  29.541  1.00  0.260          C  
ATOM   6060  C   ALA B 385       1.618  11.216  30.801  1.00  0.250          C  
ATOM   6061  O   ALA B 385       1.075  10.221  31.285  1.00  0.260          O  
ATOM   6062  CB  ALA B 385       0.040  12.887  29.928  1.00  0.360          C  
ATOM   6063  H   ALA B 385      -0.484  10.872  28.463  1.00  0.300          H  
ATOM   6064  HA  ALA B 385       1.911  12.363  29.035  1.00  0.310          H  
ATOM   6065 1HB  ALA B 385       0.484  13.620  30.590  1.00  0.430          H  
ATOM   6066 2HB  ALA B 385      -0.321  13.370  29.041  1.00  0.430          H  
ATOM   6067 3HB  ALA B 385      -0.781  12.383  30.434  1.00  0.430          H  
ATOM   6068  N   SER B 386       2.627  11.844  31.383  1.00  0.260          N  
ATOM   6069  CA  SER B 386       3.174  11.415  32.655  1.00  0.260          C  
ATOM   6070  C   SER B 386       3.589  12.658  33.406  1.00  0.260          C  
ATOM   6071  O   SER B 386       3.917  13.686  32.799  1.00  0.270          O  
ATOM   6072  CB  SER B 386       4.375  10.519  32.450  1.00  0.360          C  
ATOM   6073  OG  SER B 386       5.447  11.243  31.912  1.00  0.360          O  
ATOM   6074  H   SER B 386       3.031  12.643  30.923  1.00  0.310          H  
ATOM   6075  HA  SER B 386       2.407  10.888  33.225  1.00  0.310          H  
ATOM   6076 1HB  SER B 386       4.674  10.073  33.401  1.00  0.440          H  
ATOM   6077 2HB  SER B 386       4.105   9.709  31.774  1.00  0.440          H  
ATOM   6078  HG  SER B 386       6.059  10.574  31.556  1.00  0.440          H  
ATOM   6079  N   LEU B 387       3.595  12.567  34.729  1.00  0.270          N  
ATOM   6080  CA  LEU B 387       3.955  13.709  35.548  1.00  0.270          C  
ATOM   6081  C   LEU B 387       5.401  14.079  35.358  1.00  0.280          C  
ATOM   6082  O   LEU B 387       5.737  15.262  35.292  1.00  0.280          O  
ATOM   6083  CB  LEU B 387       3.683  13.379  37.016  1.00  0.380          C  
ATOM   6084  CG  LEU B 387       2.189  13.147  37.363  1.00  0.380          C  
ATOM   6085  CD1 LEU B 387       2.064  12.687  38.805  1.00  0.380          C  
ATOM   6086  CD2 LEU B 387       1.393  14.390  37.139  1.00  0.380          C  
ATOM   6087  H   LEU B 387       3.341  11.692  35.168  1.00  0.320          H  
ATOM   6088  HA  LEU B 387       3.371  14.566  35.231  1.00  0.320          H  
ATOM   6089 1HB  LEU B 387       4.242  12.475  37.279  1.00  0.450          H  
ATOM   6090 2HB  LEU B 387       4.053  14.200  37.631  1.00  0.450          H  
ATOM   6091  HG  LEU B 387       1.799  12.363  36.720  1.00  0.450          H  
ATOM   6092 1HD1 LEU B 387       1.013  12.501  39.041  1.00  0.450          H  
ATOM   6093 2HD1 LEU B 387       2.632  11.767  38.947  1.00  0.450          H  
ATOM   6094 3HD1 LEU B 387       2.450  13.458  39.470  1.00  0.450          H  
ATOM   6095 1HD2 LEU B 387       0.368  14.173  37.350  1.00  0.450          H  
ATOM   6096 2HD2 LEU B 387       1.752  15.183  37.789  1.00  0.450          H  
ATOM   6097 3HD2 LEU B 387       1.456  14.705  36.145  1.00  0.450          H  
ATOM   6098  N   GLU B 388       6.252  13.075  35.209  1.00  0.290          N  
ATOM   6099  CA  GLU B 388       7.661  13.327  35.044  1.00  0.300          C  
ATOM   6100  C   GLU B 388       7.927  14.062  33.739  1.00  0.280          C  
ATOM   6101  O   GLU B 388       8.701  15.018  33.737  1.00  0.280          O  
ATOM   6102  CB  GLU B 388       8.417  11.999  35.090  1.00  0.420          C  
ATOM   6103  CG  GLU B 388       8.361  11.305  36.467  1.00  0.420          C  
ATOM   6104  CD  GLU B 388       7.034  10.603  36.726  1.00  0.420          C  
ATOM   6105  OE1 GLU B 388       6.254  10.496  35.797  1.00  0.420          O  
ATOM   6106  OE2 GLU B 388       6.796  10.198  37.834  1.00  0.420          O  
ATOM   6107  H   GLU B 388       5.922  12.111  35.272  1.00  0.350          H  
ATOM   6108  HA  GLU B 388       8.000  13.956  35.869  1.00  0.360          H  
ATOM   6109 1HB  GLU B 388       8.006  11.319  34.341  1.00  0.500          H  
ATOM   6110 2HB  GLU B 388       9.463  12.170  34.836  1.00  0.500          H  
ATOM   6111 1HG  GLU B 388       9.167  10.574  36.531  1.00  0.500          H  
ATOM   6112 2HG  GLU B 388       8.525  12.055  37.241  1.00  0.500          H  
ATOM   6113  N   ASP B 389       7.263  13.673  32.639  1.00  0.280          N  
ATOM   6114  CA  ASP B 389       7.519  14.359  31.378  1.00  0.260          C  
ATOM   6115  C   ASP B 389       7.017  15.782  31.421  1.00  0.240          C  
ATOM   6116  O   ASP B 389       7.669  16.675  30.879  1.00  0.230          O  
ATOM   6117  CB  ASP B 389       6.890  13.638  30.206  1.00  0.370          C  
ATOM   6118  CG  ASP B 389       7.578  12.332  29.889  1.00  0.370          C  
ATOM   6119  OD1 ASP B 389       8.656  12.084  30.366  1.00  0.370          O  
ATOM   6120  OD2 ASP B 389       7.011  11.582  29.141  1.00  0.370          O  
ATOM   6121  H   ASP B 389       6.639  12.864  32.658  1.00  0.340          H  
ATOM   6122  HA  ASP B 389       8.592  14.386  31.214  1.00  0.310          H  
ATOM   6123 1HB  ASP B 389       5.840  13.439  30.434  1.00  0.450          H  
ATOM   6124 2HB  ASP B 389       6.918  14.281  29.332  1.00  0.450          H  
ATOM   6125  N   VAL B 390       5.874  16.019  32.075  1.00  0.240          N  
ATOM   6126  CA  VAL B 390       5.380  17.381  32.156  1.00  0.230          C  
ATOM   6127  C   VAL B 390       6.373  18.237  32.925  1.00  0.230          C  
ATOM   6128  O   VAL B 390       6.653  19.358  32.504  1.00  0.230          O  
ATOM   6129  CB  VAL B 390       3.987  17.468  32.796  1.00  0.330          C  
ATOM   6130  CG1 VAL B 390       3.616  18.920  33.047  1.00  0.330          C  
ATOM   6131  CG2 VAL B 390       2.959  16.864  31.868  1.00  0.330          C  
ATOM   6132  H   VAL B 390       5.337  15.239  32.475  1.00  0.290          H  
ATOM   6133  HA  VAL B 390       5.302  17.773  31.142  1.00  0.280          H  
ATOM   6134  HB  VAL B 390       3.995  16.937  33.750  1.00  0.390          H  
ATOM   6135 1HG1 VAL B 390       2.632  18.950  33.498  1.00  0.390          H  
ATOM   6136 2HG1 VAL B 390       4.328  19.387  33.717  1.00  0.390          H  
ATOM   6137 3HG1 VAL B 390       3.602  19.467  32.111  1.00  0.390          H  
ATOM   6138 1HG2 VAL B 390       1.987  16.942  32.333  1.00  0.390          H  
ATOM   6139 2HG2 VAL B 390       2.958  17.411  30.923  1.00  0.390          H  
ATOM   6140 3HG2 VAL B 390       3.198  15.820  31.681  1.00  0.390          H  
ATOM   6141  N   GLN B 391       6.900  17.724  34.047  1.00  0.240          N  
ATOM   6142  CA  GLN B 391       7.874  18.467  34.845  1.00  0.250          C  
ATOM   6143  C   GLN B 391       9.160  18.751  34.053  1.00  0.250          C  
ATOM   6144  O   GLN B 391       9.715  19.853  34.149  1.00  0.250          O  
ATOM   6145  CB  GLN B 391       8.224  17.676  36.103  1.00  0.350          C  
ATOM   6146  CG  GLN B 391       7.108  17.587  37.117  1.00  0.350          C  
ATOM   6147  CD  GLN B 391       7.432  16.628  38.222  1.00  0.350          C  
ATOM   6148  OE1 GLN B 391       8.369  15.836  38.083  1.00  0.350          O  
ATOM   6149  NE2 GLN B 391       6.685  16.676  39.319  1.00  0.350          N  
ATOM   6150  H   GLN B 391       6.595  16.798  34.367  1.00  0.290          H  
ATOM   6151  HA  GLN B 391       7.424  19.416  35.135  1.00  0.300          H  
ATOM   6152 1HB  GLN B 391       8.493  16.660  35.815  1.00  0.420          H  
ATOM   6153 2HB  GLN B 391       9.090  18.122  36.586  1.00  0.420          H  
ATOM   6154 1HG  GLN B 391       6.926  18.576  37.543  1.00  0.420          H  
ATOM   6155 2HG  GLN B 391       6.234  17.241  36.623  1.00  0.420          H  
ATOM   6156 1HE2 GLN B 391       6.874  16.050  40.079  1.00  0.420          H  
ATOM   6157 2HE2 GLN B 391       5.941  17.339  39.400  1.00  0.420          H  
ATOM   6158  N   ILE B 392       9.627  17.772  33.255  1.00  0.240          N  
ATOM   6159  CA  ILE B 392      10.826  17.958  32.435  1.00  0.240          C  
ATOM   6160  C   ILE B 392      10.599  19.042  31.414  1.00  0.220          C  
ATOM   6161  O   ILE B 392      11.438  19.937  31.244  1.00  0.220          O  
ATOM   6162  CB  ILE B 392      11.215  16.664  31.660  1.00  0.340          C  
ATOM   6163  CG1 ILE B 392      11.698  15.580  32.636  1.00  0.340          C  
ATOM   6164  CG2 ILE B 392      12.295  16.972  30.567  1.00  0.340          C  
ATOM   6165  CD1 ILE B 392      11.790  14.178  32.021  1.00  0.340          C  
ATOM   6166  H   ILE B 392       9.155  16.861  33.265  1.00  0.290          H  
ATOM   6167  HA  ILE B 392      11.649  18.254  33.082  1.00  0.290          H  
ATOM   6168  HB  ILE B 392      10.325  16.272  31.169  1.00  0.400          H  
ATOM   6169 1HG1 ILE B 392      12.684  15.856  33.002  1.00  0.400          H  
ATOM   6170 2HG1 ILE B 392      11.026  15.544  33.480  1.00  0.400          H  
ATOM   6171 1HG2 ILE B 392      12.547  16.074  30.015  1.00  0.400          H  
ATOM   6172 2HG2 ILE B 392      11.939  17.711  29.853  1.00  0.400          H  
ATOM   6173 3HG2 ILE B 392      13.176  17.351  31.062  1.00  0.400          H  
ATOM   6174 1HD1 ILE B 392      12.135  13.479  32.780  1.00  0.400          H  
ATOM   6175 2HD1 ILE B 392      10.809  13.860  31.669  1.00  0.400          H  
ATOM   6176 3HD1 ILE B 392      12.482  14.165  31.191  1.00  0.400          H  
ATOM   6177  N   MET B 393       9.474  18.937  30.706  1.00  0.210          N  
ATOM   6178  CA  MET B 393       9.128  19.887  29.680  1.00  0.210          C  
ATOM   6179  C   MET B 393       8.950  21.258  30.272  1.00  0.210          C  
ATOM   6180  O   MET B 393       9.419  22.226  29.689  1.00  0.220          O  
ATOM   6181  CB  MET B 393       7.895  19.402  28.935  1.00  0.290          C  
ATOM   6182  CG  MET B 393       8.191  18.161  28.090  1.00  0.290          C  
ATOM   6183  SD  MET B 393       6.757  17.352  27.414  1.00  0.290          S  
ATOM   6184  CE  MET B 393       6.144  18.468  26.205  1.00  0.290          C  
ATOM   6185  H   MET B 393       8.837  18.157  30.892  1.00  0.250          H  
ATOM   6186  HA  MET B 393       9.957  19.935  28.985  1.00  0.250          H  
ATOM   6187 1HB  MET B 393       7.111  19.152  29.654  1.00  0.350          H  
ATOM   6188 2HB  MET B 393       7.520  20.197  28.291  1.00  0.350          H  
ATOM   6189 1HG  MET B 393       8.839  18.432  27.271  1.00  0.350          H  
ATOM   6190 2HG  MET B 393       8.725  17.441  28.704  1.00  0.350          H  
ATOM   6191 1HE  MET B 393       5.278  18.044  25.730  1.00  0.350          H  
ATOM   6192 2HE  MET B 393       5.868  19.394  26.673  1.00  0.350          H  
ATOM   6193 3HE  MET B 393       6.901  18.637  25.480  1.00  0.350          H  
ATOM   6194  N   ASN B 394       8.312  21.344  31.443  1.00  0.220          N  
ATOM   6195  CA  ASN B 394       8.097  22.601  32.126  1.00  0.240          C  
ATOM   6196  C   ASN B 394       9.407  23.290  32.429  1.00  0.240          C  
ATOM   6197  O   ASN B 394       9.565  24.477  32.146  1.00  0.250          O  
ATOM   6198  CB  ASN B 394       7.283  22.381  33.386  1.00  0.330          C  
ATOM   6199  CG  ASN B 394       6.940  23.642  34.115  1.00  0.330          C  
ATOM   6200  OD1 ASN B 394       6.278  24.538  33.585  1.00  0.330          O  
ATOM   6201  ND2 ASN B 394       7.379  23.730  35.342  1.00  0.330          N  
ATOM   6202  H   ASN B 394       7.913  20.505  31.866  1.00  0.260          H  
ATOM   6203  HA  ASN B 394       7.555  23.253  31.477  1.00  0.290          H  
ATOM   6204 1HB  ASN B 394       6.359  21.866  33.123  1.00  0.390          H  
ATOM   6205 2HB  ASN B 394       7.832  21.728  34.060  1.00  0.390          H  
ATOM   6206 1HD2 ASN B 394       7.185  24.544  35.889  1.00  0.390          H  
ATOM   6207 2HD2 ASN B 394       7.910  22.977  35.730  1.00  0.390          H  
ATOM   6208  N   ASN B 395      10.357  22.567  33.002  1.00  0.240          N  
ATOM   6209  CA  ASN B 395      11.608  23.213  33.321  1.00  0.250          C  
ATOM   6210  C   ASN B 395      12.357  23.646  32.062  1.00  0.240          C  
ATOM   6211  O   ASN B 395      12.898  24.754  32.019  1.00  0.240          O  
ATOM   6212  CB  ASN B 395      12.451  22.295  34.169  1.00  0.350          C  
ATOM   6213  CG  ASN B 395      11.918  22.182  35.567  1.00  0.350          C  
ATOM   6214  OD1 ASN B 395      11.164  23.041  36.045  1.00  0.350          O  
ATOM   6215  ND2 ASN B 395      12.293  21.131  36.242  1.00  0.350          N  
ATOM   6216  H   ASN B 395      10.188  21.586  33.251  1.00  0.290          H  
ATOM   6217  HA  ASN B 395      11.391  24.115  33.893  1.00  0.300          H  
ATOM   6218 1HB  ASN B 395      12.461  21.298  33.715  1.00  0.420          H  
ATOM   6219 2HB  ASN B 395      13.477  22.656  34.201  1.00  0.420          H  
ATOM   6220 1HD2 ASN B 395      11.971  20.998  37.179  1.00  0.420          H  
ATOM   6221 2HD2 ASN B 395      12.898  20.455  35.822  1.00  0.420          H  
ATOM   6222  N   ALA B 396      12.369  22.796  31.018  1.00  0.230          N  
ATOM   6223  CA  ALA B 396      13.051  23.139  29.766  1.00  0.230          C  
ATOM   6224  C   ALA B 396      12.401  24.366  29.123  1.00  0.230          C  
ATOM   6225  O   ALA B 396      13.077  25.246  28.586  1.00  0.270          O  
ATOM   6226  CB  ALA B 396      13.011  21.951  28.806  1.00  0.320          C  
ATOM   6227  H   ALA B 396      11.922  21.877  31.106  1.00  0.280          H  
ATOM   6228  HA  ALA B 396      14.086  23.384  29.996  1.00  0.280          H  
ATOM   6229 1HB  ALA B 396      13.535  22.206  27.883  1.00  0.390          H  
ATOM   6230 2HB  ALA B 396      13.489  21.091  29.271  1.00  0.390          H  
ATOM   6231 3HB  ALA B 396      11.975  21.707  28.586  1.00  0.390          H  
ATOM   6232  N   ALA B 397      11.069  24.391  29.200  1.00  0.250          N  
ATOM   6233  CA  ALA B 397      10.181  25.422  28.707  1.00  0.340          C  
ATOM   6234  C   ALA B 397      10.348  26.755  29.399  1.00  0.290          C  
ATOM   6235  O   ALA B 397      10.090  27.813  28.797  1.00  0.460          O  
ATOM   6236  CB  ALA B 397       8.758  24.979  28.879  1.00  0.440          C  
ATOM   6237  H   ALA B 397      10.609  23.592  29.630  1.00  0.300          H  
ATOM   6238  HA  ALA B 397      10.402  25.560  27.663  1.00  0.410          H  
ATOM   6239 1HB  ALA B 397       8.104  25.722  28.511  1.00  0.530          H  
ATOM   6240 2HB  ALA B 397       8.584  24.049  28.350  1.00  0.530          H  
ATOM   6241 3HB  ALA B 397       8.576  24.846  29.926  1.00  0.530          H  
ATOM   6242  N   ALA B 398      10.700  26.707  30.687  1.00  0.320          N  
ATOM   6243  CA  ALA B 398      10.856  27.877  31.515  1.00  0.550          C  
ATOM   6244  C   ALA B 398       9.585  28.701  31.446  1.00  0.370          C  
ATOM   6245  O   ALA B 398       8.492  28.211  31.723  1.00  0.540          O  
ATOM   6246  CB  ALA B 398      12.075  28.675  31.063  1.00  0.680          C  
ATOM   6247  H   ALA B 398      10.811  25.798  31.148  1.00  0.380          H  
ATOM   6248  HA  ALA B 398      10.999  27.551  32.545  1.00  0.660          H  
ATOM   6249 1HB  ALA B 398      12.210  29.545  31.705  1.00  0.810          H  
ATOM   6250 2HB  ALA B 398      12.955  28.034  31.136  1.00  0.810          H  
ATOM   6251 3HB  ALA B 398      11.955  28.998  30.033  1.00  0.810          H  
ATOM   6252  N   ASN B 399       9.723  29.966  31.097  1.00  0.290          N  
ATOM   6253  CA  ASN B 399       8.606  30.867  30.975  1.00  0.370          C  
ATOM   6254  C   ASN B 399       8.505  31.329  29.535  1.00  0.390          C  
ATOM   6255  O   ASN B 399       7.990  32.413  29.254  1.00  0.540          O  
ATOM   6256  CB  ASN B 399       8.802  32.019  31.931  1.00  0.490          C  
ATOM   6257  CG  ASN B 399      10.071  32.752  31.618  1.00  0.490          C  
ATOM   6258  OD1 ASN B 399      10.942  32.190  30.928  1.00  0.490          O  
ATOM   6259  ND2 ASN B 399      10.205  33.962  32.099  1.00  0.490          N  
ATOM   6260  H   ASN B 399      10.639  30.355  30.898  1.00  0.350          H  
ATOM   6261  HA  ASN B 399       7.685  30.337  31.219  1.00  0.440          H  
ATOM   6262 1HB  ASN B 399       7.961  32.708  31.861  1.00  0.580          H  
ATOM   6263 2HB  ASN B 399       8.845  31.646  32.954  1.00  0.580          H  
ATOM   6264 1HD2 ASN B 399      11.038  34.485  31.916  1.00  0.580          H  
ATOM   6265 2HD2 ASN B 399       9.474  34.364  32.649  1.00  0.580          H  
ATOM   6266  N   LEU B 400       9.030  30.516  28.625  1.00  0.290          N  
ATOM   6267  CA  LEU B 400       9.050  30.867  27.222  1.00  0.340          C  
ATOM   6268  C   LEU B 400       7.943  30.184  26.448  1.00  0.330          C  
ATOM   6269  O   LEU B 400       7.264  30.813  25.637  1.00  0.420          O  
ATOM   6270  CB  LEU B 400      10.398  30.429  26.643  1.00  0.460          C  
ATOM   6271  CG  LEU B 400      11.653  31.051  27.303  1.00  0.460          C  
ATOM   6272  CD1 LEU B 400      12.875  30.419  26.684  1.00  0.460          C  
ATOM   6273  CD2 LEU B 400      11.666  32.569  27.135  1.00  0.460          C  
ATOM   6274  H   LEU B 400       9.414  29.613  28.914  1.00  0.350          H  
ATOM   6275  HA  LEU B 400       8.912  31.939  27.121  1.00  0.410          H  
ATOM   6276 1HB  LEU B 400      10.478  29.345  26.741  1.00  0.550          H  
ATOM   6277 2HB  LEU B 400      10.414  30.674  25.582  1.00  0.550          H  
ATOM   6278  HG  LEU B 400      11.657  30.819  28.367  1.00  0.550          H  
ATOM   6279 1HD1 LEU B 400      13.770  30.825  27.150  1.00  0.550          H  
ATOM   6280 2HD1 LEU B 400      12.841  29.343  26.848  1.00  0.550          H  
ATOM   6281 3HD1 LEU B 400      12.896  30.627  25.616  1.00  0.550          H  
ATOM   6282 1HD2 LEU B 400      12.561  32.975  27.606  1.00  0.550          H  
ATOM   6283 2HD2 LEU B 400      11.668  32.822  26.075  1.00  0.550          H  
ATOM   6284 3HD2 LEU B 400      10.792  33.009  27.611  1.00  0.550          H  
ATOM   6285  N   ILE B 401       7.761  28.896  26.706  1.00  0.290          N  
ATOM   6286  CA  ILE B 401       6.793  28.104  25.952  1.00  0.340          C  
ATOM   6287  C   ILE B 401       5.846  27.400  26.936  1.00  0.330          C  
ATOM   6288  O   ILE B 401       6.245  27.083  28.052  1.00  0.460          O  
ATOM   6289  CB  ILE B 401       7.592  27.178  24.983  1.00  0.460          C  
ATOM   6290  CG1 ILE B 401       6.730  26.493  24.005  1.00  0.460          C  
ATOM   6291  CG2 ILE B 401       8.319  26.168  25.763  1.00  0.460          C  
ATOM   6292  CD1 ILE B 401       7.471  25.918  22.804  1.00  0.460          C  
ATOM   6293  H   ILE B 401       8.361  28.460  27.410  1.00  0.350          H  
ATOM   6294  HA  ILE B 401       6.187  28.770  25.337  1.00  0.410          H  
ATOM   6295  HB  ILE B 401       8.295  27.789  24.428  1.00  0.550          H  
ATOM   6296 1HG1 ILE B 401       6.193  25.689  24.506  1.00  0.550          H  
ATOM   6297 2HG1 ILE B 401       6.041  27.195  23.632  1.00  0.550          H  
ATOM   6298 1HG2 ILE B 401       8.918  25.533  25.134  1.00  0.550          H  
ATOM   6299 2HG2 ILE B 401       8.957  26.697  26.443  1.00  0.550          H  
ATOM   6300 3HG2 ILE B 401       7.605  25.551  26.306  1.00  0.550          H  
ATOM   6301 1HD1 ILE B 401       6.738  25.458  22.151  1.00  0.550          H  
ATOM   6302 2HD1 ILE B 401       7.980  26.727  22.272  1.00  0.550          H  
ATOM   6303 3HD1 ILE B 401       8.203  25.185  23.091  1.00  0.550          H  
ATOM   6304  N   LYS B 402       4.585  27.222  26.553  1.00  0.230          N  
ATOM   6305  CA  LYS B 402       3.609  26.581  27.429  1.00  0.220          C  
ATOM   6306  C   LYS B 402       3.560  25.059  27.222  1.00  0.230          C  
ATOM   6307  O   LYS B 402       3.996  24.551  26.195  1.00  0.250          O  
ATOM   6308  CB  LYS B 402       2.269  27.256  27.225  1.00  0.310          C  
ATOM   6309  CG  LYS B 402       2.240  28.774  27.498  1.00  0.310          C  
ATOM   6310  CD  LYS B 402       2.538  29.129  28.964  1.00  0.310          C  
ATOM   6311  CE  LYS B 402       2.370  30.631  29.213  1.00  0.310          C  
ATOM   6312  NZ  LYS B 402       2.714  31.013  30.616  1.00  0.310          N  
ATOM   6313  H   LYS B 402       4.299  27.522  25.613  1.00  0.280          H  
ATOM   6314  HA  LYS B 402       3.918  26.741  28.459  1.00  0.260          H  
ATOM   6315 1HB  LYS B 402       2.021  27.179  26.184  1.00  0.370          H  
ATOM   6316 2HB  LYS B 402       1.511  26.763  27.799  1.00  0.370          H  
ATOM   6317 1HG  LYS B 402       2.982  29.260  26.862  1.00  0.370          H  
ATOM   6318 2HG  LYS B 402       1.256  29.161  27.229  1.00  0.370          H  
ATOM   6319 1HD  LYS B 402       1.870  28.575  29.625  1.00  0.370          H  
ATOM   6320 2HD  LYS B 402       3.568  28.868  29.207  1.00  0.370          H  
ATOM   6321 1HE  LYS B 402       3.021  31.178  28.530  1.00  0.370          H  
ATOM   6322 2HE  LYS B 402       1.335  30.912  29.016  1.00  0.370          H  
ATOM   6323 1HZ  LYS B 402       2.591  32.009  30.734  1.00  0.370          H  
ATOM   6324 2HZ  LYS B 402       2.111  30.524  31.263  1.00  0.370          H  
ATOM   6325 3HZ  LYS B 402       3.675  30.769  30.805  1.00  0.370          H  
ATOM   6326  N   ILE B 403       3.062  24.319  28.216  1.00  0.270          N  
ATOM   6327  CA  ILE B 403       3.055  22.854  28.144  1.00  0.250          C  
ATOM   6328  C   ILE B 403       1.665  22.227  28.133  1.00  0.250          C  
ATOM   6329  O   ILE B 403       0.813  22.524  28.980  1.00  0.270          O  
ATOM   6330  CB  ILE B 403       3.869  22.279  29.337  1.00  0.360          C  
ATOM   6331  CG1 ILE B 403       5.267  22.894  29.322  1.00  0.360          C  
ATOM   6332  CG2 ILE B 403       3.966  20.710  29.285  1.00  0.360          C  
ATOM   6333  CD1 ILE B 403       5.383  24.104  30.255  1.00  0.360          C  
ATOM   6334  H   ILE B 403       2.713  24.772  29.048  1.00  0.320          H  
ATOM   6335  HA  ILE B 403       3.550  22.555  27.223  1.00  0.300          H  
ATOM   6336  HB  ILE B 403       3.401  22.578  30.273  1.00  0.430          H  
ATOM   6337 1HG1 ILE B 403       5.997  22.147  29.622  1.00  0.430          H  
ATOM   6338 2HG1 ILE B 403       5.505  23.220  28.313  1.00  0.430          H  
ATOM   6339 1HG2 ILE B 403       4.555  20.356  30.131  1.00  0.430          H  
ATOM   6340 2HG2 ILE B 403       2.972  20.266  29.331  1.00  0.430          H  
ATOM   6341 3HG2 ILE B 403       4.451  20.405  28.358  1.00  0.430          H  
ATOM   6342 1HD1 ILE B 403       6.363  24.512  30.204  1.00  0.430          H  
ATOM   6343 2HD1 ILE B 403       4.709  24.888  30.006  1.00  0.430          H  
ATOM   6344 3HD1 ILE B 403       5.172  23.785  31.276  1.00  0.430          H  
ATOM   6345  N   LYS B 404       1.446  21.336  27.176  1.00  0.220          N  
ATOM   6346  CA  LYS B 404       0.195  20.628  27.094  1.00  0.230          C  
ATOM   6347  C   LYS B 404       0.358  19.141  27.391  1.00  0.220          C  
ATOM   6348  O   LYS B 404       1.172  18.442  26.779  1.00  0.260          O  
ATOM   6349  CB  LYS B 404      -0.480  20.857  25.744  1.00  0.320          C  
ATOM   6350  CG  LYS B 404      -1.803  20.099  25.570  1.00  0.320          C  
ATOM   6351  CD  LYS B 404      -2.503  20.505  24.297  1.00  0.320          C  
ATOM   6352  CE  LYS B 404      -3.688  19.621  24.007  1.00  0.320          C  
ATOM   6353  NZ  LYS B 404      -4.454  20.035  22.761  1.00  0.320          N  
ATOM   6354  H   LYS B 404       2.179  21.145  26.499  1.00  0.260          H  
ATOM   6355  HA  LYS B 404      -0.445  21.048  27.839  1.00  0.280          H  
ATOM   6356 1HB  LYS B 404      -0.681  21.921  25.619  1.00  0.380          H  
ATOM   6357 2HB  LYS B 404       0.194  20.559  24.947  1.00  0.380          H  
ATOM   6358 1HG  LYS B 404      -1.609  19.025  25.539  1.00  0.380          H  
ATOM   6359 2HG  LYS B 404      -2.457  20.298  26.413  1.00  0.380          H  
ATOM   6360 1HD  LYS B 404      -2.886  21.503  24.434  1.00  0.380          H  
ATOM   6361 2HD  LYS B 404      -1.816  20.505  23.467  1.00  0.380          H  
ATOM   6362 1HE  LYS B 404      -3.337  18.615  23.887  1.00  0.380          H  
ATOM   6363 2HE  LYS B 404      -4.369  19.656  24.857  1.00  0.380          H  
ATOM   6364 1HZ  LYS B 404      -5.213  19.386  22.674  1.00  0.380          H  
ATOM   6365 2HZ  LYS B 404      -4.817  20.980  22.926  1.00  0.380          H  
ATOM   6366 3HZ  LYS B 404      -3.905  20.033  21.863  1.00  0.380          H  
ATOM   6367  N   ALA B 405      -0.397  18.666  28.362  1.00  0.190          N  
ATOM   6368  CA  ALA B 405      -0.322  17.256  28.687  1.00  0.200          C  
ATOM   6369  C   ALA B 405      -1.355  16.571  27.844  1.00  0.180          C  
ATOM   6370  O   ALA B 405      -2.437  17.117  27.662  1.00  0.200          O  
ATOM   6371  CB  ALA B 405      -0.562  16.998  30.154  1.00  0.280          C  
ATOM   6372  H   ALA B 405      -1.072  19.304  28.795  1.00  0.230          H  
ATOM   6373  HA  ALA B 405       0.659  16.878  28.415  1.00  0.240          H  
ATOM   6374 1HB  ALA B 405      -0.503  15.934  30.331  1.00  0.330          H  
ATOM   6375 2HB  ALA B 405       0.189  17.508  30.739  1.00  0.330          H  
ATOM   6376 3HB  ALA B 405      -1.527  17.348  30.423  1.00  0.330          H  
ATOM   6377  N   SER B 406      -1.056  15.406  27.332  1.00  0.180          N  
ATOM   6378  CA  SER B 406      -2.053  14.688  26.558  1.00  0.170          C  
ATOM   6379  C   SER B 406      -1.834  13.191  26.501  1.00  0.180          C  
ATOM   6380  O   SER B 406      -0.707  12.701  26.592  1.00  0.200          O  
ATOM   6381  CB  SER B 406      -2.060  15.257  25.156  1.00  0.240          C  
ATOM   6382  OG  SER B 406      -0.819  15.048  24.535  1.00  0.240          O  
ATOM   6383  H   SER B 406      -0.108  15.053  27.412  1.00  0.220          H  
ATOM   6384  HA  SER B 406      -3.031  14.868  27.007  1.00  0.200          H  
ATOM   6385 1HB  SER B 406      -2.850  14.796  24.567  1.00  0.290          H  
ATOM   6386 2HB  SER B 406      -2.264  16.324  25.203  1.00  0.290          H  
ATOM   6387  HG  SER B 406      -0.892  14.206  24.034  1.00  0.290          H  
ATOM   6388  N   GLY B 407      -2.936  12.467  26.322  1.00  0.190          N  
ATOM   6389  CA  GLY B 407      -2.940  11.025  26.107  1.00  0.200          C  
ATOM   6390  C   GLY B 407      -3.091  10.223  27.400  1.00  0.220          C  
ATOM   6391  O   GLY B 407      -2.284  10.358  28.324  1.00  0.230          O  
ATOM   6392  H   GLY B 407      -3.821  12.963  26.302  1.00  0.230          H  
ATOM   6393 1HA  GLY B 407      -3.752  10.771  25.426  1.00  0.240          H  
ATOM   6394 2HA  GLY B 407      -2.015  10.738  25.606  1.00  0.240          H  
ATOM   6395  N   GLY B 408      -4.113   9.358  27.462  1.00  0.220          N  
ATOM   6396  CA  GLY B 408      -4.312   8.489  28.629  1.00  0.240          C  
ATOM   6397  C   GLY B 408      -4.824   9.205  29.878  1.00  0.230          C  
ATOM   6398  O   GLY B 408      -4.660   8.699  30.991  1.00  0.260          O  
ATOM   6399  H   GLY B 408      -4.752   9.283  26.681  1.00  0.260          H  
ATOM   6400 1HA  GLY B 408      -5.012   7.697  28.363  1.00  0.290          H  
ATOM   6401 2HA  GLY B 408      -3.369   7.997  28.864  1.00  0.290          H  
ATOM   6402  N   ILE B 409      -5.423  10.377  29.710  1.00  0.240          N  
ATOM   6403  CA  ILE B 409      -5.864  11.140  30.857  1.00  0.250          C  
ATOM   6404  C   ILE B 409      -7.372  11.019  30.953  1.00  0.270          C  
ATOM   6405  O   ILE B 409      -8.099  11.539  30.094  1.00  0.310          O  
ATOM   6406  CB  ILE B 409      -5.484  12.604  30.667  1.00  0.350          C  
ATOM   6407  CG1 ILE B 409      -3.965  12.698  30.419  1.00  0.350          C  
ATOM   6408  CG2 ILE B 409      -5.879  13.367  31.938  1.00  0.350          C  
ATOM   6409  CD1 ILE B 409      -3.530  14.028  29.947  1.00  0.350          C  
ATOM   6410  H   ILE B 409      -5.589  10.739  28.784  1.00  0.290          H  
ATOM   6411  HA  ILE B 409      -5.411  10.743  31.765  1.00  0.300          H  
ATOM   6412  HB  ILE B 409      -6.000  13.021  29.800  1.00  0.420          H  
ATOM   6413 1HG1 ILE B 409      -3.439  12.437  31.327  1.00  0.420          H  
ATOM   6414 2HG1 ILE B 409      -3.685  11.994  29.655  1.00  0.420          H  
ATOM   6415 1HG2 ILE B 409      -5.629  14.412  31.852  1.00  0.420          H  
ATOM   6416 2HG2 ILE B 409      -6.947  13.270  32.095  1.00  0.420          H  
ATOM   6417 3HG2 ILE B 409      -5.358  12.948  32.785  1.00  0.420          H  
ATOM   6418 1HD1 ILE B 409      -2.474  14.040  29.769  1.00  0.420          H  
ATOM   6419 2HD1 ILE B 409      -4.053  14.275  29.025  1.00  0.420          H  
ATOM   6420 3HD1 ILE B 409      -3.762  14.731  30.688  1.00  0.420          H  
ATOM   6421  N   LYS B 410      -7.831  10.324  31.984  1.00  0.290          N  
ATOM   6422  CA  LYS B 410      -9.237  10.012  32.155  1.00  0.340          C  
ATOM   6423  C   LYS B 410      -9.881  10.582  33.414  1.00  0.410          C  
ATOM   6424  O   LYS B 410     -11.096  10.784  33.442  1.00  0.510          O  
ATOM   6425  CB  LYS B 410      -9.408   8.498  32.157  1.00  0.460          C  
ATOM   6426  CG  LYS B 410      -9.019   7.837  30.845  1.00  0.460          C  
ATOM   6427  CD  LYS B 410      -9.240   6.336  30.883  1.00  0.460          C  
ATOM   6428  CE  LYS B 410      -8.851   5.688  29.559  1.00  0.460          C  
ATOM   6429  NZ  LYS B 410      -9.021   4.204  29.590  1.00  0.460          N  
ATOM   6430  H   LYS B 410      -7.166   9.962  32.664  1.00  0.350          H  
ATOM   6431  HA  LYS B 410      -9.778  10.422  31.304  1.00  0.410          H  
ATOM   6432 1HB  LYS B 410      -8.791   8.069  32.950  1.00  0.550          H  
ATOM   6433 2HB  LYS B 410     -10.446   8.249  32.374  1.00  0.550          H  
ATOM   6434 1HG  LYS B 410      -9.603   8.269  30.043  1.00  0.550          H  
ATOM   6435 2HG  LYS B 410      -7.964   8.034  30.645  1.00  0.550          H  
ATOM   6436 1HD  LYS B 410      -8.639   5.901  31.682  1.00  0.550          H  
ATOM   6437 2HD  LYS B 410     -10.291   6.128  31.085  1.00  0.550          H  
ATOM   6438 1HE  LYS B 410      -9.474   6.099  28.766  1.00  0.550          H  
ATOM   6439 2HE  LYS B 410      -7.807   5.920  29.344  1.00  0.550          H  
ATOM   6440 1HZ  LYS B 410      -8.752   3.815  28.696  1.00  0.550          H  
ATOM   6441 2HZ  LYS B 410      -8.437   3.811  30.316  1.00  0.550          H  
ATOM   6442 3HZ  LYS B 410      -9.987   3.976  29.777  1.00  0.550          H  
ATOM   6443  N   THR B 411      -9.106  10.815  34.477  1.00  0.390          N  
ATOM   6444  CA  THR B 411      -9.755  11.228  35.718  1.00  0.440          C  
ATOM   6445  C   THR B 411      -9.373  12.628  36.142  1.00  0.420          C  
ATOM   6446  O   THR B 411      -8.366  13.198  35.698  1.00  0.440          O  
ATOM   6447  CB  THR B 411      -9.395  10.277  36.876  1.00  0.600          C  
ATOM   6448  OG1 THR B 411      -7.995  10.405  37.202  1.00  0.600          O  
ATOM   6449  CG2 THR B 411      -9.656   8.848  36.436  1.00  0.600          C  
ATOM   6450  H   THR B 411      -8.097  10.655  34.443  1.00  0.470          H  
ATOM   6451  HA  THR B 411     -10.835  11.208  35.577  1.00  0.530          H  
ATOM   6452  HB  THR B 411      -9.999  10.513  37.751  1.00  0.720          H  
ATOM   6453  HG1 THR B 411      -7.809   9.869  37.986  1.00  0.720          H  
ATOM   6454 1HG2 THR B 411      -9.405   8.166  37.245  1.00  0.720          H  
ATOM   6455 2HG2 THR B 411     -10.709   8.736  36.178  1.00  0.720          H  
ATOM   6456 3HG2 THR B 411      -9.045   8.609  35.567  1.00  0.720          H  
ATOM   6457  N   ALA B 412     -10.209  13.208  37.007  1.00  0.420          N  
ATOM   6458  CA  ALA B 412      -9.945  14.543  37.514  1.00  0.400          C  
ATOM   6459  C   ALA B 412      -8.649  14.579  38.285  1.00  0.360          C  
ATOM   6460  O   ALA B 412      -7.941  15.579  38.224  1.00  0.330          O  
ATOM   6461  CB  ALA B 412     -11.096  15.040  38.355  1.00  0.570          C  
ATOM   6462  H   ALA B 412     -11.035  12.707  37.307  1.00  0.500          H  
ATOM   6463  HA  ALA B 412      -9.823  15.209  36.669  1.00  0.480          H  
ATOM   6464 1HB  ALA B 412     -10.874  16.040  38.699  1.00  0.680          H  
ATOM   6465 2HB  ALA B 412     -12.003  15.060  37.755  1.00  0.680          H  
ATOM   6466 3HB  ALA B 412     -11.239  14.396  39.196  1.00  0.680          H  
ATOM   6467  N   LYS B 413      -8.320  13.504  39.007  1.00  0.370          N  
ATOM   6468  CA  LYS B 413      -7.082  13.515  39.764  1.00  0.370          C  
ATOM   6469  C   LYS B 413      -5.908  13.645  38.807  1.00  0.340          C  
ATOM   6470  O   LYS B 413      -4.983  14.411  39.075  1.00  0.330          O  
ATOM   6471  CB  LYS B 413      -6.933  12.261  40.621  1.00  0.520          C  
ATOM   6472  CG  LYS B 413      -5.648  12.220  41.494  1.00  0.520          C  
ATOM   6473  CD  LYS B 413      -5.647  13.327  42.572  1.00  0.520          C  
ATOM   6474  CE  LYS B 413      -4.596  13.070  43.685  1.00  0.520          C  
ATOM   6475  NZ  LYS B 413      -3.168  13.289  43.234  1.00  0.520          N  
ATOM   6476  H   LYS B 413      -8.934  12.704  39.032  1.00  0.440          H  
ATOM   6477  HA  LYS B 413      -7.084  14.385  40.414  1.00  0.440          H  
ATOM   6478 1HB  LYS B 413      -7.794  12.170  41.283  1.00  0.620          H  
ATOM   6479 2HB  LYS B 413      -6.921  11.384  39.975  1.00  0.620          H  
ATOM   6480 1HG  LYS B 413      -5.579  11.250  41.983  1.00  0.620          H  
ATOM   6481 2HG  LYS B 413      -4.764  12.348  40.861  1.00  0.620          H  
ATOM   6482 1HD  LYS B 413      -5.391  14.281  42.096  1.00  0.620          H  
ATOM   6483 2HD  LYS B 413      -6.635  13.415  43.020  1.00  0.620          H  
ATOM   6484 1HE  LYS B 413      -4.803  13.733  44.523  1.00  0.620          H  
ATOM   6485 2HE  LYS B 413      -4.698  12.039  44.020  1.00  0.620          H  
ATOM   6486 1HZ  LYS B 413      -2.539  13.108  43.988  1.00  0.620          H  
ATOM   6487 2HZ  LYS B 413      -2.888  12.708  42.437  1.00  0.620          H  
ATOM   6488 3HZ  LYS B 413      -3.013  14.250  42.911  1.00  0.620          H  
ATOM   6489  N   GLN B 414      -5.945  12.919  37.677  1.00  0.350          N  
ATOM   6490  CA  GLN B 414      -4.852  13.019  36.719  1.00  0.340          C  
ATOM   6491  C   GLN B 414      -4.737  14.436  36.175  1.00  0.320          C  
ATOM   6492  O   GLN B 414      -3.624  14.957  36.072  1.00  0.310          O  
ATOM   6493  CB  GLN B 414      -5.051  12.047  35.568  1.00  0.480          C  
ATOM   6494  CG  GLN B 414      -4.872  10.589  35.920  1.00  0.480          C  
ATOM   6495  CD  GLN B 414      -5.270   9.717  34.756  1.00  0.480          C  
ATOM   6496  OE1 GLN B 414      -6.380   9.882  34.208  1.00  0.480          O  
ATOM   6497  NE2 GLN B 414      -4.390   8.805  34.360  1.00  0.480          N  
ATOM   6498  H   GLN B 414      -6.717  12.269  37.513  1.00  0.420          H  
ATOM   6499  HA  GLN B 414      -3.922  12.774  37.230  1.00  0.410          H  
ATOM   6500 1HB  GLN B 414      -6.053  12.177  35.162  1.00  0.580          H  
ATOM   6501 2HB  GLN B 414      -4.342  12.282  34.779  1.00  0.580          H  
ATOM   6502 1HG  GLN B 414      -3.822  10.406  36.148  1.00  0.580          H  
ATOM   6503 2HG  GLN B 414      -5.489  10.343  36.776  1.00  0.580          H  
ATOM   6504 1HE2 GLN B 414      -4.598   8.198  33.578  1.00  0.580          H  
ATOM   6505 2HE2 GLN B 414      -3.510   8.712  34.831  1.00  0.580          H  
ATOM   6506  N   PHE B 415      -5.875  15.085  35.886  1.00  0.320          N  
ATOM   6507  CA  PHE B 415      -5.837  16.474  35.424  1.00  0.330          C  
ATOM   6508  C   PHE B 415      -5.198  17.399  36.424  1.00  0.310          C  
ATOM   6509  O   PHE B 415      -4.383  18.257  36.066  1.00  0.310          O  
ATOM   6510  CB  PHE B 415      -7.231  17.013  35.141  1.00  0.460          C  
ATOM   6511  CG  PHE B 415      -7.609  16.965  33.768  1.00  0.460          C  
ATOM   6512  CD1 PHE B 415      -7.900  15.818  33.104  1.00  0.460          C  
ATOM   6513  CD2 PHE B 415      -7.676  18.148  33.112  1.00  0.460          C  
ATOM   6514  CE1 PHE B 415      -8.235  15.871  31.768  1.00  0.460          C  
ATOM   6515  CE2 PHE B 415      -8.001  18.205  31.837  1.00  0.460          C  
ATOM   6516  CZ  PHE B 415      -8.279  17.079  31.142  1.00  0.460          C  
ATOM   6517  H   PHE B 415      -6.767  14.577  35.956  1.00  0.380          H  
ATOM   6518  HA  PHE B 415      -5.258  16.501  34.505  1.00  0.400          H  
ATOM   6519 1HB  PHE B 415      -7.952  16.432  35.706  1.00  0.550          H  
ATOM   6520 2HB  PHE B 415      -7.301  18.040  35.488  1.00  0.550          H  
ATOM   6521  HD1 PHE B 415      -7.854  14.861  33.634  1.00  0.550          H  
ATOM   6522  HD2 PHE B 415      -7.445  19.073  33.645  1.00  0.550          H  
ATOM   6523  HE1 PHE B 415      -8.461  14.953  31.220  1.00  0.550          H  
ATOM   6524  HE2 PHE B 415      -8.020  19.173  31.347  1.00  0.550          H  
ATOM   6525  HZ  PHE B 415      -8.525  17.155  30.096  1.00  0.550          H  
ATOM   6526  N   ILE B 416      -5.565  17.221  37.683  1.00  0.300          N  
ATOM   6527  CA  ILE B 416      -5.039  18.039  38.748  1.00  0.300          C  
ATOM   6528  C   ILE B 416      -3.544  17.857  38.870  1.00  0.290          C  
ATOM   6529  O   ILE B 416      -2.806  18.844  38.907  1.00  0.290          O  
ATOM   6530  CB  ILE B 416      -5.725  17.670  40.084  1.00  0.420          C  
ATOM   6531  CG1 ILE B 416      -7.214  18.099  40.019  1.00  0.420          C  
ATOM   6532  CG2 ILE B 416      -4.978  18.332  41.273  1.00  0.420          C  
ATOM   6533  CD1 ILE B 416      -8.127  17.515  41.084  1.00  0.420          C  
ATOM   6534  H   ILE B 416      -6.276  16.512  37.893  1.00  0.360          H  
ATOM   6535  HA  ILE B 416      -5.245  19.083  38.518  1.00  0.360          H  
ATOM   6536  HB  ILE B 416      -5.706  16.590  40.211  1.00  0.500          H  
ATOM   6537 1HG1 ILE B 416      -7.242  19.166  40.123  1.00  0.500          H  
ATOM   6538 2HG1 ILE B 416      -7.613  17.842  39.046  1.00  0.500          H  
ATOM   6539 1HG2 ILE B 416      -5.458  18.063  42.205  1.00  0.500          H  
ATOM   6540 2HG2 ILE B 416      -3.941  17.990  41.311  1.00  0.500          H  
ATOM   6541 3HG2 ILE B 416      -4.995  19.415  41.157  1.00  0.500          H  
ATOM   6542 1HD1 ILE B 416      -9.136  17.901  40.938  1.00  0.500          H  
ATOM   6543 2HD1 ILE B 416      -8.142  16.435  40.992  1.00  0.500          H  
ATOM   6544 3HD1 ILE B 416      -7.781  17.788  42.072  1.00  0.500          H  
ATOM   6545  N   ASP B 417      -3.081  16.609  38.906  1.00  0.290          N  
ATOM   6546  CA  ASP B 417      -1.663  16.374  39.075  1.00  0.290          C  
ATOM   6547  C   ASP B 417      -0.841  16.862  37.869  1.00  0.270          C  
ATOM   6548  O   ASP B 417       0.241  17.419  38.064  1.00  0.270          O  
ATOM   6549  CB  ASP B 417      -1.404  14.890  39.337  1.00  0.410          C  
ATOM   6550  CG  ASP B 417      -1.894  14.376  40.692  1.00  0.410          C  
ATOM   6551  OD1 ASP B 417      -2.207  15.140  41.575  1.00  0.410          O  
ATOM   6552  OD2 ASP B 417      -1.959  13.173  40.868  1.00  0.410          O  
ATOM   6553  H   ASP B 417      -3.737  15.822  38.869  1.00  0.350          H  
ATOM   6554  HA  ASP B 417      -1.334  16.929  39.954  1.00  0.350          H  
ATOM   6555 1HB  ASP B 417      -1.857  14.292  38.539  1.00  0.490          H  
ATOM   6556 2HB  ASP B 417      -0.346  14.725  39.330  1.00  0.490          H  
ATOM   6557  N   LEU B 418      -1.336  16.670  36.632  1.00  0.260          N  
ATOM   6558  CA  LEU B 418      -0.618  17.129  35.436  1.00  0.260          C  
ATOM   6559  C   LEU B 418      -0.531  18.642  35.399  1.00  0.250          C  
ATOM   6560  O   LEU B 418       0.506  19.196  35.012  1.00  0.250          O  
ATOM   6561  CB  LEU B 418      -1.299  16.579  34.192  1.00  0.360          C  
ATOM   6562  CG  LEU B 418      -1.129  15.066  33.963  1.00  0.360          C  
ATOM   6563  CD1 LEU B 418      -2.112  14.636  32.962  1.00  0.360          C  
ATOM   6564  CD2 LEU B 418       0.289  14.752  33.400  1.00  0.360          C  
ATOM   6565  H   LEU B 418      -2.226  16.173  36.512  1.00  0.310          H  
ATOM   6566  HA  LEU B 418       0.393  16.743  35.479  1.00  0.310          H  
ATOM   6567 1HB  LEU B 418      -2.364  16.770  34.294  1.00  0.440          H  
ATOM   6568 2HB  LEU B 418      -0.931  17.114  33.318  1.00  0.440          H  
ATOM   6569  HG  LEU B 418      -1.294  14.532  34.901  1.00  0.440          H  
ATOM   6570 1HD1 LEU B 418      -1.999  13.570  32.791  1.00  0.440          H  
ATOM   6571 2HD1 LEU B 418      -3.123  14.842  33.324  1.00  0.440          H  
ATOM   6572 3HD1 LEU B 418      -1.938  15.175  32.048  1.00  0.440          H  
ATOM   6573 1HD2 LEU B 418       0.380  13.678  33.230  1.00  0.440          H  
ATOM   6574 2HD2 LEU B 418       0.418  15.270  32.468  1.00  0.440          H  
ATOM   6575 3HD2 LEU B 418       1.060  15.064  34.070  1.00  0.440          H  
ATOM   6576  N   PHE B 419      -1.610  19.311  35.812  1.00  0.250          N  
ATOM   6577  CA  PHE B 419      -1.632  20.759  35.885  1.00  0.250          C  
ATOM   6578  C   PHE B 419      -0.590  21.213  36.921  1.00  0.260          C  
ATOM   6579  O   PHE B 419       0.251  22.067  36.648  1.00  0.260          O  
ATOM   6580  CB  PHE B 419      -3.042  21.242  36.208  1.00  0.350          C  
ATOM   6581  CG  PHE B 419      -3.209  22.710  36.214  1.00  0.350          C  
ATOM   6582  CD1 PHE B 419      -3.226  23.399  35.011  1.00  0.350          C  
ATOM   6583  CD2 PHE B 419      -3.380  23.415  37.390  1.00  0.350          C  
ATOM   6584  CE1 PHE B 419      -3.399  24.755  34.977  1.00  0.350          C  
ATOM   6585  CE2 PHE B 419      -3.561  24.781  37.360  1.00  0.350          C  
ATOM   6586  CZ  PHE B 419      -3.570  25.451  36.149  1.00  0.350          C  
ATOM   6587  H   PHE B 419      -2.467  18.802  36.056  1.00  0.300          H  
ATOM   6588  HA  PHE B 419      -1.348  21.169  34.918  1.00  0.300          H  
ATOM   6589 1HB  PHE B 419      -3.740  20.823  35.487  1.00  0.420          H  
ATOM   6590 2HB  PHE B 419      -3.333  20.859  37.186  1.00  0.420          H  
ATOM   6591  HD1 PHE B 419      -3.091  22.850  34.077  1.00  0.420          H  
ATOM   6592  HD2 PHE B 419      -3.374  22.881  38.342  1.00  0.420          H  
ATOM   6593  HE1 PHE B 419      -3.403  25.275  34.017  1.00  0.420          H  
ATOM   6594  HE2 PHE B 419      -3.698  25.337  38.289  1.00  0.420          H  
ATOM   6595  HZ  PHE B 419      -3.712  26.531  36.127  1.00  0.420          H  
ATOM   6596  N   GLN B 420      -0.591  20.594  38.110  1.00  0.270          N  
ATOM   6597  CA  GLN B 420       0.373  20.949  39.155  1.00  0.290          C  
ATOM   6598  C   GLN B 420       1.819  20.708  38.694  1.00  0.280          C  
ATOM   6599  O   GLN B 420       2.719  21.485  39.020  1.00  0.290          O  
ATOM   6600  CB  GLN B 420       0.086  20.149  40.419  1.00  0.400          C  
ATOM   6601  CG  GLN B 420      -1.192  20.551  41.138  1.00  0.400          C  
ATOM   6602  CD  GLN B 420      -1.507  19.605  42.256  1.00  0.400          C  
ATOM   6603  OE1 GLN B 420      -0.891  18.541  42.340  1.00  0.400          O  
ATOM   6604  NE2 GLN B 420      -2.448  19.973  43.118  1.00  0.400          N  
ATOM   6605  H   GLN B 420      -1.301  19.884  38.313  1.00  0.320          H  
ATOM   6606  HA  GLN B 420       0.260  22.008  39.378  1.00  0.350          H  
ATOM   6607 1HB  GLN B 420       0.004  19.094  40.157  1.00  0.480          H  
ATOM   6608 2HB  GLN B 420       0.917  20.251  41.113  1.00  0.480          H  
ATOM   6609 1HG  GLN B 420      -1.053  21.543  41.562  1.00  0.480          H  
ATOM   6610 2HG  GLN B 420      -2.021  20.563  40.442  1.00  0.480          H  
ATOM   6611 1HE2 GLN B 420      -2.690  19.368  43.878  1.00  0.480          H  
ATOM   6612 2HE2 GLN B 420      -2.919  20.849  43.008  1.00  0.480          H  
ATOM   6613  N   ALA B 421       2.024  19.649  37.903  1.00  0.280          N  
ATOM   6614  CA  ALA B 421       3.311  19.265  37.325  1.00  0.270          C  
ATOM   6615  C   ALA B 421       3.869  20.337  36.378  1.00  0.250          C  
ATOM   6616  O   ALA B 421       5.067  20.318  36.082  1.00  0.260          O  
ATOM   6617  CB  ALA B 421       3.189  17.939  36.573  1.00  0.380          C  
ATOM   6618  H   ALA B 421       1.229  19.026  37.739  1.00  0.340          H  
ATOM   6619  HA  ALA B 421       4.019  19.142  38.141  1.00  0.320          H  
ATOM   6620 1HB  ALA B 421       4.143  17.645  36.171  1.00  0.460          H  
ATOM   6621 2HB  ALA B 421       2.831  17.177  37.253  1.00  0.460          H  
ATOM   6622 3HB  ALA B 421       2.494  18.048  35.766  1.00  0.460          H  
ATOM   6623  N   GLY B 422       3.018  21.243  35.867  1.00  0.240          N  
ATOM   6624  CA  GLY B 422       3.464  22.261  34.936  1.00  0.230          C  
ATOM   6625  C   GLY B 422       2.596  22.430  33.683  1.00  0.210          C  
ATOM   6626  O   GLY B 422       2.786  23.408  32.956  1.00  0.210          O  
ATOM   6627  H   GLY B 422       2.043  21.301  36.176  1.00  0.290          H  
ATOM   6628 1HA  GLY B 422       3.512  23.213  35.463  1.00  0.280          H  
ATOM   6629 2HA  GLY B 422       4.478  22.030  34.629  1.00  0.280          H  
ATOM   6630  N   ALA B 423       1.639  21.527  33.422  1.00  0.200          N  
ATOM   6631  CA  ALA B 423       0.813  21.682  32.232  1.00  0.180          C  
ATOM   6632  C   ALA B 423      -0.065  22.924  32.360  1.00  0.220          C  
ATOM   6633  O   ALA B 423      -0.582  23.208  33.435  1.00  0.410          O  
ATOM   6634  CB  ALA B 423      -0.044  20.437  32.009  1.00  0.260          C  
ATOM   6635  H   ALA B 423       1.441  20.738  34.044  1.00  0.240          H  
ATOM   6636  HA  ALA B 423       1.467  21.814  31.375  1.00  0.220          H  
ATOM   6637 1HB  ALA B 423      -0.635  20.565  31.100  1.00  0.310          H  
ATOM   6638 2HB  ALA B 423       0.606  19.575  31.903  1.00  0.310          H  
ATOM   6639 3HB  ALA B 423      -0.704  20.287  32.848  1.00  0.310          H  
ATOM   6640  N   SER B 424      -0.257  23.651  31.260  1.00  0.180          N  
ATOM   6641  CA  SER B 424      -1.168  24.792  31.251  1.00  0.190          C  
ATOM   6642  C   SER B 424      -2.457  24.389  30.552  1.00  0.190          C  
ATOM   6643  O   SER B 424      -3.515  24.982  30.780  1.00  0.220          O  
ATOM   6644  CB  SER B 424      -0.570  25.985  30.544  1.00  0.260          C  
ATOM   6645  OG  SER B 424      -0.387  25.719  29.193  1.00  0.260          O  
ATOM   6646  H   SER B 424       0.232  23.383  30.415  1.00  0.220          H  
ATOM   6647  HA  SER B 424      -1.400  25.070  32.279  1.00  0.230          H  
ATOM   6648 1HB  SER B 424      -1.228  26.844  30.661  1.00  0.310          H  
ATOM   6649 2HB  SER B 424       0.386  26.237  31.001  1.00  0.310          H  
ATOM   6650  HG  SER B 424      -0.058  26.540  28.819  1.00  0.310          H  
ATOM   6651  N   ARG B 425      -2.360  23.346  29.725  1.00  0.190          N  
ATOM   6652  CA  ARG B 425      -3.482  22.781  28.981  1.00  0.210          C  
ATOM   6653  C   ARG B 425      -3.391  21.273  29.029  1.00  0.200          C  
ATOM   6654  O   ARG B 425      -2.292  20.722  29.025  1.00  0.200          O  
ATOM   6655  CB  ARG B 425      -3.500  23.229  27.519  1.00  0.290          C  
ATOM   6656  CG  ARG B 425      -3.724  24.711  27.273  1.00  0.290          C  
ATOM   6657  CD  ARG B 425      -5.106  25.104  27.612  1.00  0.290          C  
ATOM   6658  NE  ARG B 425      -5.386  26.481  27.294  1.00  0.290          N  
ATOM   6659  CZ  ARG B 425      -5.122  27.541  28.094  1.00  0.290          C  
ATOM   6660  NH1 ARG B 425      -4.538  27.392  29.282  1.00  0.290          N  
ATOM   6661  NH2 ARG B 425      -5.451  28.759  27.684  1.00  0.290          N  
ATOM   6662  H   ARG B 425      -1.428  22.962  29.548  1.00  0.230          H  
ATOM   6663  HA  ARG B 425      -4.413  23.070  29.460  1.00  0.250          H  
ATOM   6664 1HB  ARG B 425      -2.549  22.972  27.059  1.00  0.340          H  
ATOM   6665 2HB  ARG B 425      -4.282  22.680  26.981  1.00  0.340          H  
ATOM   6666 1HG  ARG B 425      -3.038  25.292  27.880  1.00  0.340          H  
ATOM   6667 2HG  ARG B 425      -3.557  24.932  26.220  1.00  0.340          H  
ATOM   6668 1HD  ARG B 425      -5.821  24.474  27.067  1.00  0.340          H  
ATOM   6669 2HD  ARG B 425      -5.248  24.975  28.660  1.00  0.340          H  
ATOM   6670  HE  ARG B 425      -5.846  26.654  26.402  1.00  0.340          H  
ATOM   6671 1HH1 ARG B 425      -4.262  26.463  29.648  1.00  0.340          H  
ATOM   6672 2HH1 ARG B 425      -4.359  28.202  29.854  1.00  0.340          H  
ATOM   6673 1HH2 ARG B 425      -5.898  28.889  26.784  1.00  0.340          H  
ATOM   6674 2HH2 ARG B 425      -5.265  29.558  28.269  1.00  0.340          H  
ATOM   6675  N   ILE B 426      -4.529  20.612  29.090  1.00  0.220          N  
ATOM   6676  CA  ILE B 426      -4.555  19.167  29.066  1.00  0.220          C  
ATOM   6677  C   ILE B 426      -5.543  18.639  27.992  1.00  0.180          C  
ATOM   6678  O   ILE B 426      -6.712  19.048  27.948  1.00  0.210          O  
ATOM   6679  CB  ILE B 426      -4.878  18.650  30.474  1.00  0.310          C  
ATOM   6680  CG1 ILE B 426      -3.805  19.196  31.509  1.00  0.310          C  
ATOM   6681  CG2 ILE B 426      -4.887  17.154  30.460  1.00  0.310          C  
ATOM   6682  CD1 ILE B 426      -4.069  18.887  32.934  1.00  0.310          C  
ATOM   6683  H   ILE B 426      -5.401  21.134  29.136  1.00  0.260          H  
ATOM   6684  HA  ILE B 426      -3.565  18.817  28.808  1.00  0.260          H  
ATOM   6685  HB  ILE B 426      -5.808  19.046  30.765  1.00  0.370          H  
ATOM   6686 1HG1 ILE B 426      -2.845  18.821  31.250  1.00  0.370          H  
ATOM   6687 2HG1 ILE B 426      -3.780  20.272  31.457  1.00  0.370          H  
ATOM   6688 1HG2 ILE B 426      -5.116  16.761  31.440  1.00  0.370          H  
ATOM   6689 2HG2 ILE B 426      -5.627  16.776  29.756  1.00  0.370          H  
ATOM   6690 3HG2 ILE B 426      -3.903  16.837  30.151  1.00  0.370          H  
ATOM   6691 1HD1 ILE B 426      -3.287  19.322  33.542  1.00  0.370          H  
ATOM   6692 2HD1 ILE B 426      -5.024  19.299  33.236  1.00  0.370          H  
ATOM   6693 3HD1 ILE B 426      -4.075  17.827  33.087  1.00  0.370          H  
ATOM   6694  N   GLY B 427      -5.065  17.758  27.111  1.00  0.180          N  
ATOM   6695  CA  GLY B 427      -5.916  17.190  26.076  1.00  0.190          C  
ATOM   6696  C   GLY B 427      -6.533  15.888  26.555  1.00  0.210          C  
ATOM   6697  O   GLY B 427      -5.862  15.059  27.174  1.00  0.310          O  
ATOM   6698  H   GLY B 427      -4.097  17.461  27.196  1.00  0.220          H  
ATOM   6699 1HA  GLY B 427      -6.703  17.894  25.812  1.00  0.230          H  
ATOM   6700 2HA  GLY B 427      -5.326  17.009  25.179  1.00  0.230          H  
ATOM   6701  N   THR B 428      -7.804  15.688  26.228  1.00  0.170          N  
ATOM   6702  CA  THR B 428      -8.504  14.466  26.632  1.00  0.180          C  
ATOM   6703  C   THR B 428      -9.766  14.191  25.832  1.00  0.180          C  
ATOM   6704  O   THR B 428     -10.440  15.114  25.372  1.00  0.180          O  
ATOM   6705  CB  THR B 428      -8.915  14.527  28.121  1.00  0.250          C  
ATOM   6706  OG1 THR B 428      -9.510  13.264  28.515  1.00  0.250          O  
ATOM   6707  CG2 THR B 428      -9.960  15.649  28.323  1.00  0.250          C  
ATOM   6708  H   THR B 428      -8.287  16.438  25.718  1.00  0.200          H  
ATOM   6709  HA  THR B 428      -7.826  13.623  26.492  1.00  0.220          H  
ATOM   6710  HB  THR B 428      -8.039  14.724  28.742  1.00  0.300          H  
ATOM   6711  HG1 THR B 428      -8.817  12.654  28.924  1.00  0.300          H  
ATOM   6712 1HG2 THR B 428     -10.251  15.685  29.369  1.00  0.300          H  
ATOM   6713 2HG2 THR B 428      -9.528  16.605  28.028  1.00  0.300          H  
ATOM   6714 3HG2 THR B 428     -10.836  15.461  27.732  1.00  0.300          H  
ATOM   6715  N   SER B 429     -10.129  12.921  25.730  1.00  0.200          N  
ATOM   6716  CA  SER B 429     -11.390  12.514  25.118  1.00  0.210          C  
ATOM   6717  C   SER B 429     -12.488  12.316  26.170  1.00  0.230          C  
ATOM   6718  O   SER B 429     -13.637  12.028  25.836  1.00  0.250          O  
ATOM   6719  CB  SER B 429     -11.201  11.231  24.336  1.00  0.290          C  
ATOM   6720  OG  SER B 429     -10.285  11.419  23.292  1.00  0.290          O  
ATOM   6721  H   SER B 429      -9.511  12.210  26.094  1.00  0.240          H  
ATOM   6722  HA  SER B 429     -11.710  13.293  24.426  1.00  0.250          H  
ATOM   6723 1HB  SER B 429     -10.847  10.447  25.004  1.00  0.350          H  
ATOM   6724 2HB  SER B 429     -12.159  10.911  23.929  1.00  0.350          H  
ATOM   6725  HG  SER B 429     -10.695  12.096  22.707  1.00  0.350          H  
ATOM   6726  N   ASN B 430     -12.127  12.475  27.447  1.00  0.230          N  
ATOM   6727  CA  ASN B 430     -13.021  12.214  28.575  1.00  0.270          C  
ATOM   6728  C   ASN B 430     -13.282  13.448  29.431  1.00  0.280          C  
ATOM   6729  O   ASN B 430     -13.418  13.350  30.651  1.00  0.340          O  
ATOM   6730  CB  ASN B 430     -12.453  11.084  29.413  1.00  0.360          C  
ATOM   6731  CG  ASN B 430     -12.487   9.775  28.681  1.00  0.360          C  
ATOM   6732  OD1 ASN B 430     -13.552   9.165  28.535  1.00  0.360          O  
ATOM   6733  ND2 ASN B 430     -11.354   9.326  28.206  1.00  0.360          N  
ATOM   6734  H   ASN B 430     -11.169  12.762  27.655  1.00  0.280          H  
ATOM   6735  HA  ASN B 430     -13.986  11.893  28.181  1.00  0.320          H  
ATOM   6736 1HB  ASN B 430     -11.420  11.317  29.679  1.00  0.430          H  
ATOM   6737 2HB  ASN B 430     -13.013  10.985  30.334  1.00  0.430          H  
ATOM   6738 1HD2 ASN B 430     -11.332   8.462  27.706  1.00  0.430          H  
ATOM   6739 2HD2 ASN B 430     -10.512   9.844  28.345  1.00  0.430          H  
ATOM   6740  N   ALA B 431     -13.354  14.604  28.782  1.00  0.260          N  
ATOM   6741  CA  ALA B 431     -13.561  15.887  29.444  1.00  0.270          C  
ATOM   6742  C   ALA B 431     -14.847  15.941  30.268  1.00  0.270          C  
ATOM   6743  O   ALA B 431     -14.893  16.578  31.327  1.00  0.280          O  
ATOM   6744  CB  ALA B 431     -13.605  16.966  28.400  1.00  0.370          C  
ATOM   6745  H   ALA B 431     -13.248  14.585  27.777  1.00  0.310          H  
ATOM   6746  HA  ALA B 431     -12.719  16.065  30.113  1.00  0.320          H  
ATOM   6747 1HB  ALA B 431     -13.730  17.901  28.892  1.00  0.450          H  
ATOM   6748 2HB  ALA B 431     -12.684  16.972  27.826  1.00  0.450          H  
ATOM   6749 3HB  ALA B 431     -14.441  16.797  27.730  1.00  0.450          H  
ATOM   6750  N   VAL B 432     -15.904  15.294  29.782  1.00  0.300          N  
ATOM   6751  CA  VAL B 432     -17.170  15.300  30.498  1.00  0.360          C  
ATOM   6752  C   VAL B 432     -17.026  14.545  31.805  1.00  0.420          C  
ATOM   6753  O   VAL B 432     -17.555  14.972  32.835  1.00  0.470          O  
ATOM   6754  CB  VAL B 432     -18.298  14.729  29.637  1.00  0.480          C  
ATOM   6755  CG1 VAL B 432     -19.576  14.577  30.475  1.00  0.480          C  
ATOM   6756  CG2 VAL B 432     -18.519  15.684  28.459  1.00  0.480          C  
ATOM   6757  H   VAL B 432     -15.825  14.788  28.909  1.00  0.360          H  
ATOM   6758  HA  VAL B 432     -17.429  16.332  30.734  1.00  0.430          H  
ATOM   6759  HB  VAL B 432     -18.022  13.740  29.268  1.00  0.580          H  
ATOM   6760 1HG1 VAL B 432     -20.371  14.180  29.847  1.00  0.580          H  
ATOM   6761 2HG1 VAL B 432     -19.409  13.894  31.307  1.00  0.580          H  
ATOM   6762 3HG1 VAL B 432     -19.872  15.551  30.864  1.00  0.580          H  
ATOM   6763 1HG2 VAL B 432     -19.323  15.303  27.820  1.00  0.580          H  
ATOM   6764 2HG2 VAL B 432     -18.787  16.657  28.832  1.00  0.580          H  
ATOM   6765 3HG2 VAL B 432     -17.610  15.768  27.873  1.00  0.580          H  
ATOM   6766  N   GLN B 433     -16.356  13.402  31.750  1.00  0.510          N  
ATOM   6767  CA  GLN B 433     -16.132  12.601  32.933  1.00  0.590          C  
ATOM   6768  C   GLN B 433     -15.297  13.362  33.961  1.00  0.530          C  
ATOM   6769  O   GLN B 433     -15.506  13.177  35.160  1.00  0.570          O  
ATOM   6770  CB  GLN B 433     -15.494  11.273  32.556  1.00  0.790          C  
ATOM   6771  CG  GLN B 433     -16.430  10.368  31.752  1.00  0.790          C  
ATOM   6772  CD  GLN B 433     -16.454  10.659  30.248  1.00  0.790          C  
ATOM   6773  OE1 GLN B 433     -16.110  11.746  29.762  1.00  0.790          O  
ATOM   6774  NE2 GLN B 433     -16.869   9.659  29.489  1.00  0.790          N  
ATOM   6775  H   GLN B 433     -16.004  13.081  30.848  1.00  0.610          H  
ATOM   6776  HA  GLN B 433     -17.097  12.386  33.382  1.00  0.710          H  
ATOM   6777 1HB  GLN B 433     -14.598  11.456  31.975  1.00  0.950          H  
ATOM   6778 2HB  GLN B 433     -15.195  10.742  33.459  1.00  0.950          H  
ATOM   6779 1HG  GLN B 433     -16.114   9.336  31.890  1.00  0.950          H  
ATOM   6780 2HG  GLN B 433     -17.444  10.501  32.136  1.00  0.950          H  
ATOM   6781 1HE2 GLN B 433     -16.908   9.764  28.493  1.00  0.950          H  
ATOM   6782 2HE2 GLN B 433     -17.139   8.790  29.906  1.00  0.950          H  
ATOM   6783  N   ILE B 434     -14.397  14.246  33.502  1.00  0.470          N  
ATOM   6784  CA  ILE B 434     -13.582  15.034  34.426  1.00  0.480          C  
ATOM   6785  C   ILE B 434     -14.525  15.921  35.218  1.00  0.420          C  
ATOM   6786  O   ILE B 434     -14.398  16.030  36.440  1.00  0.450          O  
ATOM   6787  CB  ILE B 434     -12.569  15.963  33.696  1.00  0.670          C  
ATOM   6788  CG1 ILE B 434     -11.585  15.147  32.842  1.00  0.670          C  
ATOM   6789  CG2 ILE B 434     -11.798  16.864  34.708  1.00  0.670          C  
ATOM   6790  CD1 ILE B 434     -10.766  14.121  33.541  1.00  0.670          C  
ATOM   6791  H   ILE B 434     -14.238  14.273  32.489  1.00  0.560          H  
ATOM   6792  HA  ILE B 434     -13.068  14.374  35.119  1.00  0.580          H  
ATOM   6793  HB  ILE B 434     -13.111  16.612  33.017  1.00  0.800          H  
ATOM   6794 1HG1 ILE B 434     -12.134  14.655  32.087  1.00  0.800          H  
ATOM   6795 2HG1 ILE B 434     -10.919  15.849  32.366  1.00  0.800          H  
ATOM   6796 1HG2 ILE B 434     -11.113  17.515  34.164  1.00  0.800          H  
ATOM   6797 2HG2 ILE B 434     -12.485  17.471  35.275  1.00  0.800          H  
ATOM   6798 3HG2 ILE B 434     -11.246  16.262  35.385  1.00  0.800          H  
ATOM   6799 1HD1 ILE B 434     -10.119  13.626  32.817  1.00  0.800          H  
ATOM   6800 2HD1 ILE B 434     -10.163  14.588  34.295  1.00  0.800          H  
ATOM   6801 3HD1 ILE B 434     -11.410  13.376  33.993  1.00  0.800          H  
ATOM   6802  N   MET B 435     -15.475  16.553  34.524  1.00  0.390          N  
ATOM   6803  CA  MET B 435     -16.437  17.410  35.210  1.00  0.490          C  
ATOM   6804  C   MET B 435     -17.255  16.654  36.223  1.00  0.540          C  
ATOM   6805  O   MET B 435     -17.491  17.151  37.333  1.00  0.600          O  
ATOM   6806  CB  MET B 435     -17.385  18.057  34.215  1.00  0.650          C  
ATOM   6807  CG  MET B 435     -16.750  19.012  33.309  1.00  0.650          C  
ATOM   6808  SD  MET B 435     -16.016  20.315  34.206  1.00  0.650          S  
ATOM   6809  CE  MET B 435     -14.277  19.880  34.138  1.00  0.650          C  
ATOM   6810  H   MET B 435     -15.477  16.459  33.500  1.00  0.470          H  
ATOM   6811  HA  MET B 435     -15.898  18.171  35.761  1.00  0.590          H  
ATOM   6812 1HB  MET B 435     -17.859  17.294  33.605  1.00  0.780          H  
ATOM   6813 2HB  MET B 435     -18.178  18.577  34.752  1.00  0.780          H  
ATOM   6814 1HG  MET B 435     -15.976  18.504  32.737  1.00  0.780          H  
ATOM   6815 2HG  MET B 435     -17.464  19.421  32.618  1.00  0.780          H  
ATOM   6816 1HE  MET B 435     -13.717  20.637  34.642  1.00  0.780          H  
ATOM   6817 2HE  MET B 435     -14.101  18.937  34.592  1.00  0.780          H  
ATOM   6818 3HE  MET B 435     -13.958  19.829  33.111  1.00  0.780          H  
ATOM   6819  N   GLN B 436     -17.663  15.442  35.862  1.00  0.570          N  
ATOM   6820  CA  GLN B 436     -18.456  14.625  36.761  1.00  0.700          C  
ATOM   6821  C   GLN B 436     -17.649  14.269  38.011  1.00  0.660          C  
ATOM   6822  O   GLN B 436     -18.166  14.347  39.133  1.00  0.730          O  
ATOM   6823  CB  GLN B 436     -18.889  13.350  36.036  1.00  0.930          C  
ATOM   6824  CG  GLN B 436     -19.895  13.581  34.909  1.00  0.930          C  
ATOM   6825  CD  GLN B 436     -20.122  12.334  34.076  1.00  0.930          C  
ATOM   6826  OE1 GLN B 436     -19.348  11.375  34.176  1.00  0.930          O  
ATOM   6827  NE2 GLN B 436     -21.168  12.338  33.260  1.00  0.930          N  
ATOM   6828  H   GLN B 436     -17.458  15.122  34.908  1.00  0.680          H  
ATOM   6829  HA  GLN B 436     -19.336  15.191  37.065  1.00  0.840          H  
ATOM   6830 1HB  GLN B 436     -18.014  12.863  35.620  1.00  1.110          H  
ATOM   6831 2HB  GLN B 436     -19.332  12.661  36.751  1.00  1.110          H  
ATOM   6832 1HG  GLN B 436     -20.846  13.876  35.347  1.00  1.110          H  
ATOM   6833 2HG  GLN B 436     -19.529  14.368  34.257  1.00  1.110          H  
ATOM   6834 1HE2 GLN B 436     -21.360  11.540  32.688  1.00  1.110          H  
ATOM   6835 2HE2 GLN B 436     -21.767  13.140  33.213  1.00  1.110          H  
ATOM   6836  N   GLU B 437     -16.365  13.932  37.829  1.00  0.580          N  
ATOM   6837  CA  GLU B 437     -15.523  13.595  38.967  1.00  0.590          C  
ATOM   6838  C   GLU B 437     -15.289  14.801  39.870  1.00  0.540          C  
ATOM   6839  O   GLU B 437     -15.316  14.656  41.093  1.00  0.590          O  
ATOM   6840  CB  GLU B 437     -14.175  13.028  38.503  1.00  0.820          C  
ATOM   6841  CG  GLU B 437     -14.214  11.624  37.872  1.00  0.820          C  
ATOM   6842  CD  GLU B 437     -14.675  10.560  38.827  1.00  0.820          C  
ATOM   6843  OE1 GLU B 437     -14.218  10.562  39.943  1.00  0.820          O  
ATOM   6844  OE2 GLU B 437     -15.500   9.742  38.446  1.00  0.820          O  
ATOM   6845  H   GLU B 437     -16.000  13.839  36.876  1.00  0.700          H  
ATOM   6846  HA  GLU B 437     -16.029  12.831  39.550  1.00  0.710          H  
ATOM   6847 1HB  GLU B 437     -13.781  13.685  37.738  1.00  0.990          H  
ATOM   6848 2HB  GLU B 437     -13.471  13.020  39.334  1.00  0.990          H  
ATOM   6849 1HG  GLU B 437     -14.895  11.639  37.028  1.00  0.990          H  
ATOM   6850 2HG  GLU B 437     -13.223  11.374  37.496  1.00  0.990          H  
ATOM   6851  N   LEU B 438     -15.106  15.993  39.290  1.00  0.460          N  
ATOM   6852  CA  LEU B 438     -14.895  17.182  40.110  1.00  0.460          C  
ATOM   6853  C   LEU B 438     -16.141  17.480  40.935  1.00  0.540          C  
ATOM   6854  O   LEU B 438     -16.040  17.863  42.109  1.00  0.550          O  
ATOM   6855  CB  LEU B 438     -14.561  18.383  39.228  1.00  0.640          C  
ATOM   6856  CG  LEU B 438     -13.198  18.360  38.507  1.00  0.640          C  
ATOM   6857  CD1 LEU B 438     -13.196  19.467  37.531  1.00  0.640          C  
ATOM   6858  CD2 LEU B 438     -12.021  18.524  39.496  1.00  0.640          C  
ATOM   6859  H   LEU B 438     -15.052  16.051  38.266  1.00  0.550          H  
ATOM   6860  HA  LEU B 438     -14.076  16.988  40.793  1.00  0.550          H  
ATOM   6861 1HB  LEU B 438     -15.334  18.455  38.458  1.00  0.770          H  
ATOM   6862 2HB  LEU B 438     -14.604  19.283  39.838  1.00  0.770          H  
ATOM   6863  HG  LEU B 438     -13.089  17.428  37.971  1.00  0.770          H  
ATOM   6864 1HD1 LEU B 438     -12.265  19.452  36.984  1.00  0.770          H  
ATOM   6865 2HD1 LEU B 438     -14.019  19.327  36.855  1.00  0.770          H  
ATOM   6866 3HD1 LEU B 438     -13.311  20.410  38.046  1.00  0.770          H  
ATOM   6867 1HD2 LEU B 438     -11.081  18.522  38.942  1.00  0.770          H  
ATOM   6868 2HD2 LEU B 438     -12.121  19.468  40.028  1.00  0.770          H  
ATOM   6869 3HD2 LEU B 438     -12.012  17.712  40.210  1.00  0.770          H  
ATOM   6870  N   LYS B 439     -17.323  17.306  40.328  1.00  0.630          N  
ATOM   6871  CA  LYS B 439     -18.560  17.531  41.052  1.00  0.760          C  
ATOM   6872  C   LYS B 439     -18.612  16.605  42.255  1.00  0.800          C  
ATOM   6873  O   LYS B 439     -18.931  17.040  43.363  1.00  0.870          O  
ATOM   6874  CB  LYS B 439     -19.778  17.313  40.152  1.00  1.010          C  
ATOM   6875  CG  LYS B 439     -21.131  17.574  40.831  1.00  1.010          C  
ATOM   6876  CD  LYS B 439     -22.290  17.398  39.848  1.00  1.010          C  
ATOM   6877  CE  LYS B 439     -23.638  17.618  40.527  1.00  1.010          C  
ATOM   6878  NZ  LYS B 439     -24.776  17.447  39.577  1.00  1.010          N  
ATOM   6879  H   LYS B 439     -17.354  17.054  39.333  1.00  0.760          H  
ATOM   6880  HA  LYS B 439     -18.572  18.558  41.413  1.00  0.910          H  
ATOM   6881 1HB  LYS B 439     -19.697  17.959  39.278  1.00  1.210          H  
ATOM   6882 2HB  LYS B 439     -19.776  16.285  39.792  1.00  1.210          H  
ATOM   6883 1HG  LYS B 439     -21.262  16.874  41.660  1.00  1.210          H  
ATOM   6884 2HG  LYS B 439     -21.146  18.587  41.232  1.00  1.210          H  
ATOM   6885 1HD  LYS B 439     -22.182  18.110  39.027  1.00  1.210          H  
ATOM   6886 2HD  LYS B 439     -22.260  16.389  39.436  1.00  1.210          H  
ATOM   6887 1HE  LYS B 439     -23.746  16.902  41.341  1.00  1.210          H  
ATOM   6888 2HE  LYS B 439     -23.670  18.627  40.938  1.00  1.210          H  
ATOM   6889 1HZ  LYS B 439     -25.648  17.600  40.064  1.00  1.210          H  
ATOM   6890 2HZ  LYS B 439     -24.691  18.115  38.823  1.00  1.210          H  
ATOM   6891 3HZ  LYS B 439     -24.764  16.510  39.198  1.00  1.210          H  
ATOM   6892  N   LYS B 440     -18.289  15.319  42.047  1.00  0.860          N  
ATOM   6893  CA  LYS B 440     -18.285  14.369  43.151  1.00  0.990          C  
ATOM   6894  C   LYS B 440     -17.283  14.766  44.234  1.00  0.940          C  
ATOM   6895  O   LYS B 440     -17.596  14.717  45.423  1.00  0.990          O  
ATOM   6896  CB  LYS B 440     -17.989  12.955  42.669  1.00  1.330          C  
ATOM   6897  CG  LYS B 440     -19.131  12.304  41.889  1.00  1.330          C  
ATOM   6898  CD  LYS B 440     -18.876  10.812  41.640  1.00  1.330          C  
ATOM   6899  CE  LYS B 440     -17.789  10.599  40.597  1.00  1.330          C  
ATOM   6900  NZ  LYS B 440     -17.613   9.163  40.235  1.00  1.330          N  
ATOM   6901  H   LYS B 440     -18.072  15.005  41.094  1.00  1.030          H  
ATOM   6902  HA  LYS B 440     -19.278  14.366  43.587  1.00  1.190          H  
ATOM   6903 1HB  LYS B 440     -17.112  12.990  42.026  1.00  1.600          H  
ATOM   6904 2HB  LYS B 440     -17.746  12.323  43.523  1.00  1.600          H  
ATOM   6905 1HG  LYS B 440     -20.058  12.419  42.450  1.00  1.600          H  
ATOM   6906 2HG  LYS B 440     -19.245  12.813  40.933  1.00  1.600          H  
ATOM   6907 1HD  LYS B 440     -18.574  10.331  42.570  1.00  1.600          H  
ATOM   6908 2HD  LYS B 440     -19.795  10.344  41.290  1.00  1.600          H  
ATOM   6909 1HE  LYS B 440     -18.044  11.162  39.698  1.00  1.600          H  
ATOM   6910 2HE  LYS B 440     -16.840  10.963  40.983  1.00  1.600          H  
ATOM   6911 1HZ  LYS B 440     -16.859   9.124  39.525  1.00  1.600          H  
ATOM   6912 2HZ  LYS B 440     -17.345   8.629  41.044  1.00  1.600          H  
ATOM   6913 3HZ  LYS B 440     -18.461   8.790  39.848  1.00  1.600          H  
ATOM   6914  N   MET B 441     -16.099  15.248  43.845  1.00  0.920          N  
ATOM   6915  CA  MET B 441     -15.094  15.659  44.833  1.00  1.060          C  
ATOM   6916  C   MET B 441     -15.630  16.734  45.772  1.00  1.030          C  
ATOM   6917  O   MET B 441     -15.346  16.730  46.971  1.00  1.210          O  
ATOM   6918  CB  MET B 441     -13.816  16.168  44.148  1.00  1.430          C  
ATOM   6919  CG  MET B 441     -12.954  15.099  43.461  1.00  1.430          C  
ATOM   6920  SD  MET B 441     -11.522  15.806  42.579  1.00  1.430          S  
ATOM   6921  CE  MET B 441     -10.697  14.332  41.990  1.00  1.430          C  
ATOM   6922  H   MET B 441     -15.869  15.251  42.846  1.00  1.100          H  
ATOM   6923  HA  MET B 441     -14.841  14.791  45.440  1.00  1.270          H  
ATOM   6924 1HB  MET B 441     -14.086  16.903  43.396  1.00  1.710          H  
ATOM   6925 2HB  MET B 441     -13.195  16.677  44.884  1.00  1.710          H  
ATOM   6926 1HG  MET B 441     -12.586  14.405  44.215  1.00  1.710          H  
ATOM   6927 2HG  MET B 441     -13.553  14.538  42.756  1.00  1.710          H  
ATOM   6928 1HE  MET B 441      -9.811  14.612  41.421  1.00  1.710          H  
ATOM   6929 2HE  MET B 441     -10.401  13.717  42.841  1.00  1.710          H  
ATOM   6930 3HE  MET B 441     -11.376  13.763  41.360  1.00  1.710          H  
ATOM   6931  N   ASN B 442     -16.445  17.635  45.245  1.00  0.950          N  
ATOM   6932  CA  ASN B 442     -16.988  18.702  46.065  1.00  1.110          C  
ATOM   6933  C   ASN B 442     -18.303  18.300  46.742  1.00  1.120          C  
ATOM   6934  O   ASN B 442     -18.929  19.116  47.423  1.00  1.300          O  
ATOM   6935  CB  ASN B 442     -17.172  19.938  45.217  1.00  1.490          C  
ATOM   6936  CG  ASN B 442     -15.858  20.543  44.821  1.00  1.490          C  
ATOM   6937  OD1 ASN B 442     -14.889  20.553  45.593  1.00  1.490          O  
ATOM   6938  ND2 ASN B 442     -15.798  21.048  43.620  1.00  1.490          N  
ATOM   6939  H   ASN B 442     -16.637  17.602  44.235  1.00  1.140          H  
ATOM   6940  HA  ASN B 442     -16.273  18.925  46.856  1.00  1.330          H  
ATOM   6941 1HB  ASN B 442     -17.722  19.665  44.310  1.00  1.790          H  
ATOM   6942 2HB  ASN B 442     -17.762  20.676  45.756  1.00  1.790          H  
ATOM   6943 1HD2 ASN B 442     -14.950  21.460  43.296  1.00  1.790          H  
ATOM   6944 2HD2 ASN B 442     -16.599  21.014  43.023  1.00  1.790          H  
ATOM   6945  N   HIS B 443     -18.715  17.041  46.540  1.00  1.220          N  
ATOM   6946  CA  HIS B 443     -19.934  16.438  47.071  1.00  1.480          C  
ATOM   6947  C   HIS B 443     -19.670  15.462  48.227  1.00  1.760          C  
ATOM   6948  O   HIS B 443     -20.337  15.547  49.257  1.00  2.240          O  
ATOM   6949  CB  HIS B 443     -20.707  15.705  45.974  1.00  1.970          C  
ATOM   6950  CG  HIS B 443     -22.012  15.132  46.414  1.00  1.970          C  
ATOM   6951  ND1 HIS B 443     -23.093  15.915  46.767  1.00  1.970          N  
ATOM   6952  CD2 HIS B 443     -22.410  13.848  46.560  1.00  1.970          C  
ATOM   6953  CE1 HIS B 443     -24.103  15.132  47.107  1.00  1.970          C  
ATOM   6954  NE2 HIS B 443     -23.715  13.875  46.988  1.00  1.970          N  
ATOM   6955  H   HIS B 443     -18.125  16.427  45.987  1.00  1.460          H  
ATOM   6956  HA  HIS B 443     -20.578  17.225  47.457  1.00  1.780          H  
ATOM   6957 1HB  HIS B 443     -20.874  16.372  45.128  1.00  2.360          H  
ATOM   6958 2HB  HIS B 443     -20.110  14.882  45.627  1.00  2.360          H  
ATOM   6959  HD1 HIS B 443     -23.045  16.881  47.021  1.00  2.360          H  
ATOM   6960  HD2 HIS B 443     -21.903  12.896  46.403  1.00  2.360          H  
ATOM   6961  HE1 HIS B 443     -25.054  15.559  47.419  1.00  2.360          H  
ATOM   6962  N   GLU B 444     -18.722  14.522  48.061  1.00  2.420          N  
ATOM   6963  CA  GLU B 444     -18.482  13.507  49.102  1.00  3.360          C  
ATOM   6964  C   GLU B 444     -17.031  12.997  49.172  1.00  4.010          C  
ATOM   6965  O   GLU B 444     -16.288  13.009  48.191  1.00  4.550          O  
ATOM   6966  CB  GLU B 444     -19.464  12.334  48.889  1.00  4.330          C  
ATOM   6967  CG  GLU B 444     -19.428  11.183  49.933  1.00  4.330          C  
ATOM   6968  CD  GLU B 444     -19.729  11.615  51.360  1.00  4.330          C  
ATOM   6969  OE1 GLU B 444     -18.875  12.248  51.960  1.00  4.330          O  
ATOM   6970  OE2 GLU B 444     -20.787  11.301  51.849  1.00  4.330          O  
ATOM   6971  H   GLU B 444     -18.196  14.511  47.185  1.00  2.900          H  
ATOM   6972  HA  GLU B 444     -18.709  13.962  50.067  1.00  4.030          H  
ATOM   6973 1HB  GLU B 444     -20.483  12.723  48.876  1.00  5.190          H  
ATOM   6974 2HB  GLU B 444     -19.279  11.892  47.910  1.00  5.190          H  
ATOM   6975 1HG  GLU B 444     -20.189  10.462  49.642  1.00  5.190          H  
ATOM   6976 2HG  GLU B 444     -18.473  10.664  49.892  1.00  5.190          H  
ATOM   6977  N   TYR B 445     -16.642  12.540  50.361  1.00  4.400          N  
ATOM   6978  CA  TYR B 445     -15.324  11.973  50.622  1.00  5.450          C  
ATOM   6979  C   TYR B 445     -15.035  10.729  49.794  1.00  6.060          C  
ATOM   6980  O   TYR B 445     -15.864   9.816  49.722  1.00  6.550          O  
ATOM   6981  CB  TYR B 445     -15.178  11.620  52.101  1.00  7.210          C  
ATOM   6982  CG  TYR B 445     -13.839  11.011  52.425  1.00  7.210          C  
ATOM   6983  CD1 TYR B 445     -12.727  11.820  52.574  1.00  7.210          C  
ATOM   6984  CD2 TYR B 445     -13.718   9.634  52.549  1.00  7.210          C  
ATOM   6985  CE1 TYR B 445     -11.502  11.258  52.848  1.00  7.210          C  
ATOM   6986  CE2 TYR B 445     -12.492   9.074  52.821  1.00  7.210          C  
ATOM   6987  CZ  TYR B 445     -11.386   9.881  52.971  1.00  7.210          C  
ATOM   6988  OH  TYR B 445     -10.158   9.323  53.242  1.00  7.210          O  
ATOM   6989  H   TYR B 445     -17.335  12.559  51.115  1.00  5.280          H  
ATOM   6990  HA  TYR B 445     -14.576  12.720  50.360  1.00  6.540          H  
ATOM   6991 1HB  TYR B 445     -15.306  12.517  52.706  1.00  8.650          H  
ATOM   6992 2HB  TYR B 445     -15.961  10.916  52.386  1.00  8.650          H  
ATOM   6993  HD1 TYR B 445     -12.819  12.900  52.473  1.00  8.650          H  
ATOM   6994  HD2 TYR B 445     -14.594   8.996  52.423  1.00  8.650          H  
ATOM   6995  HE1 TYR B 445     -10.625  11.893  52.965  1.00  8.650          H  
ATOM   6996  HE2 TYR B 445     -12.396   7.992  52.914  1.00  8.650          H  
ATOM   6997  HH  TYR B 445     -10.238   8.367  53.258  1.00  8.650          H  
ATOM   6998  N   HIS B 446     -13.843  10.683  49.207  1.00  6.370          N  
ATOM   6999  CA  HIS B 446     -13.414   9.547  48.414  1.00  7.280          C  
ATOM   7000  C   HIS B 446     -11.892   9.532  48.306  1.00  8.090          C  
ATOM   7001  O   HIS B 446     -11.241   8.595  48.770  1.00  8.610          O  
ATOM   7002  OXT HIS B 446     -11.314  10.565  47.968  1.00 10.920          O  
ATOM   7003  CB  HIS B 446     -14.042   9.613  47.015  1.00  9.280          C  
ATOM   7004  CG  HIS B 446     -13.810   8.398  46.168  1.00  9.280          C  
ATOM   7005  ND1 HIS B 446     -14.479   7.207  46.375  1.00  9.280          N  
ATOM   7006  CD2 HIS B 446     -12.989   8.190  45.116  1.00  9.280          C  
ATOM   7007  CE1 HIS B 446     -14.079   6.319  45.480  1.00  9.280          C  
ATOM   7008  NE2 HIS B 446     -13.177   6.890  44.703  1.00  9.280          N  
ATOM   7009  H   HIS B 446     -13.220  11.473  49.295  1.00  7.640          H  
ATOM   7010  HA  HIS B 446     -13.729   8.622  48.893  1.00  8.740          H  
ATOM   7011 1HB  HIS B 446     -15.120   9.759  47.109  1.00 11.140          H  
ATOM   7012 2HB  HIS B 446     -13.645  10.476  46.484  1.00 11.140          H  
ATOM   7013  HD1 HIS B 446     -15.050   6.990  47.168  1.00 11.140          H  
ATOM   7014  HD2 HIS B 446     -12.277   8.834  44.599  1.00 11.140          H  
ATOM   7015  HE1 HIS B 446     -14.492   5.311  45.475  1.00 11.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2820.51 291.013 1952.59 -140.483 51.8798 90.624 1117.14 -1123.95 -4.12821 -27.6256 -1010.41 -121.608 -257.757 -118.331 -97.5937 -39.5933 0.44101 32.8401 4.98713 34.8975 231.795 335.455 -91.7748 83.238 12.9091 -64.3022 250.194 -1428.07
MET:NtermProteinFull_1 -3.56865 0.36371 4.02929 -0.34089 0.11206 0.03794 2.59868 -1.73906 -0.00081 -0.00234 -2.14938 1.17574 0 0 -0.80783 0 0 0.0705 0.00897 0.03898 1.49328 0 0 0 0.60916 0 0.24543 2.17477
LYS_2 -4.99215 0.38425 3.76413 -0.39717 0.07202 0.18676 2.11384 -1.78774 -0 -0 -1.68425 0.13792 0 0 0 0 0 0.04755 -0.07412 0.04874 1.84165 0 -0.05646 0 -1.5107 -0.32257 0.42303 -1.80526
LEU_3 -7.50526 0.96082 4.93748 -0.50232 0.30961 0.1313 1.99815 -2.70576 -0 -0 -0.85454 0.21268 0 0 0 0 0 0.02893 0.00463 0.02213 0.30388 0 -0.27748 0 0.18072 -0.51406 0.42917 -2.83991
GLU_4 -4.83849 0.28701 5.64247 -0.20057 0.02413 0.2799 2.80542 -2.49413 -0 -0 -2.01958 -0.5528 0 0 -0.80783 0 0 0.04284 -0.03369 0.0973 0 3.88398 -0.33716 0 -2.7348 -0.55247 0.38736 -1.12114
TYR_5 -8.98078 1.45961 4.10038 -0.70284 0.11407 0.37556 3.09355 -2.97976 -0.00081 -0.00234 -1.68788 -0.11993 0 0 0 0 0 0.01198 -0.02723 0.00057 0 2.34984 -0.06645 0.0045 1.2797 -0.21914 0.5962 -1.4012
ASN_6 -10.6971 1.80863 8.60667 -0.21217 0.28961 0.34965 4.81278 -4.51947 -0 -0 -3.41019 -0.17357 0 0 -0.24014 0 0 0.04475 -0.00076 0.27981 0 1.63131 0.30025 0 -0.93687 0.14301 1.37505 -0.54875
ARG_7 -5.67312 0.53948 5.5378 -0.45119 0.06977 0.24605 1.89213 -2.60788 -0.00217 -0.04535 -1.84176 0.27453 0 0 0 0 0 0.04682 -0.04877 0.39582 2.11281 0 -0.07135 0 -1.2888 -0.12895 1.14055 0.09642
ILE_8 -8.19969 0.89577 4.56655 -0.56552 0.32454 0.17741 3.16188 -2.8143 -0.00673 -0.01988 -2.75869 -0.11842 0 0 0 0 0 0.15373 -0.05797 0.02074 0.72398 0 0.03797 0 0.73287 -0.13626 0.47249 -3.40953
ILE_9 -9.83165 1.18553 3.721 -0.48754 0.57256 0.11478 3.54269 -3.07525 -0.03752 -0.14684 -2.02608 0.00772 0 0 0 0 0 0.14375 0.66086 0.54137 0.49076 0 -0.68753 0 0.73287 -0.28651 0.97805 -3.88695
ASP_10 -6.61213 0.52138 8.05899 -0.11268 0.00819 0.33709 4.17853 -3.60903 -0.01895 -0.20344 -6.46244 -0.04587 0 0 0 -0.69345 0 0.00839 -0.05043 0.00631 0 3.74346 -0.59325 0 -2.3716 -0.29252 1.066 -3.13747
SER_11 -5.51297 0.54842 4.69753 -0.0271 0.00023 0.02412 3.13853 -2.57989 -0.02389 -0.12333 -2.95453 -0.11349 0 0 0 0 0 0.01116 0.26304 0.00778 0.48235 0 0.25216 0.60009 -0.77834 -0.06251 0.68431 -1.46634
THR_12 -5.75856 0.44011 4.18124 -0.17685 0.11192 0.06336 2.56054 -2.41795 -0.02752 -0.15644 -2.39892 -0.4155 0 0 -0.45705 0 0 0.03283 0.65916 0.00447 0.26005 0 -0.13221 2.43259 -1.0874 0.01788 0.84963 -1.41462
LEU_13 -6.29266 0.91013 1.76019 -0.45898 0.16315 0.10716 1.59207 -1.77293 -0.02079 -0.08786 -1.0643 0.01523 0 0 0 0 0 0.02513 -0.05137 0.03607 1.14754 0 -0.02766 0 0.18072 0.41733 0.90458 -2.51726
VAL_14 -5.96034 0.60549 1.36361 -0.3112 0.19497 0.07014 0.88763 -1.73489 -0.00275 -0.01814 -0.30524 -0.57671 0 0 -0.44891 0 0 0.02799 -0.04847 0.07904 0.09786 0 0.18288 0 1.9342 0.61345 0.6529 -2.69649
LYS_15 -3.77689 0.16706 4.23909 -0.29532 0.03201 0.13223 2.11315 -1.92056 -0 -0 -1.91533 0.09126 0 0 0 0 0 0.0314 0.1566 0.00408 1.91015 0 -0.01595 0 -1.5107 0.10367 0.34845 -0.1056
ALA_16 -4.21872 0.1346 2.81686 -0.02424 7e-05 0 2.30046 -1.88187 -0.0094 -0.07986 -1.00702 -0.36442 0 0 0 0 0 0.06466 -0.08208 0 0 0 -0.38627 0 1.8394 -0.48156 0.34519 -1.03419
ASP_17 -4.95727 0.42358 4.12935 -0.24333 0.08845 0.82357 1.52124 -2.16725 -0.0048 -0.0784 -0.24945 -3.61276 0 0 0 0 0 0.02345 -0.06209 0.31797 0 2.54454 -0.40471 0 -2.3716 -0.58327 0.5765 -4.28628
THR_18 -6.38922 0.82665 4.65186 -0.188 0.13793 0.07543 2.6925 -2.62609 -0.0048 -0.0784 -3.69659 0.14518 0 0 -0.51385 0 0 0.03682 -0.04889 0.04108 0.03094 0 0.23662 2.27041 -1.0874 -0.12682 0.65303 -2.96159
LEU_19 -7.16999 0.87192 5.31269 -0.4818 0.25553 0.08742 3.65099 -2.78927 -0 -0 -2.74177 0.34282 0 0 -1.02889 0 0 0.00446 0.0362 8e-05 0.34671 0 -0.25743 0 0.18072 -0.13412 1.12196 -2.39177
PRO_20 -6.24144 0.79746 3.48168 -0.06659 0 0.04187 2.05489 -1.61274 -0 -0 -2.29472 0.61211 0 0 0 0 0 0.00924 -0.18283 0.01765 0.23289 0 -0.53344 0 -2.4119 -0.2153 1.05258 -5.25859
HIS_D_21 -4.51841 0.30859 5.12158 -0.40417 0.00983 0.49942 2.55532 -2.29881 -0.00845 -0.10347 -2.49329 -0.35926 0 0 0 -0.97573 0 0.02476 0.01147 1e-05 0 2.02728 -0.05599 0 -0.45461 -0.01584 0.37597 -0.7538
GLU_22 -6.27853 0.29146 6.584 -0.19243 0.02456 0.26157 3.69429 -3.03562 -0 -0 -3.68675 -0.52253 0 0 -1.02889 0 0 0.02452 0.22729 0.00377 0 3.96052 -0.28206 0 -2.7348 -0.22449 0.31219 -2.60191
ILE_23 -10.033 1.24142 3.51487 -0.5486 0.4238 0.116 2.59089 -2.83556 -0 -0 -1.88224 -0.21548 0 0 0 0 0 0.06532 0.15169 0.0582 0.76014 0 -0.42081 0 0.73287 -0.1729 1.14403 -5.3094
ASP_24 -5.52177 0.31112 5.78923 -0.20226 8e-05 0.6609 2.88092 -2.94129 -0.02687 -0.20195 -2.42082 -0.22823 0 0 0 0 0 0.00442 0.12209 0.00343 0 3.22985 0.18688 0 -2.3716 -0.02033 1.15663 0.41044
THR_25 -4.90059 0.34532 6.21053 -0.20347 0.13471 0.0738 2.93429 -3.01677 -0 -0 -2.46957 -0.11117 0 0 0 0 0 0.01111 0.01523 0.00017 0.07117 0 -0.01626 2.28884 -1.0874 0.0481 0.33428 0.66232
LEU_26 -9.10108 1.39797 4.27901 -0.65156 0.13529 0.21554 2.75799 -3.15522 -0 -0 -2.45417 0.09332 0 0 0 0 0 0.02165 -0.01686 0.0815 0.82031 0 -0.17588 0 0.18072 0.11815 0.49846 -4.95486
CYS_27 -8.33098 0.60235 3.91336 -0.04754 0 0.01536 2.69048 -2.64655 -0 -0 -2.94013 -0.04118 0 0 0 0 0 0.01159 0.06675 0.01599 0.2855 0 0.27394 0 3.6196 0.23716 0.52104 -1.75326
ALA_28 -4.68543 0.3321 5.05865 -0.02177 0 0 3.00289 -2.73779 -0 -0 -2.71294 -0.35147 0 0 0 0 0 0.00882 0.01048 0 0 0 -0.21315 0 1.8394 -0.01332 0.27201 -0.21152
ASP_29 -6.91378 0.53285 7.57869 -0.10309 0.00766 0.31138 3.52271 -3.64692 -0.00212 -0.02447 -3.90239 -0.27681 0 0 0 0 0 0.02158 0.07593 0.01764 0 1.77251 0.10797 0 -2.3716 -0.30992 0.36192 -3.24028
ALA_30 -6.51038 0.97849 3.786 -0.02223 0 0 2.91126 -2.96715 -0 -0 -2.29092 -0.39115 0 0 0 0 0 0.00747 0.1836 0 0 0 -0.32786 0 1.8394 -0.39441 0.4601 -2.73777
HIS_31 -4.86571 0.33892 5.16957 -0.64968 0.00903 0.65637 2.49801 -2.5852 -0 -0 -2.51093 -0.29793 0 0 0 -0.78875 0 0.01119 0.01962 0.00106 0 1.57093 -0.23583 0 -0.45461 -0.18081 0.37934 -1.91542
LYS_32 -4.77697 0.3076 4.89525 -0.31874 0.03192 0.14907 2.28011 -2.21443 -0 -0 -2.35956 0.0803 0 0 0 0 0 0.00901 -0.06052 0.33328 1.65964 0 -0.05484 0 -1.5107 -0.09699 0.43687 -1.20969
TYR_33 -8.20668 1.15049 3.69282 -0.6537 0.04186 0.37075 2.16383 -2.41107 -0 -0 -2.00767 -0.21245 0 0 -0.24014 0 0 0.01639 -0.02441 0.01819 0 1.98106 -0.2642 0.00133 1.2797 -0.46511 0.48875 -3.28027
GLN_34 -4.32548 0.31904 3.82062 -0.29938 0.05675 0.28407 1.66238 -2.07414 -0.00217 -0.04535 -1.65093 -0.83744 0 0 0 0 0 0.02727 -0.0872 0.02195 0 2.69793 -0.21165 0 -0.18838 -0.44755 0.32518 -0.95447
PHE_35 -11.9881 1.67251 2.61474 -0.45154 0.13629 0.18474 2.07489 -3.06054 -0.00429 -0.04268 -1.38139 0.11106 0 0 0 0 0 0.03184 0.11232 0.01958 0 3.28084 0.00621 0 1.0402 -0.4163 0.69723 -5.36239
PHE_36 -7.49407 0.54809 5.70723 -1.03513 0.08973 0.40952 3.73733 -3.02489 -0.05529 -0.28149 -3.79436 0.03883 0 0 0 0 0 0.03396 -0.02015 0.0052 0 1.82985 -0.47103 0 1.0402 -0.18289 0.77262 -2.14674
ALA_37 -6.46834 0.78296 3.44416 -0.01989 0 0 2.77894 -2.76851 -0.00924 -0.0543 -2.29717 -0.35381 0 0 0 0 0 0.00767 0.10539 0 0 0 -0.46709 0 1.8394 0.07744 0.48161 -2.92077
VAL_38 -7.98192 1.53542 1.77034 -0.30283 0.31284 0.07452 2.35445 -2.36992 -0.00725 -0.02197 -2.36346 -0.47124 0 0 0 0 0 0.01798 0.04118 0.1866 0.17406 0 -0.68888 0 1.9342 -0.14193 0.71622 -5.23158
CYS:disulfide_39 -6.34205 0.8306 4.58818 -0.03899 4e-05 0.01548 2.20548 -2.60987 -0 -0 -2.84461 -0.26929 0 0 0 0 0.1106 0.04171 -0.02824 0.05465 0.48648 0 0.14055 0 3.6196 -0.02659 0.70662 0.64034
VAL_40 -7.26787 0.52443 1.65566 -0.31458 0.20526 0.06937 2.07481 -2.13648 -0.00806 -0.02412 -2.1039 -0.589 0 0 0 0 0 0.03902 0.14009 0.0043 0.18173 0 -0.30399 0 1.9342 -0.11411 0.39664 -5.63659
ASN_41 -7.42303 1.0156 5.31898 -0.16636 0.02596 0.2318 2.88953 -2.9122 -0.0074 -0.03243 -1.84579 -0.29536 0 0 -0.44891 0 0 0.0144 0.29261 0.03586 0 1.8763 0.29788 0 -0.93687 -0.16346 1.16512 -1.06777
PRO_42 -7.25694 1.22588 4.00785 -0.0702 0 0.04324 2.56712 -1.92086 -0.01623 -0.11783 -1.31917 0.59903 0 0 0 0 0 0.02331 -0.15691 0.02012 0.17663 0 -0.76017 0 -2.4119 0.32363 1.48633 -3.55707
SER_43 -5.1394 0.57884 4.82457 -0.02944 0.00025 0.04764 2.2159 -2.38096 -0 -0 -1.73748 -0.98545 0 0 0 -0.60928 0 0.06849 -0.16878 0.00057 0.18138 0 -0.21905 0.72034 -0.77834 0.15686 0.74971 -2.50364
TYR_44 -10.2043 1.40308 4.32669 -0.67197 0.08206 0.37181 3.70743 -3.06675 -0.0052 -0.06281 -3.61699 -0.21911 0 0 -0.51385 0 0 0.01442 -0.05661 0.02645 0 1.98959 -0.28805 0.59077 1.2797 -0.3061 0.66186 -4.55789
VAL_45 -8.39552 1.04638 2.90565 -0.31886 0.18902 0.07139 2.91075 -2.94022 -0 -0 -2.03921 -0.17543 0 0 0 0 0 0.00698 -0.06544 0.09943 0.04362 0 -0.33654 0 1.9342 -0.23082 0.87102 -4.4236
SER_46 -3.81062 0.14743 4.47665 -0.02673 0 0.04232 1.76973 -2.13706 -0.01623 -0.11783 -1.27565 -1.14989 0 0 0 0 0 0.0149 -0.03045 0.00034 0.47542 0 0.21601 0.60061 -0.77834 -0.15987 0.51854 -1.24072
TYR_47 -8.0276 0.62059 4.50515 -0.69148 0.01723 0.16316 2.62328 -2.85592 -0.01842 -0.09848 -1.53895 -0.33318 0 0 0 0 0 0.00481 0.03748 0.01147 0 1.7521 -0.32811 0.01087 1.2797 0.11621 0.41022 -2.33987
ALA_48 -6.57711 0.44716 3.27144 -0.02254 0 0 2.63573 -2.67721 -0 -0 -2.24885 -0.35709 0 0 0 0 0 0.00263 -0.05296 0 0 0 -0.27746 0 1.8394 -0.03644 0.55741 -3.4959
LYS_49 -6.81405 0.55797 7.46441 -0.64471 0.09953 0.44105 3.59183 -3.42141 -0 -0 -4.20426 -0.12579 0 0 0 -0.69773 0 0.0009 0.04482 0.125 2.69303 0 0.00613 0 -1.5107 -0.48016 0.75019 -2.12394
ASN_50 -4.04183 0.21792 4.83861 -0.17282 0.03345 0.25547 2.02261 -2.29144 -0.00244 -0.02459 -1.44461 -0.28805 0 0 0 0 0 0.00084 -0.0399 0.00053 0 1.42935 0.43183 0 -0.93687 -0.11277 0.66357 0.53886
ILE_51 -6.37758 0.67099 2.98282 -0.50561 0.40421 0.10294 1.88302 -2.09127 -0 -0 -0.48568 -0.02716 0 0 0 0 0 0.00493 -0.06233 0.07261 0.64578 0 -0.37023 0 0.73287 0.03692 0.34605 -2.03673
LEU_52 -8.01738 0.69195 2.39627 -0.50313 0.17543 0.14806 2.41378 -2.36816 -0.02992 -0.2155 -2.50409 0.08879 0 0 0 0 0 0.01715 -0.07207 0.06921 0.08056 0 -0.06567 0 0.18072 -0.19743 0.45961 -7.25183
LYS_53 -3.84062 0.3578 4.42759 -0.35921 0.0377 0.16237 1.68127 -1.97693 -0.00244 -0.02459 -0.52145 0.14014 0 0 0 0 0 0.02083 -0.10261 0.01846 1.6418 0 0.00186 0 -1.5107 -0.4483 0.4357 0.13868
ASN_54 -1.87809 0.23575 1.88968 -0.19428 0.05085 0.33485 0.29736 -0.84354 -0.01111 -0.11004 -0.14392 -0.93123 0 0 0 0 0 0.01181 0.21032 0.02964 0 1.77423 -0.80226 0 -0.93687 -0.54072 0.54257 -1.01501
THR_55 -4.19908 0.68337 2.77745 -0.1708 0.04072 0.06244 2.34211 -1.77637 -0.02013 -0.16258 -1.68427 -0.90671 0 0 -0.0089 -0.78875 0 0.09635 0.12539 0.01362 0.98281 0 -0.72644 2.3318 -1.0874 -0.12857 0.94052 -1.26341
ALA_56 -1.70381 0.04593 1.50923 -0.02707 0.00554 0 0.65252 -0.88031 -0.00502 -0.02231 -1.32326 -0.41666 0 0 -0.44337 0 0 0.09713 0.00219 0 0 0 0.01508 0 1.8394 -0.1887 0.81813 -0.02537
VAL_57 -7.29584 0.93538 1.2651 -0.28316 0.18464 0.0586 1.50818 -2.20063 -0.03663 -0.31203 -0.00538 0.10187 0 0 0 0 0 0.06139 -0.07055 0.07016 0.08202 0 -0.44972 0 1.9342 -0.60145 0.38501 -4.66885
GLN_58 -5.94108 0.45914 4.95639 -0.63369 0.08409 0.74187 3.17375 -2.61644 -0.0225 -0.15353 -4.23768 -0.32461 0 0 -0.43447 0 0 0.02397 -0.00557 0.38254 0 2.25294 -0.08486 0 -0.18838 -0.42905 0.3242 -2.67297
LEU_59 -8.80421 1.16759 3.7285 -0.63482 0.25761 0.16453 3.61753 -3.0138 -0.01456 -0.12919 -4.71794 0.33434 0 0 -0.97776 0 0 0.01749 -0.04028 0.01442 0.66387 0 -0.34516 0 0.18072 -0.17382 0.56772 -8.13722
CYS:disulfide_60 -6.54514 1.2608 4.55239 -0.0579 0 0.04099 2.43518 -2.59503 -0.00758 -0.02298 -2.58619 -0.30724 0 0 0 0 0.1106 0.00881 -0.0049 0.88286 1.00767 0 0.01862 0 3.6196 0.1144 0.99586 2.92083
CYS_61 -6.65258 0.824 2.9312 -0.08925 0.00081 0.0631 2.30145 -1.85381 -0 -0 -2.15624 -0.53986 0 0 0 0 0 0.02048 0.14726 0.01425 0.2688 0 -0.45483 0 3.6196 0.09742 0.77529 -0.68293
VAL_62 -6.66212 1.24051 1.24701 -0.32531 0.38639 0.07217 1.52859 -1.6165 -0.00081 -0.00214 -0.04482 -0.48894 0 0 0 0 0 0.03917 -0.03707 0.00476 1.40986 0 -0.70104 0 1.9342 -0.16622 0.6652 -1.51714
VAL_63 -7.62561 1.02564 3.07975 -0.26871 0.16652 0.05664 2.38611 -2.53176 -0 -0 -2.22728 -0.21465 0 0 0 0 0 0.01053 -0.0584 0.21817 0.23673 0 -0.77338 0 1.9342 -0.33268 0.91947 -3.99871
GLY_64 -3.14017 0.0984 3.13232 -5e-05 0 0 2.01837 -1.60895 -0 -0 -3.64452 -0.42958 0 0 -0.73659 0 0 0.00734 0.02461 0 0 0 -1.38973 0 0.83697 -0.73443 0.88575 -4.68024
PHE_65 -9.31392 2.11201 0.1765 -0.74104 0.04824 0.05009 1.22244 -1.55611 -0 -0 0.33936 -0.29294 0 0 0 0 0 0.03177 0.24619 0.14871 0 2.40205 0.05902 0 1.0402 -0.71723 1.35802 -3.38663
PRO_66 -6.6631 1.20492 1.59745 -0.11567 0.00455 0.07138 0.77189 -0.93344 -0 -0 0.7657 0.74099 0 0 0 0 0 0.00441 0.06888 0.08229 0.12394 0 0.65254 0 -2.4119 0.13286 1.28379 -2.61853
LEU_67 -7.01165 0.60127 2.22642 -0.52203 0.28919 0.13947 1.92391 -1.94083 -0.04187 -0.27141 0.00398 0.25944 0 0 0 0 0 0.00678 -0.04149 0.0653 0.43998 0 -0.25358 0 0.18072 0.23595 0.68907 -3.02138
GLY_68 -4.45217 0.2547 4.45731 -5e-05 0 0 2.33681 -2.36125 -0.04707 -0.37293 -2.2744 -0.40077 0 0 -0.73815 0 0 0.01852 -0.14763 0 0 0 -1.4242 0 0.83697 -0.65514 0.48525 -4.48419
GLN_69 -8.5453 0.72975 7.7175 -0.79791 0.3425 0.87517 4.00194 -3.65859 -0.0459 -0.30435 -3.00915 -0.87556 0 0 0 -1.00901 0 0.13911 0.16321 0.10444 0 2.42594 0.0218 0 -0.18838 -0.48467 0.75701 -1.64042
THR_70 -5.75307 0.42869 4.9198 -0.11715 0.07099 0.07348 1.26476 -2.24512 -0.0275 -0.11551 -1.27798 -0.35462 0 0 0 0 0 0.12459 -0.01638 0.06973 0.06582 0 -0.52233 2.3114 -1.0874 -0.10767 1.04276 -1.25271
THR_71 -7.28471 0.63864 6.5536 -0.11724 0.04282 0.08418 3.50478 -3.18423 -0.00387 -0.03178 -3.57921 -0.56536 0 0 -1.53886 0 0 0.08648 -0.02225 0.13277 0.0466 0 -0.42991 2.35703 -1.0874 -0.45284 0.69598 -4.15478
GLN_72 -4.68041 0.50398 3.96706 -0.70847 0.22399 1.03847 1.76916 -1.88777 -0 -0 -1.11318 -2.134 0 0 0 0 0 0.05505 -0.04042 0.11153 0 3.87437 -0.22934 0 -0.18838 -0.48016 0.58522 0.6667
LYS_73 -5.56418 0.44705 5.44878 -0.29392 0.02796 0.12915 2.67738 -2.50653 -0 -0 -2.81535 -0.01244 0 0 0 -0.63773 0 0.02033 -0.01289 0.07388 1.78859 0 -0.01713 0 -1.5107 -0.37639 0.42688 -2.70727
GLN_74 -10.6364 1.40064 9.18107 -0.27799 0.08042 0.23677 4.58635 -4.24854 -0.01958 -0.18313 -3.27289 -0.52355 0 0 -1.53886 0 0 0.01131 0.00814 0.09443 0 2.65427 -0.0593 0 -0.18838 -0.25642 0.52151 -2.43009
LYS_75 -9.6732 0.43581 11.0938 -0.29556 0.02977 0.13442 5.58791 -4.96891 -0.02474 -0.09895 -6.86218 -0.03489 0 0 -1.20925 -0.59462 0 0.01334 0.07936 0.31622 1.73672 0 -0.0221 0 -1.5107 -0.331 0.83214 -5.36664
VAL_76 -7.02172 0.77721 3.97438 -0.3228 0.23138 0.07231 3.07233 -2.9308 -0 -0 -2.60182 -0.08341 0 0 0 0 0 0.01622 0.00041 0.11841 0.03112 0 -0.3286 0 1.9342 -0.2331 0.74786 -2.54639
TYR_77 -7.65013 0.49662 4.29248 -0.60743 0.0428 0.25041 2.61804 -2.70479 -0.0117 -0.11981 -1.98026 -0.28821 0 0 0 0 0 0.03358 -0.0463 0.31712 0 2.607 0.08565 0.00094 1.2797 -0.09821 0.4697 -1.01279
GLU_78 -8.36249 0.93498 8.741 -0.29583 0.02967 0.31562 4.12581 -4.06031 -0.00528 -0.04609 -5.21508 -0.5397 0 0 -0.73659 0 0 0.01818 0.13182 0.17129 0 3.27868 -0.11422 0 -2.7348 -0.26629 0.50411 -4.12554
ALA_79 -6.89914 0.77672 2.94965 -0.02075 0 0 2.97442 -2.9102 -0.00128 -0.01115 -2.19725 -0.33822 0 0 0 0 0 0.02759 -0.03134 0 0 0 -0.1015 0 1.8394 -0.2527 0.53242 -3.66335
LYS_80 -6.41288 0.62287 5.71454 -0.42416 0.075 0.23401 2.80765 -2.79194 -0 -0 -2.36575 -0.12244 0 0 0 0 0 0.02119 -0.0198 0.05552 1.86395 0 0.02714 0 -1.5107 -0.12711 0.38585 -1.96705
ILE_81 -8.99175 0.95167 5.68937 -0.50546 0.30481 0.10031 2.92382 -3.23727 -0 -0 -2.10862 0.05222 0 0 0 0 0 0.00826 -0.07127 0.08359 0.5045 0 -0.47309 0 0.73287 -0.00072 0.51965 -3.51712
ALA_82 -6.36652 0.59966 3.70975 -0.02333 0 0 2.91268 -2.86412 -0.0006 -0.00148 -2.30143 -0.38395 0 0 0 0 0 0.01027 -0.02289 0 0 0 -0.40172 0 1.8394 -0.26296 0.51086 -3.04639
ILE_83 -8.43463 1.28515 4.76247 -0.50757 0.38373 0.0968 2.74849 -3.18746 -0.02349 -0.1674 -1.8784 0.14531 0 0 0 0 0 0.01646 -0.06995 0.12735 0.46594 0 -0.47607 0 0.73287 -0.21724 0.40389 -3.79377
LYS_84 -3.64679 0.19036 3.90869 -0.49861 0.15315 0.30177 1.65652 -1.73585 -0.00128 -0.01115 -0.89999 0.14993 0 0 0 0 0 0.00421 -0.04206 0.019 2.27505 0 -0.05156 0 -1.5107 -0.23086 0.45098 0.48082
GLU_85 -5.47302 0.46313 5.75367 -0.3728 0.02822 0.74167 2.61127 -2.58476 -0 -0 -3.95664 -0.3429 0 0 0 -0.62304 0 0.00697 -0.03975 0.01129 0 2.97217 -0.09399 0 -2.7348 -0.57791 0.54285 -3.66837
GLY_86 -3.74532 0.34405 3.71319 -7e-05 0 0 1.77209 -1.94422 -0.01456 -0.12919 -0.97658 -0.29577 0 0 0 0 0 0.00581 -0.15906 0 0 0 -1.53979 0 0.83697 -0.08561 0.92077 -1.29729
ALA_87 -5.616 0.18758 2.70693 -0.02415 0 0 1.82494 -2.3137 -0 -0 -2.35543 -0.22243 0 0 -0.5269 0 0 0.00754 -0.04298 0 0 0 -0.05022 0 1.8394 -0.27602 0.67117 -4.19028
ASP_88 -5.31368 0.45078 7.68834 -0.09695 9e-05 0.28171 4.11883 -3.07952 -0.02725 -0.19957 -6.27169 -0.3067 0 0 -0.97776 -0.69773 0 0.03115 0.03584 0.13441 0 1.96819 -0.18029 0 -2.3716 -0.47263 0.37705 -4.90897
GLU_89 -6.11493 0.89902 6.91705 -0.19779 0.03127 0.29202 2.7564 -2.90009 -0.01551 -0.1162 -4.73679 -0.63115 0 0 0 0 0 0.05359 0.0014 0.38314 0 3.23736 -0.09771 0 -2.7348 -0.00175 0.42126 -2.5542
ILE_90 -8.12928 1.07789 2.01087 -0.47112 0.35757 0.09594 2.78039 -2.27557 -0.00337 -0.01019 -2.80468 0.00262 0 0 0 0 0 0.0243 -0.0017 0.19043 0.38288 0 -0.67377 0 0.73287 -0.14692 0.54075 -6.32008
ASP_91 -6.71299 0.80095 8.2995 -0.10784 0.008 0.32804 4.65349 -3.56464 -0.02924 -0.14731 -7.90132 0.12239 0 0 0 -1.40656 0 0.12827 -0.07296 0.19664 0 3.791 -0.29263 0 -2.3716 -0.18287 0.96276 -3.49894
MET_92 -9.91179 0.8545 4.45479 -0.58268 0.30393 0.1354 2.83161 -2.69158 -0.00443 -0.01304 -3.34196 -0.0971 0 0 0 0 0 0.03001 0.01054 0.1917 2.4461 0 -0.02965 0 0.60916 -0.05078 0.82227 -4.03298
VAL_93 -8.01643 1.05317 2.81019 -0.27066 0.1643 0.0536 2.09603 -2.55829 -0.02237 -0.16221 -2.85512 -0.02457 0 0 -0.4711 0 0 0.00385 -0.05726 0.08237 0.18493 0 -0.56723 0 1.9342 -0.23828 0.54435 -6.31653
MET_94 -9.31833 1.1078 2.4086 -0.38612 0.06066 0.01255 1.98985 -2.09296 -0.025 -0.19929 -1.72763 0.26863 0 0 0 0 0 0.01949 -0.04636 0.10622 1.91782 0 0.14404 0 0.60916 -0.53717 0.51497 -5.17305
ASN_95 -8.05826 0.57501 8.33296 -0.33527 0.16637 0.68495 4.14075 -3.96745 -0.02469 -0.19622 -3.86422 -0.569 0 0 -0.61944 -1.3647 0 0.04156 -0.03297 0.00242 0 1.77707 -0.60971 0 -0.93687 -0.22776 0.59652 -4.48893
ILE_96 -8.9906 0.87807 4.00634 -0.67183 0.53322 0.15269 2.31342 -2.81557 -0.00023 -0.0038 -1.49323 0.34748 0 0 0 0 0 0.01019 -0.00505 0.12135 0.55543 0 -0.38362 0 0.73287 0.07545 0.66578 -3.97165
ALA_97 -6.5808 0.67238 3.74962 -0.02348 0 0 1.92661 -2.86226 -0 -0 -0.79827 -0.34389 0 0 0 0 0 0.0284 0.05917 0 0 0 -0.31396 0 1.8394 -0.26152 0.58313 -2.32547
GLU_98 -7.1211 0.66768 7.40386 -0.37106 0.02005 0.70182 3.35638 -3.34546 -0.05825 -0.41924 -3.768 -0.39372 0 0 -0.61944 0 0 0.02122 -0.04257 0.1057 0 3.15597 -0.30677 0 -2.7348 -0.39903 0.61093 -3.53583
PHE_99 -10.8202 1.52051 2.90552 -1.07064 0.11741 0.38495 2.36663 -2.83583 -0.00966 -0.0786 -1.00105 0.00893 0 0 0 0 0 0.11622 0.01786 0.157 0 1.89803 -0.3259 0 1.0402 -0.18121 0.83953 -4.95028
LYS_100 -5.77399 0.36206 6.04701 -0.38365 0.0593 0.21675 2.55414 -2.61845 -0 -0 -3.79034 0.26613 0 0 -0.50268 0 0 0.10024 -0.10044 0.09758 2.68607 0 -0.02593 0 -1.5107 -0.25721 0.92232 -1.65179
LYS_101 -3.59068 0.26038 4.14912 -0.47382 0.08882 0.2973 2.16195 -1.68726 -0 -0 -2.13156 0.22588 0 0 0 -0.9776 0 0.03717 0.01404 0.01421 2.55647 0 -0.09256 0 -1.5107 0.21775 0.57084 0.12975
ARG_102 -5.51991 0.45556 4.85554 -0.70252 0.13421 0.48524 2.80909 -2.33722 -0.01852 -0.1578 -1.87034 0.01008 0 0 0 0 0 0.02351 -0.05707 0.11027 2.40582 0 0.04562 0 -1.2888 1.18566 0.43489 1.00329
CYS_103 -5.21517 0.43973 3.06052 -0.05115 0.00129 0.01929 2.00347 -1.83439 -0 -0 -1.28511 -0.48389 0 0 0 0 0 0.01094 0.03791 7e-05 0.56626 0 0.27946 0 3.6196 0.54719 0.39238 2.10841
ALA_104 -4.01507 0.40827 3.42281 -0.02374 0 0 1.61634 -1.91261 -0 -0 -1.03454 -0.38743 0 0 0 0 0 0.00285 -0.05899 0 0 0 -0.3477 0 1.8394 -0.54055 0.23766 -0.79332
CYS_105 -5.73655 0.46774 5.57107 -0.03996 0 0.01584 2.86598 -2.39046 -0 -0 -2.74859 -0.27542 0 0 0 0 0 0.01391 -0.0331 0 0.28374 0 0.30925 0 3.6196 -0.19902 0.41847 2.14251
VAL_106 -8.59069 1.08112 4.09313 -0.32123 0.31529 0.07298 2.6252 -2.92388 -0.00831 -0.10201 -1.25398 -0.19111 0 0 0 0 0 0.0232 -0.05897 0.04389 0.15013 0 -0.27204 0 1.9342 0.07389 0.50746 -2.80171
ILE_107 -8.36574 0.67315 5.50177 -0.49423 0.38721 0.09943 2.91863 -3.18649 -0 -0 -2.41665 -0.02522 0 0 0 0 0 0.00217 -0.02474 0.01016 0.57343 0 -0.37913 0 0.73287 -0.07001 0.5041 -3.5593
THR_108 -4.55414 0.24762 5.21974 -0.20723 0.14887 0.07576 2.59654 -2.53104 -0 -0 -2.89768 -0.09669 0 0 0 0 0 0.00797 -0.01964 0.00018 0.06767 0 0.01795 2.2863 -1.0874 0.07246 0.45473 -0.19803
GLU_109 -7.09824 0.46743 8.6139 -0.24311 0.04741 0.34619 4.21716 -3.81606 -0.04279 -0.45694 -4.63825 -0.61664 0 0 0 -1.47683 0 0.01033 -0.02681 0.21645 0 3.01201 -0.23336 0 -2.7348 -0.22115 0.49496 -4.17913
ILE_110 -9.80517 0.70381 3.59823 -0.50688 0.32449 0.10298 2.88699 -3.04909 -0 -0 -2.35315 -0.08647 0 0 0 0 0 0.00804 -0.03209 0.02188 0.58196 0 -0.44313 0 0.73287 -0.28469 0.64541 -6.954
ARG_111 -7.96321 0.69276 7.7946 -0.44871 0.04891 0.22063 3.97819 -3.71679 -0 -0 -3.67595 0.32954 0 0 -1.07857 0 0 0.00494 -0.0414 0.05671 2.08445 0 -0.1144 0 -1.2888 -0.23152 0.7317 -2.6169
ALA_112 -4.79029 0.34379 3.69177 -0.02025 0 0 2.28637 -2.41423 -0 -0 -2.13272 -0.35973 0 0 0 0 0 0.01198 0.06724 0 0 0 -0.2492 0 1.8394 -0.41064 0.53971 -1.59681
VAL_113 -8.68941 0.99983 3.11135 -0.31594 0.23578 0.07257 2.80433 -2.76065 -0 -0 -2.71018 -0.27566 0 0 0 0 0 0.00298 -0.04367 0.01687 0.21144 0 -0.33428 0 1.9342 -0.22921 0.41343 -5.55622
LYS_114 -7.74628 0.36188 8.94991 -0.79633 0.266 0.78275 4.11935 -3.95231 -0.07542 -0.24512 -5.04813 -0.34652 0 0 0 -0.77359 0 0.00753 -0.0233 0.12425 2.84685 0 -0.04593 0 -1.5107 -0.30498 0.61079 -2.7993
LYS_115 -3.96892 0.3221 4.61068 -0.29699 0.02541 0.12688 1.8813 -2.14854 -0 -0 -1.78391 -0.00539 0 0 0 0 0 0.01208 0.03293 0.02066 1.80277 0 0.05419 0 -1.5107 -0.37036 0.45842 -0.73742
VAL_116 -6.30764 1.17409 1.46149 -0.36186 0.20135 0.08652 2.01414 -2.00872 -0.00022 -0.00354 -0.67038 -0.04296 0 0 0 0 0 0.02898 -0.06087 0.00777 0.81724 0 0.0963 0 1.9342 -0.24664 0.60774 -1.27303
CYS_117 -7.55723 1.00411 4.11995 -0.06188 0.03152 0.02399 3.15329 -2.48812 -0 -0 -3.00231 -0.23796 0 0 0 0 0 0.79833 0.36069 0.09579 0.26423 0 0.11688 0 3.6196 0.03371 1.00704 1.28162
GLY_118 -2.17243 0.22947 3.00024 -4e-05 0 0 1.47535 -1.43113 -0 -0 -0.77332 -0.38234 0 0 0 0 0 0.24334 -0.19375 0 0 0 0.39717 0 0.83697 0.72738 1.02479 2.98171
LYS_119 -1.8603 0.16266 2.23896 -0.32476 0.05238 0.19089 0.6216 -0.97132 -0.00027 -0.00468 -0.41795 -0.27526 0 0 0 0 0 0.4829 0.0406 0.00051 1.80257 0 0.04638 0 -1.5107 0.43152 0.56939 1.2751
ARG_120 -6.65382 0.65207 6.48869 -0.91146 0.23477 0.65203 3.33012 -2.8296 -0.02386 -0.169 -3.50119 0.08238 0 0 -0.5269 0 0 0.02536 -0.00587 0.10326 2.19664 0 -0.12746 0 -1.2888 -0.15503 0.45126 -1.97642
LYS_121 -4.73896 0.32469 5.56008 -0.49321 0.20548 0.26534 1.85881 -2.10415 -0.00834 -0.03178 -2.90907 0.13679 0 0 0 0 0 0.04495 -0.03469 0.06135 2.04456 0 0.02368 0 -1.5107 -0.15637 0.56629 -0.89524
LEU_122 -9.00463 0.74244 3.92884 -0.60517 0.22713 0.16182 3.34684 -2.7528 -0.05283 -0.165 -4.01601 0.2626 0 0 -1.05299 0 0 0.00479 0.02767 0.00192 0.7507 0 -0.19898 0 0.18072 -0.06583 0.40254 -7.87621
LYS_123 -9.22409 1.58648 9.53182 -0.334 0.02977 0.17994 3.59443 -3.86452 -0.0597 -0.29865 -5.9128 0.09328 0 0 0 0 0 0.0068 -0.02004 1.03968 2.47925 0 0.166 0 -1.5107 0.01009 0.82918 -1.67779
VAL_124 -8.48885 0.88788 2.65736 -0.27831 0.20453 0.06034 2.60643 -2.34049 -0 -0 -2.46351 -0.24641 0 0 0 0 0 0.00399 -0.05898 0.02895 0.25439 0 -0.77411 0 1.9342 -0.26588 0.75274 -5.52573
ILE_125 -10.1624 1.48824 4.14406 -0.49192 0.399 0.10628 3.33324 -3.06302 -0.01147 -0.04021 -1.95594 0.18877 0 0 0 0 0 0.00183 -0.06058 0.18375 0.40101 0 -0.50065 0 0.73287 -0.50736 0.48506 -5.32939
ILE_126 -9.10578 1.05969 1.23843 -0.52457 0.69627 0.12063 1.51835 -2.13523 -0 -0 -1.28432 -0.67348 0 0 0 0 0 0.11118 -0.05531 0.13669 1.98479 0 0.2619 0 0.73287 -0.25741 0.8871 -5.28819
GLU_127 -7.5827 1.01172 7.78559 -0.44184 0.40485 0.87887 4.19412 -3.66556 -0.01617 -0.12442 -4.2973 -1.51222 0 0 -0.931 -0.65025 0 0.00934 0.07641 0.0089 0 5.67227 -0.15887 0 -2.7348 0.61663 0.86245 -0.59399
THR_128 -6.34721 0.5255 4.25347 -0.11655 0.05425 0.05794 2.70686 -2.47747 -0 -0 -2.41029 -1.01146 0 0 0 -0.46359 0 0.00759 -0.04721 0.00692 0.20511 0 0.27809 2.44556 -1.0874 0.60003 0.72107 -2.0988
ALA_129 -3.69729 0.6476 1.74414 -0.0248 0.00016 0 1.09154 -1.44051 -0.02131 -0.14347 0.26091 -0.3971 0 0 0 0 0 0.01933 -0.09536 0 0 0 -0.32486 0 1.8394 -0.32257 0.55606 -0.30814
LEU_130 -5.94483 0.47045 3.13521 -0.50959 0.23737 0.14993 2.18486 -1.88737 -0.01449 -0.091 -3.1086 0.0829 0 0 -0.50268 0 0 0.00252 0.08595 0.03941 0.25829 0 -0.12572 0 0.18072 -0.52898 0.42902 -5.45663
LEU_131 -8.67447 0.71386 2.98872 -0.46292 0.14669 0.08049 2.05883 -2.4293 -0 -0 -1.09212 0.12581 0 0 0 0 0 0.00786 0.03935 0.08145 0.63679 0 -0.10081 0 0.18072 -0.25013 0.63223 -5.31695
THR_132 -4.77424 0.37498 6.3337 -0.11832 0.0838 0.08179 3.23195 -2.73482 -0 -0 -3.1 -0.52181 0 0 -1.60602 0 0 0.01376 0.01866 0.05931 0.04866 0 -0.44794 2.38139 -1.0874 -0.32206 0.60895 -1.47567
ASN_133 -4.11661 0.24441 3.52568 -0.18633 0.05244 0.28378 1.57882 -1.89628 -0.01003 -0.09364 -0.48103 -0.29955 0 0 0 0 0 0.01107 -0.04375 0.03373 0 1.44792 0.25204 0 -0.93687 -0.26994 0.3359 -0.56825
ASP_134 -3.52077 0.20204 4.7404 -0.10762 0.00666 0.32506 1.65304 -2.09016 -0 -0 -0.9643 -0.29714 0 0 0 0 0 0.00542 0.10184 0.00644 0 1.80203 0.16709 0 -2.3716 -0.09715 0.19969 -0.23902
GLU_135 -8.23267 0.77603 8.66775 -0.21206 0.03219 0.30186 4.53218 -3.97453 -0.01449 -0.091 -4.91612 -0.54641 0 0 -1.60602 0 0 0.00296 0.06311 0.13522 0 3.15346 -0.30104 0 -2.7348 -0.39839 0.34042 -5.02236
ILE_136 -9.71932 0.66111 4.67364 -0.5026 0.33765 0.1033 3.05081 -3.32878 -0 -0 -2.41636 -0.04563 0 0 0 0 0 0.00813 -0.03386 0.05253 0.53377 0 -0.45521 0 0.73287 -0.29706 0.48064 -6.16437
LYS_137 -5.8336 0.30187 5.31288 -0.30533 0.03005 0.13543 2.58889 -2.70291 -0 -0 -2.11289 -0.00124 0 0 0 0 0 0.01341 0.04853 0.00955 1.73373 0 0.01407 0 -1.5107 -0.17952 0.37006 -2.08774
ASP_138 -5.43005 0.46604 5.91133 -0.10625 0.00744 0.32281 2.88902 -2.94282 -0 -0 -2.19476 -0.32631 0 0 0 0 0 0.01231 -0.01864 0.01951 0 1.72335 0.1884 0 -2.3716 -0.33883 0.31955 -1.86948
ALA_139 -7.49007 1.1312 3.27692 -0.02258 0 0 2.89692 -2.95142 -0 -0 -3.16193 -0.36264 0 0 0 0 0 0.01186 0.08844 0 0 0 -0.31626 0 1.8394 -0.40331 0.34638 -5.11709
VAL_140 -9.23816 0.73907 2.9833 -0.31002 0.16903 0.07067 3.15217 -3.11461 -0 -0 -2.16072 -0.21326 0 0 0 0 0 0.02019 -0.06134 0.00078 0.10213 0 -0.34554 0 1.9342 -0.29535 0.39251 -6.17493
ASN_141 -5.47735 0.1866 5.89124 -0.18207 0.05722 0.27366 2.7639 -3.00099 -0 -0 -1.9004 -0.30513 0 0 0 0 0 0.02797 0.34858 0.00793 0 1.4343 0.21834 0 -0.93687 -0.06195 0.42751 -0.22752
VAL_142 -8.32896 1.2388 4.24894 -0.31023 0.14845 0.06594 3.03439 -3.00533 -0 -0 -2.48311 -0.07006 0 0 0 0 0 0.01597 -0.02112 0.27869 0.05617 0 -0.30291 0 1.9342 -0.06861 0.61789 -2.95088
CYS_143 -8.54669 0.82192 4.1008 -0.05267 0 0.01727 3.04522 -2.76554 -0 -0 -3.03544 0.04789 0 0 0 0 0 0.00862 0.17427 0.07731 0.30796 0 0.28427 0 3.6196 -0.02663 0.62166 -1.30018
ILE_144 -7.24079 0.63902 4.40594 -0.49154 0.32711 0.09615 2.49363 -2.81814 -0 -0 -1.80199 0.06399 0 0 0 0 0 0.00579 -0.00848 0.0204 0.51444 0 -0.48361 0 0.73287 0.05588 0.40654 -3.08278
ASP_145 -4.87631 0.18373 5.38624 -0.10692 0.00693 0.32391 2.73064 -2.57945 -0 -0 -2.01593 -0.43218 0 0 -1.07857 0 0 0.00846 -0.02632 0.03489 0 1.73096 0.00966 0 -2.3716 -0.17884 0.52876 -2.72195
GLY_146 -4.9271 0.68188 4.19002 -5e-05 0 0 1.80316 -2.36619 -0 -0 -1.34258 -0.40785 0 0 0 0 0 0.00679 -0.09488 0 0 0 0.20108 0 0.83697 -0.19232 0.54495 -1.06611
ASN_147 -3.56062 0.24199 4.42482 -0.19514 0.04615 0.33113 1.60702 -2.03237 -0.02259 -0.08012 -1.61224 -0.98582 0 0 0 0 0 0.0124 -0.03225 0.00645 0 1.83342 -0.95385 0 -0.93687 -0.39437 0.44954 -1.85332
ALA_148 -4.82581 0.3323 1.78051 -0.02193 0 0 1.19172 -1.86672 -5e-05 -0.00115 -1.2446 -0.17521 0 0 0 0 0 0.03328 0.00451 0 0 0 -0.12231 0 1.8394 -0.68873 0.29372 -3.47105
ASP_149 -5.88908 0.49358 7.93519 -0.1059 0 0.31427 4.05133 -3.3013 -0.0052 -0.05548 -7.38648 -0.58107 0 0 -1.05299 -0.77359 0 0.00467 0.12207 0.00079 0 2.62113 -0.24859 0 -2.3716 -0.36876 0.24524 -6.35178
TYR_150 -10.7708 1.74279 5.85982 -0.51799 0.09938 0.24152 2.50262 -3.32184 -0.01132 -0.09533 -2.2017 -0.23442 0 0 0 0 0 0.05054 0.36144 0.075 0 2.63432 -0.36711 0.0467 1.2797 -0.24853 1.0305 -1.84474
VAL_151 -8.23218 0.88942 1.32168 -0.31806 0.22327 0.07138 2.8696 -2.199 -0 -0 -2.7085 -0.66032 0 0 0 0 0 0.04653 0.00392 0.19334 1.79939 0 -0.80098 0 1.9342 -0.35274 1.22342 -4.69564
LYS_152 -9.77376 1.1577 9.53884 -0.32213 0.02537 0.14082 4.19995 -3.79713 -0.03464 -0.05742 -4.02505 0.03966 0 0 0 -0.58532 0 0.01854 0.17999 0.34098 2.12693 0 0.2694 0 -1.5107 -0.21 0.87639 -1.40158
THR_153 -6.56355 0.34277 4.70196 -0.12012 0.03212 0.05315 3.57241 -2.7267 -0.02131 -0.14347 -3.90513 -0.47313 0 0 -0.33654 0 0 0.02296 0.03857 0.00946 0.93916 0 0.06061 2.32905 -1.0874 -0.02105 1.15883 -2.13735
SER_154 -5.35381 0.30174 5.94994 -0.0247 0 0.0452 2.85215 -2.75487 -0.00532 -0.07264 -2.71108 -1.00637 0 0 -2.15523 0 0 0.01602 -0.01646 0.01155 0.73913 0 -0.42901 0.7746 -0.77834 0.06708 1.01273 -3.53767
THR_155 -6.59373 1.02846 3.71238 -0.13181 0.0227 0.06952 2.54233 -2.23742 -0.00532 -0.07264 -2.61251 -0.55226 0 0 -1.78099 -0.65025 0 0.00489 -0.0228 0.0046 0.14614 0 0.03126 4.36064 -1.0874 -0.10233 0.91594 -3.01061
GLY_156 -1.86813 0.13372 1.84523 -5e-05 0 0 0.9217 -0.98974 -0.01659 -0.13053 -0.1129 -0.40224 0 0 -0.78659 0 0 0.00416 -0.17603 0 0 0 -1.45365 0 0.83697 -0.74498 0.62881 -2.31085
PHE_157 -5.24754 0.7056 1.4172 -0.59747 0.06953 0.31427 0.76806 -1.20185 -0 -0 -0.85749 -0.09651 0 0 -0.84998 0 0 0.00917 0.01081 0.13973 0 2.04974 -0.25292 0 1.0402 -0.51448 0.16981 -2.92413
SER_158 -2.64979 0.08542 2.64548 -0.01708 0 0.02809 0.84574 -1.25829 -0 -0 -0.33002 -0.90795 0 0 -0.11555 0 0 0.01587 -0.03827 0.00351 0.77574 0 -0.43787 0.60131 -0.77834 0.66959 0.14718 -0.71522
PHE_159 -3.04324 0.32265 1.71171 -0.64111 0.03758 0.32537 0.91213 -0.97212 -0 -0 -1.34497 0.00419 0 0 -0.61088 0 0 0.05067 -0.04149 0.08179 0 2.41161 0.16498 0 1.0402 0.50863 0.17381 1.0915
ARG_160 -3.48683 0.37314 3.34624 -0.8715 0.17588 0.62526 1.75412 -1.62572 -0.00041 -0.00611 -1.9804 -0.05004 0 0 -1.16394 0 0 0.01883 0.05455 0.01629 1.87771 0 -0.20878 0 -1.2888 -0.2222 0.36633 -2.29639
GLY_161 -2.28732 0.1511 1.85573 -0.00033 0 0 0.61817 -1.00676 -0 -0 -0.6892 -0.16418 0 0 0 0 0 0.02957 -0.11174 0 0 0 -1.20914 0 0.83697 0.03486 0.33774 -1.60454
ALA_162 -3.77367 0.26434 1.20911 -0.02456 0 0 1.32269 -1.44908 -0.02025 -0.13777 -1.11932 -0.19542 0 0 0 0 0 0.02068 0.03177 0 0 0 -0.15646 0 1.8394 -0.22351 0.18551 -2.22653
SER_163 -3.83538 0.19549 4.52004 -0.0344 0 0.0792 2.17993 -2.15808 -0.00094 -0.00617 -1.98898 -0.34089 0 0 -0.67932 0 0 0.07635 0.1209 0.04464 0.2152 0 -0.39468 0.78078 -0.77834 -0.45863 0.26198 -2.2013
LEU_164 -5.93802 0.72588 3.56237 -0.51303 0.37453 0.12129 1.57154 -2.28237 -0 -0 -1.40949 0.26213 0 0 0 0 0 0.0015 -0.03794 0.13486 0.32358 0 -0.29589 0 0.18072 -0.25097 0.36998 -3.09933
GLU_165 -4.48875 0.29135 5.52307 -0.46215 0.27689 1.4654 1.90551 -2.50575 -0.0431 -0.30074 -1.88169 -2.99669 0 0 0 0 0 0.00936 -0.02587 0.0198 0 3.96055 -0.19781 0 -2.7348 -0.36763 0.41187 -2.14118
ASP_166 -6.57484 0.39609 7.61912 -0.11704 0.01666 0.36379 2.90564 -3.37872 -0.03839 -0.25581 -3.40205 -0.2566 0 0 -0.67932 -0.46359 0 0.00413 0.05911 0.00468 0 1.76327 0.0861 0 -2.3716 -0.35008 0.35044 -4.31899
VAL_167 -8.54567 0.6007 3.74235 -0.31742 0.24627 0.0731 2.92615 -3.21796 -0 -0 -2.67568 -0.20641 0 0 0 0 0 0.0024 -0.04501 0.00468 0.0897 0 -0.27511 0 1.9342 -0.21666 0.32916 -5.55121
GLN_168 -6.29301 0.35425 6.25001 -0.27533 0.06685 0.2204 2.9317 -3.14631 -0.03233 -0.273 -2.44126 -0.48548 0 0 0 0 0 0.01334 0.05288 0.09506 0 2.71798 -0.12524 0 -0.18838 -0.21571 0.32713 -0.44645
ILE_169 -7.34711 0.50318 4.6445 -0.49587 0.4033 0.09811 2.74638 -2.85586 -0 -0 -2.18948 0.07997 0 0 0 0 0 0.02478 -0.06523 0.05314 0.46521 0 -0.46029 0 0.73287 -0.06865 0.34644 -3.3846
MET_170 -10.3772 1.16623 3.85621 -0.3167 0.0808 0.04589 2.98933 -3.10625 -0 -0 -2.49664 -0.07884 0 0 0 0 0 0.02379 0.03196 0.11377 1.11076 0 0.01624 0 0.60916 0.04335 0.49532 -5.79279
ASN_171 -6.61493 0.69021 5.91858 -0.31866 0.00454 0.60195 3.17659 -3.32153 -0.01854 -0.1406 -2.09091 -0.10954 0 0 0 0 0 0.04183 -0.01056 0.00399 0 2.43622 0.60496 0 -0.93687 0.27562 0.44358 0.63594
ASN_172 -3.69843 0.16495 4.51219 -0.18117 0.04173 0.26957 1.76736 -2.30727 -0 -0 -0.99983 -0.28975 0 0 0 0 0 0.034 0.02532 0.00115 0 1.43656 0.49993 0 -0.93687 0.41065 0.25794 1.00804
ALA_173 -4.14541 0.17034 2.11723 -0.02138 0 0 1.66821 -1.86596 -0 -0 -0.53142 -0.36041 0 0 0 0 0 0.02626 0.0269 0 0 0 -0.22539 0 1.8394 -0.10684 0.31121 -1.09726
ALA_174 -6.21196 1.34033 3.25899 -0.02508 0.00012 0 3.6043 -2.88034 -0.00351 -0.06123 -3.74766 -0.35137 0 0 0 0 0 0.09382 -0.06495 0 0 0 -0.19447 0 1.8394 -0.54109 0.55835 -3.38637
ALA_175 -3.07465 0.28033 2.79176 -0.01036 0 0 1.97628 -1.71292 -0 -0 -0.22342 -0.31945 0 0 0 0 0 0.02206 -0.09975 0 0 0 0.4326 0 1.8394 0.63121 0.47477 3.00786
ASN_176 -2.16613 0.1326 1.5659 -0.40081 0.1241 0.78086 0.52338 -0.94115 -0.00351 -0.06123 0.39223 -1.91566 0 0 0 0 0 0.01399 0.01784 0.12271 0 2.29045 -0.63591 0 -0.93687 0.80125 0.27436 -0.02158
LEU_177 -3.6388 0.16955 2.18847 -0.49428 0.24019 0.11163 1.31631 -1.32894 -0.01224 -0.08975 -0.63971 0.1828 0 0 0 0 0 0.0148 -0.02548 0.08373 0.57807 0 -0.24875 0 0.18072 0.02417 0.30884 -1.07867
ILE_178 -8.5948 1.38796 1.87087 -0.52751 0.42012 0.09535 1.49276 -2.37292 -0.00736 -0.03472 -0.7325 0.20607 0 0 0 0 0 0.10739 -0.01093 0.16273 1.22827 0 -0.3083 0 0.73287 0.13107 0.78418 -3.9694
LYS_179 -5.54067 0.83118 3.77796 -0.49086 0.17486 0.28066 2.39149 -2.03779 -0.0156 -0.05936 -2.46101 0.17805 0 0 0 0 0 0.09915 0.35117 0.00351 1.84951 0 -0.07579 0 -1.5107 -0.12669 0.89441 -1.48652
ILE_180 -8.56876 0.84438 2.90988 -0.56837 0.61113 0.1539 2.84093 -2.72393 -0.04083 -0.25543 -2.24992 0.08793 0 0 0 0 0 0.02296 0.00887 0.15066 3.31286 0 -0.77874 0 0.73287 -0.29703 0.52306 -3.28359
LYS_181 -10.0633 1.06297 10.7651 -0.3941 0.05553 0.18511 4.68027 -4.14328 -0.06358 -0.24617 -6.10232 0.04285 0 0 0 -1.5147 0 0.01926 -0.01841 0.31816 1.99612 0 0.34557 0 -1.5107 -0.1436 0.68644 -4.04277
ALA_182 -5.91046 0.58513 1.48104 -0.02425 6e-05 0 2.39762 -2.00264 -0.00938 -0.03183 -2.90276 -0.31649 0 0 0 0 0 0.01315 -0.03589 0 0 0 0.16581 0 1.8394 0.11311 0.88509 -3.75331
SER_183 -5.86415 0.29303 6.02185 -0.03728 0 0.07229 3.25819 -2.88968 -0.01334 -0.12939 -2.89624 0.05018 0 0 -1.03657 0 0 0.03947 0.0426 0.06458 0.13506 0 -0.46743 1.71935 -0.77834 -0.05911 0.76596 -1.70896
GLY_184 -2.8737 0.23831 2.8135 -0.00013 0 0 1.28159 -1.55216 -0.02025 -0.13777 -0.46548 -0.20006 0 0 0 0 0 0.00995 0.00775 0 0 0 -1.42549 0 0.83697 0.48769 0.35365 -0.64562
GLY_185 -1.44184 0.05558 1.54047 -5e-05 0 0 0.41446 -0.72774 -0 -0 -0.08394 -0.38989 0 0 0 0 0 0.03028 -0.1059 0 0 0 -1.20737 0 0.83697 0.13058 0.16372 -0.78466
ILE_186 -7.74077 1.23881 1.38755 -0.5208 0.47841 0.1283 1.04592 -1.95128 -0.0016 -0.02404 -0.91771 -0.10565 0 0 -0.39219 0 0 0.04081 -0.01971 0.21471 0.2943 0 -0.55911 0 0.73287 -0.5905 0.42484 -6.83685
LYS_187 -3.71195 0.24613 2.8129 -0.31761 0.0486 0.17412 0.82956 -1.43801 -0.02737 -0.24473 -0.74036 -0.21867 0 0 -0.71554 0 0 0.01924 -0.01685 0.01445 1.80165 0 -0.22063 0 -1.5107 -0.02441 0.53271 -2.70746
THR_188 -5.72721 0.56248 5.75296 -0.11534 0.1136 0.08187 3.26965 -2.80104 -0.00226 -0.03588 -2.98516 -0.69932 0 0 -1.64938 0 0 0.13371 0.00793 0.10365 0.13479 0 -0.33438 2.29442 -1.0874 0.01994 0.35654 -2.60583
ALA_189 -6.38351 0.94509 3.91509 -0.0224 0 0 2.48763 -2.68392 -0 -0 -2.54261 -0.38502 0 0 -0.41927 0 0 0.01517 0.0443 0 0 0 -0.25738 0 1.8394 -0.35871 0.50111 -3.30504
LYS_190 -5.08638 0.60727 7.64182 -0.78172 0.15043 0.7959 3.74516 -3.1614 -0 -0 -5.87593 -0.1141 0 0 -0.46356 -0.76674 0 0.00634 0.02885 0.20071 3.05097 0 0.00106 0 -1.5107 -0.45539 0.78009 -1.20729
GLN_191 -7.39759 0.45385 7.34716 -0.26463 0.03948 0.20245 4.27559 -3.56559 -0 -0 -4.20861 -0.40004 0 0 -2.36492 0 0 0.0048 0.15461 0.10112 0 2.80205 -0.08263 0 -0.18838 -0.31081 0.57565 -2.82644
PHE_192 -10.9453 1.78589 2.80236 -0.64198 0.05493 0.20673 2.66451 -2.86478 -0 -0 -2.54609 -0.06094 0 0 0 0 0 0.01687 -0.02591 1.56302 0 3.77155 -0.14797 0 1.0402 -0.20751 0.6161 -2.91828
ILE_193 -7.63843 0.63552 5.34899 -0.50145 0.33649 0.09951 3.08037 -3.08952 -0 -0 -2.79017 0.10006 0 0 0 0 0 0.02164 -0.05226 0.08722 0.4666 0 -0.4558 0 0.73287 -0.01838 0.67717 -2.95956
ASP_194 -6.57725 0.80499 8.19143 -0.10655 0.00647 0.32364 4.22295 -3.81564 -0.01325 -0.14297 -6.47759 -0.2659 0 0 0 -0.76674 0 0.01432 0.03505 0.02339 0 1.74226 0.18659 0 -2.3716 -0.05898 0.49094 -4.55442
LEU_195 -9.65332 0.92585 2.77195 -0.48152 0.1609 0.1176 2.75169 -3.15426 -0 -0 -2.14678 0.19279 0 0 0 0 0 0.01229 0.17527 0.39784 0.33362 0 -0.28737 0 0.18072 -0.28614 0.5344 -7.45446
PHE_196 -6.76245 0.45418 4.76558 -0.78976 0.0323 0.23039 3.02898 -2.99331 -0 -0 -1.75255 -0.04779 0 0 0 0 0 0.00201 0.02576 0.10431 0 1.93737 -0.2704 0 1.0402 -0.17756 0.46948 -0.70326
GLN_197 -4.16684 0.34876 4.25805 -0.27601 0.06113 0.22087 1.78669 -2.17466 -0.01325 -0.14297 -0.76996 -0.49772 0 0 0 0 0 0.00744 0.0593 0.07467 0 2.79982 -0.2308 0 -0.18838 -0.2084 0.36787 1.31562
ALA_198 -5.20889 0.51621 2.51778 -0.02549 0.00062 0 2.17577 -2.20294 -0 -0 -1.41667 -0.40372 0 0 0 0 0 0.00377 -0.09245 0 0 0 -0.11108 0 1.8394 -0.50465 0.42129 -2.49106
GLY_199 -3.37242 0.26367 3.06818 -8e-05 0 0 1.43903 -1.77815 -0.04602 -0.31866 -1.21928 -0.29853 0 0 0 0 0 0.05552 -0.20535 0 0 0 -1.53632 0 0.83697 0.07484 0.55278 -2.48382
ALA_200 -5.62215 0.38601 2.16491 -0.02446 0 0 2.00094 -2.28636 -0.01458 -0.09506 -0.58752 -0.21759 0 0 0 0 0 0.01931 0.03579 0 0 0 -0.02381 0 1.8394 -0.00272 0.36787 -2.06002
SER_201 -4.11778 0.23018 4.39559 -0.02829 0 0.04795 2.37957 -1.9735 -0.00932 -0.03514 -1.48604 -1.10208 0 0 -0.43971 0 0 0.0236 0.1548 0.02189 0.55128 0 0.03914 0.60639 -0.77834 -0.31275 0.22985 -1.6027
ARG_202 -8.93243 0.9107 7.30353 -0.92787 0.28118 0.6544 3.65149 -3.37265 -0.01534 -0.13137 -3.26969 -0.01332 0 0 -0.43971 0 0 0.03123 -0.0068 0.01585 1.76662 0 -0.22849 0 -1.2888 -0.02437 0.38064 -3.65521
ILE_203 -9.57082 1.53022 1.96266 -0.46182 0.36501 0.09057 2.63609 -2.50071 -0.00036 -0.00105 -2.64768 -0.03788 0 0 0 0 0 0.07887 -0.08078 0.08683 0.29833 0 -0.59918 0 0.73287 -0.24317 0.59624 -7.76575
GLY_204 -3.4844 0.131 3.09858 -0.00043 0 0 1.79565 -1.63542 -0.0016 -0.02404 -1.90944 -0.30253 0 0 0 0 0 0.12146 -0.05158 0 0 0 0.73713 0 0.83697 0.45903 0.41832 0.1887
THR_205 -5.95558 0.34311 4.55778 -0.23036 0.35116 0.09911 3.18407 -2.60972 -0.02788 -0.15749 -3.60191 -1.40851 0 0 -1.3131 0 0 0.01196 0.04695 0.00256 0.16648 0 0.13075 2.48036 -1.0874 0.72907 0.43026 -3.85833
SER_206 -2.62227 0.07873 2.63313 -0.03273 0.00515 0.02634 1.16964 -1.31123 -0.00892 -0.10693 -0.64769 -0.26148 0 0 -0.45705 0 0 0.00766 0.05235 0.01244 0.54064 0 -0.16802 2.03532 -0.77834 -0.09094 0.45833 0.53416
ASN_207 -5.75373 0.47736 5.34994 -0.21011 0.04238 0.34235 2.67214 -2.591 -0.01772 -0.12091 -1.42281 -0.65983 0 0 -0.92091 0 0 0.02139 -0.00512 0.00619 0 2.27107 -0.69694 0 -0.93687 -0.18711 0.13743 -2.20281
ALA_208 -5.65785 0.73197 2.26342 -0.02346 0 0 1.90753 -2.09919 -0 -0 -0.82751 -0.35341 0 0 0 0 0 0.02318 -0.0587 0 0 0 -0.39716 0 1.8394 -0.26913 0.18894 -2.73198
VAL_209 -6.14693 0.48216 3.70357 -0.31525 0.22813 0.07231 1.72459 -2.36344 -0 -0 -1.28871 -0.25315 0 0 0 0 0 0.01563 -0.04441 1e-05 0.14407 0 -0.30482 0 1.9342 -0.37358 0.25398 -2.53165
GLN_210 -6.38067 0.31403 5.91794 -0.60475 0.28393 1.02051 2.42881 -2.97427 -0.03125 -0.31675 -1.99313 -2.29335 0 0 0 0 0 0.04679 0.03488 0.00492 0 4.20946 -0.26018 0 -0.18838 -0.28871 0.38651 -0.68366
ILE_211 -10.1377 1.30089 4.18266 -0.66366 0.45752 0.14576 2.78853 -3.40358 -0.01082 -0.10778 -1.96441 0.28491 0 0 0 0 0 0.03599 -0.04565 0.17175 0.56667 0 -0.42599 0 0.73287 -0.23079 0.69556 -5.62721
MET_212 -9.74248 1.56466 5.13346 -0.83343 0.68674 0.42531 3.01305 -2.86127 -0 -0 -1.93556 -0.07465 0 0 0 0 0 0.03562 -0.02135 0.11358 2.59256 0 -0.00038 0 0.60916 -0.04756 0.77754 -0.56499
GLN_213 -5.59211 0.32674 5.87162 -0.26294 0.05658 0.21589 2.58385 -2.79767 -0.01151 -0.10205 -2.31218 -0.47996 0 0 0 0 0 0.04487 0.05876 0.13208 0 2.71117 -1e-05 0 -0.18838 -0.10513 0.45559 0.60522
GLU_214 -7.40514 0.81041 8.88939 -0.33867 0.07226 0.40256 4.48086 -3.92148 -0.00739 -0.08793 -6.10528 -0.61502 0 0 -0.88282 0 0 0.01677 -0.01815 0.00552 0 3.63588 -0.17627 0 -2.7348 -0.28034 0.42683 -3.8328
LEU_215 -8.53995 0.74484 3.84825 -0.4817 0.17291 0.11114 2.45034 -2.80612 -0 -0 -1.89759 0.21929 0 0 0 0 0 0.00303 0.08415 0.06826 0.34629 0 -0.27295 0 0.18072 -0.37236 0.51469 -5.62676
LYS_216 -4.04238 0.22131 5.05074 -0.40358 0.0481 0.21275 2.30714 -2.35194 -0 -0 -1.57724 -0.14203 0 0 0 0 0 0.00721 0.02667 0.00102 1.99591 0 0.04812 0 -1.5107 -0.27328 0.29775 -0.08443
LYS_217 -4.9992 0.44454 5.88916 -0.30065 0.02693 0.13073 3.13453 -2.72478 -0 -0 -2.82271 0.00371 0 0 0 0 0 0.03437 -0.0172 0.00542 1.71569 0 -0.01555 0 -1.5107 -0.34916 0.24498 -1.1099
MET_218 -5.44593 0.4532 4.66074 -0.30989 0.07481 0.02891 2.01274 -2.17166 -0 -0 -1.29979 -0.0127 0 0 0 0 0 0.15016 -0.05354 0.0669 1.1876 0 -0.07298 0 0.60916 -0.3308 0.26854 -0.18451
ASN_219 -2.59451 0.15587 3.28633 -0.19503 0.03904 0.30716 1.19226 -1.57565 -0 -0 -1.23513 -0.4533 0 0 0 0 0 0.15822 -0.0784 0.00035 0 1.91874 -0.34304 0 -0.93687 -0.47451 0.25674 -0.57174
HIS_D_220 -2.95623 0.29279 3.34522 -0.71299 0.01268 0.76138 1.50125 -1.54246 -0.00178 -0.01531 -1.08237 -0.20674 0 0 0 0 0 0.37074 -0.02113 0.0047 0 2.03294 -0.18914 0 -0.45461 0.22474 0.30123 1.66493
GLU_221 -2.91518 0.1967 4.24473 -0.46305 0.07213 0.70853 2.25964 -1.78634 -0.00178 -0.01531 -1.93147 -1.38605 0 0 -1.07495 0 0 0.10185 -0.00029 0.01292 0 4.64104 -0.01657 0 -2.7348 0.65997 0.413 0.98471
TYR_222 -2.1252 0.21332 2.63072 -0.85148 0.06823 0.14778 0.97075 -1.13519 -0.0232 -0.15269 -1.44301 -0.36553 0 0 -1.07495 0 0 0.01129 -0.06597 0.00657 0 1.9627 0.04763 0.0031 1.2797 -0.25961 0.32696 0.17195
HIS_D:CtermProteinFull_223 -1.33269 0.05137 1.37434 -0.64725 0.00726 0.94277 0.24031 -0.67724 -0.0232 -0.15269 -0.1026 -0.41371 0 0 0 0 0 0.01678 0 0.01584 0 1.7522 0 0 -0.45461 -0.31565 0.13013 0.41138
MET:NtermProteinFull_224 -4.78535 0.51048 3.18747 -0.49762 0.08981 0.145 1.85692 -1.64525 -0.00427 -0.0273 -0.7749 0.92109 0 0 0 0 0 0.15825 -0.04037 0.01508 1.67117 0 0 0 0.60916 0 0.13404 1.52341
LYS_225 -4.82857 0.33216 3.64075 -0.38771 0.05857 0.18622 2.06667 -1.75757 -0 -0 -1.59087 0.14816 0 0 0 0 0 0.04803 -0.00619 0.05303 1.7638 0 -0.05464 0 -1.5107 -0.31697 0.29547 -1.86035
LEU_226 -7.69551 1.03824 5.13566 -0.49604 0.22971 0.12904 1.92826 -2.72265 -0 -0 -0.85986 0.20113 0 0 0 0 0 0.02292 -0.0345 0.00492 0.29933 0 -0.26034 0 0.18072 -0.50947 0.36237 -3.04607
GLU_227 -5.02523 0.30812 4.57395 -0.59048 0.11352 1.07291 2.27113 -2.27589 -0 -0 -0.91241 -0.7476 0 0 0 0 0 0.01074 -0.0574 0.01833 0 3.70028 -0.35279 0 -2.7348 -0.53799 0.32487 -0.84074
TYR_228 -9.09842 1.40711 4.02472 -0.71143 0.12719 0.38412 2.84768 -2.93761 -0.00179 -0.00512 -1.54318 -0.10819 0 0 0 0 0 0.00803 -0.02317 0.01292 0 2.35582 -0.02139 0.00457 1.2797 -0.24047 0.59052 -1.64839
ASN_229 -10.5414 1.72285 8.60848 -0.21215 0.19083 0.332 4.56066 -4.50899 -0 -0 -3.12241 -0.26961 0 0 0 0 0 0.03845 -0.03334 0.10708 0 1.41686 0.34671 0 -0.93687 0.12586 1.13881 -1.03616
ARG_230 -5.85515 0.5186 5.47644 -0.45304 0.05681 0.24632 1.88919 -2.64334 -0.00154 -0.03371 -1.95878 0.27461 0 0 0 0 0 0.03938 -0.03738 0.19498 2.10679 0 -0.07146 0 -1.2888 -0.09906 0.88542 -0.7537
ILE_231 -8.23731 0.8992 4.56362 -0.56438 0.32375 0.17633 3.2196 -2.82025 -0.00652 -0.01919 -2.77519 -0.11625 0 0 0 0 0 0.15601 -0.05847 0.02098 0.72947 0 0.03567 0 0.73287 -0.12517 0.46502 -3.40021
ILE_232 -9.77548 1.16354 3.73328 -0.48718 0.57492 0.11497 3.53379 -3.07181 -0.03693 -0.14451 -2.01654 0.00783 0 0 0 0 0 0.13905 0.6711 0.53684 0.48987 0 -0.6861 0 0.73287 -0.2858 0.97427 -3.83202
ASP_233 -6.60374 0.51858 8.05959 -0.11261 0.00815 0.33681 4.17835 -3.60802 -0.01913 -0.2084 -6.45572 -0.0477 0 0 0 -0.69367 0 0.00819 -0.05096 0.0068 0 3.7379 -0.58876 0 -2.3716 -0.29282 1.05934 -3.13943
SER_234 -5.52732 0.58786 4.69954 -0.02717 0.00023 0.02426 3.14791 -2.58267 -0.02403 -0.12528 -2.94157 -0.10873 0 0 0 0 0 0.01196 0.2657 0.00678 0.4787 0 0.25203 0.60004 -0.77834 -0.0629 0.68125 -1.42177
THR_235 -5.74693 0.44033 4.1698 -0.17676 0.11107 0.06331 2.55341 -2.41239 -0.02778 -0.15861 -2.38617 -0.41609 0 0 -0.45712 0 0 0.03351 0.66885 0.00471 0.26074 0 -0.13389 2.43429 -1.0874 0.01683 0.83958 -1.4067
LEU_236 -6.29215 0.90993 1.75373 -0.45787 0.16054 0.10656 1.59083 -1.77097 -0.02029 -0.08586 -1.0599 0.0154 0 0 0 0 0 0.02564 -0.0518 0.03484 1.14675 0 -0.02973 0 0.18072 0.41424 0.90632 -2.52306
VAL_237 -5.95433 0.60041 1.35382 -0.31094 0.19412 0.06993 0.87297 -1.73227 -0.0026 -0.01687 -0.31875 -0.57465 0 0 -0.44199 0 0 0.02656 -0.0478 0.07866 0.09714 0 0.182 0 1.9342 0.61056 0.65982 -2.72002
LYS_238 -3.73709 0.16826 4.19165 -0.29508 0.03158 0.13192 2.03112 -1.9018 -0 -0 -1.90604 0.09041 0 0 0 0 0 0.02944 0.15159 0.00421 1.91564 0 -0.01898 0 -1.5107 0.0998 0.33162 -0.19245
ALA_239 -4.24919 0.13998 2.77462 -0.02383 0 0 2.20389 -1.84781 -0.00469 -0.02014 -0.55602 -0.35762 0 0 0 0 0 0.08137 -0.06836 0 0 0 -0.40303 0 1.8394 -0.48297 0.24768 -0.72674
ASP_240 -4.92956 0.30541 4.14601 -0.23936 0.08732 0.80945 1.45441 -2.13506 -0.00369 -0.0646 -0.2981 -3.57635 0 0 0 0 0 0.02931 -0.06034 0.35939 0 2.52345 -0.4287 0 -2.3716 -0.59106 0.49114 -4.49255
THR_241 -6.36704 0.80563 4.61467 -0.18849 0.1414 0.07624 2.7156 -2.60854 -0.00369 -0.06459 -3.71334 0.14215 0 0 -0.51638 0 0 0.03642 -0.04292 0.03994 0.0304 0 0.23393 2.27092 -1.0874 -0.13187 0.66728 -2.94966
LEU_242 -7.13707 0.85601 5.32089 -0.48145 0.25155 0.08733 3.66304 -2.78046 -0 -0 -2.73524 0.34462 0 0 -1.03095 0 0 0.00637 0.03973 0.00018 0.34428 0 -0.25302 0 0.18072 -0.13112 1.13989 -2.3147
PRO_243 -6.36733 0.78733 3.72665 -0.06634 0 0.04184 2.05815 -1.68654 -0 -0 -2.46348 0.61035 0 0 0 0 0 0.00997 -0.18211 0.01914 0.2318 0 -0.53794 0 -2.4119 -0.21437 1.05819 -5.38659
HIS_D_244 -4.52311 0.30895 5.11779 -0.40545 0.01003 0.50151 2.55596 -2.2984 -0.00838 -0.10287 -2.48884 -0.35829 0 0 0 -0.9776 0 0.02492 0.01336 4e-05 0 2.02516 -0.0572 0 -0.45461 -0.01274 0.38574 -0.74405
GLU_245 -6.27707 0.29323 6.57104 -0.19196 0.02415 0.25978 3.67661 -3.03092 -0 -1e-05 -3.68151 -0.52283 0 0 -1.03095 0 0 0.02435 0.22955 0.00356 0 3.96772 -0.28247 0 -2.7348 -0.22436 0.3191 -2.60779
ILE_246 -10.0419 1.23997 3.51685 -0.54888 0.42201 0.1161 2.59089 -2.83666 -0 -0 -1.87857 -0.21587 0 0 0 0 0 0.06517 0.15638 0.05979 0.7663 0 -0.41909 0 0.73287 -0.17364 1.16194 -5.28638
ASP_247 -5.52233 0.31137 5.78873 -0.20211 8e-05 0.66044 2.88167 -2.94111 -0.0268 -0.20135 -2.42052 -0.22862 0 0 0 0 0 0.00461 0.12249 0.00341 0 3.23001 0.18649 0 -2.3716 -0.02069 1.171 0.42515
THR_248 -4.9054 0.34684 6.21553 -0.20348 0.13484 0.0738 2.93678 -3.01935 -0 -0 -2.47351 -0.11081 0 0 0 0 0 0.0113 0.01619 0.00016 0.07115 0 -0.01632 2.28864 -1.0874 0.04814 0.33587 0.66297
LEU_249 -9.10768 1.40085 4.27839 -0.65143 0.13487 0.21528 2.75617 -3.15546 -0 -0 -2.44785 0.09357 0 0 0 0 0 0.02138 -0.01679 0.08108 0.8199 0 -0.17558 0 0.18072 0.11905 0.50279 -4.95072
CYS_250 -8.32884 0.60171 3.91407 -0.04753 0 0.01536 2.69045 -2.6467 -0 -0 -2.93885 -0.04153 0 0 0 0 0 0.01204 0.06742 0.01577 0.28526 0 0.2741 0 3.6196 0.23739 0.52453 -1.74574
ALA_251 -4.69438 0.33352 5.06709 -0.02178 0 0 3.01126 -2.74292 -0 -0 -2.72231 -0.35178 0 0 0 0 0 0.00926 0.01055 0 0 0 -0.21174 0 1.8394 -0.01267 0.27146 -0.21504
ASP_252 -6.95441 0.51801 7.59326 -0.10322 0.0077 0.3118 3.53381 -3.66002 -0.00216 -0.02504 -3.91294 -0.27951 0 0 0 0 0 0.02107 0.08193 0.01719 0 1.76867 0.11331 0 -2.3716 -0.31046 0.35867 -3.29395
ALA_253 -6.55232 1.02603 3.79302 -0.02223 0 0 2.9156 -2.98237 -0 -0 -2.23633 -0.39037 0 0 0 0 0 0.00963 0.18243 0 0 0 -0.32322 0 1.8394 -0.39279 0.4727 -2.66082
HIS_254 -4.87345 0.33512 5.17653 -0.64855 0.00898 0.65453 2.50092 -2.58793 -0 -0 -2.51248 -0.30111 0 0 0 -0.78892 0 0.01097 0.01971 0.00109 0 1.57187 -0.236 0 -0.45461 -0.1771 0.39169 -1.90874
LYS_255 -4.78905 0.31392 4.8908 -0.31847 0.03195 0.14853 2.28367 -2.21544 -0 -0 -2.31452 0.079 0 0 0 0 0 0.00819 -0.05867 0.33585 1.66157 0 -0.05132 0 -1.5107 -0.09441 0.43128 -1.16782
TYR_256 -8.11844 1.08501 3.66381 -0.6592 0.04821 0.37602 1.92898 -2.39075 -0 -0 -1.75026 -0.21745 0 0 0 0 0 0.00184 -0.04173 0.02241 0 1.97616 -0.2702 0.00087 1.2797 -0.46232 0.43418 -3.09315
GLN_257 -4.23547 0.28619 3.82421 -0.30096 0.05939 0.28589 1.65774 -2.06076 -0.00154 -0.03371 -1.66067 -0.79989 0 0 0 0 0 0.02014 -0.08265 0.00781 0 2.69464 -0.21147 0 -0.18838 -0.44353 0.24949 -0.93352
PHE_258 -11.9202 1.73824 2.64789 -0.45344 0.12937 0.18784 2.11131 -3.06785 -0.00415 -0.04175 -1.36782 0.09637 0 0 0 0 0 0.02987 0.09475 0.0275 0 3.29304 0.01414 0 1.0402 -0.41479 0.66623 -5.19324
PHE_259 -7.49532 0.5477 5.70932 -1.0338 0.08873 0.40958 3.74508 -3.02468 -0.05461 -0.27873 -3.78133 0.03956 0 0 0 0 0 0.03417 -0.01981 0.00481 0 1.83259 -0.46872 0 1.0402 -0.18951 0.76152 -2.13326
ALA_260 -6.46617 0.7796 3.44223 -0.01987 0 0 2.77571 -2.76654 -0.00953 -0.05707 -2.29925 -0.3533 0 0 0 0 0 0.00824 0.10687 0 0 0 -0.46596 0 1.8394 0.07359 0.47914 -2.9329
VAL_261 -7.9763 1.53068 1.76968 -0.30254 0.31102 0.07443 2.35317 -2.36874 -0.00733 -0.02224 -2.36063 -0.47098 0 0 0 0 0 0.01828 0.04162 0.18568 0.1742 0 -0.68925 0 1.9342 -0.14093 0.71336 -5.23262
CYS:disulfide_262 -6.34149 0.83201 4.59016 -0.03898 4e-05 0.01547 2.20616 -2.61059 -0 -0 -2.84021 -0.26894 0 0 0 0 0.1099 0.04089 -0.02975 0.0559 0.48309 0 0.14171 0 3.6196 -0.02667 0.69499 0.63331
VAL_263 -7.27454 0.52371 1.65413 -0.3146 0.20697 0.0694 2.07992 -2.13659 -0.00807 -0.0242 -2.10561 -0.5888 0 0 0 0 0 0.03931 0.14582 0.0044 0.18317 0 -0.30337 0 1.9342 -0.11443 0.38936 -5.63982
ASN_264 -7.4274 0.97349 5.33287 -0.16426 0.02573 0.22833 2.88577 -2.92195 -0.00698 -0.03029 -1.86154 -0.28861 0 0 -0.44199 0 0 0.01776 0.27879 0.03996 0 1.86879 0.30168 0 -0.93687 -0.167 1.16362 -1.13011
PRO_265 -7.25439 1.23065 4.02673 -0.07033 0 0.0433 2.58239 -1.92765 -0.01587 -0.11593 -1.3221 0.6003 0 0 0 0 0 0.02565 -0.14764 0.02059 0.17756 0 -0.7583 0 -2.4119 0.3161 1.47275 -3.52808
SER_266 -5.1679 0.55692 4.80839 -0.02938 0.00045 0.04725 2.26697 -2.37889 -0 -0 -1.71806 -1.01496 0 0 0 -0.52652 0 0.08083 -0.17519 0.01687 0.18688 0 -0.20601 0.60625 -0.77834 0.18239 0.71097 -2.53108
TYR_267 -10.3028 1.42144 4.48503 -0.67791 0.08501 0.37577 3.91285 -3.14162 -0.00402 -0.04531 -3.55782 -0.21671 0 0 -0.51638 0 0 0.01361 -0.05611 0.02385 0 1.98954 -0.28785 0.60831 1.2797 -0.27462 0.64684 -4.23912
VAL_268 -8.39525 1.04961 2.90505 -0.31901 0.18983 0.07145 2.90876 -2.93876 -0 -0 -2.04313 -0.17631 0 0 0 0 0 0.00712 -0.06533 0.09852 0.04382 0 -0.33464 0 1.9342 -0.2303 0.88 -4.41436
SER_269 -3.81698 0.148 4.48568 -0.02672 0 0.04232 1.7762 -2.14061 -0.01587 -0.11593 -1.27677 -1.1485 0 0 0 0 0 0.01468 -0.02916 0.00053 0.47201 0 0.21464 0.60032 -0.77834 -0.1611 0.51791 -1.23768
TYR_270 -8.03016 0.62304 4.50814 -0.69089 0.01723 0.16284 2.62781 -2.85757 -0.01842 -0.09848 -1.53639 -0.33329 0 0 0 0 0 0.00474 0.03722 0.01223 0 1.75196 -0.3288 0.01096 1.2797 0.11721 0.41251 -2.32843
ALA_271 -6.57798 0.44788 3.27335 -0.02253 0 0 2.63596 -2.67741 -0 -0 -2.25158 -0.35698 0 0 0 0 0 0.00252 -0.05283 0 0 0 -0.27752 0 1.8394 -0.03522 0.56148 -3.49148
LYS_272 -6.81417 0.55843 7.46449 -0.6449 0.09982 0.44126 3.59232 -3.4215 -0 -0 -4.20354 -0.12599 0 0 0 -0.69791 0 0.00087 0.04442 0.12449 2.69301 0 0.006 0 -1.5107 -0.47985 0.75207 -2.12137
ASN_273 -4.04298 0.21824 4.84008 -0.17283 0.03335 0.25548 2.02324 -2.2922 -0.00246 -0.02478 -1.44636 -0.28821 0 0 0 0 0 0.00081 -0.03861 0.00054 0 1.4299 0.43289 0 -0.93687 -0.11208 0.662 0.53915
ILE_274 -6.37599 0.66997 2.98423 -0.50556 0.40375 0.10294 1.8839 -2.09134 -0 -0 -0.48709 -0.02716 0 0 0 0 0 0.00489 -0.06125 0.0803 0.64047 0 -0.37133 0 0.73287 0.03956 0.34376 -2.03307
LEU_275 -8.01499 0.69096 2.39579 -0.50289 0.1752 0.14797 2.41436 -2.36809 -0.02993 -0.21561 -2.50427 0.08857 0 0 0 0 0 0.01699 -0.07232 0.06738 0.08086 0 -0.06548 0 0.18072 -0.19517 0.45913 -7.25082
LYS_276 -3.84151 0.35869 4.4285 -0.35911 0.03768 0.16227 1.68235 -1.97737 -0.00246 -0.02478 -0.5224 0.14041 0 0 0 0 0 0.02107 -0.10251 0.01854 1.64226 0 0.00187 0 -1.5107 -0.44822 0.43466 0.13922
ASN_277 -1.87839 0.23656 1.88998 -0.19427 0.05073 0.3348 0.29711 -0.84363 -0.0111 -0.10997 -0.14546 -0.93061 0 0 0 0 0 0.01191 0.21055 0.02985 0 1.77325 -0.80026 0 -0.93687 -0.5388 0.54265 -1.01196
THR_278 -4.2007 0.68287 2.77953 -0.17083 0.04064 0.06248 2.34488 -1.77704 -0.02014 -0.16263 -1.68777 -0.90911 0 0 -0.00684 -0.78892 0 0.09645 0.12474 0.01457 0.98298 0 -0.72575 2.33218 -1.0874 -0.12616 0.94105 -1.26092
ALA_279 -1.70364 0.04571 1.51051 -0.02707 0.00553 0 0.65414 -0.88062 -0.00498 -0.02212 -1.32447 -0.41665 0 0 -0.44122 0 0 0.09683 0.00157 0 0 0 0.01512 0 1.8394 -0.18858 0.81714 -0.0234
VAL_280 -7.29627 0.93493 1.2626 -0.28314 0.18453 0.05861 1.5049 -2.19962 -0.03663 -0.31208 -0.00654 0.10234 0 0 0 0 0 0.06137 -0.07056 0.06893 0.08196 0 -0.44951 0 1.9342 -0.60155 0.38328 -4.67826
GLN_281 -5.94196 0.45986 4.95671 -0.63377 0.08399 0.74194 3.17175 -2.61624 -0.0223 -0.15192 -4.23508 -0.32458 0 0 -0.43438 0 0 0.02453 -0.00578 0.38005 0 2.25344 -0.08482 0 -0.18838 -0.42917 0.32389 -2.67222
LEU_282 -8.80352 1.16814 3.72915 -0.6347 0.25724 0.16438 3.61861 -3.01399 -0.01449 -0.12863 -4.71958 0.33444 0 0 -0.97763 0 0 0.01785 -0.03955 0.01338 0.66398 0 -0.34528 0 0.18072 -0.17412 0.56925 -8.13434
CYS:disulfide_283 -6.54681 1.26177 4.55286 -0.05789 0 0.04098 2.43674 -2.59548 -0.0076 -0.02308 -2.58871 -0.30743 0 0 0 0 0.1099 0.00936 -0.00385 0.89392 0.99594 0 0.01771 0 3.6196 0.11532 0.9943 2.91755
CYS_284 -6.6542 0.82033 2.92911 -0.08931 0.00087 0.06327 2.30251 -1.85375 -0 -0 -2.15601 -0.53706 0 0 0 0 0 0.02033 0.14721 0.01427 0.26758 0 -0.45431 0 3.6196 0.09594 0.78031 -0.68332
VAL_285 -6.66211 1.2361 1.24093 -0.32509 0.38338 0.07216 1.52801 -1.61506 -0.00074 -0.00196 -0.044 -0.48831 0 0 0 0 0 0.04259 -0.035 0.00524 1.41819 0 -0.70281 0 1.9342 -0.16982 0.67075 -1.51335
VAL_286 -7.68974 1.0148 3.1177 -0.26858 0.16783 0.05653 2.38465 -2.54578 -0 -0 -2.23916 -0.21117 0 0 0 0 0 0.01076 -0.05837 0.2207 0.2356 0 -0.77275 0 1.9342 -0.33319 0.92247 -4.0535
GLY_287 -3.21619 0.10481 3.1933 -5e-05 0 0 2.01296 -1.63377 -0 -0 -3.6091 -0.42958 0 0 -0.74201 0 0 0.0071 0.01692 0 0 0 -1.39144 0 0.83697 -0.73493 0.8955 -4.68952
PHE_288 -9.33234 2.12951 0.1668 -0.7388 0.04807 0.04951 1.22281 -1.55643 -0 -0 0.32966 -0.28961 0 0 0 0 0 0.0306 0.24936 0.1455 0 2.40767 0.06278 0 1.0402 -0.71785 1.36937 -3.38321
PRO_289 -6.68286 1.22103 1.61581 -0.1156 0.00458 0.0713 0.77612 -0.94129 -0 -0 0.76937 0.74575 0 0 0 0 0 0.00419 0.06978 0.08529 0.12087 0 0.6761 0 -2.4119 0.14371 1.29216 -2.55557
LEU_290 -7.0049 0.5738 2.18681 -0.51748 0.29061 0.13578 1.89706 -1.92561 -0.02737 -0.18364 0.06266 0.25822 0 0 0 0 0 0.00423 -0.04256 0.05319 0.43604 0 -0.25444 0 0.18072 0.24606 0.64012 -2.99069
GLY_291 -4.47386 0.26867 4.53163 -5e-05 0 0 2.40713 -2.39514 -0.05233 -0.35411 -2.04823 -0.40082 0 0 -0.72844 0 0 0.01585 -0.14093 0 0 0 -1.4283 0 0.83697 -0.65736 0.42777 -4.19155
GLN_292 -8.62071 0.77201 7.86512 -0.77649 0.3937 0.83219 4.1993 -3.72967 -0.02236 -0.1756 -3.25428 -0.82707 0 0 0 -1.01952 0 0.11939 0.12823 0.09264 0 2.57699 0.0178 0 -0.18838 -0.52181 0.68171 -1.4568
THR_293 -5.78274 0.46965 4.98739 -0.11669 0.07203 0.07256 1.26342 -2.26513 -0.02646 -0.11891 -1.16605 -0.35171 0 0 0 0 0 0.12266 -0.00467 0.05773 0.06615 0 -0.51709 2.31822 -1.0874 -0.14744 0.93087 -1.22363
THR_294 -7.03935 0.63556 6.47528 -0.11747 0.04272 0.08442 3.3891 -3.13906 -0.004 -0.03351 -3.0377 -0.58173 0 0 -1.53685 0 0 0.07778 -0.01953 0.17933 0.04862 0 -0.44869 2.36111 -1.0874 -0.45045 0.59974 -3.60207
GLN_295 -5.61434 0.49411 4.87986 -0.26446 0.03111 0.19668 2.14646 -2.37095 -0.00065 -0.01296 -0.81795 -0.45912 0 0 0 0 0 0.04627 -0.04934 0.06268 0 2.86731 -0.13762 0 -0.18838 -0.40609 0.37036 0.77297
LYS_296 -5.02403 0.30836 4.98855 -0.29289 0.02621 0.12785 2.40805 -2.327 -0 -0 -2.66616 -0.00151 0 0 0 -0.62304 0 0.02256 -0.02964 0.08125 1.73586 0 0.0029 0 -1.5107 -0.35594 0.239 -2.89032
GLN_297 -10.6602 1.43081 9.22544 -0.27722 0.07721 0.23335 4.64387 -4.26945 -0.02151 -0.19829 -3.3268 -0.52839 0 0 -1.53685 0 0 0.01312 0.01533 0.0888 0 2.65602 -0.03493 0 -0.18838 -0.28684 0.49145 -2.45352
LYS_298 -10.1608 0.8683 12.2491 -0.31119 0.03686 0.14876 5.82736 -5.32473 -0.01819 -0.07596 -7.7416 -0.03119 0 0 -1.16932 0 0 0.00496 0.06971 0.39454 1.74323 0 -0.03628 0 -1.5107 -0.32871 0.75457 -4.61125
VAL_299 -7.01126 0.7854 3.97393 -0.32074 0.22725 0.07152 3.06016 -2.9314 -0 -0 -2.59663 -0.08042 0 0 0 0 0 0.0105 0.00862 0.08545 0.03095 0 -0.32701 0 1.9342 -0.24711 0.65079 -2.67577
TYR_300 -7.66331 0.50088 4.30663 -0.60746 0.04319 0.25081 2.6338 -2.71107 -0.01086 -0.1143 -1.9712 -0.28723 0 0 0 0 0 0.02814 -0.04638 0.31162 0 2.59822 0.08948 0.00106 1.2797 -0.09745 0.44893 -1.01679
GLU_301 -8.38975 0.92812 8.7486 -0.29552 0.03005 0.31469 4.14213 -4.06441 -0.00427 -0.03816 -5.22073 -0.53765 0 0 -0.74201 0 0 0.0167 0.13448 0.16975 0 3.27464 -0.11353 0 -2.7348 -0.26496 0.50136 -4.14525
ALA_302 -6.89992 0.77361 2.96557 -0.02075 0 0 2.98698 -2.91561 -0.00129 -0.01127 -2.22946 -0.33837 0 0 0 0 0 0.02769 -0.03009 0 0 0 -0.10453 0 1.8394 -0.25424 0.5297 -3.68259
LYS_303 -6.41196 0.62337 5.72012 -0.42388 0.07452 0.23371 2.80753 -2.79357 -0 -0 -2.34777 -0.12279 0 0 0 0 0 0.02084 -0.01982 0.05508 1.86369 0 0.02624 0 -1.5107 -0.1299 0.38684 -1.94846
ILE_304 -9.00532 0.95767 5.70148 -0.50541 0.30398 0.10022 2.92792 -3.2466 -0 -0 -2.1076 0.05486 0 0 0 0 0 0.00827 -0.07118 0.08732 0.50267 0 -0.47297 0 0.73287 -9e-05 0.51972 -3.51219
ALA_305 -6.37064 0.60098 3.71198 -0.02334 0 0 2.91118 -2.866 -0.00067 -0.00164 -2.30834 -0.38422 0 0 0 0 0 0.01064 -0.02377 0 0 0 -0.40183 0 1.8394 -0.26079 0.5101 -3.05696
ILE_306 -8.42971 1.28302 4.7666 -0.5075 0.38336 0.09679 2.75428 -3.18734 -0.02351 -0.1672 -1.883 0.14468 0 0 0 0 0 0.0164 -0.06995 0.12386 0.46618 0 -0.47644 0 0.73287 -0.21626 0.40385 -3.78903
LYS_307 -3.6433 0.1903 3.90593 -0.49852 0.15313 0.3017 1.65709 -1.73486 -0.00129 -0.01127 -0.90175 0.14983 0 0 0 0 0 0.00413 -0.0409 0.0189 2.27606 0 -0.05161 0 -1.5107 -0.23114 0.45081 0.48253
GLU_308 -5.50015 0.46578 5.78942 -0.37319 0.0283 0.74173 2.62778 -2.59787 -0 -0 -3.98431 -0.34336 0 0 0 -0.63773 0 0.00681 -0.04093 0.0109 0 2.97665 -0.09434 0 -2.7348 -0.57771 0.53776 -3.69926
GLY_309 -3.74459 0.34464 3.71473 -7e-05 0 0 1.77304 -1.94455 -0.01449 -0.12863 -0.97749 -0.29618 0 0 0 0 0 0.00525 -0.15961 0 0 0 -1.53983 0 0.83697 -0.0895 0.91566 -1.30463
ALA_310 -5.61569 0.18737 2.7075 -0.02415 0 0 1.82417 -2.31394 -0 -0 -2.35574 -0.22226 0 0 -0.52676 0 0 0.00728 -0.04316 0 0 0 -0.05027 0 1.8394 -0.2803 0.67054 -4.19601
ASP_311 -5.31277 0.44935 7.68633 -0.09695 9e-05 0.28169 4.11848 -3.07877 -0.02726 -0.19952 -6.27264 -0.30694 0 0 -0.97763 -0.69791 0 0.03114 0.03528 0.13497 0 1.96812 -0.18082 0 -2.3716 -0.47291 0.37656 -4.91371
GLU_312 -6.11104 0.89949 6.91289 -0.19831 0.03185 0.29362 2.76343 -2.89878 -0.01579 -0.11992 -4.73739 -0.63255 0 0 0 0 0 0.05469 0.0009 0.37225 0 3.23506 -0.09758 0 -2.7348 -0.00227 0.42211 -2.56214
ILE_313 -8.12949 1.073 2.01373 -0.47116 0.35726 0.09588 2.77863 -2.27592 -0.00331 -0.00999 -2.80397 0.00239 0 0 0 0 0 0.02527 -0.00212 0.18564 0.38169 0 -0.67464 0 0.73287 -0.14755 0.53853 -6.33327
ASP_314 -6.7116 0.80177 8.29917 -0.10787 0.00792 0.32796 4.65029 -3.56432 -0.02878 -0.14559 -7.90122 0.12083 0 0 0 -1.40589 0 0.13101 -0.07253 0.19068 0 3.79881 -0.297 0 -2.3716 -0.18461 0.95864 -3.50394
MET_315 -10.0907 0.88799 4.46035 -0.59214 0.32579 0.13898 2.78504 -2.71747 -0.00438 -0.01285 -3.34629 -0.10358 0 0 0 0 0 0.02485 0.015 0.18891 2.45712 0 -0.02973 0 0.60916 -0.05415 0.81972 -4.23834
VAL_316 -8.17123 1.08488 2.90806 -0.27079 0.16277 0.05373 2.20649 -2.64121 -0.0161 -0.0836 -2.90188 -0.02845 0 0 -0.44088 0 0 0.01081 -0.04965 0.08569 0.18815 0 -0.5674 0 1.9342 -0.23822 0.53109 -6.24355
MET_317 -9.49137 1.06909 2.43062 -0.41651 0.07633 0.02772 2.16708 -2.20601 -0.02362 -0.16374 -1.9069 0.25581 0 0 0 0 0 0.02566 -0.02737 0.04743 1.93114 0 0.13272 0 0.60916 -0.53362 0.5259 -5.47047
ASN_318 -8.03032 0.33984 8.31708 -0.33367 0.11407 0.65953 3.69242 -4.03334 -0.00481 -0.06085 -3.72597 -0.59062 0 0 -0.62455 -0.41024 0 0.00652 -0.04062 0.03324 0 1.7183 -0.61131 0 -0.93687 -0.23615 0.49026 -4.26805
ILE_319 -9.21605 1.11218 3.95206 -0.64558 0.56641 0.15555 2.53068 -2.88463 -0.00023 -0.00375 -1.36706 -0.07748 0 0 0 0 0 0.03549 -0.03703 0.06429 3.30837 0 -0.34775 0 0.73287 0.05424 0.66766 -1.39976
ALA_320 -6.76385 0.83372 3.73642 -0.02338 0 0 2.27152 -2.92459 -0 -0 -0.7179 -0.34447 0 0 0 0 0 0.01715 0.12327 0 0 0 -0.28711 0 1.8394 -0.23412 0.75003 -1.72391
GLU_321 -6.93169 0.54646 7.58124 -0.21037 0.02732 0.27994 2.8397 -3.44735 -0.01781 -0.12575 -3.63149 -0.57346 0 0 -0.62455 0 0 0.03267 0.02443 0.10035 0 3.12466 -0.31332 0 -2.7348 -0.3679 0.63972 -3.782
PHE_322 -10.6915 1.5274 3.06712 -1.07053 0.11738 0.38648 2.35242 -2.83668 -0 -0 -0.94683 0.00927 0 0 0 0 0 0.14026 0.02469 0.12191 0 1.89319 -0.32267 0 1.0402 -0.17759 0.82345 -4.542
LYS_323 -5.50584 0.40367 5.92131 -0.37967 0.05525 0.21275 2.61645 -2.53445 -0 -0 -3.93679 0.26473 0 0 -0.49833 0 0 0.1082 -0.10558 0.07986 2.68472 0 -0.02644 0 -1.5107 -0.24334 0.91798 -1.47623
LYS_324 -3.59935 0.26411 4.15842 -0.47466 0.09018 0.29847 2.16398 -1.69364 -0 -0 -2.10693 0.22364 0 0 0 -0.97573 0 0.04006 0.01651 0.01761 2.5478 0 -0.09209 0 -1.5107 0.22573 0.5801 0.17352
ARG_325 -5.43386 0.43114 4.64289 -0.70709 0.13964 0.48914 2.70634 -2.25737 -0 -0 -1.87356 0.00761 0 0 0 0 0 0.03431 -0.05707 0.12585 2.41838 0 0.0318 0 -1.2888 1.19343 0.43173 1.03449
CYS_326 -5.22114 0.44269 3.07461 -0.05098 0.00111 0.01913 2.02146 -1.84299 -0 -0 -1.29611 -0.48097 0 0 0 0 0 0.00628 0.02732 0.001 0.56233 0 0.28103 0 3.6196 0.55205 0.37661 2.09303
ALA_327 -4.01265 0.39437 3.40419 -0.02378 0 0 1.59963 -1.90705 -0 -0 -1.04764 -0.38582 0 0 0 0 0 0.00183 -0.06303 0 0 0 -0.34946 0 1.8394 -0.53695 0.23196 -0.855
CYS_328 -5.67348 0.38851 5.796 -0.04022 0 0.01617 2.62188 -2.50096 -0 -0 -2.87873 -0.28444 0 0 0 0 0 0.01769 -0.01213 0.00034 0.28732 0 0.3317 0 3.6196 -0.22053 0.37673 1.84546
VAL_329 -8.36743 1.03672 4.17165 -0.32085 0.31032 0.07309 2.69924 -2.93923 -0.00905 -0.08971 -1.20544 -0.2164 0 0 0 0 0 0.01673 -0.06186 0.03853 0.15972 0 -0.26872 0 1.9342 0.04969 0.48221 -2.50659
ILE_330 -8.41198 0.69893 5.53249 -0.49384 0.39567 0.09913 2.92281 -3.20758 -0 -0 -2.39016 -0.01464 0 0 0 0 0 0.00406 -0.0448 0.00814 0.54281 0 -0.40523 0 0.73287 -0.06866 0.51866 -3.58131
THR_331 -5.2092 0.22007 5.47731 -0.20708 0.14743 0.07565 2.84486 -2.73926 -0 -0 -2.76756 -0.10502 0 0 0 0 0 0.02911 -0.008 0.00072 0.06977 0 0.01362 2.27734 -1.0874 0.06546 0.37791 -0.52426
GLU_332 -8.25865 0.9405 9.99763 -0.37847 0.0871 0.45755 4.26414 -4.3553 -0.04481 -0.35412 -4.82875 -0.68773 0 0 0 0 0 0.03016 0.00742 0.0141 0 4.1148 -0.13529 0 -2.7348 -0.14828 0.39231 -1.62049
ILE_333 -9.85967 0.68361 3.67612 -0.50697 0.32764 0.10326 2.90082 -3.07185 -0 -0 -2.36236 -0.08331 0 0 0 0 0 0.00252 -0.02788 0.02479 0.57538 0 -0.42799 0 0.73287 -0.20412 0.60226 -6.91487
ARG_334 -8.08525 0.72397 7.93713 -0.44813 0.05082 0.21913 4.02099 -3.78158 -0.00057 -0.00534 -3.69646 0.34053 0 0 -1.07244 0 0 0.01542 -0.04253 0.05181 2.08799 0 -0.11028 0 -1.2888 -0.22462 0.7412 -2.56699
ALA_335 -4.79794 0.36448 3.68509 -0.02019 0 0 2.27973 -2.42622 -0 -0 -2.21134 -0.3639 0 0 0 0 0 0.00851 0.07668 0 0 0 -0.26867 0 1.8394 -0.40604 0.56714 -1.67329
VAL_336 -8.69534 0.9672 3.12016 -0.31407 0.22739 0.07207 2.79446 -2.76089 -0 -0 -2.6783 -0.27087 0 0 0 0 0 0.00328 -0.04219 0.02061 0.20903 0 -0.3393 0 1.9342 -0.23073 0.41798 -5.5653
LYS_337 -7.76429 0.36242 8.98222 -0.79767 0.26944 0.78691 4.14776 -3.96584 -0.07597 -0.24565 -5.06262 -0.34908 0 0 0 -0.77338 0 0.00688 -0.0305 0.12476 2.84949 0 -0.0473 0 -1.5107 -0.30285 0.60626 -2.78971
LYS_338 -3.95481 0.30736 4.5885 -0.29458 0.02474 0.12504 1.86041 -2.1393 -0 -0 -1.82968 -0.00954 0 0 0 0 0 0.01208 0.04311 0.01492 1.80451 0 0.05409 0 -1.5107 -0.36982 0.45692 -0.81675
VAL_339 -6.27786 1.16219 1.46771 -0.36189 0.20455 0.08656 2.01928 -2.00587 -0.00078 -0.00872 -0.659 -0.04763 0 0 0 0 0 0.02908 -0.06136 0.01115 0.81583 0 0.09905 0 1.9342 -0.2474 0.61282 -1.22807
CYS_340 -7.55173 0.99783 4.11815 -0.06182 0.03129 0.02394 3.14591 -2.48669 -0 -0 -2.99369 -0.23771 0 0 0 0 0 0.80079 0.36297 0.09695 0.2641 0 0.11792 0 3.6196 0.02986 1.0076 1.28528
GLY_341 -2.17443 0.2288 3.00267 -4e-05 0 0 1.4787 -1.4324 -0 -0 -0.77655 -0.38209 0 0 0 0 0 0.24428 -0.19354 0 0 0 0.39728 0 0.83697 0.72558 1.02605 2.98128
LYS_342 -1.86046 0.16184 2.23872 -0.32479 0.05233 0.19088 0.62021 -0.97111 -0.00026 -0.0045 -0.41923 -0.27519 0 0 0 0 0 0.48383 0.04024 0.0005 1.80248 0 0.04608 0 -1.5107 0.43065 0.57193 1.27346
ARG_343 -6.6546 0.65162 6.49474 -0.91168 0.23522 0.65231 3.33538 -2.832 -0.02393 -0.16899 -3.51121 0.08284 0 0 -0.52676 0 0 0.02577 -0.00612 0.10279 2.19746 0 -0.12618 0 -1.2888 -0.15446 0.44984 -1.97674
LYS_344 -4.72771 0.32444 5.55427 -0.49332 0.20568 0.26551 1.85859 -2.103 -0.00818 -0.03117 -2.90648 0.13564 0 0 0 0 0 0.04478 -0.03484 0.0617 2.04364 0 0.0245 0 -1.5107 -0.15446 0.5639 -0.88721
LEU_345 -9.00116 0.73831 3.9324 -0.60463 0.22656 0.16149 3.34471 -2.75126 -0.05329 -0.16496 -4.01443 0.26271 0 0 -1.0516 0 0 0.00498 0.02781 0.00246 0.75096 0 -0.19806 0 0.18072 -0.06473 0.39957 -7.87145
LYS_346 -9.22493 1.58415 9.53243 -0.33456 0.03 0.18065 3.5907 -3.86403 -0.05891 -0.29478 -5.91327 0.09361 0 0 0 0 0 0.00662 -0.02024 1.03227 2.47991 0 0.16725 0 -1.5107 0.01082 0.82698 -1.68604
VAL_347 -8.46057 0.88314 2.6568 -0.2787 0.20469 0.06051 2.60578 -2.33741 -0 -0 -2.46457 -0.25052 0 0 0 0 0 0.00415 -0.05866 0.03017 0.25206 0 -0.77311 0 1.9342 -0.26521 0.75403 -5.50322
ILE_348 -10.2097 1.49742 4.1345 -0.4914 0.39956 0.10595 3.35394 -3.07351 -0.01157 -0.04041 -1.9253 0.19248 0 0 0 0 0 0.00232 -0.07051 0.18812 0.40369 0 -0.50352 0 0.73287 -0.50834 0.48146 -5.34193
ILE_349 -9.18001 1.00763 1.09809 -0.51775 0.6655 0.11937 1.63352 -2.13011 -0 -0 -1.22898 -0.67607 0 0 0 0 0 0.03811 -0.05308 0.11127 2.00404 0 0.26765 0 0.73287 -0.24257 0.83415 -5.51636
GLU_350 -7.77521 1.0756 7.77175 -0.44634 0.43606 0.8918 4.31669 -3.74011 -0.01688 -0.12756 -4.44858 -1.50255 0 0 -0.91872 -0.64242 0 0.01665 0.12409 0.01571 0 5.7052 -0.12092 0 -2.7348 0.49627 0.83819 -0.78608
THR_351 -6.44327 0.53462 4.23489 -0.11614 0.05447 0.05697 2.74579 -2.51959 -0 -0 -2.47129 -0.97659 0 0 0 -0.4642 0 0.00881 -0.05514 0.00921 0.22272 0 0.34086 2.44239 -1.0874 0.50845 0.76551 -2.20893
ALA_352 -3.68529 0.66679 1.77906 -0.0248 0.00016 0 1.13332 -1.45303 -0.02082 -0.14065 0.24466 -0.39775 0 0 0 0 0 0.01132 -0.10578 0 0 0 -0.33166 0 1.8394 -0.257 0.58892 -0.15314
LEU_353 -5.94464 0.54032 3.06541 -0.50638 0.21598 0.1488 2.1881 -1.89181 -0.0145 -0.09168 -3.09321 0.08756 0 0 -0.49833 0 0 0.00392 0.12343 0.04317 0.24647 0 -0.13783 0 0.18072 -0.51223 0.45302 -5.39371
LEU_354 -8.80917 1.29967 2.66836 -0.46681 0.2396 0.10072 2.24197 -2.47077 -0 -1e-05 -1.15355 0.14738 0 0 0 0 0 0.00756 0.08815 0.06935 1.47977 0 -0.16884 0 0.18072 -0.28147 0.77462 -4.05278
THR_355 -4.76117 0.39064 6.33976 -0.11816 0.07942 0.08177 3.26299 -2.72657 -0 -0 -3.12505 -0.52771 0 0 -1.61168 0 0 0.01764 0.02202 0.05876 0.0485 0 -0.45334 2.37947 -1.0874 -0.34887 0.76481 -1.31419
ASN_356 -4.12177 0.24536 3.52547 -0.18639 0.05267 0.28379 1.57953 -1.89817 -0.00991 -0.09213 -0.4765 -0.29839 0 0 0 0 0 0.01639 -0.0457 0.03445 0 1.4458 0.25136 0 -0.93687 -0.27041 0.36485 -0.53657
ASP_357 -3.50027 0.20881 4.71483 -0.10759 0.0066 0.32482 1.63502 -2.07925 -0 -0 -0.93637 -0.29862 0 0 0 0 0 0.01032 0.08636 0.00664 0 1.80379 0.15455 0 -2.3716 -0.1015 0.20835 -0.23511
GLU_358 -8.05797 0.91165 8.65081 -0.21091 0.034 0.30136 4.52075 -3.92618 -0.0145 -0.09168 -4.88009 -0.5547 0 0 -1.61168 0 0 0.01746 0.01356 0.08338 0 3.17346 -0.28927 0 -2.7348 -0.39573 0.34007 -4.721
ILE_359 -9.83827 0.70903 4.68334 -0.5033 0.3508 0.10346 3.0546 -3.35333 -0 -0 -2.4205 -0.05268 0 0 0 0 0 0.00796 -0.04009 0.04747 0.52044 0 -0.44857 0 0.73287 -0.28504 0.47686 -6.25496
LYS_360 -5.83662 0.29576 5.30565 -0.30569 0.03043 0.13586 2.57503 -2.69979 -0 -0 -2.10205 -0.00192 0 0 0 0 0 0.01403 0.04461 0.00852 1.72877 0 0.01078 0 -1.5107 -0.17614 0.37398 -2.10948
ASP_361 -5.42668 0.47857 5.90635 -0.10634 0.00785 0.32365 2.89151 -2.94348 -0 -0 -2.17061 -0.31476 0 0 0 0 0 0.01314 -0.0147 0.02191 0 1.72866 0.18684 0 -2.3716 -0.33733 0.32111 -1.80593
ALA_362 -7.46074 1.01631 3.25481 -0.02241 0 0 2.86758 -2.93417 -0 -0 -3.17694 -0.36873 0 0 0 0 0 0.00645 0.10162 0 0 0 -0.32461 0 1.8394 -0.41585 0.33468 -5.2826
VAL_363 -9.24332 0.73888 3.00316 -0.30987 0.16929 0.07069 3.16177 -3.12035 -0 -0 -2.17049 -0.21255 0 0 0 0 0 0.01678 -0.06149 0.00068 0.10028 0 -0.34629 0 1.9342 -0.31137 0.38025 -6.19975
ASN_364 -5.50013 0.18796 5.90995 -0.18206 0.05612 0.27368 2.77691 -3.01107 -0 -0 -1.90079 -0.3049 0 0 0 0 0 0.02712 0.35481 0.01064 0 1.43592 0.21725 0 -0.93687 -0.06139 0.42505 -0.2218
VAL_365 -8.31035 1.25668 4.24435 -0.31046 0.14833 0.06604 3.03042 -3.00922 -0 -0 -2.48685 -0.07282 0 0 0 0 0 0.01527 -0.02092 0.28829 0.05674 0 -0.30298 0 1.9342 -0.06939 0.62404 -2.91862
CYS_366 -8.50562 0.8026 4.10227 -0.05239 0 0.01708 3.04401 -2.7663 -0 -0 -3.03129 0.04823 0 0 0 0 0 0.01019 0.17478 0.08124 0.30749 0 0.28387 0 3.6196 -0.02651 0.61895 -1.27181
ILE_367 -7.241 0.6431 4.4049 -0.49155 0.32788 0.09616 2.49182 -2.8184 -0 -0 -1.80028 0.06458 0 0 0 0 0 0.00592 -0.00907 0.0207 0.51061 0 -0.48377 0 0.73287 0.0589 0.39574 -3.09088
ASP_368 -4.88655 0.18457 5.39002 -0.10688 0.00702 0.32377 2.72882 -2.58276 -0 -0 -2.01338 -0.43015 0 0 -1.07244 0 0 0.0089 -0.02727 0.03464 0 1.73122 0.00932 0 -2.3716 -0.17647 0.52818 -2.72104
GLY_369 -4.93111 0.67708 4.20141 -5e-05 0 0 1.80683 -2.36958 -0 -0 -1.35469 -0.40808 0 0 0 0 0 0.00704 -0.09441 0 0 0 0.20048 0 0.83697 -0.19108 0.54553 -1.07366
ASN_370 -3.56166 0.24264 4.42955 -0.19509 0.04591 0.33109 1.607 -2.03279 -0.02267 -0.0807 -1.6113 -0.98598 0 0 0 0 0 0.01264 -0.03395 0.00672 0 1.83297 -0.95364 0 -0.93687 -0.39312 0.44937 -1.84988
ALA_371 -4.82096 0.33124 1.78348 -0.02193 0 0 1.19286 -1.86656 -5e-05 -0.00118 -1.24558 -0.1754 0 0 0 0 0 0.03337 0.00459 0 0 0 -0.12208 0 1.8394 -0.68855 0.29252 -3.46483
ASP_372 -5.88558 0.49435 7.93836 -0.10595 0 0.31437 4.0543 -3.30214 -0.00533 -0.05642 -7.39445 -0.58334 0 0 -1.0516 -0.77338 0 0.00478 0.1243 0.00091 0 2.62084 -0.24881 0 -2.3716 -0.36909 0.24792 -6.34757
TYR_373 -10.8009 1.74413 5.86951 -0.51845 0.10031 0.24084 2.51246 -3.32946 -0.01106 -0.09366 -2.20927 -0.23436 0 0 0 0 0 0.05337 0.37629 0.0848 0 2.64609 -0.36723 0.04314 1.2797 -0.24897 1.04605 -1.81671
VAL_374 -8.21184 0.86495 1.33468 -0.31785 0.22046 0.07132 2.86442 -2.19684 -0 -0 -2.71206 -0.65895 0 0 0 0 0 0.04807 0.00359 0.19216 1.79207 0 -0.80065 0 1.9342 -0.3515 1.23534 -4.68842
LYS_375 -9.7565 1.16568 9.51053 -0.32179 0.02526 0.14058 4.19201 -3.78545 -0.03435 -0.05683 -4.02043 0.03859 0 0 0 -0.58505 0 0.01862 0.18406 0.33782 2.12643 0 0.27035 0 -1.5107 -0.20826 0.87908 -1.39035
THR_376 -6.56354 0.34287 4.7087 -0.12001 0.03178 0.05303 3.58568 -2.72905 -0.02082 -0.14065 -3.90619 -0.47215 0 0 -0.33581 0 0 0.02158 0.03639 0.00938 0.95073 0 0.05968 2.32935 -1.0874 -0.02121 1.16341 -2.10423
SER_377 -5.35564 0.29744 5.94603 -0.02466 0 0.04509 2.84866 -2.75434 -0.00505 -0.06928 -2.69752 -1.00517 0 0 -2.15041 0 0 0.01659 -0.01637 0.01103 0.74422 0 -0.42949 0.77477 -0.77834 0.06557 1.01382 -3.52305
THR_378 -6.60276 1.04663 3.71653 -0.13202 0.02287 0.06974 2.54665 -2.23894 -0.00505 -0.06928 -2.62966 -0.55562 0 0 -1.76776 -0.64242 0 0.00638 -0.02309 0.00511 0.14437 0 0.02766 4.36357 -1.0874 -0.10522 0.92176 -2.98798
GLY_379 -1.86426 0.13329 1.8437 -5e-05 0 0 0.92141 -0.98838 -0.01725 -0.13315 -0.10685 -0.40209 0 0 -0.78237 0 0 0.00447 -0.1758 0 0 0 -1.45374 0 0.83697 -0.74708 0.63531 -2.29586
PHE_380 -5.23275 0.70349 1.42803 -0.59634 0.06984 0.31324 0.76647 -1.2004 -0 -0 -0.86666 -0.09843 0 0 -0.84904 0 0 0.00926 0.01069 0.14242 0 2.05243 -0.25301 0 1.0402 -0.51684 0.17183 -2.90556
SER_381 -2.62981 0.08572 2.63885 -0.01708 0 0.02809 0.84115 -1.25484 -0 -0 -0.33671 -0.90778 0 0 -0.115 0 0 0.01596 -0.03723 0.0037 0.77907 0 -0.43692 0.60089 -0.77834 0.6663 0.14993 -0.70403
PHE_382 -3.03812 0.31654 1.7078 -0.64005 0.03703 0.32548 0.91181 -0.97153 -0 -0 -1.34301 0.00103 0 0 -0.6108 0 0 0.04938 -0.04241 0.08841 0 2.41747 0.16435 0 1.0402 0.50697 0.17227 1.09281
ARG_383 -3.48361 0.38376 3.34289 -0.87052 0.17466 0.6244 1.75442 -1.62552 -0.00037 -0.00561 -1.9785 -0.05102 0 0 -1.16365 0 0 0.01725 0.05307 0.01734 1.88026 0 -0.20691 0 -1.2888 -0.22237 0.36531 -2.2835
GLY_384 -2.28597 0.15201 1.85367 -0.00033 0 0 0.61601 -1.00594 -0 -0 -0.68816 -0.16416 0 0 0 0 0 0.02954 -0.11194 0 0 0 -1.21017 0 0.83697 0.03585 0.3397 -1.60293
ALA_385 -3.77457 0.26407 1.20615 -0.02456 0 0 1.32239 -1.44846 -0.02025 -0.13795 -1.11776 -0.19525 0 0 0 0 0 0.02019 0.03173 0 0 0 -0.15659 0 1.8394 -0.22326 0.1857 -2.229
SER_386 -3.85127 0.19906 4.53515 -0.03467 0 0.07975 2.18136 -2.16453 -0 -0 -1.991 -0.33497 0 0 -0.6926 0 0 0.07641 0.11253 0.04303 0.2175 0 -0.39295 0.76558 -0.77834 -0.45794 0.25867 -2.22922
LEU_387 -5.94433 0.72164 3.57387 -0.51209 0.3713 0.12101 1.56749 -2.2856 -0 -0 -1.42148 0.26109 0 0 0 0 0 0.00184 -0.03996 0.13075 0.31936 0 -0.29763 0 0.18072 -0.2529 0.36653 -3.13841
GLU_388 -4.50998 0.29421 5.55097 -0.46538 0.28104 1.47196 1.89916 -2.51573 -0.04173 -0.29456 -1.89792 -2.95349 0 0 0 0 0 0.01005 -0.02421 0.0298 0 3.95001 -0.19422 0 -2.7348 -0.36371 0.41189 -2.09664
ASP_389 -6.58708 0.3935 7.61824 -0.1171 0.01664 0.36406 2.90849 -3.3801 -0.03782 -0.25384 -3.41764 -0.25739 0 0 -0.6926 -0.4642 0 0.0046 0.05616 0.00485 0 1.76204 0.08748 0 -2.3716 -0.34422 0.35061 -4.35694
VAL_390 -8.54964 0.602 3.74554 -0.31747 0.24673 0.07311 2.92731 -3.21959 -0 -0 -2.67767 -0.2065 0 0 0 0 0 0.00228 -0.0438 0.00422 0.08828 0 -0.27631 0 1.9342 -0.21659 0.3298 -5.55411
GLN_391 -6.287 0.35404 6.24733 -0.27525 0.06682 0.22038 2.92928 -3.14448 -0.03231 -0.27343 -2.43539 -0.48562 0 0 0 0 0 0.01399 0.05035 0.09523 0 2.71808 -0.12399 0 -0.18838 -0.21419 0.32706 -0.43749
ILE_392 -7.37078 0.50414 4.63107 -0.49609 0.40398 0.09817 2.7464 -2.85754 -0 -0 -2.19009 0.07847 0 0 0 0 0 0.02625 -0.0653 0.05308 0.46549 0 -0.46043 0 0.73287 -0.06848 0.34819 -3.4206
MET_393 -10.3704 1.1809 3.87021 -0.31664 0.08055 0.04599 2.98954 -3.10839 -0 -0 -2.49399 -0.07937 0 0 0 0 0 0.02396 0.03143 0.11708 1.11007 0 0.01731 0 0.60916 0.04404 0.50008 -5.74844
ASN_394 -6.61118 0.68908 5.91574 -0.31851 0.00451 0.60171 3.17463 -3.31974 -0.0185 -0.14058 -2.09037 -0.10985 0 0 0 0 0 0.04164 -0.01055 0.00386 0 2.43599 0.60486 0 -0.93687 0.27684 0.44586 0.63857
ASN_395 -3.69787 0.165 4.51091 -0.18116 0.04166 0.26956 1.76628 -2.30668 -0 -0 -0.99839 -0.2896 0 0 0 0 0 0.03451 0.02543 0.00111 0 1.43681 0.50016 0 -0.93687 0.41117 0.25821 1.01023
ALA_396 -4.15061 0.16965 2.11518 -0.02139 0 0 1.66924 -1.86576 -0 -0 -0.53128 -0.36047 0 0 0 0 0 0.02641 0.0272 0 0 0 -0.22537 0 1.8394 -0.10641 0.3113 -1.10291
ALA_397 -6.20777 1.34115 3.26162 -0.02508 0.00012 0 3.60445 -2.87951 -0.00354 -0.06173 -3.7467 -0.35127 0 0 0 0 0 0.09383 -0.06491 0 0 0 -0.19532 0 1.8394 -0.54124 0.55942 -3.37708
ALA_398 -3.07521 0.28075 2.79174 -0.01036 0 0 1.97644 -1.71308 -0 -0 -0.22367 -0.31948 0 0 0 0 0 0.02192 -0.10007 0 0 0 0.43255 0 1.8394 0.6312 0.47594 3.00807
ASN_399 -2.16637 0.13281 1.56631 -0.40076 0.12436 0.78066 0.52359 -0.94139 -0.00354 -0.06173 0.39187 -1.91685 0 0 0 0 0 0.01371 0.0168 0.12591 0 2.29018 -0.6356 0 -0.93687 0.8009 0.27387 -0.02215
LEU_400 -3.63797 0.16921 2.18955 -0.49434 0.23978 0.11164 1.31672 -1.32933 -0.01225 -0.0902 -0.63944 0.18308 0 0 0 0 0 0.01427 -0.02424 0.0854 0.57869 0 -0.24866 0 0.18072 0.02413 0.30917 -1.07407
ILE_401 -8.59157 1.38914 1.87308 -0.52753 0.42143 0.09536 1.49355 -2.37325 -0.00729 -0.03437 -0.73467 0.20717 0 0 0 0 0 0.10756 -0.01182 0.16141 1.22854 0 -0.30952 0 0.73287 0.13153 0.78032 -3.96806
LYS_402 -5.54907 0.82584 3.77935 -0.4913 0.17505 0.28124 2.38946 -2.0386 -0.01561 -0.05947 -2.46175 0.17854 0 0 0 0 0 0.10244 0.3404 0.00308 1.8501 0 -0.07568 0 -1.5107 -0.12675 0.88581 -1.51763
ILE_403 -8.57079 0.84256 2.90693 -0.56845 0.61334 0.15388 2.83657 -2.72338 -0.04082 -0.25558 -2.24915 0.08657 0 0 0 0 0 0.02228 0.00462 0.14228 3.32146 0 -0.77653 0 0.73287 -0.29465 0.51988 -3.29612
LYS_404 -10.0736 1.0621 10.7715 -0.39374 0.05514 0.18475 4.67936 -4.14625 -0.06331 -0.24566 -6.10502 0.04224 0 0 0 -1.51451 0 0.0195 -0.02037 0.31946 1.99931 0 0.34559 0 -1.5107 -0.14026 0.68674 -4.04777
ALA_405 -5.90862 0.58682 1.48205 -0.02425 6e-05 0 2.39688 -2.00254 -0.00937 -0.03184 -2.90243 -0.31695 0 0 0 0 0 0.01329 -0.0361 0 0 0 0.16698 0 1.8394 0.11481 0.88622 -3.74561
SER_406 -5.86831 0.29447 6.02432 -0.03734 0 0.0724 3.26276 -2.89118 -0.01336 -0.12935 -2.89764 0.05042 0 0 -1.036 0 0 0.03856 0.04283 0.06339 0.13512 0 -0.46747 1.71934 -0.77834 -0.05806 0.76879 -1.70464
GLY_407 -2.87433 0.23889 2.81474 -0.00013 0 0 1.28355 -1.55279 -0.02025 -0.13795 -0.46929 -0.20003 0 0 0 0 0 0.00986 0.00772 0 0 0 -1.42567 0 0.83697 0.48733 0.35439 -0.64697
GLY_408 -1.43658 0.0555 1.53997 -5e-05 0 0 0.4141 -0.72695 -0 -0 -0.08687 -0.38991 0 0 0 0 0 0.03091 -0.10641 0 0 0 -1.20846 0 0.83697 0.12954 0.16285 -0.78537
ILE_409 -7.72485 1.2378 1.3811 -0.52016 0.47711 0.12776 1.05087 -1.94539 -0.00149 -0.02268 -0.92728 -0.10413 0 0 -0.3922 0 0 0.04339 -0.0194 0.21147 0.29573 0 -0.56268 0 0.73287 -0.59426 0.4218 -6.83462
LYS_410 -3.70872 0.25567 2.78436 -0.31672 0.04805 0.17217 0.85568 -1.42444 -0.01821 -0.12857 -0.85947 -0.21111 0 0 -0.71216 0 0 0.02557 -0.01456 0.0129 1.80975 0 -0.23842 0 -1.5107 -0.03059 0.56163 -2.64789
THR_411 -5.14503 0.4657 4.7797 -0.11587 0.10958 0.08255 2.7415 -2.4101 -0.00069 -0.01289 -1.91736 -0.71938 0 0 -1.57972 0 0 0.11689 0.01299 0.11497 0.1108 0 -0.39106 2.308 -1.0874 0.00084 0.38473 -2.15125
ALA_412 -5.84288 0.66237 2.22925 -0.02316 0 0 1.90587 -2.0645 -0 -0 -0.84126 -0.39008 0 0 0 0 0 0.01343 -0.04511 0 0 0 -0.31286 0 1.8394 -0.442 0.26936 -3.04214
LYS_413 -5.14433 0.60765 6.9238 -0.78351 0.14774 0.79027 3.21998 -2.98045 -0 -0 -4.92618 -0.08615 0 0 0 -0.76756 0 0.00417 0.01548 0.19172 3.0063 0 0.01633 0 -1.5107 -0.52057 0.47709 -1.31894
GLN_414 -7.27371 0.39204 7.19142 -0.26566 0.03777 0.2041 4.23061 -3.49685 -0 -0 -4.10293 -0.39261 0 0 -2.29189 0 0 0.00588 0.16508 0.05662 0 2.83617 -0.08872 0 -0.18838 -0.31219 0.47426 -2.81898
PHE_415 -10.9054 1.77332 2.72805 -0.63933 0.05358 0.20527 2.52948 -2.82934 -0 -0 -2.45014 -0.06264 0 0 0 0 0 0.02318 -0.01988 1.59005 0 3.81016 -0.1735 0 1.0402 -0.20648 0.56679 -2.96665
ILE_416 -7.56497 0.58895 5.39103 -0.49236 0.31537 0.09813 3.07812 -3.08081 -0 -0 -2.66745 0.11095 0 0 0 0 0 0.02896 -0.04166 0.08924 0.4671 0 -0.44837 0 0.73287 -0.01385 0.63956 -2.7692
ASP_417 -6.59253 0.80247 8.20683 -0.1068 0.00663 0.32478 4.22462 -3.82163 -0.01319 -0.14333 -6.52255 -0.25711 0 0 0 -0.76756 0 0.01396 0.03841 0.02637 0 1.74837 0.18057 0 -2.3716 -0.05557 0.47804 -4.60085
LEU_418 -9.63734 0.92211 2.76706 -0.48115 0.16065 0.11746 2.75492 -3.15096 -0 -0 -2.15369 0.19154 0 0 0 0 0 0.0128 0.16753 0.40102 0.33055 0 -0.28862 0 0.18072 -0.28449 0.53439 -7.45549
PHE_419 -6.84144 0.46465 4.81313 -0.78379 0.03336 0.22572 3.09624 -3.02095 -0 -0 -1.81747 -0.05094 0 0 0 0 0 0.00255 0.02988 0.10932 0 1.95233 -0.2672 0 1.0402 -0.17872 0.48224 -0.71088
GLN_420 -4.1582 0.34936 4.25204 -0.27618 0.06116 0.2209 1.78421 -2.17164 -0.01319 -0.14333 -0.7602 -0.49802 0 0 0 0 0 0.00755 0.05791 0.07316 0 2.79982 -0.23204 0 -0.18838 -0.20878 0.38312 1.33927
ALA_421 -5.206 0.51548 2.51529 -0.02548 0.00062 0 2.17367 -2.20164 -0 -0 -1.41522 -0.40382 0 0 0 0 0 0.00367 -0.09281 0 0 0 -0.11127 0 1.8394 -0.5048 0.42084 -2.49208
GLY_422 -3.37041 0.26393 3.06632 -8e-05 0 0 1.43594 -1.77707 -0.04602 -0.31875 -1.21742 -0.29851 0 0 0 0 0 0.05501 -0.20549 0 0 0 -1.53631 0 0.83697 0.0761 0.55221 -2.48358
ALA_423 -5.61845 0.38713 2.16326 -0.02446 0 0 1.99998 -2.28481 -0.01457 -0.09502 -0.58911 -0.2179 0 0 0 0 0 0.0191 0.03668 0 0 0 -0.02361 0 1.8394 -0.00146 0.36788 -2.05596
SER_424 -4.11772 0.23095 4.39496 -0.02828 0 0.04795 2.37704 -1.97283 -0.0092 -0.03474 -1.48969 -1.10098 0 0 -0.43947 0 0 0.02373 0.15468 0.0226 0.55064 0 0.03827 0.60675 -0.77834 -0.31335 0.23051 -1.60652
ARG_425 -8.93753 0.90615 7.31477 -0.92725 0.28004 0.65399 3.66151 -3.3757 -0.01541 -0.13301 -3.28029 -0.01328 0 0 -0.43947 0 0 0.02999 -0.00676 0.0155 1.76734 0 -0.22869 0 -1.2888 -0.02568 0.37889 -3.66365
ILE_426 -9.56323 1.5215 1.9624 -0.4613 0.36532 0.09044 2.63697 -2.4995 -0.00038 -0.00113 -2.65651 -0.03474 0 0 0 0 0 0.07657 -0.08029 0.08638 0.29855 0 -0.60054 0 0.73287 -0.24391 0.58901 -7.7815
GLY_427 -3.48624 0.13223 3.10005 -0.00043 0 0 1.79745 -1.63645 -0.00149 -0.02268 -1.91611 -0.30294 0 0 0 0 0 0.11892 -0.05177 0 0 0 0.73903 0 0.83697 0.46034 0.41382 0.1807
THR_428 -5.96019 0.34241 4.56355 -0.23017 0.34699 0.09896 3.18935 -2.6115 -0.02816 -0.15974 -3.59216 -1.40675 0 0 -1.30954 0 0 0.01161 0.049 0.00273 0.16484 0 0.13097 2.482 -1.0874 0.73237 0.4318 -3.83904
SER_429 -2.62508 0.0774 2.63415 -0.03272 0.00505 0.02631 1.17299 -1.31249 -0.00964 -0.11437 -0.64278 -0.2617 0 0 -0.45712 0 0 0.00634 0.05526 0.01139 0.54041 0 -0.16753 2.03772 -0.77834 -0.0893 0.4602 0.53614
ASN_430 -5.77048 0.46748 5.37001 -0.21125 0.04238 0.34425 2.69345 -2.60282 -0.01752 -0.11569 -1.44036 -0.65699 0 0 -0.91733 0 0 0.02234 -0.00401 0.00442 0 2.27438 -0.69518 0 -0.93687 -0.1936 0.14153 -2.20187
ALA_431 -5.65723 0.72894 2.26246 -0.02346 0 0 1.90491 -2.10108 -0 -0 -0.81354 -0.35274 0 0 0 0 0 0.02562 -0.05631 0 0 0 -0.39634 0 1.8394 -0.27511 0.19676 -2.71771
VAL_432 -6.14853 0.49114 3.69219 -0.31485 0.22524 0.07223 1.71589 -2.36228 -0 -0 -1.29245 -0.25376 0 0 0 0 0 0.01687 -0.03738 3e-05 0.14432 0 -0.30706 0 1.9342 -0.37146 0.26279 -2.53287
GLN_433 -6.58887 0.37281 6.14908 -0.60455 0.27681 1.01932 2.55406 -3.05513 -0.03158 -0.3218 -2.00429 -2.29583 0 0 0 0 0 0.04822 0.01806 0.00466 0 4.21004 -0.25964 0 -0.18838 -0.28682 0.39616 -0.58766
ILE_434 -10.2013 1.27267 4.21146 -0.66447 0.45875 0.14688 2.80156 -3.41257 -0.01066 -0.10647 -1.91499 0.28842 0 0 0 0 0 0.04746 -0.03817 0.14994 0.56755 0 -0.42796 0 0.73287 -0.22863 0.68325 -5.64448
MET_435 -9.6524 1.38974 5.07843 -0.81183 0.52659 0.40264 2.99562 -2.8491 -0 -0 -1.94475 -0.06941 0 0 0 0 0 0.02777 -0.01671 0.13598 2.59345 0 0.00102 0 0.60916 -0.04054 0.70503 -0.9193
GLN_436 -5.72681 0.31531 5.95981 -0.26421 0.05629 0.21499 2.55232 -2.83195 -0.01128 -0.10096 -2.36533 -0.47832 0 0 0 0 0 0.04897 0.02001 0.11736 0 2.71086 -0.06292 0 -0.18838 -0.13756 0.42197 0.25017
GLU_437 -6.60866 0.46916 7.63452 -0.43515 0.04324 0.85003 3.73158 -3.34956 -0 -0 -4.69147 -0.43599 0 0 0 -0.60259 0 0.02205 0.02853 0.01561 0 3.32062 -0.28166 0 -2.7348 -0.35036 0.29567 -3.07923
LEU_438 -8.43743 0.74248 3.8123 -0.48109 0.17571 0.1106 2.46182 -2.79965 -0 -0 -1.94331 0.21452 0 0 0 0 0 0.00278 0.07445 0.06394 0.3514 0 -0.27909 0 0.18072 -0.39655 0.36178 -5.78462
LYS_439 -4.02646 0.21105 5.03313 -0.40353 0.04821 0.21208 2.29878 -2.34281 -0 -0 -1.57948 -0.14117 0 0 0 0 0 0.00972 0.04555 0.00113 1.97844 0 0.05232 0 -1.5107 -0.25093 0.29891 -0.06576
LYS_440 -5.72424 0.49816 7.6839 -0.46032 0.14607 0.23117 3.86303 -3.32104 -0 -0 -5.07177 0.12064 0 0 0 -0.60259 0 0.04283 -0.00394 0.00994 2.52341 0 -0.01372 0 -1.5107 -0.33118 0.3059 -1.61445
MET_441 -5.62075 0.48397 3.94097 -0.18958 0.00938 0.056 1.90073 -2.23383 -0 -0 -1.21998 -0.18824 0 0 0 0 0 0.14614 -0.0662 0.09962 2.17193 0 -0.03905 0 0.60916 -0.29493 0.32806 -0.10661
ASN_442 -2.59883 0.15997 3.31635 -0.1961 0.03785 0.30866 1.17782 -1.58525 -0.00248 -0.02218 -1.20256 -0.44921 0 0 0 0 0 0.16056 -0.0795 6e-05 0 1.91836 -0.32642 0 -0.93687 -0.43552 0.2622 -0.49307
HIS_D_443 -2.96994 0.29714 3.34917 -0.71215 0.01256 0.75989 1.50041 -1.54316 -0.00072 -0.00644 -1.09894 -0.20774 0 0 0 0 0 0.36173 -0.01959 0.0046 0 2.02159 -0.18698 0 -0.45461 0.22867 0.30854 1.64402
GLU_444 -2.91904 0.19934 4.2481 -0.46412 0.07351 0.71032 2.2501 -1.78692 -0.00072 -0.00644 -1.9465 -1.38968 0 0 -1.07223 0 0 0.09875 -0.00053 0.01259 0 4.64285 -0.01878 0 -2.7348 0.65839 0.41667 0.97086
TYR_445 -2.12532 0.21533 2.63327 -0.85198 0.06814 0.14815 0.9704 -1.1361 -0.02319 -0.15274 -1.44379 -0.36538 0 0 -1.07223 0 0 0.01101 -0.06774 0.00681 0 1.96043 0.04707 0.00312 1.2797 -0.25832 0.32873 0.17535
HIS_D:CtermProteinFull_446 -1.33452 0.05137 1.37872 -0.6452 0.00708 0.9402 0.24265 -0.67901 -0.02319 -0.15274 -0.10241 -0.41221 0 0 0 0 0 0.01693 0 0.01521 0 1.74992 0 0 -0.45461 -0.3156 0.13165 0.41423
VRT_447 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 16.4201 0 0 0 0 0 0 0 0 0 16.4201
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3075 DOMAINID 3494 MODEL 5 SSGCID - MygeA.00559.a Deoxyribose-phosphate aldolase  MG_050
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 390.332 tmscore: 0.95316 3ngjA_203 prob: 100 ident: 41.28
SSBOND     CYS A   39    CYS A   60                                       2.04  
SSBOND     CYS B  262    CYS B  283                                       2.04  
ATOM      1  N   MET A   1       9.199 -20.525  -7.557  1.00  0.910          N  
ATOM      2  CA  MET A   1       9.949 -19.349  -7.983  1.00  1.060          C  
ATOM      3  C   MET A   1       9.798 -18.214  -6.978  1.00  0.810          C  
ATOM      4  O   MET A   1       8.721 -17.656  -6.819  1.00  0.660          O  
ATOM      5  CB  MET A   1       9.486 -18.904  -9.376  1.00  1.420          C  
ATOM      6  CG  MET A   1      10.253 -17.708  -9.948  1.00  1.420          C  
ATOM      7  SD  MET A   1       9.716 -17.196 -11.604  1.00  1.420          S  
ATOM      8  CE  MET A   1       8.160 -16.345 -11.297  1.00  1.420          C  
ATOM      9 1H   MET A   1       9.194 -21.209  -8.301  1.00  1.090          H  
ATOM     10 2H   MET A   1       9.634 -20.925  -6.738  1.00  1.090          H  
ATOM     11 3H   MET A   1       8.248 -20.264  -7.336  1.00  1.090          H  
ATOM     12  HA  MET A   1      11.006 -19.611  -8.030  1.00  1.270          H  
ATOM     13 1HB  MET A   1       9.595 -19.733 -10.076  1.00  1.710          H  
ATOM     14 2HB  MET A   1       8.430 -18.649  -9.338  1.00  1.710          H  
ATOM     15 1HG  MET A   1      10.110 -16.880  -9.293  1.00  1.710          H  
ATOM     16 2HG  MET A   1      11.319 -17.933  -9.989  1.00  1.710          H  
ATOM     17 1HE  MET A   1       7.746 -16.002 -12.240  1.00  1.710          H  
ATOM     18 2HE  MET A   1       7.447 -17.022 -10.831  1.00  1.710          H  
ATOM     19 3HE  MET A   1       8.322 -15.494 -10.651  1.00  1.710          H  
ATOM     20  N   LYS A   2      10.894 -17.814  -6.332  1.00  0.810          N  
ATOM     21  CA  LYS A   2      10.819 -16.739  -5.332  1.00  0.680          C  
ATOM     22  C   LYS A   2      10.285 -15.428  -5.916  1.00  0.520          C  
ATOM     23  O   LYS A   2       9.577 -14.683  -5.235  1.00  0.450          O  
ATOM     24  CB  LYS A   2      12.207 -16.488  -4.729  1.00  1.000          C  
ATOM     25  CG  LYS A   2      13.236 -15.840  -5.697  1.00  1.000          C  
ATOM     26  CD  LYS A   2      14.616 -15.686  -5.062  1.00  1.000          C  
ATOM     27  CE  LYS A   2      15.585 -14.983  -6.027  1.00  1.000          C  
ATOM     28  NZ  LYS A   2      16.963 -14.854  -5.457  1.00  1.000          N  
ATOM     29  H   LYS A   2      11.776 -18.281  -6.495  1.00  0.970          H  
ATOM     30  HA  LYS A   2      10.140 -17.051  -4.537  1.00  0.820          H  
ATOM     31 1HB  LYS A   2      12.112 -15.847  -3.870  1.00  1.200          H  
ATOM     32 2HB  LYS A   2      12.624 -17.432  -4.380  1.00  1.200          H  
ATOM     33 1HG  LYS A   2      13.322 -16.433  -6.606  1.00  1.200          H  
ATOM     34 2HG  LYS A   2      12.905 -14.839  -5.967  1.00  1.200          H  
ATOM     35 1HD  LYS A   2      14.528 -15.096  -4.146  1.00  1.200          H  
ATOM     36 2HD  LYS A   2      15.015 -16.668  -4.806  1.00  1.200          H  
ATOM     37 1HE  LYS A   2      15.638 -15.554  -6.952  1.00  1.200          H  
ATOM     38 2HE  LYS A   2      15.201 -13.985  -6.250  1.00  1.200          H  
ATOM     39 1HZ  LYS A   2      17.562 -14.387  -6.125  1.00  1.200          H  
ATOM     40 2HZ  LYS A   2      16.931 -14.313  -4.603  1.00  1.200          H  
ATOM     41 3HZ  LYS A   2      17.334 -15.773  -5.258  1.00  1.200          H  
ATOM     42  N   LEU A   3      10.530 -15.194  -7.212  1.00  0.530          N  
ATOM     43  CA  LEU A   3      10.074 -13.984  -7.873  1.00  0.490          C  
ATOM     44  C   LEU A   3       8.558 -13.937  -7.949  1.00  0.410          C  
ATOM     45  O   LEU A   3       7.968 -12.860  -8.015  1.00  0.420          O  
ATOM     46  CB  LEU A   3      10.675 -13.844  -9.274  1.00  0.700          C  
ATOM     47  CG  LEU A   3      12.209 -13.631  -9.358  1.00  0.700          C  
ATOM     48  CD1 LEU A   3      12.611 -13.662 -10.815  1.00  0.700          C  
ATOM     49  CD2 LEU A   3      12.616 -12.294  -8.717  1.00  0.700          C  
ATOM     50  H   LEU A   3      11.113 -15.835  -7.729  1.00  0.640          H  
ATOM     51  HA  LEU A   3      10.396 -13.149  -7.282  1.00  0.590          H  
ATOM     52 1HB  LEU A   3      10.435 -14.712  -9.851  1.00  0.840          H  
ATOM     53 2HB  LEU A   3      10.206 -12.988  -9.752  1.00  0.840          H  
ATOM     54  HG  LEU A   3      12.720 -14.444  -8.846  1.00  0.840          H  
ATOM     55 1HD1 LEU A   3      13.690 -13.531 -10.899  1.00  0.840          H  
ATOM     56 2HD1 LEU A   3      12.326 -14.620 -11.255  1.00  0.840          H  
ATOM     57 3HD1 LEU A   3      12.110 -12.856 -11.344  1.00  0.840          H  
ATOM     58 1HD2 LEU A   3      13.692 -12.172  -8.802  1.00  0.840          H  
ATOM     59 2HD2 LEU A   3      12.117 -11.472  -9.235  1.00  0.840          H  
ATOM     60 3HD2 LEU A   3      12.352 -12.267  -7.680  1.00  0.840          H  
ATOM     61  N   GLU A   4       7.900 -15.097  -7.896  1.00  0.410          N  
ATOM     62  CA  GLU A   4       6.452 -15.157  -7.950  1.00  0.460          C  
ATOM     63  C   GLU A   4       5.901 -14.400  -6.754  1.00  0.420          C  
ATOM     64  O   GLU A   4       4.824 -13.807  -6.815  1.00  0.590          O  
ATOM     65  CB  GLU A   4       5.959 -16.608  -7.919  1.00  0.620          C  
ATOM     66  CG  GLU A   4       4.450 -16.804  -8.109  1.00  0.620          C  
ATOM     67  CD  GLU A   4       3.960 -16.403  -9.484  1.00  0.620          C  
ATOM     68  OE1 GLU A   4       4.764 -16.319 -10.381  1.00  0.620          O  
ATOM     69  OE2 GLU A   4       2.782 -16.194  -9.636  1.00  0.620          O  
ATOM     70  H   GLU A   4       8.399 -15.978  -7.779  1.00  0.490          H  
ATOM     71  HA  GLU A   4       6.108 -14.676  -8.866  1.00  0.550          H  
ATOM     72 1HB  GLU A   4       6.476 -17.184  -8.675  1.00  0.750          H  
ATOM     73 2HB  GLU A   4       6.216 -17.045  -6.959  1.00  0.750          H  
ATOM     74 1HG  GLU A   4       4.218 -17.855  -7.948  1.00  0.750          H  
ATOM     75 2HG  GLU A   4       3.917 -16.228  -7.353  1.00  0.750          H  
ATOM     76  N   TYR A   5       6.634 -14.444  -5.640  1.00  0.340          N  
ATOM     77  CA  TYR A   5       6.210 -13.787  -4.440  1.00  0.330          C  
ATOM     78  C   TYR A   5       6.811 -12.390  -4.376  1.00  0.320          C  
ATOM     79  O   TYR A   5       6.145 -11.446  -3.978  1.00  0.310          O  
ATOM     80  CB  TYR A   5       6.603 -14.641  -3.260  1.00  0.470          C  
ATOM     81  CG  TYR A   5       5.857 -15.917  -3.288  1.00  0.470          C  
ATOM     82  CD1 TYR A   5       6.417 -17.000  -3.952  1.00  0.470          C  
ATOM     83  CD2 TYR A   5       4.626 -16.026  -2.679  1.00  0.470          C  
ATOM     84  CE1 TYR A   5       5.752 -18.182  -4.015  1.00  0.470          C  
ATOM     85  CE2 TYR A   5       3.952 -17.217  -2.741  1.00  0.470          C  
ATOM     86  CZ  TYR A   5       4.516 -18.299  -3.413  1.00  0.470          C  
ATOM     87  OH  TYR A   5       3.851 -19.496  -3.488  1.00  0.470          O  
ATOM     88  H   TYR A   5       7.532 -14.924  -5.610  1.00  0.410          H  
ATOM     89  HA  TYR A   5       5.132 -13.718  -4.454  1.00  0.400          H  
ATOM     90 1HB  TYR A   5       7.652 -14.871  -3.330  1.00  0.560          H  
ATOM     91 2HB  TYR A   5       6.413 -14.124  -2.319  1.00  0.560          H  
ATOM     92  HD1 TYR A   5       7.393 -16.905  -4.433  1.00  0.560          H  
ATOM     93  HD2 TYR A   5       4.190 -15.174  -2.159  1.00  0.560          H  
ATOM     94  HE1 TYR A   5       6.194 -19.026  -4.541  1.00  0.560          H  
ATOM     95  HE2 TYR A   5       2.976 -17.308  -2.268  1.00  0.560          H  
ATOM     96  HH  TYR A   5       4.356 -20.111  -4.026  1.00  0.560          H  
ATOM     97  N   ASN A   6       8.039 -12.203  -4.854  1.00  0.350          N  
ATOM     98  CA  ASN A   6       8.640 -10.869  -4.767  1.00  0.390          C  
ATOM     99  C   ASN A   6       7.822  -9.854  -5.534  1.00  0.350          C  
ATOM    100  O   ASN A   6       7.587  -8.729  -5.071  1.00  0.340          O  
ATOM    101  CB  ASN A   6      10.035 -10.885  -5.317  1.00  0.530          C  
ATOM    102  CG  ASN A   6      10.850 -11.608  -4.463  1.00  0.530          C  
ATOM    103  OD1 ASN A   6      10.448 -11.726  -3.341  1.00  0.530          O  
ATOM    104  ND2 ASN A   6      11.949 -12.129  -4.888  1.00  0.530          N  
ATOM    105  H   ASN A   6       8.578 -13.007  -5.183  1.00  0.420          H  
ATOM    106  HA  ASN A   6       8.645 -10.546  -3.740  1.00  0.470          H  
ATOM    107 1HB  ASN A   6      10.051 -11.278  -6.309  1.00  0.640          H  
ATOM    108 2HB  ASN A   6      10.413  -9.883  -5.366  1.00  0.640          H  
ATOM    109 1HD2 ASN A   6      12.523 -12.646  -4.260  1.00  0.640          H  
ATOM    110 2HD2 ASN A   6      12.237 -11.985  -5.826  1.00  0.640          H  
ATOM    111  N   ARG A   7       7.279 -10.305  -6.658  1.00  0.360          N  
ATOM    112  CA  ARG A   7       6.465  -9.514  -7.557  1.00  0.400          C  
ATOM    113  C   ARG A   7       5.133  -9.094  -6.950  1.00  0.350          C  
ATOM    114  O   ARG A   7       4.434  -8.266  -7.533  1.00  0.470          O  
ATOM    115  CB  ARG A   7       6.245 -10.279  -8.852  1.00  0.540          C  
ATOM    116  CG  ARG A   7       7.513 -10.395  -9.724  1.00  0.540          C  
ATOM    117  CD  ARG A   7       7.335 -11.312 -10.883  1.00  0.540          C  
ATOM    118  NE  ARG A   7       8.574 -11.437 -11.657  1.00  0.540          N  
ATOM    119  CZ  ARG A   7       8.796 -12.338 -12.639  1.00  0.540          C  
ATOM    120  NH1 ARG A   7       7.863 -13.203 -12.977  1.00  0.540          N  
ATOM    121  NH2 ARG A   7       9.962 -12.350 -13.265  1.00  0.540          N  
ATOM    122  H   ARG A   7       7.507 -11.259  -6.955  1.00  0.430          H  
ATOM    123  HA  ARG A   7       7.026  -8.613  -7.802  1.00  0.480          H  
ATOM    124 1HB  ARG A   7       5.902 -11.291  -8.619  1.00  0.650          H  
ATOM    125 2HB  ARG A   7       5.468  -9.794  -9.440  1.00  0.650          H  
ATOM    126 1HG  ARG A   7       7.744  -9.410 -10.124  1.00  0.650          H  
ATOM    127 2HG  ARG A   7       8.356 -10.734  -9.129  1.00  0.650          H  
ATOM    128 1HD  ARG A   7       7.056 -12.301 -10.509  1.00  0.650          H  
ATOM    129 2HD  ARG A   7       6.552 -10.928 -11.537  1.00  0.650          H  
ATOM    130  HE  ARG A   7       9.325 -10.791 -11.437  1.00  0.650          H  
ATOM    131 1HH1 ARG A   7       6.971 -13.202 -12.502  1.00  0.650          H  
ATOM    132 2HH1 ARG A   7       8.035 -13.873 -13.714  1.00  0.650          H  
ATOM    133 1HH2 ARG A   7      10.683 -11.685 -13.008  1.00  0.650          H  
ATOM    134 2HH2 ARG A   7      10.137 -13.020 -13.999  1.00  0.650          H  
ATOM    135  N   ILE A   8       4.745  -9.676  -5.812  1.00  0.300          N  
ATOM    136  CA  ILE A   8       3.508  -9.284  -5.173  1.00  0.340          C  
ATOM    137  C   ILE A   8       3.785  -8.667  -3.799  1.00  0.290          C  
ATOM    138  O   ILE A   8       2.848  -8.428  -3.040  1.00  0.490          O  
ATOM    139  CB  ILE A   8       2.506 -10.462  -5.039  1.00  0.460          C  
ATOM    140  CG1 ILE A   8       3.084 -11.576  -4.157  1.00  0.460          C  
ATOM    141  CG2 ILE A   8       2.203 -10.985  -6.439  1.00  0.460          C  
ATOM    142  CD1 ILE A   8       2.114 -12.671  -3.721  1.00  0.460          C  
ATOM    143  H   ILE A   8       5.345 -10.360  -5.347  1.00  0.360          H  
ATOM    144  HA  ILE A   8       3.040  -8.531  -5.790  1.00  0.410          H  
ATOM    145  HB  ILE A   8       1.586 -10.116  -4.582  1.00  0.550          H  
ATOM    146 1HG1 ILE A   8       3.859 -12.028  -4.719  1.00  0.550          H  
ATOM    147 2HG1 ILE A   8       3.513 -11.134  -3.259  1.00  0.550          H  
ATOM    148 1HG2 ILE A   8       1.493 -11.791  -6.393  1.00  0.550          H  
ATOM    149 2HG2 ILE A   8       1.785 -10.175  -7.035  1.00  0.550          H  
ATOM    150 3HG2 ILE A   8       3.122 -11.343  -6.906  1.00  0.550          H  
ATOM    151 1HD1 ILE A   8       2.644 -13.404  -3.120  1.00  0.550          H  
ATOM    152 2HD1 ILE A   8       1.309 -12.231  -3.134  1.00  0.550          H  
ATOM    153 3HD1 ILE A   8       1.701 -13.166  -4.588  1.00  0.550          H  
ATOM    154  N   ILE A   9       5.061  -8.397  -3.483  1.00  0.300          N  
ATOM    155  CA  ILE A   9       5.453  -7.793  -2.207  1.00  0.300          C  
ATOM    156  C   ILE A   9       5.718  -6.314  -2.238  1.00  0.220          C  
ATOM    157  O   ILE A   9       6.615  -5.845  -2.954  1.00  0.220          O  
ATOM    158  CB  ILE A   9       6.751  -8.443  -1.609  1.00  0.420          C  
ATOM    159  CG1 ILE A   9       6.485  -9.858  -1.182  1.00  0.420          C  
ATOM    160  CG2 ILE A   9       7.349  -7.610  -0.473  1.00  0.420          C  
ATOM    161  CD1 ILE A   9       7.685 -10.728  -0.807  1.00  0.420          C  
ATOM    162  H   ILE A   9       5.803  -8.603  -4.153  1.00  0.360          H  
ATOM    163  HA  ILE A   9       4.641  -7.962  -1.500  1.00  0.360          H  
ATOM    164  HB  ILE A   9       7.494  -8.501  -2.405  1.00  0.500          H  
ATOM    165 1HG1 ILE A   9       5.893  -9.787  -0.321  1.00  0.500          H  
ATOM    166 2HG1 ILE A   9       5.922 -10.340  -1.950  1.00  0.500          H  
ATOM    167 1HG2 ILE A   9       8.228  -8.074  -0.159  1.00  0.500          H  
ATOM    168 2HG2 ILE A   9       7.612  -6.613  -0.797  1.00  0.500          H  
ATOM    169 3HG2 ILE A   9       6.647  -7.543   0.354  1.00  0.500          H  
ATOM    170 1HD1 ILE A   9       7.322 -11.706  -0.495  1.00  0.500          H  
ATOM    171 2HD1 ILE A   9       8.331 -10.848  -1.646  1.00  0.500          H  
ATOM    172 3HD1 ILE A   9       8.247 -10.292   0.008  1.00  0.500          H  
ATOM    173  N   ASP A  10       5.008  -5.619  -1.350  1.00  0.230          N  
ATOM    174  CA  ASP A  10       5.242  -4.211  -1.106  1.00  0.210          C  
ATOM    175  C   ASP A  10       5.940  -4.141   0.253  1.00  0.210          C  
ATOM    176  O   ASP A  10       5.298  -4.292   1.312  1.00  0.250          O  
ATOM    177  CB  ASP A  10       3.959  -3.380  -1.091  1.00  0.300          C  
ATOM    178  CG  ASP A  10       3.264  -3.238  -2.464  1.00  0.300          C  
ATOM    179  OD1 ASP A  10       3.851  -3.571  -3.442  1.00  0.300          O  
ATOM    180  OD2 ASP A  10       2.133  -2.763  -2.510  1.00  0.300          O  
ATOM    181  H   ASP A  10       4.278  -6.117  -0.827  1.00  0.280          H  
ATOM    182  HA  ASP A  10       5.907  -3.815  -1.868  1.00  0.250          H  
ATOM    183 1HB  ASP A  10       3.260  -3.828  -0.397  1.00  0.360          H  
ATOM    184 2HB  ASP A  10       4.199  -2.379  -0.721  1.00  0.360          H  
ATOM    185  N   SER A  11       7.260  -3.994   0.241  1.00  0.210          N  
ATOM    186  CA  SER A  11       8.004  -3.991   1.489  1.00  0.230          C  
ATOM    187  C   SER A  11       7.560  -2.747   2.207  1.00  0.250          C  
ATOM    188  O   SER A  11       7.498  -1.690   1.591  1.00  0.410          O  
ATOM    189  CB  SER A  11       9.497  -3.967   1.245  1.00  0.310          C  
ATOM    190  OG  SER A  11       9.924  -5.107   0.589  1.00  0.310          O  
ATOM    191  H   SER A  11       7.738  -3.841  -0.646  1.00  0.250          H  
ATOM    192  HA  SER A  11       7.739  -4.868   2.083  1.00  0.280          H  
ATOM    193 1HB  SER A  11       9.761  -3.086   0.667  1.00  0.380          H  
ATOM    194 2HB  SER A  11      10.004  -3.904   2.190  1.00  0.380          H  
ATOM    195  HG  SER A  11      10.873  -5.015   0.529  1.00  0.380          H  
ATOM    196  N   THR A  12       7.252  -2.834   3.484  1.00  0.190          N  
ATOM    197  CA  THR A  12       6.745  -1.651   4.166  1.00  0.190          C  
ATOM    198  C   THR A  12       7.451  -1.299   5.464  1.00  0.190          C  
ATOM    199  O   THR A  12       7.652  -2.136   6.346  1.00  0.250          O  
ATOM    200  CB  THR A  12       5.228  -1.847   4.421  1.00  0.270          C  
ATOM    201  OG1 THR A  12       4.558  -2.033   3.161  1.00  0.270          O  
ATOM    202  CG2 THR A  12       4.627  -0.633   5.108  1.00  0.270          C  
ATOM    203  H   THR A  12       7.294  -3.737   3.953  1.00  0.230          H  
ATOM    204  HA  THR A  12       6.863  -0.795   3.504  1.00  0.230          H  
ATOM    205  HB  THR A  12       5.077  -2.733   5.040  1.00  0.320          H  
ATOM    206  HG1 THR A  12       4.940  -2.812   2.705  1.00  0.320          H  
ATOM    207 1HG2 THR A  12       3.564  -0.795   5.262  1.00  0.320          H  
ATOM    208 2HG2 THR A  12       5.103  -0.478   6.066  1.00  0.320          H  
ATOM    209 3HG2 THR A  12       4.774   0.243   4.478  1.00  0.320          H  
ATOM    210  N   LEU A  13       7.785  -0.026   5.604  1.00  0.220          N  
ATOM    211  CA  LEU A  13       8.366   0.441   6.855  1.00  0.250          C  
ATOM    212  C   LEU A  13       7.775   1.799   7.199  1.00  0.280          C  
ATOM    213  O   LEU A  13       8.194   2.821   6.658  1.00  0.500          O  
ATOM    214  CB  LEU A  13       9.872   0.508   6.676  1.00  0.340          C  
ATOM    215  CG  LEU A  13      10.766   0.905   7.807  1.00  0.340          C  
ATOM    216  CD1 LEU A  13      10.642  -0.071   8.975  1.00  0.340          C  
ATOM    217  CD2 LEU A  13      12.192   0.924   7.305  1.00  0.340          C  
ATOM    218  H   LEU A  13       7.614   0.610   4.813  1.00  0.260          H  
ATOM    219  HA  LEU A  13       8.110  -0.261   7.644  1.00  0.300          H  
ATOM    220 1HB  LEU A  13      10.214  -0.437   6.280  1.00  0.410          H  
ATOM    221 2HB  LEU A  13      10.013   1.279   5.945  1.00  0.410          H  
ATOM    222  HG  LEU A  13      10.513   1.874   8.111  1.00  0.410          H  
ATOM    223 1HD1 LEU A  13      11.317   0.238   9.777  1.00  0.410          H  
ATOM    224 2HD1 LEU A  13       9.625  -0.084   9.355  1.00  0.410          H  
ATOM    225 3HD1 LEU A  13      10.915  -1.071   8.640  1.00  0.410          H  
ATOM    226 1HD2 LEU A  13      12.841   1.243   8.103  1.00  0.410          H  
ATOM    227 2HD2 LEU A  13      12.484  -0.071   6.970  1.00  0.410          H  
ATOM    228 3HD2 LEU A  13      12.272   1.606   6.489  1.00  0.410          H  
ATOM    229  N   VAL A  14       6.793   1.793   8.102  1.00  0.250          N  
ATOM    230  CA  VAL A  14       6.036   3.006   8.406  1.00  0.240          C  
ATOM    231  C   VAL A  14       5.888   3.425   9.876  1.00  0.330          C  
ATOM    232  O   VAL A  14       4.921   4.101  10.207  1.00  0.750          O  
ATOM    233  CB  VAL A  14       4.632   2.920   7.759  1.00  0.340          C  
ATOM    234  CG1 VAL A  14       4.746   2.938   6.221  1.00  0.340          C  
ATOM    235  CG2 VAL A  14       3.945   1.651   8.217  1.00  0.340          C  
ATOM    236  H   VAL A  14       6.546   0.917   8.542  1.00  0.300          H  
ATOM    237  HA  VAL A  14       6.555   3.821   7.904  1.00  0.290          H  
ATOM    238  HB  VAL A  14       4.044   3.785   8.057  1.00  0.410          H  
ATOM    239 1HG1 VAL A  14       3.752   2.892   5.779  1.00  0.410          H  
ATOM    240 2HG1 VAL A  14       5.233   3.856   5.913  1.00  0.410          H  
ATOM    241 3HG1 VAL A  14       5.328   2.099   5.877  1.00  0.410          H  
ATOM    242 1HG2 VAL A  14       2.952   1.596   7.773  1.00  0.410          H  
ATOM    243 2HG2 VAL A  14       4.514   0.787   7.915  1.00  0.410          H  
ATOM    244 3HG2 VAL A  14       3.861   1.659   9.293  1.00  0.410          H  
ATOM    245  N   LYS A  15       6.791   3.026  10.751  1.00  0.420          N  
ATOM    246  CA  LYS A  15       6.685   3.415  12.157  1.00  0.430          C  
ATOM    247  C   LYS A  15       7.187   4.857  12.358  1.00  0.390          C  
ATOM    248  O   LYS A  15       7.966   5.378  11.564  1.00  0.400          O  
ATOM    249  CB  LYS A  15       7.453   2.435  13.043  1.00  0.600          C  
ATOM    250  CG  LYS A  15       6.880   1.022  13.046  1.00  0.600          C  
ATOM    251  CD  LYS A  15       7.703   0.098  13.940  1.00  0.600          C  
ATOM    252  CE  LYS A  15       7.145  -1.324  13.952  1.00  0.600          C  
ATOM    253  NZ  LYS A  15       7.962  -2.237  14.805  1.00  0.600          N  
ATOM    254  H   LYS A  15       7.577   2.474  10.444  1.00  0.500          H  
ATOM    255  HA  LYS A  15       5.635   3.390  12.449  1.00  0.520          H  
ATOM    256 1HB  LYS A  15       8.487   2.375  12.733  1.00  0.720          H  
ATOM    257 2HB  LYS A  15       7.455   2.802  14.072  1.00  0.720          H  
ATOM    258 1HG  LYS A  15       5.851   1.052  13.408  1.00  0.720          H  
ATOM    259 2HG  LYS A  15       6.875   0.631  12.030  1.00  0.720          H  
ATOM    260 1HD  LYS A  15       8.733   0.072  13.579  1.00  0.720          H  
ATOM    261 2HD  LYS A  15       7.707   0.488  14.959  1.00  0.720          H  
ATOM    262 1HE  LYS A  15       6.125  -1.303  14.333  1.00  0.720          H  
ATOM    263 2HE  LYS A  15       7.133  -1.711  12.933  1.00  0.720          H  
ATOM    264 1HZ  LYS A  15       7.562  -3.165  14.786  1.00  0.720          H  
ATOM    265 2HZ  LYS A  15       8.909  -2.274  14.452  1.00  0.720          H  
ATOM    266 3HZ  LYS A  15       7.972  -1.897  15.755  1.00  0.720          H  
ATOM    267  N   ALA A  16       6.766   5.504  13.444  1.00  0.410          N  
ATOM    268  CA  ALA A  16       7.162   6.897  13.722  1.00  0.440          C  
ATOM    269  C   ALA A  16       8.680   7.115  13.826  1.00  0.460          C  
ATOM    270  O   ALA A  16       9.173   8.222  13.551  1.00  0.510          O  
ATOM    271  CB  ALA A  16       6.519   7.369  15.008  1.00  0.600          C  
ATOM    272  H   ALA A  16       6.134   5.038  14.079  1.00  0.490          H  
ATOM    273  HA  ALA A  16       6.788   7.510  12.903  1.00  0.530          H  
ATOM    274 1HB  ALA A  16       6.776   8.419  15.178  1.00  0.720          H  
ATOM    275 2HB  ALA A  16       5.437   7.274  14.934  1.00  0.720          H  
ATOM    276 3HB  ALA A  16       6.884   6.767  15.825  1.00  0.720          H  
ATOM    277  N   ASP A  17       9.398   6.099  14.303  1.00  0.460          N  
ATOM    278  CA  ASP A  17      10.828   6.138  14.494  1.00  0.510          C  
ATOM    279  C   ASP A  17      11.671   5.438  13.420  1.00  0.410          C  
ATOM    280  O   ASP A  17      12.839   5.145  13.673  1.00  0.380          O  
ATOM    281  CB  ASP A  17      11.146   5.580  15.881  1.00  0.690          C  
ATOM    282  CG  ASP A  17      10.594   4.185  16.077  1.00  0.690          C  
ATOM    283  OD1 ASP A  17       9.688   3.825  15.333  1.00  0.690          O  
ATOM    284  OD2 ASP A  17      11.030   3.496  16.969  1.00  0.690          O  
ATOM    285  H   ASP A  17       8.957   5.210  14.561  1.00  0.550          H  
ATOM    286  HA  ASP A  17      11.122   7.181  14.490  1.00  0.610          H  
ATOM    287 1HB  ASP A  17      12.225   5.561  16.030  1.00  0.830          H  
ATOM    288 2HB  ASP A  17      10.726   6.213  16.638  1.00  0.830          H  
ATOM    289  N   THR A  18      11.120   5.179  12.226  1.00  0.450          N  
ATOM    290  CA  THR A  18      11.914   4.519  11.178  1.00  0.440          C  
ATOM    291  C   THR A  18      13.000   5.432  10.677  1.00  0.400          C  
ATOM    292  O   THR A  18      12.723   6.400   9.965  1.00  0.480          O  
ATOM    293  CB  THR A  18      11.053   4.176   9.970  1.00  0.620          C  
ATOM    294  OG1 THR A  18      10.464   5.390   9.497  1.00  0.620          O  
ATOM    295  CG2 THR A  18      10.013   3.224  10.366  1.00  0.620          C  
ATOM    296  H   THR A  18      10.143   5.428  12.037  1.00  0.540          H  
ATOM    297  HA  THR A  18      12.372   3.617  11.587  1.00  0.530          H  
ATOM    298  HB  THR A  18      11.668   3.751   9.178  1.00  0.740          H  
ATOM    299  HG1 THR A  18      11.186   5.992   9.209  1.00  0.740          H  
ATOM    300 1HG2 THR A  18       9.369   3.012   9.528  1.00  0.740          H  
ATOM    301 2HG2 THR A  18      10.474   2.314  10.732  1.00  0.740          H  
ATOM    302 3HG2 THR A  18       9.458   3.653  11.133  1.00  0.740          H  
ATOM    303  N   LEU A  19      14.235   5.077  10.973  1.00  0.440          N  
ATOM    304  CA  LEU A  19      15.374   5.922  10.668  1.00  0.420          C  
ATOM    305  C   LEU A  19      15.732   5.861   9.196  1.00  0.350          C  
ATOM    306  O   LEU A  19      15.529   4.820   8.573  1.00  0.340          O  
ATOM    307  CB  LEU A  19      16.602   5.442  11.458  1.00  0.600          C  
ATOM    308  CG  LEU A  19      16.523   5.476  12.980  1.00  0.600          C  
ATOM    309  CD1 LEU A  19      17.807   4.873  13.527  1.00  0.600          C  
ATOM    310  CD2 LEU A  19      16.327   6.898  13.481  1.00  0.600          C  
ATOM    311  H   LEU A  19      14.363   4.200  11.502  1.00  0.530          H  
ATOM    312  HA  LEU A  19      15.110   6.927  10.953  1.00  0.500          H  
ATOM    313 1HB  LEU A  19      16.775   4.406  11.189  1.00  0.720          H  
ATOM    314 2HB  LEU A  19      17.471   6.012  11.169  1.00  0.720          H  
ATOM    315  HG  LEU A  19      15.680   4.859  13.319  1.00  0.720          H  
ATOM    316 1HD1 LEU A  19      17.765   4.866  14.617  1.00  0.720          H  
ATOM    317 2HD1 LEU A  19      17.908   3.847  13.162  1.00  0.720          H  
ATOM    318 3HD1 LEU A  19      18.663   5.462  13.201  1.00  0.720          H  
ATOM    319 1HD2 LEU A  19      16.285   6.874  14.560  1.00  0.720          H  
ATOM    320 2HD2 LEU A  19      17.154   7.535  13.166  1.00  0.720          H  
ATOM    321 3HD2 LEU A  19      15.400   7.304  13.104  1.00  0.720          H  
ATOM    322  N   PRO A  20      16.358   6.911   8.623  1.00  0.340          N  
ATOM    323  CA  PRO A  20      16.862   6.959   7.255  1.00  0.310          C  
ATOM    324  C   PRO A  20      17.717   5.730   6.917  1.00  0.290          C  
ATOM    325  O   PRO A  20      17.712   5.258   5.777  1.00  0.290          O  
ATOM    326  CB  PRO A  20      17.724   8.230   7.278  1.00  0.460          C  
ATOM    327  CG  PRO A  20      17.071   9.118   8.317  1.00  0.460          C  
ATOM    328  CD  PRO A  20      16.594   8.179   9.396  1.00  0.460          C  
ATOM    329  HA  PRO A  20      16.017   7.059   6.557  1.00  0.370          H  
ATOM    330 1HB  PRO A  20      18.770   7.977   7.516  1.00  0.560          H  
ATOM    331 2HB  PRO A  20      17.731   8.691   6.279  1.00  0.560          H  
ATOM    332 1HG  PRO A  20      17.788   9.849   8.692  1.00  0.560          H  
ATOM    333 2HG  PRO A  20      16.257   9.697   7.886  1.00  0.560          H  
ATOM    334 1HD  PRO A  20      17.364   8.063  10.169  1.00  0.560          H  
ATOM    335 2HD  PRO A  20      15.664   8.603   9.797  1.00  0.560          H  
ATOM    336  N   HIS A  21      18.408   5.180   7.924  1.00  0.300          N  
ATOM    337  CA  HIS A  21      19.259   4.013   7.749  1.00  0.330          C  
ATOM    338  C   HIS A  21      18.440   2.738   7.575  1.00  0.310          C  
ATOM    339  O   HIS A  21      18.857   1.810   6.863  1.00  0.330          O  
ATOM    340  CB  HIS A  21      20.166   3.846   8.972  1.00  0.450          C  
ATOM    341  CG  HIS A  21      21.221   4.892   9.097  1.00  0.450          C  
ATOM    342  ND1 HIS A  21      22.286   4.976   8.226  1.00  0.450          N  
ATOM    343  CD2 HIS A  21      21.381   5.898   9.994  1.00  0.450          C  
ATOM    344  CE1 HIS A  21      23.060   5.984   8.573  1.00  0.450          C  
ATOM    345  NE2 HIS A  21      22.541   6.573   9.650  1.00  0.450          N  
ATOM    346  H   HIS A  21      18.413   5.614   8.835  1.00  0.360          H  
ATOM    347  HA  HIS A  21      19.884   4.143   6.866  1.00  0.400          H  
ATOM    348 1HB  HIS A  21      19.556   3.866   9.878  1.00  0.540          H  
ATOM    349 2HB  HIS A  21      20.653   2.872   8.930  1.00  0.540          H  
ATOM    350  HD1 HIS A  21      22.589   4.245   7.610  1.00  0.540          H  
ATOM    351  HD2 HIS A  21      20.795   6.219  10.858  1.00  0.540          H  
ATOM    352  HE1 HIS A  21      23.959   6.208   7.997  1.00  0.540          H  
ATOM    353  N   GLU A  22      17.290   2.673   8.249  1.00  0.310          N  
ATOM    354  CA  GLU A  22      16.426   1.515   8.190  1.00  0.300          C  
ATOM    355  C   GLU A  22      15.727   1.533   6.840  1.00  0.270          C  
ATOM    356  O   GLU A  22      15.518   0.489   6.222  1.00  0.280          O  
ATOM    357  CB  GLU A  22      15.444   1.525   9.368  1.00  0.420          C  
ATOM    358  CG  GLU A  22      16.123   1.311  10.726  1.00  0.420          C  
ATOM    359  CD  GLU A  22      15.191   1.387  11.917  1.00  0.420          C  
ATOM    360  OE1 GLU A  22      14.499   2.376  12.087  1.00  0.420          O  
ATOM    361  OE2 GLU A  22      15.165   0.433  12.658  1.00  0.420          O  
ATOM    362  H   GLU A  22      16.957   3.470   8.785  1.00  0.370          H  
ATOM    363  HA  GLU A  22      17.033   0.612   8.255  1.00  0.360          H  
ATOM    364 1HB  GLU A  22      14.888   2.463   9.389  1.00  0.510          H  
ATOM    365 2HB  GLU A  22      14.731   0.717   9.246  1.00  0.510          H  
ATOM    366 1HG  GLU A  22      16.593   0.330  10.719  1.00  0.510          H  
ATOM    367 2HG  GLU A  22      16.911   2.050  10.841  1.00  0.510          H  
ATOM    368  N   ILE A  23      15.409   2.739   6.379  1.00  0.250          N  
ATOM    369  CA  ILE A  23      14.762   2.960   5.099  1.00  0.250          C  
ATOM    370  C   ILE A  23      15.732   2.650   3.971  1.00  0.240          C  
ATOM    371  O   ILE A  23      15.336   2.066   2.963  1.00  0.230          O  
ATOM    372  CB  ILE A  23      14.156   4.345   5.032  1.00  0.350          C  
ATOM    373  CG1 ILE A  23      13.027   4.351   6.080  1.00  0.350          C  
ATOM    374  CG2 ILE A  23      13.617   4.615   3.586  1.00  0.350          C  
ATOM    375  CD1 ILE A  23      12.512   5.624   6.398  1.00  0.350          C  
ATOM    376  H   ILE A  23      15.605   3.538   6.992  1.00  0.300          H  
ATOM    377  HA  ILE A  23      13.936   2.262   5.012  1.00  0.300          H  
ATOM    378  HB  ILE A  23      14.890   5.095   5.319  1.00  0.420          H  
ATOM    379 1HG1 ILE A  23      12.203   3.748   5.713  1.00  0.420          H  
ATOM    380 2HG1 ILE A  23      13.398   3.915   7.007  1.00  0.420          H  
ATOM    381 1HG2 ILE A  23      13.153   5.591   3.534  1.00  0.420          H  
ATOM    382 2HG2 ILE A  23      14.434   4.582   2.866  1.00  0.420          H  
ATOM    383 3HG2 ILE A  23      12.883   3.851   3.326  1.00  0.420          H  
ATOM    384 1HD1 ILE A  23      11.728   5.523   7.142  1.00  0.420          H  
ATOM    385 2HD1 ILE A  23      13.313   6.252   6.798  1.00  0.420          H  
ATOM    386 3HD1 ILE A  23      12.108   6.050   5.513  1.00  0.420          H  
ATOM    387  N   ASP A  24      16.985   3.092   4.085  1.00  0.240          N  
ATOM    388  CA  ASP A  24      17.969   2.754   3.075  1.00  0.240          C  
ATOM    389  C   ASP A  24      18.123   1.229   3.013  1.00  0.250          C  
ATOM    390  O   ASP A  24      18.182   0.663   1.918  1.00  0.250          O  
ATOM    391  CB  ASP A  24      19.310   3.415   3.399  1.00  0.340          C  
ATOM    392  CG  ASP A  24      20.369   3.275   2.314  1.00  0.340          C  
ATOM    393  OD1 ASP A  24      20.240   3.897   1.290  1.00  0.340          O  
ATOM    394  OD2 ASP A  24      21.308   2.555   2.536  1.00  0.340          O  
ATOM    395  H   ASP A  24      17.267   3.672   4.875  1.00  0.290          H  
ATOM    396  HA  ASP A  24      17.615   3.101   2.113  1.00  0.290          H  
ATOM    397 1HB  ASP A  24      19.145   4.470   3.578  1.00  0.400          H  
ATOM    398 2HB  ASP A  24      19.701   2.992   4.325  1.00  0.400          H  
ATOM    399  N   THR A  25      18.123   0.554   4.182  1.00  0.260          N  
ATOM    400  CA  THR A  25      18.225  -0.899   4.225  1.00  0.270          C  
ATOM    401  C   THR A  25      17.018  -1.518   3.522  1.00  0.260          C  
ATOM    402  O   THR A  25      17.172  -2.415   2.694  1.00  0.260          O  
ATOM    403  CB  THR A  25      18.316  -1.422   5.675  1.00  0.370          C  
ATOM    404  OG1 THR A  25      19.496  -0.886   6.309  1.00  0.370          O  
ATOM    405  CG2 THR A  25      18.403  -2.954   5.660  1.00  0.370          C  
ATOM    406  H   THR A  25      18.118   1.062   5.067  1.00  0.310          H  
ATOM    407  HA  THR A  25      19.126  -1.202   3.694  1.00  0.320          H  
ATOM    408  HB  THR A  25      17.442  -1.116   6.236  1.00  0.450          H  
ATOM    409  HG1 THR A  25      19.379   0.083   6.461  1.00  0.450          H  
ATOM    410 1HG2 THR A  25      18.476  -3.318   6.681  1.00  0.450          H  
ATOM    411 2HG2 THR A  25      17.515  -3.387   5.191  1.00  0.450          H  
ATOM    412 3HG2 THR A  25      19.285  -3.262   5.101  1.00  0.450          H  
ATOM    413  N   LEU A  26      15.816  -1.012   3.825  1.00  0.240          N  
ATOM    414  CA  LEU A  26      14.570  -1.480   3.230  1.00  0.230          C  
ATOM    415  C   LEU A  26      14.654  -1.424   1.716  1.00  0.220          C  
ATOM    416  O   LEU A  26      14.316  -2.387   1.016  1.00  0.230          O  
ATOM    417  CB  LEU A  26      13.446  -0.523   3.629  1.00  0.330          C  
ATOM    418  CG  LEU A  26      12.022  -0.763   3.159  1.00  0.330          C  
ATOM    419  CD1 LEU A  26      11.438  -1.985   3.831  1.00  0.330          C  
ATOM    420  CD2 LEU A  26      11.260   0.495   3.442  1.00  0.330          C  
ATOM    421  H   LEU A  26      15.760  -0.298   4.554  1.00  0.290          H  
ATOM    422  HA  LEU A  26      14.382  -2.502   3.556  1.00  0.280          H  
ATOM    423 1HB  LEU A  26      13.431  -0.466   4.714  1.00  0.390          H  
ATOM    424 2HB  LEU A  26      13.696   0.441   3.267  1.00  0.390          H  
ATOM    425  HG  LEU A  26      12.004  -0.962   2.091  1.00  0.390          H  
ATOM    426 1HD1 LEU A  26      10.415  -2.117   3.493  1.00  0.390          H  
ATOM    427 2HD1 LEU A  26      12.024  -2.866   3.581  1.00  0.390          H  
ATOM    428 3HD1 LEU A  26      11.442  -1.845   4.907  1.00  0.390          H  
ATOM    429 1HD2 LEU A  26      10.211   0.402   3.142  1.00  0.390          H  
ATOM    430 2HD2 LEU A  26      11.329   0.670   4.457  1.00  0.390          H  
ATOM    431 3HD2 LEU A  26      11.719   1.329   2.910  1.00  0.390          H  
ATOM    432  N   CYS A  27      15.095  -0.269   1.215  1.00  0.210          N  
ATOM    433  CA  CYS A  27      15.204  -0.034  -0.203  1.00  0.210          C  
ATOM    434  C   CYS A  27      16.248  -0.969  -0.821  1.00  0.230          C  
ATOM    435  O   CYS A  27      16.026  -1.518  -1.909  1.00  0.240          O  
ATOM    436  CB  CYS A  27      15.588   1.417  -0.433  1.00  0.290          C  
ATOM    437  SG  CYS A  27      14.303   2.614   0.028  1.00  0.290          S  
ATOM    438  H   CYS A  27      15.333   0.486   1.864  1.00  0.250          H  
ATOM    439  HA  CYS A  27      14.239  -0.224  -0.660  1.00  0.250          H  
ATOM    440 1HB  CYS A  27      16.472   1.639   0.158  1.00  0.350          H  
ATOM    441 2HB  CYS A  27      15.830   1.566  -1.475  1.00  0.350          H  
ATOM    442  HG  CYS A  27      14.502   2.469   1.372  1.00  0.350          H  
ATOM    443  N   ALA A  28      17.385  -1.160  -0.132  1.00  0.250          N  
ATOM    444  CA  ALA A  28      18.420  -2.060  -0.613  1.00  0.280          C  
ATOM    445  C   ALA A  28      17.898  -3.483  -0.715  1.00  0.290          C  
ATOM    446  O   ALA A  28      18.174  -4.170  -1.704  1.00  0.310          O  
ATOM    447  CB  ALA A  28      19.622  -2.028   0.309  1.00  0.380          C  
ATOM    448  H   ALA A  28      17.552  -0.628   0.728  1.00  0.300          H  
ATOM    449  HA  ALA A  28      18.719  -1.730  -1.607  1.00  0.340          H  
ATOM    450 1HB  ALA A  28      20.394  -2.690  -0.076  1.00  0.460          H  
ATOM    451 2HB  ALA A  28      20.005  -1.007   0.369  1.00  0.460          H  
ATOM    452 3HB  ALA A  28      19.322  -2.359   1.300  1.00  0.460          H  
ATOM    453  N   ASP A  29      17.107  -3.921   0.278  1.00  0.280          N  
ATOM    454  CA  ASP A  29      16.549  -5.262   0.234  1.00  0.300          C  
ATOM    455  C   ASP A  29      15.555  -5.368  -0.901  1.00  0.280          C  
ATOM    456  O   ASP A  29      15.545  -6.355  -1.635  1.00  0.300          O  
ATOM    457  CB  ASP A  29      15.890  -5.652   1.561  1.00  0.410          C  
ATOM    458  CG  ASP A  29      16.895  -5.952   2.747  1.00  0.410          C  
ATOM    459  OD1 ASP A  29      18.103  -6.114   2.534  1.00  0.410          O  
ATOM    460  OD2 ASP A  29      16.415  -6.049   3.847  1.00  0.410          O  
ATOM    461  H   ASP A  29      16.956  -3.327   1.100  1.00  0.340          H  
ATOM    462  HA  ASP A  29      17.342  -5.963   0.040  1.00  0.360          H  
ATOM    463 1HB  ASP A  29      15.234  -4.834   1.875  1.00  0.490          H  
ATOM    464 2HB  ASP A  29      15.263  -6.527   1.408  1.00  0.490          H  
ATOM    465  N   ALA A  30      14.755  -4.325  -1.125  1.00  0.260          N  
ATOM    466  CA  ALA A  30      13.809  -4.387  -2.225  1.00  0.250          C  
ATOM    467  C   ALA A  30      14.525  -4.580  -3.531  1.00  0.270          C  
ATOM    468  O   ALA A  30      14.078  -5.353  -4.381  1.00  0.280          O  
ATOM    469  CB  ALA A  30      12.964  -3.153  -2.257  1.00  0.350          C  
ATOM    470  H   ALA A  30      14.760  -3.523  -0.486  1.00  0.310          H  
ATOM    471  HA  ALA A  30      13.193  -5.245  -2.090  1.00  0.300          H  
ATOM    472 1HB  ALA A  30      12.243  -3.233  -3.066  1.00  0.420          H  
ATOM    473 2HB  ALA A  30      12.454  -3.085  -1.307  1.00  0.420          H  
ATOM    474 3HB  ALA A  30      13.595  -2.279  -2.407  1.00  0.420          H  
ATOM    475  N   HIS A  31      15.664  -3.919  -3.697  1.00  0.280          N  
ATOM    476  CA  HIS A  31      16.440  -4.110  -4.902  1.00  0.320          C  
ATOM    477  C   HIS A  31      16.967  -5.551  -4.980  1.00  0.330          C  
ATOM    478  O   HIS A  31      16.735  -6.249  -5.969  1.00  0.350          O  
ATOM    479  CB  HIS A  31      17.594  -3.109  -4.962  1.00  0.430          C  
ATOM    480  CG  HIS A  31      18.467  -3.254  -6.168  1.00  0.430          C  
ATOM    481  ND1 HIS A  31      18.071  -2.872  -7.444  1.00  0.430          N  
ATOM    482  CD2 HIS A  31      19.721  -3.745  -6.293  1.00  0.430          C  
ATOM    483  CE1 HIS A  31      19.059  -3.122  -8.293  1.00  0.430          C  
ATOM    484  NE2 HIS A  31      20.066  -3.649  -7.619  1.00  0.430          N  
ATOM    485  H   HIS A  31      15.955  -3.231  -2.991  1.00  0.340          H  
ATOM    486  HA  HIS A  31      15.809  -3.942  -5.770  1.00  0.380          H  
ATOM    487 1HB  HIS A  31      17.190  -2.096  -4.943  1.00  0.520          H  
ATOM    488 2HB  HIS A  31      18.217  -3.223  -4.077  1.00  0.520          H  
ATOM    489  HD2 HIS A  31      20.341  -4.141  -5.486  1.00  0.520          H  
ATOM    490  HE1 HIS A  31      19.044  -2.927  -9.366  1.00  0.520          H  
ATOM    491  HE2 HIS A  31      20.951  -3.940  -8.012  1.00  0.520          H  
ATOM    492  N   LYS A  32      17.630  -6.024  -3.916  1.00  0.350          N  
ATOM    493  CA  LYS A  32      18.258  -7.354  -3.906  1.00  0.390          C  
ATOM    494  C   LYS A  32      17.293  -8.493  -4.197  1.00  0.360          C  
ATOM    495  O   LYS A  32      17.644  -9.455  -4.886  1.00  0.390          O  
ATOM    496  CB  LYS A  32      18.920  -7.617  -2.557  1.00  0.530          C  
ATOM    497  CG  LYS A  32      20.213  -6.815  -2.294  1.00  0.530          C  
ATOM    498  CD  LYS A  32      20.884  -7.218  -0.960  1.00  0.530          C  
ATOM    499  CE  LYS A  32      20.013  -6.768   0.210  1.00  0.530          C  
ATOM    500  NZ  LYS A  32      20.634  -6.888   1.528  1.00  0.530          N  
ATOM    501  H   LYS A  32      17.734  -5.413  -3.102  1.00  0.420          H  
ATOM    502  HA  LYS A  32      19.024  -7.366  -4.679  1.00  0.470          H  
ATOM    503 1HB  LYS A  32      18.196  -7.371  -1.790  1.00  0.640          H  
ATOM    504 2HB  LYS A  32      19.145  -8.678  -2.464  1.00  0.640          H  
ATOM    505 1HG  LYS A  32      20.913  -6.998  -3.109  1.00  0.640          H  
ATOM    506 2HG  LYS A  32      19.989  -5.755  -2.276  1.00  0.640          H  
ATOM    507 1HD  LYS A  32      21.009  -8.300  -0.919  1.00  0.640          H  
ATOM    508 2HD  LYS A  32      21.863  -6.747  -0.881  1.00  0.640          H  
ATOM    509 1HE  LYS A  32      19.733  -5.729   0.056  1.00  0.640          H  
ATOM    510 2HE  LYS A  32      19.122  -7.383   0.229  1.00  0.640          H  
ATOM    511 1HZ  LYS A  32      19.896  -6.556   2.187  1.00  0.640          H  
ATOM    512 2HZ  LYS A  32      20.872  -7.845   1.726  1.00  0.640          H  
ATOM    513 3HZ  LYS A  32      21.454  -6.310   1.592  1.00  0.640          H  
ATOM    514  N   TYR A  33      16.073  -8.387  -3.691  1.00  0.310          N  
ATOM    515  CA  TYR A  33      15.082  -9.428  -3.889  1.00  0.320          C  
ATOM    516  C   TYR A  33      14.051  -9.085  -4.962  1.00  0.310          C  
ATOM    517  O   TYR A  33      13.071  -9.800  -5.128  1.00  0.340          O  
ATOM    518  CB  TYR A  33      14.370  -9.697  -2.573  1.00  0.440          C  
ATOM    519  CG  TYR A  33      15.273 -10.222  -1.475  1.00  0.440          C  
ATOM    520  CD1 TYR A  33      15.713  -9.374  -0.470  1.00  0.440          C  
ATOM    521  CD2 TYR A  33      15.667 -11.539  -1.475  1.00  0.440          C  
ATOM    522  CE1 TYR A  33      16.543  -9.838   0.515  1.00  0.440          C  
ATOM    523  CE2 TYR A  33      16.495 -12.009  -0.481  1.00  0.440          C  
ATOM    524  CZ  TYR A  33      16.934 -11.163   0.510  1.00  0.440          C  
ATOM    525  OH  TYR A  33      17.771 -11.638   1.493  1.00  0.440          O  
ATOM    526  H   TYR A  33      15.852  -7.583  -3.094  1.00  0.370          H  
ATOM    527  HA  TYR A  33      15.597 -10.332  -4.205  1.00  0.380          H  
ATOM    528 1HB  TYR A  33      13.930  -8.765  -2.236  1.00  0.530          H  
ATOM    529 2HB  TYR A  33      13.566 -10.413  -2.731  1.00  0.530          H  
ATOM    530  HD1 TYR A  33      15.406  -8.346  -0.459  1.00  0.530          H  
ATOM    531  HD2 TYR A  33      15.322 -12.211  -2.261  1.00  0.530          H  
ATOM    532  HE1 TYR A  33      16.888  -9.160   1.298  1.00  0.530          H  
ATOM    533  HE2 TYR A  33      16.807 -13.054  -0.481  1.00  0.530          H  
ATOM    534  HH  TYR A  33      17.942 -10.941   2.133  1.00  0.530          H  
ATOM    535  N   GLN A  34      14.250  -7.999  -5.704  1.00  0.300          N  
ATOM    536  CA  GLN A  34      13.289  -7.572  -6.722  1.00  0.310          C  
ATOM    537  C   GLN A  34      11.862  -7.482  -6.177  1.00  0.280          C  
ATOM    538  O   GLN A  34      10.920  -7.946  -6.826  1.00  0.310          O  
ATOM    539  CB  GLN A  34      13.296  -8.527  -7.932  1.00  0.430          C  
ATOM    540  CG  GLN A  34      14.628  -8.630  -8.652  1.00  0.430          C  
ATOM    541  CD  GLN A  34      14.577  -9.543  -9.879  1.00  0.430          C  
ATOM    542  OE1 GLN A  34      13.579  -9.590 -10.609  1.00  0.430          O  
ATOM    543  NE2 GLN A  34      15.663 -10.272 -10.107  1.00  0.430          N  
ATOM    544  H   GLN A  34      15.102  -7.442  -5.579  1.00  0.360          H  
ATOM    545  HA  GLN A  34      13.579  -6.574  -7.057  1.00  0.370          H  
ATOM    546 1HB  GLN A  34      13.005  -9.523  -7.615  1.00  0.520          H  
ATOM    547 2HB  GLN A  34      12.557  -8.191  -8.656  1.00  0.520          H  
ATOM    548 1HG  GLN A  34      14.930  -7.636  -8.972  1.00  0.520          H  
ATOM    549 2HG  GLN A  34      15.364  -9.035  -7.956  1.00  0.520          H  
ATOM    550 1HE2 GLN A  34      15.697 -10.890 -10.895  1.00  0.520          H  
ATOM    551 2HE2 GLN A  34      16.452 -10.203  -9.491  1.00  0.520          H  
ATOM    552  N   PHE A  35      11.695  -6.886  -5.000  1.00  0.240          N  
ATOM    553  CA  PHE A  35      10.369  -6.767  -4.422  1.00  0.210          C  
ATOM    554  C   PHE A  35       9.640  -5.750  -5.284  1.00  0.200          C  
ATOM    555  O   PHE A  35      10.229  -4.771  -5.734  1.00  0.210          O  
ATOM    556  CB  PHE A  35      10.411  -6.350  -2.929  1.00  0.310          C  
ATOM    557  CG  PHE A  35      10.985  -7.444  -1.902  1.00  0.310          C  
ATOM    558  CD1 PHE A  35      11.787  -7.085  -0.804  1.00  0.310          C  
ATOM    559  CD2 PHE A  35      10.727  -8.786  -2.040  1.00  0.310          C  
ATOM    560  CE1 PHE A  35      12.298  -8.020   0.068  1.00  0.310          C  
ATOM    561  CE2 PHE A  35      11.239  -9.713  -1.147  1.00  0.310          C  
ATOM    562  CZ  PHE A  35      12.021  -9.334  -0.112  1.00  0.310          C  
ATOM    563  H   PHE A  35      12.527  -6.503  -4.550  1.00  0.290          H  
ATOM    564  HA  PHE A  35       9.845  -7.713  -4.511  1.00  0.250          H  
ATOM    565 1HB  PHE A  35      10.990  -5.449  -2.832  1.00  0.370          H  
ATOM    566 2HB  PHE A  35       9.392  -6.102  -2.612  1.00  0.370          H  
ATOM    567  HD1 PHE A  35      12.009  -6.054  -0.624  1.00  0.370          H  
ATOM    568  HD2 PHE A  35      10.116  -9.123  -2.852  1.00  0.370          H  
ATOM    569  HE1 PHE A  35      12.918  -7.707   0.906  1.00  0.370          H  
ATOM    570  HE2 PHE A  35      11.020 -10.761  -1.269  1.00  0.370          H  
ATOM    571  HZ  PHE A  35      12.413 -10.083   0.570  1.00  0.370          H  
ATOM    572  N   PHE A  36       8.356  -5.964  -5.527  1.00  0.200          N  
ATOM    573  CA  PHE A  36       7.592  -5.056  -6.380  1.00  0.190          C  
ATOM    574  C   PHE A  36       7.697  -3.603  -5.971  1.00  0.180          C  
ATOM    575  O   PHE A  36       7.939  -2.743  -6.823  1.00  0.190          O  
ATOM    576  CB  PHE A  36       6.118  -5.444  -6.453  1.00  0.270          C  
ATOM    577  CG  PHE A  36       5.318  -4.471  -7.253  1.00  0.270          C  
ATOM    578  CD1 PHE A  36       5.360  -4.471  -8.636  1.00  0.270          C  
ATOM    579  CD2 PHE A  36       4.534  -3.543  -6.625  1.00  0.270          C  
ATOM    580  CE1 PHE A  36       4.632  -3.545  -9.357  1.00  0.270          C  
ATOM    581  CE2 PHE A  36       3.812  -2.624  -7.329  1.00  0.270          C  
ATOM    582  CZ  PHE A  36       3.857  -2.619  -8.696  1.00  0.270          C  
ATOM    583  H   PHE A  36       7.923  -6.809  -5.154  1.00  0.240          H  
ATOM    584  HA  PHE A  36       7.999  -5.140  -7.387  1.00  0.230          H  
ATOM    585 1HB  PHE A  36       6.024  -6.411  -6.902  1.00  0.320          H  
ATOM    586 2HB  PHE A  36       5.694  -5.498  -5.445  1.00  0.320          H  
ATOM    587  HD1 PHE A  36       5.981  -5.201  -9.154  1.00  0.320          H  
ATOM    588  HD2 PHE A  36       4.500  -3.539  -5.543  1.00  0.320          H  
ATOM    589  HE1 PHE A  36       4.676  -3.544 -10.446  1.00  0.320          H  
ATOM    590  HE2 PHE A  36       3.199  -1.884  -6.801  1.00  0.320          H  
ATOM    591  HZ  PHE A  36       3.277  -1.874  -9.252  1.00  0.320          H  
ATOM    592  N   ALA A  37       7.512  -3.318  -4.689  1.00  0.160          N  
ATOM    593  CA  ALA A  37       7.551  -1.933  -4.252  1.00  0.150          C  
ATOM    594  C   ALA A  37       8.021  -1.770  -2.829  1.00  0.150          C  
ATOM    595  O   ALA A  37       8.062  -2.722  -2.048  1.00  0.150          O  
ATOM    596  CB  ALA A  37       6.181  -1.292  -4.372  1.00  0.210          C  
ATOM    597  H   ALA A  37       7.308  -4.084  -4.037  1.00  0.190          H  
ATOM    598  HA  ALA A  37       8.247  -1.410  -4.896  1.00  0.180          H  
ATOM    599 1HB  ALA A  37       6.242  -0.247  -4.083  1.00  0.260          H  
ATOM    600 2HB  ALA A  37       5.836  -1.362  -5.381  1.00  0.260          H  
ATOM    601 3HB  ALA A  37       5.486  -1.803  -3.721  1.00  0.260          H  
ATOM    602  N   VAL A  38       8.395  -0.539  -2.516  1.00  0.150          N  
ATOM    603  CA  VAL A  38       8.744  -0.115  -1.167  1.00  0.150          C  
ATOM    604  C   VAL A  38       7.837   0.992  -0.694  1.00  0.140          C  
ATOM    605  O   VAL A  38       7.862   2.078  -1.272  1.00  0.230          O  
ATOM    606  CB  VAL A  38      10.189   0.401  -1.147  1.00  0.210          C  
ATOM    607  CG1 VAL A  38      10.552   0.921   0.168  1.00  0.210          C  
ATOM    608  CG2 VAL A  38      11.072  -0.706  -1.424  1.00  0.210          C  
ATOM    609  H   VAL A  38       8.387   0.148  -3.278  1.00  0.180          H  
ATOM    610  HA  VAL A  38       8.644  -0.964  -0.492  1.00  0.180          H  
ATOM    611  HB  VAL A  38      10.301   1.186  -1.890  1.00  0.250          H  
ATOM    612 1HG1 VAL A  38      11.586   1.251   0.168  1.00  0.250          H  
ATOM    613 2HG1 VAL A  38       9.919   1.750   0.434  1.00  0.250          H  
ATOM    614 3HG1 VAL A  38      10.416   0.122   0.867  1.00  0.250          H  
ATOM    615 1HG2 VAL A  38      12.094  -0.362  -1.425  1.00  0.250          H  
ATOM    616 2HG2 VAL A  38      10.938  -1.459  -0.656  1.00  0.250          H  
ATOM    617 3HG2 VAL A  38      10.825  -1.119  -2.368  1.00  0.250          H  
ATOM    618  N   CYS A  39       7.100   0.756   0.390  1.00  0.130          N  
ATOM    619  CA  CYS A  39       6.220   1.776   0.934  1.00  0.110          C  
ATOM    620  C   CYS A  39       6.812   2.415   2.175  1.00  0.140          C  
ATOM    621  O   CYS A  39       7.257   1.729   3.104  1.00  0.190          O  
ATOM    622  CB  CYS A  39       4.826   1.234   1.265  1.00  0.160          C  
ATOM    623  SG  CYS A  39       3.801   0.684  -0.165  1.00  0.160          S  
ATOM    624  H   CYS A  39       7.147  -0.151   0.837  1.00  0.160          H  
ATOM    625  HA  CYS A  39       6.106   2.547   0.188  1.00  0.130          H  
ATOM    626 1HB  CYS A  39       4.931   0.384   1.940  1.00  0.190          H  
ATOM    627 2HB  CYS A  39       4.264   2.001   1.799  1.00  0.190          H  
ATOM    628  N   VAL A  40       6.832   3.735   2.146  1.00  0.170          N  
ATOM    629  CA  VAL A  40       7.347   4.551   3.235  1.00  0.220          C  
ATOM    630  C   VAL A  40       6.378   5.664   3.577  1.00  0.210          C  
ATOM    631  O   VAL A  40       5.557   6.050   2.754  1.00  0.380          O  
ATOM    632  CB  VAL A  40       8.715   5.180   2.834  1.00  0.290          C  
ATOM    633  CG1 VAL A  40       9.742   4.088   2.551  1.00  0.290          C  
ATOM    634  CG2 VAL A  40       8.544   6.081   1.556  1.00  0.290          C  
ATOM    635  H   VAL A  40       6.463   4.176   1.294  1.00  0.200          H  
ATOM    636  HA  VAL A  40       7.483   3.921   4.118  1.00  0.260          H  
ATOM    637  HB  VAL A  40       9.084   5.780   3.664  1.00  0.350          H  
ATOM    638 1HG1 VAL A  40      10.695   4.541   2.287  1.00  0.350          H  
ATOM    639 2HG1 VAL A  40       9.865   3.464   3.439  1.00  0.350          H  
ATOM    640 3HG1 VAL A  40       9.396   3.485   1.731  1.00  0.350          H  
ATOM    641 1HG2 VAL A  40       9.506   6.518   1.288  1.00  0.350          H  
ATOM    642 2HG2 VAL A  40       8.179   5.474   0.724  1.00  0.350          H  
ATOM    643 3HG2 VAL A  40       7.833   6.886   1.752  1.00  0.350          H  
ATOM    644  N   ASN A  41       6.523   6.252   4.741  1.00  0.260          N  
ATOM    645  CA  ASN A  41       5.720   7.416   5.030  1.00  0.250          C  
ATOM    646  C   ASN A  41       6.265   8.529   4.121  1.00  0.240          C  
ATOM    647  O   ASN A  41       7.475   8.529   3.866  1.00  0.260          O  
ATOM    648  CB  ASN A  41       5.783   7.721   6.491  1.00  0.350          C  
ATOM    649  CG  ASN A  41       5.057   6.706   7.309  1.00  0.350          C  
ATOM    650  OD1 ASN A  41       3.997   6.227   6.917  1.00  0.350          O  
ATOM    651  ND2 ASN A  41       5.608   6.361   8.425  1.00  0.350          N  
ATOM    652  H   ASN A  41       7.193   5.896   5.412  1.00  0.310          H  
ATOM    653  HA  ASN A  41       4.698   7.191   4.768  1.00  0.300          H  
ATOM    654 1HB  ASN A  41       6.827   7.736   6.795  1.00  0.420          H  
ATOM    655 2HB  ASN A  41       5.361   8.694   6.682  1.00  0.420          H  
ATOM    656 1HD2 ASN A  41       5.182   5.647   9.016  1.00  0.420          H  
ATOM    657 2HD2 ASN A  41       6.477   6.766   8.707  1.00  0.420          H  
ATOM    658  N   PRO A  42       5.444   9.518   3.696  1.00  0.220          N  
ATOM    659  CA  PRO A  42       5.788  10.587   2.768  1.00  0.220          C  
ATOM    660  C   PRO A  42       7.110  11.321   3.001  1.00  0.250          C  
ATOM    661  O   PRO A  42       7.768  11.685   2.020  1.00  0.260          O  
ATOM    662  CB  PRO A  42       4.630  11.538   2.930  1.00  0.330          C  
ATOM    663  CG  PRO A  42       3.463  10.670   3.297  1.00  0.330          C  
ATOM    664  CD  PRO A  42       4.038   9.608   4.195  1.00  0.330          C  
ATOM    665  HA  PRO A  42       5.736  10.190   1.754  1.00  0.260          H  
ATOM    666 1HB  PRO A  42       4.878  12.283   3.674  1.00  0.400          H  
ATOM    667 2HB  PRO A  42       4.476  12.069   1.992  1.00  0.400          H  
ATOM    668 1HG  PRO A  42       2.680  11.274   3.801  1.00  0.400          H  
ATOM    669 2HG  PRO A  42       2.985  10.244   2.394  1.00  0.400          H  
ATOM    670 1HD  PRO A  42       4.000   9.927   5.246  1.00  0.400          H  
ATOM    671 2HD  PRO A  42       3.455   8.703   4.006  1.00  0.400          H  
ATOM    672  N   SER A  43       7.546  11.503   4.262  1.00  0.280          N  
ATOM    673  CA  SER A  43       8.808  12.194   4.555  1.00  0.320          C  
ATOM    674  C   SER A  43      10.019  11.563   3.875  1.00  0.270          C  
ATOM    675  O   SER A  43      11.062  12.207   3.734  1.00  0.280          O  
ATOM    676  CB  SER A  43       9.062  12.215   6.044  1.00  0.430          C  
ATOM    677  OG  SER A  43       9.278  10.929   6.522  1.00  0.430          O  
ATOM    678  H   SER A  43       7.010  11.209   5.083  1.00  0.340          H  
ATOM    679  HA  SER A  43       8.728  13.217   4.223  1.00  0.380          H  
ATOM    680 1HB  SER A  43       9.931  12.834   6.256  1.00  0.520          H  
ATOM    681 2HB  SER A  43       8.231  12.652   6.550  1.00  0.520          H  
ATOM    682  HG  SER A  43       9.388  11.003   7.480  1.00  0.520          H  
ATOM    683  N   TYR A  44       9.897  10.300   3.461  1.00  0.250          N  
ATOM    684  CA  TYR A  44      10.979   9.589   2.810  1.00  0.230          C  
ATOM    685  C   TYR A  44      10.742   9.252   1.355  1.00  0.200          C  
ATOM    686  O   TYR A  44      11.497   8.464   0.783  1.00  0.190          O  
ATOM    687  CB  TYR A  44      11.323   8.341   3.590  1.00  0.330          C  
ATOM    688  CG  TYR A  44      11.922   8.662   4.906  1.00  0.330          C  
ATOM    689  CD1 TYR A  44      11.164   8.617   6.056  1.00  0.330          C  
ATOM    690  CD2 TYR A  44      13.256   8.998   4.966  1.00  0.330          C  
ATOM    691  CE1 TYR A  44      11.756   8.902   7.268  1.00  0.330          C  
ATOM    692  CE2 TYR A  44      13.841   9.283   6.158  1.00  0.330          C  
ATOM    693  CZ  TYR A  44      13.092   9.234   7.318  1.00  0.330          C  
ATOM    694  OH  TYR A  44      13.661   9.516   8.523  1.00  0.330          O  
ATOM    695  H   TYR A  44       9.005   9.817   3.616  1.00  0.300          H  
ATOM    696  HA  TYR A  44      11.854  10.236   2.839  1.00  0.280          H  
ATOM    697 1HB  TYR A  44      10.419   7.759   3.757  1.00  0.400          H  
ATOM    698 2HB  TYR A  44      12.021   7.726   3.029  1.00  0.400          H  
ATOM    699  HD1 TYR A  44      10.106   8.352   6.012  1.00  0.400          H  
ATOM    700  HD2 TYR A  44      13.839   9.036   4.066  1.00  0.400          H  
ATOM    701  HE1 TYR A  44      11.175   8.862   8.179  1.00  0.400          H  
ATOM    702  HE2 TYR A  44      14.888   9.547   6.183  1.00  0.400          H  
ATOM    703  HH  TYR A  44      13.010   9.373   9.219  1.00  0.400          H  
ATOM    704  N   VAL A  45       9.725   9.829   0.731  1.00  0.200          N  
ATOM    705  CA  VAL A  45       9.492   9.527  -0.675  1.00  0.190          C  
ATOM    706  C   VAL A  45      10.640   9.978  -1.571  1.00  0.200          C  
ATOM    707  O   VAL A  45      11.065   9.223  -2.439  1.00  0.190          O  
ATOM    708  CB  VAL A  45       8.141  10.116  -1.119  1.00  0.270          C  
ATOM    709  CG1 VAL A  45       7.947  10.075  -2.610  1.00  0.270          C  
ATOM    710  CG2 VAL A  45       7.063   9.251  -0.519  1.00  0.270          C  
ATOM    711  H   VAL A  45       9.119  10.486   1.237  1.00  0.240          H  
ATOM    712  HA  VAL A  45       9.407   8.444  -0.762  1.00  0.230          H  
ATOM    713  HB  VAL A  45       8.069  11.148  -0.769  1.00  0.320          H  
ATOM    714 1HG1 VAL A  45       6.976  10.488  -2.842  1.00  0.320          H  
ATOM    715 2HG1 VAL A  45       8.707  10.662  -3.104  1.00  0.320          H  
ATOM    716 3HG1 VAL A  45       7.989   9.074  -2.964  1.00  0.320          H  
ATOM    717 1HG2 VAL A  45       6.079   9.636  -0.783  1.00  0.320          H  
ATOM    718 2HG2 VAL A  45       7.170   8.232  -0.899  1.00  0.320          H  
ATOM    719 3HG2 VAL A  45       7.186   9.235   0.547  1.00  0.320          H  
ATOM    720  N   SER A  46      11.144  11.201  -1.403  1.00  0.240          N  
ATOM    721  CA  SER A  46      12.242  11.640  -2.265  1.00  0.240          C  
ATOM    722  C   SER A  46      13.510  10.846  -1.984  1.00  0.230          C  
ATOM    723  O   SER A  46      14.302  10.544  -2.886  1.00  0.240          O  
ATOM    724  CB  SER A  46      12.536  13.099  -2.015  1.00  0.340          C  
ATOM    725  OG  SER A  46      13.031  13.285  -0.707  1.00  0.340          O  
ATOM    726  H   SER A  46      10.785  11.816  -0.686  1.00  0.290          H  
ATOM    727  HA  SER A  46      11.950  11.493  -3.307  1.00  0.290          H  
ATOM    728 1HB  SER A  46      13.268  13.452  -2.740  1.00  0.400          H  
ATOM    729 2HB  SER A  46      11.630  13.685  -2.154  1.00  0.400          H  
ATOM    730  HG  SER A  46      13.229  14.226  -0.632  1.00  0.400          H  
ATOM    731  N   TYR A  47      13.679  10.474  -0.717  1.00  0.220          N  
ATOM    732  CA  TYR A  47      14.834   9.725  -0.258  1.00  0.220          C  
ATOM    733  C   TYR A  47      14.854   8.371  -0.932  1.00  0.200          C  
ATOM    734  O   TYR A  47      15.815   8.014  -1.626  1.00  0.210          O  
ATOM    735  CB  TYR A  47      14.746   9.608   1.271  1.00  0.310          C  
ATOM    736  CG  TYR A  47      15.834   8.868   1.998  1.00  0.310          C  
ATOM    737  CD1 TYR A  47      17.048   9.484   2.192  1.00  0.310          C  
ATOM    738  CD2 TYR A  47      15.600   7.603   2.531  1.00  0.310          C  
ATOM    739  CE1 TYR A  47      18.035   8.856   2.901  1.00  0.310          C  
ATOM    740  CE2 TYR A  47      16.595   6.974   3.253  1.00  0.310          C  
ATOM    741  CZ  TYR A  47      17.813   7.607   3.433  1.00  0.310          C  
ATOM    742  OH  TYR A  47      18.819   7.013   4.154  1.00  0.310          O  
ATOM    743  H   TYR A  47      12.987  10.779  -0.047  1.00  0.260          H  
ATOM    744  HA  TYR A  47      15.740  10.261  -0.538  1.00  0.260          H  
ATOM    745 1HB  TYR A  47      14.691  10.612   1.693  1.00  0.370          H  
ATOM    746 2HB  TYR A  47      13.816   9.125   1.522  1.00  0.370          H  
ATOM    747  HD1 TYR A  47      17.223  10.479   1.785  1.00  0.370          H  
ATOM    748  HD2 TYR A  47      14.637   7.121   2.388  1.00  0.370          H  
ATOM    749  HE1 TYR A  47      18.993   9.350   3.054  1.00  0.370          H  
ATOM    750  HE2 TYR A  47      16.427   5.989   3.680  1.00  0.370          H  
ATOM    751  HH  TYR A  47      18.489   6.181   4.544  1.00  0.370          H  
ATOM    752  N   ALA A  48      13.756   7.641  -0.756  1.00  0.190          N  
ATOM    753  CA  ALA A  48      13.587   6.328  -1.319  1.00  0.180          C  
ATOM    754  C   ALA A  48      13.612   6.362  -2.843  1.00  0.180          C  
ATOM    755  O   ALA A  48      14.172   5.457  -3.459  1.00  0.180          O  
ATOM    756  CB  ALA A  48      12.305   5.732  -0.797  1.00  0.260          C  
ATOM    757  H   ALA A  48      12.999   8.012  -0.180  1.00  0.230          H  
ATOM    758  HA  ALA A  48      14.415   5.707  -0.989  1.00  0.220          H  
ATOM    759 1HB  ALA A  48      12.179   4.725  -1.187  1.00  0.310          H  
ATOM    760 2HB  ALA A  48      12.337   5.701   0.292  1.00  0.310          H  
ATOM    761 3HB  ALA A  48      11.486   6.368  -1.115  1.00  0.310          H  
ATOM    762  N   LYS A  49      13.053   7.408  -3.476  1.00  0.190          N  
ATOM    763  CA  LYS A  49      13.052   7.417  -4.930  1.00  0.200          C  
ATOM    764  C   LYS A  49      14.466   7.552  -5.454  1.00  0.220          C  
ATOM    765  O   LYS A  49      14.824   6.892  -6.427  1.00  0.240          O  
ATOM    766  CB  LYS A  49      12.182   8.536  -5.510  1.00  0.280          C  
ATOM    767  CG  LYS A  49      11.989   8.473  -7.054  1.00  0.280          C  
ATOM    768  CD  LYS A  49      11.207   7.185  -7.479  1.00  0.280          C  
ATOM    769  CE  LYS A  49      10.796   7.219  -8.945  1.00  0.280          C  
ATOM    770  NZ  LYS A  49      10.172   5.908  -9.414  1.00  0.280          N  
ATOM    771  H   LYS A  49      12.571   8.153  -2.964  1.00  0.230          H  
ATOM    772  HA  LYS A  49      12.663   6.461  -5.265  1.00  0.240          H  
ATOM    773 1HB  LYS A  49      11.216   8.558  -5.042  1.00  0.330          H  
ATOM    774 2HB  LYS A  49      12.653   9.495  -5.280  1.00  0.330          H  
ATOM    775 1HG  LYS A  49      11.435   9.349  -7.381  1.00  0.330          H  
ATOM    776 2HG  LYS A  49      12.962   8.479  -7.547  1.00  0.330          H  
ATOM    777 1HD  LYS A  49      11.833   6.306  -7.341  1.00  0.330          H  
ATOM    778 2HD  LYS A  49      10.311   7.074  -6.865  1.00  0.330          H  
ATOM    779 1HE  LYS A  49      10.067   8.019  -9.083  1.00  0.330          H  
ATOM    780 2HE  LYS A  49      11.673   7.428  -9.552  1.00  0.330          H  
ATOM    781 1HZ  LYS A  49       9.917   5.994 -10.385  1.00  0.330          H  
ATOM    782 2HZ  LYS A  49      10.834   5.160  -9.306  1.00  0.330          H  
ATOM    783 3HZ  LYS A  49       9.304   5.643  -8.889  1.00  0.330          H  
ATOM    784  N   ASN A  50      15.294   8.393  -4.823  1.00  0.230          N  
ATOM    785  CA  ASN A  50      16.663   8.508  -5.297  1.00  0.260          C  
ATOM    786  C   ASN A  50      17.414   7.185  -5.103  1.00  0.240          C  
ATOM    787  O   ASN A  50      18.125   6.732  -6.001  1.00  0.310          O  
ATOM    788  CB  ASN A  50      17.375   9.644  -4.596  1.00  0.350          C  
ATOM    789  CG  ASN A  50      16.917  10.999  -5.075  1.00  0.350          C  
ATOM    790  OD1 ASN A  50      16.323  11.141  -6.153  1.00  0.350          O  
ATOM    791  ND2 ASN A  50      17.190  12.010  -4.292  1.00  0.350          N  
ATOM    792  H   ASN A  50      14.954   8.983  -4.053  1.00  0.280          H  
ATOM    793  HA  ASN A  50      16.640   8.720  -6.364  1.00  0.310          H  
ATOM    794 1HB  ASN A  50      17.183   9.572  -3.520  1.00  0.420          H  
ATOM    795 2HB  ASN A  50      18.449   9.554  -4.747  1.00  0.420          H  
ATOM    796 1HD2 ASN A  50      16.914  12.934  -4.557  1.00  0.420          H  
ATOM    797 2HD2 ASN A  50      17.669  11.861  -3.429  1.00  0.420          H  
ATOM    798  N   ILE A  51      17.173   6.505  -3.981  1.00  0.210          N  
ATOM    799  CA  ILE A  51      17.839   5.238  -3.676  1.00  0.210          C  
ATOM    800  C   ILE A  51      17.477   4.175  -4.709  1.00  0.220          C  
ATOM    801  O   ILE A  51      18.327   3.405  -5.160  1.00  0.240          O  
ATOM    802  CB  ILE A  51      17.478   4.750  -2.259  1.00  0.290          C  
ATOM    803  CG1 ILE A  51      18.077   5.729  -1.224  1.00  0.290          C  
ATOM    804  CG2 ILE A  51      18.063   3.320  -2.038  1.00  0.290          C  
ATOM    805  CD1 ILE A  51      17.531   5.576   0.172  1.00  0.290          C  
ATOM    806  H   ILE A  51      16.555   6.928  -3.278  1.00  0.250          H  
ATOM    807  HA  ILE A  51      18.915   5.399  -3.717  1.00  0.250          H  
ATOM    808  HB  ILE A  51      16.398   4.735  -2.130  1.00  0.350          H  
ATOM    809 1HG1 ILE A  51      19.155   5.567  -1.176  1.00  0.350          H  
ATOM    810 2HG1 ILE A  51      17.900   6.744  -1.551  1.00  0.350          H  
ATOM    811 1HG2 ILE A  51      17.843   2.981  -1.046  1.00  0.350          H  
ATOM    812 2HG2 ILE A  51      17.642   2.616  -2.752  1.00  0.350          H  
ATOM    813 3HG2 ILE A  51      19.147   3.351  -2.162  1.00  0.350          H  
ATOM    814 1HD1 ILE A  51      18.023   6.297   0.813  1.00  0.350          H  
ATOM    815 2HD1 ILE A  51      16.462   5.756   0.176  1.00  0.350          H  
ATOM    816 3HD1 ILE A  51      17.732   4.596   0.532  1.00  0.350          H  
ATOM    817  N   LEU A  52      16.197   4.123  -5.050  1.00  0.210          N  
ATOM    818  CA  LEU A  52      15.628   3.181  -5.996  1.00  0.210          C  
ATOM    819  C   LEU A  52      15.637   3.702  -7.448  1.00  0.220          C  
ATOM    820  O   LEU A  52      14.973   3.124  -8.322  1.00  0.210          O  
ATOM    821  CB  LEU A  52      14.185   2.874  -5.559  1.00  0.290          C  
ATOM    822  CG  LEU A  52      13.996   2.205  -4.139  1.00  0.290          C  
ATOM    823  CD1 LEU A  52      12.505   2.148  -3.825  1.00  0.290          C  
ATOM    824  CD2 LEU A  52      14.610   0.776  -4.108  1.00  0.290          C  
ATOM    825  H   LEU A  52      15.552   4.770  -4.586  1.00  0.250          H  
ATOM    826  HA  LEU A  52      16.224   2.275  -5.970  1.00  0.250          H  
ATOM    827 1HB  LEU A  52      13.635   3.818  -5.550  1.00  0.350          H  
ATOM    828 2HB  LEU A  52      13.724   2.219  -6.302  1.00  0.350          H  
ATOM    829  HG  LEU A  52      14.478   2.821  -3.377  1.00  0.350          H  
ATOM    830 1HD1 LEU A  52      12.370   1.708  -2.845  1.00  0.350          H  
ATOM    831 2HD1 LEU A  52      12.093   3.158  -3.828  1.00  0.350          H  
ATOM    832 3HD1 LEU A  52      11.994   1.554  -4.568  1.00  0.350          H  
ATOM    833 1HD2 LEU A  52      14.452   0.337  -3.131  1.00  0.350          H  
ATOM    834 2HD2 LEU A  52      14.142   0.160  -4.846  1.00  0.350          H  
ATOM    835 3HD2 LEU A  52      15.676   0.819  -4.306  1.00  0.350          H  
ATOM    836  N   LYS A  53      16.309   4.823  -7.706  1.00  0.240          N  
ATOM    837  CA  LYS A  53      16.343   5.378  -9.039  1.00  0.230          C  
ATOM    838  C   LYS A  53      16.886   4.358 -10.020  1.00  0.230          C  
ATOM    839  O   LYS A  53      17.921   3.738  -9.786  1.00  0.270          O  
ATOM    840  CB  LYS A  53      17.175   6.662  -9.059  1.00  0.330          C  
ATOM    841  CG  LYS A  53      17.212   7.407 -10.389  1.00  0.330          C  
ATOM    842  CD  LYS A  53      17.976   8.724 -10.258  1.00  0.330          C  
ATOM    843  CE  LYS A  53      18.009   9.490 -11.573  1.00  0.330          C  
ATOM    844  NZ  LYS A  53      18.735  10.791 -11.439  1.00  0.330          N  
ATOM    845  H   LYS A  53      16.837   5.310  -6.976  1.00  0.290          H  
ATOM    846  HA  LYS A  53      15.323   5.627  -9.333  1.00  0.280          H  
ATOM    847 1HB  LYS A  53      16.774   7.344  -8.316  1.00  0.390          H  
ATOM    848 2HB  LYS A  53      18.198   6.431  -8.763  1.00  0.390          H  
ATOM    849 1HG  LYS A  53      17.708   6.794 -11.128  1.00  0.390          H  
ATOM    850 2HG  LYS A  53      16.196   7.605 -10.726  1.00  0.390          H  
ATOM    851 1HD  LYS A  53      17.500   9.344  -9.493  1.00  0.390          H  
ATOM    852 2HD  LYS A  53      18.999   8.515  -9.943  1.00  0.390          H  
ATOM    853 1HE  LYS A  53      18.507   8.881 -12.328  1.00  0.390          H  
ATOM    854 2HE  LYS A  53      16.988   9.687 -11.897  1.00  0.390          H  
ATOM    855 1HZ  LYS A  53      18.736  11.273 -12.329  1.00  0.390          H  
ATOM    856 2HZ  LYS A  53      18.271  11.366 -10.747  1.00  0.390          H  
ATOM    857 3HZ  LYS A  53      19.688  10.622 -11.149  1.00  0.390          H  
ATOM    858  N   ASN A  54      16.169   4.205 -11.123  1.00  0.250          N  
ATOM    859  CA  ASN A  54      16.473   3.298 -12.223  1.00  0.300          C  
ATOM    860  C   ASN A  54      16.424   1.802 -11.890  1.00  0.370          C  
ATOM    861  O   ASN A  54      16.945   0.991 -12.661  1.00  0.460          O  
ATOM    862  CB  ASN A  54      17.823   3.629 -12.840  1.00  0.400          C  
ATOM    863  CG  ASN A  54      17.882   5.010 -13.410  1.00  0.400          C  
ATOM    864  OD1 ASN A  54      16.887   5.550 -13.916  1.00  0.400          O  
ATOM    865  ND2 ASN A  54      19.048   5.602 -13.351  1.00  0.400          N  
ATOM    866  H   ASN A  54      15.332   4.762 -11.205  1.00  0.300          H  
ATOM    867  HA  ASN A  54      15.715   3.459 -12.991  1.00  0.360          H  
ATOM    868 1HB  ASN A  54      18.618   3.511 -12.111  1.00  0.480          H  
ATOM    869 2HB  ASN A  54      18.026   2.924 -13.645  1.00  0.480          H  
ATOM    870 1HD2 ASN A  54      19.163   6.521 -13.723  1.00  0.480          H  
ATOM    871 2HD2 ASN A  54      19.827   5.128 -12.937  1.00  0.480          H  
ATOM    872  N   THR A  55      15.762   1.399 -10.800  1.00  0.360          N  
ATOM    873  CA  THR A  55      15.606  -0.042 -10.606  1.00  0.470          C  
ATOM    874  C   THR A  55      14.168  -0.438 -10.854  1.00  0.580          C  
ATOM    875  O   THR A  55      13.334   0.392 -11.197  1.00  1.200          O  
ATOM    876  CB  THR A  55      16.131  -0.602  -9.265  1.00  0.610          C  
ATOM    877  OG1 THR A  55      16.102  -2.035  -9.360  1.00  0.610          O  
ATOM    878  CG2 THR A  55      15.339  -0.167  -8.055  1.00  0.610          C  
ATOM    879  H   THR A  55      15.380   2.071 -10.127  1.00  0.430          H  
ATOM    880  HA  THR A  55      16.196  -0.557 -11.361  1.00  0.560          H  
ATOM    881  HB  THR A  55      17.166  -0.281  -9.139  1.00  0.740          H  
ATOM    882  HG1 THR A  55      16.699  -2.402  -8.658  1.00  0.740          H  
ATOM    883 1HG2 THR A  55      15.773  -0.612  -7.158  1.00  0.740          H  
ATOM    884 2HG2 THR A  55      15.382   0.875  -7.977  1.00  0.740          H  
ATOM    885 3HG2 THR A  55      14.338  -0.463  -8.137  1.00  0.740          H  
ATOM    886  N   ALA A  56      13.872  -1.716 -10.692  1.00  0.420          N  
ATOM    887  CA  ALA A  56      12.533  -2.251 -10.985  1.00  0.420          C  
ATOM    888  C   ALA A  56      11.511  -2.065  -9.866  1.00  0.350          C  
ATOM    889  O   ALA A  56      10.333  -2.395 -10.035  1.00  0.520          O  
ATOM    890  CB  ALA A  56      12.641  -3.733 -11.288  1.00  0.590          C  
ATOM    891  H   ALA A  56      14.627  -2.325 -10.371  1.00  0.500          H  
ATOM    892  HA  ALA A  56      12.159  -1.730 -11.866  1.00  0.500          H  
ATOM    893 1HB  ALA A  56      11.657  -4.119 -11.552  1.00  0.710          H  
ATOM    894 2HB  ALA A  56      13.327  -3.886 -12.119  1.00  0.710          H  
ATOM    895 3HB  ALA A  56      13.012  -4.256 -10.407  1.00  0.710          H  
ATOM    896  N   VAL A  57      11.973  -1.573  -8.740  1.00  0.310          N  
ATOM    897  CA  VAL A  57      11.170  -1.420  -7.538  1.00  0.260          C  
ATOM    898  C   VAL A  57      10.376  -0.125  -7.611  1.00  0.250          C  
ATOM    899  O   VAL A  57      10.946   0.934  -7.876  1.00  0.270          O  
ATOM    900  CB  VAL A  57      12.085  -1.385  -6.311  1.00  0.380          C  
ATOM    901  CG1 VAL A  57      11.282  -1.200  -5.061  1.00  0.380          C  
ATOM    902  CG2 VAL A  57      12.936  -2.661  -6.233  1.00  0.380          C  
ATOM    903  H   VAL A  57      12.938  -1.293  -8.739  1.00  0.370          H  
ATOM    904  HA  VAL A  57      10.480  -2.265  -7.457  1.00  0.310          H  
ATOM    905  HB  VAL A  57      12.726  -0.528  -6.403  1.00  0.460          H  
ATOM    906 1HG1 VAL A  57      11.973  -1.144  -4.239  1.00  0.460          H  
ATOM    907 2HG1 VAL A  57      10.696  -0.290  -5.095  1.00  0.460          H  
ATOM    908 3HG1 VAL A  57      10.614  -2.057  -4.933  1.00  0.460          H  
ATOM    909 1HG2 VAL A  57      13.590  -2.593  -5.372  1.00  0.460          H  
ATOM    910 2HG2 VAL A  57      12.291  -3.531  -6.133  1.00  0.460          H  
ATOM    911 3HG2 VAL A  57      13.538  -2.767  -7.132  1.00  0.460          H  
ATOM    912  N   GLN A  58       9.079  -0.209  -7.366  1.00  0.230          N  
ATOM    913  CA  GLN A  58       8.220   0.958  -7.442  1.00  0.240          C  
ATOM    914  C   GLN A  58       8.194   1.636  -6.078  1.00  0.220          C  
ATOM    915  O   GLN A  58       8.392   0.982  -5.048  1.00  0.260          O  
ATOM    916  CB  GLN A  58       6.815   0.522  -7.859  1.00  0.330          C  
ATOM    917  CG  GLN A  58       6.801  -0.327  -9.135  1.00  0.330          C  
ATOM    918  CD  GLN A  58       7.371   0.367 -10.314  1.00  0.330          C  
ATOM    919  OE1 GLN A  58       6.844   1.404 -10.720  1.00  0.330          O  
ATOM    920  NE2 GLN A  58       8.451  -0.177 -10.883  1.00  0.330          N  
ATOM    921  H   GLN A  58       8.689  -1.130  -7.154  1.00  0.280          H  
ATOM    922  HA  GLN A  58       8.621   1.663  -8.173  1.00  0.290          H  
ATOM    923 1HB  GLN A  58       6.360  -0.050  -7.077  1.00  0.400          H  
ATOM    924 2HB  GLN A  58       6.195   1.402  -8.026  1.00  0.400          H  
ATOM    925 1HG  GLN A  58       7.371  -1.244  -8.966  1.00  0.400          H  
ATOM    926 2HG  GLN A  58       5.772  -0.573  -9.365  1.00  0.400          H  
ATOM    927 1HE2 GLN A  58       8.874   0.260 -11.677  1.00  0.400          H  
ATOM    928 2HE2 GLN A  58       8.866  -1.043 -10.511  1.00  0.400          H  
ATOM    929  N   LEU A  59       7.960   2.940  -6.049  1.00  0.200          N  
ATOM    930  CA  LEU A  59       7.884   3.613  -4.762  1.00  0.180          C  
ATOM    931  C   LEU A  59       6.470   3.957  -4.355  1.00  0.170          C  
ATOM    932  O   LEU A  59       5.719   4.596  -5.103  1.00  0.200          O  
ATOM    933  CB  LEU A  59       8.735   4.870  -4.781  1.00  0.260          C  
ATOM    934  CG  LEU A  59       8.709   5.731  -3.519  1.00  0.260          C  
ATOM    935  CD1 LEU A  59       9.312   5.007  -2.352  1.00  0.260          C  
ATOM    936  CD2 LEU A  59       9.479   6.890  -3.790  1.00  0.260          C  
ATOM    937  H   LEU A  59       7.833   3.481  -6.922  1.00  0.240          H  
ATOM    938  HA  LEU A  59       8.288   2.941  -4.007  1.00  0.220          H  
ATOM    939 1HB  LEU A  59       9.770   4.579  -4.962  1.00  0.310          H  
ATOM    940 2HB  LEU A  59       8.405   5.496  -5.622  1.00  0.310          H  
ATOM    941  HG  LEU A  59       7.689   6.015  -3.263  1.00  0.310          H  
ATOM    942 1HD1 LEU A  59       9.302   5.662  -1.484  1.00  0.310          H  
ATOM    943 2HD1 LEU A  59       8.753   4.125  -2.118  1.00  0.310          H  
ATOM    944 3HD1 LEU A  59      10.327   4.730  -2.597  1.00  0.310          H  
ATOM    945 1HD2 LEU A  59       9.492   7.495  -2.923  1.00  0.310          H  
ATOM    946 2HD2 LEU A  59      10.477   6.582  -4.028  1.00  0.310          H  
ATOM    947 3HD2 LEU A  59       9.052   7.438  -4.623  1.00  0.310          H  
ATOM    948  N   CYS A  60       6.136   3.631  -3.131  1.00  0.210          N  
ATOM    949  CA  CYS A  60       4.827   3.928  -2.639  1.00  0.250          C  
ATOM    950  C   CYS A  60       4.826   4.601  -1.292  1.00  0.180          C  
ATOM    951  O   CYS A  60       5.828   4.631  -0.570  1.00  0.170          O  
ATOM    952  CB  CYS A  60       3.992   2.635  -2.699  1.00  0.330          C  
ATOM    953  SG  CYS A  60       4.739   1.146  -1.916  1.00  0.330          S  
ATOM    954  H   CYS A  60       6.776   3.101  -2.526  1.00  0.250          H  
ATOM    955  HA  CYS A  60       4.374   4.621  -3.332  1.00  0.300          H  
ATOM    956 1HB  CYS A  60       3.016   2.811  -2.241  1.00  0.400          H  
ATOM    957 2HB  CYS A  60       3.817   2.392  -3.733  1.00  0.400          H  
ATOM    958  N   CYS A  61       3.702   5.208  -0.992  1.00  0.200          N  
ATOM    959  CA  CYS A  61       3.550   5.868   0.284  1.00  0.260          C  
ATOM    960  C   CYS A  61       2.118   5.865   0.714  1.00  0.220          C  
ATOM    961  O   CYS A  61       1.232   5.468  -0.045  1.00  0.270          O  
ATOM    962  CB  CYS A  61       4.026   7.296   0.210  1.00  0.340          C  
ATOM    963  SG  CYS A  61       3.023   8.245  -0.844  1.00  0.340          S  
ATOM    964  H   CYS A  61       2.952   5.190  -1.692  1.00  0.240          H  
ATOM    965  HA  CYS A  61       4.131   5.325   1.023  1.00  0.310          H  
ATOM    966 1HB  CYS A  61       4.038   7.752   1.201  1.00  0.410          H  
ATOM    967 2HB  CYS A  61       5.037   7.306  -0.169  1.00  0.410          H  
ATOM    968  HG  CYS A  61       3.112   7.406  -1.879  1.00  0.410          H  
ATOM    969  N   VAL A  62       1.905   6.329   1.923  1.00  0.240          N  
ATOM    970  CA  VAL A  62       0.598   6.333   2.531  1.00  0.270          C  
ATOM    971  C   VAL A  62       0.071   7.753   2.803  1.00  0.290          C  
ATOM    972  O   VAL A  62       0.831   8.606   3.248  1.00  0.520          O  
ATOM    973  CB  VAL A  62       0.704   5.501   3.822  1.00  0.370          C  
ATOM    974  CG1 VAL A  62       1.024   4.042   3.521  1.00  0.370          C  
ATOM    975  CG2 VAL A  62       1.834   6.056   4.717  1.00  0.370          C  
ATOM    976  H   VAL A  62       2.702   6.672   2.441  1.00  0.290          H  
ATOM    977  HA  VAL A  62      -0.075   5.832   1.854  1.00  0.320          H  
ATOM    978  HB  VAL A  62      -0.222   5.519   4.304  1.00  0.440          H  
ATOM    979 1HG1 VAL A  62       1.077   3.489   4.458  1.00  0.440          H  
ATOM    980 2HG1 VAL A  62       0.257   3.628   2.912  1.00  0.440          H  
ATOM    981 3HG1 VAL A  62       1.978   3.969   3.006  1.00  0.440          H  
ATOM    982 1HG2 VAL A  62       1.908   5.460   5.605  1.00  0.440          H  
ATOM    983 2HG2 VAL A  62       2.779   5.996   4.198  1.00  0.440          H  
ATOM    984 3HG2 VAL A  62       1.639   7.086   4.995  1.00  0.440          H  
ATOM    985  N   VAL A  63      -1.227   7.977   2.541  1.00  0.210          N  
ATOM    986  CA  VAL A  63      -1.921   9.272   2.705  1.00  0.200          C  
ATOM    987  C   VAL A  63      -3.110   9.284   3.695  1.00  0.200          C  
ATOM    988  O   VAL A  63      -4.023   8.456   3.629  1.00  0.200          O  
ATOM    989  CB  VAL A  63      -2.353   9.764   1.297  1.00  0.280          C  
ATOM    990  CG1 VAL A  63      -3.206  11.011   1.367  1.00  0.280          C  
ATOM    991  CG2 VAL A  63      -1.061  10.118   0.511  1.00  0.280          C  
ATOM    992  H   VAL A  63      -1.752   7.176   2.186  1.00  0.250          H  
ATOM    993  HA  VAL A  63      -1.183   9.982   3.078  1.00  0.240          H  
ATOM    994  HB  VAL A  63      -2.912   8.982   0.786  1.00  0.340          H  
ATOM    995 1HG1 VAL A  63      -3.459  11.346   0.361  1.00  0.340          H  
ATOM    996 2HG1 VAL A  63      -4.126  10.816   1.912  1.00  0.340          H  
ATOM    997 3HG1 VAL A  63      -2.659  11.771   1.868  1.00  0.340          H  
ATOM    998 1HG2 VAL A  63      -1.320  10.463  -0.475  1.00  0.340          H  
ATOM    999 2HG2 VAL A  63      -0.531  10.898   1.034  1.00  0.340          H  
ATOM   1000 3HG2 VAL A  63      -0.414   9.256   0.433  1.00  0.340          H  
ATOM   1001  N   GLY A  64      -3.049  10.199   4.686  1.00  0.220          N  
ATOM   1002  CA  GLY A  64      -4.069  10.338   5.744  1.00  0.230          C  
ATOM   1003  C   GLY A  64      -3.872   9.260   6.818  1.00  0.240          C  
ATOM   1004  O   GLY A  64      -4.639   9.126   7.770  1.00  0.270          O  
ATOM   1005  H   GLY A  64      -2.297  10.904   4.664  1.00  0.260          H  
ATOM   1006 1HA  GLY A  64      -3.989  11.330   6.192  1.00  0.280          H  
ATOM   1007 2HA  GLY A  64      -5.064  10.257   5.310  1.00  0.280          H  
ATOM   1008  N   PHE A  65      -2.838   8.490   6.608  1.00  0.220          N  
ATOM   1009  CA  PHE A  65      -2.417   7.329   7.341  1.00  0.220          C  
ATOM   1010  C   PHE A  65      -1.898   7.519   8.758  1.00  0.240          C  
ATOM   1011  O   PHE A  65      -1.193   8.486   9.036  1.00  0.250          O  
ATOM   1012  CB  PHE A  65      -1.339   6.693   6.506  1.00  0.310          C  
ATOM   1013  CG  PHE A  65      -0.875   5.372   6.924  1.00  0.310          C  
ATOM   1014  CD1 PHE A  65      -1.550   4.248   6.536  1.00  0.310          C  
ATOM   1015  CD2 PHE A  65       0.244   5.242   7.681  1.00  0.310          C  
ATOM   1016  CE1 PHE A  65      -1.107   3.028   6.894  1.00  0.310          C  
ATOM   1017  CE2 PHE A  65       0.693   4.025   8.044  1.00  0.310          C  
ATOM   1018  CZ  PHE A  65       0.012   2.904   7.648  1.00  0.310          C  
ATOM   1019  H   PHE A  65      -2.283   8.749   5.805  1.00  0.260          H  
ATOM   1020  HA  PHE A  65      -3.271   6.681   7.370  1.00  0.260          H  
ATOM   1021 1HB  PHE A  65      -1.726   6.612   5.493  1.00  0.370          H  
ATOM   1022 2HB  PHE A  65      -0.478   7.360   6.463  1.00  0.370          H  
ATOM   1023  HD1 PHE A  65      -2.435   4.340   5.923  1.00  0.370          H  
ATOM   1024  HD2 PHE A  65       0.787   6.136   7.978  1.00  0.370          H  
ATOM   1025  HE1 PHE A  65      -1.639   2.149   6.573  1.00  0.370          H  
ATOM   1026  HE2 PHE A  65       1.596   3.947   8.639  1.00  0.370          H  
ATOM   1027  HZ  PHE A  65       0.364   1.908   7.932  1.00  0.370          H  
ATOM   1028  N   PRO A  66      -2.242   6.590   9.671  1.00  0.250          N  
ATOM   1029  CA  PRO A  66      -3.217   5.499   9.623  1.00  0.230          C  
ATOM   1030  C   PRO A  66      -4.681   5.863   9.920  1.00  0.230          C  
ATOM   1031  O   PRO A  66      -5.564   5.041   9.723  1.00  0.230          O  
ATOM   1032  CB  PRO A  66      -2.681   4.578  10.720  1.00  0.350          C  
ATOM   1033  CG  PRO A  66      -2.024   5.506  11.704  1.00  0.350          C  
ATOM   1034  CD  PRO A  66      -1.394   6.557  10.841  1.00  0.350          C  
ATOM   1035  HA  PRO A  66      -3.146   4.961   8.676  1.00  0.280          H  
ATOM   1036 1HB  PRO A  66      -3.501   3.996  11.160  1.00  0.410          H  
ATOM   1037 2HB  PRO A  66      -1.968   3.867  10.286  1.00  0.410          H  
ATOM   1038 1HG  PRO A  66      -2.762   5.910  12.418  1.00  0.410          H  
ATOM   1039 2HG  PRO A  66      -1.278   4.952  12.298  1.00  0.410          H  
ATOM   1040 1HD  PRO A  66      -1.356   7.523  11.298  1.00  0.410          H  
ATOM   1041 2HD  PRO A  66      -0.410   6.221  10.546  1.00  0.410          H  
ATOM   1042  N   LEU A  67      -4.938   7.043  10.477  1.00  0.260          N  
ATOM   1043  CA  LEU A  67      -6.299   7.364  10.924  1.00  0.280          C  
ATOM   1044  C   LEU A  67      -7.386   7.546   9.870  1.00  0.260          C  
ATOM   1045  O   LEU A  67      -8.532   7.176  10.108  1.00  0.300          O  
ATOM   1046  CB  LEU A  67      -6.281   8.605  11.814  1.00  0.380          C  
ATOM   1047  CG  LEU A  67      -5.626   8.439  13.201  1.00  0.380          C  
ATOM   1048  CD1 LEU A  67      -5.510   9.788  13.843  1.00  0.380          C  
ATOM   1049  CD2 LEU A  67      -6.478   7.534  14.095  1.00  0.380          C  
ATOM   1050  H   LEU A  67      -4.203   7.725  10.600  1.00  0.310          H  
ATOM   1051  HA  LEU A  67      -6.622   6.524  11.525  1.00  0.340          H  
ATOM   1052 1HB  LEU A  67      -5.744   9.395  11.289  1.00  0.460          H  
ATOM   1053 2HB  LEU A  67      -7.309   8.933  11.972  1.00  0.460          H  
ATOM   1054  HG  LEU A  67      -4.631   8.012  13.093  1.00  0.460          H  
ATOM   1055 1HD1 LEU A  67      -5.054   9.674  14.820  1.00  0.460          H  
ATOM   1056 2HD1 LEU A  67      -4.897  10.442  13.220  1.00  0.460          H  
ATOM   1057 3HD1 LEU A  67      -6.493  10.219  13.960  1.00  0.460          H  
ATOM   1058 1HD2 LEU A  67      -6.004   7.458  15.058  1.00  0.460          H  
ATOM   1059 2HD2 LEU A  67      -7.466   7.979  14.215  1.00  0.460          H  
ATOM   1060 3HD2 LEU A  67      -6.578   6.544  13.679  1.00  0.460          H  
ATOM   1061  N   GLY A  68      -7.071   8.200   8.753  1.00  0.230          N  
ATOM   1062  CA  GLY A  68      -8.070   8.458   7.710  1.00  0.240          C  
ATOM   1063  C   GLY A  68      -8.963   9.662   7.993  1.00  0.310          C  
ATOM   1064  O   GLY A  68      -9.876   9.959   7.222  1.00  0.400          O  
ATOM   1065  H   GLY A  68      -6.112   8.495   8.580  1.00  0.280          H  
ATOM   1066 1HA  GLY A  68      -7.559   8.601   6.758  1.00  0.290          H  
ATOM   1067 2HA  GLY A  68      -8.702   7.581   7.600  1.00  0.290          H  
ATOM   1068  N   GLN A  69      -8.691  10.377   9.075  1.00  0.380          N  
ATOM   1069  CA  GLN A  69      -9.514  11.506   9.481  1.00  0.570          C  
ATOM   1070  C   GLN A  69      -9.002  12.903   9.183  1.00  0.430          C  
ATOM   1071  O   GLN A  69      -9.383  13.852   9.873  1.00  0.460          O  
ATOM   1072  CB  GLN A  69      -9.877  11.405  10.953  1.00  0.720          C  
ATOM   1073  CG  GLN A  69     -10.736  10.247  11.290  1.00  0.720          C  
ATOM   1074  CD  GLN A  69     -11.983  10.353  10.508  1.00  0.720          C  
ATOM   1075  OE1 GLN A  69     -12.511  11.455  10.240  1.00  0.720          O  
ATOM   1076  NE2 GLN A  69     -12.473   9.242  10.078  1.00  0.720          N  
ATOM   1077  H   GLN A  69      -7.909  10.097   9.648  1.00  0.460          H  
ATOM   1078  HA  GLN A  69     -10.437  11.432   8.911  1.00  0.680          H  
ATOM   1079 1HB  GLN A  69      -8.968  11.323  11.536  1.00  0.870          H  
ATOM   1080 2HB  GLN A  69     -10.410  12.297  11.251  1.00  0.870          H  
ATOM   1081 1HG  GLN A  69     -10.232   9.320  11.008  1.00  0.870          H  
ATOM   1082 2HG  GLN A  69     -10.983  10.239  12.357  1.00  0.870          H  
ATOM   1083 1HE2 GLN A  69     -13.273   9.291   9.483  1.00  0.870          H  
ATOM   1084 2HE2 GLN A  69     -12.029   8.355  10.310  1.00  0.870          H  
ATOM   1085  N   THR A  70      -8.111  13.043   8.219  1.00  0.460          N  
ATOM   1086  CA  THR A  70      -7.695  14.373   7.816  1.00  0.460          C  
ATOM   1087  C   THR A  70      -8.822  14.787   6.878  1.00  0.430          C  
ATOM   1088  O   THR A  70      -9.652  13.931   6.559  1.00  0.500          O  
ATOM   1089  CB  THR A  70      -6.347  14.382   7.075  1.00  0.640          C  
ATOM   1090  OG1 THR A  70      -6.494  13.719   5.830  1.00  0.640          O  
ATOM   1091  CG2 THR A  70      -5.304  13.659   7.898  1.00  0.640          C  
ATOM   1092  H   THR A  70      -7.779  12.239   7.708  1.00  0.550          H  
ATOM   1093  HA  THR A  70      -7.656  15.038   8.670  1.00  0.550          H  
ATOM   1094  HB  THR A  70      -6.020  15.398   6.906  1.00  0.770          H  
ATOM   1095  HG1 THR A  70      -7.082  14.267   5.277  1.00  0.770          H  
ATOM   1096 1HG2 THR A  70      -4.353  13.670   7.364  1.00  0.770          H  
ATOM   1097 2HG2 THR A  70      -5.187  14.170   8.857  1.00  0.770          H  
ATOM   1098 3HG2 THR A  70      -5.609  12.628   8.070  1.00  0.770          H  
ATOM   1099  N   THR A  71      -8.909  16.044   6.454  1.00  0.360          N  
ATOM   1100  CA  THR A  71      -9.998  16.344   5.533  1.00  0.410          C  
ATOM   1101  C   THR A  71      -9.602  16.053   4.115  1.00  0.350          C  
ATOM   1102  O   THR A  71      -8.443  15.732   3.822  1.00  0.400          O  
ATOM   1103  CB  THR A  71     -10.561  17.782   5.619  1.00  0.550          C  
ATOM   1104  OG1 THR A  71     -11.758  17.837   4.817  1.00  0.550          O  
ATOM   1105  CG2 THR A  71      -9.592  18.818   5.129  1.00  0.550          C  
ATOM   1106  H   THR A  71      -8.225  16.739   6.738  1.00  0.430          H  
ATOM   1107  HA  THR A  71     -10.835  15.687   5.772  1.00  0.490          H  
ATOM   1108  HB  THR A  71     -10.807  18.014   6.647  1.00  0.660          H  
ATOM   1109  HG1 THR A  71     -12.304  18.582   5.115  1.00  0.660          H  
ATOM   1110 1HG2 THR A  71     -10.048  19.803   5.210  1.00  0.660          H  
ATOM   1111 2HG2 THR A  71      -8.738  18.780   5.739  1.00  0.660          H  
ATOM   1112 3HG2 THR A  71      -9.317  18.641   4.107  1.00  0.660          H  
ATOM   1113  N   GLN A  72     -10.563  16.210   3.227  1.00  0.330          N  
ATOM   1114  CA  GLN A  72     -10.370  15.898   1.822  1.00  0.320          C  
ATOM   1115  C   GLN A  72      -9.274  16.691   1.167  1.00  0.250          C  
ATOM   1116  O   GLN A  72      -8.456  16.138   0.437  1.00  0.280          O  
ATOM   1117  CB  GLN A  72     -11.658  16.145   1.072  1.00  0.450          C  
ATOM   1118  CG  GLN A  72     -11.589  15.849  -0.382  1.00  0.450          C  
ATOM   1119  CD  GLN A  72     -12.924  15.948  -0.961  1.00  0.450          C  
ATOM   1120  OE1 GLN A  72     -13.831  15.353  -0.386  1.00  0.450          O  
ATOM   1121  NE2 GLN A  72     -13.089  16.686  -2.047  1.00  0.450          N  
ATOM   1122  H   GLN A  72     -11.466  16.535   3.576  1.00  0.400          H  
ATOM   1123  HA  GLN A  72     -10.115  14.840   1.747  1.00  0.380          H  
ATOM   1124 1HB  GLN A  72     -12.456  15.568   1.518  1.00  0.540          H  
ATOM   1125 2HB  GLN A  72     -11.934  17.193   1.172  1.00  0.540          H  
ATOM   1126 1HG  GLN A  72     -10.945  16.572  -0.884  1.00  0.540          H  
ATOM   1127 2HG  GLN A  72     -11.206  14.843  -0.523  1.00  0.540          H  
ATOM   1128 1HE2 GLN A  72     -13.998  16.782  -2.457  1.00  0.540          H  
ATOM   1129 2HE2 GLN A  72     -12.307  17.150  -2.463  1.00  0.540          H  
ATOM   1130  N   LYS A  73      -9.265  17.992   1.416  1.00  0.220          N  
ATOM   1131  CA  LYS A  73      -8.272  18.865   0.819  1.00  0.220          C  
ATOM   1132  C   LYS A  73      -6.880  18.468   1.253  1.00  0.250          C  
ATOM   1133  O   LYS A  73      -5.934  18.510   0.465  1.00  0.280          O  
ATOM   1134  CB  LYS A  73      -8.556  20.312   1.188  1.00  0.310          C  
ATOM   1135  CG  LYS A  73      -9.775  20.889   0.505  1.00  0.310          C  
ATOM   1136  CD  LYS A  73      -9.924  22.384   0.764  1.00  0.310          C  
ATOM   1137  CE  LYS A  73     -10.454  22.659   2.172  1.00  0.310          C  
ATOM   1138  NZ  LYS A  73     -10.769  24.094   2.382  1.00  0.310          N  
ATOM   1139  H   LYS A  73      -9.975  18.361   2.030  1.00  0.260          H  
ATOM   1140  HA  LYS A  73      -8.325  18.762  -0.265  1.00  0.260          H  
ATOM   1141 1HB  LYS A  73      -8.695  20.380   2.261  1.00  0.370          H  
ATOM   1142 2HB  LYS A  73      -7.698  20.928   0.920  1.00  0.370          H  
ATOM   1143 1HG  LYS A  73      -9.690  20.725  -0.570  1.00  0.370          H  
ATOM   1144 2HG  LYS A  73     -10.665  20.370   0.858  1.00  0.370          H  
ATOM   1145 1HD  LYS A  73      -8.954  22.872   0.650  1.00  0.370          H  
ATOM   1146 2HD  LYS A  73     -10.614  22.812   0.037  1.00  0.370          H  
ATOM   1147 1HE  LYS A  73     -11.360  22.076   2.328  1.00  0.370          H  
ATOM   1148 2HE  LYS A  73      -9.714  22.361   2.905  1.00  0.370          H  
ATOM   1149 1HZ  LYS A  73     -11.138  24.219   3.342  1.00  0.370          H  
ATOM   1150 2HZ  LYS A  73      -9.942  24.654   2.264  1.00  0.370          H  
ATOM   1151 3HZ  LYS A  73     -11.471  24.389   1.725  1.00  0.370          H  
ATOM   1152  N   GLN A  74      -6.762  18.066   2.509  1.00  0.290          N  
ATOM   1153  CA  GLN A  74      -5.492  17.679   3.068  1.00  0.330          C  
ATOM   1154  C   GLN A  74      -5.000  16.386   2.422  1.00  0.290          C  
ATOM   1155  O   GLN A  74      -3.822  16.300   2.078  1.00  0.320          O  
ATOM   1156  CB  GLN A  74      -5.645  17.544   4.576  1.00  0.450          C  
ATOM   1157  CG  GLN A  74      -5.908  18.886   5.258  1.00  0.450          C  
ATOM   1158  CD  GLN A  74      -6.240  18.745   6.709  1.00  0.450          C  
ATOM   1159  OE1 GLN A  74      -6.840  17.742   7.068  1.00  0.450          O  
ATOM   1160  NE2 GLN A  74      -5.903  19.690   7.554  1.00  0.450          N  
ATOM   1161  H   GLN A  74      -7.589  18.048   3.089  1.00  0.350          H  
ATOM   1162  HA  GLN A  74      -4.766  18.464   2.858  1.00  0.400          H  
ATOM   1163 1HB  GLN A  74      -6.460  16.870   4.801  1.00  0.540          H  
ATOM   1164 2HB  GLN A  74      -4.736  17.118   5.002  1.00  0.540          H  
ATOM   1165 1HG  GLN A  74      -5.044  19.482   5.158  1.00  0.540          H  
ATOM   1166 2HG  GLN A  74      -6.728  19.367   4.760  1.00  0.540          H  
ATOM   1167 1HE2 GLN A  74      -6.112  19.575   8.522  1.00  0.540          H  
ATOM   1168 2HE2 GLN A  74      -5.386  20.510   7.258  1.00  0.540          H  
ATOM   1169  N   LYS A  75      -5.900  15.402   2.209  1.00  0.250          N  
ATOM   1170  CA  LYS A  75      -5.499  14.140   1.573  1.00  0.240          C  
ATOM   1171  C   LYS A  75      -5.035  14.409   0.153  1.00  0.250          C  
ATOM   1172  O   LYS A  75      -4.078  13.796  -0.330  1.00  0.290          O  
ATOM   1173  CB  LYS A  75      -6.628  13.104   1.552  1.00  0.340          C  
ATOM   1174  CG  LYS A  75      -6.982  12.572   2.908  1.00  0.340          C  
ATOM   1175  CD  LYS A  75      -8.061  11.493   2.889  1.00  0.340          C  
ATOM   1176  CE  LYS A  75      -8.476  11.186   4.321  1.00  0.340          C  
ATOM   1177  NZ  LYS A  75      -9.513  10.102   4.462  1.00  0.340          N  
ATOM   1178  H   LYS A  75      -6.854  15.524   2.567  1.00  0.300          H  
ATOM   1179  HA  LYS A  75      -4.659  13.724   2.130  1.00  0.290          H  
ATOM   1180 1HB  LYS A  75      -7.524  13.547   1.106  1.00  0.410          H  
ATOM   1181 2HB  LYS A  75      -6.330  12.264   0.941  1.00  0.410          H  
ATOM   1182 1HG  LYS A  75      -6.083  12.186   3.395  1.00  0.410          H  
ATOM   1183 2HG  LYS A  75      -7.358  13.400   3.492  1.00  0.410          H  
ATOM   1184 1HD  LYS A  75      -8.934  11.827   2.321  1.00  0.410          H  
ATOM   1185 2HD  LYS A  75      -7.661  10.591   2.439  1.00  0.410          H  
ATOM   1186 1HE  LYS A  75      -7.598  10.907   4.900  1.00  0.410          H  
ATOM   1187 2HE  LYS A  75      -8.895  12.104   4.739  1.00  0.410          H  
ATOM   1188 1HZ  LYS A  75      -9.705  10.046   5.465  1.00  0.410          H  
ATOM   1189 2HZ  LYS A  75     -10.387  10.347   3.964  1.00  0.410          H  
ATOM   1190 3HZ  LYS A  75      -9.171   9.176   4.145  1.00  0.410          H  
ATOM   1191  N   VAL A  76      -5.720  15.329  -0.526  1.00  0.230          N  
ATOM   1192  CA  VAL A  76      -5.349  15.684  -1.879  1.00  0.290          C  
ATOM   1193  C   VAL A  76      -3.976  16.327  -1.913  1.00  0.310          C  
ATOM   1194  O   VAL A  76      -3.152  15.936  -2.738  1.00  0.340          O  
ATOM   1195  CB  VAL A  76      -6.393  16.612  -2.506  1.00  0.380          C  
ATOM   1196  CG1 VAL A  76      -5.904  17.158  -3.828  1.00  0.380          C  
ATOM   1197  CG2 VAL A  76      -7.643  15.819  -2.746  1.00  0.380          C  
ATOM   1198  H   VAL A  76      -6.538  15.764  -0.082  1.00  0.280          H  
ATOM   1199  HA  VAL A  76      -5.316  14.769  -2.469  1.00  0.350          H  
ATOM   1200  HB  VAL A  76      -6.592  17.445  -1.833  1.00  0.460          H  
ATOM   1201 1HG1 VAL A  76      -6.671  17.797  -4.260  1.00  0.460          H  
ATOM   1202 2HG1 VAL A  76      -4.991  17.739  -3.701  1.00  0.460          H  
ATOM   1203 3HG1 VAL A  76      -5.719  16.336  -4.470  1.00  0.460          H  
ATOM   1204 1HG2 VAL A  76      -8.385  16.472  -3.187  1.00  0.460          H  
ATOM   1205 2HG2 VAL A  76      -7.414  15.005  -3.424  1.00  0.460          H  
ATOM   1206 3HG2 VAL A  76      -8.021  15.411  -1.820  1.00  0.460          H  
ATOM   1207  N   TYR A  77      -3.708  17.303  -1.031  1.00  0.310          N  
ATOM   1208  CA  TYR A  77      -2.382  17.912  -1.005  1.00  0.340          C  
ATOM   1209  C   TYR A  77      -1.314  16.916  -0.625  1.00  0.370          C  
ATOM   1210  O   TYR A  77      -0.217  16.948  -1.186  1.00  0.460          O  
ATOM   1211  CB  TYR A  77      -2.277  19.090  -0.030  1.00  0.460          C  
ATOM   1212  CG  TYR A  77      -2.738  20.402  -0.561  1.00  0.460          C  
ATOM   1213  CD1 TYR A  77      -3.881  20.987  -0.083  1.00  0.460          C  
ATOM   1214  CD2 TYR A  77      -1.983  21.036  -1.535  1.00  0.460          C  
ATOM   1215  CE1 TYR A  77      -4.285  22.209  -0.569  1.00  0.460          C  
ATOM   1216  CE2 TYR A  77      -2.383  22.255  -2.025  1.00  0.460          C  
ATOM   1217  CZ  TYR A  77      -3.532  22.843  -1.541  1.00  0.460          C  
ATOM   1218  OH  TYR A  77      -3.937  24.067  -2.019  1.00  0.460          O  
ATOM   1219  H   TYR A  77      -4.438  17.625  -0.386  1.00  0.370          H  
ATOM   1220  HA  TYR A  77      -2.158  18.273  -2.006  1.00  0.410          H  
ATOM   1221 1HB  TYR A  77      -2.868  18.861   0.862  1.00  0.560          H  
ATOM   1222 2HB  TYR A  77      -1.241  19.202   0.291  1.00  0.560          H  
ATOM   1223  HD1 TYR A  77      -4.463  20.484   0.681  1.00  0.560          H  
ATOM   1224  HD2 TYR A  77      -1.069  20.570  -1.908  1.00  0.560          H  
ATOM   1225  HE1 TYR A  77      -5.193  22.676  -0.189  1.00  0.560          H  
ATOM   1226  HE2 TYR A  77      -1.790  22.757  -2.787  1.00  0.560          H  
ATOM   1227  HH  TYR A  77      -3.328  24.365  -2.697  1.00  0.560          H  
ATOM   1228  N   GLU A  78      -1.604  16.056   0.355  1.00  0.310          N  
ATOM   1229  CA  GLU A  78      -0.619  15.103   0.800  1.00  0.330          C  
ATOM   1230  C   GLU A  78      -0.248  14.191  -0.361  1.00  0.320          C  
ATOM   1231  O   GLU A  78       0.944  13.940  -0.602  1.00  0.340          O  
ATOM   1232  CB  GLU A  78      -1.123  14.329   2.026  1.00  0.450          C  
ATOM   1233  CG  GLU A  78      -0.067  13.414   2.685  1.00  0.450          C  
ATOM   1234  CD  GLU A  78      -0.511  12.596   3.871  1.00  0.450          C  
ATOM   1235  OE1 GLU A  78      -1.668  12.567   4.188  1.00  0.450          O  
ATOM   1236  OE2 GLU A  78       0.330  11.988   4.473  1.00  0.450          O  
ATOM   1237  H   GLU A  78      -2.514  16.087   0.821  1.00  0.370          H  
ATOM   1238  HA  GLU A  78       0.258  15.644   1.088  1.00  0.400          H  
ATOM   1239 1HB  GLU A  78      -1.447  15.044   2.782  1.00  0.540          H  
ATOM   1240 2HB  GLU A  78      -1.986  13.773   1.743  1.00  0.540          H  
ATOM   1241 1HG  GLU A  78       0.389  12.767   1.945  1.00  0.540          H  
ATOM   1242 2HG  GLU A  78       0.686  14.067   3.058  1.00  0.540          H  
ATOM   1243  N   ALA A  79      -1.257  13.711  -1.101  1.00  0.280          N  
ATOM   1244  CA  ALA A  79      -0.988  12.892  -2.259  1.00  0.280          C  
ATOM   1245  C   ALA A  79      -0.237  13.697  -3.316  1.00  0.290          C  
ATOM   1246  O   ALA A  79       0.783  13.242  -3.819  1.00  0.290          O  
ATOM   1247  CB  ALA A  79      -2.291  12.354  -2.822  1.00  0.390          C  
ATOM   1248  H   ALA A  79      -2.229  13.911  -0.843  1.00  0.340          H  
ATOM   1249  HA  ALA A  79      -0.348  12.073  -1.950  1.00  0.340          H  
ATOM   1250 1HB  ALA A  79      -2.104  11.732  -3.691  1.00  0.470          H  
ATOM   1251 2HB  ALA A  79      -2.803  11.773  -2.060  1.00  0.470          H  
ATOM   1252 3HB  ALA A  79      -2.909  13.189  -3.102  1.00  0.470          H  
ATOM   1253  N   LYS A  80      -0.645  14.949  -3.576  1.00  0.310          N  
ATOM   1254  CA  LYS A  80       0.008  15.769  -4.598  1.00  0.320          C  
ATOM   1255  C   LYS A  80       1.497  15.854  -4.363  1.00  0.310          C  
ATOM   1256  O   LYS A  80       2.298  15.683  -5.286  1.00  0.330          O  
ATOM   1257  CB  LYS A  80      -0.529  17.207  -4.597  1.00  0.440          C  
ATOM   1258  CG  LYS A  80       0.028  18.089  -5.717  1.00  0.440          C  
ATOM   1259  CD  LYS A  80      -0.585  19.487  -5.690  1.00  0.440          C  
ATOM   1260  CE  LYS A  80      -0.001  20.359  -6.800  1.00  0.440          C  
ATOM   1261  NZ  LYS A  80      -0.571  21.735  -6.797  1.00  0.440          N  
ATOM   1262  H   LYS A  80      -1.481  15.317  -3.120  1.00  0.370          H  
ATOM   1263  HA  LYS A  80      -0.160  15.323  -5.573  1.00  0.380          H  
ATOM   1264 1HB  LYS A  80      -1.601  17.226  -4.607  1.00  0.530          H  
ATOM   1265 2HB  LYS A  80      -0.230  17.682  -3.666  1.00  0.530          H  
ATOM   1266 1HG  LYS A  80       1.112  18.178  -5.612  1.00  0.530          H  
ATOM   1267 2HG  LYS A  80      -0.186  17.621  -6.679  1.00  0.530          H  
ATOM   1268 1HD  LYS A  80      -1.668  19.414  -5.820  1.00  0.530          H  
ATOM   1269 2HD  LYS A  80      -0.383  19.952  -4.724  1.00  0.530          H  
ATOM   1270 1HE  LYS A  80       1.080  20.423  -6.670  1.00  0.530          H  
ATOM   1271 2HE  LYS A  80      -0.212  19.893  -7.762  1.00  0.530          H  
ATOM   1272 1HZ  LYS A  80      -0.158  22.272  -7.548  1.00  0.530          H  
ATOM   1273 2HZ  LYS A  80      -1.572  21.688  -6.930  1.00  0.530          H  
ATOM   1274 3HZ  LYS A  80      -0.368  22.182  -5.916  1.00  0.530          H  
ATOM   1275  N   ILE A  81       1.868  16.129  -3.121  1.00  0.300          N  
ATOM   1276  CA  ILE A  81       3.259  16.254  -2.760  1.00  0.300          C  
ATOM   1277  C   ILE A  81       3.982  14.936  -2.912  1.00  0.280          C  
ATOM   1278  O   ILE A  81       5.038  14.893  -3.538  1.00  0.270          O  
ATOM   1279  CB  ILE A  81       3.397  16.821  -1.344  1.00  0.420          C  
ATOM   1280  CG1 ILE A  81       2.902  18.291  -1.375  1.00  0.420          C  
ATOM   1281  CG2 ILE A  81       4.882  16.703  -0.858  1.00  0.420          C  
ATOM   1282  CD1 ILE A  81       2.655  18.907  -0.040  1.00  0.420          C  
ATOM   1283  H   ILE A  81       1.139  16.282  -2.415  1.00  0.360          H  
ATOM   1284  HA  ILE A  81       3.719  16.966  -3.441  1.00  0.360          H  
ATOM   1285  HB  ILE A  81       2.736  16.279  -0.674  1.00  0.500          H  
ATOM   1286 1HG1 ILE A  81       3.650  18.889  -1.888  1.00  0.500          H  
ATOM   1287 2HG1 ILE A  81       1.972  18.341  -1.943  1.00  0.500          H  
ATOM   1288 1HG2 ILE A  81       4.981  17.110   0.130  1.00  0.500          H  
ATOM   1289 2HG2 ILE A  81       5.193  15.657  -0.835  1.00  0.500          H  
ATOM   1290 3HG2 ILE A  81       5.530  17.250  -1.541  1.00  0.500          H  
ATOM   1291 1HD1 ILE A  81       2.328  19.917  -0.195  1.00  0.500          H  
ATOM   1292 2HD1 ILE A  81       1.877  18.353   0.475  1.00  0.500          H  
ATOM   1293 3HD1 ILE A  81       3.549  18.906   0.547  1.00  0.500          H  
ATOM   1294  N   ALA A  82       3.413  13.843  -2.404  1.00  0.270          N  
ATOM   1295  CA  ALA A  82       4.092  12.567  -2.527  1.00  0.260          C  
ATOM   1296  C   ALA A  82       4.352  12.226  -3.986  1.00  0.260          C  
ATOM   1297  O   ALA A  82       5.399  11.661  -4.312  1.00  0.270          O  
ATOM   1298  CB  ALA A  82       3.276  11.480  -1.905  1.00  0.370          C  
ATOM   1299  H   ALA A  82       2.512  13.903  -1.914  1.00  0.320          H  
ATOM   1300  HA  ALA A  82       5.051  12.639  -2.015  1.00  0.310          H  
ATOM   1301 1HB  ALA A  82       3.836  10.578  -2.018  1.00  0.440          H  
ATOM   1302 2HB  ALA A  82       3.105  11.696  -0.852  1.00  0.440          H  
ATOM   1303 3HB  ALA A  82       2.318  11.400  -2.419  1.00  0.440          H  
ATOM   1304  N   ILE A  83       3.411  12.589  -4.858  1.00  0.260          N  
ATOM   1305  CA  ILE A  83       3.519  12.341  -6.289  1.00  0.280          C  
ATOM   1306  C   ILE A  83       4.687  13.142  -6.853  1.00  0.280          C  
ATOM   1307  O   ILE A  83       5.564  12.582  -7.516  1.00  0.330          O  
ATOM   1308  CB  ILE A  83       2.200  12.771  -6.980  1.00  0.380          C  
ATOM   1309  CG1 ILE A  83       1.093  11.834  -6.505  1.00  0.380          C  
ATOM   1310  CG2 ILE A  83       2.350  12.762  -8.513  1.00  0.380          C  
ATOM   1311  CD1 ILE A  83      -0.319  12.293  -6.781  1.00  0.380          C  
ATOM   1312  H   ILE A  83       2.555  13.014  -4.485  1.00  0.310          H  
ATOM   1313  HA  ILE A  83       3.698  11.280  -6.458  1.00  0.340          H  
ATOM   1314  HB  ILE A  83       1.932  13.761  -6.664  1.00  0.460          H  
ATOM   1315 1HG1 ILE A  83       1.237  10.882  -6.948  1.00  0.460          H  
ATOM   1316 2HG1 ILE A  83       1.208  11.717  -5.478  1.00  0.460          H  
ATOM   1317 1HG2 ILE A  83       1.418  13.064  -8.980  1.00  0.460          H  
ATOM   1318 2HG2 ILE A  83       3.132  13.450  -8.824  1.00  0.460          H  
ATOM   1319 3HG2 ILE A  83       2.605  11.770  -8.829  1.00  0.460          H  
ATOM   1320 1HD1 ILE A  83      -1.006  11.563  -6.373  1.00  0.460          H  
ATOM   1321 2HD1 ILE A  83      -0.492  13.237  -6.303  1.00  0.460          H  
ATOM   1322 3HD1 ILE A  83      -0.486  12.400  -7.849  1.00  0.460          H  
ATOM   1323  N   LYS A  84       4.730  14.440  -6.534  1.00  0.270          N  
ATOM   1324  CA  LYS A  84       5.781  15.339  -7.008  1.00  0.280          C  
ATOM   1325  C   LYS A  84       7.163  14.947  -6.491  1.00  0.290          C  
ATOM   1326  O   LYS A  84       8.162  15.120  -7.194  1.00  0.310          O  
ATOM   1327  CB  LYS A  84       5.467  16.786  -6.617  1.00  0.390          C  
ATOM   1328  CG  LYS A  84       4.245  17.421  -7.328  1.00  0.390          C  
ATOM   1329  CD  LYS A  84       4.478  17.661  -8.823  1.00  0.390          C  
ATOM   1330  CE  LYS A  84       3.291  18.382  -9.453  1.00  0.390          C  
ATOM   1331  NZ  LYS A  84       3.485  18.607 -10.919  1.00  0.390          N  
ATOM   1332  H   LYS A  84       3.959  14.817  -5.974  1.00  0.320          H  
ATOM   1333  HA  LYS A  84       5.820  15.267  -8.091  1.00  0.340          H  
ATOM   1334 1HB  LYS A  84       5.275  16.823  -5.541  1.00  0.470          H  
ATOM   1335 2HB  LYS A  84       6.337  17.410  -6.812  1.00  0.470          H  
ATOM   1336 1HG  LYS A  84       3.395  16.751  -7.229  1.00  0.470          H  
ATOM   1337 2HG  LYS A  84       3.992  18.363  -6.842  1.00  0.470          H  
ATOM   1338 1HD  LYS A  84       5.382  18.253  -8.966  1.00  0.470          H  
ATOM   1339 2HD  LYS A  84       4.598  16.712  -9.337  1.00  0.470          H  
ATOM   1340 1HE  LYS A  84       2.393  17.784  -9.302  1.00  0.470          H  
ATOM   1341 2HE  LYS A  84       3.158  19.347  -8.963  1.00  0.470          H  
ATOM   1342 1HZ  LYS A  84       2.678  19.085 -11.297  1.00  0.470          H  
ATOM   1343 2HZ  LYS A  84       4.310  19.172 -11.069  1.00  0.470          H  
ATOM   1344 3HZ  LYS A  84       3.597  17.719 -11.387  1.00  0.470          H  
ATOM   1345  N   GLU A  85       7.217  14.358  -5.298  1.00  0.280          N  
ATOM   1346  CA  GLU A  85       8.479  13.938  -4.711  1.00  0.310          C  
ATOM   1347  C   GLU A  85       8.946  12.557  -5.195  1.00  0.320          C  
ATOM   1348  O   GLU A  85      10.027  12.115  -4.805  1.00  0.420          O  
ATOM   1349  CB  GLU A  85       8.398  13.950  -3.176  1.00  0.420          C  
ATOM   1350  CG  GLU A  85       8.192  15.348  -2.530  1.00  0.420          C  
ATOM   1351  CD  GLU A  85       9.335  16.304  -2.786  1.00  0.420          C  
ATOM   1352  OE1 GLU A  85      10.438  15.843  -2.907  1.00  0.420          O  
ATOM   1353  OE2 GLU A  85       9.110  17.503  -2.857  1.00  0.420          O  
ATOM   1354  H   GLU A  85       6.359  14.296  -4.743  1.00  0.340          H  
ATOM   1355  HA  GLU A  85       9.240  14.662  -5.005  1.00  0.370          H  
ATOM   1356 1HB  GLU A  85       7.554  13.327  -2.867  1.00  0.510          H  
ATOM   1357 2HB  GLU A  85       9.295  13.506  -2.758  1.00  0.510          H  
ATOM   1358 1HG  GLU A  85       7.288  15.788  -2.936  1.00  0.510          H  
ATOM   1359 2HG  GLU A  85       8.051  15.223  -1.457  1.00  0.510          H  
ATOM   1360  N   GLY A  86       8.176  11.879  -6.062  1.00  0.290          N  
ATOM   1361  CA  GLY A  86       8.606  10.580  -6.570  1.00  0.290          C  
ATOM   1362  C   GLY A  86       7.698   9.362  -6.358  1.00  0.240          C  
ATOM   1363  O   GLY A  86       8.007   8.298  -6.894  1.00  0.250          O  
ATOM   1364  H   GLY A  86       7.292  12.271  -6.399  1.00  0.350          H  
ATOM   1365 1HA  GLY A  86       8.786  10.687  -7.639  1.00  0.350          H  
ATOM   1366 2HA  GLY A  86       9.574  10.354  -6.132  1.00  0.350          H  
ATOM   1367  N   ALA A  87       6.603   9.456  -5.601  1.00  0.210          N  
ATOM   1368  CA  ALA A  87       5.780   8.258  -5.432  1.00  0.180          C  
ATOM   1369  C   ALA A  87       5.170   7.831  -6.768  1.00  0.190          C  
ATOM   1370  O   ALA A  87       4.695   8.667  -7.546  1.00  0.220          O  
ATOM   1371  CB  ALA A  87       4.673   8.481  -4.402  1.00  0.260          C  
ATOM   1372  H   ALA A  87       6.315  10.336  -5.168  1.00  0.250          H  
ATOM   1373  HA  ALA A  87       6.423   7.449  -5.083  1.00  0.220          H  
ATOM   1374 1HB  ALA A  87       4.093   7.561  -4.283  1.00  0.320          H  
ATOM   1375 2HB  ALA A  87       5.119   8.756  -3.449  1.00  0.320          H  
ATOM   1376 3HB  ALA A  87       4.018   9.282  -4.739  1.00  0.320          H  
ATOM   1377  N   ASP A  88       5.132   6.516  -6.988  1.00  0.190          N  
ATOM   1378  CA  ASP A  88       4.515   5.882  -8.143  1.00  0.200          C  
ATOM   1379  C   ASP A  88       3.095   5.453  -7.778  1.00  0.210          C  
ATOM   1380  O   ASP A  88       2.186   5.442  -8.629  1.00  0.240          O  
ATOM   1381  CB  ASP A  88       5.341   4.666  -8.575  1.00  0.280          C  
ATOM   1382  CG  ASP A  88       6.758   5.042  -9.065  1.00  0.280          C  
ATOM   1383  OD1 ASP A  88       6.875   5.722 -10.066  1.00  0.280          O  
ATOM   1384  OD2 ASP A  88       7.733   4.658  -8.409  1.00  0.280          O  
ATOM   1385  H   ASP A  88       5.570   5.904  -6.310  1.00  0.230          H  
ATOM   1386  HA  ASP A  88       4.482   6.596  -8.963  1.00  0.240          H  
ATOM   1387 1HB  ASP A  88       5.430   3.980  -7.730  1.00  0.330          H  
ATOM   1388 2HB  ASP A  88       4.821   4.132  -9.372  1.00  0.330          H  
ATOM   1389  N   GLU A  89       2.926   5.080  -6.504  1.00  0.190          N  
ATOM   1390  CA  GLU A  89       1.630   4.621  -6.024  1.00  0.210          C  
ATOM   1391  C   GLU A  89       1.321   5.176  -4.624  1.00  0.200          C  
ATOM   1392  O   GLU A  89       2.221   5.356  -3.793  1.00  0.200          O  
ATOM   1393  CB  GLU A  89       1.580   3.087  -6.014  1.00  0.290          C  
ATOM   1394  CG  GLU A  89       1.908   2.417  -7.375  1.00  0.290          C  
ATOM   1395  CD  GLU A  89       1.638   0.955  -7.383  1.00  0.290          C  
ATOM   1396  OE1 GLU A  89       1.356   0.434  -6.329  1.00  0.290          O  
ATOM   1397  OE2 GLU A  89       1.661   0.358  -8.432  1.00  0.290          O  
ATOM   1398  H   GLU A  89       3.738   5.080  -5.883  1.00  0.230          H  
ATOM   1399  HA  GLU A  89       0.854   4.984  -6.700  1.00  0.250          H  
ATOM   1400 1HB  GLU A  89       2.267   2.707  -5.285  1.00  0.340          H  
ATOM   1401 2HB  GLU A  89       0.578   2.767  -5.719  1.00  0.340          H  
ATOM   1402 1HG  GLU A  89       1.378   2.904  -8.178  1.00  0.340          H  
ATOM   1403 2HG  GLU A  89       2.971   2.556  -7.562  1.00  0.340          H  
ATOM   1404  N   ILE A  90       0.045   5.445  -4.381  1.00  0.210          N  
ATOM   1405  CA  ILE A  90      -0.437   5.932  -3.093  1.00  0.250          C  
ATOM   1406  C   ILE A  90      -1.500   5.081  -2.444  1.00  0.190          C  
ATOM   1407  O   ILE A  90      -2.473   4.710  -3.096  1.00  0.180          O  
ATOM   1408  CB  ILE A  90      -0.938   7.380  -3.211  1.00  0.330          C  
ATOM   1409  CG1 ILE A  90       0.277   8.253  -3.562  1.00  0.330          C  
ATOM   1410  CG2 ILE A  90      -1.695   7.823  -1.932  1.00  0.330          C  
ATOM   1411  CD1 ILE A  90      -0.001   9.637  -3.869  1.00  0.330          C  
ATOM   1412  H   ILE A  90      -0.638   5.285  -5.130  1.00  0.250          H  
ATOM   1413  HA  ILE A  90       0.410   5.946  -2.409  1.00  0.300          H  
ATOM   1414  HB  ILE A  90      -1.625   7.448  -4.060  1.00  0.400          H  
ATOM   1415 1HG1 ILE A  90       0.948   8.224  -2.735  1.00  0.400          H  
ATOM   1416 2HG1 ILE A  90       0.775   7.841  -4.427  1.00  0.400          H  
ATOM   1417 1HG2 ILE A  90      -2.047   8.837  -2.039  1.00  0.400          H  
ATOM   1418 2HG2 ILE A  90      -2.562   7.187  -1.754  1.00  0.400          H  
ATOM   1419 3HG2 ILE A  90      -1.019   7.749  -1.088  1.00  0.400          H  
ATOM   1420 1HD1 ILE A  90       0.938  10.122  -4.074  1.00  0.400          H  
ATOM   1421 2HD1 ILE A  90      -0.659   9.706  -4.734  1.00  0.400          H  
ATOM   1422 3HD1 ILE A  90      -0.457  10.099  -3.029  1.00  0.400          H  
ATOM   1423  N   ASP A  91      -1.301   4.784  -1.158  1.00  0.240          N  
ATOM   1424  CA  ASP A  91      -2.266   4.040  -0.366  1.00  0.270          C  
ATOM   1425  C   ASP A  91      -2.954   5.045   0.575  1.00  0.290          C  
ATOM   1426  O   ASP A  91      -2.308   5.601   1.460  1.00  0.620          O  
ATOM   1427  CB  ASP A  91      -1.605   2.938   0.497  1.00  0.370          C  
ATOM   1428  CG  ASP A  91      -0.823   1.762  -0.262  1.00  0.370          C  
ATOM   1429  OD1 ASP A  91      -0.770   1.796  -1.456  1.00  0.370          O  
ATOM   1430  OD2 ASP A  91      -0.292   0.832   0.410  1.00  0.370          O  
ATOM   1431  H   ASP A  91      -0.436   5.096  -0.712  1.00  0.290          H  
ATOM   1432  HA  ASP A  91      -3.012   3.605  -1.017  1.00  0.320          H  
ATOM   1433 1HB  ASP A  91      -0.908   3.421   1.137  1.00  0.440          H  
ATOM   1434 2HB  ASP A  91      -2.371   2.490   1.127  1.00  0.440          H  
ATOM   1435  N   MET A  92      -4.234   5.323   0.388  1.00  0.210          N  
ATOM   1436  CA  MET A  92      -4.892   6.322   1.243  1.00  0.160          C  
ATOM   1437  C   MET A  92      -5.769   5.628   2.257  1.00  0.140          C  
ATOM   1438  O   MET A  92      -6.298   4.560   1.965  1.00  0.200          O  
ATOM   1439  CB  MET A  92      -5.779   7.284   0.450  1.00  0.240          C  
ATOM   1440  CG  MET A  92      -7.017   6.617  -0.169  1.00  0.240          C  
ATOM   1441  SD  MET A  92      -8.126   7.740  -1.028  1.00  0.240          S  
ATOM   1442  CE  MET A  92      -9.050   8.453   0.321  1.00  0.240          C  
ATOM   1443  H   MET A  92      -4.740   4.812  -0.335  1.00  0.250          H  
ATOM   1444  HA  MET A  92      -4.140   6.888   1.781  1.00  0.190          H  
ATOM   1445 1HB  MET A  92      -6.100   8.093   1.104  1.00  0.290          H  
ATOM   1446 2HB  MET A  92      -5.193   7.726  -0.357  1.00  0.290          H  
ATOM   1447 1HG  MET A  92      -6.688   5.846  -0.854  1.00  0.290          H  
ATOM   1448 2HG  MET A  92      -7.601   6.141   0.608  1.00  0.290          H  
ATOM   1449 1HE  MET A  92      -9.767   9.180  -0.062  1.00  0.290          H  
ATOM   1450 2HE  MET A  92      -9.582   7.665   0.857  1.00  0.290          H  
ATOM   1451 3HE  MET A  92      -8.374   8.949   0.999  1.00  0.290          H  
ATOM   1452  N   VAL A  93      -5.992   6.251   3.403  1.00  0.140          N  
ATOM   1453  CA  VAL A  93      -6.914   5.644   4.359  1.00  0.150          C  
ATOM   1454  C   VAL A  93      -8.317   6.236   4.252  1.00  0.160          C  
ATOM   1455  O   VAL A  93      -8.490   7.464   4.235  1.00  0.200          O  
ATOM   1456  CB  VAL A  93      -6.397   5.749   5.809  1.00  0.210          C  
ATOM   1457  CG1 VAL A  93      -7.398   5.099   6.782  1.00  0.210          C  
ATOM   1458  CG2 VAL A  93      -5.100   5.072   5.933  1.00  0.210          C  
ATOM   1459  H   VAL A  93      -5.488   7.127   3.588  1.00  0.170          H  
ATOM   1460  HA  VAL A  93      -7.011   4.601   4.121  1.00  0.180          H  
ATOM   1461  HB  VAL A  93      -6.284   6.791   6.075  1.00  0.250          H  
ATOM   1462 1HG1 VAL A  93      -7.028   5.184   7.793  1.00  0.250          H  
ATOM   1463 2HG1 VAL A  93      -8.355   5.576   6.729  1.00  0.250          H  
ATOM   1464 3HG1 VAL A  93      -7.518   4.040   6.532  1.00  0.250          H  
ATOM   1465 1HG2 VAL A  93      -4.768   5.147   6.947  1.00  0.250          H  
ATOM   1466 2HG2 VAL A  93      -5.233   4.043   5.685  1.00  0.250          H  
ATOM   1467 3HG2 VAL A  93      -4.377   5.535   5.259  1.00  0.250          H  
ATOM   1468  N   MET A  94      -9.306   5.342   4.169  1.00  0.140          N  
ATOM   1469  CA  MET A  94     -10.715   5.669   4.075  1.00  0.160          C  
ATOM   1470  C   MET A  94     -11.194   6.346   5.358  1.00  0.170          C  
ATOM   1471  O   MET A  94     -10.767   6.013   6.467  1.00  0.170          O  
ATOM   1472  CB  MET A  94     -11.512   4.386   3.799  1.00  0.220          C  
ATOM   1473  CG  MET A  94     -12.974   4.582   3.495  1.00  0.220          C  
ATOM   1474  SD  MET A  94     -13.892   3.049   3.116  1.00  0.220          S  
ATOM   1475  CE  MET A  94     -14.050   2.264   4.713  1.00  0.220          C  
ATOM   1476  H   MET A  94      -9.075   4.342   4.169  1.00  0.170          H  
ATOM   1477  HA  MET A  94     -10.857   6.365   3.248  1.00  0.190          H  
ATOM   1478 1HB  MET A  94     -11.075   3.870   2.957  1.00  0.260          H  
ATOM   1479 2HB  MET A  94     -11.419   3.724   4.656  1.00  0.260          H  
ATOM   1480 1HG  MET A  94     -13.478   5.084   4.323  1.00  0.260          H  
ATOM   1481 2HG  MET A  94     -13.015   5.212   2.627  1.00  0.260          H  
ATOM   1482 1HE  MET A  94     -14.606   1.353   4.608  1.00  0.260          H  
ATOM   1483 2HE  MET A  94     -13.069   2.033   5.108  1.00  0.260          H  
ATOM   1484 3HE  MET A  94     -14.569   2.921   5.399  1.00  0.260          H  
ATOM   1485  N   ASN A  95     -12.080   7.315   5.225  1.00  0.210          N  
ATOM   1486  CA  ASN A  95     -12.611   7.966   6.403  1.00  0.240          C  
ATOM   1487  C   ASN A  95     -13.629   7.031   7.037  1.00  0.220          C  
ATOM   1488  O   ASN A  95     -14.802   7.031   6.665  1.00  0.250          O  
ATOM   1489  CB  ASN A  95     -13.198   9.311   5.995  1.00  0.320          C  
ATOM   1490  CG  ASN A  95     -13.697  10.133   7.104  1.00  0.320          C  
ATOM   1491  OD1 ASN A  95     -14.244   9.576   8.074  1.00  0.320          O  
ATOM   1492  ND2 ASN A  95     -13.559  11.443   6.996  1.00  0.320          N  
ATOM   1493  H   ASN A  95     -12.386   7.606   4.307  1.00  0.250          H  
ATOM   1494  HA  ASN A  95     -11.803   8.128   7.122  1.00  0.290          H  
ATOM   1495 1HB  ASN A  95     -12.419   9.884   5.502  1.00  0.390          H  
ATOM   1496 2HB  ASN A  95     -13.992   9.173   5.277  1.00  0.390          H  
ATOM   1497 1HD2 ASN A  95     -13.911  12.039   7.717  1.00  0.390          H  
ATOM   1498 2HD2 ASN A  95     -13.126  11.868   6.158  1.00  0.390          H  
ATOM   1499  N   ILE A  96     -13.163   6.252   8.008  1.00  0.210          N  
ATOM   1500  CA  ILE A  96     -13.955   5.185   8.605  1.00  0.230          C  
ATOM   1501  C   ILE A  96     -15.173   5.764   9.331  1.00  0.280          C  
ATOM   1502  O   ILE A  96     -16.286   5.246   9.187  1.00  0.320          O  
ATOM   1503  CB  ILE A  96     -13.096   4.361   9.590  1.00  0.310          C  
ATOM   1504  CG1 ILE A  96     -11.834   3.772   8.845  1.00  0.310          C  
ATOM   1505  CG2 ILE A  96     -13.935   3.252  10.238  1.00  0.310          C  
ATOM   1506  CD1 ILE A  96     -12.078   2.978   7.610  1.00  0.310          C  
ATOM   1507  H   ILE A  96     -12.165   6.340   8.197  1.00  0.250          H  
ATOM   1508  HA  ILE A  96     -14.324   4.535   7.816  1.00  0.280          H  
ATOM   1509  HB  ILE A  96     -12.722   5.009  10.361  1.00  0.380          H  
ATOM   1510 1HG1 ILE A  96     -11.182   4.599   8.576  1.00  0.380          H  
ATOM   1511 2HG1 ILE A  96     -11.298   3.132   9.544  1.00  0.380          H  
ATOM   1512 1HG2 ILE A  96     -13.319   2.695  10.932  1.00  0.380          H  
ATOM   1513 2HG2 ILE A  96     -14.772   3.687  10.774  1.00  0.380          H  
ATOM   1514 3HG2 ILE A  96     -14.315   2.578   9.477  1.00  0.380          H  
ATOM   1515 1HD1 ILE A  96     -11.125   2.650   7.201  1.00  0.380          H  
ATOM   1516 2HD1 ILE A  96     -12.680   2.118   7.825  1.00  0.380          H  
ATOM   1517 3HD1 ILE A  96     -12.565   3.592   6.871  1.00  0.380          H  
ATOM   1518  N   ALA A  97     -14.976   6.837  10.101  1.00  0.290          N  
ATOM   1519  CA  ALA A  97     -16.086   7.482  10.795  1.00  0.360          C  
ATOM   1520  C   ALA A  97     -17.188   7.949   9.852  1.00  0.400          C  
ATOM   1521  O   ALA A  97     -18.370   7.812  10.170  1.00  0.480          O  
ATOM   1522  CB  ALA A  97     -15.601   8.691  11.532  1.00  0.480          C  
ATOM   1523  H   ALA A  97     -14.026   7.162  10.267  1.00  0.350          H  
ATOM   1524  HA  ALA A  97     -16.509   6.761  11.495  1.00  0.430          H  
ATOM   1525 1HB  ALA A  97     -16.443   9.118  12.027  1.00  0.570          H  
ATOM   1526 2HB  ALA A  97     -14.833   8.422  12.244  1.00  0.570          H  
ATOM   1527 3HB  ALA A  97     -15.196   9.408  10.829  1.00  0.570          H  
ATOM   1528  N   GLU A  98     -16.821   8.510   8.693  1.00  0.400          N  
ATOM   1529  CA  GLU A  98     -17.835   8.912   7.725  1.00  0.450          C  
ATOM   1530  C   GLU A  98     -18.408   7.691   7.054  1.00  0.450          C  
ATOM   1531  O   GLU A  98     -19.602   7.601   6.809  1.00  0.460          O  
ATOM   1532  CB  GLU A  98     -17.297   9.872   6.660  1.00  0.610          C  
ATOM   1533  CG  GLU A  98     -17.042  11.324   7.104  1.00  0.610          C  
ATOM   1534  CD  GLU A  98     -18.337  12.085   7.367  1.00  0.610          C  
ATOM   1535  OE1 GLU A  98     -19.374  11.553   7.051  1.00  0.610          O  
ATOM   1536  OE2 GLU A  98     -18.291  13.205   7.817  1.00  0.610          O  
ATOM   1537  H   GLU A  98     -15.837   8.672   8.483  1.00  0.480          H  
ATOM   1538  HA  GLU A  98     -18.640   9.418   8.257  1.00  0.540          H  
ATOM   1539 1HB  GLU A  98     -16.370   9.472   6.262  1.00  0.730          H  
ATOM   1540 2HB  GLU A  98     -18.004   9.902   5.835  1.00  0.730          H  
ATOM   1541 1HG  GLU A  98     -16.450  11.312   8.022  1.00  0.730          H  
ATOM   1542 2HG  GLU A  98     -16.468  11.835   6.333  1.00  0.730          H  
ATOM   1543  N   PHE A  99     -17.591   6.686   6.801  1.00  0.510          N  
ATOM   1544  CA  PHE A  99     -18.082   5.503   6.121  1.00  0.540          C  
ATOM   1545  C   PHE A  99     -19.290   4.934   6.840  1.00  0.500          C  
ATOM   1546  O   PHE A  99     -20.293   4.575   6.223  1.00  0.600          O  
ATOM   1547  CB  PHE A  99     -17.000   4.446   6.001  1.00  0.740          C  
ATOM   1548  CG  PHE A  99     -17.503   3.331   5.306  1.00  0.740          C  
ATOM   1549  CD1 PHE A  99     -17.614   3.381   3.937  1.00  0.740          C  
ATOM   1550  CD2 PHE A  99     -17.923   2.218   5.985  1.00  0.740          C  
ATOM   1551  CE1 PHE A  99     -18.141   2.342   3.285  1.00  0.740          C  
ATOM   1552  CE2 PHE A  99     -18.446   1.198   5.310  1.00  0.740          C  
ATOM   1553  CZ  PHE A  99     -18.556   1.259   3.977  1.00  0.740          C  
ATOM   1554  H   PHE A  99     -16.597   6.768   7.022  1.00  0.610          H  
ATOM   1555  HA  PHE A  99     -18.410   5.787   5.123  1.00  0.650          H  
ATOM   1556 1HB  PHE A  99     -16.128   4.837   5.484  1.00  0.890          H  
ATOM   1557 2HB  PHE A  99     -16.685   4.123   6.985  1.00  0.890          H  
ATOM   1558  HD1 PHE A  99     -17.286   4.266   3.392  1.00  0.890          H  
ATOM   1559  HD2 PHE A  99     -17.848   2.172   7.074  1.00  0.890          H  
ATOM   1560  HE1 PHE A  99     -18.247   2.360   2.215  1.00  0.890          H  
ATOM   1561  HE2 PHE A  99     -18.790   0.334   5.822  1.00  0.890          H  
ATOM   1562  HZ  PHE A  99     -18.980   0.434   3.469  1.00  0.890          H  
ATOM   1563  N   LYS A 100     -19.185   4.848   8.157  1.00  0.450          N  
ATOM   1564  CA  LYS A 100     -20.242   4.325   9.005  1.00  0.470          C  
ATOM   1565  C   LYS A 100     -21.580   5.096   8.961  1.00  0.420          C  
ATOM   1566  O   LYS A 100     -22.594   4.568   9.424  1.00  0.560          O  
ATOM   1567  CB  LYS A 100     -19.734   4.223  10.432  1.00  0.650          C  
ATOM   1568  CG  LYS A 100     -18.713   3.120  10.619  1.00  0.650          C  
ATOM   1569  CD  LYS A 100     -18.270   2.985  12.068  1.00  0.650          C  
ATOM   1570  CE  LYS A 100     -17.244   1.867  12.232  1.00  0.650          C  
ATOM   1571  NZ  LYS A 100     -17.762   0.558  11.740  1.00  0.650          N  
ATOM   1572  H   LYS A 100     -18.294   5.136   8.579  1.00  0.540          H  
ATOM   1573  HA  LYS A 100     -20.454   3.311   8.663  1.00  0.560          H  
ATOM   1574 1HB  LYS A 100     -19.253   5.167  10.693  1.00  0.780          H  
ATOM   1575 2HB  LYS A 100     -20.566   4.066  11.116  1.00  0.780          H  
ATOM   1576 1HG  LYS A 100     -19.163   2.185  10.280  1.00  0.780          H  
ATOM   1577 2HG  LYS A 100     -17.842   3.327   9.998  1.00  0.780          H  
ATOM   1578 1HD  LYS A 100     -17.812   3.924  12.392  1.00  0.780          H  
ATOM   1579 2HD  LYS A 100     -19.131   2.780  12.701  1.00  0.780          H  
ATOM   1580 1HE  LYS A 100     -16.345   2.113  11.679  1.00  0.780          H  
ATOM   1581 2HE  LYS A 100     -16.992   1.770  13.288  1.00  0.780          H  
ATOM   1582 1HZ  LYS A 100     -17.039  -0.162  11.864  1.00  0.780          H  
ATOM   1583 2HZ  LYS A 100     -18.598   0.276  12.232  1.00  0.780          H  
ATOM   1584 3HZ  LYS A 100     -17.966   0.650  10.756  1.00  0.780          H  
ATOM   1585  N   LYS A 101     -21.589   6.359   8.511  1.00  0.350          N  
ATOM   1586  CA  LYS A 101     -22.837   7.131   8.450  1.00  0.440          C  
ATOM   1587  C   LYS A 101     -23.160   7.709   7.062  1.00  0.430          C  
ATOM   1588  O   LYS A 101     -24.317   7.704   6.639  1.00  0.680          O  
ATOM   1589  CB  LYS A 101     -22.820   8.261   9.490  1.00  0.580          C  
ATOM   1590  CG  LYS A 101     -22.749   7.795  10.956  1.00  0.580          C  
ATOM   1591  CD  LYS A 101     -24.041   7.082  11.407  1.00  0.580          C  
ATOM   1592  CE  LYS A 101     -23.982   6.684  12.864  1.00  0.580          C  
ATOM   1593  NZ  LYS A 101     -25.227   5.979  13.306  1.00  0.580          N  
ATOM   1594  H   LYS A 101     -20.736   6.748   8.112  1.00  0.420          H  
ATOM   1595  HA  LYS A 101     -23.656   6.459   8.685  1.00  0.530          H  
ATOM   1596 1HB  LYS A 101     -21.955   8.902   9.305  1.00  0.700          H  
ATOM   1597 2HB  LYS A 101     -23.712   8.875   9.371  1.00  0.700          H  
ATOM   1598 1HG  LYS A 101     -21.932   7.093  11.044  1.00  0.700          H  
ATOM   1599 2HG  LYS A 101     -22.548   8.643  11.610  1.00  0.700          H  
ATOM   1600 1HD  LYS A 101     -24.897   7.736  11.247  1.00  0.700          H  
ATOM   1601 2HD  LYS A 101     -24.188   6.172  10.833  1.00  0.700          H  
ATOM   1602 1HE  LYS A 101     -23.134   6.019  13.006  1.00  0.700          H  
ATOM   1603 2HE  LYS A 101     -23.842   7.575  13.476  1.00  0.700          H  
ATOM   1604 1HZ  LYS A 101     -25.143   5.725  14.281  1.00  0.700          H  
ATOM   1605 2HZ  LYS A 101     -26.024   6.590  13.186  1.00  0.700          H  
ATOM   1606 3HZ  LYS A 101     -25.356   5.143  12.750  1.00  0.700          H  
ATOM   1607  N   ARG A 102     -22.153   8.238   6.373  1.00  0.450          N  
ATOM   1608  CA  ARG A 102     -22.316   8.904   5.093  1.00  0.560          C  
ATOM   1609  C   ARG A 102     -21.294   8.407   4.062  1.00  0.480          C  
ATOM   1610  O   ARG A 102     -20.287   9.070   3.779  1.00  0.450          O  
ATOM   1611  CB  ARG A 102     -22.172  10.411   5.265  1.00  0.740          C  
ATOM   1612  CG  ARG A 102     -23.204  11.037   6.205  1.00  0.740          C  
ATOM   1613  CD  ARG A 102     -23.204  12.537   6.198  1.00  0.740          C  
ATOM   1614  NE  ARG A 102     -21.962  13.143   6.736  1.00  0.740          N  
ATOM   1615  CZ  ARG A 102     -21.741  14.484   6.826  1.00  0.740          C  
ATOM   1616  NH1 ARG A 102     -22.678  15.341   6.449  1.00  0.740          N  
ATOM   1617  NH2 ARG A 102     -20.584  14.940   7.293  1.00  0.740          N  
ATOM   1618  H   ARG A 102     -21.224   8.188   6.757  1.00  0.540          H  
ATOM   1619  HA  ARG A 102     -23.315   8.690   4.717  1.00  0.670          H  
ATOM   1620 1HB  ARG A 102     -21.184  10.633   5.654  1.00  0.890          H  
ATOM   1621 2HB  ARG A 102     -22.263  10.899   4.297  1.00  0.890          H  
ATOM   1622 1HG  ARG A 102     -24.199  10.689   5.931  1.00  0.890          H  
ATOM   1623 2HG  ARG A 102     -22.980  10.720   7.222  1.00  0.890          H  
ATOM   1624 1HD  ARG A 102     -23.329  12.879   5.172  1.00  0.890          H  
ATOM   1625 2HD  ARG A 102     -24.041  12.885   6.801  1.00  0.890          H  
ATOM   1626  HE  ARG A 102     -21.187  12.514   7.020  1.00  0.890          H  
ATOM   1627 1HH1 ARG A 102     -23.560  15.007   6.091  1.00  0.890          H  
ATOM   1628 2HH1 ARG A 102     -22.511  16.335   6.516  1.00  0.890          H  
ATOM   1629 1HH2 ARG A 102     -19.841  14.276   7.581  1.00  0.890          H  
ATOM   1630 2HH2 ARG A 102     -20.415  15.928   7.359  1.00  0.890          H  
ATOM   1631  N   CYS A 103     -21.616   7.295   3.399  1.00  0.470          N  
ATOM   1632  CA  CYS A 103     -20.689   6.710   2.430  1.00  0.430          C  
ATOM   1633  C   CYS A 103     -20.421   7.681   1.282  1.00  0.330          C  
ATOM   1634  O   CYS A 103     -19.368   7.615   0.656  1.00  0.270          O  
ATOM   1635  CB  CYS A 103     -21.222   5.402   1.864  1.00  0.620          C  
ATOM   1636  SG  CYS A 103     -21.304   4.047   3.068  1.00  0.620          S  
ATOM   1637  H   CYS A 103     -22.474   6.814   3.640  1.00  0.560          H  
ATOM   1638  HA  CYS A 103     -19.748   6.499   2.940  1.00  0.520          H  
ATOM   1639 1HB  CYS A 103     -22.219   5.555   1.453  1.00  0.740          H  
ATOM   1640 2HB  CYS A 103     -20.584   5.091   1.050  1.00  0.740          H  
ATOM   1641  HG  CYS A 103     -20.220   4.375   3.786  1.00  0.740          H  
ATOM   1642  N   ALA A 104     -21.377   8.576   1.004  1.00  0.370          N  
ATOM   1643  CA  ALA A 104     -21.228   9.584  -0.036  1.00  0.360          C  
ATOM   1644  C   ALA A 104     -20.039  10.503   0.240  1.00  0.330          C  
ATOM   1645  O   ALA A 104     -19.398  10.999  -0.702  1.00  0.350          O  
ATOM   1646  CB  ALA A 104     -22.488  10.414  -0.139  1.00  0.510          C  
ATOM   1647  H   ALA A 104     -22.241   8.546   1.526  1.00  0.440          H  
ATOM   1648  HA  ALA A 104     -21.053   9.075  -0.981  1.00  0.430          H  
ATOM   1649 1HB  ALA A 104     -22.373  11.150  -0.936  1.00  0.610          H  
ATOM   1650 2HB  ALA A 104     -23.332   9.765  -0.363  1.00  0.610          H  
ATOM   1651 3HB  ALA A 104     -22.661  10.927   0.806  1.00  0.610          H  
ATOM   1652  N   CYS A 105     -19.773  10.791   1.530  1.00  0.350          N  
ATOM   1653  CA  CYS A 105     -18.667  11.662   1.874  1.00  0.390          C  
ATOM   1654  C   CYS A 105     -17.392  10.935   1.539  1.00  0.340          C  
ATOM   1655  O   CYS A 105     -16.463  11.513   0.969  1.00  0.370          O  
ATOM   1656  CB  CYS A 105     -18.671  12.001   3.364  1.00  0.530          C  
ATOM   1657  SG  CYS A 105     -20.014  13.065   3.889  1.00  0.530          S  
ATOM   1658  H   CYS A 105     -20.296  10.364   2.297  1.00  0.420          H  
ATOM   1659  HA  CYS A 105     -18.729  12.577   1.287  1.00  0.470          H  
ATOM   1660 1HB  CYS A 105     -18.742  11.082   3.939  1.00  0.640          H  
ATOM   1661 2HB  CYS A 105     -17.731  12.478   3.638  1.00  0.640          H  
ATOM   1662  HG  CYS A 105     -19.745  12.956   5.206  1.00  0.640          H  
ATOM   1663  N   VAL A 106     -17.393   9.642   1.846  1.00  0.300          N  
ATOM   1664  CA  VAL A 106     -16.240   8.794   1.600  1.00  0.290          C  
ATOM   1665  C   VAL A 106     -15.957   8.663   0.108  1.00  0.270          C  
ATOM   1666  O   VAL A 106     -14.792   8.709  -0.301  1.00  0.290          O  
ATOM   1667  CB  VAL A 106     -16.420   7.418   2.231  1.00  0.410          C  
ATOM   1668  CG1 VAL A 106     -15.299   6.532   1.832  1.00  0.410          C  
ATOM   1669  CG2 VAL A 106     -16.466   7.572   3.708  1.00  0.410          C  
ATOM   1670  H   VAL A 106     -18.229   9.287   2.326  1.00  0.360          H  
ATOM   1671  HA  VAL A 106     -15.373   9.261   2.071  1.00  0.350          H  
ATOM   1672  HB  VAL A 106     -17.335   6.962   1.876  1.00  0.490          H  
ATOM   1673 1HG1 VAL A 106     -15.442   5.563   2.292  1.00  0.490          H  
ATOM   1674 2HG1 VAL A 106     -15.254   6.412   0.762  1.00  0.490          H  
ATOM   1675 3HG1 VAL A 106     -14.372   6.978   2.175  1.00  0.490          H  
ATOM   1676 1HG2 VAL A 106     -16.570   6.617   4.135  1.00  0.490          H  
ATOM   1677 2HG2 VAL A 106     -15.550   8.018   4.062  1.00  0.490          H  
ATOM   1678 3HG2 VAL A 106     -17.310   8.203   3.993  1.00  0.490          H  
ATOM   1679  N   ILE A 107     -17.010   8.482  -0.704  1.00  0.270          N  
ATOM   1680  CA  ILE A 107     -16.816   8.354  -2.142  1.00  0.280          C  
ATOM   1681  C   ILE A 107     -16.157   9.627  -2.636  1.00  0.270          C  
ATOM   1682  O   ILE A 107     -15.211   9.566  -3.427  1.00  0.270          O  
ATOM   1683  CB  ILE A 107     -18.141   8.165  -2.938  1.00  0.390          C  
ATOM   1684  CG1 ILE A 107     -18.774   6.813  -2.613  1.00  0.390          C  
ATOM   1685  CG2 ILE A 107     -17.831   8.244  -4.470  1.00  0.390          C  
ATOM   1686  CD1 ILE A 107     -20.190   6.610  -3.075  1.00  0.390          C  
ATOM   1687  H   ILE A 107     -17.942   8.402  -0.287  1.00  0.320          H  
ATOM   1688  HA  ILE A 107     -16.153   7.513  -2.341  1.00  0.340          H  
ATOM   1689  HB  ILE A 107     -18.852   8.945  -2.658  1.00  0.470          H  
ATOM   1690 1HG1 ILE A 107     -18.162   6.029  -3.063  1.00  0.470          H  
ATOM   1691 2HG1 ILE A 107     -18.780   6.698  -1.544  1.00  0.470          H  
ATOM   1692 1HG2 ILE A 107     -18.738   8.119  -5.044  1.00  0.470          H  
ATOM   1693 2HG2 ILE A 107     -17.402   9.206  -4.720  1.00  0.470          H  
ATOM   1694 3HG2 ILE A 107     -17.125   7.456  -4.739  1.00  0.470          H  
ATOM   1695 1HD1 ILE A 107     -20.522   5.615  -2.773  1.00  0.470          H  
ATOM   1696 2HD1 ILE A 107     -20.835   7.355  -2.624  1.00  0.470          H  
ATOM   1697 3HD1 ILE A 107     -20.256   6.681  -4.155  1.00  0.470          H  
ATOM   1698  N   THR A 108     -16.655  10.782  -2.185  1.00  0.290          N  
ATOM   1699  CA  THR A 108     -16.096  12.049  -2.608  1.00  0.300          C  
ATOM   1700  C   THR A 108     -14.605  12.150  -2.246  1.00  0.260          C  
ATOM   1701  O   THR A 108     -13.805  12.563  -3.094  1.00  0.260          O  
ATOM   1702  CB  THR A 108     -16.876  13.232  -1.997  1.00  0.420          C  
ATOM   1703  OG1 THR A 108     -18.260  13.167  -2.404  1.00  0.420          O  
ATOM   1704  CG2 THR A 108     -16.289  14.535  -2.530  1.00  0.420          C  
ATOM   1705  H   THR A 108     -17.465  10.782  -1.558  1.00  0.350          H  
ATOM   1706  HA  THR A 108     -16.185  12.114  -3.691  1.00  0.360          H  
ATOM   1707  HB  THR A 108     -16.808  13.208  -0.911  1.00  0.500          H  
ATOM   1708  HG1 THR A 108     -18.705  12.431  -1.932  1.00  0.500          H  
ATOM   1709 1HG2 THR A 108     -16.839  15.375  -2.111  1.00  0.500          H  
ATOM   1710 2HG2 THR A 108     -15.256  14.614  -2.253  1.00  0.500          H  
ATOM   1711 3HG2 THR A 108     -16.370  14.551  -3.614  1.00  0.500          H  
ATOM   1712  N   GLU A 109     -14.215  11.772  -1.012  1.00  0.240          N  
ATOM   1713  CA  GLU A 109     -12.797  11.861  -0.649  1.00  0.240          C  
ATOM   1714  C   GLU A 109     -11.910  10.969  -1.509  1.00  0.200          C  
ATOM   1715  O   GLU A 109     -10.813  11.380  -1.913  1.00  0.200          O  
ATOM   1716  CB  GLU A 109     -12.538  11.453   0.797  1.00  0.340          C  
ATOM   1717  CG  GLU A 109     -13.029  12.390   1.860  1.00  0.340          C  
ATOM   1718  CD  GLU A 109     -12.628  11.895   3.211  1.00  0.340          C  
ATOM   1719  OE1 GLU A 109     -12.073  10.810   3.243  1.00  0.340          O  
ATOM   1720  OE2 GLU A 109     -12.849  12.577   4.198  1.00  0.340          O  
ATOM   1721  H   GLU A 109     -14.920  11.481  -0.326  1.00  0.290          H  
ATOM   1722  HA  GLU A 109     -12.482  12.890  -0.783  1.00  0.290          H  
ATOM   1723 1HB  GLU A 109     -13.012  10.484   0.976  1.00  0.400          H  
ATOM   1724 2HB  GLU A 109     -11.465  11.321   0.941  1.00  0.400          H  
ATOM   1725 1HG  GLU A 109     -12.595  13.356   1.692  1.00  0.400          H  
ATOM   1726 2HG  GLU A 109     -14.113  12.482   1.797  1.00  0.400          H  
ATOM   1727  N   ILE A 110     -12.386   9.759  -1.818  1.00  0.190          N  
ATOM   1728  CA  ILE A 110     -11.601   8.851  -2.637  1.00  0.170          C  
ATOM   1729  C   ILE A 110     -11.447   9.449  -4.017  1.00  0.180          C  
ATOM   1730  O   ILE A 110     -10.349   9.416  -4.579  1.00  0.180          O  
ATOM   1731  CB  ILE A 110     -12.207   7.439  -2.701  1.00  0.250          C  
ATOM   1732  CG1 ILE A 110     -12.120   6.808  -1.286  1.00  0.250          C  
ATOM   1733  CG2 ILE A 110     -11.409   6.568  -3.748  1.00  0.250          C  
ATOM   1734  CD1 ILE A 110     -12.926   5.573  -1.117  1.00  0.250          C  
ATOM   1735  H   ILE A 110     -13.285   9.460  -1.416  1.00  0.230          H  
ATOM   1736  HA  ILE A 110     -10.612   8.764  -2.209  1.00  0.200          H  
ATOM   1737  HB  ILE A 110     -13.263   7.506  -2.981  1.00  0.300          H  
ATOM   1738 1HG1 ILE A 110     -11.084   6.579  -1.057  1.00  0.300          H  
ATOM   1739 2HG1 ILE A 110     -12.478   7.541  -0.563  1.00  0.300          H  
ATOM   1740 1HG2 ILE A 110     -11.821   5.566  -3.804  1.00  0.300          H  
ATOM   1741 2HG2 ILE A 110     -11.467   7.018  -4.738  1.00  0.300          H  
ATOM   1742 3HG2 ILE A 110     -10.363   6.514  -3.450  1.00  0.300          H  
ATOM   1743 1HD1 ILE A 110     -12.836   5.210  -0.096  1.00  0.300          H  
ATOM   1744 2HD1 ILE A 110     -13.959   5.814  -1.327  1.00  0.300          H  
ATOM   1745 3HD1 ILE A 110     -12.584   4.819  -1.784  1.00  0.300          H  
ATOM   1746  N   ARG A 111     -12.542   9.970  -4.593  1.00  0.210          N  
ATOM   1747  CA  ARG A 111     -12.449  10.578  -5.910  1.00  0.250          C  
ATOM   1748  C   ARG A 111     -11.484  11.745  -5.915  1.00  0.250          C  
ATOM   1749  O   ARG A 111     -10.716  11.901  -6.861  1.00  0.260          O  
ATOM   1750  CB  ARG A 111     -13.798  11.087  -6.402  1.00  0.330          C  
ATOM   1751  CG  ARG A 111     -14.727  10.016  -6.779  1.00  0.330          C  
ATOM   1752  CD  ARG A 111     -16.044  10.464  -7.221  1.00  0.330          C  
ATOM   1753  NE  ARG A 111     -16.846   9.315  -7.676  1.00  0.330          N  
ATOM   1754  CZ  ARG A 111     -18.167   9.314  -7.927  1.00  0.330          C  
ATOM   1755  NH1 ARG A 111     -18.905  10.395  -7.756  1.00  0.330          N  
ATOM   1756  NH2 ARG A 111     -18.699   8.186  -8.358  1.00  0.330          N  
ATOM   1757  H   ARG A 111     -13.441   9.941  -4.102  1.00  0.250          H  
ATOM   1758  HA  ARG A 111     -12.092   9.820  -6.608  1.00  0.300          H  
ATOM   1759 1HB  ARG A 111     -14.272  11.671  -5.613  1.00  0.400          H  
ATOM   1760 2HB  ARG A 111     -13.656  11.738  -7.261  1.00  0.400          H  
ATOM   1761 1HG  ARG A 111     -14.282   9.386  -7.551  1.00  0.400          H  
ATOM   1762 2HG  ARG A 111     -14.894   9.452  -5.885  1.00  0.400          H  
ATOM   1763 1HD  ARG A 111     -16.557  10.941  -6.386  1.00  0.400          H  
ATOM   1764 2HD  ARG A 111     -15.940  11.164  -8.046  1.00  0.400          H  
ATOM   1765  HE  ARG A 111     -16.365   8.409  -7.836  1.00  0.400          H  
ATOM   1766 1HH1 ARG A 111     -18.484  11.251  -7.429  1.00  0.400          H  
ATOM   1767 2HH1 ARG A 111     -19.894  10.368  -7.955  1.00  0.400          H  
ATOM   1768 1HH2 ARG A 111     -18.065   7.374  -8.491  1.00  0.400          H  
ATOM   1769 2HH2 ARG A 111     -19.683   8.121  -8.569  1.00  0.400          H  
ATOM   1770  N   ALA A 112     -11.508  12.574  -4.871  1.00  0.240          N  
ATOM   1771  CA  ALA A 112     -10.620  13.719  -4.827  1.00  0.250          C  
ATOM   1772  C   ALA A 112      -9.151  13.293  -4.865  1.00  0.230          C  
ATOM   1773  O   ALA A 112      -8.340  13.885  -5.598  1.00  0.240          O  
ATOM   1774  CB  ALA A 112     -10.923  14.511  -3.585  1.00  0.350          C  
ATOM   1775  H   ALA A 112     -12.200  12.434  -4.126  1.00  0.290          H  
ATOM   1776  HA  ALA A 112     -10.819  14.333  -5.703  1.00  0.300          H  
ATOM   1777 1HB  ALA A 112     -10.316  15.388  -3.549  1.00  0.420          H  
ATOM   1778 2HB  ALA A 112     -11.969  14.789  -3.613  1.00  0.420          H  
ATOM   1779 3HB  ALA A 112     -10.732  13.891  -2.713  1.00  0.420          H  
ATOM   1780  N   VAL A 113      -8.822  12.231  -4.123  1.00  0.200          N  
ATOM   1781  CA  VAL A 113      -7.466  11.718  -4.131  1.00  0.190          C  
ATOM   1782  C   VAL A 113      -7.164  11.102  -5.500  1.00  0.190          C  
ATOM   1783  O   VAL A 113      -6.062  11.272  -6.024  1.00  0.200          O  
ATOM   1784  CB  VAL A 113      -7.205  10.744  -2.984  1.00  0.270          C  
ATOM   1785  CG1 VAL A 113      -5.814  10.120  -3.126  1.00  0.270          C  
ATOM   1786  CG2 VAL A 113      -7.296  11.499  -1.668  1.00  0.270          C  
ATOM   1787  H   VAL A 113      -9.532  11.816  -3.505  1.00  0.240          H  
ATOM   1788  HA  VAL A 113      -6.794  12.557  -3.974  1.00  0.230          H  
ATOM   1789  HB  VAL A 113      -7.950   9.947  -3.013  1.00  0.320          H  
ATOM   1790 1HG1 VAL A 113      -5.638   9.432  -2.303  1.00  0.320          H  
ATOM   1791 2HG1 VAL A 113      -5.756   9.587  -4.054  1.00  0.320          H  
ATOM   1792 3HG1 VAL A 113      -5.057  10.904  -3.110  1.00  0.320          H  
ATOM   1793 1HG2 VAL A 113      -7.117  10.811  -0.845  1.00  0.320          H  
ATOM   1794 2HG2 VAL A 113      -6.548  12.294  -1.651  1.00  0.320          H  
ATOM   1795 3HG2 VAL A 113      -8.288  11.939  -1.562  1.00  0.320          H  
ATOM   1796  N   LYS A 114      -8.099  10.342  -6.077  1.00  0.190          N  
ATOM   1797  CA  LYS A 114      -7.825   9.772  -7.385  1.00  0.190          C  
ATOM   1798  C   LYS A 114      -7.576  10.859  -8.426  1.00  0.210          C  
ATOM   1799  O   LYS A 114      -6.713  10.683  -9.289  1.00  0.240          O  
ATOM   1800  CB  LYS A 114      -8.946   8.847  -7.870  1.00  0.270          C  
ATOM   1801  CG  LYS A 114      -8.708   8.246  -9.290  1.00  0.270          C  
ATOM   1802  CD  LYS A 114      -7.470   7.317  -9.380  1.00  0.270          C  
ATOM   1803  CE  LYS A 114      -7.325   6.741 -10.808  1.00  0.270          C  
ATOM   1804  NZ  LYS A 114      -6.072   5.906 -10.991  1.00  0.270          N  
ATOM   1805  H   LYS A 114      -8.993  10.155  -5.609  1.00  0.230          H  
ATOM   1806  HA  LYS A 114      -6.924   9.178  -7.297  1.00  0.230          H  
ATOM   1807 1HB  LYS A 114      -9.094   8.032  -7.170  1.00  0.320          H  
ATOM   1808 2HB  LYS A 114      -9.881   9.408  -7.900  1.00  0.320          H  
ATOM   1809 1HG  LYS A 114      -9.579   7.652  -9.548  1.00  0.320          H  
ATOM   1810 2HG  LYS A 114      -8.616   9.042 -10.026  1.00  0.320          H  
ATOM   1811 1HD  LYS A 114      -6.558   7.858  -9.143  1.00  0.320          H  
ATOM   1812 2HD  LYS A 114      -7.582   6.488  -8.677  1.00  0.320          H  
ATOM   1813 1HE  LYS A 114      -8.194   6.120 -11.026  1.00  0.320          H  
ATOM   1814 2HE  LYS A 114      -7.293   7.570 -11.514  1.00  0.320          H  
ATOM   1815 1HZ  LYS A 114      -6.036   5.565 -11.934  1.00  0.320          H  
ATOM   1816 2HZ  LYS A 114      -5.237   6.460 -10.806  1.00  0.320          H  
ATOM   1817 3HZ  LYS A 114      -6.060   5.092 -10.356  1.00  0.320          H  
ATOM   1818  N   LYS A 115      -8.325  11.967  -8.379  1.00  0.220          N  
ATOM   1819  CA  LYS A 115      -8.117  13.037  -9.347  1.00  0.240          C  
ATOM   1820  C   LYS A 115      -6.696  13.586  -9.287  1.00  0.290          C  
ATOM   1821  O   LYS A 115      -6.074  13.783 -10.335  1.00  0.310          O  
ATOM   1822  CB  LYS A 115      -9.121  14.171  -9.142  1.00  0.330          C  
ATOM   1823  CG  LYS A 115     -10.551  13.844  -9.564  1.00  0.330          C  
ATOM   1824  CD  LYS A 115     -11.494  15.006  -9.273  1.00  0.330          C  
ATOM   1825  CE  LYS A 115     -12.929  14.678  -9.669  1.00  0.330          C  
ATOM   1826  NZ  LYS A 115     -13.864  15.804  -9.363  1.00  0.330          N  
ATOM   1827  H   LYS A 115      -9.075  12.036  -7.685  1.00  0.260          H  
ATOM   1828  HA  LYS A 115      -8.269  12.625 -10.343  1.00  0.290          H  
ATOM   1829 1HB  LYS A 115      -9.146  14.434  -8.082  1.00  0.390          H  
ATOM   1830 2HB  LYS A 115      -8.793  15.051  -9.691  1.00  0.390          H  
ATOM   1831 1HG  LYS A 115     -10.563  13.641 -10.635  1.00  0.390          H  
ATOM   1832 2HG  LYS A 115     -10.895  12.957  -9.051  1.00  0.390          H  
ATOM   1833 1HD  LYS A 115     -11.466  15.229  -8.204  1.00  0.390          H  
ATOM   1834 2HD  LYS A 115     -11.166  15.889  -9.820  1.00  0.390          H  
ATOM   1835 1HE  LYS A 115     -12.965  14.468 -10.736  1.00  0.390          H  
ATOM   1836 2HE  LYS A 115     -13.254  13.791  -9.122  1.00  0.390          H  
ATOM   1837 1HZ  LYS A 115     -14.803  15.548  -9.639  1.00  0.390          H  
ATOM   1838 2HZ  LYS A 115     -13.848  15.999  -8.372  1.00  0.390          H  
ATOM   1839 3HZ  LYS A 115     -13.579  16.629  -9.873  1.00  0.390          H  
ATOM   1840  N   VAL A 116      -6.152  13.789  -8.078  1.00  0.320          N  
ATOM   1841  CA  VAL A 116      -4.767  14.251  -7.998  1.00  0.400          C  
ATOM   1842  C   VAL A 116      -3.800  13.145  -8.408  1.00  0.380          C  
ATOM   1843  O   VAL A 116      -2.773  13.425  -9.030  1.00  0.430          O  
ATOM   1844  CB  VAL A 116      -4.419  14.857  -6.624  1.00  0.530          C  
ATOM   1845  CG1 VAL A 116      -4.359  13.842  -5.523  1.00  0.530          C  
ATOM   1846  CG2 VAL A 116      -3.086  15.539  -6.691  1.00  0.530          C  
ATOM   1847  H   VAL A 116      -6.738  13.668  -7.243  1.00  0.380          H  
ATOM   1848  HA  VAL A 116      -4.653  15.062  -8.716  1.00  0.480          H  
ATOM   1849  HB  VAL A 116      -5.181  15.571  -6.389  1.00  0.630          H  
ATOM   1850 1HG1 VAL A 116      -4.131  14.355  -4.599  1.00  0.630          H  
ATOM   1851 2HG1 VAL A 116      -5.303  13.387  -5.444  1.00  0.630          H  
ATOM   1852 3HG1 VAL A 116      -3.593  13.095  -5.714  1.00  0.630          H  
ATOM   1853 1HG2 VAL A 116      -2.907  15.972  -5.735  1.00  0.630          H  
ATOM   1854 2HG2 VAL A 116      -2.303  14.821  -6.922  1.00  0.630          H  
ATOM   1855 3HG2 VAL A 116      -3.100  16.313  -7.454  1.00  0.630          H  
ATOM   1856  N   CYS A 117      -4.122  11.888  -8.072  1.00  0.340          N  
ATOM   1857  CA  CYS A 117      -3.263  10.788  -8.459  1.00  0.380          C  
ATOM   1858  C   CYS A 117      -3.176  10.766  -9.976  1.00  0.650          C  
ATOM   1859  O   CYS A 117      -2.089  10.611 -10.536  1.00  1.210          O  
ATOM   1860  CB  CYS A 117      -3.766   9.464  -7.893  1.00  0.520          C  
ATOM   1861  SG  CYS A 117      -3.590   9.341  -6.081  1.00  0.520          S  
ATOM   1862  H   CYS A 117      -4.962  11.714  -7.519  1.00  0.410          H  
ATOM   1863  HA  CYS A 117      -2.275  10.951  -8.071  1.00  0.460          H  
ATOM   1864 1HB  CYS A 117      -4.804   9.343  -8.142  1.00  0.620          H  
ATOM   1865 2HB  CYS A 117      -3.227   8.638  -8.350  1.00  0.620          H  
ATOM   1866  HG  CYS A 117      -4.569  10.253  -5.815  1.00  0.620          H  
ATOM   1867  N   GLY A 118      -4.279  10.986 -10.679  1.00  0.430          N  
ATOM   1868  CA  GLY A 118      -4.145  11.091 -12.112  1.00  0.650          C  
ATOM   1869  C   GLY A 118      -3.602   9.817 -12.712  1.00  0.450          C  
ATOM   1870  O   GLY A 118      -4.324   8.847 -12.937  1.00  0.810          O  
ATOM   1871  H   GLY A 118      -5.186  11.054 -10.218  1.00  0.520          H  
ATOM   1872 1HA  GLY A 118      -5.119  11.320 -12.544  1.00  0.780          H  
ATOM   1873 2HA  GLY A 118      -3.488  11.926 -12.351  1.00  0.780          H  
ATOM   1874  N   LYS A 119      -2.331   9.889 -13.091  1.00  0.520          N  
ATOM   1875  CA  LYS A 119      -1.614   8.794 -13.729  1.00  0.750          C  
ATOM   1876  C   LYS A 119      -0.983   7.829 -12.721  1.00  0.680          C  
ATOM   1877  O   LYS A 119      -0.380   6.829 -13.103  1.00  1.130          O  
ATOM   1878  CB  LYS A 119      -0.533   9.345 -14.657  1.00  0.960          C  
ATOM   1879  CG  LYS A 119      -1.070  10.118 -15.855  1.00  0.960          C  
ATOM   1880  CD  LYS A 119       0.063  10.633 -16.740  1.00  0.960          C  
ATOM   1881  CE  LYS A 119      -0.470  11.400 -17.946  1.00  0.960          C  
ATOM   1882  NZ  LYS A 119       0.632  11.938 -18.797  1.00  0.960          N  
ATOM   1883  H   LYS A 119      -1.835  10.733 -12.827  1.00  0.620          H  
ATOM   1884  HA  LYS A 119      -2.326   8.224 -14.327  1.00  0.900          H  
ATOM   1885 1HB  LYS A 119       0.123  10.007 -14.092  1.00  1.150          H  
ATOM   1886 2HB  LYS A 119       0.076   8.522 -15.032  1.00  1.150          H  
ATOM   1887 1HG  LYS A 119      -1.715   9.463 -16.443  1.00  1.150          H  
ATOM   1888 2HG  LYS A 119      -1.665  10.959 -15.504  1.00  1.150          H  
ATOM   1889 1HD  LYS A 119       0.708  11.292 -16.157  1.00  1.150          H  
ATOM   1890 2HD  LYS A 119       0.658   9.790 -17.092  1.00  1.150          H  
ATOM   1891 1HE  LYS A 119      -1.087  10.734 -18.548  1.00  1.150          H  
ATOM   1892 2HE  LYS A 119      -1.084  12.231 -17.597  1.00  1.150          H  
ATOM   1893 1HZ  LYS A 119       0.238  12.438 -19.582  1.00  1.150          H  
ATOM   1894 2HZ  LYS A 119       1.204  12.568 -18.252  1.00  1.150          H  
ATOM   1895 3HZ  LYS A 119       1.201  11.176 -19.137  1.00  1.150          H  
ATOM   1896  N   ARG A 120      -1.087   8.144 -11.441  1.00  0.310          N  
ATOM   1897  CA  ARG A 120      -0.541   7.306 -10.384  1.00  0.280          C  
ATOM   1898  C   ARG A 120      -1.596   6.312  -9.915  1.00  0.270          C  
ATOM   1899  O   ARG A 120      -2.798   6.551 -10.066  1.00  0.300          O  
ATOM   1900  CB  ARG A 120      -0.043   8.146  -9.225  1.00  0.400          C  
ATOM   1901  CG  ARG A 120       1.056   9.156  -9.581  1.00  0.400          C  
ATOM   1902  CD  ARG A 120       2.293   8.512 -10.047  1.00  0.400          C  
ATOM   1903  NE  ARG A 120       3.432   9.415 -10.039  1.00  0.400          N  
ATOM   1904  CZ  ARG A 120       3.768  10.308 -11.006  1.00  0.400          C  
ATOM   1905  NH1 ARG A 120       3.031  10.446 -12.095  1.00  0.400          N  
ATOM   1906  NH2 ARG A 120       4.852  11.057 -10.846  1.00  0.400          N  
ATOM   1907  H   ARG A 120      -1.569   9.007 -11.199  1.00  0.370          H  
ATOM   1908  HA  ARG A 120       0.298   6.734 -10.780  1.00  0.340          H  
ATOM   1909 1HB  ARG A 120      -0.866   8.709  -8.804  1.00  0.480          H  
ATOM   1910 2HB  ARG A 120       0.343   7.493  -8.438  1.00  0.480          H  
ATOM   1911 1HG  ARG A 120       0.692   9.836 -10.350  1.00  0.480          H  
ATOM   1912 2HG  ARG A 120       1.311   9.707  -8.716  1.00  0.480          H  
ATOM   1913 1HD  ARG A 120       2.512   7.720  -9.381  1.00  0.480          H  
ATOM   1914 2HD  ARG A 120       2.168   8.117 -11.052  1.00  0.480          H  
ATOM   1915  HE  ARG A 120       4.056   9.335  -9.215  1.00  0.480          H  
ATOM   1916 1HH1 ARG A 120       2.201   9.884 -12.222  1.00  0.480          H  
ATOM   1917 2HH1 ARG A 120       3.296  11.118 -12.803  1.00  0.480          H  
ATOM   1918 1HH2 ARG A 120       5.418  10.962 -10.002  1.00  0.480          H  
ATOM   1919 2HH2 ARG A 120       5.116  11.726 -11.551  1.00  0.480          H  
ATOM   1920  N   LYS A 121      -1.164   5.187  -9.354  1.00  0.240          N  
ATOM   1921  CA  LYS A 121      -2.158   4.231  -8.852  1.00  0.230          C  
ATOM   1922  C   LYS A 121      -2.624   4.579  -7.445  1.00  0.210          C  
ATOM   1923  O   LYS A 121      -1.830   5.006  -6.597  1.00  0.220          O  
ATOM   1924  CB  LYS A 121      -1.627   2.797  -8.881  1.00  0.330          C  
ATOM   1925  CG  LYS A 121      -1.234   2.259 -10.276  1.00  0.330          C  
ATOM   1926  CD  LYS A 121      -2.476   2.069 -11.157  1.00  0.330          C  
ATOM   1927  CE  LYS A 121      -2.170   1.452 -12.499  1.00  0.330          C  
ATOM   1928  NZ  LYS A 121      -3.422   1.285 -13.309  1.00  0.330          N  
ATOM   1929  H   LYS A 121      -0.154   5.042  -9.245  1.00  0.290          H  
ATOM   1930  HA  LYS A 121      -3.040   4.283  -9.488  1.00  0.280          H  
ATOM   1931 1HB  LYS A 121      -0.795   2.710  -8.220  1.00  0.390          H  
ATOM   1932 2HB  LYS A 121      -2.401   2.133  -8.494  1.00  0.390          H  
ATOM   1933 1HG  LYS A 121      -0.559   2.969 -10.756  1.00  0.390          H  
ATOM   1934 2HG  LYS A 121      -0.710   1.306 -10.161  1.00  0.390          H  
ATOM   1935 1HD  LYS A 121      -3.175   1.420 -10.640  1.00  0.390          H  
ATOM   1936 2HD  LYS A 121      -2.963   3.025 -11.339  1.00  0.390          H  
ATOM   1937 1HE  LYS A 121      -1.481   2.098 -13.041  1.00  0.390          H  
ATOM   1938 2HE  LYS A 121      -1.706   0.477 -12.356  1.00  0.390          H  
ATOM   1939 1HZ  LYS A 121      -3.200   0.876 -14.204  1.00  0.390          H  
ATOM   1940 2HZ  LYS A 121      -4.068   0.678 -12.813  1.00  0.390          H  
ATOM   1941 3HZ  LYS A 121      -3.860   2.185 -13.448  1.00  0.390          H  
ATOM   1942  N   LEU A 122      -3.919   4.363  -7.195  1.00  0.190          N  
ATOM   1943  CA  LEU A 122      -4.492   4.609  -5.876  1.00  0.170          C  
ATOM   1944  C   LEU A 122      -5.090   3.375  -5.217  1.00  0.150          C  
ATOM   1945  O   LEU A 122      -6.014   2.730  -5.749  1.00  0.160          O  
ATOM   1946  CB  LEU A 122      -5.584   5.687  -5.950  1.00  0.250          C  
ATOM   1947  CG  LEU A 122      -6.337   6.015  -4.607  1.00  0.250          C  
ATOM   1948  CD1 LEU A 122      -5.351   6.612  -3.601  1.00  0.250          C  
ATOM   1949  CD2 LEU A 122      -7.460   6.987  -4.899  1.00  0.250          C  
ATOM   1950  H   LEU A 122      -4.509   4.023  -7.967  1.00  0.230          H  
ATOM   1951  HA  LEU A 122      -3.691   4.972  -5.239  1.00  0.200          H  
ATOM   1952 1HB  LEU A 122      -5.128   6.609  -6.306  1.00  0.300          H  
ATOM   1953 2HB  LEU A 122      -6.326   5.374  -6.683  1.00  0.300          H  
ATOM   1954  HG  LEU A 122      -6.762   5.109  -4.172  1.00  0.300          H  
ATOM   1955 1HD1 LEU A 122      -5.860   6.851  -2.705  1.00  0.300          H  
ATOM   1956 2HD1 LEU A 122      -4.573   5.910  -3.373  1.00  0.300          H  
ATOM   1957 3HD1 LEU A 122      -4.907   7.500  -4.007  1.00  0.300          H  
ATOM   1958 1HD2 LEU A 122      -7.993   7.232  -3.986  1.00  0.300          H  
ATOM   1959 2HD2 LEU A 122      -7.040   7.885  -5.317  1.00  0.300          H  
ATOM   1960 3HD2 LEU A 122      -8.152   6.537  -5.607  1.00  0.300          H  
ATOM   1961  N   LYS A 123      -4.607   3.093  -4.017  1.00  0.130          N  
ATOM   1962  CA  LYS A 123      -5.122   1.988  -3.246  1.00  0.130          C  
ATOM   1963  C   LYS A 123      -5.876   2.608  -2.072  1.00  0.150          C  
ATOM   1964  O   LYS A 123      -5.389   3.572  -1.481  1.00  0.190          O  
ATOM   1965  CB  LYS A 123      -3.985   1.099  -2.719  1.00  0.180          C  
ATOM   1966  CG  LYS A 123      -3.009   0.536  -3.787  1.00  0.180          C  
ATOM   1967  CD  LYS A 123      -2.190  -0.630  -3.213  1.00  0.180          C  
ATOM   1968  CE  LYS A 123      -1.338  -1.371  -4.255  1.00  0.180          C  
ATOM   1969  NZ  LYS A 123      -0.312  -0.553  -4.877  1.00  0.180          N  
ATOM   1970  H   LYS A 123      -3.836   3.661  -3.654  1.00  0.160          H  
ATOM   1971  HA  LYS A 123      -5.818   1.412  -3.843  1.00  0.160          H  
ATOM   1972 1HB  LYS A 123      -3.388   1.650  -2.015  1.00  0.220          H  
ATOM   1973 2HB  LYS A 123      -4.415   0.254  -2.180  1.00  0.220          H  
ATOM   1974 1HG  LYS A 123      -3.463   0.322  -4.721  1.00  0.220          H  
ATOM   1975 2HG  LYS A 123      -2.294   1.343  -3.970  1.00  0.220          H  
ATOM   1976 1HD  LYS A 123      -1.534  -0.266  -2.429  1.00  0.220          H  
ATOM   1977 2HD  LYS A 123      -2.880  -1.350  -2.774  1.00  0.220          H  
ATOM   1978 1HE  LYS A 123      -0.851  -2.203  -3.780  1.00  0.220          H  
ATOM   1979 2HE  LYS A 123      -1.968  -1.739  -5.009  1.00  0.220          H  
ATOM   1980 1HZ  LYS A 123       0.184  -1.157  -5.542  1.00  0.220          H  
ATOM   1981 2HZ  LYS A 123      -0.725   0.222  -5.368  1.00  0.220          H  
ATOM   1982 3HZ  LYS A 123       0.342  -0.199  -4.196  1.00  0.220          H  
ATOM   1983  N   VAL A 124      -7.012   2.044  -1.680  1.00  0.150          N  
ATOM   1984  CA  VAL A 124      -7.727   2.604  -0.531  1.00  0.150          C  
ATOM   1985  C   VAL A 124      -7.817   1.612   0.616  1.00  0.150          C  
ATOM   1986  O   VAL A 124      -8.303   0.494   0.448  1.00  0.150          O  
ATOM   1987  CB  VAL A 124      -9.141   3.035  -0.934  1.00  0.210          C  
ATOM   1988  CG1 VAL A 124      -9.887   3.614   0.292  1.00  0.210          C  
ATOM   1989  CG2 VAL A 124      -9.079   4.045  -2.061  1.00  0.210          C  
ATOM   1990  H   VAL A 124      -7.395   1.260  -2.219  1.00  0.180          H  
ATOM   1991  HA  VAL A 124      -7.191   3.481  -0.174  1.00  0.180          H  
ATOM   1992  HB  VAL A 124      -9.675   2.165  -1.278  1.00  0.250          H  
ATOM   1993 1HG1 VAL A 124     -10.881   3.896   0.003  1.00  0.250          H  
ATOM   1994 2HG1 VAL A 124      -9.955   2.869   1.082  1.00  0.250          H  
ATOM   1995 3HG1 VAL A 124      -9.361   4.490   0.667  1.00  0.250          H  
ATOM   1996 1HG2 VAL A 124     -10.086   4.314  -2.346  1.00  0.250          H  
ATOM   1997 2HG2 VAL A 124      -8.556   4.910  -1.749  1.00  0.250          H  
ATOM   1998 3HG2 VAL A 124      -8.567   3.612  -2.904  1.00  0.250          H  
ATOM   1999  N   ILE A 125      -7.383   2.036   1.792  1.00  0.160          N  
ATOM   2000  CA  ILE A 125      -7.420   1.207   2.973  1.00  0.140          C  
ATOM   2001  C   ILE A 125      -8.792   1.280   3.601  1.00  0.140          C  
ATOM   2002  O   ILE A 125      -9.280   2.350   3.968  1.00  0.130          O  
ATOM   2003  CB  ILE A 125      -6.344   1.625   3.991  1.00  0.200          C  
ATOM   2004  CG1 ILE A 125      -5.006   1.469   3.365  1.00  0.200          C  
ATOM   2005  CG2 ILE A 125      -6.443   0.715   5.230  1.00  0.200          C  
ATOM   2006  CD1 ILE A 125      -3.843   2.155   4.057  1.00  0.200          C  
ATOM   2007  H   ILE A 125      -7.009   2.975   1.852  1.00  0.190          H  
ATOM   2008  HA  ILE A 125      -7.234   0.183   2.684  1.00  0.170          H  
ATOM   2009  HB  ILE A 125      -6.463   2.614   4.275  1.00  0.240          H  
ATOM   2010 1HG1 ILE A 125      -4.819   0.427   3.369  1.00  0.240          H  
ATOM   2011 2HG1 ILE A 125      -5.045   1.824   2.335  1.00  0.240          H  
ATOM   2012 1HG2 ILE A 125      -5.692   0.974   5.930  1.00  0.240          H  
ATOM   2013 2HG2 ILE A 125      -7.408   0.837   5.702  1.00  0.240          H  
ATOM   2014 3HG2 ILE A 125      -6.309  -0.330   4.933  1.00  0.240          H  
ATOM   2015 1HD1 ILE A 125      -2.934   1.941   3.523  1.00  0.240          H  
ATOM   2016 2HD1 ILE A 125      -4.004   3.224   4.044  1.00  0.240          H  
ATOM   2017 3HD1 ILE A 125      -3.745   1.807   5.070  1.00  0.240          H  
ATOM   2018  N   ILE A 126      -9.390   0.111   3.738  1.00  0.180          N  
ATOM   2019  CA  ILE A 126     -10.725  -0.092   4.274  1.00  0.190          C  
ATOM   2020  C   ILE A 126     -10.691  -0.210   5.774  1.00  0.200          C  
ATOM   2021  O   ILE A 126     -11.669   0.107   6.443  1.00  0.280          O  
ATOM   2022  CB  ILE A 126     -11.439  -1.291   3.608  1.00  0.260          C  
ATOM   2023  CG1 ILE A 126     -11.720  -0.911   2.116  1.00  0.260          C  
ATOM   2024  CG2 ILE A 126     -12.713  -1.687   4.384  1.00  0.260          C  
ATOM   2025  CD1 ILE A 126     -12.222  -2.041   1.242  1.00  0.260          C  
ATOM   2026  H   ILE A 126      -8.866  -0.705   3.409  1.00  0.220          H  
ATOM   2027  HA  ILE A 126     -11.313   0.790   4.029  1.00  0.230          H  
ATOM   2028  HB  ILE A 126     -10.755  -2.144   3.586  1.00  0.310          H  
ATOM   2029 1HG1 ILE A 126     -12.438  -0.103   2.092  1.00  0.310          H  
ATOM   2030 2HG1 ILE A 126     -10.789  -0.543   1.677  1.00  0.310          H  
ATOM   2031 1HG2 ILE A 126     -13.202  -2.529   3.909  1.00  0.310          H  
ATOM   2032 2HG2 ILE A 126     -12.464  -1.971   5.404  1.00  0.310          H  
ATOM   2033 3HG2 ILE A 126     -13.387  -0.841   4.404  1.00  0.310          H  
ATOM   2034 1HD1 ILE A 126     -12.369  -1.664   0.232  1.00  0.310          H  
ATOM   2035 2HD1 ILE A 126     -11.491  -2.837   1.234  1.00  0.310          H  
ATOM   2036 3HD1 ILE A 126     -13.165  -2.425   1.612  1.00  0.310          H  
ATOM   2037  N   GLU A 127      -9.610  -0.771   6.279  1.00  0.210          N  
ATOM   2038  CA  GLU A 127      -9.430  -0.974   7.698  1.00  0.230          C  
ATOM   2039  C   GLU A 127     -10.538  -1.856   8.223  1.00  0.230          C  
ATOM   2040  O   GLU A 127     -11.328  -1.488   9.101  1.00  0.280          O  
ATOM   2041  CB  GLU A 127      -9.355   0.398   8.401  1.00  0.310          C  
ATOM   2042  CG  GLU A 127      -9.017   0.374   9.849  1.00  0.310          C  
ATOM   2043  CD  GLU A 127      -7.736  -0.268  10.075  1.00  0.310          C  
ATOM   2044  OE1 GLU A 127      -6.941  -0.376   9.147  1.00  0.310          O  
ATOM   2045  OE2 GLU A 127      -7.518  -0.673  11.165  1.00  0.310          O  
ATOM   2046  H   GLU A 127      -8.871  -1.033   5.641  1.00  0.250          H  
ATOM   2047  HA  GLU A 127      -8.495  -1.507   7.845  1.00  0.280          H  
ATOM   2048 1HB  GLU A 127      -8.640   1.042   7.888  1.00  0.380          H  
ATOM   2049 2HB  GLU A 127     -10.314   0.870   8.352  1.00  0.380          H  
ATOM   2050 1HG  GLU A 127      -8.967   1.401  10.212  1.00  0.380          H  
ATOM   2051 2HG  GLU A 127      -9.785  -0.138  10.411  1.00  0.380          H  
ATOM   2052  N   THR A 128     -10.533  -3.091   7.721  1.00  0.210          N  
ATOM   2053  CA  THR A 128     -11.582  -4.067   7.980  1.00  0.250          C  
ATOM   2054  C   THR A 128     -11.690  -4.392   9.463  1.00  0.270          C  
ATOM   2055  O   THR A 128     -12.735  -4.805   9.951  1.00  0.290          O  
ATOM   2056  CB  THR A 128     -11.325  -5.360   7.195  1.00  0.330          C  
ATOM   2057  OG1 THR A 128     -10.096  -5.932   7.617  1.00  0.330          O  
ATOM   2058  CG2 THR A 128     -11.254  -5.056   5.664  1.00  0.330          C  
ATOM   2059  H   THR A 128      -9.765  -3.337   7.086  1.00  0.250          H  
ATOM   2060  HA  THR A 128     -12.529  -3.647   7.647  1.00  0.300          H  
ATOM   2061  HB  THR A 128     -12.110  -6.061   7.402  1.00  0.400          H  
ATOM   2062  HG1 THR A 128     -10.171  -6.919   7.515  1.00  0.400          H  
ATOM   2063 1HG2 THR A 128     -11.071  -5.975   5.119  1.00  0.400          H  
ATOM   2064 2HG2 THR A 128     -12.185  -4.626   5.333  1.00  0.400          H  
ATOM   2065 3HG2 THR A 128     -10.451  -4.354   5.465  1.00  0.400          H  
ATOM   2066  N   ALA A 129     -10.653  -4.070  10.218  1.00  0.270          N  
ATOM   2067  CA  ALA A 129     -10.586  -4.266  11.655  1.00  0.300          C  
ATOM   2068  C   ALA A 129     -11.729  -3.546  12.373  1.00  0.300          C  
ATOM   2069  O   ALA A 129     -12.106  -3.923  13.485  1.00  0.350          O  
ATOM   2070  CB  ALA A 129      -9.264  -3.727  12.177  1.00  0.410          C  
ATOM   2071  H   ALA A 129      -9.846  -3.711   9.729  1.00  0.320          H  
ATOM   2072  HA  ALA A 129     -10.666  -5.333  11.858  1.00  0.360          H  
ATOM   2073 1HB  ALA A 129      -9.211  -3.890  13.237  1.00  0.490          H  
ATOM   2074 2HB  ALA A 129      -8.440  -4.235  11.679  1.00  0.490          H  
ATOM   2075 3HB  ALA A 129      -9.204  -2.655  11.967  1.00  0.490          H  
ATOM   2076  N   LEU A 130     -12.200  -2.445  11.788  1.00  0.280          N  
ATOM   2077  CA  LEU A 130     -13.252  -1.635  12.372  1.00  0.290          C  
ATOM   2078  C   LEU A 130     -14.626  -1.810  11.700  1.00  0.280          C  
ATOM   2079  O   LEU A 130     -15.568  -1.086  12.053  1.00  0.280          O  
ATOM   2080  CB  LEU A 130     -12.827  -0.157  12.293  1.00  0.400          C  
ATOM   2081  CG  LEU A 130     -11.504   0.231  13.024  1.00  0.400          C  
ATOM   2082  CD1 LEU A 130     -11.197   1.701  12.750  1.00  0.400          C  
ATOM   2083  CD2 LEU A 130     -11.623  -0.006  14.519  1.00  0.400          C  
ATOM   2084  H   LEU A 130     -11.852  -2.193  10.855  1.00  0.340          H  
ATOM   2085  HA  LEU A 130     -13.370  -1.928  13.410  1.00  0.350          H  
ATOM   2086 1HB  LEU A 130     -12.694   0.097  11.238  1.00  0.480          H  
ATOM   2087 2HB  LEU A 130     -13.626   0.462  12.700  1.00  0.480          H  
ATOM   2088  HG  LEU A 130     -10.684  -0.368  12.630  1.00  0.480          H  
ATOM   2089 1HD1 LEU A 130     -10.266   1.968  13.243  1.00  0.480          H  
ATOM   2090 2HD1 LEU A 130     -11.097   1.858  11.679  1.00  0.480          H  
ATOM   2091 3HD1 LEU A 130     -11.998   2.321  13.135  1.00  0.480          H  
ATOM   2092 1HD2 LEU A 130     -10.689   0.284  14.990  1.00  0.480          H  
ATOM   2093 2HD2 LEU A 130     -12.440   0.604  14.926  1.00  0.480          H  
ATOM   2094 3HD2 LEU A 130     -11.817  -1.055  14.729  1.00  0.480          H  
ATOM   2095  N   LEU A 131     -14.730  -2.701  10.702  1.00  0.280          N  
ATOM   2096  CA  LEU A 131     -15.959  -2.874   9.908  1.00  0.270          C  
ATOM   2097  C   LEU A 131     -16.602  -4.263   9.988  1.00  0.280          C  
ATOM   2098  O   LEU A 131     -15.923  -5.279  10.140  1.00  0.290          O  
ATOM   2099  CB  LEU A 131     -15.678  -2.559   8.423  1.00  0.380          C  
ATOM   2100  CG  LEU A 131     -15.601  -1.047   7.959  1.00  0.380          C  
ATOM   2101  CD1 LEU A 131     -14.315  -0.388   8.356  1.00  0.380          C  
ATOM   2102  CD2 LEU A 131     -15.683  -1.010   6.467  1.00  0.380          C  
ATOM   2103  H   LEU A 131     -13.938  -3.315  10.493  1.00  0.340          H  
ATOM   2104  HA  LEU A 131     -16.698  -2.162  10.269  1.00  0.320          H  
ATOM   2105 1HB  LEU A 131     -14.741  -3.029   8.157  1.00  0.460          H  
ATOM   2106 2HB  LEU A 131     -16.466  -3.030   7.843  1.00  0.460          H  
ATOM   2107  HG  LEU A 131     -16.430  -0.491   8.397  1.00  0.460          H  
ATOM   2108 1HD1 LEU A 131     -14.323   0.624   7.988  1.00  0.460          H  
ATOM   2109 2HD1 LEU A 131     -14.198  -0.369   9.416  1.00  0.460          H  
ATOM   2110 3HD1 LEU A 131     -13.479  -0.923   7.916  1.00  0.460          H  
ATOM   2111 1HD2 LEU A 131     -15.643   0.015   6.129  1.00  0.460          H  
ATOM   2112 2HD2 LEU A 131     -14.858  -1.562   6.065  1.00  0.460          H  
ATOM   2113 3HD2 LEU A 131     -16.571  -1.441   6.143  1.00  0.460          H  
ATOM   2114  N   THR A 132     -17.925  -4.304   9.832  1.00  0.270          N  
ATOM   2115  CA  THR A 132     -18.652  -5.575   9.749  1.00  0.280          C  
ATOM   2116  C   THR A 132     -18.528  -6.095   8.325  1.00  0.270          C  
ATOM   2117  O   THR A 132     -18.131  -5.350   7.431  1.00  0.250          O  
ATOM   2118  CB  THR A 132     -20.146  -5.418  10.090  1.00  0.390          C  
ATOM   2119  OG1 THR A 132     -20.794  -4.610   9.085  1.00  0.390          O  
ATOM   2120  CG2 THR A 132     -20.277  -4.730  11.438  1.00  0.390          C  
ATOM   2121  H   THR A 132     -18.444  -3.417   9.750  1.00  0.320          H  
ATOM   2122  HA  THR A 132     -18.198  -6.297  10.429  1.00  0.340          H  
ATOM   2123  HB  THR A 132     -20.622  -6.395  10.129  1.00  0.470          H  
ATOM   2124  HG1 THR A 132     -21.739  -4.550   9.294  1.00  0.470          H  
ATOM   2125 1HG2 THR A 132     -21.331  -4.612  11.686  1.00  0.470          H  
ATOM   2126 2HG2 THR A 132     -19.789  -5.335  12.200  1.00  0.470          H  
ATOM   2127 3HG2 THR A 132     -19.807  -3.749  11.401  1.00  0.470          H  
ATOM   2128  N   ASN A 133     -18.919  -7.342   8.065  1.00  0.290          N  
ATOM   2129  CA  ASN A 133     -18.793  -7.847   6.695  1.00  0.290          C  
ATOM   2130  C   ASN A 133     -19.607  -7.036   5.684  1.00  0.280          C  
ATOM   2131  O   ASN A 133     -19.163  -6.816   4.552  1.00  0.300          O  
ATOM   2132  CB  ASN A 133     -19.187  -9.303   6.644  1.00  0.410          C  
ATOM   2133  CG  ASN A 133     -18.174 -10.158   7.324  1.00  0.410          C  
ATOM   2134  OD1 ASN A 133     -17.046  -9.716   7.558  1.00  0.410          O  
ATOM   2135  ND2 ASN A 133     -18.543 -11.364   7.648  1.00  0.410          N  
ATOM   2136  H   ASN A 133     -19.251  -7.936   8.811  1.00  0.350          H  
ATOM   2137  HA  ASN A 133     -17.751  -7.764   6.395  1.00  0.350          H  
ATOM   2138 1HB  ASN A 133     -20.157  -9.442   7.121  1.00  0.490          H  
ATOM   2139 2HB  ASN A 133     -19.281  -9.620   5.604  1.00  0.490          H  
ATOM   2140 1HD2 ASN A 133     -17.899 -11.976   8.108  1.00  0.490          H  
ATOM   2141 2HD2 ASN A 133     -19.467 -11.682   7.439  1.00  0.490          H  
ATOM   2142  N   ASP A 134     -20.778  -6.543   6.099  1.00  0.280          N  
ATOM   2143  CA  ASP A 134     -21.602  -5.766   5.182  1.00  0.280          C  
ATOM   2144  C   ASP A 134     -20.925  -4.439   4.908  1.00  0.250          C  
ATOM   2145  O   ASP A 134     -20.885  -3.970   3.767  1.00  0.230          O  
ATOM   2146  CB  ASP A 134     -22.979  -5.503   5.781  1.00  0.390          C  
ATOM   2147  CG  ASP A 134     -23.862  -6.737   5.884  1.00  0.390          C  
ATOM   2148  OD1 ASP A 134     -23.588  -7.734   5.257  1.00  0.390          O  
ATOM   2149  OD2 ASP A 134     -24.810  -6.667   6.619  1.00  0.390          O  
ATOM   2150  H   ASP A 134     -21.102  -6.758   7.030  1.00  0.340          H  
ATOM   2151  HA  ASP A 134     -21.707  -6.312   4.244  1.00  0.340          H  
ATOM   2152 1HB  ASP A 134     -22.860  -5.077   6.777  1.00  0.470          H  
ATOM   2153 2HB  ASP A 134     -23.495  -4.757   5.173  1.00  0.470          H  
ATOM   2154  N   GLU A 135     -20.352  -3.849   5.955  1.00  0.240          N  
ATOM   2155  CA  GLU A 135     -19.647  -2.594   5.812  1.00  0.210          C  
ATOM   2156  C   GLU A 135     -18.436  -2.753   4.889  1.00  0.180          C  
ATOM   2157  O   GLU A 135     -18.175  -1.873   4.069  1.00  0.170          O  
ATOM   2158  CB  GLU A 135     -19.283  -2.061   7.197  1.00  0.310          C  
ATOM   2159  CG  GLU A 135     -20.472  -1.537   7.978  1.00  0.310          C  
ATOM   2160  CD  GLU A 135     -20.143  -1.132   9.384  1.00  0.310          C  
ATOM   2161  OE1 GLU A 135     -19.217  -1.669   9.963  1.00  0.310          O  
ATOM   2162  OE2 GLU A 135     -20.811  -0.265   9.891  1.00  0.310          O  
ATOM   2163  H   GLU A 135     -20.452  -4.270   6.882  1.00  0.290          H  
ATOM   2164  HA  GLU A 135     -20.326  -1.876   5.349  1.00  0.250          H  
ATOM   2165 1HB  GLU A 135     -18.857  -2.863   7.765  1.00  0.370          H  
ATOM   2166 2HB  GLU A 135     -18.555  -1.292   7.144  1.00  0.370          H  
ATOM   2167 1HG  GLU A 135     -20.869  -0.669   7.451  1.00  0.370          H  
ATOM   2168 2HG  GLU A 135     -21.248  -2.296   7.993  1.00  0.370          H  
ATOM   2169  N   ILE A 136     -17.730  -3.885   4.975  1.00  0.190          N  
ATOM   2170  CA  ILE A 136     -16.569  -4.133   4.120  1.00  0.180          C  
ATOM   2171  C   ILE A 136     -17.005  -4.203   2.664  1.00  0.170          C  
ATOM   2172  O   ILE A 136     -16.341  -3.634   1.794  1.00  0.170          O  
ATOM   2173  CB  ILE A 136     -15.835  -5.430   4.502  1.00  0.260          C  
ATOM   2174  CG1 ILE A 136     -15.227  -5.238   5.889  1.00  0.260          C  
ATOM   2175  CG2 ILE A 136     -14.719  -5.758   3.430  1.00  0.260          C  
ATOM   2176  CD1 ILE A 136     -14.750  -6.500   6.562  1.00  0.260          C  
ATOM   2177  H   ILE A 136     -17.989  -4.553   5.710  1.00  0.230          H  
ATOM   2178  HA  ILE A 136     -15.874  -3.303   4.233  1.00  0.220          H  
ATOM   2179  HB  ILE A 136     -16.549  -6.253   4.559  1.00  0.310          H  
ATOM   2180 1HG1 ILE A 136     -14.407  -4.541   5.817  1.00  0.310          H  
ATOM   2181 2HG1 ILE A 136     -15.970  -4.808   6.521  1.00  0.310          H  
ATOM   2182 1HG2 ILE A 136     -14.196  -6.671   3.703  1.00  0.310          H  
ATOM   2183 2HG2 ILE A 136     -15.162  -5.900   2.445  1.00  0.310          H  
ATOM   2184 3HG2 ILE A 136     -14.004  -4.935   3.379  1.00  0.310          H  
ATOM   2185 1HD1 ILE A 136     -14.368  -6.248   7.556  1.00  0.310          H  
ATOM   2186 2HD1 ILE A 136     -15.574  -7.192   6.677  1.00  0.310          H  
ATOM   2187 3HD1 ILE A 136     -13.967  -6.982   5.987  1.00  0.310          H  
ATOM   2188  N   LYS A 137     -18.079  -4.948   2.376  1.00  0.180          N  
ATOM   2189  CA  LYS A 137     -18.547  -5.036   0.998  1.00  0.190          C  
ATOM   2190  C   LYS A 137     -18.927  -3.656   0.462  1.00  0.170          C  
ATOM   2191  O   LYS A 137     -18.578  -3.308  -0.676  1.00  0.170          O  
ATOM   2192  CB  LYS A 137     -19.743  -5.980   0.893  1.00  0.260          C  
ATOM   2193  CG  LYS A 137     -19.398  -7.438   1.084  1.00  0.260          C  
ATOM   2194  CD  LYS A 137     -20.629  -8.330   1.011  1.00  0.260          C  
ATOM   2195  CE  LYS A 137     -20.274  -9.795   1.243  1.00  0.260          C  
ATOM   2196  NZ  LYS A 137     -21.488 -10.666   1.236  1.00  0.260          N  
ATOM   2197  H   LYS A 137     -18.561  -5.455   3.128  1.00  0.220          H  
ATOM   2198  HA  LYS A 137     -17.737  -5.424   0.382  1.00  0.230          H  
ATOM   2199 1HB  LYS A 137     -20.478  -5.709   1.658  1.00  0.310          H  
ATOM   2200 2HB  LYS A 137     -20.220  -5.859  -0.078  1.00  0.310          H  
ATOM   2201 1HG  LYS A 137     -18.685  -7.742   0.318  1.00  0.310          H  
ATOM   2202 2HG  LYS A 137     -18.935  -7.558   2.060  1.00  0.310          H  
ATOM   2203 1HD  LYS A 137     -21.344  -8.016   1.777  1.00  0.310          H  
ATOM   2204 2HD  LYS A 137     -21.098  -8.227   0.033  1.00  0.310          H  
ATOM   2205 1HE  LYS A 137     -19.594 -10.126   0.460  1.00  0.310          H  
ATOM   2206 2HE  LYS A 137     -19.774  -9.891   2.210  1.00  0.310          H  
ATOM   2207 1HZ  LYS A 137     -21.219 -11.628   1.394  1.00  0.310          H  
ATOM   2208 2HZ  LYS A 137     -22.120 -10.367   1.972  1.00  0.310          H  
ATOM   2209 3HZ  LYS A 137     -21.954 -10.592   0.342  1.00  0.310          H  
ATOM   2210  N   ASP A 138     -19.607  -2.844   1.290  1.00  0.160          N  
ATOM   2211  CA  ASP A 138     -19.967  -1.506   0.855  1.00  0.160          C  
ATOM   2212  C   ASP A 138     -18.715  -0.668   0.636  1.00  0.150          C  
ATOM   2213  O   ASP A 138     -18.641   0.074  -0.341  1.00  0.180          O  
ATOM   2214  CB  ASP A 138     -20.883  -0.808   1.866  1.00  0.220          C  
ATOM   2215  CG  ASP A 138     -22.324  -1.317   1.911  1.00  0.220          C  
ATOM   2216  OD1 ASP A 138     -22.740  -2.034   1.033  1.00  0.220          O  
ATOM   2217  OD2 ASP A 138     -23.009  -0.947   2.834  1.00  0.220          O  
ATOM   2218  H   ASP A 138     -19.918  -3.183   2.207  1.00  0.190          H  
ATOM   2219  HA  ASP A 138     -20.500  -1.583  -0.091  1.00  0.190          H  
ATOM   2220 1HB  ASP A 138     -20.479  -0.977   2.856  1.00  0.270          H  
ATOM   2221 2HB  ASP A 138     -20.887   0.268   1.687  1.00  0.270          H  
ATOM   2222  N   ALA A 139     -17.704  -0.825   1.503  1.00  0.140          N  
ATOM   2223  CA  ALA A 139     -16.459  -0.080   1.386  1.00  0.140          C  
ATOM   2224  C   ALA A 139     -15.783  -0.358   0.063  1.00  0.150          C  
ATOM   2225  O   ALA A 139     -15.253   0.564  -0.566  1.00  0.160          O  
ATOM   2226  CB  ALA A 139     -15.538  -0.428   2.523  1.00  0.200          C  
ATOM   2227  H   ALA A 139     -17.840  -1.428   2.317  1.00  0.170          H  
ATOM   2228  HA  ALA A 139     -16.683   0.976   1.425  1.00  0.170          H  
ATOM   2229 1HB  ALA A 139     -14.641   0.151   2.434  1.00  0.240          H  
ATOM   2230 2HB  ALA A 139     -16.030  -0.204   3.465  1.00  0.240          H  
ATOM   2231 3HB  ALA A 139     -15.299  -1.479   2.489  1.00  0.240          H  
ATOM   2232  N   VAL A 140     -15.832  -1.609  -0.392  1.00  0.150          N  
ATOM   2233  CA  VAL A 140     -15.246  -1.929  -1.681  1.00  0.170          C  
ATOM   2234  C   VAL A 140     -16.030  -1.237  -2.782  1.00  0.190          C  
ATOM   2235  O   VAL A 140     -15.429  -0.646  -3.679  1.00  0.210          O  
ATOM   2236  CB  VAL A 140     -15.189  -3.441  -1.946  1.00  0.230          C  
ATOM   2237  CG1 VAL A 140     -14.728  -3.728  -3.402  1.00  0.230          C  
ATOM   2238  CG2 VAL A 140     -14.231  -4.072  -0.988  1.00  0.230          C  
ATOM   2239  H   VAL A 140     -16.239  -2.337   0.210  1.00  0.180          H  
ATOM   2240  HA  VAL A 140     -14.226  -1.551  -1.691  1.00  0.200          H  
ATOM   2241  HB  VAL A 140     -16.183  -3.868  -1.810  1.00  0.280          H  
ATOM   2242 1HG1 VAL A 140     -14.691  -4.794  -3.554  1.00  0.280          H  
ATOM   2243 2HG1 VAL A 140     -15.426  -3.294  -4.112  1.00  0.280          H  
ATOM   2244 3HG1 VAL A 140     -13.743  -3.312  -3.572  1.00  0.280          H  
ATOM   2245 1HG2 VAL A 140     -14.205  -5.116  -1.179  1.00  0.280          H  
ATOM   2246 2HG2 VAL A 140     -13.243  -3.654  -1.125  1.00  0.280          H  
ATOM   2247 3HG2 VAL A 140     -14.557  -3.895   0.032  1.00  0.280          H  
ATOM   2248  N   ASN A 141     -17.365  -1.302  -2.732  1.00  0.190          N  
ATOM   2249  CA  ASN A 141     -18.162  -0.660  -3.772  1.00  0.230          C  
ATOM   2250  C   ASN A 141     -17.923   0.855  -3.799  1.00  0.210          C  
ATOM   2251  O   ASN A 141     -17.885   1.459  -4.873  1.00  0.230          O  
ATOM   2252  CB  ASN A 141     -19.611  -1.031  -3.607  1.00  0.310          C  
ATOM   2253  CG  ASN A 141     -19.835  -2.478  -4.006  1.00  0.310          C  
ATOM   2254  OD1 ASN A 141     -19.023  -3.078  -4.717  1.00  0.310          O  
ATOM   2255  ND2 ASN A 141     -20.919  -3.046  -3.562  1.00  0.310          N  
ATOM   2256  H   ASN A 141     -17.816  -1.841  -1.981  1.00  0.230          H  
ATOM   2257  HA  ASN A 141     -17.834  -1.042  -4.735  1.00  0.280          H  
ATOM   2258 1HB  ASN A 141     -19.907  -0.897  -2.564  1.00  0.370          H  
ATOM   2259 2HB  ASN A 141     -20.235  -0.381  -4.220  1.00  0.370          H  
ATOM   2260 1HD2 ASN A 141     -21.111  -4.000  -3.797  1.00  0.370          H  
ATOM   2261 2HD2 ASN A 141     -21.557  -2.535  -2.984  1.00  0.370          H  
ATOM   2262  N   VAL A 142     -17.699   1.445  -2.624  1.00  0.190          N  
ATOM   2263  CA  VAL A 142     -17.349   2.851  -2.478  1.00  0.210          C  
ATOM   2264  C   VAL A 142     -16.017   3.149  -3.159  1.00  0.190          C  
ATOM   2265  O   VAL A 142     -15.900   4.136  -3.891  1.00  0.210          O  
ATOM   2266  CB  VAL A 142     -17.352   3.211  -0.972  1.00  0.290          C  
ATOM   2267  CG1 VAL A 142     -16.726   4.511  -0.680  1.00  0.290          C  
ATOM   2268  CG2 VAL A 142     -18.809   3.318  -0.525  1.00  0.290          C  
ATOM   2269  H   VAL A 142     -17.812   0.869  -1.784  1.00  0.230          H  
ATOM   2270  HA  VAL A 142     -18.124   3.442  -2.966  1.00  0.250          H  
ATOM   2271  HB  VAL A 142     -16.837   2.451  -0.418  1.00  0.340          H  
ATOM   2272 1HG1 VAL A 142     -16.802   4.683   0.381  1.00  0.340          H  
ATOM   2273 2HG1 VAL A 142     -15.692   4.478  -0.967  1.00  0.340          H  
ATOM   2274 3HG1 VAL A 142     -17.192   5.277  -1.185  1.00  0.340          H  
ATOM   2275 1HG2 VAL A 142     -18.851   3.563   0.521  1.00  0.340          H  
ATOM   2276 2HG2 VAL A 142     -19.301   4.102  -1.097  1.00  0.340          H  
ATOM   2277 3HG2 VAL A 142     -19.322   2.382  -0.698  1.00  0.340          H  
ATOM   2278  N   CYS A 143     -15.025   2.292  -2.931  1.00  0.190          N  
ATOM   2279  CA  CYS A 143     -13.710   2.443  -3.533  1.00  0.210          C  
ATOM   2280  C   CYS A 143     -13.800   2.344  -5.060  1.00  0.210          C  
ATOM   2281  O   CYS A 143     -13.111   3.086  -5.769  1.00  0.210          O  
ATOM   2282  CB  CYS A 143     -12.781   1.370  -2.988  1.00  0.290          C  
ATOM   2283  SG  CYS A 143     -12.434   1.565  -1.227  1.00  0.290          S  
ATOM   2284  H   CYS A 143     -15.188   1.539  -2.257  1.00  0.230          H  
ATOM   2285  HA  CYS A 143     -13.318   3.417  -3.278  1.00  0.250          H  
ATOM   2286 1HB  CYS A 143     -13.217   0.388  -3.144  1.00  0.340          H  
ATOM   2287 2HB  CYS A 143     -11.837   1.401  -3.520  1.00  0.340          H  
ATOM   2288  HG  CYS A 143     -13.680   1.236  -0.805  1.00  0.340          H  
ATOM   2289  N   ILE A 144     -14.677   1.458  -5.560  1.00  0.240          N  
ATOM   2290  CA  ILE A 144     -14.895   1.312  -7.000  1.00  0.290          C  
ATOM   2291  C   ILE A 144     -15.543   2.586  -7.554  1.00  0.270          C  
ATOM   2292  O   ILE A 144     -15.074   3.137  -8.548  1.00  0.270          O  
ATOM   2293  CB  ILE A 144     -15.762   0.081  -7.341  1.00  0.390          C  
ATOM   2294  CG1 ILE A 144     -14.988  -1.189  -6.987  1.00  0.390          C  
ATOM   2295  CG2 ILE A 144     -16.128   0.087  -8.853  1.00  0.390          C  
ATOM   2296  CD1 ILE A 144     -15.810  -2.450  -6.975  1.00  0.390          C  
ATOM   2297  H   ILE A 144     -15.164   0.844  -4.897  1.00  0.290          H  
ATOM   2298  HA  ILE A 144     -13.927   1.183  -7.483  1.00  0.350          H  
ATOM   2299  HB  ILE A 144     -16.671   0.100  -6.744  1.00  0.460          H  
ATOM   2300 1HG1 ILE A 144     -14.192  -1.312  -7.708  1.00  0.460          H  
ATOM   2301 2HG1 ILE A 144     -14.544  -1.064  -6.002  1.00  0.460          H  
ATOM   2302 1HG2 ILE A 144     -16.739  -0.770  -9.094  1.00  0.460          H  
ATOM   2303 2HG2 ILE A 144     -16.691   0.986  -9.103  1.00  0.460          H  
ATOM   2304 3HG2 ILE A 144     -15.214   0.059  -9.450  1.00  0.460          H  
ATOM   2305 1HD1 ILE A 144     -15.180  -3.266  -6.718  1.00  0.460          H  
ATOM   2306 2HD1 ILE A 144     -16.606  -2.370  -6.237  1.00  0.460          H  
ATOM   2307 3HD1 ILE A 144     -16.243  -2.636  -7.941  1.00  0.460          H  
ATOM   2308  N   ASP A 145     -16.603   3.089  -6.890  1.00  0.270          N  
ATOM   2309  CA  ASP A 145     -17.286   4.323  -7.311  1.00  0.290          C  
ATOM   2310  C   ASP A 145     -16.319   5.499  -7.310  1.00  0.260          C  
ATOM   2311  O   ASP A 145     -16.421   6.421  -8.132  1.00  0.330          O  
ATOM   2312  CB  ASP A 145     -18.463   4.685  -6.384  1.00  0.400          C  
ATOM   2313  CG  ASP A 145     -19.722   3.824  -6.535  1.00  0.400          C  
ATOM   2314  OD1 ASP A 145     -19.838   3.100  -7.494  1.00  0.400          O  
ATOM   2315  OD2 ASP A 145     -20.582   3.941  -5.693  1.00  0.400          O  
ATOM   2316  H   ASP A 145     -16.970   2.576  -6.084  1.00  0.320          H  
ATOM   2317  HA  ASP A 145     -17.662   4.181  -8.323  1.00  0.350          H  
ATOM   2318 1HB  ASP A 145     -18.126   4.598  -5.348  1.00  0.480          H  
ATOM   2319 2HB  ASP A 145     -18.737   5.725  -6.539  1.00  0.480          H  
ATOM   2320  N   GLY A 146     -15.353   5.444  -6.394  1.00  0.210          N  
ATOM   2321  CA  GLY A 146     -14.324   6.448  -6.235  1.00  0.200          C  
ATOM   2322  C   GLY A 146     -13.159   6.307  -7.230  1.00  0.190          C  
ATOM   2323  O   GLY A 146     -12.221   7.107  -7.207  1.00  0.200          O  
ATOM   2324  H   GLY A 146     -15.396   4.701  -5.689  1.00  0.250          H  
ATOM   2325 1HA  GLY A 146     -14.786   7.402  -6.349  1.00  0.240          H  
ATOM   2326 2HA  GLY A 146     -13.944   6.396  -5.218  1.00  0.240          H  
ATOM   2327  N   ASN A 147     -13.248   5.310  -8.118  1.00  0.190          N  
ATOM   2328  CA  ASN A 147     -12.266   4.942  -9.127  1.00  0.200          C  
ATOM   2329  C   ASN A 147     -10.893   4.545  -8.586  1.00  0.190          C  
ATOM   2330  O   ASN A 147      -9.870   4.795  -9.228  1.00  0.210          O  
ATOM   2331  CB  ASN A 147     -12.132   6.059 -10.147  1.00  0.280          C  
ATOM   2332  CG  ASN A 147     -13.409   6.305 -10.899  1.00  0.280          C  
ATOM   2333  OD1 ASN A 147     -14.112   5.372 -11.313  1.00  0.280          O  
ATOM   2334  ND2 ASN A 147     -13.725   7.560 -11.094  1.00  0.280          N  
ATOM   2335  H   ASN A 147     -14.068   4.704  -8.090  1.00  0.230          H  
ATOM   2336  HA  ASN A 147     -12.657   4.064  -9.645  1.00  0.240          H  
ATOM   2337 1HB  ASN A 147     -11.840   6.980  -9.657  1.00  0.330          H  
ATOM   2338 2HB  ASN A 147     -11.349   5.808 -10.860  1.00  0.330          H  
ATOM   2339 1HD2 ASN A 147     -14.561   7.796 -11.590  1.00  0.330          H  
ATOM   2340 2HD2 ASN A 147     -13.131   8.283 -10.744  1.00  0.330          H  
ATOM   2341  N   ALA A 148     -10.861   3.873  -7.435  1.00  0.180          N  
ATOM   2342  CA  ALA A 148      -9.608   3.382  -6.883  1.00  0.190          C  
ATOM   2343  C   ALA A 148      -9.129   2.208  -7.735  1.00  0.200          C  
ATOM   2344  O   ALA A 148      -9.936   1.517  -8.364  1.00  0.240          O  
ATOM   2345  CB  ALA A 148      -9.777   2.988  -5.428  1.00  0.260          C  
ATOM   2346  H   ALA A 148     -11.728   3.661  -6.931  1.00  0.220          H  
ATOM   2347  HA  ALA A 148      -8.859   4.172  -6.948  1.00  0.230          H  
ATOM   2348 1HB  ALA A 148      -8.822   2.623  -5.036  1.00  0.310          H  
ATOM   2349 2HB  ALA A 148     -10.104   3.854  -4.864  1.00  0.310          H  
ATOM   2350 3HB  ALA A 148     -10.516   2.220  -5.351  1.00  0.310          H  
ATOM   2351  N   ASP A 149      -7.816   1.977  -7.752  1.00  0.190          N  
ATOM   2352  CA  ASP A 149      -7.229   0.866  -8.492  1.00  0.210          C  
ATOM   2353  C   ASP A 149      -7.226  -0.397  -7.638  1.00  0.200          C  
ATOM   2354  O   ASP A 149      -7.394  -1.508  -8.160  1.00  0.230          O  
ATOM   2355  CB  ASP A 149      -5.800   1.240  -8.897  1.00  0.290          C  
ATOM   2356  CG  ASP A 149      -5.746   2.414  -9.897  1.00  0.290          C  
ATOM   2357  OD1 ASP A 149      -5.988   2.210 -11.076  1.00  0.290          O  
ATOM   2358  OD2 ASP A 149      -5.455   3.535  -9.464  1.00  0.290          O  
ATOM   2359  H   ASP A 149      -7.194   2.580  -7.215  1.00  0.230          H  
ATOM   2360  HA  ASP A 149      -7.827   0.682  -9.384  1.00  0.250          H  
ATOM   2361 1HB  ASP A 149      -5.235   1.513  -8.006  1.00  0.340          H  
ATOM   2362 2HB  ASP A 149      -5.312   0.372  -9.340  1.00  0.340          H  
ATOM   2363  N   TYR A 150      -7.035  -0.206  -6.327  1.00  0.180          N  
ATOM   2364  CA  TYR A 150      -7.021  -1.283  -5.330  1.00  0.210          C  
ATOM   2365  C   TYR A 150      -7.770  -0.974  -4.045  1.00  0.160          C  
ATOM   2366  O   TYR A 150      -7.937   0.191  -3.670  1.00  0.220          O  
ATOM   2367  CB  TYR A 150      -5.626  -1.634  -4.852  1.00  0.280          C  
ATOM   2368  CG  TYR A 150      -4.652  -2.228  -5.788  1.00  0.280          C  
ATOM   2369  CD1 TYR A 150      -4.072  -1.487  -6.809  1.00  0.280          C  
ATOM   2370  CD2 TYR A 150      -4.240  -3.530  -5.550  1.00  0.280          C  
ATOM   2371  CE1 TYR A 150      -3.120  -2.063  -7.615  1.00  0.280          C  
ATOM   2372  CE2 TYR A 150      -3.285  -4.098  -6.344  1.00  0.280          C  
ATOM   2373  CZ  TYR A 150      -2.726  -3.376  -7.379  1.00  0.280          C  
ATOM   2374  OH  TYR A 150      -1.768  -3.946  -8.175  1.00  0.280          O  
ATOM   2375  H   TYR A 150      -6.850   0.752  -6.022  1.00  0.220          H  
ATOM   2376  HA  TYR A 150      -7.480  -2.145  -5.787  1.00  0.250          H  
ATOM   2377 1HB  TYR A 150      -5.228  -0.780  -4.452  1.00  0.340          H  
ATOM   2378 2HB  TYR A 150      -5.723  -2.332  -4.019  1.00  0.340          H  
ATOM   2379  HD1 TYR A 150      -4.367  -0.458  -6.975  1.00  0.340          H  
ATOM   2380  HD2 TYR A 150      -4.674  -4.102  -4.728  1.00  0.340          H  
ATOM   2381  HE1 TYR A 150      -2.667  -1.488  -8.422  1.00  0.340          H  
ATOM   2382  HE2 TYR A 150      -2.967  -5.112  -6.152  1.00  0.340          H  
ATOM   2383  HH  TYR A 150      -1.702  -4.882  -7.969  1.00  0.340          H  
ATOM   2384  N   VAL A 151      -8.135  -2.040  -3.343  1.00  0.150          N  
ATOM   2385  CA  VAL A 151      -8.662  -1.982  -1.977  1.00  0.180          C  
ATOM   2386  C   VAL A 151      -7.673  -2.703  -1.061  1.00  0.160          C  
ATOM   2387  O   VAL A 151      -7.207  -3.780  -1.419  1.00  0.240          O  
ATOM   2388  CB  VAL A 151     -10.075  -2.612  -1.871  1.00  0.240          C  
ATOM   2389  CG1 VAL A 151     -11.018  -1.775  -2.620  1.00  0.240          C  
ATOM   2390  CG2 VAL A 151     -10.120  -4.051  -2.444  1.00  0.240          C  
ATOM   2391  H   VAL A 151      -8.000  -2.946  -3.803  1.00  0.180          H  
ATOM   2392  HA  VAL A 151      -8.732  -0.940  -1.660  1.00  0.220          H  
ATOM   2393  HB  VAL A 151     -10.369  -2.625  -0.837  1.00  0.290          H  
ATOM   2394 1HG1 VAL A 151     -12.013  -2.168  -2.545  1.00  0.290          H  
ATOM   2395 2HG1 VAL A 151     -10.986  -0.777  -2.216  1.00  0.290          H  
ATOM   2396 3HG1 VAL A 151     -10.705  -1.770  -3.634  1.00  0.290          H  
ATOM   2397 1HG2 VAL A 151     -11.128  -4.445  -2.351  1.00  0.290          H  
ATOM   2398 2HG2 VAL A 151      -9.839  -4.038  -3.493  1.00  0.290          H  
ATOM   2399 3HG2 VAL A 151      -9.440  -4.697  -1.899  1.00  0.290          H  
ATOM   2400  N   LYS A 152      -7.335  -2.092   0.076  1.00  0.130          N  
ATOM   2401  CA  LYS A 152      -6.374  -2.629   1.046  1.00  0.140          C  
ATOM   2402  C   LYS A 152      -7.026  -2.930   2.413  1.00  0.170          C  
ATOM   2403  O   LYS A 152      -7.759  -2.119   2.988  1.00  0.200          O  
ATOM   2404  CB  LYS A 152      -5.182  -1.656   1.136  1.00  0.190          C  
ATOM   2405  CG  LYS A 152      -4.041  -2.021   2.110  1.00  0.190          C  
ATOM   2406  CD  LYS A 152      -2.873  -0.974   1.997  1.00  0.190          C  
ATOM   2407  CE  LYS A 152      -1.786  -1.158   3.068  1.00  0.190          C  
ATOM   2408  NZ  LYS A 152      -0.774  -0.018   3.071  1.00  0.190          N  
ATOM   2409  H   LYS A 152      -7.771  -1.195   0.271  1.00  0.160          H  
ATOM   2410  HA  LYS A 152      -5.999  -3.569   0.657  1.00  0.170          H  
ATOM   2411 1HB  LYS A 152      -4.731  -1.576   0.146  1.00  0.230          H  
ATOM   2412 2HB  LYS A 152      -5.543  -0.673   1.381  1.00  0.230          H  
ATOM   2413 1HG  LYS A 152      -4.417  -2.026   3.136  1.00  0.230          H  
ATOM   2414 2HG  LYS A 152      -3.664  -3.018   1.877  1.00  0.230          H  
ATOM   2415 1HD  LYS A 152      -2.388  -1.127   1.048  1.00  0.230          H  
ATOM   2416 2HD  LYS A 152      -3.212   0.028   1.980  1.00  0.230          H  
ATOM   2417 1HE  LYS A 152      -2.235  -1.241   4.056  1.00  0.230          H  
ATOM   2418 2HE  LYS A 152      -1.267  -2.072   2.849  1.00  0.230          H  
ATOM   2419 1HZ  LYS A 152      -0.056  -0.204   3.757  1.00  0.230          H  
ATOM   2420 2HZ  LYS A 152      -0.354   0.089   2.132  1.00  0.230          H  
ATOM   2421 3HZ  LYS A 152      -1.217   0.850   3.303  1.00  0.230          H  
ATOM   2422  N   THR A 153      -6.752  -4.112   2.945  1.00  0.150          N  
ATOM   2423  CA  THR A 153      -7.397  -4.531   4.202  1.00  0.180          C  
ATOM   2424  C   THR A 153      -7.032  -3.807   5.522  1.00  0.190          C  
ATOM   2425  O   THR A 153      -7.925  -3.593   6.352  1.00  0.280          O  
ATOM   2426  CB  THR A 153      -7.213  -6.054   4.394  1.00  0.240          C  
ATOM   2427  OG1 THR A 153      -7.974  -6.518   5.502  1.00  0.240          O  
ATOM   2428  CG2 THR A 153      -5.817  -6.398   4.598  1.00  0.240          C  
ATOM   2429  H   THR A 153      -6.140  -4.744   2.412  1.00  0.180          H  
ATOM   2430  HA  THR A 153      -8.465  -4.378   4.054  1.00  0.220          H  
ATOM   2431  HB  THR A 153      -7.530  -6.550   3.528  1.00  0.290          H  
ATOM   2432  HG1 THR A 153      -8.908  -6.338   5.350  1.00  0.290          H  
ATOM   2433 1HG2 THR A 153      -5.737  -7.468   4.676  1.00  0.290          H  
ATOM   2434 2HG2 THR A 153      -5.270  -6.041   3.746  1.00  0.290          H  
ATOM   2435 3HG2 THR A 153      -5.421  -5.948   5.499  1.00  0.290          H  
ATOM   2436  N   SER A 154      -5.773  -3.384   5.735  1.00  0.170          N  
ATOM   2437  CA  SER A 154      -5.429  -2.793   7.046  1.00  0.180          C  
ATOM   2438  C   SER A 154      -4.210  -1.869   7.069  1.00  0.190          C  
ATOM   2439  O   SER A 154      -3.234  -2.045   6.329  1.00  0.330          O  
ATOM   2440  CB  SER A 154      -5.257  -3.902   8.086  1.00  0.250          C  
ATOM   2441  OG  SER A 154      -4.903  -3.382   9.367  1.00  0.250          O  
ATOM   2442  H   SER A 154      -5.060  -3.540   5.031  1.00  0.200          H  
ATOM   2443  HA  SER A 154      -6.277  -2.189   7.365  1.00  0.220          H  
ATOM   2444 1HB  SER A 154      -6.191  -4.461   8.175  1.00  0.300          H  
ATOM   2445 2HB  SER A 154      -4.496  -4.603   7.749  1.00  0.300          H  
ATOM   2446  HG  SER A 154      -5.171  -4.090  10.040  1.00  0.300          H  
ATOM   2447  N   THR A 155      -4.247  -0.876   7.966  1.00  0.200          N  
ATOM   2448  CA  THR A 155      -3.100   0.029   8.125  1.00  0.190          C  
ATOM   2449  C   THR A 155      -1.971  -0.604   8.930  1.00  0.200          C  
ATOM   2450  O   THR A 155      -0.827  -0.150   8.897  1.00  0.200          O  
ATOM   2451  CB  THR A 155      -3.480   1.290   8.920  1.00  0.270          C  
ATOM   2452  OG1 THR A 155      -3.889   0.883  10.242  1.00  0.270          O  
ATOM   2453  CG2 THR A 155      -4.587   2.045   8.254  1.00  0.270          C  
ATOM   2454  H   THR A 155      -5.094  -0.755   8.551  1.00  0.240          H  
ATOM   2455  HA  THR A 155      -2.727   0.289   7.140  1.00  0.230          H  
ATOM   2456  HB  THR A 155      -2.616   1.928   9.009  1.00  0.320          H  
ATOM   2457  HG1 THR A 155      -4.047   1.670  10.782  1.00  0.320          H  
ATOM   2458 1HG2 THR A 155      -4.829   2.910   8.839  1.00  0.320          H  
ATOM   2459 2HG2 THR A 155      -4.271   2.356   7.272  1.00  0.320          H  
ATOM   2460 3HG2 THR A 155      -5.467   1.416   8.175  1.00  0.320          H  
ATOM   2461  N   GLY A 156      -2.296  -1.649   9.683  1.00  0.210          N  
ATOM   2462  CA  GLY A 156      -1.334  -2.295  10.573  1.00  0.240          C  
ATOM   2463  C   GLY A 156      -1.203  -1.584  11.938  1.00  0.270          C  
ATOM   2464  O   GLY A 156      -0.428  -2.011  12.794  1.00  0.320          O  
ATOM   2465  H   GLY A 156      -3.253  -2.002   9.613  1.00  0.250          H  
ATOM   2466 1HA  GLY A 156      -1.640  -3.330  10.730  1.00  0.290          H  
ATOM   2467 2HA  GLY A 156      -0.361  -2.324  10.085  1.00  0.290          H  
ATOM   2468  N   PHE A 157      -1.978  -0.512  12.137  1.00  0.260          N  
ATOM   2469  CA  PHE A 157      -1.980   0.304  13.361  1.00  0.300          C  
ATOM   2470  C   PHE A 157      -3.338   0.249  14.039  1.00  0.360          C  
ATOM   2471  O   PHE A 157      -3.864   1.264  14.499  1.00  0.490          O  
ATOM   2472  CB  PHE A 157      -1.614   1.760  13.059  1.00  0.400          C  
ATOM   2473  CG  PHE A 157      -0.198   1.968  12.618  1.00  0.400          C  
ATOM   2474  CD1 PHE A 157       0.145   1.978  11.290  1.00  0.400          C  
ATOM   2475  CD2 PHE A 157       0.805   2.177  13.560  1.00  0.400          C  
ATOM   2476  CE1 PHE A 157       1.446   2.173  10.916  1.00  0.400          C  
ATOM   2477  CE2 PHE A 157       2.112   2.378  13.171  1.00  0.400          C  
ATOM   2478  CZ  PHE A 157       2.427   2.372  11.844  1.00  0.400          C  
ATOM   2479  H   PHE A 157      -2.597  -0.230  11.378  1.00  0.310          H  
ATOM   2480  HA  PHE A 157      -1.239  -0.102  14.050  1.00  0.360          H  
ATOM   2481 1HB  PHE A 157      -2.264   2.127  12.280  1.00  0.480          H  
ATOM   2482 2HB  PHE A 157      -1.787   2.371  13.942  1.00  0.480          H  
ATOM   2483  HD1 PHE A 157      -0.620   1.814  10.531  1.00  0.480          H  
ATOM   2484  HD2 PHE A 157       0.548   2.180  14.622  1.00  0.480          H  
ATOM   2485  HE1 PHE A 157       1.699   2.162   9.880  1.00  0.480          H  
ATOM   2486  HE2 PHE A 157       2.891   2.539  13.917  1.00  0.480          H  
ATOM   2487  HZ  PHE A 157       3.455   2.529  11.526  1.00  0.480          H  
ATOM   2488  N   SER A 158      -3.924  -0.933  14.057  1.00  0.370          N  
ATOM   2489  CA  SER A 158      -5.256  -1.120  14.588  1.00  0.390          C  
ATOM   2490  C   SER A 158      -5.429  -2.454  15.269  1.00  0.400          C  
ATOM   2491  O   SER A 158      -4.456  -3.108  15.642  1.00  0.470          O  
ATOM   2492  CB  SER A 158      -6.213  -0.999  13.465  1.00  0.540          C  
ATOM   2493  OG  SER A 158      -7.543  -0.913  13.877  1.00  0.540          O  
ATOM   2494  H   SER A 158      -3.431  -1.728  13.675  1.00  0.440          H  
ATOM   2495  HA  SER A 158      -5.454  -0.334  15.318  1.00  0.470          H  
ATOM   2496 1HB  SER A 158      -5.955  -0.108  12.890  1.00  0.650          H  
ATOM   2497 2HB  SER A 158      -6.091  -1.857  12.799  1.00  0.650          H  
ATOM   2498  HG  SER A 158      -8.012  -0.800  13.006  1.00  0.650          H  
ATOM   2499  N   PHE A 159      -6.682  -2.843  15.439  1.00  0.420          N  
ATOM   2500  CA  PHE A 159      -7.042  -4.058  16.152  1.00  0.500          C  
ATOM   2501  C   PHE A 159      -6.704  -5.330  15.388  1.00  0.420          C  
ATOM   2502  O   PHE A 159      -6.447  -6.373  15.997  1.00  0.490          O  
ATOM   2503  CB  PHE A 159      -8.544  -4.056  16.422  1.00  0.670          C  
ATOM   2504  CG  PHE A 159      -8.963  -3.020  17.386  1.00  0.670          C  
ATOM   2505  CD1 PHE A 159      -9.524  -1.845  16.921  1.00  0.670          C  
ATOM   2506  CD2 PHE A 159      -8.804  -3.193  18.749  1.00  0.670          C  
ATOM   2507  CE1 PHE A 159      -9.921  -0.859  17.798  1.00  0.670          C  
ATOM   2508  CE2 PHE A 159      -9.201  -2.210  19.630  1.00  0.670          C  
ATOM   2509  CZ  PHE A 159      -9.760  -1.041  19.152  1.00  0.670          C  
ATOM   2510  H   PHE A 159      -7.399  -2.228  15.068  1.00  0.500          H  
ATOM   2511  HA  PHE A 159      -6.502  -4.069  17.099  1.00  0.600          H  
ATOM   2512 1HB  PHE A 159      -9.086  -3.895  15.501  1.00  0.800          H  
ATOM   2513 2HB  PHE A 159      -8.848  -5.025  16.806  1.00  0.800          H  
ATOM   2514  HD1 PHE A 159      -9.653  -1.704  15.847  1.00  0.800          H  
ATOM   2515  HD2 PHE A 159      -8.361  -4.117  19.126  1.00  0.800          H  
ATOM   2516  HE1 PHE A 159     -10.364   0.064  17.420  1.00  0.800          H  
ATOM   2517  HE2 PHE A 159      -9.073  -2.353  20.704  1.00  0.800          H  
ATOM   2518  HZ  PHE A 159     -10.073  -0.265  19.847  1.00  0.800          H  
ATOM   2519  N   ARG A 160      -6.779  -5.278  14.056  1.00  0.370          N  
ATOM   2520  CA  ARG A 160      -6.544  -6.461  13.240  1.00  0.340          C  
ATOM   2521  C   ARG A 160      -5.801  -6.152  11.938  1.00  0.310          C  
ATOM   2522  O   ARG A 160      -5.908  -5.056  11.365  1.00  0.310          O  
ATOM   2523  CB  ARG A 160      -7.861  -7.159  12.884  1.00  0.490          C  
ATOM   2524  CG  ARG A 160      -8.692  -7.711  14.065  1.00  0.490          C  
ATOM   2525  CD  ARG A 160      -8.057  -8.895  14.721  1.00  0.490          C  
ATOM   2526  NE  ARG A 160      -8.911  -9.460  15.757  1.00  0.490          N  
ATOM   2527  CZ  ARG A 160      -8.966  -9.051  17.054  1.00  0.490          C  
ATOM   2528  NH1 ARG A 160      -8.216  -8.053  17.508  1.00  0.490          N  
ATOM   2529  NH2 ARG A 160      -9.795  -9.669  17.886  1.00  0.490          N  
ATOM   2530  H   ARG A 160      -6.996  -4.405  13.595  1.00  0.440          H  
ATOM   2531  HA  ARG A 160      -5.927  -7.150  13.812  1.00  0.410          H  
ATOM   2532 1HB  ARG A 160      -8.493  -6.489  12.333  1.00  0.590          H  
ATOM   2533 2HB  ARG A 160      -7.644  -7.999  12.220  1.00  0.590          H  
ATOM   2534 1HG  ARG A 160      -8.859  -6.942  14.807  1.00  0.590          H  
ATOM   2535 2HG  ARG A 160      -9.658  -8.034  13.681  1.00  0.590          H  
ATOM   2536 1HD  ARG A 160      -7.891  -9.665  13.968  1.00  0.590          H  
ATOM   2537 2HD  ARG A 160      -7.109  -8.633  15.168  1.00  0.590          H  
ATOM   2538  HE  ARG A 160      -9.512 -10.227  15.487  1.00  0.590          H  
ATOM   2539 1HH1 ARG A 160      -7.560  -7.541  16.890  1.00  0.590          H  
ATOM   2540 2HH1 ARG A 160      -8.279  -7.778  18.474  1.00  0.590          H  
ATOM   2541 1HH2 ARG A 160     -10.371 -10.431  17.553  1.00  0.590          H  
ATOM   2542 2HH2 ARG A 160      -9.851  -9.383  18.852  1.00  0.590          H  
ATOM   2543  N   GLY A 161      -5.053  -7.142  11.476  1.00  0.310          N  
ATOM   2544  CA  GLY A 161      -4.393  -7.100  10.182  1.00  0.290          C  
ATOM   2545  C   GLY A 161      -5.216  -7.916   9.196  1.00  0.290          C  
ATOM   2546  O   GLY A 161      -6.411  -8.138   9.410  1.00  0.310          O  
ATOM   2547  H   GLY A 161      -4.976  -7.989  12.021  1.00  0.370          H  
ATOM   2548 1HA  GLY A 161      -4.280  -6.077   9.831  1.00  0.350          H  
ATOM   2549 2HA  GLY A 161      -3.400  -7.529  10.271  1.00  0.350          H  
ATOM   2550  N   ALA A 162      -4.561  -8.391   8.149  1.00  0.290          N  
ATOM   2551  CA  ALA A 162      -5.178  -9.185   7.099  1.00  0.310          C  
ATOM   2552  C   ALA A 162      -5.737 -10.492   7.609  1.00  0.320          C  
ATOM   2553  O   ALA A 162      -5.185 -11.121   8.514  1.00  0.340          O  
ATOM   2554  CB  ALA A 162      -4.173  -9.517   6.017  1.00  0.430          C  
ATOM   2555  H   ALA A 162      -3.572  -8.130   8.050  1.00  0.350          H  
ATOM   2556  HA  ALA A 162      -6.001  -8.604   6.686  1.00  0.370          H  
ATOM   2557 1HB  ALA A 162      -4.663 -10.087   5.237  1.00  0.510          H  
ATOM   2558 2HB  ALA A 162      -3.780  -8.620   5.614  1.00  0.510          H  
ATOM   2559 3HB  ALA A 162      -3.368 -10.106   6.454  1.00  0.510          H  
ATOM   2560  N   SER A 163      -6.794 -10.940   6.955  1.00  0.320          N  
ATOM   2561  CA  SER A 163      -7.403 -12.221   7.236  1.00  0.330          C  
ATOM   2562  C   SER A 163      -7.858 -12.789   5.913  1.00  0.330          C  
ATOM   2563  O   SER A 163      -8.148 -12.043   4.968  1.00  0.330          O  
ATOM   2564  CB  SER A 163      -8.591 -12.058   8.158  1.00  0.460          C  
ATOM   2565  OG  SER A 163      -9.630 -11.373   7.511  1.00  0.460          O  
ATOM   2566  H   SER A 163      -7.200 -10.359   6.240  1.00  0.380          H  
ATOM   2567  HA  SER A 163      -6.667 -12.889   7.684  1.00  0.400          H  
ATOM   2568 1HB  SER A 163      -8.945 -13.037   8.488  1.00  0.550          H  
ATOM   2569 2HB  SER A 163      -8.282 -11.502   9.043  1.00  0.550          H  
ATOM   2570  HG  SER A 163     -10.224 -11.068   8.221  1.00  0.550          H  
ATOM   2571  N   LEU A 164      -7.940 -14.109   5.845  1.00  0.350          N  
ATOM   2572  CA  LEU A 164      -8.346 -14.766   4.619  1.00  0.350          C  
ATOM   2573  C   LEU A 164      -9.779 -14.446   4.290  1.00  0.330          C  
ATOM   2574  O   LEU A 164     -10.118 -14.235   3.126  1.00  0.320          O  
ATOM   2575  CB  LEU A 164      -8.164 -16.276   4.778  1.00  0.490          C  
ATOM   2576  CG  LEU A 164      -6.694 -16.732   4.969  1.00  0.490          C  
ATOM   2577  CD1 LEU A 164      -6.654 -18.223   5.252  1.00  0.490          C  
ATOM   2578  CD2 LEU A 164      -5.875 -16.400   3.767  1.00  0.490          C  
ATOM   2579  H   LEU A 164      -7.712 -14.662   6.660  1.00  0.420          H  
ATOM   2580  HA  LEU A 164      -7.747 -14.386   3.800  1.00  0.420          H  
ATOM   2581 1HB  LEU A 164      -8.743 -16.608   5.645  1.00  0.590          H  
ATOM   2582 2HB  LEU A 164      -8.562 -16.769   3.891  1.00  0.590          H  
ATOM   2583  HG  LEU A 164      -6.277 -16.212   5.827  1.00  0.590          H  
ATOM   2584 1HD1 LEU A 164      -5.620 -18.540   5.412  1.00  0.590          H  
ATOM   2585 2HD1 LEU A 164      -7.240 -18.442   6.146  1.00  0.590          H  
ATOM   2586 3HD1 LEU A 164      -7.070 -18.768   4.405  1.00  0.590          H  
ATOM   2587 1HD2 LEU A 164      -4.866 -16.693   3.959  1.00  0.590          H  
ATOM   2588 2HD2 LEU A 164      -6.261 -16.927   2.899  1.00  0.590          H  
ATOM   2589 3HD2 LEU A 164      -5.881 -15.372   3.577  1.00  0.590          H  
ATOM   2590  N   GLU A 165     -10.612 -14.350   5.316  1.00  0.360          N  
ATOM   2591  CA  GLU A 165     -12.008 -14.070   5.101  1.00  0.360          C  
ATOM   2592  C   GLU A 165     -12.195 -12.679   4.516  1.00  0.350          C  
ATOM   2593  O   GLU A 165     -12.963 -12.527   3.568  1.00  0.370          O  
ATOM   2594  CB  GLU A 165     -12.758 -14.216   6.425  1.00  0.500          C  
ATOM   2595  CG  GLU A 165     -12.787 -15.663   6.960  1.00  0.500          C  
ATOM   2596  CD  GLU A 165     -11.475 -16.083   7.609  1.00  0.500          C  
ATOM   2597  OE1 GLU A 165     -10.638 -15.223   7.816  1.00  0.500          O  
ATOM   2598  OE2 GLU A 165     -11.304 -17.245   7.877  1.00  0.500          O  
ATOM   2599  H   GLU A 165     -10.279 -14.532   6.264  1.00  0.430          H  
ATOM   2600  HA  GLU A 165     -12.401 -14.798   4.389  1.00  0.430          H  
ATOM   2601 1HB  GLU A 165     -12.296 -13.575   7.178  1.00  0.600          H  
ATOM   2602 2HB  GLU A 165     -13.787 -13.880   6.296  1.00  0.600          H  
ATOM   2603 1HG  GLU A 165     -13.590 -15.756   7.691  1.00  0.600          H  
ATOM   2604 2HG  GLU A 165     -13.006 -16.336   6.131  1.00  0.600          H  
ATOM   2605  N   ASP A 166     -11.466 -11.668   5.017  1.00  0.330          N  
ATOM   2606  CA  ASP A 166     -11.647 -10.324   4.478  1.00  0.320          C  
ATOM   2607  C   ASP A 166     -11.141 -10.229   3.056  1.00  0.280          C  
ATOM   2608  O   ASP A 166     -11.742  -9.532   2.235  1.00  0.280          O  
ATOM   2609  CB  ASP A 166     -10.959  -9.280   5.334  1.00  0.450          C  
ATOM   2610  CG  ASP A 166     -11.644  -9.078   6.672  1.00  0.450          C  
ATOM   2611  OD1 ASP A 166     -12.746  -9.524   6.855  1.00  0.450          O  
ATOM   2612  OD2 ASP A 166     -11.053  -8.453   7.511  1.00  0.450          O  
ATOM   2613  H   ASP A 166     -10.847 -11.815   5.816  1.00  0.400          H  
ATOM   2614  HA  ASP A 166     -12.709 -10.099   4.472  1.00  0.380          H  
ATOM   2615 1HB  ASP A 166      -9.924  -9.587   5.508  1.00  0.540          H  
ATOM   2616 2HB  ASP A 166     -10.933  -8.337   4.799  1.00  0.540          H  
ATOM   2617  N   VAL A 167     -10.044 -10.923   2.744  1.00  0.270          N  
ATOM   2618  CA  VAL A 167      -9.545 -10.887   1.384  1.00  0.260          C  
ATOM   2619  C   VAL A 167     -10.574 -11.502   0.447  1.00  0.280          C  
ATOM   2620  O   VAL A 167     -10.827 -10.943  -0.620  1.00  0.270          O  
ATOM   2621  CB  VAL A 167      -8.178 -11.570   1.253  1.00  0.370          C  
ATOM   2622  CG1 VAL A 167      -7.791 -11.696  -0.207  1.00  0.370          C  
ATOM   2623  CG2 VAL A 167      -7.128 -10.727   1.967  1.00  0.370          C  
ATOM   2624  H   VAL A 167      -9.546 -11.451   3.472  1.00  0.320          H  
ATOM   2625  HA  VAL A 167      -9.411  -9.849   1.100  1.00  0.310          H  
ATOM   2626  HB  VAL A 167      -8.228 -12.570   1.691  1.00  0.440          H  
ATOM   2627 1HG1 VAL A 167      -6.822 -12.180  -0.271  1.00  0.440          H  
ATOM   2628 2HG1 VAL A 167      -8.521 -12.293  -0.743  1.00  0.440          H  
ATOM   2629 3HG1 VAL A 167      -7.734 -10.719  -0.659  1.00  0.440          H  
ATOM   2630 1HG2 VAL A 167      -6.167 -11.211   1.867  1.00  0.440          H  
ATOM   2631 2HG2 VAL A 167      -7.087  -9.736   1.513  1.00  0.440          H  
ATOM   2632 3HG2 VAL A 167      -7.385 -10.632   3.020  1.00  0.440          H  
ATOM   2633  N   GLN A 168     -11.171 -12.638   0.838  1.00  0.310          N  
ATOM   2634  CA  GLN A 168     -12.196 -13.287   0.022  1.00  0.330          C  
ATOM   2635  C   GLN A 168     -13.430 -12.388  -0.153  1.00  0.330          C  
ATOM   2636  O   GLN A 168     -13.998 -12.329  -1.250  1.00  0.340          O  
ATOM   2637  CB  GLN A 168     -12.619 -14.604   0.667  1.00  0.450          C  
ATOM   2638  CG  GLN A 168     -11.568 -15.689   0.625  1.00  0.450          C  
ATOM   2639  CD  GLN A 168     -11.957 -16.874   1.454  1.00  0.450          C  
ATOM   2640  OE1 GLN A 168     -12.884 -16.771   2.263  1.00  0.450          O  
ATOM   2641  NE2 GLN A 168     -11.277 -18.001   1.277  1.00  0.450          N  
ATOM   2642  H   GLN A 168     -10.888 -13.078   1.721  1.00  0.370          H  
ATOM   2643  HA  GLN A 168     -11.769 -13.494  -0.959  1.00  0.400          H  
ATOM   2644 1HB  GLN A 168     -12.866 -14.420   1.711  1.00  0.540          H  
ATOM   2645 2HB  GLN A 168     -13.516 -14.978   0.178  1.00  0.540          H  
ATOM   2646 1HG  GLN A 168     -11.421 -16.009  -0.408  1.00  0.540          H  
ATOM   2647 2HG  GLN A 168     -10.662 -15.294   1.012  1.00  0.540          H  
ATOM   2648 1HE2 GLN A 168     -11.511 -18.814   1.813  1.00  0.540          H  
ATOM   2649 2HE2 GLN A 168     -10.539 -18.048   0.604  1.00  0.540          H  
ATOM   2650  N   ILE A 169     -13.835 -11.670   0.914  1.00  0.330          N  
ATOM   2651  CA  ILE A 169     -14.980 -10.761   0.828  1.00  0.340          C  
ATOM   2652  C   ILE A 169     -14.691  -9.659  -0.155  1.00  0.320          C  
ATOM   2653  O   ILE A 169     -15.536  -9.345  -1.007  1.00  0.330          O  
ATOM   2654  CB  ILE A 169     -15.319 -10.092   2.193  1.00  0.470          C  
ATOM   2655  CG1 ILE A 169     -15.869 -11.136   3.178  1.00  0.470          C  
ATOM   2656  CG2 ILE A 169     -16.329  -8.910   1.993  1.00  0.470          C  
ATOM   2657  CD1 ILE A 169     -15.928 -10.657   4.632  1.00  0.470          C  
ATOM   2658  H   ILE A 169     -13.361 -11.809   1.812  1.00  0.400          H  
ATOM   2659  HA  ILE A 169     -15.845 -11.320   0.481  1.00  0.410          H  
ATOM   2660  HB  ILE A 169     -14.403  -9.698   2.628  1.00  0.570          H  
ATOM   2661 1HG1 ILE A 169     -16.876 -11.408   2.870  1.00  0.570          H  
ATOM   2662 2HG1 ILE A 169     -15.254 -12.020   3.130  1.00  0.570          H  
ATOM   2663 1HG2 ILE A 169     -16.552  -8.433   2.941  1.00  0.570          H  
ATOM   2664 2HG2 ILE A 169     -15.927  -8.151   1.326  1.00  0.570          H  
ATOM   2665 3HG2 ILE A 169     -17.238  -9.310   1.569  1.00  0.570          H  
ATOM   2666 1HD1 ILE A 169     -16.324 -11.458   5.253  1.00  0.570          H  
ATOM   2667 2HD1 ILE A 169     -14.929 -10.401   4.984  1.00  0.570          H  
ATOM   2668 3HD1 ILE A 169     -16.566  -9.789   4.728  1.00  0.570          H  
ATOM   2669  N   MET A 170     -13.512  -9.041  -0.022  1.00  0.300          N  
ATOM   2670  CA  MET A 170     -13.159  -7.970  -0.919  1.00  0.290          C  
ATOM   2671  C   MET A 170     -13.048  -8.479  -2.332  1.00  0.290          C  
ATOM   2672  O   MET A 170     -13.522  -7.819  -3.244  1.00  0.320          O  
ATOM   2673  CB  MET A 170     -11.844  -7.314  -0.528  1.00  0.410          C  
ATOM   2674  CG  MET A 170     -11.864  -6.468   0.751  1.00  0.410          C  
ATOM   2675  SD  MET A 170     -10.329  -5.544   0.949  1.00  0.410          S  
ATOM   2676  CE  MET A 170      -9.188  -6.827   1.406  1.00  0.410          C  
ATOM   2677  H   MET A 170     -12.865  -9.325   0.720  1.00  0.360          H  
ATOM   2678  HA  MET A 170     -13.953  -7.238  -0.888  1.00  0.350          H  
ATOM   2679 1HB  MET A 170     -11.111  -8.105  -0.394  1.00  0.490          H  
ATOM   2680 2HB  MET A 170     -11.498  -6.685  -1.344  1.00  0.490          H  
ATOM   2681 1HG  MET A 170     -12.689  -5.769   0.726  1.00  0.490          H  
ATOM   2682 2HG  MET A 170     -11.998  -7.113   1.615  1.00  0.490          H  
ATOM   2683 1HE  MET A 170      -8.197  -6.398   1.492  1.00  0.490          H  
ATOM   2684 2HE  MET A 170      -9.501  -7.281   2.347  1.00  0.490          H  
ATOM   2685 3HE  MET A 170      -9.166  -7.581   0.656  1.00  0.490          H  
ATOM   2686  N   ASN A 171     -12.453  -9.665  -2.522  1.00  0.290          N  
ATOM   2687  CA  ASN A 171     -12.281 -10.247  -3.841  1.00  0.320          C  
ATOM   2688  C   ASN A 171     -13.603 -10.424  -4.550  1.00  0.330          C  
ATOM   2689  O   ASN A 171     -13.722 -10.133  -5.739  1.00  0.390          O  
ATOM   2690  CB  ASN A 171     -11.544 -11.567  -3.738  1.00  0.440          C  
ATOM   2691  CG  ASN A 171     -11.207 -12.183  -5.063  1.00  0.440          C  
ATOM   2692  OD1 ASN A 171     -10.462 -11.621  -5.871  1.00  0.440          O  
ATOM   2693  ND2 ASN A 171     -11.749 -13.347  -5.303  1.00  0.440          N  
ATOM   2694  H   ASN A 171     -12.053 -10.168  -1.728  1.00  0.350          H  
ATOM   2695  HA  ASN A 171     -11.699  -9.573  -4.440  1.00  0.380          H  
ATOM   2696 1HB  ASN A 171     -10.624 -11.413  -3.176  1.00  0.520          H  
ATOM   2697 2HB  ASN A 171     -12.150 -12.272  -3.172  1.00  0.520          H  
ATOM   2698 1HD2 ASN A 171     -11.569 -13.818  -6.166  1.00  0.520          H  
ATOM   2699 2HD2 ASN A 171     -12.346 -13.764  -4.618  1.00  0.520          H  
ATOM   2700  N   ASN A 172     -14.614 -10.897  -3.833  1.00  0.330          N  
ATOM   2701  CA  ASN A 172     -15.895 -11.075  -4.475  1.00  0.360          C  
ATOM   2702  C   ASN A 172     -16.549  -9.727  -4.774  1.00  0.320          C  
ATOM   2703  O   ASN A 172     -17.029  -9.502  -5.886  1.00  0.450          O  
ATOM   2704  CB  ASN A 172     -16.779 -11.940  -3.613  1.00  0.490          C  
ATOM   2705  CG  ASN A 172     -16.330 -13.373  -3.621  1.00  0.490          C  
ATOM   2706  OD1 ASN A 172     -15.615 -13.825  -4.526  1.00  0.490          O  
ATOM   2707  ND2 ASN A 172     -16.735 -14.106  -2.622  1.00  0.490          N  
ATOM   2708  H   ASN A 172     -14.458 -11.197  -2.864  1.00  0.400          H  
ATOM   2709  HA  ASN A 172     -15.736 -11.576  -5.430  1.00  0.430          H  
ATOM   2710 1HB  ASN A 172     -16.748 -11.568  -2.584  1.00  0.590          H  
ATOM   2711 2HB  ASN A 172     -17.808 -11.880  -3.959  1.00  0.590          H  
ATOM   2712 1HD2 ASN A 172     -16.470 -15.068  -2.569  1.00  0.590          H  
ATOM   2713 2HD2 ASN A 172     -17.307 -13.707  -1.907  1.00  0.590          H  
ATOM   2714  N   ALA A 173     -16.525  -8.799  -3.805  1.00  0.270          N  
ATOM   2715  CA  ALA A 173     -17.133  -7.477  -3.984  1.00  0.260          C  
ATOM   2716  C   ALA A 173     -16.467  -6.716  -5.134  1.00  0.300          C  
ATOM   2717  O   ALA A 173     -17.118  -6.015  -5.909  1.00  0.410          O  
ATOM   2718  CB  ALA A 173     -17.025  -6.676  -2.688  1.00  0.370          C  
ATOM   2719  H   ALA A 173     -16.096  -9.026  -2.901  1.00  0.320          H  
ATOM   2720  HA  ALA A 173     -18.183  -7.616  -4.233  1.00  0.310          H  
ATOM   2721 1HB  ALA A 173     -17.499  -5.701  -2.816  1.00  0.440          H  
ATOM   2722 2HB  ALA A 173     -17.518  -7.218  -1.884  1.00  0.440          H  
ATOM   2723 3HB  ALA A 173     -15.976  -6.546  -2.438  1.00  0.440          H  
ATOM   2724  N   ALA A 174     -15.165  -6.925  -5.261  1.00  0.310          N  
ATOM   2725  CA  ALA A 174     -14.282  -6.313  -6.226  1.00  0.400          C  
ATOM   2726  C   ALA A 174     -14.424  -6.845  -7.633  1.00  0.400          C  
ATOM   2727  O   ALA A 174     -13.844  -6.262  -8.566  1.00  0.900          O  
ATOM   2728  CB  ALA A 174     -12.863  -6.556  -5.792  1.00  0.520          C  
ATOM   2729  H   ALA A 174     -14.710  -7.514  -4.565  1.00  0.370          H  
ATOM   2730  HA  ALA A 174     -14.495  -5.258  -6.244  1.00  0.480          H  
ATOM   2731 1HB  ALA A 174     -12.182  -6.120  -6.482  1.00  0.630          H  
ATOM   2732 2HB  ALA A 174     -12.694  -6.144  -4.801  1.00  0.630          H  
ATOM   2733 3HB  ALA A 174     -12.707  -7.628  -5.779  1.00  0.630          H  
ATOM   2734  N   ALA A 175     -15.133  -7.963  -7.804  1.00  0.520          N  
ATOM   2735  CA  ALA A 175     -15.280  -8.579  -9.105  1.00  0.590          C  
ATOM   2736  C   ALA A 175     -13.926  -8.639  -9.803  1.00  0.610          C  
ATOM   2737  O   ALA A 175     -12.948  -9.167  -9.272  1.00  1.620          O  
ATOM   2738  CB  ALA A 175     -16.303  -7.799  -9.919  1.00  0.800          C  
ATOM   2739  H   ALA A 175     -15.622  -8.395  -7.013  1.00  0.620          H  
ATOM   2740  HA  ALA A 175     -15.635  -9.599  -8.962  1.00  0.710          H  
ATOM   2741 1HB  ALA A 175     -16.450  -8.267 -10.892  1.00  0.960          H  
ATOM   2742 2HB  ALA A 175     -17.249  -7.792  -9.380  1.00  0.960          H  
ATOM   2743 3HB  ALA A 175     -15.961  -6.784 -10.046  1.00  0.960          H  
ATOM   2744  N   ASN A 176     -13.883  -8.121 -11.014  1.00  0.610          N  
ATOM   2745  CA  ASN A 176     -12.691  -8.008 -11.815  1.00  0.510          C  
ATOM   2746  C   ASN A 176     -12.482  -6.536 -12.122  1.00  0.520          C  
ATOM   2747  O   ASN A 176     -11.931  -6.177 -13.163  1.00  0.810          O  
ATOM   2748  CB  ASN A 176     -12.864  -8.813 -13.076  1.00  0.750          C  
ATOM   2749  CG  ASN A 176     -14.042  -8.299 -13.858  1.00  0.750          C  
ATOM   2750  OD1 ASN A 176     -14.993  -7.753 -13.258  1.00  0.750          O  
ATOM   2751  ND2 ASN A 176     -14.014  -8.458 -15.155  1.00  0.750          N  
ATOM   2752  H   ASN A 176     -14.727  -7.754 -11.438  1.00  0.730          H  
ATOM   2753  HA  ASN A 176     -11.831  -8.364 -11.246  1.00  0.610          H  
ATOM   2754 1HB  ASN A 176     -11.965  -8.745 -13.690  1.00  0.900          H  
ATOM   2755 2HB  ASN A 176     -13.024  -9.862 -12.828  1.00  0.900          H  
ATOM   2756 1HD2 ASN A 176     -14.775  -8.133 -15.716  1.00  0.900          H  
ATOM   2757 2HD2 ASN A 176     -13.229  -8.900 -15.586  1.00  0.900          H  
ATOM   2758  N   LEU A 177     -12.988  -5.686 -11.240  1.00  0.430          N  
ATOM   2759  CA  LEU A 177     -12.937  -4.251 -11.434  1.00  0.480          C  
ATOM   2760  C   LEU A 177     -11.812  -3.597 -10.669  1.00  0.360          C  
ATOM   2761  O   LEU A 177     -11.160  -2.683 -11.175  1.00  0.420          O  
ATOM   2762  CB  LEU A 177     -14.263  -3.650 -10.956  1.00  0.650          C  
ATOM   2763  CG  LEU A 177     -15.540  -4.136 -11.679  1.00  0.650          C  
ATOM   2764  CD1 LEU A 177     -16.739  -3.539 -10.976  1.00  0.650          C  
ATOM   2765  CD2 LEU A 177     -15.515  -3.744 -13.151  1.00  0.650          C  
ATOM   2766  H   LEU A 177     -13.390  -6.058 -10.376  1.00  0.520          H  
ATOM   2767  HA  LEU A 177     -12.779  -4.047 -12.489  1.00  0.580          H  
ATOM   2768 1HB  LEU A 177     -14.378  -3.887  -9.895  1.00  0.780          H  
ATOM   2769 2HB  LEU A 177     -14.208  -2.567 -11.056  1.00  0.780          H  
ATOM   2770  HG  LEU A 177     -15.606  -5.212 -11.617  1.00  0.780          H  
ATOM   2771 1HD1 LEU A 177     -17.652  -3.883 -11.458  1.00  0.780          H  
ATOM   2772 2HD1 LEU A 177     -16.739  -3.858  -9.933  1.00  0.780          H  
ATOM   2773 3HD1 LEU A 177     -16.691  -2.453 -11.026  1.00  0.780          H  
ATOM   2774 1HD2 LEU A 177     -16.428  -4.096 -13.631  1.00  0.780          H  
ATOM   2775 2HD2 LEU A 177     -15.453  -2.660 -13.242  1.00  0.780          H  
ATOM   2776 3HD2 LEU A 177     -14.662  -4.199 -13.649  1.00  0.780          H  
ATOM   2777  N   ILE A 178     -11.597  -4.054  -9.442  1.00  0.290          N  
ATOM   2778  CA  ILE A 178     -10.595  -3.441  -8.576  1.00  0.310          C  
ATOM   2779  C   ILE A 178      -9.703  -4.550  -8.004  1.00  0.290          C  
ATOM   2780  O   ILE A 178     -10.169  -5.670  -7.806  1.00  0.420          O  
ATOM   2781  CB  ILE A 178     -11.336  -2.544  -7.537  1.00  0.430          C  
ATOM   2782  CG1 ILE A 178     -10.408  -1.704  -6.755  1.00  0.430          C  
ATOM   2783  CG2 ILE A 178     -12.116  -3.393  -6.606  1.00  0.430          C  
ATOM   2784  CD1 ILE A 178     -11.066  -0.534  -6.030  1.00  0.430          C  
ATOM   2785  H   ILE A 178     -12.179  -4.823  -9.100  1.00  0.350          H  
ATOM   2786  HA  ILE A 178      -9.958  -2.787  -9.173  1.00  0.370          H  
ATOM   2787  HB  ILE A 178     -12.002  -1.880  -8.073  1.00  0.510          H  
ATOM   2788 1HG1 ILE A 178      -9.898  -2.330  -6.024  1.00  0.510          H  
ATOM   2789 2HG1 ILE A 178      -9.699  -1.295  -7.422  1.00  0.510          H  
ATOM   2790 1HG2 ILE A 178     -12.669  -2.801  -5.897  1.00  0.510          H  
ATOM   2791 2HG2 ILE A 178     -12.806  -3.974  -7.195  1.00  0.510          H  
ATOM   2792 3HG2 ILE A 178     -11.433  -4.044  -6.061  1.00  0.510          H  
ATOM   2793 1HD1 ILE A 178     -10.288   0.009  -5.506  1.00  0.510          H  
ATOM   2794 2HD1 ILE A 178     -11.545   0.120  -6.762  1.00  0.510          H  
ATOM   2795 3HD1 ILE A 178     -11.808  -0.858  -5.324  1.00  0.510          H  
ATOM   2796  N   LYS A 179      -8.422  -4.262  -7.796  1.00  0.210          N  
ATOM   2797  CA  LYS A 179      -7.498  -5.260  -7.273  1.00  0.250          C  
ATOM   2798  C   LYS A 179      -7.459  -5.259  -5.739  1.00  0.210          C  
ATOM   2799  O   LYS A 179      -7.858  -4.291  -5.098  1.00  0.210          O  
ATOM   2800  CB  LYS A 179      -6.137  -5.037  -7.903  1.00  0.330          C  
ATOM   2801  CG  LYS A 179      -6.097  -5.105  -9.443  1.00  0.330          C  
ATOM   2802  CD  LYS A 179      -6.462  -6.492  -9.998  1.00  0.330          C  
ATOM   2803  CE  LYS A 179      -6.278  -6.542 -11.519  1.00  0.330          C  
ATOM   2804  NZ  LYS A 179      -6.686  -7.861 -12.094  1.00  0.330          N  
ATOM   2805  H   LYS A 179      -8.080  -3.312  -7.990  1.00  0.250          H  
ATOM   2806  HA  LYS A 179      -7.852  -6.243  -7.572  1.00  0.300          H  
ATOM   2807 1HB  LYS A 179      -5.832  -4.033  -7.680  1.00  0.400          H  
ATOM   2808 2HB  LYS A 179      -5.417  -5.720  -7.489  1.00  0.400          H  
ATOM   2809 1HG  LYS A 179      -6.799  -4.371  -9.844  1.00  0.400          H  
ATOM   2810 2HG  LYS A 179      -5.095  -4.837  -9.781  1.00  0.400          H  
ATOM   2811 1HD  LYS A 179      -5.840  -7.255  -9.531  1.00  0.400          H  
ATOM   2812 2HD  LYS A 179      -7.508  -6.711  -9.783  1.00  0.400          H  
ATOM   2813 1HE  LYS A 179      -6.883  -5.758 -11.974  1.00  0.400          H  
ATOM   2814 2HE  LYS A 179      -5.230  -6.364 -11.757  1.00  0.400          H  
ATOM   2815 1HZ  LYS A 179      -6.550  -7.847 -13.096  1.00  0.400          H  
ATOM   2816 2HZ  LYS A 179      -6.127  -8.599 -11.692  1.00  0.400          H  
ATOM   2817 3HZ  LYS A 179      -7.661  -8.030 -11.891  1.00  0.400          H  
ATOM   2818  N   ILE A 180      -7.016  -6.363  -5.144  1.00  0.270          N  
ATOM   2819  CA  ILE A 180      -7.016  -6.505  -3.688  1.00  0.240          C  
ATOM   2820  C   ILE A 180      -5.634  -6.621  -3.041  1.00  0.240          C  
ATOM   2821  O   ILE A 180      -4.804  -7.449  -3.440  1.00  0.280          O  
ATOM   2822  CB  ILE A 180      -7.880  -7.739  -3.318  1.00  0.350          C  
ATOM   2823  CG1 ILE A 180      -9.299  -7.561  -3.888  1.00  0.350          C  
ATOM   2824  CG2 ILE A 180      -7.952  -7.943  -1.821  1.00  0.350          C  
ATOM   2825  CD1 ILE A 180      -9.509  -8.263  -5.222  1.00  0.350          C  
ATOM   2826  H   ILE A 180      -6.698  -7.141  -5.705  1.00  0.320          H  
ATOM   2827  HA  ILE A 180      -7.491  -5.622  -3.262  1.00  0.290          H  
ATOM   2828  HB  ILE A 180      -7.459  -8.631  -3.782  1.00  0.420          H  
ATOM   2829 1HG1 ILE A 180     -10.020  -7.950  -3.177  1.00  0.420          H  
ATOM   2830 2HG1 ILE A 180      -9.495  -6.501  -4.031  1.00  0.420          H  
ATOM   2831 1HG2 ILE A 180      -8.581  -8.805  -1.603  1.00  0.420          H  
ATOM   2832 2HG2 ILE A 180      -6.961  -8.106  -1.400  1.00  0.420          H  
ATOM   2833 3HG2 ILE A 180      -8.388  -7.050  -1.385  1.00  0.420          H  
ATOM   2834 1HD1 ILE A 180     -10.506  -8.097  -5.569  1.00  0.420          H  
ATOM   2835 2HD1 ILE A 180      -8.846  -7.908  -5.979  1.00  0.420          H  
ATOM   2836 3HD1 ILE A 180      -9.341  -9.334  -5.092  1.00  0.420          H  
ATOM   2837  N   LYS A 181      -5.398  -5.803  -2.018  1.00  0.220          N  
ATOM   2838  CA  LYS A 181      -4.154  -5.857  -1.288  1.00  0.230          C  
ATOM   2839  C   LYS A 181      -4.330  -6.315   0.165  1.00  0.230          C  
ATOM   2840  O   LYS A 181      -5.135  -5.775   0.936  1.00  0.250          O  
ATOM   2841  CB  LYS A 181      -3.415  -4.519  -1.366  1.00  0.320          C  
ATOM   2842  CG  LYS A 181      -2.091  -4.488  -0.585  1.00  0.320          C  
ATOM   2843  CD  LYS A 181      -1.303  -3.232  -0.861  1.00  0.320          C  
ATOM   2844  CE  LYS A 181      -0.093  -3.117   0.044  1.00  0.320          C  
ATOM   2845  NZ  LYS A 181       0.766  -1.892  -0.246  1.00  0.320          N  
ATOM   2846  H   LYS A 181      -6.108  -5.129  -1.746  1.00  0.260          H  
ATOM   2847  HA  LYS A 181      -3.542  -6.578  -1.785  1.00  0.280          H  
ATOM   2848 1HB  LYS A 181      -3.193  -4.292  -2.409  1.00  0.380          H  
ATOM   2849 2HB  LYS A 181      -4.056  -3.727  -0.991  1.00  0.380          H  
ATOM   2850 1HG  LYS A 181      -2.297  -4.546   0.485  1.00  0.380          H  
ATOM   2851 2HG  LYS A 181      -1.484  -5.348  -0.855  1.00  0.380          H  
ATOM   2852 1HD  LYS A 181      -0.933  -3.291  -1.869  1.00  0.380          H  
ATOM   2853 2HD  LYS A 181      -1.929  -2.360  -0.767  1.00  0.380          H  
ATOM   2854 1HE  LYS A 181      -0.437  -3.074   1.057  1.00  0.380          H  
ATOM   2855 2HE  LYS A 181       0.524  -4.007  -0.078  1.00  0.380          H  
ATOM   2856 1HZ  LYS A 181       1.531  -1.915   0.402  1.00  0.380          H  
ATOM   2857 2HZ  LYS A 181       1.124  -1.985  -1.205  1.00  0.380          H  
ATOM   2858 3HZ  LYS A 181       0.281  -0.963  -0.150  1.00  0.380          H  
ATOM   2859  N   ALA A 182      -3.581  -7.348   0.522  1.00  0.220          N  
ATOM   2860  CA  ALA A 182      -3.618  -7.853   1.883  1.00  0.230          C  
ATOM   2861  C   ALA A 182      -2.548  -7.104   2.640  1.00  0.220          C  
ATOM   2862  O   ALA A 182      -1.507  -6.811   2.067  1.00  0.230          O  
ATOM   2863  CB  ALA A 182      -3.396  -9.341   1.958  1.00  0.320          C  
ATOM   2864  H   ALA A 182      -2.926  -7.713  -0.179  1.00  0.260          H  
ATOM   2865  HA  ALA A 182      -4.588  -7.632   2.311  1.00  0.280          H  
ATOM   2866 1HB  ALA A 182      -3.433  -9.643   2.993  1.00  0.380          H  
ATOM   2867 2HB  ALA A 182      -4.167  -9.854   1.401  1.00  0.380          H  
ATOM   2868 3HB  ALA A 182      -2.451  -9.573   1.559  1.00  0.380          H  
ATOM   2869  N   SER A 183      -2.763  -6.819   3.901  1.00  0.240          N  
ATOM   2870  CA  SER A 183      -1.764  -6.135   4.698  1.00  0.230          C  
ATOM   2871  C   SER A 183      -1.951  -6.330   6.192  1.00  0.250          C  
ATOM   2872  O   SER A 183      -3.071  -6.471   6.685  1.00  0.250          O  
ATOM   2873  CB  SER A 183      -1.855  -4.657   4.441  1.00  0.330          C  
ATOM   2874  OG  SER A 183      -3.095  -4.190   4.888  1.00  0.330          O  
ATOM   2875  H   SER A 183      -3.637  -7.060   4.333  1.00  0.290          H  
ATOM   2876  HA  SER A 183      -0.776  -6.503   4.416  1.00  0.280          H  
ATOM   2877 1HB  SER A 183      -1.059  -4.147   4.979  1.00  0.390          H  
ATOM   2878 2HB  SER A 183      -1.735  -4.445   3.381  1.00  0.390          H  
ATOM   2879  HG  SER A 183      -2.948  -3.285   5.213  1.00  0.390          H  
ATOM   2880  N   GLY A 184      -0.845  -6.247   6.917  1.00  0.270          N  
ATOM   2881  CA  GLY A 184      -0.846  -6.207   8.373  1.00  0.290          C  
ATOM   2882  C   GLY A 184      -0.812  -7.588   9.001  1.00  0.300          C  
ATOM   2883  O   GLY A 184      -1.685  -8.413   8.731  1.00  0.300          O  
ATOM   2884  H   GLY A 184       0.038  -6.173   6.423  1.00  0.320          H  
ATOM   2885 1HA  GLY A 184       0.015  -5.631   8.713  1.00  0.350          H  
ATOM   2886 2HA  GLY A 184      -1.732  -5.672   8.715  1.00  0.350          H  
ATOM   2887  N   GLY A 185       0.169  -7.835   9.880  1.00  0.320          N  
ATOM   2888  CA  GLY A 185       0.245  -9.109  10.606  1.00  0.340          C  
ATOM   2889  C   GLY A 185       0.732 -10.282   9.760  1.00  0.330          C  
ATOM   2890  O   GLY A 185       0.565 -11.443  10.158  1.00  0.340          O  
ATOM   2891  H   GLY A 185       0.863  -7.123  10.066  1.00  0.380          H  
ATOM   2892 1HA  GLY A 185       0.907  -8.988  11.464  1.00  0.410          H  
ATOM   2893 2HA  GLY A 185      -0.740  -9.345  11.008  1.00  0.410          H  
ATOM   2894  N   ILE A 186       1.322  -9.975   8.612  1.00  0.330          N  
ATOM   2895  CA  ILE A 186       1.766 -10.990   7.685  1.00  0.340          C  
ATOM   2896  C   ILE A 186       3.271 -11.133   7.796  1.00  0.340          C  
ATOM   2897  O   ILE A 186       4.017 -10.223   7.413  1.00  0.360          O  
ATOM   2898  CB  ILE A 186       1.402 -10.570   6.265  1.00  0.470          C  
ATOM   2899  CG1 ILE A 186      -0.113 -10.305   6.196  1.00  0.470          C  
ATOM   2900  CG2 ILE A 186       1.805 -11.701   5.312  1.00  0.470          C  
ATOM   2901  CD1 ILE A 186      -0.538  -9.629   4.954  1.00  0.470          C  
ATOM   2902  H   ILE A 186       1.450  -9.002   8.386  1.00  0.400          H  
ATOM   2903  HA  ILE A 186       1.292 -11.933   7.926  1.00  0.410          H  
ATOM   2904  HB  ILE A 186       1.924  -9.649   5.995  1.00  0.570          H  
ATOM   2905 1HG1 ILE A 186      -0.642 -11.240   6.308  1.00  0.570          H  
ATOM   2906 2HG1 ILE A 186      -0.398  -9.663   7.007  1.00  0.570          H  
ATOM   2907 1HG2 ILE A 186       1.560 -11.443   4.297  1.00  0.570          H  
ATOM   2908 2HG2 ILE A 186       2.874 -11.874   5.388  1.00  0.570          H  
ATOM   2909 3HG2 ILE A 186       1.279 -12.605   5.584  1.00  0.570          H  
ATOM   2910 1HD1 ILE A 186      -1.593  -9.451   4.967  1.00  0.570          H  
ATOM   2911 2HD1 ILE A 186      -0.012  -8.682   4.860  1.00  0.570          H  
ATOM   2912 3HD1 ILE A 186      -0.303 -10.247   4.144  1.00  0.570          H  
ATOM   2913  N   LYS A 187       3.702 -12.270   8.318  1.00  0.350          N  
ATOM   2914  CA  LYS A 187       5.097 -12.544   8.595  1.00  0.350          C  
ATOM   2915  C   LYS A 187       5.688 -13.736   7.843  1.00  0.390          C  
ATOM   2916  O   LYS A 187       6.902 -13.792   7.650  1.00  0.470          O  
ATOM   2917  CB  LYS A 187       5.265 -12.773  10.092  1.00  0.490          C  
ATOM   2918  CG  LYS A 187       4.931 -11.557  10.937  1.00  0.490          C  
ATOM   2919  CD  LYS A 187       5.148 -11.822  12.415  1.00  0.490          C  
ATOM   2920  CE  LYS A 187       4.815 -10.591  13.249  1.00  0.490          C  
ATOM   2921  NZ  LYS A 187       4.983 -10.842  14.711  1.00  0.490          N  
ATOM   2922  H   LYS A 187       3.013 -12.967   8.573  1.00  0.420          H  
ATOM   2923  HA  LYS A 187       5.672 -11.667   8.311  1.00  0.420          H  
ATOM   2924 1HB  LYS A 187       4.614 -13.593  10.403  1.00  0.590          H  
ATOM   2925 2HB  LYS A 187       6.292 -13.068  10.301  1.00  0.590          H  
ATOM   2926 1HG  LYS A 187       5.549 -10.727  10.624  1.00  0.590          H  
ATOM   2927 2HG  LYS A 187       3.886 -11.286  10.777  1.00  0.590          H  
ATOM   2928 1HD  LYS A 187       4.513 -12.650  12.733  1.00  0.590          H  
ATOM   2929 2HD  LYS A 187       6.190 -12.096  12.585  1.00  0.590          H  
ATOM   2930 1HE  LYS A 187       5.473  -9.774  12.953  1.00  0.590          H  
ATOM   2931 2HE  LYS A 187       3.782 -10.300  13.055  1.00  0.590          H  
ATOM   2932 1HZ  LYS A 187       4.752 -10.003  15.226  1.00  0.590          H  
ATOM   2933 2HZ  LYS A 187       4.368 -11.591  14.999  1.00  0.590          H  
ATOM   2934 3HZ  LYS A 187       5.940 -11.101  14.904  1.00  0.590          H  
ATOM   2935  N   THR A 188       4.867 -14.719   7.450  1.00  0.390          N  
ATOM   2936  CA  THR A 188       5.449 -15.925   6.859  1.00  0.450          C  
ATOM   2937  C   THR A 188       4.984 -16.196   5.443  1.00  0.400          C  
ATOM   2938  O   THR A 188       3.983 -15.646   4.962  1.00  0.460          O  
ATOM   2939  CB  THR A 188       5.108 -17.177   7.695  1.00  0.610          C  
ATOM   2940  OG1 THR A 188       3.684 -17.439   7.632  1.00  0.610          O  
ATOM   2941  CG2 THR A 188       5.500 -16.933   9.144  1.00  0.610          C  
ATOM   2942  H   THR A 188       3.859 -14.655   7.607  1.00  0.470          H  
ATOM   2943  HA  THR A 188       6.534 -15.815   6.834  1.00  0.540          H  
ATOM   2944  HB  THR A 188       5.655 -18.040   7.309  1.00  0.730          H  
ATOM   2945  HG1 THR A 188       3.504 -18.281   8.075  1.00  0.730          H  
ATOM   2946 1HG2 THR A 188       5.265 -17.813   9.737  1.00  0.730          H  
ATOM   2947 2HG2 THR A 188       6.572 -16.733   9.197  1.00  0.730          H  
ATOM   2948 3HG2 THR A 188       4.953 -16.080   9.538  1.00  0.730          H  
ATOM   2949  N   ALA A 189       5.746 -17.046   4.751  1.00  0.350          N  
ATOM   2950  CA  ALA A 189       5.406 -17.427   3.392  1.00  0.360          C  
ATOM   2951  C   ALA A 189       4.077 -18.127   3.341  1.00  0.350          C  
ATOM   2952  O   ALA A 189       3.345 -17.947   2.375  1.00  0.360          O  
ATOM   2953  CB  ALA A 189       6.481 -18.284   2.777  1.00  0.500          C  
ATOM   2954  H   ALA A 189       6.572 -17.431   5.193  1.00  0.420          H  
ATOM   2955  HA  ALA A 189       5.304 -16.525   2.804  1.00  0.430          H  
ATOM   2956 1HB  ALA A 189       6.194 -18.526   1.765  1.00  0.600          H  
ATOM   2957 2HB  ALA A 189       7.417 -17.736   2.763  1.00  0.600          H  
ATOM   2958 3HB  ALA A 189       6.601 -19.188   3.340  1.00  0.600          H  
ATOM   2959  N   LYS A 190       3.745 -18.919   4.363  1.00  0.360          N  
ATOM   2960  CA  LYS A 190       2.466 -19.604   4.319  1.00  0.370          C  
ATOM   2961  C   LYS A 190       1.348 -18.573   4.297  1.00  0.360          C  
ATOM   2962  O   LYS A 190       0.396 -18.718   3.529  1.00  0.370          O  
ATOM   2963  CB  LYS A 190       2.291 -20.561   5.495  1.00  0.510          C  
ATOM   2964  CG  LYS A 190       0.954 -21.357   5.485  1.00  0.510          C  
ATOM   2965  CD  LYS A 190       0.870 -22.328   4.283  1.00  0.510          C  
ATOM   2966  CE  LYS A 190      -0.257 -23.383   4.449  1.00  0.510          C  
ATOM   2967  NZ  LYS A 190      -1.654 -22.816   4.277  1.00  0.510          N  
ATOM   2968  H   LYS A 190       4.385 -19.049   5.134  1.00  0.430          H  
ATOM   2969  HA  LYS A 190       2.413 -20.174   3.394  1.00  0.440          H  
ATOM   2970 1HB  LYS A 190       3.115 -21.278   5.507  1.00  0.620          H  
ATOM   2971 2HB  LYS A 190       2.334 -19.998   6.427  1.00  0.620          H  
ATOM   2972 1HG  LYS A 190       0.870 -21.929   6.408  1.00  0.620          H  
ATOM   2973 2HG  LYS A 190       0.108 -20.664   5.434  1.00  0.620          H  
ATOM   2974 1HD  LYS A 190       0.643 -21.750   3.379  1.00  0.620          H  
ATOM   2975 2HD  LYS A 190       1.823 -22.834   4.144  1.00  0.620          H  
ATOM   2976 1HE  LYS A 190      -0.108 -24.171   3.715  1.00  0.620          H  
ATOM   2977 2HE  LYS A 190      -0.180 -23.812   5.446  1.00  0.620          H  
ATOM   2978 1HZ  LYS A 190      -2.333 -23.538   4.395  1.00  0.620          H  
ATOM   2979 2HZ  LYS A 190      -1.880 -22.056   4.926  1.00  0.620          H  
ATOM   2980 3HZ  LYS A 190      -1.789 -22.400   3.348  1.00  0.620          H  
ATOM   2981  N   GLN A 191       1.460 -17.515   5.118  1.00  0.360          N  
ATOM   2982  CA  GLN A 191       0.420 -16.494   5.106  1.00  0.370          C  
ATOM   2983  C   GLN A 191       0.327 -15.823   3.746  1.00  0.350          C  
ATOM   2984  O   GLN A 191      -0.782 -15.611   3.253  1.00  0.360          O  
ATOM   2985  CB  GLN A 191       0.679 -15.429   6.146  1.00  0.510          C  
ATOM   2986  CG  GLN A 191       0.494 -15.842   7.573  1.00  0.510          C  
ATOM   2987  CD  GLN A 191       0.952 -14.725   8.427  1.00  0.510          C  
ATOM   2988  OE1 GLN A 191       2.137 -14.366   8.335  1.00  0.510          O  
ATOM   2989  NE2 GLN A 191       0.058 -14.115   9.198  1.00  0.510          N  
ATOM   2990  H   GLN A 191       2.248 -17.452   5.767  1.00  0.430          H  
ATOM   2991  HA  GLN A 191      -0.535 -16.972   5.317  1.00  0.440          H  
ATOM   2992 1HB  GLN A 191       1.700 -15.071   6.032  1.00  0.620          H  
ATOM   2993 2HB  GLN A 191       0.016 -14.586   5.963  1.00  0.620          H  
ATOM   2994 1HG  GLN A 191      -0.560 -16.036   7.770  1.00  0.620          H  
ATOM   2995 2HG  GLN A 191       1.096 -16.724   7.783  1.00  0.620          H  
ATOM   2996 1HE2 GLN A 191       0.322 -13.289   9.752  1.00  0.620          H  
ATOM   2997 2HE2 GLN A 191      -0.891 -14.426   9.219  1.00  0.620          H  
ATOM   2998  N   PHE A 192       1.475 -15.534   3.113  1.00  0.340          N  
ATOM   2999  CA  PHE A 192       1.443 -14.941   1.775  1.00  0.350          C  
ATOM   3000  C   PHE A 192       0.738 -15.814   0.776  1.00  0.350          C  
ATOM   3001  O   PHE A 192      -0.059 -15.328  -0.034  1.00  0.360          O  
ATOM   3002  CB  PHE A 192       2.839 -14.674   1.233  1.00  0.490          C  
ATOM   3003  CG  PHE A 192       3.283 -13.324   1.393  1.00  0.490          C  
ATOM   3004  CD1 PHE A 192       3.549 -12.756   2.595  1.00  0.490          C  
ATOM   3005  CD2 PHE A 192       3.436 -12.587   0.262  1.00  0.490          C  
ATOM   3006  CE1 PHE A 192       3.951 -11.439   2.655  1.00  0.490          C  
ATOM   3007  CE2 PHE A 192       3.822 -11.326   0.314  1.00  0.490          C  
ATOM   3008  CZ  PHE A 192       4.081 -10.729   1.507  1.00  0.490          C  
ATOM   3009  H   PHE A 192       2.367 -15.701   3.596  1.00  0.410          H  
ATOM   3010  HA  PHE A 192       0.912 -13.997   1.844  1.00  0.420          H  
ATOM   3011 1HB  PHE A 192       3.542 -15.321   1.744  1.00  0.580          H  
ATOM   3012 2HB  PHE A 192       2.873 -14.931   0.178  1.00  0.580          H  
ATOM   3013  HD1 PHE A 192       3.431 -13.350   3.507  1.00  0.580          H  
ATOM   3014  HD2 PHE A 192       3.223 -13.040  -0.706  1.00  0.580          H  
ATOM   3015  HE1 PHE A 192       4.159 -10.970   3.616  1.00  0.580          H  
ATOM   3016  HE2 PHE A 192       3.910 -10.764  -0.613  1.00  0.580          H  
ATOM   3017  HZ  PHE A 192       4.380  -9.687   1.528  1.00  0.580          H  
ATOM   3018  N   ILE A 193       1.026 -17.102   0.830  1.00  0.350          N  
ATOM   3019  CA  ILE A 193       0.423 -18.044  -0.079  1.00  0.370          C  
ATOM   3020  C   ILE A 193      -1.075 -18.086   0.117  1.00  0.370          C  
ATOM   3021  O   ILE A 193      -1.822 -17.982  -0.858  1.00  0.380          O  
ATOM   3022  CB  ILE A 193       1.022 -19.449   0.147  1.00  0.510          C  
ATOM   3023  CG1 ILE A 193       2.504 -19.433  -0.305  1.00  0.510          C  
ATOM   3024  CG2 ILE A 193       0.190 -20.518  -0.614  1.00  0.510          C  
ATOM   3025  CD1 ILE A 193       3.347 -20.602   0.153  1.00  0.510          C  
ATOM   3026  H   ILE A 193       1.729 -17.423   1.504  1.00  0.420          H  
ATOM   3027  HA  ILE A 193       0.632 -17.728  -1.097  1.00  0.440          H  
ATOM   3028  HB  ILE A 193       1.011 -19.680   1.210  1.00  0.610          H  
ATOM   3029 1HG1 ILE A 193       2.512 -19.429  -1.379  1.00  0.610          H  
ATOM   3030 2HG1 ILE A 193       2.968 -18.520   0.043  1.00  0.610          H  
ATOM   3031 1HG2 ILE A 193       0.611 -21.500  -0.447  1.00  0.610          H  
ATOM   3032 2HG2 ILE A 193      -0.843 -20.523  -0.256  1.00  0.610          H  
ATOM   3033 3HG2 ILE A 193       0.199 -20.296  -1.681  1.00  0.610          H  
ATOM   3034 1HD1 ILE A 193       4.360 -20.483  -0.233  1.00  0.610          H  
ATOM   3035 2HD1 ILE A 193       3.377 -20.619   1.237  1.00  0.610          H  
ATOM   3036 3HD1 ILE A 193       2.935 -21.534  -0.211  1.00  0.610          H  
ATOM   3037  N   ASP A 194      -1.528 -18.211   1.361  1.00  0.370          N  
ATOM   3038  CA  ASP A 194      -2.953 -18.313   1.592  1.00  0.390          C  
ATOM   3039  C   ASP A 194      -3.694 -17.011   1.235  1.00  0.370          C  
ATOM   3040  O   ASP A 194      -4.785 -17.074   0.665  1.00  0.380          O  
ATOM   3041  CB  ASP A 194      -3.217 -18.701   3.047  1.00  0.540          C  
ATOM   3042  CG  ASP A 194      -2.798 -20.125   3.425  1.00  0.540          C  
ATOM   3043  OD1 ASP A 194      -2.537 -20.951   2.580  1.00  0.540          O  
ATOM   3044  OD2 ASP A 194      -2.734 -20.413   4.606  1.00  0.540          O  
ATOM   3045  H   ASP A 194      -0.865 -18.290   2.141  1.00  0.440          H  
ATOM   3046  HA  ASP A 194      -3.340 -19.109   0.956  1.00  0.470          H  
ATOM   3047 1HB  ASP A 194      -2.718 -17.990   3.712  1.00  0.650          H  
ATOM   3048 2HB  ASP A 194      -4.272 -18.654   3.222  1.00  0.650          H  
ATOM   3049  N   LEU A 195      -3.117 -15.839   1.550  1.00  0.350          N  
ATOM   3050  CA  LEU A 195      -3.747 -14.552   1.227  1.00  0.340          C  
ATOM   3051  C   LEU A 195      -3.832 -14.340  -0.272  1.00  0.330          C  
ATOM   3052  O   LEU A 195      -4.839 -13.820  -0.771  1.00  0.320          O  
ATOM   3053  CB  LEU A 195      -2.970 -13.433   1.900  1.00  0.480          C  
ATOM   3054  CG  LEU A 195      -3.114 -13.363   3.428  1.00  0.480          C  
ATOM   3055  CD1 LEU A 195      -2.050 -12.493   3.956  1.00  0.480          C  
ATOM   3056  CD2 LEU A 195      -4.485 -12.736   3.819  1.00  0.480          C  
ATOM   3057  H   LEU A 195      -2.220 -15.834   2.048  1.00  0.420          H  
ATOM   3058  HA  LEU A 195      -4.757 -14.563   1.616  1.00  0.410          H  
ATOM   3059 1HB  LEU A 195      -1.918 -13.592   1.684  1.00  0.580          H  
ATOM   3060 2HB  LEU A 195      -3.275 -12.480   1.471  1.00  0.580          H  
ATOM   3061  HG  LEU A 195      -3.020 -14.363   3.854  1.00  0.580          H  
ATOM   3062 1HD1 LEU A 195      -2.146 -12.435   5.034  1.00  0.580          H  
ATOM   3063 2HD1 LEU A 195      -1.071 -12.906   3.698  1.00  0.580          H  
ATOM   3064 3HD1 LEU A 195      -2.152 -11.516   3.525  1.00  0.580          H  
ATOM   3065 1HD2 LEU A 195      -4.561 -12.679   4.906  1.00  0.580          H  
ATOM   3066 2HD2 LEU A 195      -4.546 -11.745   3.407  1.00  0.580          H  
ATOM   3067 3HD2 LEU A 195      -5.304 -13.309   3.444  1.00  0.580          H  
ATOM   3068  N   PHE A 196      -2.785 -14.749  -0.990  1.00  0.330          N  
ATOM   3069  CA  PHE A 196      -2.765 -14.662  -2.437  1.00  0.320          C  
ATOM   3070  C   PHE A 196      -3.871 -15.571  -2.995  1.00  0.330          C  
ATOM   3071  O   PHE A 196      -4.689 -15.151  -3.813  1.00  0.330          O  
ATOM   3072  CB  PHE A 196      -1.378 -15.022  -2.961  1.00  0.450          C  
ATOM   3073  CG  PHE A 196      -1.210 -14.872  -4.423  1.00  0.450          C  
ATOM   3074  CD1 PHE A 196      -1.110 -13.602  -4.972  1.00  0.450          C  
ATOM   3075  CD2 PHE A 196      -1.118 -15.970  -5.257  1.00  0.450          C  
ATOM   3076  CE1 PHE A 196      -0.933 -13.427  -6.316  1.00  0.450          C  
ATOM   3077  CE2 PHE A 196      -0.935 -15.797  -6.613  1.00  0.450          C  
ATOM   3078  CZ  PHE A 196      -0.842 -14.521  -7.142  1.00  0.450          C  
ATOM   3079  H   PHE A 196      -1.948 -15.111  -0.520  1.00  0.400          H  
ATOM   3080  HA  PHE A 196      -2.985 -13.638  -2.734  1.00  0.380          H  
ATOM   3081 1HB  PHE A 196      -0.635 -14.399  -2.467  1.00  0.540          H  
ATOM   3082 2HB  PHE A 196      -1.154 -16.054  -2.692  1.00  0.540          H  
ATOM   3083  HD1 PHE A 196      -1.182 -12.730  -4.318  1.00  0.540          H  
ATOM   3084  HD2 PHE A 196      -1.190 -16.973  -4.834  1.00  0.540          H  
ATOM   3085  HE1 PHE A 196      -0.863 -12.416  -6.724  1.00  0.540          H  
ATOM   3086  HE2 PHE A 196      -0.860 -16.665  -7.271  1.00  0.540          H  
ATOM   3087  HZ  PHE A 196      -0.697 -14.387  -8.213  1.00  0.540          H  
ATOM   3088  N   GLN A 197      -3.951 -16.819  -2.511  1.00  0.350          N  
ATOM   3089  CA  GLN A 197      -4.982 -17.752  -2.973  1.00  0.360          C  
ATOM   3090  C   GLN A 197      -6.393 -17.224  -2.678  1.00  0.350          C  
ATOM   3091  O   GLN A 197      -7.311 -17.400  -3.483  1.00  0.360          O  
ATOM   3092  CB  GLN A 197      -4.786 -19.112  -2.312  1.00  0.500          C  
ATOM   3093  CG  GLN A 197      -3.561 -19.873  -2.791  1.00  0.500          C  
ATOM   3094  CD  GLN A 197      -3.325 -21.102  -1.961  1.00  0.500          C  
ATOM   3095  OE1 GLN A 197      -3.942 -21.249  -0.905  1.00  0.500          O  
ATOM   3096  NE2 GLN A 197      -2.449 -21.986  -2.422  1.00  0.500          N  
ATOM   3097  H   GLN A 197      -3.259 -17.146  -1.829  1.00  0.420          H  
ATOM   3098  HA  GLN A 197      -4.880 -17.868  -4.050  1.00  0.430          H  
ATOM   3099 1HB  GLN A 197      -4.690 -18.970  -1.236  1.00  0.600          H  
ATOM   3100 2HB  GLN A 197      -5.664 -19.731  -2.483  1.00  0.600          H  
ATOM   3101 1HG  GLN A 197      -3.731 -20.187  -3.819  1.00  0.600          H  
ATOM   3102 2HG  GLN A 197      -2.686 -19.239  -2.743  1.00  0.600          H  
ATOM   3103 1HE2 GLN A 197      -2.260 -22.818  -1.898  1.00  0.600          H  
ATOM   3104 2HE2 GLN A 197      -1.973 -21.824  -3.287  1.00  0.600          H  
ATOM   3105  N   ALA A 198      -6.548 -16.542  -1.537  1.00  0.350          N  
ATOM   3106  CA  ALA A 198      -7.794 -15.922  -1.086  1.00  0.340          C  
ATOM   3107  C   ALA A 198      -8.281 -14.826  -2.043  1.00  0.320          C  
ATOM   3108  O   ALA A 198      -9.457 -14.456  -1.987  1.00  0.320          O  
ATOM   3109  CB  ALA A 198      -7.625 -15.332   0.315  1.00  0.480          C  
ATOM   3110  H   ALA A 198      -5.746 -16.502  -0.903  1.00  0.420          H  
ATOM   3111  HA  ALA A 198      -8.557 -16.697  -1.051  1.00  0.410          H  
ATOM   3112 1HB  ALA A 198      -8.550 -14.899   0.656  1.00  0.580          H  
ATOM   3113 2HB  ALA A 198      -7.318 -16.115   0.995  1.00  0.580          H  
ATOM   3114 3HB  ALA A 198      -6.876 -14.569   0.293  1.00  0.580          H  
ATOM   3115  N   GLY A 199      -7.394 -14.275  -2.888  1.00  0.310          N  
ATOM   3116  CA  GLY A 199      -7.774 -13.208  -3.793  1.00  0.300          C  
ATOM   3117  C   GLY A 199      -6.827 -12.003  -3.826  1.00  0.260          C  
ATOM   3118  O   GLY A 199      -6.967 -11.167  -4.722  1.00  0.250          O  
ATOM   3119  H   GLY A 199      -6.441 -14.640  -2.984  1.00  0.370          H  
ATOM   3120 1HA  GLY A 199      -7.858 -13.620  -4.797  1.00  0.360          H  
ATOM   3121 2HA  GLY A 199      -8.765 -12.861  -3.521  1.00  0.360          H  
ATOM   3122  N   ALA A 200      -5.863 -11.899  -2.900  1.00  0.260          N  
ATOM   3123  CA  ALA A 200      -4.967 -10.752  -2.929  1.00  0.240          C  
ATOM   3124  C   ALA A 200      -4.088 -10.800  -4.176  1.00  0.300          C  
ATOM   3125  O   ALA A 200      -3.613 -11.864  -4.555  1.00  0.530          O  
ATOM   3126  CB  ALA A 200      -4.106 -10.713  -1.668  1.00  0.340          C  
ATOM   3127  H   ALA A 200      -5.706 -12.615  -2.184  1.00  0.310          H  
ATOM   3128  HA  ALA A 200      -5.568  -9.848  -2.972  1.00  0.290          H  
ATOM   3129 1HB  ALA A 200      -3.461  -9.834  -1.700  1.00  0.410          H  
ATOM   3130 2HB  ALA A 200      -4.753 -10.659  -0.799  1.00  0.410          H  
ATOM   3131 3HB  ALA A 200      -3.498 -11.604  -1.609  1.00  0.410          H  
ATOM   3132  N   SER A 201      -3.845  -9.646  -4.796  1.00  0.240          N  
ATOM   3133  CA  SER A 201      -2.929  -9.568  -5.930  1.00  0.280          C  
ATOM   3134  C   SER A 201      -1.609  -8.986  -5.452  1.00  0.250          C  
ATOM   3135  O   SER A 201      -0.558  -9.208  -6.060  1.00  0.280          O  
ATOM   3136  CB  SER A 201      -3.479  -8.707  -7.043  1.00  0.380          C  
ATOM   3137  OG  SER A 201      -3.582  -7.383  -6.639  1.00  0.380          O  
ATOM   3138  H   SER A 201      -4.298  -8.809  -4.451  1.00  0.290          H  
ATOM   3139  HA  SER A 201      -2.750 -10.572  -6.313  1.00  0.340          H  
ATOM   3140 1HB  SER A 201      -2.825  -8.775  -7.911  1.00  0.450          H  
ATOM   3141 2HB  SER A 201      -4.459  -9.078  -7.339  1.00  0.450          H  
ATOM   3142  HG  SER A 201      -3.883  -6.903  -7.415  1.00  0.450          H  
ATOM   3143  N   ARG A 202      -1.670  -8.267  -4.328  1.00  0.230          N  
ATOM   3144  CA  ARG A 202      -0.511  -7.651  -3.687  1.00  0.230          C  
ATOM   3145  C   ARG A 202      -0.617  -7.850  -2.193  1.00  0.200          C  
ATOM   3146  O   ARG A 202      -1.720  -7.840  -1.648  1.00  0.180          O  
ATOM   3147  CB  ARG A 202      -0.400  -6.155  -3.982  1.00  0.320          C  
ATOM   3148  CG  ARG A 202      -0.140  -5.773  -5.432  1.00  0.320          C  
ATOM   3149  CD  ARG A 202       1.227  -6.155  -5.845  1.00  0.320          C  
ATOM   3150  NE  ARG A 202       1.552  -5.717  -7.179  1.00  0.320          N  
ATOM   3151  CZ  ARG A 202       1.257  -6.384  -8.321  1.00  0.320          C  
ATOM   3152  NH1 ARG A 202       0.591  -7.538  -8.301  1.00  0.320          N  
ATOM   3153  NH2 ARG A 202       1.635  -5.875  -9.485  1.00  0.320          N  
ATOM   3154  H   ARG A 202      -2.594  -8.081  -3.929  1.00  0.280          H  
ATOM   3155  HA  ARG A 202       0.394  -8.153  -4.019  1.00  0.280          H  
ATOM   3156 1HB  ARG A 202      -1.325  -5.665  -3.685  1.00  0.390          H  
ATOM   3157 2HB  ARG A 202       0.405  -5.725  -3.375  1.00  0.390          H  
ATOM   3158 1HG  ARG A 202      -0.854  -6.273  -6.078  1.00  0.390          H  
ATOM   3159 2HG  ARG A 202      -0.240  -4.693  -5.546  1.00  0.390          H  
ATOM   3160 1HD  ARG A 202       1.963  -5.724  -5.155  1.00  0.390          H  
ATOM   3161 2HD  ARG A 202       1.302  -7.218  -5.825  1.00  0.390          H  
ATOM   3162  HE  ARG A 202       2.075  -4.846  -7.254  1.00  0.390          H  
ATOM   3163 1HH1 ARG A 202       0.274  -7.975  -7.417  1.00  0.390          H  
ATOM   3164 2HH1 ARG A 202       0.390  -8.011  -9.167  1.00  0.390          H  
ATOM   3165 1HH2 ARG A 202       2.144  -4.999  -9.516  1.00  0.390          H  
ATOM   3166 2HH2 ARG A 202       1.425  -6.362 -10.342  1.00  0.390          H  
ATOM   3167  N   ILE A 203       0.511  -8.060  -1.544  1.00  0.230          N  
ATOM   3168  CA  ILE A 203       0.530  -8.200  -0.107  1.00  0.210          C  
ATOM   3169  C   ILE A 203       1.585  -7.263   0.537  1.00  0.190          C  
ATOM   3170  O   ILE A 203       2.760  -7.267   0.145  1.00  0.200          O  
ATOM   3171  CB  ILE A 203       0.772  -9.674   0.241  1.00  0.300          C  
ATOM   3172  CG1 ILE A 203      -0.350 -10.580  -0.429  1.00  0.300          C  
ATOM   3173  CG2 ILE A 203       0.775  -9.836   1.729  1.00  0.300          C  
ATOM   3174  CD1 ILE A 203      -0.171 -12.045  -0.281  1.00  0.300          C  
ATOM   3175  H   ILE A 203       1.384  -8.107  -2.066  1.00  0.280          H  
ATOM   3176  HA  ILE A 203      -0.443  -7.923   0.276  1.00  0.250          H  
ATOM   3177  HB  ILE A 203       1.689  -9.966  -0.182  1.00  0.360          H  
ATOM   3178 1HG1 ILE A 203      -1.297 -10.312  -0.045  1.00  0.360          H  
ATOM   3179 2HG1 ILE A 203      -0.350 -10.405  -1.493  1.00  0.360          H  
ATOM   3180 1HG2 ILE A 203       0.951 -10.868   2.000  1.00  0.360          H  
ATOM   3181 2HG2 ILE A 203       1.553  -9.223   2.184  1.00  0.360          H  
ATOM   3182 3HG2 ILE A 203      -0.186  -9.516   2.089  1.00  0.360          H  
ATOM   3183 1HD1 ILE A 203      -0.978 -12.554  -0.795  1.00  0.360          H  
ATOM   3184 2HD1 ILE A 203       0.772 -12.350  -0.714  1.00  0.360          H  
ATOM   3185 3HD1 ILE A 203      -0.193 -12.318   0.754  1.00  0.360          H  
ATOM   3186  N   GLY A 204       1.162  -6.452   1.508  1.00  0.190          N  
ATOM   3187  CA  GLY A 204       2.077  -5.552   2.192  1.00  0.190          C  
ATOM   3188  C   GLY A 204       2.651  -6.222   3.427  1.00  0.200          C  
ATOM   3189  O   GLY A 204       1.938  -6.895   4.176  1.00  0.220          O  
ATOM   3190  H   GLY A 204       0.187  -6.492   1.782  1.00  0.230          H  
ATOM   3191 1HA  GLY A 204       2.885  -5.261   1.523  1.00  0.230          H  
ATOM   3192 2HA  GLY A 204       1.549  -4.644   2.479  1.00  0.230          H  
ATOM   3193  N   THR A 205       3.937  -6.001   3.666  1.00  0.220          N  
ATOM   3194  CA  THR A 205       4.603  -6.594   4.826  1.00  0.250          C  
ATOM   3195  C   THR A 205       5.906  -5.906   5.200  1.00  0.250          C  
ATOM   3196  O   THR A 205       6.615  -5.377   4.344  1.00  0.260          O  
ATOM   3197  CB  THR A 205       4.907  -8.087   4.577  1.00  0.340          C  
ATOM   3198  OG1 THR A 205       5.492  -8.669   5.764  1.00  0.340          O  
ATOM   3199  CG2 THR A 205       5.900  -8.229   3.412  1.00  0.340          C  
ATOM   3200  H   THR A 205       4.455  -5.436   2.982  1.00  0.260          H  
ATOM   3201  HA  THR A 205       3.928  -6.518   5.679  1.00  0.300          H  
ATOM   3202  HB  THR A 205       3.985  -8.618   4.336  1.00  0.410          H  
ATOM   3203  HG1 THR A 205       4.778  -9.034   6.372  1.00  0.410          H  
ATOM   3204 1HG2 THR A 205       6.111  -9.281   3.246  1.00  0.410          H  
ATOM   3205 2HG2 THR A 205       5.466  -7.795   2.512  1.00  0.410          H  
ATOM   3206 3HG2 THR A 205       6.819  -7.723   3.642  1.00  0.410          H  
ATOM   3207  N   SER A 206       6.257  -5.974   6.475  1.00  0.270          N  
ATOM   3208  CA  SER A 206       7.531  -5.466   6.976  1.00  0.270          C  
ATOM   3209  C   SER A 206       8.556  -6.589   7.116  1.00  0.300          C  
ATOM   3210  O   SER A 206       9.687  -6.363   7.549  1.00  0.330          O  
ATOM   3211  CB  SER A 206       7.337  -4.791   8.320  1.00  0.380          C  
ATOM   3212  OG  SER A 206       6.485  -3.686   8.202  1.00  0.380          O  
ATOM   3213  H   SER A 206       5.621  -6.411   7.125  1.00  0.320          H  
ATOM   3214  HA  SER A 206       7.918  -4.729   6.272  1.00  0.320          H  
ATOM   3215 1HB  SER A 206       6.921  -5.505   9.029  1.00  0.450          H  
ATOM   3216 2HB  SER A 206       8.302  -4.468   8.706  1.00  0.450          H  
ATOM   3217  HG  SER A 206       6.959  -3.062   7.610  1.00  0.450          H  
ATOM   3218  N   ASN A 207       8.137  -7.804   6.761  1.00  0.320          N  
ATOM   3219  CA  ASN A 207       8.920  -9.022   6.907  1.00  0.370          C  
ATOM   3220  C   ASN A 207       9.137  -9.728   5.571  1.00  0.350          C  
ATOM   3221  O   ASN A 207       9.159 -10.956   5.499  1.00  0.380          O  
ATOM   3222  CB  ASN A 207       8.219  -9.920   7.908  1.00  0.500          C  
ATOM   3223  CG  ASN A 207       8.258  -9.355   9.309  1.00  0.500          C  
ATOM   3224  OD1 ASN A 207       9.267  -9.488  10.010  1.00  0.500          O  
ATOM   3225  ND2 ASN A 207       7.197  -8.709   9.737  1.00  0.500          N  
ATOM   3226  H   ASN A 207       7.194  -7.901   6.381  1.00  0.380          H  
ATOM   3227  HA  ASN A 207       9.901  -8.756   7.299  1.00  0.440          H  
ATOM   3228 1HB  ASN A 207       7.179 -10.036   7.605  1.00  0.600          H  
ATOM   3229 2HB  ASN A 207       8.667 -10.904   7.912  1.00  0.600          H  
ATOM   3230 1HD2 ASN A 207       7.196  -8.314  10.655  1.00  0.600          H  
ATOM   3231 2HD2 ASN A 207       6.393  -8.592   9.156  1.00  0.600          H  
ATOM   3232  N   ALA A 208       9.292  -8.939   4.511  1.00  0.320          N  
ATOM   3233  CA  ALA A 208       9.463  -9.440   3.150  1.00  0.310          C  
ATOM   3234  C   ALA A 208      10.670 -10.364   2.994  1.00  0.310          C  
ATOM   3235  O   ALA A 208      10.637 -11.332   2.223  1.00  0.310          O  
ATOM   3236  CB  ALA A 208       9.621  -8.267   2.225  1.00  0.440          C  
ATOM   3237  H   ALA A 208       9.278  -7.939   4.662  1.00  0.380          H  
ATOM   3238  HA  ALA A 208       8.569  -9.999   2.876  1.00  0.370          H  
ATOM   3239 1HB  ALA A 208       9.721  -8.638   1.236  1.00  0.530          H  
ATOM   3240 2HB  ALA A 208       8.756  -7.615   2.289  1.00  0.530          H  
ATOM   3241 3HB  ALA A 208      10.510  -7.704   2.490  1.00  0.530          H  
ATOM   3242  N   VAL A 209      11.751 -10.057   3.701  1.00  0.330          N  
ATOM   3243  CA  VAL A 209      12.955 -10.867   3.619  1.00  0.360          C  
ATOM   3244  C   VAL A 209      12.686 -12.234   4.214  1.00  0.380          C  
ATOM   3245  O   VAL A 209      13.171 -13.249   3.707  1.00  0.410          O  
ATOM   3246  CB  VAL A 209      14.140 -10.172   4.291  1.00  0.490          C  
ATOM   3247  CG1 VAL A 209      15.345 -11.119   4.342  1.00  0.490          C  
ATOM   3248  CG2 VAL A 209      14.459  -8.906   3.489  1.00  0.490          C  
ATOM   3249  H   VAL A 209      11.735  -9.254   4.317  1.00  0.400          H  
ATOM   3250  HA  VAL A 209      13.210 -11.003   2.569  1.00  0.430          H  
ATOM   3251  HB  VAL A 209      13.884  -9.905   5.317  1.00  0.590          H  
ATOM   3252 1HG1 VAL A 209      16.182 -10.609   4.814  1.00  0.590          H  
ATOM   3253 2HG1 VAL A 209      15.105 -12.011   4.919  1.00  0.590          H  
ATOM   3254 3HG1 VAL A 209      15.621 -11.410   3.329  1.00  0.590          H  
ATOM   3255 1HG2 VAL A 209      15.305  -8.382   3.945  1.00  0.590          H  
ATOM   3256 2HG2 VAL A 209      14.706  -9.176   2.477  1.00  0.590          H  
ATOM   3257 3HG2 VAL A 209      13.598  -8.246   3.478  1.00  0.590          H  
ATOM   3258  N   GLN A 210      11.977 -12.245   5.331  1.00  0.420          N  
ATOM   3259  CA  GLN A 210      11.638 -13.470   6.011  1.00  0.470          C  
ATOM   3260  C   GLN A 210      10.766 -14.347   5.118  1.00  0.420          C  
ATOM   3261  O   GLN A 210      10.887 -15.568   5.191  1.00  0.470          O  
ATOM   3262  CB  GLN A 210      10.963 -13.169   7.342  1.00  0.640          C  
ATOM   3263  CG  GLN A 210      11.885 -12.467   8.363  1.00  0.640          C  
ATOM   3264  CD  GLN A 210      11.957 -10.934   8.187  1.00  0.640          C  
ATOM   3265  OE1 GLN A 210      11.933 -10.389   7.073  1.00  0.640          O  
ATOM   3266  NE2 GLN A 210      12.050 -10.235   9.299  1.00  0.640          N  
ATOM   3267  H   GLN A 210      11.661 -11.353   5.710  1.00  0.500          H  
ATOM   3268  HA  GLN A 210      12.557 -14.009   6.219  1.00  0.560          H  
ATOM   3269 1HB  GLN A 210      10.093 -12.554   7.174  1.00  0.770          H  
ATOM   3270 2HB  GLN A 210      10.616 -14.100   7.788  1.00  0.770          H  
ATOM   3271 1HG  GLN A 210      11.514 -12.675   9.365  1.00  0.770          H  
ATOM   3272 2HG  GLN A 210      12.893 -12.870   8.246  1.00  0.770          H  
ATOM   3273 1HE2 GLN A 210      12.087  -9.236   9.249  1.00  0.770          H  
ATOM   3274 2HE2 GLN A 210      12.061 -10.693  10.189  1.00  0.770          H  
ATOM   3275  N   ILE A 211       9.933 -13.736   4.257  1.00  0.360          N  
ATOM   3276  CA  ILE A 211       9.077 -14.503   3.354  1.00  0.390          C  
ATOM   3277  C   ILE A 211       9.997 -15.270   2.420  1.00  0.370          C  
ATOM   3278  O   ILE A 211       9.796 -16.462   2.179  1.00  0.420          O  
ATOM   3279  CB  ILE A 211       8.168 -13.598   2.473  1.00  0.530          C  
ATOM   3280  CG1 ILE A 211       7.237 -12.730   3.347  1.00  0.530          C  
ATOM   3281  CG2 ILE A 211       7.336 -14.444   1.461  1.00  0.530          C  
ATOM   3282  CD1 ILE A 211       6.344 -13.439   4.291  1.00  0.530          C  
ATOM   3283  H   ILE A 211       9.844 -12.717   4.330  1.00  0.430          H  
ATOM   3284  HA  ILE A 211       8.485 -15.218   3.920  1.00  0.470          H  
ATOM   3285  HB  ILE A 211       8.793 -12.917   1.906  1.00  0.640          H  
ATOM   3286 1HG1 ILE A 211       7.837 -12.068   3.913  1.00  0.640          H  
ATOM   3287 2HG1 ILE A 211       6.628 -12.142   2.678  1.00  0.640          H  
ATOM   3288 1HG2 ILE A 211       6.727 -13.781   0.848  1.00  0.640          H  
ATOM   3289 2HG2 ILE A 211       7.987 -15.020   0.819  1.00  0.640          H  
ATOM   3290 3HG2 ILE A 211       6.705 -15.112   1.982  1.00  0.640          H  
ATOM   3291 1HD1 ILE A 211       5.746 -12.709   4.838  1.00  0.640          H  
ATOM   3292 2HD1 ILE A 211       5.695 -14.100   3.752  1.00  0.640          H  
ATOM   3293 3HD1 ILE A 211       6.938 -14.001   4.999  1.00  0.640          H  
ATOM   3294  N   MET A 212      11.017 -14.585   1.897  1.00  0.360          N  
ATOM   3295  CA  MET A 212      11.964 -15.244   1.002  1.00  0.470          C  
ATOM   3296  C   MET A 212      12.690 -16.385   1.672  1.00  0.510          C  
ATOM   3297  O   MET A 212      12.875 -17.451   1.068  1.00  0.570          O  
ATOM   3298  CB  MET A 212      12.993 -14.251   0.489  1.00  0.610          C  
ATOM   3299  CG  MET A 212      12.443 -13.210  -0.378  1.00  0.610          C  
ATOM   3300  SD  MET A 212      11.691 -13.913  -1.787  1.00  0.610          S  
ATOM   3301  CE  MET A 212       9.944 -13.795  -1.389  1.00  0.610          C  
ATOM   3302  H   MET A 212      11.083 -13.579   2.101  1.00  0.430          H  
ATOM   3303  HA  MET A 212      11.420 -15.678   0.172  1.00  0.560          H  
ATOM   3304 1HB  MET A 212      13.481 -13.758   1.324  1.00  0.740          H  
ATOM   3305 2HB  MET A 212      13.766 -14.781  -0.067  1.00  0.740          H  
ATOM   3306 1HG  MET A 212      11.692 -12.645   0.171  1.00  0.740          H  
ATOM   3307 2HG  MET A 212      13.210 -12.527  -0.696  1.00  0.740          H  
ATOM   3308 1HE  MET A 212       9.381 -14.177  -2.214  1.00  0.740          H  
ATOM   3309 2HE  MET A 212       9.715 -14.344  -0.510  1.00  0.740          H  
ATOM   3310 3HE  MET A 212       9.679 -12.766  -1.225  1.00  0.740          H  
ATOM   3311  N   GLN A 213      13.074 -16.181   2.927  1.00  0.520          N  
ATOM   3312  CA  GLN A 213      13.774 -17.215   3.669  1.00  0.620          C  
ATOM   3313  C   GLN A 213      12.871 -18.432   3.872  1.00  0.590          C  
ATOM   3314  O   GLN A 213      13.317 -19.576   3.704  1.00  0.650          O  
ATOM   3315  CB  GLN A 213      14.209 -16.660   5.027  1.00  0.830          C  
ATOM   3316  CG  GLN A 213      15.301 -15.596   4.952  1.00  0.830          C  
ATOM   3317  CD  GLN A 213      15.529 -14.917   6.289  1.00  0.830          C  
ATOM   3318  OE1 GLN A 213      14.709 -15.060   7.203  1.00  0.830          O  
ATOM   3319  NE2 GLN A 213      16.628 -14.184   6.412  1.00  0.830          N  
ATOM   3320  H   GLN A 213      12.921 -15.253   3.342  1.00  0.620          H  
ATOM   3321  HA  GLN A 213      14.650 -17.523   3.101  1.00  0.740          H  
ATOM   3322 1HB  GLN A 213      13.348 -16.233   5.528  1.00  0.990          H  
ATOM   3323 2HB  GLN A 213      14.573 -17.475   5.649  1.00  0.990          H  
ATOM   3324 1HG  GLN A 213      16.230 -16.071   4.647  1.00  0.990          H  
ATOM   3325 2HG  GLN A 213      15.017 -14.840   4.226  1.00  0.990          H  
ATOM   3326 1HE2 GLN A 213      16.823 -13.715   7.275  1.00  0.990          H  
ATOM   3327 2HE2 GLN A 213      17.264 -14.097   5.643  1.00  0.990          H  
ATOM   3328  N   GLU A 214      11.590 -18.188   4.187  1.00  0.510          N  
ATOM   3329  CA  GLU A 214      10.641 -19.272   4.397  1.00  0.520          C  
ATOM   3330  C   GLU A 214      10.413 -20.044   3.098  1.00  0.500          C  
ATOM   3331  O   GLU A 214      10.357 -21.274   3.122  1.00  0.540          O  
ATOM   3332  CB  GLU A 214       9.302 -18.720   4.923  1.00  0.720          C  
ATOM   3333  CG  GLU A 214       9.310 -18.132   6.359  1.00  0.720          C  
ATOM   3334  CD  GLU A 214       9.498 -19.103   7.459  1.00  0.720          C  
ATOM   3335  OE1 GLU A 214       8.681 -19.949   7.629  1.00  0.720          O  
ATOM   3336  OE2 GLU A 214      10.507 -19.014   8.118  1.00  0.720          O  
ATOM   3337  H   GLU A 214      11.297 -17.221   4.359  1.00  0.610          H  
ATOM   3338  HA  GLU A 214      11.051 -19.952   5.135  1.00  0.620          H  
ATOM   3339 1HB  GLU A 214       9.006 -17.906   4.283  1.00  0.870          H  
ATOM   3340 2HB  GLU A 214       8.537 -19.494   4.867  1.00  0.870          H  
ATOM   3341 1HG  GLU A 214      10.119 -17.431   6.432  1.00  0.870          H  
ATOM   3342 2HG  GLU A 214       8.386 -17.582   6.519  1.00  0.870          H  
ATOM   3343  N   LEU A 215      10.342 -19.341   1.956  1.00  0.460          N  
ATOM   3344  CA  LEU A 215      10.147 -20.023   0.681  1.00  0.520          C  
ATOM   3345  C   LEU A 215      11.343 -20.907   0.363  1.00  0.610          C  
ATOM   3346  O   LEU A 215      11.167 -22.029  -0.119  1.00  0.660          O  
ATOM   3347  CB  LEU A 215       9.938 -19.014  -0.447  1.00  0.700          C  
ATOM   3348  CG  LEU A 215       8.623 -18.208  -0.420  1.00  0.700          C  
ATOM   3349  CD1 LEU A 215       8.733 -17.136  -1.428  1.00  0.700          C  
ATOM   3350  CD2 LEU A 215       7.396 -19.098  -0.727  1.00  0.700          C  
ATOM   3351  H   LEU A 215      10.358 -18.315   1.998  1.00  0.550          H  
ATOM   3352  HA  LEU A 215       9.273 -20.660   0.764  1.00  0.620          H  
ATOM   3353 1HB  LEU A 215      10.761 -18.297  -0.409  1.00  0.840          H  
ATOM   3354 2HB  LEU A 215       9.989 -19.542  -1.398  1.00  0.840          H  
ATOM   3355  HG  LEU A 215       8.505 -17.752   0.549  1.00  0.840          H  
ATOM   3356 1HD1 LEU A 215       7.840 -16.536  -1.394  1.00  0.840          H  
ATOM   3357 2HD1 LEU A 215       9.588 -16.534  -1.191  1.00  0.840          H  
ATOM   3358 3HD1 LEU A 215       8.858 -17.565  -2.415  1.00  0.840          H  
ATOM   3359 1HD2 LEU A 215       6.493 -18.486  -0.713  1.00  0.840          H  
ATOM   3360 2HD2 LEU A 215       7.509 -19.549  -1.712  1.00  0.840          H  
ATOM   3361 3HD2 LEU A 215       7.301 -19.881   0.013  1.00  0.840          H  
ATOM   3362  N   LYS A 216      12.563 -20.423   0.641  1.00  0.640          N  
ATOM   3363  CA  LYS A 216      13.746 -21.239   0.403  1.00  0.760          C  
ATOM   3364  C   LYS A 216      13.651 -22.522   1.224  1.00  0.770          C  
ATOM   3365  O   LYS A 216      13.926 -23.617   0.718  1.00  0.830          O  
ATOM   3366  CB  LYS A 216      15.028 -20.475   0.737  1.00  1.020          C  
ATOM   3367  CG  LYS A 216      16.315 -21.263   0.464  1.00  1.020          C  
ATOM   3368  CD  LYS A 216      17.562 -20.432   0.733  1.00  1.020          C  
ATOM   3369  CE  LYS A 216      18.827 -21.250   0.485  1.00  1.020          C  
ATOM   3370  NZ  LYS A 216      20.065 -20.457   0.745  1.00  1.020          N  
ATOM   3371  H   LYS A 216      12.662 -19.458   0.978  1.00  0.770          H  
ATOM   3372  HA  LYS A 216      13.773 -21.514  -0.650  1.00  0.910          H  
ATOM   3373 1HB  LYS A 216      15.056 -19.550   0.161  1.00  1.220          H  
ATOM   3374 2HB  LYS A 216      15.017 -20.198   1.791  1.00  1.220          H  
ATOM   3375 1HG  LYS A 216      16.341 -22.136   1.117  1.00  1.220          H  
ATOM   3376 2HG  LYS A 216      16.321 -21.606  -0.572  1.00  1.220          H  
ATOM   3377 1HD  LYS A 216      17.567 -19.557   0.081  1.00  1.220          H  
ATOM   3378 2HD  LYS A 216      17.553 -20.093   1.769  1.00  1.220          H  
ATOM   3379 1HE  LYS A 216      18.821 -22.121   1.140  1.00  1.220          H  
ATOM   3380 2HE  LYS A 216      18.835 -21.589  -0.551  1.00  1.220          H  
ATOM   3381 1HZ  LYS A 216      20.877 -21.033   0.570  1.00  1.220          H  
ATOM   3382 2HZ  LYS A 216      20.087 -19.652   0.134  1.00  1.220          H  
ATOM   3383 3HZ  LYS A 216      20.075 -20.148   1.707  1.00  1.220          H  
ATOM   3384  N   LYS A 217      13.275 -22.394   2.500  1.00  0.720          N  
ATOM   3385  CA  LYS A 217      13.126 -23.574   3.326  1.00  0.740          C  
ATOM   3386  C   LYS A 217      12.075 -24.508   2.744  1.00  0.690          C  
ATOM   3387  O   LYS A 217      12.269 -25.719   2.705  1.00  0.760          O  
ATOM   3388  CB  LYS A 217      12.759 -23.197   4.752  1.00  1.030          C  
ATOM   3389  CG  LYS A 217      13.894 -22.587   5.554  1.00  1.030          C  
ATOM   3390  CD  LYS A 217      13.527 -22.471   7.029  1.00  1.030          C  
ATOM   3391  CE  LYS A 217      12.506 -21.379   7.260  1.00  1.030          C  
ATOM   3392  NZ  LYS A 217      12.208 -21.167   8.696  1.00  1.030          N  
ATOM   3393  H   LYS A 217      13.112 -21.457   2.888  1.00  0.860          H  
ATOM   3394  HA  LYS A 217      14.075 -24.103   3.338  1.00  0.890          H  
ATOM   3395 1HB  LYS A 217      11.954 -22.474   4.709  1.00  1.230          H  
ATOM   3396 2HB  LYS A 217      12.387 -24.058   5.278  1.00  1.230          H  
ATOM   3397 1HG  LYS A 217      14.782 -23.212   5.454  1.00  1.230          H  
ATOM   3398 2HG  LYS A 217      14.123 -21.599   5.158  1.00  1.230          H  
ATOM   3399 1HD  LYS A 217      13.117 -23.421   7.379  1.00  1.230          H  
ATOM   3400 2HD  LYS A 217      14.421 -22.247   7.607  1.00  1.230          H  
ATOM   3401 1HE  LYS A 217      12.883 -20.446   6.837  1.00  1.230          H  
ATOM   3402 2HE  LYS A 217      11.573 -21.640   6.769  1.00  1.230          H  
ATOM   3403 1HZ  LYS A 217      11.509 -20.406   8.725  1.00  1.230          H  
ATOM   3404 2HZ  LYS A 217      11.823 -22.013   9.087  1.00  1.230          H  
ATOM   3405 3HZ  LYS A 217      13.033 -20.896   9.200  1.00  1.230          H  
ATOM   3406  N   MET A 218      10.953 -23.974   2.267  1.00  0.610          N  
ATOM   3407  CA  MET A 218       9.932 -24.837   1.678  1.00  0.650          C  
ATOM   3408  C   MET A 218      10.498 -25.617   0.496  1.00  0.760          C  
ATOM   3409  O   MET A 218      10.332 -26.838   0.409  1.00  0.880          O  
ATOM   3410  CB  MET A 218       8.723 -24.008   1.222  1.00  0.890          C  
ATOM   3411  CG  MET A 218       7.870 -23.414   2.347  1.00  0.890          C  
ATOM   3412  SD  MET A 218       6.551 -22.332   1.738  1.00  0.890          S  
ATOM   3413  CE  MET A 218       5.728 -21.894   3.256  1.00  0.890          C  
ATOM   3414  H   MET A 218      10.795 -22.965   2.362  1.00  0.730          H  
ATOM   3415  HA  MET A 218       9.608 -25.558   2.422  1.00  0.780          H  
ATOM   3416 1HB  MET A 218       9.063 -23.190   0.599  1.00  1.070          H  
ATOM   3417 2HB  MET A 218       8.075 -24.631   0.609  1.00  1.070          H  
ATOM   3418 1HG  MET A 218       7.410 -24.229   2.904  1.00  1.070          H  
ATOM   3419 2HG  MET A 218       8.492 -22.854   3.034  1.00  1.070          H  
ATOM   3420 1HE  MET A 218       4.906 -21.222   3.042  1.00  1.070          H  
ATOM   3421 2HE  MET A 218       5.343 -22.793   3.723  1.00  1.070          H  
ATOM   3422 3HE  MET A 218       6.433 -21.412   3.934  1.00  1.070          H  
ATOM   3423  N   ASN A 219      11.251 -24.929  -0.365  1.00  0.790          N  
ATOM   3424  CA  ASN A 219      11.814 -25.516  -1.575  1.00  0.950          C  
ATOM   3425  C   ASN A 219      12.737 -26.693  -1.296  1.00  1.010          C  
ATOM   3426  O   ASN A 219      12.798 -27.643  -2.080  1.00  1.110          O  
ATOM   3427  CB  ASN A 219      12.589 -24.468  -2.351  1.00  1.270          C  
ATOM   3428  CG  ASN A 219      11.722 -23.438  -3.004  1.00  1.270          C  
ATOM   3429  OD1 ASN A 219      10.520 -23.630  -3.234  1.00  1.270          O  
ATOM   3430  ND2 ASN A 219      12.322 -22.317  -3.314  1.00  1.270          N  
ATOM   3431  H   ASN A 219      11.353 -23.920  -0.212  1.00  0.950          H  
ATOM   3432  HA  ASN A 219      10.992 -25.884  -2.189  1.00  1.140          H  
ATOM   3433 1HB  ASN A 219      13.277 -23.963  -1.680  1.00  1.520          H  
ATOM   3434 2HB  ASN A 219      13.190 -24.959  -3.114  1.00  1.520          H  
ATOM   3435 1HD2 ASN A 219      11.809 -21.583  -3.747  1.00  1.520          H  
ATOM   3436 2HD2 ASN A 219      13.294 -22.198  -3.114  1.00  1.520          H  
ATOM   3437  N   HIS A 220      13.438 -26.654  -0.171  1.00  0.990          N  
ATOM   3438  CA  HIS A 220      14.362 -27.724   0.171  1.00  1.110          C  
ATOM   3439  C   HIS A 220      13.840 -28.679   1.249  1.00  1.100          C  
ATOM   3440  O   HIS A 220      14.601 -29.509   1.753  1.00  1.230          O  
ATOM   3441  CB  HIS A 220      15.689 -27.119   0.596  1.00  1.510          C  
ATOM   3442  CG  HIS A 220      16.380 -26.378  -0.496  1.00  1.510          C  
ATOM   3443  ND1 HIS A 220      17.013 -27.011  -1.548  1.00  1.510          N  
ATOM   3444  CD2 HIS A 220      16.529 -25.054  -0.708  1.00  1.510          C  
ATOM   3445  CE1 HIS A 220      17.524 -26.101  -2.358  1.00  1.510          C  
ATOM   3446  NE2 HIS A 220      17.246 -24.905  -1.870  1.00  1.510          N  
ATOM   3447  H   HIS A 220      13.383 -25.814   0.419  1.00  1.190          H  
ATOM   3448  HA  HIS A 220      14.548 -28.323  -0.718  1.00  1.330          H  
ATOM   3449 1HB  HIS A 220      15.501 -26.414   1.400  1.00  1.810          H  
ATOM   3450 2HB  HIS A 220      16.348 -27.898   0.966  1.00  1.810          H  
ATOM   3451  HD1 HIS A 220      17.161 -27.996  -1.647  1.00  1.810          H  
ATOM   3452  HD2 HIS A 220      16.202 -24.185  -0.156  1.00  1.810          H  
ATOM   3453  HE1 HIS A 220      18.069 -26.398  -3.254  1.00  1.810          H  
ATOM   3454  N   GLU A 221      12.532 -28.615   1.530  1.00  1.100          N  
ATOM   3455  CA  GLU A 221      11.848 -29.412   2.557  1.00  1.360          C  
ATOM   3456  C   GLU A 221      12.326 -29.141   4.010  1.00  2.550          C  
ATOM   3457  O   GLU A 221      12.408 -30.060   4.825  1.00  3.060          O  
ATOM   3458  CB  GLU A 221      11.980 -30.924   2.271  1.00  1.800          C  
ATOM   3459  CG  GLU A 221      11.378 -31.397   0.946  1.00  1.800          C  
ATOM   3460  CD  GLU A 221      11.478 -32.899   0.772  1.00  1.800          C  
ATOM   3461  OE1 GLU A 221      12.233 -33.499   1.498  1.00  1.800          O  
ATOM   3462  OE2 GLU A 221      10.802 -33.438  -0.074  1.00  1.800          O  
ATOM   3463  H   GLU A 221      11.958 -27.927   1.028  1.00  1.320          H  
ATOM   3464  HA  GLU A 221      10.788 -29.156   2.507  1.00  1.630          H  
ATOM   3465 1HB  GLU A 221      13.018 -31.234   2.305  1.00  2.160          H  
ATOM   3466 2HB  GLU A 221      11.465 -31.475   3.057  1.00  2.160          H  
ATOM   3467 1HG  GLU A 221      10.332 -31.099   0.905  1.00  2.160          H  
ATOM   3468 2HG  GLU A 221      11.900 -30.903   0.126  1.00  2.160          H  
ATOM   3469  N   TYR A 222      12.572 -27.868   4.355  1.00  3.410          N  
ATOM   3470  CA  TYR A 222      12.971 -27.448   5.702  1.00  4.750          C  
ATOM   3471  C   TYR A 222      11.861 -26.631   6.385  1.00  5.590          C  
ATOM   3472  O   TYR A 222      12.128 -25.861   7.313  1.00  6.160          O  
ATOM   3473  CB  TYR A 222      14.252 -26.615   5.678  1.00  6.110          C  
ATOM   3474  CG  TYR A 222      15.436 -27.259   5.017  1.00  6.110          C  
ATOM   3475  CD1 TYR A 222      15.778 -28.582   5.262  1.00  6.110          C  
ATOM   3476  CD2 TYR A 222      16.217 -26.490   4.174  1.00  6.110          C  
ATOM   3477  CE1 TYR A 222      16.880 -29.125   4.644  1.00  6.110          C  
ATOM   3478  CE2 TYR A 222      17.321 -27.033   3.569  1.00  6.110          C  
ATOM   3479  CZ  TYR A 222      17.651 -28.344   3.795  1.00  6.110          C  
ATOM   3480  OH  TYR A 222      18.750 -28.886   3.179  1.00  6.110          O  
ATOM   3481  H   TYR A 222      12.495 -27.152   3.646  1.00  4.090          H  
ATOM   3482  HA  TYR A 222      13.133 -28.335   6.310  1.00  5.700          H  
ATOM   3483 1HB  TYR A 222      14.058 -25.701   5.163  1.00  7.340          H  
ATOM   3484 2HB  TYR A 222      14.534 -26.356   6.697  1.00  7.340          H  
ATOM   3485  HD1 TYR A 222      15.179 -29.198   5.928  1.00  7.340          H  
ATOM   3486  HD2 TYR A 222      15.958 -25.451   3.989  1.00  7.340          H  
ATOM   3487  HE1 TYR A 222      17.146 -30.165   4.824  1.00  7.340          H  
ATOM   3488  HE2 TYR A 222      17.933 -26.424   2.903  1.00  7.340          H  
ATOM   3489  HH  TYR A 222      19.191 -28.211   2.661  1.00  7.340          H  
ATOM   3490  N   HIS A 223      10.634 -26.813   5.915  1.00  6.000          N  
ATOM   3491  CA  HIS A 223       9.438 -26.147   6.411  1.00  7.060          C  
ATOM   3492  C   HIS A 223       8.232 -27.072   6.288  1.00  7.740          C  
ATOM   3493  O   HIS A 223       7.749 -27.603   7.288  1.00  8.130          O  
ATOM   3494  OXT HIS A 223       7.593 -27.077   5.236  1.00 10.590          O  
ATOM   3495  CB  HIS A 223       9.159 -24.865   5.619  1.00  8.890          C  
ATOM   3496  CG  HIS A 223       7.929 -24.145   6.058  1.00  8.890          C  
ATOM   3497  ND1 HIS A 223       6.670 -24.660   5.845  1.00  8.890          N  
ATOM   3498  CD2 HIS A 223       7.754 -22.966   6.677  1.00  8.890          C  
ATOM   3499  CE1 HIS A 223       5.768 -23.831   6.329  1.00  8.890          C  
ATOM   3500  NE2 HIS A 223       6.394 -22.786   6.837  1.00  8.890          N  
ATOM   3501  H   HIS A 223      10.524 -27.467   5.154  1.00  7.200          H  
ATOM   3502  HA  HIS A 223       9.562 -25.888   7.462  1.00  8.470          H  
ATOM   3503 1HB  HIS A 223      10.001 -24.184   5.714  1.00 10.670          H  
ATOM   3504 2HB  HIS A 223       9.054 -25.106   4.580  1.00 10.670          H  
ATOM   3505  HD1 HIS A 223       6.509 -25.653   5.641  1.00 10.670          H  
ATOM   3506  HD2 HIS A 223       8.455 -22.221   7.029  1.00 10.670          H  
ATOM   3507  HE1 HIS A 223       4.707 -24.067   6.257  1.00 10.670          H  
TER                                                                             
ATOM   3509  N   MET B 224     -12.501  23.775  43.160  1.00  0.910          N  
ATOM   3510  CA  MET B 224     -13.237  24.365  42.048  1.00  1.060          C  
ATOM   3511  C   MET B 224     -13.084  23.525  40.786  1.00  0.810          C  
ATOM   3512  O   MET B 224     -12.003  23.435  40.220  1.00  0.660          O  
ATOM   3513  CB  MET B 224     -12.761  25.802  41.803  1.00  1.420          C  
ATOM   3514  CG  MET B 224     -13.513  26.540  40.691  1.00  1.420          C  
ATOM   3515  SD  MET B 224     -12.959  28.246  40.417  1.00  1.420          S  
ATOM   3516  CE  MET B 224     -11.398  28.045  39.544  1.00  1.420          C  
ATOM   3517 1H   MET B 224     -12.498  24.416  43.940  1.00  1.090          H  
ATOM   3518 2H   MET B 224     -12.945  22.911  43.438  1.00  1.090          H  
ATOM   3519 3H   MET B 224     -11.549  23.585  42.878  1.00  1.090          H  
ATOM   3520  HA  MET B 224     -14.296  24.385  42.306  1.00  1.270          H  
ATOM   3521 1HB  MET B 224     -12.872  26.382  42.719  1.00  1.710          H  
ATOM   3522 2HB  MET B 224     -11.702  25.791  41.553  1.00  1.710          H  
ATOM   3523 1HG  MET B 224     -13.368  26.004  39.782  1.00  1.710          H  
ATOM   3524 2HG  MET B 224     -14.580  26.559  40.912  1.00  1.710          H  
ATOM   3525 1HE  MET B 224     -10.974  29.023  39.337  1.00  1.710          H  
ATOM   3526 2HE  MET B 224     -10.694  27.484  40.155  1.00  1.710          H  
ATOM   3527 3HE  MET B 224     -11.557  27.524  38.610  1.00  1.710          H  
ATOM   3528  N   LYS B 225     -14.181  22.950  40.292  1.00  0.810          N  
ATOM   3529  CA  LYS B 225     -14.105  22.107  39.090  1.00  0.680          C  
ATOM   3530  C   LYS B 225     -13.555  22.861  37.876  1.00  0.520          C  
ATOM   3531  O   LYS B 225     -12.846  22.284  37.050  1.00  0.450          O  
ATOM   3532  CB  LYS B 225     -15.496  21.557  38.748  1.00  1.000          C  
ATOM   3533  CG  LYS B 225     -16.511  22.615  38.232  1.00  1.000          C  
ATOM   3534  CD  LYS B 225     -17.895  22.020  37.981  1.00  1.000          C  
ATOM   3535  CE  LYS B 225     -18.850  23.082  37.411  1.00  1.000          C  
ATOM   3536  NZ  LYS B 225     -20.231  22.549  37.193  1.00  1.000          N  
ATOM   3537  H   LYS B 225     -15.067  23.055  40.771  1.00  0.970          H  
ATOM   3538  HA  LYS B 225     -13.435  21.271  39.294  1.00  0.820          H  
ATOM   3539 1HB  LYS B 225     -15.401  20.794  37.995  1.00  1.200          H  
ATOM   3540 2HB  LYS B 225     -15.923  21.085  39.631  1.00  1.200          H  
ATOM   3541 1HG  LYS B 225     -16.595  23.434  38.944  1.00  1.200          H  
ATOM   3542 2HG  LYS B 225     -16.169  23.017  37.279  1.00  1.200          H  
ATOM   3543 1HD  LYS B 225     -17.809  21.193  37.271  1.00  1.200          H  
ATOM   3544 2HD  LYS B 225     -18.305  21.635  38.916  1.00  1.200          H  
ATOM   3545 1HE  LYS B 225     -18.900  23.921  38.104  1.00  1.200          H  
ATOM   3546 2HE  LYS B 225     -18.454  23.437  36.456  1.00  1.200          H  
ATOM   3547 1HZ  LYS B 225     -20.820  23.281  36.818  1.00  1.200          H  
ATOM   3548 2HZ  LYS B 225     -20.202  21.778  36.540  1.00  1.200          H  
ATOM   3549 3HZ  LYS B 225     -20.613  22.229  38.073  1.00  1.200          H  
ATOM   3550  N   LEU B 226     -13.788  24.179  37.822  1.00  0.530          N  
ATOM   3551  CA  LEU B 226     -13.317  24.997  36.718  1.00  0.490          C  
ATOM   3552  C   LEU B 226     -11.799  25.066  36.693  1.00  0.410          C  
ATOM   3553  O   LEU B 226     -11.200  25.275  35.641  1.00  0.420          O  
ATOM   3554  CB  LEU B 226     -13.906  26.409  36.768  1.00  0.700          C  
ATOM   3555  CG  LEU B 226     -15.438  26.534  36.556  1.00  0.700          C  
ATOM   3556  CD1 LEU B 226     -15.829  27.977  36.783  1.00  0.700          C  
ATOM   3557  CD2 LEU B 226     -15.836  26.087  35.140  1.00  0.700          C  
ATOM   3558  H   LEU B 226     -14.373  24.608  38.523  1.00  0.640          H  
ATOM   3559  HA  LEU B 226     -13.636  24.529  35.807  1.00  0.590          H  
ATOM   3560 1HB  LEU B 226     -13.670  26.859  37.709  1.00  0.840          H  
ATOM   3561 2HB  LEU B 226     -13.426  26.997  35.990  1.00  0.840          H  
ATOM   3562  HG  LEU B 226     -15.959  25.920  37.286  1.00  0.840          H  
ATOM   3563 1HD1 LEU B 226     -16.906  28.087  36.656  1.00  0.840          H  
ATOM   3564 2HD1 LEU B 226     -15.550  28.279  37.796  1.00  0.840          H  
ATOM   3565 3HD1 LEU B 226     -15.317  28.608  36.063  1.00  0.840          H  
ATOM   3566 1HD2 LEU B 226     -16.911  26.197  35.021  1.00  0.840          H  
ATOM   3567 2HD2 LEU B 226     -15.326  26.709  34.401  1.00  0.840          H  
ATOM   3568 3HD2 LEU B 226     -15.580  25.062  34.972  1.00  0.840          H  
ATOM   3569  N   GLU B 227     -11.152  24.848  37.840  1.00  0.410          N  
ATOM   3570  CA  GLU B 227      -9.704  24.880  37.917  1.00  0.460          C  
ATOM   3571  C   GLU B 227      -9.155  23.795  37.006  1.00  0.420          C  
ATOM   3572  O   GLU B 227      -8.074  23.928  36.435  1.00  0.590          O  
ATOM   3573  CB  GLU B 227      -9.222  24.646  39.353  1.00  0.620          C  
ATOM   3574  CG  GLU B 227      -7.713  24.795  39.581  1.00  0.620          C  
ATOM   3575  CD  GLU B 227      -7.210  26.208  39.376  1.00  0.620          C  
ATOM   3576  OE1 GLU B 227      -8.006  27.114  39.412  1.00  0.620          O  
ATOM   3577  OE2 GLU B 227      -6.030  26.378  39.195  1.00  0.620          O  
ATOM   3578  H   GLU B 227     -11.658  24.615  38.693  1.00  0.490          H  
ATOM   3579  HA  GLU B 227      -9.349  25.851  37.569  1.00  0.550          H  
ATOM   3580 1HB  GLU B 227      -9.737  25.321  40.024  1.00  0.750          H  
ATOM   3581 2HB  GLU B 227      -9.489  23.637  39.652  1.00  0.750          H  
ATOM   3582 1HG  GLU B 227      -7.489  24.489  40.601  1.00  0.750          H  
ATOM   3583 2HG  GLU B 227      -7.181  24.121  38.910  1.00  0.750          H  
ATOM   3584  N   TYR B 228      -9.898  22.693  36.890  1.00  0.340          N  
ATOM   3585  CA  TYR B 228      -9.477  21.591  36.078  1.00  0.330          C  
ATOM   3586  C   TYR B 228     -10.066  21.726  34.680  1.00  0.320          C  
ATOM   3587  O   TYR B 228      -9.395  21.456  33.696  1.00  0.310          O  
ATOM   3588  CB  TYR B 228      -9.887  20.309  36.757  1.00  0.470          C  
ATOM   3589  CG  TYR B 228      -9.152  20.154  38.031  1.00  0.470          C  
ATOM   3590  CD1 TYR B 228      -9.717  20.667  39.190  1.00  0.470          C  
ATOM   3591  CD2 TYR B 228      -7.927  19.525  38.064  1.00  0.470          C  
ATOM   3592  CE1 TYR B 228      -9.062  20.560  40.375  1.00  0.470          C  
ATOM   3593  CE2 TYR B 228      -7.263  19.416  39.257  1.00  0.470          C  
ATOM   3594  CZ  TYR B 228      -7.831  19.938  40.417  1.00  0.470          C  
ATOM   3595  OH  TYR B 228      -7.176  19.841  41.618  1.00  0.470          O  
ATOM   3596  H   TYR B 228     -10.800  22.605  37.355  1.00  0.410          H  
ATOM   3597  HA  TYR B 228      -8.398  21.605  36.019  1.00  0.400          H  
ATOM   3598 1HB  TYR B 228     -10.938  20.355  36.987  1.00  0.560          H  
ATOM   3599 2HB  TYR B 228      -9.699  19.445  36.117  1.00  0.560          H  
ATOM   3600  HD1 TYR B 228     -10.688  21.164  39.155  1.00  0.560          H  
ATOM   3601  HD2 TYR B 228      -7.487  19.124  37.152  1.00  0.560          H  
ATOM   3602  HE1 TYR B 228      -9.508  20.969  41.280  1.00  0.560          H  
ATOM   3603  HE2 TYR B 228      -6.292  18.928  39.290  1.00  0.560          H  
ATOM   3604  HH  TYR B 228      -7.683  20.293  42.298  1.00  0.560          H  
ATOM   3605  N   ASN B 229     -11.289  22.235  34.551  1.00  0.360          N  
ATOM   3606  CA  ASN B 229     -11.878  22.338  33.213  1.00  0.390          C  
ATOM   3607  C   ASN B 229     -11.045  23.232  32.321  1.00  0.350          C  
ATOM   3608  O   ASN B 229     -10.796  22.927  31.146  1.00  0.340          O  
ATOM   3609  CB  ASN B 229     -13.269  22.892  33.294  1.00  0.530          C  
ATOM   3610  CG  ASN B 229     -14.097  21.953  33.886  1.00  0.530          C  
ATOM   3611  OD1 ASN B 229     -13.703  20.822  33.852  1.00  0.530          O  
ATOM   3612  ND2 ASN B 229     -15.197  22.310  34.453  1.00  0.530          N  
ATOM   3613  H   ASN B 229     -11.833  22.454  35.388  1.00  0.430          H  
ATOM   3614  HA  ASN B 229     -11.887  21.365  32.751  1.00  0.470          H  
ATOM   3615 1HB  ASN B 229     -13.282  23.820  33.821  1.00  0.640          H  
ATOM   3616 2HB  ASN B 229     -13.638  23.082  32.306  1.00  0.640          H  
ATOM   3617 1HD2 ASN B 229     -15.779  21.621  34.875  1.00  0.640          H  
ATOM   3618 2HD2 ASN B 229     -15.478  23.262  34.437  1.00  0.640          H  
ATOM   3619  N   ARG B 230     -10.499  24.278  32.929  1.00  0.360          N  
ATOM   3620  CA  ARG B 230      -9.670  25.271  32.276  1.00  0.400          C  
ATOM   3621  C   ARG B 230      -8.338  24.717  31.787  1.00  0.350          C  
ATOM   3622  O   ARG B 230      -7.626  25.405  31.059  1.00  0.470          O  
ATOM   3623  CB  ARG B 230      -9.448  26.446  33.214  1.00  0.540          C  
ATOM   3624  CG  ARG B 230     -10.710  27.305  33.439  1.00  0.540          C  
ATOM   3625  CD  ARG B 230     -10.532  28.324  34.509  1.00  0.540          C  
ATOM   3626  NE  ARG B 230     -11.766  29.084  34.730  1.00  0.540          N  
ATOM   3627  CZ  ARG B 230     -11.990  29.935  35.756  1.00  0.540          C  
ATOM   3628  NH1 ARG B 230     -11.061  30.143  36.666  1.00  0.540          N  
ATOM   3629  NH2 ARG B 230     -13.151  30.563  35.845  1.00  0.540          N  
ATOM   3630  H   ARG B 230     -10.736  24.444  33.912  1.00  0.430          H  
ATOM   3631  HA  ARG B 230     -10.221  25.642  31.413  1.00  0.480          H  
ATOM   3632 1HB  ARG B 230      -9.117  26.073  34.187  1.00  0.650          H  
ATOM   3633 2HB  ARG B 230      -8.663  27.088  32.822  1.00  0.650          H  
ATOM   3634 1HG  ARG B 230     -10.929  27.839  32.517  1.00  0.650          H  
ATOM   3635 2HG  ARG B 230     -11.562  26.676  33.685  1.00  0.650          H  
ATOM   3636 1HD  ARG B 230     -10.266  27.815  35.439  1.00  0.650          H  
ATOM   3637 2HD  ARG B 230      -9.742  29.018  34.225  1.00  0.650          H  
ATOM   3638  HE  ARG B 230     -12.513  28.962  34.054  1.00  0.650          H  
ATOM   3639 1HH1 ARG B 230     -10.173  29.665  36.606  1.00  0.650          H  
ATOM   3640 2HH1 ARG B 230     -11.234  30.781  37.430  1.00  0.650          H  
ATOM   3641 1HH2 ARG B 230     -13.868  30.407  35.145  1.00  0.650          H  
ATOM   3642 2HH2 ARG B 230     -13.326  31.200  36.609  1.00  0.650          H  
ATOM   3643  N   ILE B 231      -7.965  23.504  32.207  1.00  0.300          N  
ATOM   3644  CA  ILE B 231      -6.728  22.914  31.740  1.00  0.340          C  
ATOM   3645  C   ILE B 231      -7.012  21.640  30.939  1.00  0.290          C  
ATOM   3646  O   ILE B 231      -6.080  20.912  30.605  1.00  0.490          O  
ATOM   3647  CB  ILE B 231      -5.739  22.610  32.896  1.00  0.460          C  
ATOM   3648  CG1 ILE B 231      -6.334  21.586  33.872  1.00  0.460          C  
ATOM   3649  CG2 ILE B 231      -5.432  23.921  33.612  1.00  0.460          C  
ATOM   3650  CD1 ILE B 231      -5.377  20.994  34.904  1.00  0.460          C  
ATOM   3651  H   ILE B 231      -8.576  22.954  32.813  1.00  0.360          H  
ATOM   3652  HA  ILE B 231      -6.248  23.624  31.082  1.00  0.410          H  
ATOM   3653  HB  ILE B 231      -4.818  22.197  32.498  1.00  0.550          H  
ATOM   3654 1HG1 ILE B 231      -7.109  22.087  34.392  1.00  0.550          H  
ATOM   3655 2HG1 ILE B 231      -6.765  20.762  33.306  1.00  0.550          H  
ATOM   3656 1HG2 ILE B 231      -4.732  23.758  34.410  1.00  0.550          H  
ATOM   3657 2HG2 ILE B 231      -5.003  24.621  32.897  1.00  0.550          H  
ATOM   3658 3HG2 ILE B 231      -6.352  24.340  34.023  1.00  0.550          H  
ATOM   3659 1HD1 ILE B 231      -5.918  20.301  35.542  1.00  0.550          H  
ATOM   3660 2HD1 ILE B 231      -4.573  20.466  34.393  1.00  0.550          H  
ATOM   3661 3HD1 ILE B 231      -4.962  21.780  35.518  1.00  0.550          H  
ATOM   3662  N   ILE B 232      -8.288  21.376  30.619  1.00  0.300          N  
ATOM   3663  CA  ILE B 232      -8.686  20.199  29.844  1.00  0.300          C  
ATOM   3664  C   ILE B 232      -8.940  20.436  28.382  1.00  0.220          C  
ATOM   3665  O   ILE B 232      -9.828  21.216  28.011  1.00  0.220          O  
ATOM   3666  CB  ILE B 232      -9.992  19.527  30.397  1.00  0.420          C  
ATOM   3667  CG1 ILE B 232      -9.739  18.906  31.743  1.00  0.420          C  
ATOM   3668  CG2 ILE B 232     -10.592  18.521  29.412  1.00  0.420          C  
ATOM   3669  CD1 ILE B 232     -10.948  18.426  32.545  1.00  0.420          C  
ATOM   3670  H   ILE B 232      -9.026  22.019  30.909  1.00  0.360          H  
ATOM   3671  HA  ILE B 232      -7.880  19.468  29.918  1.00  0.360          H  
ATOM   3672  HB  ILE B 232     -10.730  20.313  30.560  1.00  0.500          H  
ATOM   3673 1HG1 ILE B 232      -9.154  18.057  31.557  1.00  0.500          H  
ATOM   3674 2HG1 ILE B 232      -9.172  19.595  32.329  1.00  0.500          H  
ATOM   3675 1HG2 ILE B 232     -11.476  18.153  29.823  1.00  0.500          H  
ATOM   3676 2HG2 ILE B 232     -10.845  18.981  28.468  1.00  0.500          H  
ATOM   3677 3HG2 ILE B 232      -9.895  17.706  29.237  1.00  0.500          H  
ATOM   3678 1HD1 ILE B 232     -10.595  17.979  33.473  1.00  0.500          H  
ATOM   3679 2HD1 ILE B 232     -11.587  19.247  32.776  1.00  0.500          H  
ATOM   3680 3HD1 ILE B 232     -11.514  17.684  31.997  1.00  0.500          H  
ATOM   3681  N   ASP B 233      -8.230  19.648  27.576  1.00  0.230          N  
ATOM   3682  CA  ASP B 233      -8.458  19.605  26.147  1.00  0.210          C  
ATOM   3683  C   ASP B 233      -9.163  18.274  25.883  1.00  0.210          C  
ATOM   3684  O   ASP B 233      -8.528  17.199  25.893  1.00  0.250          O  
ATOM   3685  CB  ASP B 233      -7.171  19.700  25.331  1.00  0.300          C  
ATOM   3686  CG  ASP B 233      -6.464  21.075  25.392  1.00  0.300          C  
ATOM   3687  OD1 ASP B 233      -7.044  22.007  25.856  1.00  0.300          O  
ATOM   3688  OD2 ASP B 233      -5.331  21.172  24.932  1.00  0.300          O  
ATOM   3689  H   ASP B 233      -7.507  19.055  28.000  1.00  0.280          H  
ATOM   3690  HA  ASP B 233      -9.115  20.420  25.859  1.00  0.250          H  
ATOM   3691 1HB  ASP B 233      -6.481  18.943  25.677  1.00  0.360          H  
ATOM   3692 2HB  ASP B 233      -7.407  19.481  24.286  1.00  0.360          H  
ATOM   3693  N   SER B 234     -10.481  18.317  25.725  1.00  0.210          N  
ATOM   3694  CA  SER B 234     -11.234  17.088  25.545  1.00  0.230          C  
ATOM   3695  C   SER B 234     -10.785  16.543  24.217  1.00  0.250          C  
ATOM   3696  O   SER B 234     -10.711  17.298  23.255  1.00  0.410          O  
ATOM   3697  CB  SER B 234     -12.725  17.348  25.544  1.00  0.310          C  
ATOM   3698  OG  SER B 234     -13.154  17.846  26.760  1.00  0.310          O  
ATOM   3699  H   SER B 234     -10.950  19.220  25.691  1.00  0.250          H  
ATOM   3700  HA  SER B 234     -10.982  16.377  26.334  1.00  0.280          H  
ATOM   3701 1HB  SER B 234     -12.976  18.045  24.748  1.00  0.380          H  
ATOM   3702 2HB  SER B 234     -13.239  16.427  25.348  1.00  0.380          H  
ATOM   3703  HG  SER B 234     -14.102  17.931  26.670  1.00  0.380          H  
ATOM   3704  N   THR B 235     -10.487  15.265  24.129  1.00  0.190          N  
ATOM   3705  CA  THR B 235      -9.974  14.747  22.868  1.00  0.190          C  
ATOM   3706  C   THR B 235     -10.686  13.516  22.334  1.00  0.190          C  
ATOM   3707  O   THR B 235     -10.901  12.529  23.041  1.00  0.250          O  
ATOM   3708  CB  THR B 235      -8.461  14.454  23.037  1.00  0.270          C  
ATOM   3709  OG1 THR B 235      -7.781  15.670  23.401  1.00  0.270          O  
ATOM   3710  CG2 THR B 235      -7.854  13.934  21.745  1.00  0.270          C  
ATOM   3711  H   THR B 235     -10.539  14.677  24.959  1.00  0.230          H  
ATOM   3712  HA  THR B 235     -10.080  15.522  22.110  1.00  0.230          H  
ATOM   3713  HB  THR B 235      -8.323  13.717  23.832  1.00  0.320          H  
ATOM   3714  HG1 THR B 235      -8.167  16.018  24.233  1.00  0.320          H  
ATOM   3715 1HG2 THR B 235      -6.794  13.749  21.893  1.00  0.320          H  
ATOM   3716 2HG2 THR B 235      -8.336  13.010  21.456  1.00  0.320          H  
ATOM   3717 3HG2 THR B 235      -7.987  14.679  20.962  1.00  0.320          H  
ATOM   3718  N   LEU B 236     -11.008  13.554  21.051  1.00  0.220          N  
ATOM   3719  CA  LEU B 236     -11.590  12.382  20.412  1.00  0.250          C  
ATOM   3720  C   LEU B 236     -10.995  12.228  19.022  1.00  0.280          C  
ATOM   3721  O   LEU B 236     -11.401  12.914  18.085  1.00  0.500          O  
ATOM   3722  CB  LEU B 236     -13.096  12.573  20.369  1.00  0.340          C  
ATOM   3723  CG  LEU B 236     -13.993  11.513  19.815  1.00  0.340          C  
ATOM   3724  CD1 LEU B 236     -13.872  10.216  20.613  1.00  0.340          C  
ATOM   3725  CD2 LEU B 236     -15.420  12.019  19.870  1.00  0.340          C  
ATOM   3726  H   LEU B 236     -10.827  14.423  20.530  1.00  0.260          H  
ATOM   3727  HA  LEU B 236     -11.339  11.503  20.998  1.00  0.300          H  
ATOM   3728 1HB  LEU B 236     -13.440  12.835  21.360  1.00  0.410          H  
ATOM   3729 2HB  LEU B 236     -13.232  13.405  19.707  1.00  0.410          H  
ATOM   3730  HG  LEU B 236     -13.741  11.350  18.813  1.00  0.410          H  
ATOM   3731 1HD1 LEU B 236     -14.550   9.469  20.193  1.00  0.410          H  
ATOM   3732 2HD1 LEU B 236     -12.856   9.836  20.570  1.00  0.410          H  
ATOM   3733 3HD1 LEU B 236     -14.144  10.404  21.652  1.00  0.410          H  
ATOM   3734 1HD2 LEU B 236     -16.072  11.277  19.441  1.00  0.410          H  
ATOM   3735 2HD2 LEU B 236     -15.710  12.209  20.904  1.00  0.410          H  
ATOM   3736 3HD2 LEU B 236     -15.498  12.925  19.313  1.00  0.410          H  
ATOM   3737  N   VAL B 237     -10.021  11.324  18.904  1.00  0.250          N  
ATOM   3738  CA  VAL B 237      -9.258  11.185  17.664  1.00  0.240          C  
ATOM   3739  C   VAL B 237      -9.118   9.786  17.044  1.00  0.330          C  
ATOM   3740  O   VAL B 237      -8.150   9.546  16.331  1.00  0.750          O  
ATOM   3741  CB  VAL B 237      -7.851  11.803  17.848  1.00  0.340          C  
ATOM   3742  CG1 VAL B 237      -7.955  13.331  18.045  1.00  0.340          C  
ATOM   3743  CG2 VAL B 237      -7.177  11.168  19.045  1.00  0.340          C  
ATOM   3744  H   VAL B 237      -9.784  10.761  19.710  1.00  0.300          H  
ATOM   3745  HA  VAL B 237      -9.767  11.800  16.923  1.00  0.290          H  
ATOM   3746  HB  VAL B 237      -7.259  11.624  16.954  1.00  0.410          H  
ATOM   3747 1HG1 VAL B 237      -6.957  13.754  18.157  1.00  0.410          H  
ATOM   3748 2HG1 VAL B 237      -8.432  13.768  17.176  1.00  0.410          H  
ATOM   3749 3HG1 VAL B 237      -8.540  13.559  18.920  1.00  0.410          H  
ATOM   3750 1HG2 VAL B 237      -6.182  11.593  19.167  1.00  0.410          H  
ATOM   3751 2HG2 VAL B 237      -7.751  11.352  19.939  1.00  0.410          H  
ATOM   3752 3HG2 VAL B 237      -7.101  10.104  18.888  1.00  0.410          H  
ATOM   3753  N   LYS B 238     -10.029   8.872  17.309  1.00  0.420          N  
ATOM   3754  CA  LYS B 238      -9.934   7.533  16.725  1.00  0.430          C  
ATOM   3755  C   LYS B 238     -10.411   7.549  15.259  1.00  0.390          C  
ATOM   3756  O   LYS B 238     -11.169   8.424  14.841  1.00  0.400          O  
ATOM   3757  CB  LYS B 238     -10.734   6.530  17.557  1.00  0.600          C  
ATOM   3758  CG  LYS B 238     -10.187   6.320  18.966  1.00  0.600          C  
ATOM   3759  CD  LYS B 238     -11.040   5.324  19.745  1.00  0.600          C  
ATOM   3760  CE  LYS B 238     -10.505   5.107  21.160  1.00  0.600          C  
ATOM   3761  NZ  LYS B 238     -11.351   4.153  21.937  1.00  0.600          N  
ATOM   3762  H   LYS B 238     -10.816   9.104  17.897  1.00  0.500          H  
ATOM   3763  HA  LYS B 238      -8.889   7.224  16.727  1.00  0.520          H  
ATOM   3764 1HB  LYS B 238     -11.765   6.845  17.643  1.00  0.720          H  
ATOM   3765 2HB  LYS B 238     -10.743   5.563  17.049  1.00  0.720          H  
ATOM   3766 1HG  LYS B 238      -9.164   5.945  18.901  1.00  0.720          H  
ATOM   3767 2HG  LYS B 238     -10.171   7.272  19.494  1.00  0.720          H  
ATOM   3768 1HD  LYS B 238     -12.063   5.697  19.808  1.00  0.720          H  
ATOM   3769 2HD  LYS B 238     -11.055   4.368  19.219  1.00  0.720          H  
ATOM   3770 1HE  LYS B 238      -9.492   4.712  21.101  1.00  0.720          H  
ATOM   3771 2HE  LYS B 238     -10.482   6.063  21.683  1.00  0.720          H  
ATOM   3772 1HZ  LYS B 238     -10.965   4.037  22.864  1.00  0.720          H  
ATOM   3773 2HZ  LYS B 238     -12.292   4.515  22.009  1.00  0.720          H  
ATOM   3774 3HZ  LYS B 238     -11.372   3.259  21.469  1.00  0.720          H  
ATOM   3775  N   ALA B 239      -9.990   6.562  14.468  1.00  0.410          N  
ATOM   3776  CA  ALA B 239     -10.366   6.505  13.045  1.00  0.440          C  
ATOM   3777  C   ALA B 239     -11.879   6.465  12.799  1.00  0.460          C  
ATOM   3778  O   ALA B 239     -12.355   6.962  11.762  1.00  0.510          O  
ATOM   3779  CB  ALA B 239      -9.745   5.290  12.388  1.00  0.600          C  
ATOM   3780  H   ALA B 239      -9.377   5.854  14.845  1.00  0.490          H  
ATOM   3781  HA  ALA B 239      -9.967   7.400  12.566  1.00  0.530          H  
ATOM   3782 1HB  ALA B 239      -9.993   5.290  11.322  1.00  0.720          H  
ATOM   3783 2HB  ALA B 239      -8.664   5.323  12.504  1.00  0.720          H  
ATOM   3784 3HB  ALA B 239     -10.136   4.395  12.853  1.00  0.720          H  
ATOM   3785  N   ASP B 240     -12.615   5.829  13.712  1.00  0.460          N  
ATOM   3786  CA  ASP B 240     -14.047   5.665  13.636  1.00  0.510          C  
ATOM   3787  C   ASP B 240     -14.880   6.613  14.515  1.00  0.410          C  
ATOM   3788  O   ASP B 240     -16.037   6.307  14.800  1.00  0.380          O  
ATOM   3789  CB  ASP B 240     -14.377   4.200  13.920  1.00  0.690          C  
ATOM   3790  CG  ASP B 240     -13.810   3.731  15.254  1.00  0.690          C  
ATOM   3791  OD1 ASP B 240     -12.903   4.395  15.746  1.00  0.690          O  
ATOM   3792  OD2 ASP B 240     -14.228   2.715  15.757  1.00  0.690          O  
ATOM   3793  H   ASP B 240     -12.178   5.409  14.540  1.00  0.550          H  
ATOM   3794  HA  ASP B 240     -14.335   5.851  12.607  1.00  0.610          H  
ATOM   3795 1HB  ASP B 240     -15.457   4.068  13.929  1.00  0.830          H  
ATOM   3796 2HB  ASP B 240     -13.982   3.577  13.134  1.00  0.830          H  
ATOM   3797  N   THR B 241     -14.327   7.763  14.935  1.00  0.450          N  
ATOM   3798  CA  THR B 241     -15.110   8.711  15.744  1.00  0.440          C  
ATOM   3799  C   THR B 241     -16.190   9.338  14.909  1.00  0.400          C  
ATOM   3800  O   THR B 241     -15.908  10.167  14.039  1.00  0.480          O  
ATOM   3801  CB  THR B 241     -14.248   9.858  16.251  1.00  0.620          C  
ATOM   3802  OG1 THR B 241     -13.660  10.498  15.114  1.00  0.620          O  
ATOM   3803  CG2 THR B 241     -13.215   9.339  17.135  1.00  0.620          C  
ATOM   3804  H   THR B 241     -13.354   7.988  14.700  1.00  0.540          H  
ATOM   3805  HA  THR B 241     -15.572   8.181  16.579  1.00  0.530          H  
ATOM   3806  HB  THR B 241     -14.864  10.583  16.781  1.00  0.740          H  
ATOM   3807  HG1 THR B 241     -14.382  10.869  14.560  1.00  0.740          H  
ATOM   3808 1HG2 THR B 241     -12.572  10.142  17.462  1.00  0.740          H  
ATOM   3809 2HG2 THR B 241     -13.676   8.850  17.986  1.00  0.740          H  
ATOM   3810 3HG2 THR B 241     -12.662   8.642  16.603  1.00  0.740          H  
ATOM   3811  N   LEU B 242     -17.422   9.010  15.227  1.00  0.440          N  
ATOM   3812  CA  LEU B 242     -18.565   9.420  14.437  1.00  0.420          C  
ATOM   3813  C   LEU B 242     -18.921  10.875  14.679  1.00  0.350          C  
ATOM   3814  O   LEU B 242     -18.723  11.360  15.793  1.00  0.340          O  
ATOM   3815  CB  LEU B 242     -19.763   8.559  14.845  1.00  0.600          C  
ATOM   3816  CG  LEU B 242     -19.631   7.048  14.635  1.00  0.600          C  
ATOM   3817  CD1 LEU B 242     -20.857   6.392  15.223  1.00  0.600          C  
ATOM   3818  CD2 LEU B 242     -19.484   6.724  13.157  1.00  0.600          C  
ATOM   3819  H   LEU B 242     -17.550   8.375  16.031  1.00  0.530          H  
ATOM   3820  HA  LEU B 242     -18.313   9.258  13.402  1.00  0.500          H  
ATOM   3821 1HB  LEU B 242     -19.931   8.710  15.902  1.00  0.720          H  
ATOM   3822 2HB  LEU B 242     -20.649   8.886  14.312  1.00  0.720          H  
ATOM   3823  HG  LEU B 242     -18.751   6.670  15.171  1.00  0.720          H  
ATOM   3824 1HD1 LEU B 242     -20.784   5.312  15.101  1.00  0.720          H  
ATOM   3825 2HD1 LEU B 242     -20.916   6.635  16.288  1.00  0.720          H  
ATOM   3826 3HD1 LEU B 242     -21.736   6.757  14.723  1.00  0.720          H  
ATOM   3827 1HD2 LEU B 242     -19.409   5.652  13.045  1.00  0.720          H  
ATOM   3828 2HD2 LEU B 242     -20.341   7.083  12.618  1.00  0.720          H  
ATOM   3829 3HD2 LEU B 242     -18.592   7.180  12.754  1.00  0.720          H  
ATOM   3830  N   PRO B 243     -19.535  11.582  13.705  1.00  0.340          N  
ATOM   3831  CA  PRO B 243     -20.024  12.953  13.826  1.00  0.310          C  
ATOM   3832  C   PRO B 243     -20.883  13.143  15.081  1.00  0.290          C  
ATOM   3833  O   PRO B 243     -20.854  14.206  15.709  1.00  0.290          O  
ATOM   3834  CB  PRO B 243     -20.889  13.094  12.564  1.00  0.460          C  
ATOM   3835  CG  PRO B 243     -20.254  12.160  11.549  1.00  0.460          C  
ATOM   3836  CD  PRO B 243     -19.786  10.969  12.354  1.00  0.460          C  
ATOM   3837  HA  PRO B 243     -19.173  13.650  13.817  1.00  0.370          H  
ATOM   3838 1HB  PRO B 243     -21.938  12.836  12.793  1.00  0.560          H  
ATOM   3839 2HB  PRO B 243     -20.888  14.142  12.228  1.00  0.560          H  
ATOM   3840 1HG  PRO B 243     -20.999  11.872  10.788  1.00  0.560          H  
ATOM   3841 2HG  PRO B 243     -19.440  12.649  11.000  1.00  0.560          H  
ATOM   3842 1HD  PRO B 243     -20.566  10.197  12.392  1.00  0.560          H  
ATOM   3843 2HD  PRO B 243     -18.863  10.612  11.877  1.00  0.560          H  
ATOM   3844  N   HIS B 244     -21.591  12.086  15.485  1.00  0.300          N  
ATOM   3845  CA  HIS B 244     -22.460  12.098  16.643  1.00  0.330          C  
ATOM   3846  C   HIS B 244     -21.663  12.083  17.943  1.00  0.310          C  
ATOM   3847  O   HIS B 244     -22.091  12.664  18.954  1.00  0.330          O  
ATOM   3848  CB  HIS B 244     -23.330  10.856  16.561  1.00  0.450          C  
ATOM   3849  CG  HIS B 244     -24.136  10.877  15.334  1.00  0.450          C  
ATOM   3850  ND1 HIS B 244     -23.611  10.500  14.109  1.00  0.450          N  
ATOM   3851  CD2 HIS B 244     -25.416  11.239  15.102  1.00  0.450          C  
ATOM   3852  CE1 HIS B 244     -24.540  10.636  13.179  1.00  0.450          C  
ATOM   3853  NE2 HIS B 244     -25.644  11.080  13.755  1.00  0.450          N  
ATOM   3854  H   HIS B 244     -21.641  11.246  14.914  1.00  0.360          H  
ATOM   3855  HA  HIS B 244     -23.091  12.985  16.627  1.00  0.400          H  
ATOM   3856 1HB  HIS B 244     -22.704   9.961  16.561  1.00  0.540          H  
ATOM   3857 2HB  HIS B 244     -23.993  10.807  17.423  1.00  0.540          H  
ATOM   3858  HD2 HIS B 244     -26.132  11.597  15.842  1.00  0.540          H  
ATOM   3859  HE1 HIS B 244     -24.417  10.420  12.118  1.00  0.540          H  
ATOM   3860  HE2 HIS B 244     -26.520  11.278  13.287  1.00  0.540          H  
ATOM   3861  N   GLU B 245     -20.521  11.390  17.935  1.00  0.310          N  
ATOM   3862  CA  GLU B 245     -19.671  11.284  19.102  1.00  0.300          C  
ATOM   3863  C   GLU B 245     -18.961  12.617  19.278  1.00  0.270          C  
ATOM   3864  O   GLU B 245     -18.764  13.085  20.400  1.00  0.280          O  
ATOM   3865  CB  GLU B 245     -18.694  10.113  18.950  1.00  0.420          C  
ATOM   3866  CG  GLU B 245     -19.372   8.739  18.978  1.00  0.420          C  
ATOM   3867  CD  GLU B 245     -18.434   7.572  18.752  1.00  0.420          C  
ATOM   3868  OE1 GLU B 245     -17.714   7.551  17.766  1.00  0.420          O  
ATOM   3869  OE2 GLU B 245     -18.427   6.698  19.586  1.00  0.420          O  
ATOM   3870  H   GLU B 245     -20.185  10.966  17.075  1.00  0.370          H  
ATOM   3871  HA  GLU B 245     -20.291  11.103  19.980  1.00  0.360          H  
ATOM   3872 1HB  GLU B 245     -18.128  10.212  18.024  1.00  0.510          H  
ATOM   3873 2HB  GLU B 245     -17.991  10.126  19.774  1.00  0.510          H  
ATOM   3874 1HG  GLU B 245     -19.846   8.616  19.950  1.00  0.510          H  
ATOM   3875 2HG  GLU B 245     -20.158   8.721  18.229  1.00  0.510          H  
ATOM   3876  N   ILE B 246     -18.615  13.234  18.152  1.00  0.250          N  
ATOM   3877  CA  ILE B 246     -17.956  14.527  18.121  1.00  0.250          C  
ATOM   3878  C   ILE B 246     -18.920  15.610  18.573  1.00  0.240          C  
ATOM   3879  O   ILE B 246     -18.524  16.525  19.294  1.00  0.230          O  
ATOM   3880  CB  ILE B 246     -17.316  14.784  16.774  1.00  0.350          C  
ATOM   3881  CG1 ILE B 246     -16.187  13.743  16.650  1.00  0.350          C  
ATOM   3882  CG2 ILE B 246     -16.773  16.252  16.718  1.00  0.350          C  
ATOM   3883  CD1 ILE B 246     -15.635  13.602  15.362  1.00  0.350          C  
ATOM   3884  H   ILE B 246     -18.800  12.738  17.272  1.00  0.300          H  
ATOM   3885  HA  ILE B 246     -17.142  14.508  18.839  1.00  0.300          H  
ATOM   3886  HB  ILE B 246     -18.033  14.606  15.973  1.00  0.420          H  
ATOM   3887 1HG1 ILE B 246     -15.380  14.020  17.321  1.00  0.420          H  
ATOM   3888 2HG1 ILE B 246     -16.570  12.766  16.943  1.00  0.420          H  
ATOM   3889 1HG2 ILE B 246     -16.285  16.437  15.770  1.00  0.420          H  
ATOM   3890 2HG2 ILE B 246     -17.590  16.963  16.831  1.00  0.420          H  
ATOM   3891 3HG2 ILE B 246     -16.057  16.404  17.528  1.00  0.420          H  
ATOM   3892 1HD1 ILE B 246     -14.855  12.849  15.383  1.00  0.420          H  
ATOM   3893 2HD1 ILE B 246     -16.419  13.295  14.664  1.00  0.420          H  
ATOM   3894 3HD1 ILE B 246     -15.217  14.536  15.072  1.00  0.420          H  
ATOM   3895  N   ASP B 247     -20.169  15.570  18.105  1.00  0.240          N  
ATOM   3896  CA  ASP B 247     -21.148  16.533  18.569  1.00  0.240          C  
ATOM   3897  C   ASP B 247     -21.317  16.387  20.087  1.00  0.250          C  
ATOM   3898  O   ASP B 247     -21.371  17.394  20.798  1.00  0.250          O  
ATOM   3899  CB  ASP B 247     -22.486  16.316  17.859  1.00  0.340          C  
ATOM   3900  CG  ASP B 247     -23.537  17.381  18.138  1.00  0.340          C  
ATOM   3901  OD1 ASP B 247     -23.393  18.480  17.667  1.00  0.340          O  
ATOM   3902  OD2 ASP B 247     -24.487  17.070  18.812  1.00  0.340          O  
ATOM   3903  H   ASP B 247     -20.449  14.869  17.419  1.00  0.290          H  
ATOM   3904  HA  ASP B 247     -20.784  17.530  18.361  1.00  0.290          H  
ATOM   3905 1HB  ASP B 247     -22.313  16.282  16.791  1.00  0.400          H  
ATOM   3906 2HB  ASP B 247     -22.889  15.344  18.148  1.00  0.400          H  
ATOM   3907  N   THR B 248     -21.336  15.137  20.596  1.00  0.260          N  
ATOM   3908  CA  THR B 248     -21.450  14.899  22.029  1.00  0.270          C  
ATOM   3909  C   THR B 248     -20.240  15.495  22.747  1.00  0.260          C  
ATOM   3910  O   THR B 248     -20.393  16.197  23.746  1.00  0.260          O  
ATOM   3911  CB  THR B 248     -21.565  13.393  22.352  1.00  0.370          C  
ATOM   3912  OG1 THR B 248     -22.749  12.854  21.730  1.00  0.370          O  
ATOM   3913  CG2 THR B 248     -21.661  13.203  23.872  1.00  0.370          C  
ATOM   3914  H   THR B 248     -21.337  14.329  19.971  1.00  0.310          H  
ATOM   3915  HA  THR B 248     -22.347  15.396  22.394  1.00  0.320          H  
ATOM   3916  HB  THR B 248     -20.697  12.866  21.977  1.00  0.450          H  
ATOM   3917  HG1 THR B 248     -22.630  12.834  20.751  1.00  0.450          H  
ATOM   3918 1HG2 THR B 248     -21.751  12.144  24.095  1.00  0.450          H  
ATOM   3919 2HG2 THR B 248     -20.769  13.597  24.367  1.00  0.450          H  
ATOM   3920 3HG2 THR B 248     -22.537  13.729  24.249  1.00  0.450          H  
ATOM   3921  N   LEU B 249     -19.038  15.251  22.213  1.00  0.240          N  
ATOM   3922  CA  LEU B 249     -17.791  15.763  22.771  1.00  0.240          C  
ATOM   3923  C   LEU B 249     -17.860  17.272  22.922  1.00  0.220          C  
ATOM   3924  O   LEU B 249     -17.525  17.829  23.976  1.00  0.230          O  
ATOM   3925  CB  LEU B 249     -16.660  15.488  21.778  1.00  0.340          C  
ATOM   3926  CG  LEU B 249     -15.234  15.905  22.097  1.00  0.340          C  
ATOM   3927  CD1 LEU B 249     -14.670  15.062  23.220  1.00  0.340          C  
ATOM   3928  CD2 LEU B 249     -14.458  15.792  20.821  1.00  0.340          C  
ATOM   3929  H   LEU B 249     -18.982  14.626  21.407  1.00  0.290          H  
ATOM   3930  HA  LEU B 249     -17.617  15.298  23.739  1.00  0.290          H  
ATOM   3931 1HB  LEU B 249     -16.654  14.421  21.571  1.00  0.400          H  
ATOM   3932 2HB  LEU B 249     -16.895  15.984  20.871  1.00  0.400          H  
ATOM   3933  HG  LEU B 249     -15.208  16.935  22.444  1.00  0.400          H  
ATOM   3934 1HD1 LEU B 249     -13.646  15.367  23.409  1.00  0.400          H  
ATOM   3935 2HD1 LEU B 249     -15.266  15.192  24.120  1.00  0.400          H  
ATOM   3936 3HD1 LEU B 249     -14.683  14.016  22.930  1.00  0.400          H  
ATOM   3937 1HD2 LEU B 249     -13.407  16.066  20.968  1.00  0.400          H  
ATOM   3938 2HD2 LEU B 249     -14.533  14.812  20.505  1.00  0.400          H  
ATOM   3939 3HD2 LEU B 249     -14.902  16.441  20.065  1.00  0.400          H  
ATOM   3940  N   CYS B 250     -18.287  17.931  21.844  1.00  0.210          N  
ATOM   3941  CA  CYS B 250     -18.381  19.370  21.806  1.00  0.210          C  
ATOM   3942  C   CYS B 250     -19.429  19.863  22.809  1.00  0.230          C  
ATOM   3943  O   CYS B 250     -19.203  20.863  23.504  1.00  0.240          O  
ATOM   3944  CB  CYS B 250     -18.750  19.801  20.397  1.00  0.290          C  
ATOM   3945  SG  CYS B 250     -17.459  19.496  19.157  1.00  0.290          S  
ATOM   3946  H   CYS B 250     -18.523  17.395  21.005  1.00  0.250          H  
ATOM   3947  HA  CYS B 250     -17.414  19.786  22.065  1.00  0.250          H  
ATOM   3948 1HB  CYS B 250     -19.638  19.255  20.089  1.00  0.350          H  
ATOM   3949 2HB  CYS B 250     -18.982  20.855  20.391  1.00  0.350          H  
ATOM   3950  HG  CYS B 250     -17.671  18.147  19.114  1.00  0.350          H  
ATOM   3951  N   ALA B 251     -20.574  19.165  22.894  1.00  0.250          N  
ATOM   3952  CA  ALA B 251     -21.613  19.527  23.843  1.00  0.280          C  
ATOM   3953  C   ALA B 251     -21.104  19.426  25.272  1.00  0.290          C  
ATOM   3954  O   ALA B 251     -21.380  20.313  26.086  1.00  0.310          O  
ATOM   3955  CB  ALA B 251     -22.823  18.629  23.675  1.00  0.380          C  
ATOM   3956  H   ALA B 251     -20.743  18.389  22.247  1.00  0.300          H  
ATOM   3957  HA  ALA B 251     -21.901  20.559  23.652  1.00  0.340          H  
ATOM   3958 1HB  ALA B 251     -23.598  18.926  24.377  1.00  0.460          H  
ATOM   3959 2HB  ALA B 251     -23.196  18.714  22.652  1.00  0.460          H  
ATOM   3960 3HB  ALA B 251     -22.534  17.599  23.867  1.00  0.460          H  
ATOM   3961  N   ASP B 252     -20.325  18.375  25.574  1.00  0.280          N  
ATOM   3962  CA  ASP B 252     -19.780  18.228  26.912  1.00  0.300          C  
ATOM   3963  C   ASP B 252     -18.778  19.328  27.182  1.00  0.280          C  
ATOM   3964  O   ASP B 252     -18.771  19.919  28.261  1.00  0.300          O  
ATOM   3965  CB  ASP B 252     -19.136  16.854  27.121  1.00  0.410          C  
ATOM   3966  CG  ASP B 252     -20.153  15.647  27.244  1.00  0.410          C  
ATOM   3967  OD1 ASP B 252     -21.361  15.846  27.423  1.00  0.410          O  
ATOM   3968  OD2 ASP B 252     -19.683  14.540  27.192  1.00  0.410          O  
ATOM   3969  H   ASP B 252     -20.175  17.642  24.873  1.00  0.340          H  
ATOM   3970  HA  ASP B 252     -20.579  18.330  27.628  1.00  0.360          H  
ATOM   3971 1HB  ASP B 252     -18.474  16.650  26.273  1.00  0.490          H  
ATOM   3972 2HB  ASP B 252     -18.517  16.878  28.014  1.00  0.490          H  
ATOM   3973  N   ALA B 253     -17.967  19.686  26.187  1.00  0.260          N  
ATOM   3974  CA  ALA B 253     -17.013  20.758  26.408  1.00  0.250          C  
ATOM   3975  C   ALA B 253     -17.721  22.032  26.774  1.00  0.270          C  
ATOM   3976  O   ALA B 253     -17.274  22.762  27.661  1.00  0.280          O  
ATOM   3977  CB  ALA B 253     -16.155  20.951  25.198  1.00  0.350          C  
ATOM   3978  H   ALA B 253     -17.969  19.164  25.304  1.00  0.310          H  
ATOM   3979  HA  ALA B 253     -16.407  20.500  27.244  1.00  0.300          H  
ATOM   3980 1HB  ALA B 253     -15.429  21.734  25.396  1.00  0.420          H  
ATOM   3981 2HB  ALA B 253     -15.653  20.015  25.003  1.00  0.420          H  
ATOM   3982 3HB  ALA B 253     -16.776  21.226  24.348  1.00  0.420          H  
ATOM   3983  N   HIS B 254     -18.852  22.298  26.133  1.00  0.280          N  
ATOM   3984  CA  HIS B 254     -19.620  23.472  26.482  1.00  0.320          C  
ATOM   3985  C   HIS B 254     -20.159  23.356  27.916  1.00  0.330          C  
ATOM   3986  O   HIS B 254     -19.926  24.237  28.746  1.00  0.350          O  
ATOM   3987  CB  HIS B 254     -20.765  23.680  25.490  1.00  0.430          C  
ATOM   3988  CG  HIS B 254     -21.631  24.862  25.795  1.00  0.430          C  
ATOM   3989  ND1 HIS B 254     -21.223  26.176  25.594  1.00  0.430          N  
ATOM   3990  CD2 HIS B 254     -22.888  24.928  26.289  1.00  0.430          C  
ATOM   3991  CE1 HIS B 254     -22.207  26.990  25.953  1.00  0.430          C  
ATOM   3992  NE2 HIS B 254     -23.223  26.257  26.375  1.00  0.430          N  
ATOM   3993  H   HIS B 254     -19.142  21.697  25.351  1.00  0.340          H  
ATOM   3994  HA  HIS B 254     -18.981  24.350  26.440  1.00  0.380          H  
ATOM   3995 1HB  HIS B 254     -20.353  23.798  24.487  1.00  0.520          H  
ATOM   3996 2HB  HIS B 254     -21.395  22.793  25.475  1.00  0.520          H  
ATOM   3997  HD2 HIS B 254     -23.517  24.080  26.567  1.00  0.520          H  
ATOM   3998  HE1 HIS B 254     -22.184  28.079  25.908  1.00  0.520          H  
ATOM   3999  HE2 HIS B 254     -24.108  26.614  26.712  1.00  0.520          H  
ATOM   4000  N   LYS B 255     -20.834  22.243  28.233  1.00  0.350          N  
ATOM   4001  CA  LYS B 255     -21.474  22.055  29.544  1.00  0.390          C  
ATOM   4002  C   LYS B 255     -20.516  22.178  30.719  1.00  0.360          C  
ATOM   4003  O   LYS B 255     -20.870  22.730  31.764  1.00  0.390          O  
ATOM   4004  CB  LYS B 255     -22.149  20.689  29.613  1.00  0.530          C  
ATOM   4005  CG  LYS B 255     -23.437  20.550  28.772  1.00  0.530          C  
ATOM   4006  CD  LYS B 255     -24.122  19.179  28.982  1.00  0.530          C  
ATOM   4007  CE  LYS B 255     -23.256  18.075  28.381  1.00  0.530          C  
ATOM   4008  NZ  LYS B 255     -23.890  16.759  28.312  1.00  0.530          N  
ATOM   4009  H   LYS B 255     -20.939  21.522  27.514  1.00  0.420          H  
ATOM   4010  HA  LYS B 255     -22.234  22.826  29.656  1.00  0.470          H  
ATOM   4011 1HB  LYS B 255     -21.428  19.956  29.269  1.00  0.640          H  
ATOM   4012 2HB  LYS B 255     -22.384  20.452  30.650  1.00  0.640          H  
ATOM   4013 1HG  LYS B 255     -24.132  21.338  29.062  1.00  0.640          H  
ATOM   4014 2HG  LYS B 255     -23.204  20.677  27.722  1.00  0.640          H  
ATOM   4015 1HD  LYS B 255     -24.256  18.991  30.047  1.00  0.640          H  
ATOM   4016 2HD  LYS B 255     -25.097  19.175  28.498  1.00  0.640          H  
ATOM   4017 1HE  LYS B 255     -22.966  18.369  27.376  1.00  0.640          H  
ATOM   4018 2HE  LYS B 255     -22.371  17.962  28.994  1.00  0.640          H  
ATOM   4019 1HZ  LYS B 255     -23.153  16.146  27.898  1.00  0.640          H  
ATOM   4020 2HZ  LYS B 255     -24.137  16.433  29.230  1.00  0.640          H  
ATOM   4021 3HZ  LYS B 255     -24.705  16.784  27.725  1.00  0.640          H  
ATOM   4022  N   TYR B 256     -19.299  21.680  30.553  1.00  0.310          N  
ATOM   4023  CA  TYR B 256     -18.315  21.724  31.619  1.00  0.320          C  
ATOM   4024  C   TYR B 256     -17.273  22.825  31.434  1.00  0.310          C  
ATOM   4025  O   TYR B 256     -16.298  22.882  32.172  1.00  0.340          O  
ATOM   4026  CB  TYR B 256     -17.616  20.378  31.709  1.00  0.440          C  
ATOM   4027  CG  TYR B 256     -18.531  19.226  32.071  1.00  0.440          C  
ATOM   4028  CD1 TYR B 256     -18.972  18.351  31.090  1.00  0.440          C  
ATOM   4029  CD2 TYR B 256     -18.936  19.048  33.373  1.00  0.440          C  
ATOM   4030  CE1 TYR B 256     -19.813  17.319  31.408  1.00  0.440          C  
ATOM   4031  CE2 TYR B 256     -19.775  18.005  33.696  1.00  0.440          C  
ATOM   4032  CZ  TYR B 256     -20.214  17.144  32.719  1.00  0.440          C  
ATOM   4033  OH  TYR B 256     -21.063  16.111  33.047  1.00  0.440          O  
ATOM   4034  H   TYR B 256     -19.076  21.198  29.676  1.00  0.370          H  
ATOM   4035  HA  TYR B 256     -18.835  21.918  32.554  1.00  0.380          H  
ATOM   4036 1HB  TYR B 256     -17.171  20.168  30.743  1.00  0.530          H  
ATOM   4037 2HB  TYR B 256     -16.816  20.429  32.445  1.00  0.530          H  
ATOM   4038  HD1 TYR B 256     -18.658  18.479  30.072  1.00  0.530          H  
ATOM   4039  HD2 TYR B 256     -18.591  19.731  34.149  1.00  0.530          H  
ATOM   4040  HE1 TYR B 256     -20.158  16.639  30.627  1.00  0.530          H  
ATOM   4041  HE2 TYR B 256     -20.095  17.864  34.729  1.00  0.530          H  
ATOM   4042  HH  TYR B 256     -21.233  15.576  32.268  1.00  0.530          H  
ATOM   4043  N   GLN B 257     -17.457  23.711  30.459  1.00  0.300          N  
ATOM   4044  CA  GLN B 257     -16.484  24.770  30.183  1.00  0.310          C  
ATOM   4045  C   GLN B 257     -15.061  24.228  30.029  1.00  0.280          C  
ATOM   4046  O   GLN B 257     -14.117  24.799  30.584  1.00  0.310          O  
ATOM   4047  CB  GLN B 257     -16.489  25.836  31.295  1.00  0.430          C  
ATOM   4048  CG  GLN B 257     -17.816  26.548  31.486  1.00  0.430          C  
ATOM   4049  CD  GLN B 257     -17.762  27.637  32.559  1.00  0.430          C  
ATOM   4050  OE1 GLN B 257     -16.759  28.344  32.715  1.00  0.430          O  
ATOM   4051  NE2 GLN B 257     -18.853  27.773  33.305  1.00  0.430          N  
ATOM   4052  H   GLN B 257     -18.305  23.672  29.884  1.00  0.360          H  
ATOM   4053  HA  GLN B 257     -16.762  25.240  29.238  1.00  0.370          H  
ATOM   4054 1HB  GLN B 257     -16.208  25.383  32.240  1.00  0.520          H  
ATOM   4055 2HB  GLN B 257     -15.741  26.593  31.066  1.00  0.520          H  
ATOM   4056 1HG  GLN B 257     -18.106  27.004  30.543  1.00  0.520          H  
ATOM   4057 2HG  GLN B 257     -18.561  25.809  31.785  1.00  0.520          H  
ATOM   4058 1HE2 GLN B 257     -18.886  28.469  34.025  1.00  0.520          H  
ATOM   4059 2HE2 GLN B 257     -19.647  27.180  33.146  1.00  0.520          H  
ATOM   4060  N   PHE B 258     -14.899  23.142  29.278  1.00  0.240          N  
ATOM   4061  CA  PHE B 258     -13.577  22.571  29.090  1.00  0.210          C  
ATOM   4062  C   PHE B 258     -12.831  23.557  28.207  1.00  0.200          C  
ATOM   4063  O   PHE B 258     -13.405  24.142  27.294  1.00  0.210          O  
ATOM   4064  CB  PHE B 258     -13.628  21.150  28.472  1.00  0.310          C  
ATOM   4065  CG  PHE B 258     -14.221  19.988  29.411  1.00  0.310          C  
ATOM   4066  CD1 PHE B 258     -15.030  18.957  28.901  1.00  0.310          C  
ATOM   4067  CD2 PHE B 258     -13.970  19.938  30.761  1.00  0.310          C  
ATOM   4068  CE1 PHE B 258     -15.555  17.970  29.705  1.00  0.310          C  
ATOM   4069  CE2 PHE B 258     -14.495  18.931  31.554  1.00  0.310          C  
ATOM   4070  CZ  PHE B 258     -15.285  17.965  31.033  1.00  0.310          C  
ATOM   4071  H   PHE B 258     -15.731  22.757  28.832  1.00  0.290          H  
ATOM   4072  HA  PHE B 258     -13.060  22.525  30.044  1.00  0.250          H  
ATOM   4073 1HB  PHE B 258     -14.201  21.184  27.562  1.00  0.370          H  
ATOM   4074 2HB  PHE B 258     -12.611  20.860  28.189  1.00  0.370          H  
ATOM   4075  HD1 PHE B 258     -15.248  18.922  27.854  1.00  0.370          H  
ATOM   4076  HD2 PHE B 258     -13.353  20.689  31.210  1.00  0.370          H  
ATOM   4077  HE1 PHE B 258     -16.181  17.190  29.277  1.00  0.370          H  
ATOM   4078  HE2 PHE B 258     -14.282  18.906  32.609  1.00  0.370          H  
ATOM   4079  HZ  PHE B 258     -15.688  17.192  31.678  1.00  0.370          H  
ATOM   4080  N   PHE B 259     -11.546  23.755  28.464  1.00  0.200          N  
ATOM   4081  CA  PHE B 259     -10.768  24.721  27.694  1.00  0.190          C  
ATOM   4082  C   PHE B 259     -10.857  24.520  26.197  1.00  0.180          C  
ATOM   4083  O   PHE B 259     -11.094  25.485  25.465  1.00  0.190          O  
ATOM   4084  CB  PHE B 259      -9.299  24.728  28.106  1.00  0.270          C  
ATOM   4085  CG  PHE B 259      -8.489  25.672  27.285  1.00  0.270          C  
ATOM   4086  CD1 PHE B 259      -8.550  27.036  27.507  1.00  0.270          C  
ATOM   4087  CD2 PHE B 259      -7.674  25.207  26.284  1.00  0.270          C  
ATOM   4088  CE1 PHE B 259      -7.816  27.906  26.730  1.00  0.270          C  
ATOM   4089  CE2 PHE B 259      -6.942  26.065  25.511  1.00  0.270          C  
ATOM   4090  CZ  PHE B 259      -7.010  27.413  25.730  1.00  0.270          C  
ATOM   4091  H   PHE B 259     -11.123  23.265  29.253  1.00  0.240          H  
ATOM   4092  HA  PHE B 259     -11.172  25.709  27.913  1.00  0.230          H  
ATOM   4093 1HB  PHE B 259      -9.217  25.015  29.133  1.00  0.320          H  
ATOM   4094 2HB  PHE B 259      -8.875  23.724  28.001  1.00  0.320          H  
ATOM   4095  HD1 PHE B 259      -9.194  27.422  28.298  1.00  0.320          H  
ATOM   4096  HD2 PHE B 259      -7.621  24.138  26.103  1.00  0.320          H  
ATOM   4097  HE1 PHE B 259      -7.877  28.980  26.906  1.00  0.320          H  
ATOM   4098  HE2 PHE B 259      -6.304  25.674  24.708  1.00  0.320          H  
ATOM   4099  HZ  PHE B 259      -6.423  28.089  25.099  1.00  0.320          H  
ATOM   4100  N   ALA B 260     -10.674  23.292  25.734  1.00  0.160          N  
ATOM   4101  CA  ALA B 260     -10.697  23.056  24.298  1.00  0.150          C  
ATOM   4102  C   ALA B 260     -11.184  21.674  23.933  1.00  0.150          C  
ATOM   4103  O   ALA B 260     -11.236  20.768  24.766  1.00  0.150          O  
ATOM   4104  CB  ALA B 260      -9.309  23.247  23.700  1.00  0.210          C  
ATOM   4105  H   ALA B 260     -10.479  22.536  26.402  1.00  0.190          H  
ATOM   4106  HA  ALA B 260     -11.377  23.777  23.863  1.00  0.180          H  
ATOM   4107 1HB  ALA B 260      -9.359  23.112  22.623  1.00  0.260          H  
ATOM   4108 2HB  ALA B 260      -8.949  24.232  23.919  1.00  0.260          H  
ATOM   4109 3HB  ALA B 260      -8.633  22.521  24.121  1.00  0.260          H  
ATOM   4110  N   VAL B 261     -11.560  21.538  22.670  1.00  0.150          N  
ATOM   4111  CA  VAL B 261     -11.919  20.262  22.065  1.00  0.150          C  
ATOM   4112  C   VAL B 261     -11.008  19.933  20.909  1.00  0.140          C  
ATOM   4113  O   VAL B 261     -11.016  20.653  19.911  1.00  0.230          O  
ATOM   4114  CB  VAL B 261     -13.360  20.327  21.540  1.00  0.210          C  
ATOM   4115  CG1 VAL B 261     -13.733  19.095  20.846  1.00  0.210          C  
ATOM   4116  CG2 VAL B 261     -14.250  20.467  22.668  1.00  0.210          C  
ATOM   4117  H   VAL B 261     -11.553  22.389  22.095  1.00  0.180          H  
ATOM   4118  HA  VAL B 261     -11.832  19.477  22.815  1.00  0.180          H  
ATOM   4119  HB  VAL B 261     -13.457  21.169  20.859  1.00  0.250          H  
ATOM   4120 1HG1 VAL B 261     -14.764  19.151  20.511  1.00  0.250          H  
ATOM   4121 2HG1 VAL B 261     -13.095  18.934  19.994  1.00  0.250          H  
ATOM   4122 3HG1 VAL B 261     -13.612  18.294  21.545  1.00  0.250          H  
ATOM   4123 1HG2 VAL B 261     -15.268  20.527  22.320  1.00  0.250          H  
ATOM   4124 2HG2 VAL B 261     -14.130  19.606  23.315  1.00  0.250          H  
ATOM   4125 3HG2 VAL B 261     -13.995  21.346  23.203  1.00  0.250          H  
ATOM   4126  N   CYS B 262     -10.282  18.817  21.002  1.00  0.130          N  
ATOM   4127  CA  CYS B 262      -9.395  18.404  19.928  1.00  0.110          C  
ATOM   4128  C   CYS B 262      -9.994  17.273  19.114  1.00  0.140          C  
ATOM   4129  O   CYS B 262     -10.455  16.262  19.658  1.00  0.190          O  
ATOM   4130  CB  CYS B 262      -8.016  17.975  20.438  1.00  0.160          C  
ATOM   4131  SG  CYS B 262      -6.976  19.294  21.191  1.00  0.160          S  
ATOM   4132  H   CYS B 262     -10.344  18.254  21.840  1.00  0.160          H  
ATOM   4133  HA  CYS B 262      -9.256  19.247  19.271  1.00  0.130          H  
ATOM   4134 1HB  CYS B 262      -8.147  17.193  21.187  1.00  0.190          H  
ATOM   4135 2HB  CYS B 262      -7.452  17.539  19.614  1.00  0.190          H  
ATOM   4136  N   VAL B 263      -9.996  17.488  17.811  1.00  0.170          N  
ATOM   4137  CA  VAL B 263     -10.512  16.529  16.846  1.00  0.220          C  
ATOM   4138  C   VAL B 263      -9.537  16.334  15.701  1.00  0.210          C  
ATOM   4139  O   VAL B 263      -8.707  17.196  15.437  1.00  0.380          O  
ATOM   4140  CB  VAL B 263     -11.871  17.026  16.271  1.00  0.290          C  
ATOM   4141  CG1 VAL B 263     -12.905  17.161  17.385  1.00  0.290          C  
ATOM   4142  CG2 VAL B 263     -11.683  18.419  15.562  1.00  0.290          C  
ATOM   4143  H   VAL B 263      -9.614  18.390  17.497  1.00  0.200          H  
ATOM   4144  HA  VAL B 263     -10.661  15.568  17.345  1.00  0.260          H  
ATOM   4145  HB  VAL B 263     -12.241  16.293  15.556  1.00  0.350          H  
ATOM   4146 1HG1 VAL B 263     -13.852  17.494  16.966  1.00  0.350          H  
ATOM   4147 2HG1 VAL B 263     -13.040  16.193  17.875  1.00  0.350          H  
ATOM   4148 3HG1 VAL B 263     -12.558  17.884  18.100  1.00  0.350          H  
ATOM   4149 1HG2 VAL B 263     -12.639  18.754  15.161  1.00  0.350          H  
ATOM   4150 2HG2 VAL B 263     -11.317  19.153  16.284  1.00  0.350          H  
ATOM   4151 3HG2 VAL B 263     -10.967  18.332  14.743  1.00  0.350          H  
ATOM   4152  N   ASN B 264      -9.686  15.262  14.958  1.00  0.260          N  
ATOM   4153  CA  ASN B 264      -8.879  15.127  13.766  1.00  0.250          C  
ATOM   4154  C   ASN B 264      -9.402  16.199  12.796  1.00  0.240          C  
ATOM   4155  O   ASN B 264     -10.609  16.468  12.829  1.00  0.270          O  
ATOM   4156  CB  ASN B 264      -8.965  13.722  13.250  1.00  0.350          C  
ATOM   4157  CG  ASN B 264      -8.261  12.756  14.145  1.00  0.350          C  
ATOM   4158  OD1 ASN B 264      -7.208  13.072  14.695  1.00  0.350          O  
ATOM   4159  ND2 ASN B 264      -8.824  11.603  14.313  1.00  0.350          N  
ATOM   4160  H   ASN B 264     -10.364  14.554  15.215  1.00  0.310          H  
ATOM   4161  HA  ASN B 264      -7.855  15.336  14.031  1.00  0.300          H  
ATOM   4162 1HB  ASN B 264     -10.013  13.440  13.182  1.00  0.420          H  
ATOM   4163 2HB  ASN B 264      -8.535  13.662  12.264  1.00  0.420          H  
ATOM   4164 1HD2 ASN B 264      -8.413  10.913  14.942  1.00  0.420          H  
ATOM   4165 2HD2 ASN B 264      -9.685  11.388  13.854  1.00  0.420          H  
ATOM   4166  N   PRO B 265      -8.570  16.750  11.882  1.00  0.220          N  
ATOM   4167  CA  PRO B 265      -8.897  17.827  10.953  1.00  0.220          C  
ATOM   4168  C   PRO B 265     -10.216  17.702  10.184  1.00  0.250          C  
ATOM   4169  O   PRO B 265     -10.867  18.727   9.948  1.00  0.260          O  
ATOM   4170  CB  PRO B 265      -7.731  17.789   9.995  1.00  0.330          C  
ATOM   4171  CG  PRO B 265      -6.574  17.291  10.813  1.00  0.330          C  
ATOM   4172  CD  PRO B 265      -7.168  16.257  11.735  1.00  0.330          C  
ATOM   4173  HA  PRO B 265      -8.842  18.771  11.489  1.00  0.260          H  
ATOM   4174 1HB  PRO B 265      -7.981  17.164   9.154  1.00  0.400          H  
ATOM   4175 2HB  PRO B 265      -7.563  18.793   9.605  1.00  0.400          H  
ATOM   4176 1HG  PRO B 265      -5.793  16.865  10.149  1.00  0.400          H  
ATOM   4177 2HG  PRO B 265      -6.089  18.118  11.363  1.00  0.400          H  
ATOM   4178 1HD  PRO B 265      -7.134  15.259  11.277  1.00  0.400          H  
ATOM   4179 2HD  PRO B 265      -6.593  16.316  12.663  1.00  0.400          H  
ATOM   4180  N   SER B 266     -10.657  16.479   9.837  1.00  0.280          N  
ATOM   4181  CA  SER B 266     -11.913  16.279   9.107  1.00  0.320          C  
ATOM   4182  C   SER B 266     -13.128  16.876   9.811  1.00  0.270          C  
ATOM   4183  O   SER B 266     -14.155  17.128   9.174  1.00  0.280          O  
ATOM   4184  CB  SER B 266     -12.163  14.796   8.913  1.00  0.430          C  
ATOM   4185  OG  SER B 266     -12.397  14.173  10.149  1.00  0.430          O  
ATOM   4186  H   SER B 266     -10.126  15.624  10.023  1.00  0.340          H  
ATOM   4187  HA  SER B 266     -11.824  16.746   8.137  1.00  0.380          H  
ATOM   4188 1HB  SER B 266     -13.024  14.653   8.265  1.00  0.520          H  
ATOM   4189 2HB  SER B 266     -11.326  14.343   8.425  1.00  0.520          H  
ATOM   4190  HG  SER B 266     -12.339  13.201  10.018  1.00  0.520          H  
ATOM   4191  N   TYR B 267     -13.018  17.116  11.120  1.00  0.250          N  
ATOM   4192  CA  TYR B 267     -14.100  17.673  11.906  1.00  0.230          C  
ATOM   4193  C   TYR B 267     -13.854  19.070  12.437  1.00  0.200          C  
ATOM   4194  O   TYR B 267     -14.610  19.536  13.291  1.00  0.190          O  
ATOM   4195  CB  TYR B 267     -14.457  16.736  13.040  1.00  0.330          C  
ATOM   4196  CG  TYR B 267     -15.062  15.472  12.549  1.00  0.330          C  
ATOM   4197  CD1 TYR B 267     -14.301  14.327  12.431  1.00  0.330          C  
ATOM   4198  CD2 TYR B 267     -16.401  15.452  12.224  1.00  0.330          C  
ATOM   4199  CE1 TYR B 267     -14.891  13.162  11.987  1.00  0.330          C  
ATOM   4200  CE2 TYR B 267     -16.986  14.307  11.784  1.00  0.330          C  
ATOM   4201  CZ  TYR B 267     -16.235  13.158  11.664  1.00  0.330          C  
ATOM   4202  OH  TYR B 267     -16.809  12.009  11.220  1.00  0.330          O  
ATOM   4203  H   TYR B 267     -12.133  16.884  11.585  1.00  0.300          H  
ATOM   4204  HA  TYR B 267     -14.971  17.737  11.256  1.00  0.280          H  
ATOM   4205 1HB  TYR B 267     -13.558  16.490  13.599  1.00  0.400          H  
ATOM   4206 2HB  TYR B 267     -15.155  17.216  13.720  1.00  0.400          H  
ATOM   4207  HD1 TYR B 267     -13.240  14.340  12.688  1.00  0.400          H  
ATOM   4208  HD2 TYR B 267     -16.986  16.346  12.314  1.00  0.400          H  
ATOM   4209  HE1 TYR B 267     -14.300  12.254  11.892  1.00  0.400          H  
ATOM   4210  HE2 TYR B 267     -18.038  14.310  11.529  1.00  0.400          H  
ATOM   4211  HH  TYR B 267     -16.148  11.315  11.194  1.00  0.400          H  
ATOM   4212  N   VAL B 268     -12.828  19.759  11.957  1.00  0.200          N  
ATOM   4213  CA  VAL B 268     -12.586  21.110  12.448  1.00  0.190          C  
ATOM   4214  C   VAL B 268     -13.723  22.069  12.114  1.00  0.200          C  
ATOM   4215  O   VAL B 268     -14.145  22.830  12.977  1.00  0.190          O  
ATOM   4216  CB  VAL B 268     -11.226  21.616  11.937  1.00  0.270          C  
ATOM   4217  CG1 VAL B 268     -11.017  23.086  12.179  1.00  0.270          C  
ATOM   4218  CG2 VAL B 268     -10.163  20.894  12.723  1.00  0.270          C  
ATOM   4219  H   VAL B 268     -12.222  19.342  11.240  1.00  0.240          H  
ATOM   4220  HA  VAL B 268     -12.512  21.050  13.534  1.00  0.230          H  
ATOM   4221  HB  VAL B 268     -11.146  21.407  10.868  1.00  0.320          H  
ATOM   4222 1HG1 VAL B 268     -10.039  23.361  11.810  1.00  0.320          H  
ATOM   4223 2HG1 VAL B 268     -11.767  23.664  11.657  1.00  0.320          H  
ATOM   4224 3HG1 VAL B 268     -11.066  23.303  13.220  1.00  0.320          H  
ATOM   4225 1HG2 VAL B 268      -9.173  21.197  12.385  1.00  0.320          H  
ATOM   4226 2HG2 VAL B 268     -10.278  21.136  13.782  1.00  0.320          H  
ATOM   4227 3HG2 VAL B 268     -10.297  19.836  12.594  1.00  0.320          H  
ATOM   4228  N   SER B 269     -14.217  22.072  10.875  1.00  0.240          N  
ATOM   4229  CA  SER B 269     -15.305  22.995  10.547  1.00  0.240          C  
ATOM   4230  C   SER B 269     -16.582  22.620  11.287  1.00  0.230          C  
ATOM   4231  O   SER B 269     -17.375  23.478  11.695  1.00  0.240          O  
ATOM   4232  CB  SER B 269     -15.589  22.944   9.065  1.00  0.340          C  
ATOM   4233  OG  SER B 269     -16.091  21.676   8.703  1.00  0.340          O  
ATOM   4234  H   SER B 269     -13.857  21.442  10.171  1.00  0.290          H  
ATOM   4235  HA  SER B 269     -15.007  24.005  10.833  1.00  0.290          H  
ATOM   4236 1HB  SER B 269     -16.312  23.715   8.806  1.00  0.400          H  
ATOM   4237 2HB  SER B 269     -14.677  23.151   8.510  1.00  0.400          H  
ATOM   4238  HG  SER B 269     -16.283  21.729   7.759  1.00  0.400          H  
ATOM   4239  N   TYR B 270     -16.760  21.315  11.487  1.00  0.220          N  
ATOM   4240  CA  TYR B 270     -17.923  20.767  12.160  1.00  0.220          C  
ATOM   4241  C   TYR B 270     -17.951  21.253  13.592  1.00  0.200          C  
ATOM   4242  O   TYR B 270     -18.911  21.900  14.031  1.00  0.210          O  
ATOM   4243  CB  TYR B 270     -17.843  19.236  12.072  1.00  0.310          C  
ATOM   4244  CG  TYR B 270     -18.940  18.424  12.698  1.00  0.310          C  
ATOM   4245  CD1 TYR B 270     -20.146  18.319  12.048  1.00  0.310          C  
ATOM   4246  CD2 TYR B 270     -18.722  17.728  13.884  1.00  0.310          C  
ATOM   4247  CE1 TYR B 270     -21.142  17.538  12.566  1.00  0.310          C  
ATOM   4248  CE2 TYR B 270     -19.725  16.935  14.399  1.00  0.310          C  
ATOM   4249  CZ  TYR B 270     -20.936  16.846  13.735  1.00  0.310          C  
ATOM   4250  OH  TYR B 270     -21.948  16.058  14.216  1.00  0.310          O  
ATOM   4251  H   TYR B 270     -16.069  20.687  11.101  1.00  0.260          H  
ATOM   4252  HA  TYR B 270     -18.823  21.121  11.659  1.00  0.260          H  
ATOM   4253 1HB  TYR B 270     -17.780  18.951  11.022  1.00  0.370          H  
ATOM   4254 2HB  TYR B 270     -16.920  18.917  12.525  1.00  0.370          H  
ATOM   4255  HD1 TYR B 270     -20.309  18.854  11.114  1.00  0.370          H  
ATOM   4256  HD2 TYR B 270     -17.764  17.802  14.392  1.00  0.370          H  
ATOM   4257  HE1 TYR B 270     -22.095  17.456  12.046  1.00  0.370          H  
ATOM   4258  HE2 TYR B 270     -19.569  16.380  15.321  1.00  0.370          H  
ATOM   4259  HH  TYR B 270     -21.627  15.559  14.990  1.00  0.370          H  
ATOM   4260  N   ALA B 271     -16.860  20.974  14.302  1.00  0.190          N  
ATOM   4261  CA  ALA B 271     -16.697  21.356  15.681  1.00  0.180          C  
ATOM   4262  C   ALA B 271     -16.713  22.871  15.846  1.00  0.180          C  
ATOM   4263  O   ALA B 271     -17.275  23.368  16.821  1.00  0.180          O  
ATOM   4264  CB  ALA B 271     -15.421  20.752  16.211  1.00  0.260          C  
ATOM   4265  H   ALA B 271     -16.104  20.447  13.862  1.00  0.230          H  
ATOM   4266  HA  ALA B 271     -17.530  20.952  16.247  1.00  0.220          H  
ATOM   4267 1HB  ALA B 271     -15.301  21.004  17.261  1.00  0.310          H  
ATOM   4268 2HB  ALA B 271     -15.459  19.669  16.097  1.00  0.310          H  
ATOM   4269 3HB  ALA B 271     -14.595  21.146  15.628  1.00  0.310          H  
ATOM   4270  N   LYS B 272     -16.145  23.630  14.893  1.00  0.190          N  
ATOM   4271  CA  LYS B 272     -16.130  25.075  15.054  1.00  0.200          C  
ATOM   4272  C   LYS B 272     -17.540  25.623  14.999  1.00  0.220          C  
ATOM   4273  O   LYS B 272     -17.889  26.498  15.788  1.00  0.240          O  
ATOM   4274  CB  LYS B 272     -15.277  25.764  13.983  1.00  0.280          C  
ATOM   4275  CG  LYS B 272     -15.083  27.296  14.170  1.00  0.280          C  
ATOM   4276  CD  LYS B 272     -14.256  27.613  15.450  1.00  0.280          C  
ATOM   4277  CE  LYS B 272     -13.826  29.083  15.514  1.00  0.280          C  
ATOM   4278  NZ  LYS B 272     -13.089  29.423  16.803  1.00  0.280          N  
ATOM   4279  H   LYS B 272     -15.664  23.209  14.092  1.00  0.230          H  
ATOM   4280  HA  LYS B 272     -15.720  25.300  16.035  1.00  0.240          H  
ATOM   4281 1HB  LYS B 272     -14.307  25.303  13.914  1.00  0.330          H  
ATOM   4282 2HB  LYS B 272     -15.755  25.615  13.011  1.00  0.330          H  
ATOM   4283 1HG  LYS B 272     -14.569  27.700  13.302  1.00  0.330          H  
ATOM   4284 2HG  LYS B 272     -16.056  27.781  14.247  1.00  0.330          H  
ATOM   4285 1HD  LYS B 272     -14.860  27.412  16.335  1.00  0.330          H  
ATOM   4286 2HD  LYS B 272     -13.372  26.982  15.487  1.00  0.330          H  
ATOM   4287 1HE  LYS B 272     -13.166  29.292  14.671  1.00  0.330          H  
ATOM   4288 2HE  LYS B 272     -14.710  29.713  15.438  1.00  0.330          H  
ATOM   4289 1HZ  LYS B 272     -12.824  30.394  16.797  1.00  0.330          H  
ATOM   4290 2HZ  LYS B 272     -13.683  29.247  17.595  1.00  0.330          H  
ATOM   4291 3HZ  LYS B 272     -12.216  28.868  16.933  1.00  0.330          H  
ATOM   4292  N   ASN B 273     -18.375  25.114  14.086  1.00  0.230          N  
ATOM   4293  CA  ASN B 273     -19.740  25.608  14.038  1.00  0.260          C  
ATOM   4294  C   ASN B 273     -20.498  25.240  15.319  1.00  0.240          C  
ATOM   4295  O   ASN B 273     -21.205  26.072  15.888  1.00  0.310          O  
ATOM   4296  CB  ASN B 273     -20.454  25.078  12.814  1.00  0.350          C  
ATOM   4297  CG  ASN B 273     -19.990  25.739  11.540  1.00  0.350          C  
ATOM   4298  OD1 ASN B 273     -19.389  26.822  11.552  1.00  0.350          O  
ATOM   4299  ND2 ASN B 273     -20.267  25.109  10.429  1.00  0.350          N  
ATOM   4300  H   ASN B 273     -18.039  24.427  13.399  1.00  0.280          H  
ATOM   4301  HA  ASN B 273     -19.710  26.694  13.976  1.00  0.310          H  
ATOM   4302 1HB  ASN B 273     -20.269  24.001  12.735  1.00  0.420          H  
ATOM   4303 2HB  ASN B 273     -21.527  25.221  12.924  1.00  0.420          H  
ATOM   4304 1HD2 ASN B 273     -19.988  25.499   9.552  1.00  0.420          H  
ATOM   4305 2HD2 ASN B 273     -20.752  24.236  10.455  1.00  0.420          H  
ATOM   4306  N   ILE B 274     -20.268  24.034  15.839  1.00  0.210          N  
ATOM   4307  CA  ILE B 274     -20.945  23.563  17.047  1.00  0.210          C  
ATOM   4308  C   ILE B 274     -20.583  24.438  18.244  1.00  0.220          C  
ATOM   4309  O   ILE B 274     -21.436  24.783  19.064  1.00  0.240          O  
ATOM   4310  CB  ILE B 274     -20.597  22.091  17.339  1.00  0.290          C  
ATOM   4311  CG1 ILE B 274     -21.195  21.205  16.224  1.00  0.290          C  
ATOM   4312  CG2 ILE B 274     -21.195  21.680  18.721  1.00  0.290          C  
ATOM   4313  CD1 ILE B 274     -20.658  19.798  16.189  1.00  0.290          C  
ATOM   4314  H   ILE B 274     -19.652  23.391  15.326  1.00  0.250          H  
ATOM   4315  HA  ILE B 274     -22.019  23.634  16.887  1.00  0.250          H  
ATOM   4316  HB  ILE B 274     -19.517  21.953  17.343  1.00  0.350          H  
ATOM   4317 1HG1 ILE B 274     -22.275  21.143  16.371  1.00  0.350          H  
ATOM   4318 2HG1 ILE B 274     -21.008  21.666  15.265  1.00  0.350          H  
ATOM   4319 1HG2 ILE B 274     -20.985  20.650  18.922  1.00  0.350          H  
ATOM   4320 2HG2 ILE B 274     -20.775  22.289  19.519  1.00  0.350          H  
ATOM   4321 3HG2 ILE B 274     -22.278  21.817  18.699  1.00  0.350          H  
ATOM   4322 1HD1 ILE B 274     -21.149  19.265  15.384  1.00  0.350          H  
ATOM   4323 2HD1 ILE B 274     -19.588  19.811  16.018  1.00  0.350          H  
ATOM   4324 3HD1 ILE B 274     -20.869  19.310  17.109  1.00  0.350          H  
ATOM   4325  N   LEU B 275     -19.302  24.759  18.350  1.00  0.210          N  
ATOM   4326  CA  LEU B 275     -18.733  25.561  19.417  1.00  0.210          C  
ATOM   4327  C   LEU B 275     -18.730  27.071  19.102  1.00  0.220          C  
ATOM   4328  O   LEU B 275     -18.065  27.852  19.800  1.00  0.210          O  
ATOM   4329  CB  LEU B 275     -17.294  25.078  19.669  1.00  0.290          C  
ATOM   4330  CG  LEU B 275     -17.115  23.576  20.133  1.00  0.290          C  
ATOM   4331  CD1 LEU B 275     -15.624  23.251  20.160  1.00  0.290          C  
ATOM   4332  CD2 LEU B 275     -17.745  23.345  21.535  1.00  0.290          C  
ATOM   4333  H   LEU B 275     -18.655  24.385  17.649  1.00  0.250          H  
ATOM   4334  HA  LEU B 275     -19.335  25.414  20.308  1.00  0.250          H  
ATOM   4335 1HB  LEU B 275     -16.738  25.198  18.736  1.00  0.350          H  
ATOM   4336 2HB  LEU B 275     -16.833  25.720  20.424  1.00  0.350          H  
ATOM   4337  HG  LEU B 275     -17.592  22.911  19.410  1.00  0.350          H  
ATOM   4338 1HD1 LEU B 275     -15.497  22.219  20.457  1.00  0.350          H  
ATOM   4339 2HD1 LEU B 275     -15.202  23.396  19.164  1.00  0.350          H  
ATOM   4340 3HD1 LEU B 275     -15.117  23.901  20.858  1.00  0.350          H  
ATOM   4341 1HD2 LEU B 275     -17.594  22.315  21.833  1.00  0.350          H  
ATOM   4342 2HD2 LEU B 275     -17.283  23.987  22.254  1.00  0.350          H  
ATOM   4343 3HD2 LEU B 275     -18.811  23.551  21.508  1.00  0.350          H  
ATOM   4344  N   LYS B 276     -19.391  27.485  18.023  1.00  0.240          N  
ATOM   4345  CA  LYS B 276     -19.413  28.882  17.656  1.00  0.230          C  
ATOM   4346  C   LYS B 276     -19.955  29.718  18.798  1.00  0.230          C  
ATOM   4347  O   LYS B 276     -20.998  29.410  19.374  1.00  0.270          O  
ATOM   4348  CB  LYS B 276     -20.236  29.085  16.383  1.00  0.330          C  
ATOM   4349  CG  LYS B 276     -20.260  30.505  15.829  1.00  0.330          C  
ATOM   4350  CD  LYS B 276     -21.017  30.561  14.501  1.00  0.330          C  
ATOM   4351  CE  LYS B 276     -21.036  31.970  13.923  1.00  0.330          C  
ATOM   4352  NZ  LYS B 276     -21.754  32.021  12.612  1.00  0.330          N  
ATOM   4353  H   LYS B 276     -19.920  26.833  17.437  1.00  0.290          H  
ATOM   4354  HA  LYS B 276     -18.390  29.200  17.456  1.00  0.280          H  
ATOM   4355 1HB  LYS B 276     -19.836  28.440  15.607  1.00  0.390          H  
ATOM   4356 2HB  LYS B 276     -21.263  28.767  16.565  1.00  0.390          H  
ATOM   4357 1HG  LYS B 276     -20.756  31.156  16.535  1.00  0.390          H  
ATOM   4358 2HG  LYS B 276     -19.241  30.858  15.684  1.00  0.390          H  
ATOM   4359 1HD  LYS B 276     -20.542  29.886  13.785  1.00  0.390          H  
ATOM   4360 2HD  LYS B 276     -22.043  30.228  14.660  1.00  0.390          H  
ATOM   4361 1HE  LYS B 276     -21.533  32.637  14.627  1.00  0.390          H  
ATOM   4362 2HE  LYS B 276     -20.012  32.310  13.778  1.00  0.390          H  
ATOM   4363 1HZ  LYS B 276     -21.747  32.969  12.257  1.00  0.390          H  
ATOM   4364 2HZ  LYS B 276     -21.291  31.412  11.950  1.00  0.390          H  
ATOM   4365 3HZ  LYS B 276     -22.711  31.718  12.734  1.00  0.390          H  
ATOM   4366  N   ASN B 277     -19.231  30.783  19.107  1.00  0.250          N  
ATOM   4367  CA  ASN B 277     -19.532  31.750  20.154  1.00  0.300          C  
ATOM   4368  C   ASN B 277     -19.501  31.213  21.591  1.00  0.370          C  
ATOM   4369  O   ASN B 277     -20.027  31.868  22.495  1.00  0.460          O  
ATOM   4370  CB  ASN B 277     -20.872  32.423  19.900  1.00  0.400          C  
ATOM   4371  CG  ASN B 277     -20.910  33.180  18.611  1.00  0.400          C  
ATOM   4372  OD1 ASN B 277     -19.903  33.744  18.157  1.00  0.400          O  
ATOM   4373  ND2 ASN B 277     -22.069  33.220  18.006  1.00  0.400          N  
ATOM   4374  H   ASN B 277     -18.388  30.931  18.571  1.00  0.300          H  
ATOM   4375  HA  ASN B 277     -18.765  32.523  20.108  1.00  0.360          H  
ATOM   4376 1HB  ASN B 277     -21.676  31.693  19.906  1.00  0.480          H  
ATOM   4377 2HB  ASN B 277     -21.076  33.123  20.708  1.00  0.480          H  
ATOM   4378 1HD2 ASN B 277     -22.170  33.718  17.147  1.00  0.480          H  
ATOM   4379 2HD2 ASN B 277     -22.858  32.754  18.410  1.00  0.480          H  
ATOM   4380  N   THR B 278     -18.849  30.074  21.846  1.00  0.360          N  
ATOM   4381  CA  THR B 278     -18.710  29.682  23.247  1.00  0.470          C  
ATOM   4382  C   THR B 278     -17.274  29.859  23.687  1.00  0.580          C  
ATOM   4383  O   THR B 278     -16.429  30.304  22.920  1.00  1.200          O  
ATOM   4384  CB  THR B 278     -19.252  28.281  23.611  1.00  0.610          C  
ATOM   4385  OG1 THR B 278     -19.237  28.178  25.044  1.00  0.610          O  
ATOM   4386  CG2 THR B 278     -18.467  27.136  23.020  1.00  0.610          C  
ATOM   4387  H   THR B 278     -18.465  29.497  21.090  1.00  0.430          H  
ATOM   4388  HA  THR B 278     -19.300  30.364  23.855  1.00  0.560          H  
ATOM   4389  HB  THR B 278     -20.285  28.211  23.267  1.00  0.740          H  
ATOM   4390  HG1 THR B 278     -19.842  27.436  25.305  1.00  0.740          H  
ATOM   4391 1HG2 THR B 278     -18.912  26.191  23.333  1.00  0.740          H  
ATOM   4392 2HG2 THR B 278     -18.499  27.204  21.977  1.00  0.740          H  
ATOM   4393 3HG2 THR B 278     -17.468  27.167  23.334  1.00  0.740          H  
ATOM   4394  N   ALA B 279     -16.995  29.523  24.934  1.00  0.420          N  
ATOM   4395  CA  ALA B 279     -15.660  29.726  25.518  1.00  0.420          C  
ATOM   4396  C   ALA B 279     -14.649  28.629  25.196  1.00  0.350          C  
ATOM   4397  O   ALA B 279     -13.476  28.732  25.570  1.00  0.520          O  
ATOM   4398  CB  ALA B 279     -15.783  29.830  27.026  1.00  0.590          C  
ATOM   4399  H   ALA B 279     -17.760  29.129  25.485  1.00  0.500          H  
ATOM   4400  HA  ALA B 279     -15.270  30.663  25.123  1.00  0.500          H  
ATOM   4401 1HB  ALA B 279     -14.802  30.029  27.456  1.00  0.710          H  
ATOM   4402 2HB  ALA B 279     -16.462  30.643  27.281  1.00  0.710          H  
ATOM   4403 3HB  ALA B 279     -16.171  28.893  27.423  1.00  0.710          H  
ATOM   4404  N   VAL B 280     -15.116  27.590  24.546  1.00  0.310          N  
ATOM   4405  CA  VAL B 280     -14.327  26.411  24.237  1.00  0.260          C  
ATOM   4406  C   VAL B 280     -13.519  26.651  22.973  1.00  0.250          C  
ATOM   4407  O   VAL B 280     -14.070  27.067  21.954  1.00  0.270          O  
ATOM   4408  CB  VAL B 280     -15.255  25.211  24.032  1.00  0.380          C  
ATOM   4409  CG1 VAL B 280     -14.463  23.990  23.685  1.00  0.380          C  
ATOM   4410  CG2 VAL B 280     -16.113  24.972  25.281  1.00  0.380          C  
ATOM   4411  H   VAL B 280     -16.076  27.643  24.252  1.00  0.370          H  
ATOM   4412  HA  VAL B 280     -13.645  26.207  25.069  1.00  0.310          H  
ATOM   4413  HB  VAL B 280     -15.889  25.424  23.193  1.00  0.460          H  
ATOM   4414 1HG1 VAL B 280     -15.161  23.190  23.515  1.00  0.460          H  
ATOM   4415 2HG1 VAL B 280     -13.873  24.141  22.791  1.00  0.460          H  
ATOM   4416 3HG1 VAL B 280     -13.800  23.740  24.519  1.00  0.460          H  
ATOM   4417 1HG2 VAL B 280     -16.775  24.136  25.094  1.00  0.460          H  
ATOM   4418 2HG2 VAL B 280     -15.473  24.748  26.133  1.00  0.460          H  
ATOM   4419 3HG2 VAL B 280     -16.706  25.855  25.505  1.00  0.460          H  
ATOM   4420  N   GLN B 281     -12.229  26.381  23.036  1.00  0.230          N  
ATOM   4421  CA  GLN B 281     -11.354  26.608  21.905  1.00  0.240          C  
ATOM   4422  C   GLN B 281     -11.332  25.348  21.044  1.00  0.220          C  
ATOM   4423  O   GLN B 281     -11.648  24.251  21.522  1.00  0.260          O  
ATOM   4424  CB  GLN B 281      -9.951  26.944  22.417  1.00  0.330          C  
ATOM   4425  CG  GLN B 281      -9.931  28.084  23.458  1.00  0.330          C  
ATOM   4426  CD  GLN B 281     -10.468  29.379  22.962  1.00  0.330          C  
ATOM   4427  OE1 GLN B 281      -9.923  29.940  22.010  1.00  0.330          O  
ATOM   4428  NE2 GLN B 281     -11.540  29.879  23.587  1.00  0.330          N  
ATOM   4429  H   GLN B 281     -11.852  26.034  23.920  1.00  0.280          H  
ATOM   4430  HA  GLN B 281     -11.736  27.435  21.302  1.00  0.290          H  
ATOM   4431 1HB  GLN B 281      -9.508  26.081  22.864  1.00  0.400          H  
ATOM   4432 2HB  GLN B 281      -9.321  27.240  21.579  1.00  0.400          H  
ATOM   4433 1HG  GLN B 281     -10.515  27.784  24.331  1.00  0.400          H  
ATOM   4434 2HG  GLN B 281      -8.902  28.249  23.750  1.00  0.400          H  
ATOM   4435 1HE2 GLN B 281     -11.940  30.744  23.284  1.00  0.400          H  
ATOM   4436 2HE2 GLN B 281     -11.974  29.380  24.375  1.00  0.400          H  
ATOM   4437  N   LEU B 282     -11.038  25.498  19.763  1.00  0.200          N  
ATOM   4438  CA  LEU B 282     -10.973  24.329  18.896  1.00  0.180          C  
ATOM   4439  C   LEU B 282      -9.563  23.952  18.500  1.00  0.170          C  
ATOM   4440  O   LEU B 282      -8.798  24.763  17.962  1.00  0.200          O  
ATOM   4441  CB  LEU B 282     -11.820  24.549  17.650  1.00  0.260          C  
ATOM   4442  CG  LEU B 282     -11.795  23.433  16.599  1.00  0.260          C  
ATOM   4443  CD1 LEU B 282     -12.399  22.165  17.136  1.00  0.260          C  
ATOM   4444  CD2 LEU B 282     -12.573  23.883  15.490  1.00  0.260          C  
ATOM   4445  H   LEU B 282     -10.848  26.440  19.387  1.00  0.240          H  
ATOM   4446  HA  LEU B 282     -11.393  23.486  19.442  1.00  0.220          H  
ATOM   4447 1HB  LEU B 282     -12.856  24.688  17.961  1.00  0.310          H  
ATOM   4448 2HB  LEU B 282     -11.484  25.475  17.164  1.00  0.310          H  
ATOM   4449  HG  LEU B 282     -10.776  23.223  16.278  1.00  0.310          H  
ATOM   4450 1HD1 LEU B 282     -12.390  21.408  16.354  1.00  0.310          H  
ATOM   4451 2HD1 LEU B 282     -11.837  21.795  17.971  1.00  0.310          H  
ATOM   4452 3HD1 LEU B 282     -13.413  22.363  17.450  1.00  0.310          H  
ATOM   4453 1HD2 LEU B 282     -12.590  23.120  14.757  1.00  0.310          H  
ATOM   4454 2HD2 LEU B 282     -13.573  24.072  15.831  1.00  0.310          H  
ATOM   4455 3HD2 LEU B 282     -12.147  24.788  15.077  1.00  0.310          H  
ATOM   4456  N   CYS B 283      -9.244  22.695  18.680  1.00  0.210          N  
ATOM   4457  CA  CYS B 283      -7.937  22.224  18.337  1.00  0.250          C  
ATOM   4458  C   CYS B 283      -7.951  20.996  17.463  1.00  0.180          C  
ATOM   4459  O   CYS B 283      -8.961  20.299  17.322  1.00  0.170          O  
ATOM   4460  CB  CYS B 283      -7.120  22.073  19.639  1.00  0.330          C  
ATOM   4461  SG  CYS B 283      -7.894  21.100  20.984  1.00  0.330          S  
ATOM   4462  H   CYS B 283      -9.902  22.041  19.120  1.00  0.250          H  
ATOM   4463  HA  CYS B 283      -7.455  23.003  17.767  1.00  0.300          H  
ATOM   4464 1HB  CYS B 283      -6.149  21.629  19.409  1.00  0.400          H  
ATOM   4465 2HB  CYS B 283      -6.931  23.055  20.037  1.00  0.400          H  
ATOM   4466  N   CYS B 284      -6.829  20.778  16.816  1.00  0.200          N  
ATOM   4467  CA  CYS B 284      -6.689  19.610  15.977  1.00  0.260          C  
ATOM   4468  C   CYS B 284      -5.261  19.167  15.930  1.00  0.220          C  
ATOM   4469  O   CYS B 284      -4.373  19.853  16.439  1.00  0.270          O  
ATOM   4470  CB  CYS B 284      -7.151  19.898  14.572  1.00  0.340          C  
ATOM   4471  SG  CYS B 284      -6.125  21.063  13.791  1.00  0.340          S  
ATOM   4472  H   CYS B 284      -6.074  21.462  16.931  1.00  0.240          H  
ATOM   4473  HA  CYS B 284      -7.284  18.807  16.401  1.00  0.310          H  
ATOM   4474 1HB  CYS B 284      -7.174  18.983  13.977  1.00  0.410          H  
ATOM   4475 2HB  CYS B 284      -8.155  20.290  14.611  1.00  0.410          H  
ATOM   4476  HG  CYS B 284      -6.216  21.973  14.765  1.00  0.410          H  
ATOM   4477  N   VAL B 285      -5.054  18.032  15.302  1.00  0.240          N  
ATOM   4478  CA  VAL B 285      -3.752  17.417  15.227  1.00  0.270          C  
ATOM   4479  C   VAL B 285      -3.211  17.339  13.789  1.00  0.290          C  
ATOM   4480  O   VAL B 285      -3.964  17.019  12.876  1.00  0.520          O  
ATOM   4481  CB  VAL B 285      -3.879  16.023  15.871  1.00  0.370          C  
ATOM   4482  CG1 VAL B 285      -4.214  16.124  17.353  1.00  0.370          C  
ATOM   4483  CG2 VAL B 285      -5.011  15.224  15.184  1.00  0.370          C  
ATOM   4484  H   VAL B 285      -5.852  17.577  14.882  1.00  0.290          H  
ATOM   4485  HA  VAL B 285      -3.079  18.011  15.824  1.00  0.320          H  
ATOM   4486  HB  VAL B 285      -2.957  15.541  15.796  1.00  0.440          H  
ATOM   4487 1HG1 VAL B 285      -4.281  15.119  17.771  1.00  0.440          H  
ATOM   4488 2HG1 VAL B 285      -3.447  16.662  17.856  1.00  0.440          H  
ATOM   4489 3HG1 VAL B 285      -5.165  16.632  17.487  1.00  0.440          H  
ATOM   4490 1HG2 VAL B 285      -5.099  14.261  15.649  1.00  0.440          H  
ATOM   4491 2HG2 VAL B 285      -5.951  15.738  15.304  1.00  0.440          H  
ATOM   4492 3HG2 VAL B 285      -4.806  15.089  14.127  1.00  0.440          H  
ATOM   4493  N   VAL B 286      -1.910  17.621  13.615  1.00  0.210          N  
ATOM   4494  CA  VAL B 286      -1.206  17.630  12.315  1.00  0.200          C  
ATOM   4495  C   VAL B 286      -0.024  16.643  12.176  1.00  0.200          C  
ATOM   4496  O   VAL B 286       0.883  16.586  13.012  1.00  0.200          O  
ATOM   4497  CB  VAL B 286      -0.761  19.088  12.021  1.00  0.280          C  
ATOM   4498  CG1 VAL B 286       0.101  19.181  10.780  1.00  0.280          C  
ATOM   4499  CG2 VAL B 286      -2.045  19.924  11.768  1.00  0.280          C  
ATOM   4500  H   VAL B 286      -1.390  17.859  14.461  1.00  0.250          H  
ATOM   4501  HA  VAL B 286      -1.940  17.362  11.555  1.00  0.240          H  
ATOM   4502  HB  VAL B 286      -0.205  19.484  12.868  1.00  0.340          H  
ATOM   4503 1HG1 VAL B 286       0.363  20.220  10.585  1.00  0.340          H  
ATOM   4504 2HG1 VAL B 286       1.016  18.607  10.905  1.00  0.340          H  
ATOM   4505 3HG1 VAL B 286      -0.444  18.791   9.954  1.00  0.340          H  
ATOM   4506 1HG2 VAL B 286      -1.778  20.944  11.561  1.00  0.340          H  
ATOM   4507 2HG2 VAL B 286      -2.573  19.514  10.921  1.00  0.340          H  
ATOM   4508 3HG2 VAL B 286      -2.698  19.888  12.628  1.00  0.340          H  
ATOM   4509  N   GLY B 287      -0.087  15.787  11.133  1.00  0.220          N  
ATOM   4510  CA  GLY B 287       0.925  14.749  10.854  1.00  0.230          C  
ATOM   4511  C   GLY B 287       0.710  13.538  11.769  1.00  0.240          C  
ATOM   4512  O   GLY B 287       1.463  12.565  11.768  1.00  0.270          O  
ATOM   4513  H   GLY B 287      -0.834  15.915  10.434  1.00  0.260          H  
ATOM   4514 1HA  GLY B 287       0.849  14.445   9.809  1.00  0.280          H  
ATOM   4515 2HA  GLY B 287       1.922  15.158  11.002  1.00  0.280          H  
ATOM   4516  N   PHE B 288      -0.325  13.649  12.558  1.00  0.220          N  
ATOM   4517  CA  PHE B 288      -0.762  12.766  13.603  1.00  0.220          C  
ATOM   4518  C   PHE B 288      -1.288  11.394  13.212  1.00  0.240          C  
ATOM   4519  O   PHE B 288      -1.986  11.260  12.210  1.00  0.250          O  
ATOM   4520  CB  PHE B 288      -1.839  13.514  14.339  1.00  0.310          C  
ATOM   4521  CG  PHE B 288      -2.320  12.923  15.586  1.00  0.310          C  
ATOM   4522  CD1 PHE B 288      -1.656  13.149  16.759  1.00  0.310          C  
ATOM   4523  CD2 PHE B 288      -3.444  12.164  15.601  1.00  0.310          C  
ATOM   4524  CE1 PHE B 288      -2.115  12.632  17.913  1.00  0.310          C  
ATOM   4525  CE2 PHE B 288      -3.908  11.641  16.752  1.00  0.310          C  
ATOM   4526  CZ  PHE B 288      -3.238  11.876  17.922  1.00  0.310          C  
ATOM   4527  H   PHE B 288      -0.870  14.488  12.413  1.00  0.260          H  
ATOM   4528  HA  PHE B 288       0.087  12.641  14.248  1.00  0.260          H  
ATOM   4529 1HB  PHE B 288      -1.447  14.504  14.563  1.00  0.370          H  
ATOM   4530 2HB  PHE B 288      -2.694  13.655  13.677  1.00  0.370          H  
ATOM   4531  HD1 PHE B 288      -0.767  13.763  16.760  1.00  0.370          H  
ATOM   4532  HD2 PHE B 288      -3.977  11.996  14.670  1.00  0.370          H  
ATOM   4533  HE1 PHE B 288      -1.591  12.828  18.833  1.00  0.370          H  
ATOM   4534  HE2 PHE B 288      -4.815  11.048  16.739  1.00  0.370          H  
ATOM   4535  HZ  PHE B 288      -3.602  11.462  18.867  1.00  0.370          H  
ATOM   4536  N   PRO B 289      -0.959  10.357  14.006  1.00  0.250          N  
ATOM   4537  CA  PRO B 289       0.004  10.244  15.103  1.00  0.230          C  
ATOM   4538  C   PRO B 289       1.469   9.990  14.714  1.00  0.230          C  
ATOM   4539  O   PRO B 289       2.346  10.063  15.563  1.00  0.230          O  
ATOM   4540  CB  PRO B 289      -0.549   9.031  15.854  1.00  0.350          C  
ATOM   4541  CG  PRO B 289      -1.200   8.193  14.790  1.00  0.350          C  
ATOM   4542  CD  PRO B 289      -1.813   9.200  13.866  1.00  0.350          C  
ATOM   4543  HA  PRO B 289      -0.068  11.107  15.767  1.00  0.280          H  
ATOM   4544 1HB  PRO B 289       0.263   8.508  16.377  1.00  0.410          H  
ATOM   4545 2HB  PRO B 289      -1.267   9.365  16.611  1.00  0.410          H  
ATOM   4546 1HG  PRO B 289      -0.461   7.538  14.297  1.00  0.410          H  
ATOM   4547 2HG  PRO B 289      -1.956   7.533  15.248  1.00  0.410          H  
ATOM   4548 1HD  PRO B 289      -1.843   8.886  12.844  1.00  0.410          H  
ATOM   4549 2HD  PRO B 289      -2.797   9.452  14.230  1.00  0.410          H  
ATOM   4550  N   LEU B 290       1.735   9.602  13.471  1.00  0.260          N  
ATOM   4551  CA  LEU B 290       3.098   9.198  13.107  1.00  0.280          C  
ATOM   4552  C   LEU B 290       4.186  10.267  13.080  1.00  0.260          C  
ATOM   4553  O   LEU B 290       5.327   9.979  13.435  1.00  0.300          O  
ATOM   4554  CB  LEU B 290       3.089   8.486  11.755  1.00  0.380          C  
ATOM   4555  CG  LEU B 290       2.431   7.090  11.723  1.00  0.380          C  
ATOM   4556  CD1 LEU B 290       2.320   6.643  10.296  1.00  0.380          C  
ATOM   4557  CD2 LEU B 290       3.280   6.078  12.495  1.00  0.380          C  
ATOM   4558  H   LEU B 290       1.008   9.577  12.770  1.00  0.310          H  
ATOM   4559  HA  LEU B 290       3.413   8.487  13.861  1.00  0.340          H  
ATOM   4560 1HB  LEU B 290       2.562   9.116  11.039  1.00  0.460          H  
ATOM   4561 2HB  LEU B 290       4.120   8.370  11.419  1.00  0.460          H  
ATOM   4562  HG  LEU B 290       1.434   7.139  12.157  1.00  0.460          H  
ATOM   4563 1HD1 LEU B 290       1.862   5.659  10.270  1.00  0.460          H  
ATOM   4564 2HD1 LEU B 290       1.710   7.351   9.732  1.00  0.460          H  
ATOM   4565 3HD1 LEU B 290       3.305   6.585   9.857  1.00  0.460          H  
ATOM   4566 1HD2 LEU B 290       2.807   5.112  12.436  1.00  0.460          H  
ATOM   4567 2HD2 LEU B 290       4.270   6.022  12.041  1.00  0.460          H  
ATOM   4568 3HD2 LEU B 290       3.377   6.352  13.534  1.00  0.460          H  
ATOM   4569  N   GLY B 291       3.876  11.461  12.571  1.00  0.230          N  
ATOM   4570  CA  GLY B 291       4.868  12.535  12.456  1.00  0.240          C  
ATOM   4571  C   GLY B 291       5.779  12.389  11.240  1.00  0.310          C  
ATOM   4572  O   GLY B 291       6.707  13.173  11.049  1.00  0.400          O  
ATOM   4573  H   GLY B 291       2.918  11.665  12.291  1.00  0.280          H  
ATOM   4574 1HA  GLY B 291       4.351  13.494  12.412  1.00  0.290          H  
ATOM   4575 2HA  GLY B 291       5.485  12.549  13.349  1.00  0.290          H  
ATOM   4576  N   GLN B 292       5.492  11.417  10.397  1.00  0.380          N  
ATOM   4577  CA  GLN B 292       6.317  11.100   9.243  1.00  0.570          C  
ATOM   4578  C   GLN B 292       5.884  11.647   7.886  1.00  0.430          C  
ATOM   4579  O   GLN B 292       6.264  11.089   6.852  1.00  0.460          O  
ATOM   4580  CB  GLN B 292       6.488   9.601   9.176  1.00  0.720          C  
ATOM   4581  CG  GLN B 292       7.186   9.036  10.356  1.00  0.720          C  
ATOM   4582  CD  GLN B 292       8.542   9.603  10.444  1.00  0.720          C  
ATOM   4583  OE1 GLN B 292       9.285   9.618   9.461  1.00  0.720          O  
ATOM   4584  NE2 GLN B 292       8.888  10.114  11.581  1.00  0.720          N  
ATOM   4585  H   GLN B 292       4.687  10.845  10.598  1.00  0.460          H  
ATOM   4586  HA  GLN B 292       7.300  11.534   9.426  1.00  0.680          H  
ATOM   4587 1HB  GLN B 292       5.517   9.125   9.088  1.00  0.870          H  
ATOM   4588 2HB  GLN B 292       7.087   9.364   8.313  1.00  0.870          H  
ATOM   4589 1HG  GLN B 292       6.647   9.301  11.260  1.00  0.870          H  
ATOM   4590 2HG  GLN B 292       7.268   7.950  10.272  1.00  0.870          H  
ATOM   4591 1HE2 GLN B 292       9.790  10.530  11.672  1.00  0.870          H  
ATOM   4592 2HE2 GLN B 292       8.253  10.124  12.365  1.00  0.870          H  
ATOM   4593  N   THR B 293       5.035  12.664   7.874  1.00  0.460          N  
ATOM   4594  CA  THR B 293       4.634  13.296   6.625  1.00  0.460          C  
ATOM   4595  C   THR B 293       5.769  14.266   6.289  1.00  0.430          C  
ATOM   4596  O   THR B 293       6.663  14.447   7.125  1.00  0.500          O  
ATOM   4597  CB  THR B 293       3.297  14.045   6.745  1.00  0.640          C  
ATOM   4598  OG1 THR B 293       3.458  15.152   7.603  1.00  0.640          O  
ATOM   4599  CG2 THR B 293       2.240  13.119   7.319  1.00  0.640          C  
ATOM   4600  H   THR B 293       4.702  13.056   8.741  1.00  0.550          H  
ATOM   4601  HA  THR B 293       4.554  12.551   5.843  1.00  0.550          H  
ATOM   4602  HB  THR B 293       2.974  14.388   5.777  1.00  0.770          H  
ATOM   4603  HG1 THR B 293       4.053  15.790   7.155  1.00  0.770          H  
ATOM   4604 1HG2 THR B 293       1.296  13.657   7.400  1.00  0.770          H  
ATOM   4605 2HG2 THR B 293       2.114  12.263   6.651  1.00  0.770          H  
ATOM   4606 3HG2 THR B 293       2.543  12.769   8.304  1.00  0.770          H  
ATOM   4607  N   THR B 294       5.765  14.874   5.099  1.00  0.360          N  
ATOM   4608  CA  THR B 294       6.839  15.802   4.738  1.00  0.410          C  
ATOM   4609  C   THR B 294       6.541  17.121   5.422  1.00  0.350          C  
ATOM   4610  O   THR B 294       5.417  17.336   5.899  1.00  0.400          O  
ATOM   4611  CB  THR B 294       6.933  16.118   3.220  1.00  0.550          C  
ATOM   4612  OG1 THR B 294       5.800  16.870   2.828  1.00  0.550          O  
ATOM   4613  CG2 THR B 294       6.956  14.850   2.379  1.00  0.550          C  
ATOM   4614  H   THR B 294       4.992  14.729   4.454  1.00  0.430          H  
ATOM   4615  HA  THR B 294       7.796  15.425   5.101  1.00  0.490          H  
ATOM   4616  HB  THR B 294       7.832  16.698   3.025  1.00  0.660          H  
ATOM   4617  HG1 THR B 294       5.932  17.150   1.914  1.00  0.660          H  
ATOM   4618 1HG2 THR B 294       7.006  15.118   1.324  1.00  0.660          H  
ATOM   4619 2HG2 THR B 294       7.811  14.270   2.623  1.00  0.660          H  
ATOM   4620 3HG2 THR B 294       6.065  14.270   2.555  1.00  0.660          H  
ATOM   4621  N   GLN B 295       7.516  18.029   5.434  1.00  0.330          N  
ATOM   4622  CA  GLN B 295       7.303  19.326   6.056  1.00  0.320          C  
ATOM   4623  C   GLN B 295       6.245  20.124   5.312  1.00  0.250          C  
ATOM   4624  O   GLN B 295       5.427  20.803   5.932  1.00  0.280          O  
ATOM   4625  CB  GLN B 295       8.616  20.118   6.078  1.00  0.450          C  
ATOM   4626  CG  GLN B 295       9.695  19.481   6.937  1.00  0.450          C  
ATOM   4627  CD  GLN B 295      10.514  18.427   6.202  1.00  0.450          C  
ATOM   4628  OE1 GLN B 295      10.122  17.989   5.106  1.00  0.450          O  
ATOM   4629  NE2 GLN B 295      11.627  18.007   6.787  1.00  0.450          N  
ATOM   4630  H   GLN B 295       8.425  17.803   5.029  1.00  0.400          H  
ATOM   4631  HA  GLN B 295       6.959  19.169   7.079  1.00  0.380          H  
ATOM   4632 1HB  GLN B 295       8.998  20.228   5.063  1.00  0.540          H  
ATOM   4633 2HB  GLN B 295       8.429  21.121   6.468  1.00  0.540          H  
ATOM   4634 1HG  GLN B 295      10.367  20.246   7.329  1.00  0.540          H  
ATOM   4635 2HG  GLN B 295       9.189  18.968   7.740  1.00  0.540          H  
ATOM   4636 1HE2 GLN B 295      12.193  17.303   6.349  1.00  0.540          H  
ATOM   4637 2HE2 GLN B 295      11.908  18.371   7.678  1.00  0.540          H  
ATOM   4638  N   LYS B 296       6.250  20.026   3.980  1.00  0.220          N  
ATOM   4639  CA  LYS B 296       5.282  20.754   3.168  1.00  0.220          C  
ATOM   4640  C   LYS B 296       3.879  20.279   3.477  1.00  0.250          C  
ATOM   4641  O   LYS B 296       2.943  21.078   3.563  1.00  0.280          O  
ATOM   4642  CB  LYS B 296       5.587  20.596   1.684  1.00  0.310          C  
ATOM   4643  CG  LYS B 296       6.823  21.347   1.224  1.00  0.310          C  
ATOM   4644  CD  LYS B 296       6.982  21.319  -0.298  1.00  0.310          C  
ATOM   4645  CE  LYS B 296       7.486  19.961  -0.786  1.00  0.310          C  
ATOM   4646  NZ  LYS B 296       7.817  19.970  -2.234  1.00  0.310          N  
ATOM   4647  H   LYS B 296       6.952  19.443   3.550  1.00  0.260          H  
ATOM   4648  HA  LYS B 296       5.338  21.812   3.424  1.00  0.260          H  
ATOM   4649 1HB  LYS B 296       5.719  19.542   1.465  1.00  0.370          H  
ATOM   4650 2HB  LYS B 296       4.739  20.955   1.101  1.00  0.370          H  
ATOM   4651 1HG  LYS B 296       6.749  22.385   1.551  1.00  0.370          H  
ATOM   4652 2HG  LYS B 296       7.705  20.907   1.688  1.00  0.370          H  
ATOM   4653 1HD  LYS B 296       6.020  21.531  -0.769  1.00  0.370          H  
ATOM   4654 2HD  LYS B 296       7.692  22.089  -0.601  1.00  0.370          H  
ATOM   4655 1HE  LYS B 296       8.381  19.694  -0.227  1.00  0.370          H  
ATOM   4656 2HE  LYS B 296       6.726  19.207  -0.615  1.00  0.370          H  
ATOM   4657 1HZ  LYS B 296       8.167  19.031  -2.500  1.00  0.370          H  
ATOM   4658 2HZ  LYS B 296       7.000  20.193  -2.777  1.00  0.370          H  
ATOM   4659 3HZ  LYS B 296       8.538  20.648  -2.416  1.00  0.370          H  
ATOM   4660  N   GLN B 297       3.740  18.973   3.674  1.00  0.290          N  
ATOM   4661  CA  GLN B 297       2.453  18.394   3.972  1.00  0.330          C  
ATOM   4662  C   GLN B 297       1.950  18.866   5.335  1.00  0.290          C  
ATOM   4663  O   GLN B 297       0.773  19.207   5.451  1.00  0.320          O  
ATOM   4664  CB  GLN B 297       2.568  16.879   3.901  1.00  0.450          C  
ATOM   4665  CG  GLN B 297       2.800  16.375   2.478  1.00  0.450          C  
ATOM   4666  CD  GLN B 297       3.123  14.919   2.428  1.00  0.450          C  
ATOM   4667  OE1 GLN B 297       3.621  14.405   3.417  1.00  0.450          O  
ATOM   4668  NE2 GLN B 297       2.860  14.225   1.345  1.00  0.450          N  
ATOM   4669  H   GLN B 297       4.557  18.371   3.573  1.00  0.350          H  
ATOM   4670  HA  GLN B 297       1.742  18.724   3.215  1.00  0.400          H  
ATOM   4671 1HB  GLN B 297       3.394  16.556   4.524  1.00  0.540          H  
ATOM   4672 2HB  GLN B 297       1.657  16.418   4.286  1.00  0.540          H  
ATOM   4673 1HG  GLN B 297       1.921  16.552   1.936  1.00  0.540          H  
ATOM   4674 2HG  GLN B 297       3.588  16.923   2.027  1.00  0.540          H  
ATOM   4675 1HE2 GLN B 297       3.052  13.247   1.335  1.00  0.540          H  
ATOM   4676 2HE2 GLN B 297       2.402  14.646   0.547  1.00  0.540          H  
ATOM   4677  N   LYS B 298       2.835  18.938   6.354  1.00  0.250          N  
ATOM   4678  CA  LYS B 298       2.413  19.403   7.682  1.00  0.240          C  
ATOM   4679  C   LYS B 298       1.963  20.849   7.601  1.00  0.250          C  
ATOM   4680  O   LYS B 298       0.998  21.248   8.258  1.00  0.290          O  
ATOM   4681  CB  LYS B 298       3.518  19.270   8.732  1.00  0.340          C  
ATOM   4682  CG  LYS B 298       3.833  17.857   9.060  1.00  0.340          C  
ATOM   4683  CD  LYS B 298       4.872  17.676  10.148  1.00  0.340          C  
ATOM   4684  CE  LYS B 298       5.252  16.202  10.220  1.00  0.340          C  
ATOM   4685  NZ  LYS B 298       6.255  15.877  11.273  1.00  0.340          N  
ATOM   4686  H   LYS B 298       3.790  18.592   6.203  1.00  0.300          H  
ATOM   4687  HA  LYS B 298       1.562  18.803   8.002  1.00  0.290          H  
ATOM   4688 1HB  LYS B 298       4.428  19.762   8.377  1.00  0.410          H  
ATOM   4689 2HB  LYS B 298       3.205  19.757   9.646  1.00  0.410          H  
ATOM   4690 1HG  LYS B 298       2.916  17.327   9.330  1.00  0.410          H  
ATOM   4691 2HG  LYS B 298       4.232  17.417   8.163  1.00  0.410          H  
ATOM   4692 1HD  LYS B 298       5.765  18.273   9.943  1.00  0.410          H  
ATOM   4693 2HD  LYS B 298       4.453  17.972  11.104  1.00  0.410          H  
ATOM   4694 1HE  LYS B 298       4.362  15.600  10.386  1.00  0.410          H  
ATOM   4695 2HE  LYS B 298       5.682  15.931   9.253  1.00  0.410          H  
ATOM   4696 1HZ  LYS B 298       6.457  14.887  11.188  1.00  0.410          H  
ATOM   4697 2HZ  LYS B 298       7.120  16.392  11.130  1.00  0.410          H  
ATOM   4698 3HZ  LYS B 298       5.907  16.055  12.228  1.00  0.410          H  
ATOM   4699  N   VAL B 299       2.668  21.644   6.797  1.00  0.230          N  
ATOM   4700  CA  VAL B 299       2.298  23.032   6.624  1.00  0.290          C  
ATOM   4701  C   VAL B 299       0.937  23.161   5.976  1.00  0.310          C  
ATOM   4702  O   VAL B 299       0.114  23.933   6.462  1.00  0.340          O  
ATOM   4703  CB  VAL B 299       3.347  23.784   5.804  1.00  0.380          C  
ATOM   4704  CG1 VAL B 299       2.853  25.162   5.425  1.00  0.380          C  
ATOM   4705  CG2 VAL B 299       4.565  23.936   6.647  1.00  0.380          C  
ATOM   4706  H   VAL B 299       3.497  21.265   6.325  1.00  0.280          H  
ATOM   4707  HA  VAL B 299       2.253  23.491   7.610  1.00  0.350          H  
ATOM   4708  HB  VAL B 299       3.575  23.227   4.896  1.00  0.460          H  
ATOM   4709 1HG1 VAL B 299       3.627  25.683   4.867  1.00  0.460          H  
ATOM   4710 2HG1 VAL B 299       1.954  25.105   4.811  1.00  0.460          H  
ATOM   4711 3HG1 VAL B 299       2.640  25.686   6.318  1.00  0.460          H  
ATOM   4712 1HG2 VAL B 299       5.316  24.469   6.078  1.00  0.460          H  
ATOM   4713 2HG2 VAL B 299       4.303  24.499   7.535  1.00  0.460          H  
ATOM   4714 3HG2 VAL B 299       4.948  22.967   6.941  1.00  0.460          H  
ATOM   4715  N   TYR B 300       0.680  22.421   4.888  1.00  0.310          N  
ATOM   4716  CA  TYR B 300      -0.637  22.491   4.265  1.00  0.340          C  
ATOM   4717  C   TYR B 300      -1.719  21.983   5.186  1.00  0.370          C  
ATOM   4718  O   TYR B 300      -2.812  22.553   5.223  1.00  0.460          O  
ATOM   4719  CB  TYR B 300      -0.724  21.696   2.959  1.00  0.460          C  
ATOM   4720  CG  TYR B 300      -0.219  22.405   1.751  1.00  0.460          C  
ATOM   4721  CD1 TYR B 300       0.943  22.010   1.142  1.00  0.460          C  
ATOM   4722  CD2 TYR B 300      -0.951  23.464   1.239  1.00  0.460          C  
ATOM   4723  CE1 TYR B 300       1.388  22.663   0.017  1.00  0.460          C  
ATOM   4724  CE2 TYR B 300      -0.510  24.121   0.116  1.00  0.460          C  
ATOM   4725  CZ  TYR B 300       0.658  23.720  -0.497  1.00  0.460          C  
ATOM   4726  OH  TYR B 300       1.105  24.366  -1.626  1.00  0.460          O  
ATOM   4727  H   TYR B 300       1.411  21.818   4.495  1.00  0.370          H  
ATOM   4728  HA  TYR B 300      -0.850  23.535   4.046  1.00  0.410          H  
ATOM   4729 1HB  TYR B 300      -0.151  20.770   3.072  1.00  0.560          H  
ATOM   4730 2HB  TYR B 300      -1.761  21.412   2.776  1.00  0.560          H  
ATOM   4731  HD1 TYR B 300       1.508  21.178   1.550  1.00  0.560          H  
ATOM   4732  HD2 TYR B 300      -1.880  23.772   1.722  1.00  0.560          H  
ATOM   4733  HE1 TYR B 300       2.311  22.349  -0.469  1.00  0.560          H  
ATOM   4734  HE2 TYR B 300      -1.085  24.950  -0.292  1.00  0.560          H  
ATOM   4735  HH  TYR B 300       0.506  25.081  -1.845  1.00  0.560          H  
ATOM   4736  N   GLU B 301      -1.446  20.890   5.904  1.00  0.310          N  
ATOM   4737  CA  GLU B 301      -2.446  20.326   6.777  1.00  0.330          C  
ATOM   4738  C   GLU B 301      -2.817  21.355   7.839  1.00  0.320          C  
ATOM   4739  O   GLU B 301      -4.010  21.570   8.109  1.00  0.340          O  
ATOM   4740  CB  GLU B 301      -1.959  19.004   7.384  1.00  0.450          C  
ATOM   4741  CG  GLU B 301      -3.031  18.241   8.192  1.00  0.450          C  
ATOM   4742  CD  GLU B 301      -2.606  16.960   8.856  1.00  0.450          C  
ATOM   4743  OE1 GLU B 301      -1.452  16.627   8.851  1.00  0.450          O  
ATOM   4744  OE2 GLU B 301      -3.458  16.304   9.384  1.00  0.450          O  
ATOM   4745  H   GLU B 301      -0.540  20.425   5.818  1.00  0.370          H  
ATOM   4746  HA  GLU B 301      -3.320  20.120   6.190  1.00  0.400          H  
ATOM   4747 1HB  GLU B 301      -1.632  18.348   6.578  1.00  0.540          H  
ATOM   4748 2HB  GLU B 301      -1.102  19.203   7.984  1.00  0.540          H  
ATOM   4749 1HG  GLU B 301      -3.484  18.896   8.926  1.00  0.540          H  
ATOM   4750 2HG  GLU B 301      -3.784  17.964   7.488  1.00  0.540          H  
ATOM   4751  N   ALA B 302      -1.807  22.011   8.429  1.00  0.290          N  
ATOM   4752  CA  ALA B 302      -2.072  23.045   9.401  1.00  0.280          C  
ATOM   4753  C   ALA B 302      -2.805  24.213   8.749  1.00  0.290          C  
ATOM   4754  O   ALA B 302      -3.822  24.659   9.266  1.00  0.290          O  
ATOM   4755  CB  ALA B 302      -0.769  23.513  10.022  1.00  0.400          C  
ATOM   4756  H   ALA B 302      -0.836  21.773   8.204  1.00  0.350          H  
ATOM   4757  HA  ALA B 302      -2.722  22.631  10.164  1.00  0.340          H  
ATOM   4758 1HB  ALA B 302      -0.953  24.287  10.760  1.00  0.480          H  
ATOM   4759 2HB  ALA B 302      -0.268  22.671  10.494  1.00  0.480          H  
ATOM   4760 3HB  ALA B 302      -0.140  23.901   9.240  1.00  0.480          H  
ATOM   4761  N   LYS B 303      -2.385  24.642   7.548  1.00  0.310          N  
ATOM   4762  CA  LYS B 303      -3.019  25.775   6.874  1.00  0.320          C  
ATOM   4763  C   LYS B 303      -4.508  25.568   6.745  1.00  0.310          C  
ATOM   4764  O   LYS B 303      -5.304  26.466   7.037  1.00  0.330          O  
ATOM   4765  CB  LYS B 303      -2.467  25.967   5.455  1.00  0.440          C  
ATOM   4766  CG  LYS B 303      -3.004  27.203   4.730  1.00  0.440          C  
ATOM   4767  CD  LYS B 303      -2.374  27.362   3.348  1.00  0.440          C  
ATOM   4768  CE  LYS B 303      -2.940  28.584   2.628  1.00  0.440          C  
ATOM   4769  NZ  LYS B 303      -2.350  28.762   1.272  1.00  0.440          N  
ATOM   4770  H   LYS B 303      -1.551  24.233   7.126  1.00  0.370          H  
ATOM   4771  HA  LYS B 303      -2.848  26.676   7.453  1.00  0.380          H  
ATOM   4772 1HB  LYS B 303      -1.395  25.968   5.447  1.00  0.530          H  
ATOM   4773 2HB  LYS B 303      -2.770  25.114   4.853  1.00  0.530          H  
ATOM   4774 1HG  LYS B 303      -4.088  27.123   4.616  1.00  0.530          H  
ATOM   4775 2HG  LYS B 303      -2.787  28.089   5.328  1.00  0.530          H  
ATOM   4776 1HD  LYS B 303      -1.292  27.471   3.450  1.00  0.530          H  
ATOM   4777 2HD  LYS B 303      -2.578  26.469   2.754  1.00  0.530          H  
ATOM   4778 1HE  LYS B 303      -4.019  28.472   2.532  1.00  0.530          H  
ATOM   4779 2HE  LYS B 303      -2.729  29.473   3.222  1.00  0.530          H  
ATOM   4780 1HZ  LYS B 303      -2.750  29.581   0.835  1.00  0.530          H  
ATOM   4781 2HZ  LYS B 303      -1.349  28.879   1.350  1.00  0.530          H  
ATOM   4782 3HZ  LYS B 303      -2.551  27.950   0.707  1.00  0.530          H  
ATOM   4783  N   ILE B 304      -4.887  24.381   6.295  1.00  0.300          N  
ATOM   4784  CA  ILE B 304      -6.279  24.054   6.112  1.00  0.300          C  
ATOM   4785  C   ILE B 304      -7.013  24.027   7.431  1.00  0.280          C  
ATOM   4786  O   ILE B 304      -8.065  24.649   7.553  1.00  0.270          O  
ATOM   4787  CB  ILE B 304      -6.425  22.733   5.353  1.00  0.420          C  
ATOM   4788  CG1 ILE B 304      -5.919  22.958   3.909  1.00  0.420          C  
ATOM   4789  CG2 ILE B 304      -7.912  22.263   5.384  1.00  0.420          C  
ATOM   4790  CD1 ILE B 304      -5.678  21.718   3.124  1.00  0.420          C  
ATOM   4791  H   ILE B 304      -4.162  23.696   6.050  1.00  0.360          H  
ATOM   4792  HA  ILE B 304      -6.727  24.831   5.498  1.00  0.360          H  
ATOM   4793  HB  ILE B 304      -5.780  21.984   5.804  1.00  0.500          H  
ATOM   4794 1HG1 ILE B 304      -6.663  23.548   3.381  1.00  0.500          H  
ATOM   4795 2HG1 ILE B 304      -4.987  23.524   3.938  1.00  0.500          H  
ATOM   4796 1HG2 ILE B 304      -8.022  21.342   4.841  1.00  0.500          H  
ATOM   4797 2HG2 ILE B 304      -8.239  22.100   6.412  1.00  0.500          H  
ATOM   4798 3HG2 ILE B 304      -8.541  23.027   4.931  1.00  0.500          H  
ATOM   4799 1HD1 ILE B 304      -5.348  22.002   2.144  1.00  0.500          H  
ATOM   4800 2HD1 ILE B 304      -4.904  21.132   3.605  1.00  0.500          H  
ATOM   4801 3HD1 ILE B 304      -6.572  21.142   3.047  1.00  0.500          H  
ATOM   4802  N   ALA B 305      -6.457  23.367   8.447  1.00  0.270          N  
ATOM   4803  CA  ALA B 305      -7.146  23.316   9.721  1.00  0.260          C  
ATOM   4804  C   ALA B 305      -7.398  24.715  10.259  1.00  0.260          C  
ATOM   4805  O   ALA B 305      -8.450  24.968  10.851  1.00  0.270          O  
ATOM   4806  CB  ALA B 305      -6.343  22.541  10.717  1.00  0.370          C  
ATOM   4807  H   ALA B 305      -5.559  22.881   8.325  1.00  0.320          H  
ATOM   4808  HA  ALA B 305      -8.108  22.826   9.571  1.00  0.310          H  
ATOM   4809 1HB  ALA B 305      -6.910  22.530  11.621  1.00  0.440          H  
ATOM   4810 2HB  ALA B 305      -6.178  21.526  10.357  1.00  0.440          H  
ATOM   4811 3HB  ALA B 305      -5.382  23.030  10.876  1.00  0.440          H  
ATOM   4812  N   ILE B 306      -6.449  25.622  10.030  1.00  0.260          N  
ATOM   4813  CA  ILE B 306      -6.548  27.006  10.473  1.00  0.280          C  
ATOM   4814  C   ILE B 306      -7.705  27.686   9.749  1.00  0.280          C  
ATOM   4815  O   ILE B 306      -8.581  28.274  10.388  1.00  0.330          O  
ATOM   4816  CB  ILE B 306      -5.221  27.740  10.153  1.00  0.380          C  
ATOM   4817  CG1 ILE B 306      -4.127  27.132  11.023  1.00  0.380          C  
ATOM   4818  CG2 ILE B 306      -5.360  29.257  10.371  1.00  0.380          C  
ATOM   4819  CD1 ILE B 306      -2.708  27.458  10.619  1.00  0.380          C  
ATOM   4820  H   ILE B 306      -5.590  25.304   9.566  1.00  0.310          H  
ATOM   4821  HA  ILE B 306      -6.736  27.029  11.545  1.00  0.340          H  
ATOM   4822  HB  ILE B 306      -4.947  27.561   9.131  1.00  0.460          H  
ATOM   4823 1HG1 ILE B 306      -4.277  27.440  12.026  1.00  0.460          H  
ATOM   4824 2HG1 ILE B 306      -4.250  26.100  10.996  1.00  0.460          H  
ATOM   4825 1HG2 ILE B 306      -4.423  29.754  10.144  1.00  0.460          H  
ATOM   4826 2HG2 ILE B 306      -6.135  29.667   9.726  1.00  0.460          H  
ATOM   4827 3HG2 ILE B 306      -5.622  29.436  11.395  1.00  0.460          H  
ATOM   4828 1HD1 ILE B 306      -2.031  26.947  11.291  1.00  0.460          H  
ATOM   4829 2HD1 ILE B 306      -2.529  27.113   9.620  1.00  0.460          H  
ATOM   4830 3HD1 ILE B 306      -2.533  28.528  10.663  1.00  0.460          H  
ATOM   4831  N   LYS B 307      -7.739  27.551   8.419  1.00  0.270          N  
ATOM   4832  CA  LYS B 307      -8.779  28.155   7.587  1.00  0.280          C  
ATOM   4833  C   LYS B 307     -10.169  27.604   7.895  1.00  0.290          C  
ATOM   4834  O   LYS B 307     -11.159  28.334   7.816  1.00  0.310          O  
ATOM   4835  CB  LYS B 307      -8.458  27.963   6.102  1.00  0.390          C  
ATOM   4836  CG  LYS B 307      -7.224  28.741   5.578  1.00  0.390          C  
ATOM   4837  CD  LYS B 307      -7.441  30.257   5.544  1.00  0.390          C  
ATOM   4838  CE  LYS B 307      -6.242  30.968   4.924  1.00  0.390          C  
ATOM   4839  NZ  LYS B 307      -6.420  32.453   4.901  1.00  0.390          N  
ATOM   4840  H   LYS B 307      -6.970  27.041   7.972  1.00  0.320          H  
ATOM   4841  HA  LYS B 307      -8.807  29.218   7.807  1.00  0.340          H  
ATOM   4842 1HB  LYS B 307      -8.276  26.901   5.918  1.00  0.470          H  
ATOM   4843 2HB  LYS B 307      -9.321  28.251   5.506  1.00  0.470          H  
ATOM   4844 1HG  LYS B 307      -6.380  28.543   6.234  1.00  0.470          H  
ATOM   4845 2HG  LYS B 307      -6.969  28.386   4.581  1.00  0.470          H  
ATOM   4846 1HD  LYS B 307      -8.339  30.490   4.971  1.00  0.470          H  
ATOM   4847 2HD  LYS B 307      -7.563  30.638   6.554  1.00  0.470          H  
ATOM   4848 1HE  LYS B 307      -5.350  30.727   5.502  1.00  0.470          H  
ATOM   4849 2HE  LYS B 307      -6.106  30.613   3.902  1.00  0.470          H  
ATOM   4850 1HZ  LYS B 307      -5.606  32.884   4.485  1.00  0.470          H  
ATOM   4851 2HZ  LYS B 307      -7.239  32.688   4.356  1.00  0.470          H  
ATOM   4852 3HZ  LYS B 307      -6.535  32.796   5.844  1.00  0.470          H  
ATOM   4853  N   GLU B 308     -10.239  26.341   8.311  1.00  0.280          N  
ATOM   4854  CA  GLU B 308     -11.510  25.716   8.638  1.00  0.310          C  
ATOM   4855  C   GLU B 308     -11.982  26.002  10.071  1.00  0.320          C  
ATOM   4856  O   GLU B 308     -13.071  25.566  10.446  1.00  0.420          O  
ATOM   4857  CB  GLU B 308     -11.445  24.198   8.408  1.00  0.420          C  
ATOM   4858  CG  GLU B 308     -11.240  23.758   6.935  1.00  0.420          C  
ATOM   4859  CD  GLU B 308     -12.377  24.160   6.026  1.00  0.420          C  
ATOM   4860  OE1 GLU B 308     -13.477  24.239   6.503  1.00  0.420          O  
ATOM   4861  OE2 GLU B 308     -12.151  24.386   4.848  1.00  0.420          O  
ATOM   4862  H   GLU B 308      -9.387  25.774   8.301  1.00  0.340          H  
ATOM   4863  HA  GLU B 308     -12.263  26.118   7.960  1.00  0.370          H  
ATOM   4864 1HB  GLU B 308     -10.608  23.794   8.984  1.00  0.510          H  
ATOM   4865 2HB  GLU B 308     -12.349  23.731   8.786  1.00  0.510          H  
ATOM   4866 1HG  GLU B 308     -10.328  24.212   6.560  1.00  0.510          H  
ATOM   4867 2HG  GLU B 308     -11.112  22.677   6.905  1.00  0.510          H  
ATOM   4868  N   GLY B 309     -11.207  26.755  10.869  1.00  0.290          N  
ATOM   4869  CA  GLY B 309     -11.639  27.074  12.225  1.00  0.290          C  
ATOM   4870  C   GLY B 309     -10.733  26.685  13.399  1.00  0.240          C  
ATOM   4871  O   GLY B 309     -11.035  27.062  14.529  1.00  0.250          O  
ATOM   4872  H   GLY B 309     -10.318  27.136  10.532  1.00  0.350          H  
ATOM   4873 1HA  GLY B 309     -11.817  28.148  12.272  1.00  0.350          H  
ATOM   4874 2HA  GLY B 309     -12.608  26.610  12.385  1.00  0.350          H  
ATOM   4875  N   ALA B 310      -9.642  25.946  13.198  1.00  0.210          N  
ATOM   4876  CA  ALA B 310      -8.819  25.604  14.361  1.00  0.180          C  
ATOM   4877  C   ALA B 310      -8.227  26.869  14.982  1.00  0.190          C  
ATOM   4878  O   ALA B 310      -7.783  27.778  14.270  1.00  0.220          O  
ATOM   4879  CB  ALA B 310      -7.701  24.631  13.989  1.00  0.260          C  
ATOM   4880  H   ALA B 310      -9.357  25.639  12.267  1.00  0.250          H  
ATOM   4881  HA  ALA B 310      -9.459  25.132  15.106  1.00  0.220          H  
ATOM   4882 1HB  ALA B 310      -7.122  24.381  14.883  1.00  0.320          H  
ATOM   4883 2HB  ALA B 310      -8.138  23.726  13.573  1.00  0.320          H  
ATOM   4884 3HB  ALA B 310      -7.048  25.090  13.251  1.00  0.320          H  
ATOM   4885  N   ASP B 311      -8.178  26.890  16.314  1.00  0.190          N  
ATOM   4886  CA  ASP B 311      -7.584  27.966  17.093  1.00  0.200          C  
ATOM   4887  C   ASP B 311      -6.168  27.545  17.488  1.00  0.210          C  
ATOM   4888  O   ASP B 311      -5.260  28.384  17.635  1.00  0.240          O  
ATOM   4889  CB  ASP B 311      -8.410  28.242  18.352  1.00  0.280          C  
ATOM   4890  CG  ASP B 311      -9.872  28.692  18.067  1.00  0.280          C  
ATOM   4891  OD1 ASP B 311     -10.118  29.635  17.335  1.00  0.280          O  
ATOM   4892  OD2 ASP B 311     -10.754  28.060  18.627  1.00  0.280          O  
ATOM   4893  H   ASP B 311      -8.569  26.105  16.818  1.00  0.230          H  
ATOM   4894  HA  ASP B 311      -7.546  28.867  16.486  1.00  0.240          H  
ATOM   4895 1HB  ASP B 311      -8.438  27.333  18.958  1.00  0.330          H  
ATOM   4896 2HB  ASP B 311      -7.916  29.009  18.950  1.00  0.330          H  
ATOM   4897  N   GLU B 312      -6.008  26.231  17.684  1.00  0.190          N  
ATOM   4898  CA  GLU B 312      -4.728  25.675  18.095  1.00  0.210          C  
ATOM   4899  C   GLU B 312      -4.434  24.369  17.343  1.00  0.200          C  
ATOM   4900  O   GLU B 312      -5.359  23.624  16.989  1.00  0.200          O  
ATOM   4901  CB  GLU B 312      -4.727  25.413  19.605  1.00  0.290          C  
ATOM   4902  CG  GLU B 312      -5.099  26.628  20.485  1.00  0.290          C  
ATOM   4903  CD  GLU B 312      -4.916  26.352  21.927  1.00  0.290          C  
ATOM   4904  OE1 GLU B 312      -4.587  25.233  22.236  1.00  0.290          O  
ATOM   4905  OE2 GLU B 312      -5.062  27.236  22.728  1.00  0.290          O  
ATOM   4906  H   GLU B 312      -6.821  25.621  17.585  1.00  0.230          H  
ATOM   4907  HA  GLU B 312      -3.934  26.385  17.857  1.00  0.250          H  
ATOM   4908 1HB  GLU B 312      -5.412  24.624  19.829  1.00  0.340          H  
ATOM   4909 2HB  GLU B 312      -3.732  25.078  19.904  1.00  0.340          H  
ATOM   4910 1HG  GLU B 312      -4.539  27.502  20.191  1.00  0.340          H  
ATOM   4911 2HG  GLU B 312      -6.152  26.849  20.321  1.00  0.340          H  
ATOM   4912  N   ILE B 313      -3.156  24.131  17.076  1.00  0.210          N  
ATOM   4913  CA  ILE B 313      -2.681  22.920  16.416  1.00  0.250          C  
ATOM   4914  C   ILE B 313      -1.630  22.149  17.177  1.00  0.190          C  
ATOM   4915  O   ILE B 313      -0.655  22.735  17.642  1.00  0.180          O  
ATOM   4916  CB  ILE B 313      -2.162  23.234  15.002  1.00  0.330          C  
ATOM   4917  CG1 ILE B 313      -3.361  23.725  14.175  1.00  0.330          C  
ATOM   4918  CG2 ILE B 313      -1.421  22.017  14.389  1.00  0.330          C  
ATOM   4919  CD1 ILE B 313      -3.065  24.209  12.846  1.00  0.330          C  
ATOM   4920  H   ILE B 313      -2.463  24.826  17.374  1.00  0.250          H  
ATOM   4921  HA  ILE B 313      -3.534  22.253  16.299  1.00  0.300          H  
ATOM   4922  HB  ILE B 313      -1.462  24.072  15.060  1.00  0.400          H  
ATOM   4923 1HG1 ILE B 313      -4.049  22.917  14.090  1.00  0.400          H  
ATOM   4924 2HG1 ILE B 313      -3.844  24.538  14.696  1.00  0.400          H  
ATOM   4925 1HG2 ILE B 313      -1.056  22.260  13.403  1.00  0.400          H  
ATOM   4926 2HG2 ILE B 313      -0.564  21.737  15.001  1.00  0.400          H  
ATOM   4927 3HG2 ILE B 313      -2.111  21.183  14.338  1.00  0.400          H  
ATOM   4928 1HD1 ILE B 313      -3.995  24.497  12.390  1.00  0.400          H  
ATOM   4929 2HD1 ILE B 313      -2.389  25.061  12.898  1.00  0.400          H  
ATOM   4930 3HD1 ILE B 313      -2.623  23.430  12.277  1.00  0.400          H  
ATOM   4931  N   ASP B 314      -1.840  20.836  17.292  1.00  0.240          N  
ATOM   4932  CA  ASP B 314      -0.887  19.942  17.928  1.00  0.270          C  
ATOM   4933  C   ASP B 314      -0.196  19.145  16.808  1.00  0.290          C  
ATOM   4934  O   ASP B 314      -0.843  18.350  16.129  1.00  0.620          O  
ATOM   4935  CB  ASP B 314      -1.563  18.938  18.893  1.00  0.370          C  
ATOM   4936  CG  ASP B 314      -2.350  19.533  20.157  1.00  0.370          C  
ATOM   4937  OD1 ASP B 314      -2.394  20.720  20.289  1.00  0.370          O  
ATOM   4938  OD2 ASP B 314      -2.898  18.742  20.979  1.00  0.370          O  
ATOM   4939  H   ASP B 314      -2.705  20.444  16.915  1.00  0.290          H  
ATOM   4940  HA  ASP B 314      -0.140  20.520  18.454  1.00  0.320          H  
ATOM   4941 1HB  ASP B 314      -2.260  18.376  18.322  1.00  0.440          H  
ATOM   4942 2HB  ASP B 314      -0.806  18.248  19.256  1.00  0.440          H  
ATOM   4943  N   MET B 315       1.086  19.359  16.568  1.00  0.210          N  
ATOM   4944  CA  MET B 315       1.745  18.647  15.465  1.00  0.160          C  
ATOM   4945  C   MET B 315       2.610  17.539  16.016  1.00  0.140          C  
ATOM   4946  O   MET B 315       3.143  17.679  17.114  1.00  0.200          O  
ATOM   4947  CB  MET B 315       2.641  19.564  14.629  1.00  0.240          C  
ATOM   4948  CG  MET B 315       3.886  20.065  15.377  1.00  0.240          C  
ATOM   4949  SD  MET B 315       4.981  21.098  14.397  1.00  0.240          S  
ATOM   4950  CE  MET B 315       5.855  19.909  13.410  1.00  0.240          C  
ATOM   4951  H   MET B 315       1.594  20.000  17.179  1.00  0.250          H  
ATOM   4952  HA  MET B 315       0.994  18.199  14.825  1.00  0.190          H  
ATOM   4953 1HB  MET B 315       2.953  19.032  13.733  1.00  0.290          H  
ATOM   4954 2HB  MET B 315       2.064  20.433  14.311  1.00  0.290          H  
ATOM   4955 1HG  MET B 315       3.561  20.619  16.250  1.00  0.290          H  
ATOM   4956 2HG  MET B 315       4.473  19.221  15.718  1.00  0.290          H  
ATOM   4957 1HE  MET B 315       6.542  20.425  12.746  1.00  0.290          H  
ATOM   4958 2HE  MET B 315       6.413  19.227  14.058  1.00  0.290          H  
ATOM   4959 3HE  MET B 315       5.156  19.345  12.817  1.00  0.290          H  
ATOM   4960  N   VAL B 316       2.822  16.487  15.242  1.00  0.140          N  
ATOM   4961  CA  VAL B 316       3.733  15.447  15.713  1.00  0.150          C  
ATOM   4962  C   VAL B 316       5.131  15.623  15.134  1.00  0.160          C  
ATOM   4963  O   VAL B 316       5.295  15.802  13.919  1.00  0.200          O  
ATOM   4964  CB  VAL B 316       3.203  14.029  15.411  1.00  0.210          C  
ATOM   4965  CG1 VAL B 316       4.193  12.970  15.926  1.00  0.210          C  
ATOM   4966  CG2 VAL B 316       1.904  13.827  16.060  1.00  0.210          C  
ATOM   4967  H   VAL B 316       2.317  16.429  14.349  1.00  0.170          H  
ATOM   4968  HA  VAL B 316       3.837  15.542  16.775  1.00  0.180          H  
ATOM   4969  HB  VAL B 316       3.093  13.909  14.341  1.00  0.250          H  
ATOM   4970 1HG1 VAL B 316       3.816  11.983  15.704  1.00  0.250          H  
ATOM   4971 2HG1 VAL B 316       5.152  13.078  15.465  1.00  0.250          H  
ATOM   4972 3HG1 VAL B 316       4.310  13.073  17.009  1.00  0.250          H  
ATOM   4973 1HG2 VAL B 316       1.563  12.836  15.847  1.00  0.250          H  
ATOM   4974 2HG2 VAL B 316       2.034  13.932  17.114  1.00  0.250          H  
ATOM   4975 3HG2 VAL B 316       1.189  14.564  15.690  1.00  0.250          H  
ATOM   4976  N   MET B 317       6.122  15.578  16.025  1.00  0.140          N  
ATOM   4977  CA  MET B 317       7.531  15.698  15.703  1.00  0.160          C  
ATOM   4978  C   MET B 317       7.994  14.493  14.886  1.00  0.170          C  
ATOM   4979  O   MET B 317       7.582  13.357  15.131  1.00  0.170          O  
ATOM   4980  CB  MET B 317       8.323  15.791  17.014  1.00  0.220          C  
ATOM   4981  CG  MET B 317       9.789  16.071  16.870  1.00  0.220          C  
ATOM   4982  SD  MET B 317      10.691  16.175  18.447  1.00  0.220          S  
ATOM   4983  CE  MET B 317      10.797  14.454  18.946  1.00  0.220          C  
ATOM   4984  H   MET B 317       5.894  15.449  17.017  1.00  0.170          H  
ATOM   4985  HA  MET B 317       7.686  16.599  15.106  1.00  0.190          H  
ATOM   4986 1HB  MET B 317       7.905  16.582  17.620  1.00  0.260          H  
ATOM   4987 2HB  MET B 317       8.192  14.871  17.570  1.00  0.260          H  
ATOM   4988 1HG  MET B 317      10.272  15.315  16.248  1.00  0.260          H  
ATOM   4989 2HG  MET B 317       9.864  17.022  16.378  1.00  0.260          H  
ATOM   4990 1HE  MET B 317      11.337  14.388  19.874  1.00  0.260          H  
ATOM   4991 2HE  MET B 317       9.802  14.040  19.084  1.00  0.260          H  
ATOM   4992 3HE  MET B 317      11.314  13.881  18.189  1.00  0.260          H  
ATOM   4993  N   ASN B 318       8.870  14.706  13.925  1.00  0.210          N  
ATOM   4994  CA  ASN B 318       9.390  13.577  13.189  1.00  0.240          C  
ATOM   4995  C   ASN B 318      10.431  12.871  14.051  1.00  0.220          C  
ATOM   4996  O   ASN B 318      11.608  13.234  14.042  1.00  0.250          O  
ATOM   4997  CB  ASN B 318       9.972  14.048  11.853  1.00  0.320          C  
ATOM   4998  CG  ASN B 318      10.454  12.933  10.982  1.00  0.320          C  
ATOM   4999  OD1 ASN B 318      10.928  11.923  11.525  1.00  0.320          O  
ATOM   5000  ND2 ASN B 318      10.369  13.072   9.678  1.00  0.320          N  
ATOM   5001  H   ASN B 318       9.156  15.655  13.680  1.00  0.250          H  
ATOM   5002  HA  ASN B 318       8.578  12.874  12.992  1.00  0.290          H  
ATOM   5003 1HB  ASN B 318       9.204  14.599  11.308  1.00  0.390          H  
ATOM   5004 2HB  ASN B 318      10.795  14.739  12.031  1.00  0.390          H  
ATOM   5005 1HD2 ASN B 318      10.723  12.346   9.087  1.00  0.390          H  
ATOM   5006 2HD2 ASN B 318       9.993  13.912   9.267  1.00  0.390          H  
ATOM   5007  N   ILE B 319       9.989  11.842  14.774  1.00  0.210          N  
ATOM   5008  CA  ILE B 319      10.852  11.130  15.716  1.00  0.230          C  
ATOM   5009  C   ILE B 319      12.025  10.476  14.989  1.00  0.280          C  
ATOM   5010  O   ILE B 319      13.169  10.573  15.443  1.00  0.320          O  
ATOM   5011  CB  ILE B 319      10.076  10.064  16.536  1.00  0.310          C  
ATOM   5012  CG1 ILE B 319       9.330  10.699  17.753  1.00  0.310          C  
ATOM   5013  CG2 ILE B 319      11.040   9.018  17.092  1.00  0.310          C  
ATOM   5014  CD1 ILE B 319       8.401  11.823  17.460  1.00  0.310          C  
ATOM   5015  H   ILE B 319       8.985  11.663  14.733  1.00  0.250          H  
ATOM   5016  HA  ILE B 319      11.251  11.853  16.421  1.00  0.280          H  
ATOM   5017  HB  ILE B 319       9.335   9.576  15.897  1.00  0.380          H  
ATOM   5018 1HG1 ILE B 319       8.758   9.922  18.243  1.00  0.380          H  
ATOM   5019 2HG1 ILE B 319      10.066  11.069  18.442  1.00  0.380          H  
ATOM   5020 1HG2 ILE B 319      10.476   8.291  17.666  1.00  0.380          H  
ATOM   5021 2HG2 ILE B 319      11.572   8.506  16.310  1.00  0.380          H  
ATOM   5022 3HG2 ILE B 319      11.760   9.513  17.744  1.00  0.380          H  
ATOM   5023 1HD1 ILE B 319       7.947  12.179  18.372  1.00  0.380          H  
ATOM   5024 2HD1 ILE B 319       8.947  12.637  17.021  1.00  0.380          H  
ATOM   5025 3HD1 ILE B 319       7.617  11.488  16.784  1.00  0.380          H  
ATOM   5026  N   ALA B 320      11.775   9.844  13.843  1.00  0.290          N  
ATOM   5027  CA  ALA B 320      12.865   9.229  13.095  1.00  0.360          C  
ATOM   5028  C   ALA B 320      13.977  10.211  12.745  1.00  0.400          C  
ATOM   5029  O   ALA B 320      15.158   9.865  12.823  1.00  0.480          O  
ATOM   5030  CB  ALA B 320      12.347   8.678  11.803  1.00  0.480          C  
ATOM   5031  H   ALA B 320      10.812   9.710  13.541  1.00  0.350          H  
ATOM   5032  HA  ALA B 320      13.285   8.430  13.704  1.00  0.430          H  
ATOM   5033 1HB  ALA B 320      13.175   8.237  11.299  1.00  0.570          H  
ATOM   5034 2HB  ALA B 320      11.572   7.946  11.983  1.00  0.570          H  
ATOM   5035 3HB  ALA B 320      11.940   9.478  11.196  1.00  0.570          H  
ATOM   5036  N   GLU B 321      13.624  11.433  12.354  1.00  0.400          N  
ATOM   5037  CA  GLU B 321      14.655  12.410  12.065  1.00  0.450          C  
ATOM   5038  C   GLU B 321      15.217  12.948  13.365  1.00  0.450          C  
ATOM   5039  O   GLU B 321      16.409  13.186  13.484  1.00  0.460          O  
ATOM   5040  CB  GLU B 321      14.163  13.524  11.140  1.00  0.610          C  
ATOM   5041  CG  GLU B 321      13.929  13.045   9.693  1.00  0.610          C  
ATOM   5042  CD  GLU B 321      13.452  14.123   8.747  1.00  0.610          C  
ATOM   5043  OE1 GLU B 321      13.025  15.149   9.204  1.00  0.610          O  
ATOM   5044  OE2 GLU B 321      13.530  13.912   7.562  1.00  0.610          O  
ATOM   5045  H   GLU B 321      12.638  11.676  12.248  1.00  0.480          H  
ATOM   5046  HA  GLU B 321      15.463  11.904  11.540  1.00  0.540          H  
ATOM   5047 1HB  GLU B 321      13.232  13.934  11.530  1.00  0.730          H  
ATOM   5048 2HB  GLU B 321      14.895  14.329  11.122  1.00  0.730          H  
ATOM   5049 1HG  GLU B 321      14.866  12.642   9.311  1.00  0.730          H  
ATOM   5050 2HG  GLU B 321      13.207  12.229   9.708  1.00  0.730          H  
ATOM   5051  N   PHE B 322      14.399  13.081  14.396  1.00  0.510          N  
ATOM   5052  CA  PHE B 322      14.893  13.606  15.660  1.00  0.540          C  
ATOM   5053  C   PHE B 322      16.094  12.808  16.142  1.00  0.500          C  
ATOM   5054  O   PHE B 322      17.100  13.366  16.581  1.00  0.600          O  
ATOM   5055  CB  PHE B 322      13.812  13.598  16.725  1.00  0.740          C  
ATOM   5056  CG  PHE B 322      14.323  14.129  17.930  1.00  0.740          C  
ATOM   5057  CD1 PHE B 322      14.467  15.490  18.067  1.00  0.740          C  
ATOM   5058  CD2 PHE B 322      14.715  13.294  18.945  1.00  0.740          C  
ATOM   5059  CE1 PHE B 322      15.002  15.982  19.190  1.00  0.740          C  
ATOM   5060  CE2 PHE B 322      15.245  13.809  20.053  1.00  0.740          C  
ATOM   5061  CZ  PHE B 322      15.391  15.136  20.174  1.00  0.740          C  
ATOM   5062  H   PHE B 322      13.404  12.873  14.290  1.00  0.610          H  
ATOM   5063  HA  PHE B 322      15.225  14.630  15.502  1.00  0.650          H  
ATOM   5064 1HB  PHE B 322      12.945  14.167  16.411  1.00  0.890          H  
ATOM   5065 2HB  PHE B 322      13.493  12.583  16.913  1.00  0.890          H  
ATOM   5066  HD1 PHE B 322      14.161  16.157  17.262  1.00  0.890          H  
ATOM   5067  HD2 PHE B 322      14.611  12.211  18.843  1.00  0.890          H  
ATOM   5068  HE1 PHE B 322      15.134  17.042  19.318  1.00  0.890          H  
ATOM   5069  HE2 PHE B 322      15.567  13.174  20.843  1.00  0.890          H  
ATOM   5070  HZ  PHE B 322      15.820  15.516  21.064  1.00  0.890          H  
ATOM   5071  N   LYS B 323      15.976  11.490  16.067  1.00  0.450          N  
ATOM   5072  CA  LYS B 323      17.017  10.563  16.480  1.00  0.470          C  
ATOM   5073  C   LYS B 323      18.351  10.676  15.708  1.00  0.420          C  
ATOM   5074  O   LYS B 323      19.356  10.114  16.150  1.00  0.560          O  
ATOM   5075  CB  LYS B 323      16.493   9.138  16.405  1.00  0.650          C  
ATOM   5076  CG  LYS B 323      15.471   8.802  17.472  1.00  0.650          C  
ATOM   5077  CD  LYS B 323      15.053   7.333  17.407  1.00  0.650          C  
ATOM   5078  CE  LYS B 323      14.022   7.000  18.481  1.00  0.650          C  
ATOM   5079  NZ  LYS B 323      14.516   7.323  19.850  1.00  0.650          N  
ATOM   5080  H   LYS B 323      15.083  11.121  15.719  1.00  0.540          H  
ATOM   5081  HA  LYS B 323      17.239  10.774  17.526  1.00  0.560          H  
ATOM   5082 1HB  LYS B 323      16.001   9.012  15.441  1.00  0.780          H  
ATOM   5083 2HB  LYS B 323      17.319   8.431  16.461  1.00  0.780          H  
ATOM   5084 1HG  LYS B 323      15.911   9.023  18.446  1.00  0.780          H  
ATOM   5085 2HG  LYS B 323      14.592   9.431  17.338  1.00  0.780          H  
ATOM   5086 1HD  LYS B 323      14.614   7.126  16.427  1.00  0.780          H  
ATOM   5087 2HD  LYS B 323      15.926   6.696  17.539  1.00  0.780          H  
ATOM   5088 1HE  LYS B 323      13.124   7.563  18.300  1.00  0.780          H  
ATOM   5089 2HE  LYS B 323      13.786   5.937  18.433  1.00  0.780          H  
ATOM   5090 1HZ  LYS B 323      13.782   7.097  20.534  1.00  0.780          H  
ATOM   5091 2HZ  LYS B 323      15.355   6.809  20.078  1.00  0.780          H  
ATOM   5092 3HZ  LYS B 323      14.708   8.312  19.895  1.00  0.780          H  
ATOM   5093  N   LYS B 324      18.361  11.308  14.530  1.00  0.350          N  
ATOM   5094  CA  LYS B 324      19.593  11.431  13.750  1.00  0.440          C  
ATOM   5095  C   LYS B 324      19.958  12.893  13.422  1.00  0.430          C  
ATOM   5096  O   LYS B 324      21.121  13.291  13.529  1.00  0.680          O  
ATOM   5097  CB  LYS B 324      19.485  10.646  12.439  1.00  0.580          C  
ATOM   5098  CG  LYS B 324      20.781  10.642  11.604  1.00  0.580          C  
ATOM   5099  CD  LYS B 324      20.612   9.892  10.285  1.00  0.580          C  
ATOM   5100  CE  LYS B 324      21.841  10.071   9.381  1.00  0.580          C  
ATOM   5101  NZ  LYS B 324      23.054   9.371   9.905  1.00  0.580          N  
ATOM   5102  H   LYS B 324      17.516  11.780  14.215  1.00  0.420          H  
ATOM   5103  HA  LYS B 324      20.412  11.017  14.335  1.00  0.530          H  
ATOM   5104 1HB  LYS B 324      19.215   9.612  12.658  1.00  0.700          H  
ATOM   5105 2HB  LYS B 324      18.685  11.069  11.829  1.00  0.700          H  
ATOM   5106 1HG  LYS B 324      21.111  11.654  11.404  1.00  0.700          H  
ATOM   5107 2HG  LYS B 324      21.554  10.150  12.190  1.00  0.700          H  
ATOM   5108 1HD  LYS B 324      20.447   8.830  10.470  1.00  0.700          H  
ATOM   5109 2HD  LYS B 324      19.754  10.291   9.767  1.00  0.700          H  
ATOM   5110 1HE  LYS B 324      21.613   9.682   8.389  1.00  0.700          H  
ATOM   5111 2HE  LYS B 324      22.058  11.136   9.303  1.00  0.700          H  
ATOM   5112 1HZ  LYS B 324      23.825   9.524   9.276  1.00  0.700          H  
ATOM   5113 2HZ  LYS B 324      23.296   9.715  10.819  1.00  0.700          H  
ATOM   5114 3HZ  LYS B 324      22.862   8.351   9.954  1.00  0.700          H  
ATOM   5115  N   ARG B 325      18.975  13.664  12.955  1.00  0.450          N  
ATOM   5116  CA  ARG B 325      19.148  15.029  12.485  1.00  0.560          C  
ATOM   5117  C   ARG B 325      18.139  15.993  13.120  1.00  0.480          C  
ATOM   5118  O   ARG B 325      17.125  16.356  12.506  1.00  0.450          O  
ATOM   5119  CB  ARG B 325      18.982  15.085  10.971  1.00  0.740          C  
ATOM   5120  CG  ARG B 325      20.002  14.274  10.185  1.00  0.740          C  
ATOM   5121  CD  ARG B 325      19.882  14.452   8.714  1.00  0.740          C  
ATOM   5122  NE  ARG B 325      18.636  13.878   8.187  1.00  0.740          N  
ATOM   5123  CZ  ARG B 325      18.181  14.033   6.920  1.00  0.740          C  
ATOM   5124  NH1 ARG B 325      18.873  14.737   6.045  1.00  0.740          N  
ATOM   5125  NH2 ARG B 325      17.032  13.482   6.560  1.00  0.740          N  
ATOM   5126  H   ARG B 325      18.044  13.283  12.929  1.00  0.540          H  
ATOM   5127  HA  ARG B 325      20.153  15.358  12.745  1.00  0.670          H  
ATOM   5128 1HB  ARG B 325      17.989  14.723  10.706  1.00  0.890          H  
ATOM   5129 2HB  ARG B 325      19.054  16.118  10.637  1.00  0.890          H  
ATOM   5130 1HG  ARG B 325      21.012  14.535  10.500  1.00  0.890          H  
ATOM   5131 2HG  ARG B 325      19.820  13.230  10.383  1.00  0.890          H  
ATOM   5132 1HD  ARG B 325      19.896  15.517   8.485  1.00  0.890          H  
ATOM   5133 2HD  ARG B 325      20.722  13.959   8.226  1.00  0.890          H  
ATOM   5134  HE  ARG B 325      18.073  13.328   8.821  1.00  0.890          H  
ATOM   5135 1HH1 ARG B 325      19.747  15.163   6.311  1.00  0.890          H  
ATOM   5136 2HH1 ARG B 325      18.528  14.853   5.102  1.00  0.890          H  
ATOM   5137 1HH2 ARG B 325      16.489  12.947   7.229  1.00  0.890          H  
ATOM   5138 2HH2 ARG B 325      16.683  13.600   5.620  1.00  0.890          H  
ATOM   5139  N   CYS B 326      18.471  16.501  14.308  1.00  0.470          N  
ATOM   5140  CA  CYS B 326      17.557  17.388  15.026  1.00  0.430          C  
ATOM   5141  C   CYS B 326      17.299  18.661  14.225  1.00  0.330          C  
ATOM   5142  O   CYS B 326      16.249  19.276  14.373  1.00  0.270          O  
ATOM   5143  CB  CYS B 326      18.104  17.758  16.397  1.00  0.620          C  
ATOM   5144  SG  CYS B 326      18.176  16.374  17.566  1.00  0.620          S  
ATOM   5145  H   CYS B 326      19.332  16.193  14.745  1.00  0.560          H  
ATOM   5146  HA  CYS B 326      16.611  16.863  15.170  1.00  0.520          H  
ATOM   5147 1HB  CYS B 326      19.105  18.174  16.297  1.00  0.740          H  
ATOM   5148 2HB  CYS B 326      17.478  18.529  16.824  1.00  0.740          H  
ATOM   5149  HG  CYS B 326      17.088  15.715  17.136  1.00  0.740          H  
ATOM   5150  N   ALA B 327      18.259  19.051  13.377  1.00  0.370          N  
ATOM   5151  CA  ALA B 327      18.125  20.223  12.524  1.00  0.360          C  
ATOM   5152  C   ALA B 327      16.936  20.097  11.574  1.00  0.330          C  
ATOM   5153  O   ALA B 327      16.310  21.109  11.216  1.00  0.350          O  
ATOM   5154  CB  ALA B 327      19.387  20.425  11.717  1.00  0.510          C  
ATOM   5155  H   ALA B 327      19.120  18.524  13.338  1.00  0.440          H  
ATOM   5156  HA  ALA B 327      17.962  21.089  13.160  1.00  0.430          H  
ATOM   5157 1HB  ALA B 327      19.285  21.318  11.101  1.00  0.610          H  
ATOM   5158 2HB  ALA B 327      20.234  20.544  12.392  1.00  0.610          H  
ATOM   5159 3HB  ALA B 327      19.550  19.559  11.076  1.00  0.610          H  
ATOM   5160  N   CYS B 328      16.650  18.867  11.105  1.00  0.350          N  
ATOM   5161  CA  CYS B 328      15.539  18.670  10.192  1.00  0.390          C  
ATOM   5162  C   CYS B 328      14.263  18.903  10.961  1.00  0.340          C  
ATOM   5163  O   CYS B 328      13.315  19.516  10.457  1.00  0.370          O  
ATOM   5164  CB  CYS B 328      15.546  17.265   9.612  1.00  0.530          C  
ATOM   5165  SG  CYS B 328      16.893  16.957   8.480  1.00  0.530          S  
ATOM   5166  H   CYS B 328      17.162  18.040  11.420  1.00  0.420          H  
ATOM   5167  HA  CYS B 328      15.607  19.392   9.380  1.00  0.470          H  
ATOM   5168 1HB  CYS B 328      15.607  16.535  10.418  1.00  0.640          H  
ATOM   5169 2HB  CYS B 328      14.612  17.083   9.084  1.00  0.640          H  
ATOM   5170  HG  CYS B 328      16.475  15.743   8.121  1.00  0.640          H  
ATOM   5171  N   VAL B 329      14.277  18.435  12.205  1.00  0.300          N  
ATOM   5172  CA  VAL B 329      13.143  18.589  13.098  1.00  0.290          C  
ATOM   5173  C   VAL B 329      12.923  20.068  13.444  1.00  0.270          C  
ATOM   5174  O   VAL B 329      11.787  20.540  13.496  1.00  0.290          O  
ATOM   5175  CB  VAL B 329      13.288  17.741  14.353  1.00  0.410          C  
ATOM   5176  CG1 VAL B 329      12.180  18.051  15.289  1.00  0.410          C  
ATOM   5177  CG2 VAL B 329      13.244  16.295  13.958  1.00  0.410          C  
ATOM   5178  H   VAL B 329      15.116  17.911  12.486  1.00  0.360          H  
ATOM   5179  HA  VAL B 329      12.262  18.216  12.578  1.00  0.350          H  
ATOM   5180  HB  VAL B 329      14.219  17.967  14.855  1.00  0.490          H  
ATOM   5181 1HG1 VAL B 329      12.284  17.439  16.173  1.00  0.490          H  
ATOM   5182 2HG1 VAL B 329      12.183  19.087  15.573  1.00  0.490          H  
ATOM   5183 3HG1 VAL B 329      11.239  17.831  14.783  1.00  0.490          H  
ATOM   5184 1HG2 VAL B 329      13.317  15.707  14.826  1.00  0.490          H  
ATOM   5185 2HG2 VAL B 329      12.298  16.077  13.460  1.00  0.490          H  
ATOM   5186 3HG2 VAL B 329      14.069  16.066  13.281  1.00  0.490          H  
ATOM   5187  N   ILE B 330      13.995  20.813  13.703  1.00  0.270          N  
ATOM   5188  CA  ILE B 330      13.809  22.224  14.013  1.00  0.280          C  
ATOM   5189  C   ILE B 330      13.118  22.867  12.818  1.00  0.270          C  
ATOM   5190  O   ILE B 330      12.169  23.643  12.987  1.00  0.270          O  
ATOM   5191  CB  ILE B 330      15.138  22.986  14.281  1.00  0.390          C  
ATOM   5192  CG1 ILE B 330      15.788  22.486  15.577  1.00  0.390          C  
ATOM   5193  CG2 ILE B 330      14.831  24.516  14.400  1.00  0.390          C  
ATOM   5194  CD1 ILE B 330      17.209  22.916  15.819  1.00  0.390          C  
ATOM   5195  H   ILE B 330      14.920  20.373  13.709  1.00  0.320          H  
ATOM   5196  HA  ILE B 330      13.162  22.317  14.886  1.00  0.340          H  
ATOM   5197  HB  ILE B 330      15.836  22.807  13.461  1.00  0.470          H  
ATOM   5198 1HG1 ILE B 330      15.189  22.833  16.421  1.00  0.470          H  
ATOM   5199 2HG1 ILE B 330      15.790  21.408  15.554  1.00  0.470          H  
ATOM   5200 1HG2 ILE B 330      15.742  25.069  14.584  1.00  0.470          H  
ATOM   5201 2HG2 ILE B 330      14.388  24.885  13.484  1.00  0.470          H  
ATOM   5202 3HG2 ILE B 330      14.136  24.684  15.226  1.00  0.470          H  
ATOM   5203 1HD1 ILE B 330      17.551  22.486  16.762  1.00  0.470          H  
ATOM   5204 2HD1 ILE B 330      17.843  22.564  15.013  1.00  0.470          H  
ATOM   5205 3HD1 ILE B 330      17.276  23.996  15.886  1.00  0.470          H  
ATOM   5206  N   THR B 331      13.587  22.550  11.606  1.00  0.290          N  
ATOM   5207  CA  THR B 331      12.993  23.108  10.408  1.00  0.300          C  
ATOM   5208  C   THR B 331      11.505  22.777  10.275  1.00  0.260          C  
ATOM   5209  O   THR B 331      10.719  23.680   9.967  1.00  0.260          O  
ATOM   5210  CB  THR B 331      13.736  22.626   9.139  1.00  0.420          C  
ATOM   5211  OG1 THR B 331      15.102  23.078   9.182  1.00  0.420          O  
ATOM   5212  CG2 THR B 331      13.051  23.182   7.878  1.00  0.420          C  
ATOM   5213  H   THR B 331      14.394  21.927  11.517  1.00  0.350          H  
ATOM   5214  HA  THR B 331      13.091  24.191  10.461  1.00  0.360          H  
ATOM   5215  HB  THR B 331      13.727  21.544   9.098  1.00  0.500          H  
ATOM   5216  HG1 THR B 331      15.584  22.587   9.876  1.00  0.500          H  
ATOM   5217 1HG2 THR B 331      13.592  22.837   6.999  1.00  0.500          H  
ATOM   5218 2HG2 THR B 331      12.020  22.836   7.816  1.00  0.500          H  
ATOM   5219 3HG2 THR B 331      13.064  24.270   7.909  1.00  0.500          H  
ATOM   5220  N   GLU B 332      11.091  21.509  10.474  1.00  0.240          N  
ATOM   5221  CA  GLU B 332       9.662  21.219  10.300  1.00  0.240          C  
ATOM   5222  C   GLU B 332       8.790  21.935  11.324  1.00  0.200          C  
ATOM   5223  O   GLU B 332       7.677  22.359  10.993  1.00  0.200          O  
ATOM   5224  CB  GLU B 332       9.348  19.721  10.416  1.00  0.340          C  
ATOM   5225  CG  GLU B 332       9.407  19.163  11.814  1.00  0.340          C  
ATOM   5226  CD  GLU B 332       9.136  17.782  11.912  1.00  0.340          C  
ATOM   5227  OE1 GLU B 332       8.695  17.217  10.949  1.00  0.340          O  
ATOM   5228  OE2 GLU B 332       9.344  17.238  12.974  1.00  0.340          O  
ATOM   5229  H   GLU B 332      11.774  20.772  10.689  1.00  0.290          H  
ATOM   5230  HA  GLU B 332       9.367  21.559   9.309  1.00  0.290          H  
ATOM   5231 1HB  GLU B 332       8.360  19.516  10.001  1.00  0.400          H  
ATOM   5232 2HB  GLU B 332      10.083  19.161   9.843  1.00  0.400          H  
ATOM   5233 1HG  GLU B 332      10.361  19.328  12.179  1.00  0.400          H  
ATOM   5234 2HG  GLU B 332       8.706  19.652  12.453  1.00  0.400          H  
ATOM   5235  N   ILE B 333       9.310  22.143  12.542  1.00  0.190          N  
ATOM   5236  CA  ILE B 333       8.528  22.824  13.555  1.00  0.170          C  
ATOM   5237  C   ILE B 333       8.376  24.261  13.138  1.00  0.180          C  
ATOM   5238  O   ILE B 333       7.279  24.815  13.235  1.00  0.180          O  
ATOM   5239  CB  ILE B 333       9.116  22.695  14.968  1.00  0.250          C  
ATOM   5240  CG1 ILE B 333       9.034  21.204  15.392  1.00  0.250          C  
ATOM   5241  CG2 ILE B 333       8.299  23.604  15.966  1.00  0.250          C  
ATOM   5242  CD1 ILE B 333       9.806  20.868  16.611  1.00  0.250          C  
ATOM   5243  H   ILE B 333      10.226  21.732  12.772  1.00  0.230          H  
ATOM   5244  HA  ILE B 333       7.538  22.388  13.580  1.00  0.200          H  
ATOM   5245  HB  ILE B 333      10.171  22.987  14.954  1.00  0.300          H  
ATOM   5246 1HG1 ILE B 333       7.994  20.928  15.548  1.00  0.300          H  
ATOM   5247 2HG1 ILE B 333       9.431  20.599  14.580  1.00  0.300          H  
ATOM   5248 1HG2 ILE B 333       8.698  23.523  16.972  1.00  0.300          H  
ATOM   5249 2HG2 ILE B 333       8.354  24.646  15.659  1.00  0.300          H  
ATOM   5250 3HG2 ILE B 333       7.255  23.294  15.964  1.00  0.300          H  
ATOM   5251 1HD1 ILE B 333       9.721  19.802  16.816  1.00  0.300          H  
ATOM   5252 2HD1 ILE B 333      10.842  21.124  16.440  1.00  0.300          H  
ATOM   5253 3HD1 ILE B 333       9.426  21.411  17.439  1.00  0.300          H  
ATOM   5254  N   ARG B 334       9.478  24.890  12.703  1.00  0.210          N  
ATOM   5255  CA  ARG B 334       9.399  26.270  12.262  1.00  0.250          C  
ATOM   5256  C   ARG B 334       8.447  26.419  11.092  1.00  0.250          C  
ATOM   5257  O   ARG B 334       7.696  27.389  11.033  1.00  0.260          O  
ATOM   5258  CB  ARG B 334      10.759  26.814  11.841  1.00  0.330          C  
ATOM   5259  CG  ARG B 334      11.675  27.044  12.971  1.00  0.330          C  
ATOM   5260  CD  ARG B 334      13.000  27.544  12.607  1.00  0.330          C  
ATOM   5261  NE  ARG B 334      13.790  27.833  13.819  1.00  0.330          N  
ATOM   5262  CZ  ARG B 334      15.106  28.105  13.868  1.00  0.330          C  
ATOM   5263  NH1 ARG B 334      15.851  28.119  12.778  1.00  0.330          N  
ATOM   5264  NH2 ARG B 334      15.628  28.365  15.052  1.00  0.330          N  
ATOM   5265  H   ARG B 334      10.373  24.391  12.675  1.00  0.250          H  
ATOM   5266  HA  ARG B 334       9.032  26.871  13.096  1.00  0.300          H  
ATOM   5267 1HB  ARG B 334      11.237  26.102  11.168  1.00  0.400          H  
ATOM   5268 2HB  ARG B 334      10.632  27.751  11.304  1.00  0.400          H  
ATOM   5269 1HG  ARG B 334      11.219  27.721  13.697  1.00  0.400          H  
ATOM   5270 2HG  ARG B 334      11.837  26.080  13.409  1.00  0.400          H  
ATOM   5271 1HD  ARG B 334      13.520  26.784  12.024  1.00  0.400          H  
ATOM   5272 2HD  ARG B 334      12.904  28.459  12.029  1.00  0.400          H  
ATOM   5273  HE  ARG B 334      13.303  27.843  14.736  1.00  0.400          H  
ATOM   5274 1HH1 ARG B 334      15.441  27.922  11.880  1.00  0.400          H  
ATOM   5275 2HH1 ARG B 334      16.837  28.329  12.843  1.00  0.400          H  
ATOM   5276 1HH2 ARG B 334      14.991  28.358  15.872  1.00  0.400          H  
ATOM   5277 2HH2 ARG B 334      16.608  28.581  15.154  1.00  0.400          H  
ATOM   5278  N   ALA B 335       8.467  25.469  10.151  1.00  0.240          N  
ATOM   5279  CA  ALA B 335       7.595  25.563   8.994  1.00  0.250          C  
ATOM   5280  C   ALA B 335       6.122  25.583   9.414  1.00  0.230          C  
ATOM   5281  O   ALA B 335       5.333  26.408   8.919  1.00  0.240          O  
ATOM   5282  CB  ALA B 335       7.880  24.394   8.067  1.00  0.350          C  
ATOM   5283  H   ALA B 335       9.140  24.700  10.221  1.00  0.290          H  
ATOM   5284  HA  ALA B 335       7.815  26.496   8.479  1.00  0.300          H  
ATOM   5285 1HB  ALA B 335       7.274  24.469   7.190  1.00  0.420          H  
ATOM   5286 2HB  ALA B 335       8.931  24.411   7.781  1.00  0.420          H  
ATOM   5287 3HB  ALA B 335       7.663  23.462   8.584  1.00  0.420          H  
ATOM   5288  N   VAL B 336       5.767  24.725  10.377  1.00  0.200          N  
ATOM   5289  CA  VAL B 336       4.407  24.696  10.878  1.00  0.190          C  
ATOM   5290  C   VAL B 336       4.120  25.972  11.672  1.00  0.190          C  
ATOM   5291  O   VAL B 336       3.026  26.531  11.568  1.00  0.200          O  
ATOM   5292  CB  VAL B 336       4.112  23.431  11.681  1.00  0.270          C  
ATOM   5293  CG1 VAL B 336       2.720  23.517  12.312  1.00  0.270          C  
ATOM   5294  CG2 VAL B 336       4.174  22.235  10.749  1.00  0.270          C  
ATOM   5295  H   VAL B 336       6.459  24.044  10.716  1.00  0.240          H  
ATOM   5296  HA  VAL B 336       3.741  24.668  10.021  1.00  0.230          H  
ATOM   5297  HB  VAL B 336       4.851  23.330  12.476  1.00  0.320          H  
ATOM   5298 1HG1 VAL B 336       2.520  22.610  12.877  1.00  0.320          H  
ATOM   5299 2HG1 VAL B 336       2.681  24.361  12.971  1.00  0.320          H  
ATOM   5300 3HG1 VAL B 336       1.969  23.631  11.531  1.00  0.320          H  
ATOM   5301 1HG2 VAL B 336       3.969  21.329  11.314  1.00  0.320          H  
ATOM   5302 2HG2 VAL B 336       3.431  22.348   9.958  1.00  0.320          H  
ATOM   5303 3HG2 VAL B 336       5.165  22.165  10.302  1.00  0.320          H  
ATOM   5304  N   LYS B 337       5.053  26.427  12.512  1.00  0.190          N  
ATOM   5305  CA  LYS B 337       4.787  27.645  13.256  1.00  0.190          C  
ATOM   5306  C   LYS B 337       4.554  28.827  12.321  1.00  0.210          C  
ATOM   5307  O   LYS B 337       3.696  29.665  12.608  1.00  0.240          O  
ATOM   5308  CB  LYS B 337       5.904  27.988  14.245  1.00  0.270          C  
ATOM   5309  CG  LYS B 337       5.673  29.314  15.034  1.00  0.270          C  
ATOM   5310  CD  LYS B 337       4.427  29.287  15.958  1.00  0.270          C  
ATOM   5311  CE  LYS B 337       4.286  30.624  16.724  1.00  0.270          C  
ATOM   5312  NZ  LYS B 337       3.026  30.702  17.567  1.00  0.270          N  
ATOM   5313  H   LYS B 337       5.940  25.927  12.639  1.00  0.230          H  
ATOM   5314  HA  LYS B 337       3.880  27.485  13.826  1.00  0.230          H  
ATOM   5315 1HB  LYS B 337       6.041  27.181  14.957  1.00  0.320          H  
ATOM   5316 2HB  LYS B 337       6.844  28.087  13.700  1.00  0.320          H  
ATOM   5317 1HG  LYS B 337       6.540  29.481  15.665  1.00  0.320          H  
ATOM   5318 2HG  LYS B 337       5.593  30.154  14.347  1.00  0.320          H  
ATOM   5319 1HD  LYS B 337       3.518  29.134  15.383  1.00  0.320          H  
ATOM   5320 2HD  LYS B 337       4.526  28.476  16.684  1.00  0.320          H  
ATOM   5321 1HE  LYS B 337       5.152  30.748  17.376  1.00  0.320          H  
ATOM   5322 2HE  LYS B 337       4.268  31.438  15.999  1.00  0.320          H  
ATOM   5323 1HZ  LYS B 337       2.995  31.590  18.035  1.00  0.320          H  
ATOM   5324 2HZ  LYS B 337       2.195  30.601  16.987  1.00  0.320          H  
ATOM   5325 3HZ  LYS B 337       3.003  29.962  18.286  1.00  0.320          H  
ATOM   5326  N   LYS B 338       5.312  28.927  11.222  1.00  0.220          N  
ATOM   5327  CA  LYS B 338       5.116  30.035  10.296  1.00  0.240          C  
ATOM   5328  C   LYS B 338       3.699  30.062   9.734  1.00  0.290          C  
ATOM   5329  O   LYS B 338       3.086  31.131   9.679  1.00  0.310          O  
ATOM   5330  CB  LYS B 338       6.129  29.984   9.152  1.00  0.330          C  
ATOM   5331  CG  LYS B 338       7.558  30.352   9.546  1.00  0.330          C  
ATOM   5332  CD  LYS B 338       8.510  30.217   8.363  1.00  0.330          C  
ATOM   5333  CE  LYS B 338       9.944  30.560   8.753  1.00  0.330          C  
ATOM   5334  NZ  LYS B 338      10.888  30.404   7.605  1.00  0.330          N  
ATOM   5335  H   LYS B 338       6.058  28.245  11.059  1.00  0.260          H  
ATOM   5336  HA  LYS B 338       5.271  30.964  10.843  1.00  0.290          H  
ATOM   5337 1HB  LYS B 338       6.154  28.969   8.747  1.00  0.390          H  
ATOM   5338 2HB  LYS B 338       5.810  30.649   8.353  1.00  0.390          H  
ATOM   5339 1HG  LYS B 338       7.570  31.386   9.892  1.00  0.390          H  
ATOM   5340 2HG  LYS B 338       7.893  29.723  10.360  1.00  0.390          H  
ATOM   5341 1HD  LYS B 338       8.481  29.188   7.998  1.00  0.390          H  
ATOM   5342 2HD  LYS B 338       8.192  30.879   7.559  1.00  0.390          H  
ATOM   5343 1HE  LYS B 338       9.982  31.589   9.105  1.00  0.390          H  
ATOM   5344 2HE  LYS B 338      10.260  29.897   9.562  1.00  0.390          H  
ATOM   5345 1HZ  LYS B 338      11.826  30.638   7.902  1.00  0.390          H  
ATOM   5346 2HZ  LYS B 338      10.870  29.448   7.278  1.00  0.390          H  
ATOM   5347 3HZ  LYS B 338      10.612  31.021   6.853  1.00  0.390          H  
ATOM   5348  N   VAL B 339       3.148  28.897   9.362  1.00  0.320          N  
ATOM   5349  CA  VAL B 339       1.766  28.896   8.884  1.00  0.400          C  
ATOM   5350  C   VAL B 339       0.793  29.158  10.028  1.00  0.380          C  
ATOM   5351  O   VAL B 339      -0.227  29.821   9.830  1.00  0.430          O  
ATOM   5352  CB  VAL B 339       1.410  27.622   8.092  1.00  0.530          C  
ATOM   5353  CG1 VAL B 339       1.324  26.392   8.946  1.00  0.530          C  
ATOM   5354  CG2 VAL B 339       0.087  27.799   7.411  1.00  0.530          C  
ATOM   5355  H   VAL B 339       3.726  28.047   9.369  1.00  0.380          H  
ATOM   5356  HA  VAL B 339       1.665  29.720   8.179  1.00  0.480          H  
ATOM   5357  HB  VAL B 339       2.179  27.478   7.363  1.00  0.630          H  
ATOM   5358 1HG1 VAL B 339       1.093  25.550   8.310  1.00  0.630          H  
ATOM   5359 2HG1 VAL B 339       2.260  26.239   9.399  1.00  0.630          H  
ATOM   5360 3HG1 VAL B 339       0.550  26.489   9.704  1.00  0.630          H  
ATOM   5361 1HG2 VAL B 339      -0.097  26.915   6.849  1.00  0.630          H  
ATOM   5362 2HG2 VAL B 339      -0.703  27.939   8.144  1.00  0.630          H  
ATOM   5363 3HG2 VAL B 339       0.120  28.661   6.748  1.00  0.630          H  
ATOM   5364  N   CYS B 340       1.102  28.648  11.228  1.00  0.340          N  
ATOM   5365  CA  CYS B 340       0.237  28.886  12.365  1.00  0.380          C  
ATOM   5366  C   CYS B 340       0.162  30.387  12.596  1.00  0.650          C  
ATOM   5367  O   CYS B 340      -0.921  30.930  12.818  1.00  1.210          O  
ATOM   5368  CB  CYS B 340       0.723  28.137  13.601  1.00  0.520          C  
ATOM   5369  SG  CYS B 340       0.529  26.328  13.470  1.00  0.520          S  
ATOM   5370  H   CYS B 340       1.937  28.069  11.330  1.00  0.410          H  
ATOM   5371  HA  CYS B 340      -0.753  28.534  12.142  1.00  0.460          H  
ATOM   5372 1HB  CYS B 340       1.763  28.357  13.764  1.00  0.620          H  
ATOM   5373 2HB  CYS B 340       0.181  28.480  14.479  1.00  0.620          H  
ATOM   5374  HG  CYS B 340       1.516  26.182  12.537  1.00  0.620          H  
ATOM   5375  N   GLY B 341       1.273  31.103  12.484  1.00  0.430          N  
ATOM   5376  CA  GLY B 341       1.151  32.538  12.577  1.00  0.650          C  
ATOM   5377  C   GLY B 341       0.603  32.961  13.917  1.00  0.450          C  
ATOM   5378  O   GLY B 341       1.318  33.044  14.914  1.00  0.810          O  
ATOM   5379  H   GLY B 341       2.177  30.647  12.359  1.00  0.520          H  
ATOM   5380 1HA  GLY B 341       2.131  32.989  12.416  1.00  0.780          H  
ATOM   5381 2HA  GLY B 341       0.503  32.896  11.778  1.00  0.780          H  
ATOM   5382  N   LYS B 342      -0.664  33.358  13.889  1.00  0.520          N  
ATOM   5383  CA  LYS B 342      -1.386  33.845  15.057  1.00  0.750          C  
ATOM   5384  C   LYS B 342      -2.032  32.718  15.867  1.00  0.680          C  
ATOM   5385  O   LYS B 342      -2.642  32.963  16.907  1.00  1.130          O  
ATOM   5386  CB  LYS B 342      -2.454  34.851  14.633  1.00  0.960          C  
ATOM   5387  CG  LYS B 342      -1.901  36.139  14.038  1.00  0.960          C  
ATOM   5388  CD  LYS B 342      -3.023  37.097  13.643  1.00  0.960          C  
ATOM   5389  CE  LYS B 342      -2.472  38.394  13.055  1.00  0.960          C  
ATOM   5390  NZ  LYS B 342      -3.563  39.322  12.633  1.00  0.960          N  
ATOM   5391  H   LYS B 342      -1.156  33.218  13.014  1.00  0.620          H  
ATOM   5392  HA  LYS B 342      -0.674  34.351  15.710  1.00  0.900          H  
ATOM   5393 1HB  LYS B 342      -3.109  34.390  13.895  1.00  1.150          H  
ATOM   5394 2HB  LYS B 342      -3.066  35.114  15.496  1.00  1.150          H  
ATOM   5395 1HG  LYS B 342      -1.256  36.624  14.772  1.00  1.150          H  
ATOM   5396 2HG  LYS B 342      -1.302  35.903  13.159  1.00  1.150          H  
ATOM   5397 1HD  LYS B 342      -3.667  36.618  12.905  1.00  1.150          H  
ATOM   5398 2HD  LYS B 342      -3.621  37.335  14.523  1.00  1.150          H  
ATOM   5399 1HE  LYS B 342      -1.856  38.891  13.802  1.00  1.150          H  
ATOM   5400 2HE  LYS B 342      -1.855  38.158  12.188  1.00  1.150          H  
ATOM   5401 1HZ  LYS B 342      -3.158  40.165  12.249  1.00  1.150          H  
ATOM   5402 2HZ  LYS B 342      -4.135  38.875  11.929  1.00  1.150          H  
ATOM   5403 3HZ  LYS B 342      -4.135  39.557  13.431  1.00  1.150          H  
ATOM   5404  N   ARG B 343      -1.934  31.494  15.379  1.00  0.310          N  
ATOM   5405  CA  ARG B 343      -2.497  30.336  16.056  1.00  0.280          C  
ATOM   5406  C   ARG B 343      -1.458  29.720  16.986  1.00  0.270          C  
ATOM   5407  O   ARG B 343      -0.251  29.887  16.785  1.00  0.300          O  
ATOM   5408  CB  ARG B 343      -2.996  29.310  15.057  1.00  0.400          C  
ATOM   5409  CG  ARG B 343      -4.081  29.815  14.094  1.00  0.400          C  
ATOM   5410  CD  ARG B 343      -5.322  30.198  14.784  1.00  0.400          C  
ATOM   5411  NE  ARG B 343      -6.453  30.329  13.879  1.00  0.400          N  
ATOM   5412  CZ  ARG B 343      -6.769  31.412  13.123  1.00  0.400          C  
ATOM   5413  NH1 ARG B 343      -6.016  32.500  13.140  1.00  0.400          N  
ATOM   5414  NH2 ARG B 343      -7.848  31.372  12.351  1.00  0.400          N  
ATOM   5415  H   ARG B 343      -1.446  31.370  14.495  1.00  0.370          H  
ATOM   5416  HA  ARG B 343      -3.339  30.656  16.669  1.00  0.340          H  
ATOM   5417 1HB  ARG B 343      -2.170  28.963  14.450  1.00  0.480          H  
ATOM   5418 2HB  ARG B 343      -3.396  28.443  15.590  1.00  0.480          H  
ATOM   5419 1HG  ARG B 343      -3.703  30.666  13.532  1.00  0.480          H  
ATOM   5420 2HG  ARG B 343      -4.337  29.037  13.425  1.00  0.480          H  
ATOM   5421 1HD  ARG B 343      -5.554  29.432  15.474  1.00  0.480          H  
ATOM   5422 2HD  ARG B 343      -5.192  31.138  15.316  1.00  0.480          H  
ATOM   5423  HE  ARG B 343      -7.090  29.510  13.840  1.00  0.480          H  
ATOM   5424 1HH1 ARG B 343      -5.190  32.538  13.720  1.00  0.480          H  
ATOM   5425 2HH1 ARG B 343      -6.267  33.296  12.569  1.00  0.480          H  
ATOM   5426 1HH2 ARG B 343      -8.427  30.531  12.326  1.00  0.480          H  
ATOM   5427 2HH2 ARG B 343      -8.097  32.165  11.783  1.00  0.480          H  
ATOM   5428  N   LYS B 344      -1.911  29.015  18.017  1.00  0.240          N  
ATOM   5429  CA  LYS B 344      -0.940  28.368  18.908  1.00  0.230          C  
ATOM   5430  C   LYS B 344      -0.473  27.022  18.373  1.00  0.210          C  
ATOM   5431  O   LYS B 344      -1.267  26.241  17.833  1.00  0.220          O  
ATOM   5432  CB  LYS B 344      -1.500  28.192  20.322  1.00  0.330          C  
ATOM   5433  CG  LYS B 344      -1.879  29.495  21.058  1.00  0.330          C  
ATOM   5434  CD  LYS B 344      -0.624  30.310  21.396  1.00  0.330          C  
ATOM   5435  CE  LYS B 344      -0.911  31.547  22.209  1.00  0.330          C  
ATOM   5436  NZ  LYS B 344       0.353  32.302  22.500  1.00  0.330          N  
ATOM   5437  H   LYS B 344      -2.925  28.906  18.129  1.00  0.290          H  
ATOM   5438  HA  LYS B 344      -0.053  28.997  18.965  1.00  0.280          H  
ATOM   5439 1HB  LYS B 344      -2.352  27.547  20.290  1.00  0.390          H  
ATOM   5440 2HB  LYS B 344      -0.749  27.688  20.934  1.00  0.390          H  
ATOM   5441 1HG  LYS B 344      -2.532  30.092  20.419  1.00  0.390          H  
ATOM   5442 2HG  LYS B 344      -2.420  29.249  21.975  1.00  0.390          H  
ATOM   5443 1HD  LYS B 344       0.058  29.684  21.965  1.00  0.390          H  
ATOM   5444 2HD  LYS B 344      -0.120  30.629  20.486  1.00  0.390          H  
ATOM   5445 1HE  LYS B 344      -1.589  32.192  21.651  1.00  0.390          H  
ATOM   5446 2HE  LYS B 344      -1.383  31.265  23.150  1.00  0.390          H  
ATOM   5447 1HZ  LYS B 344       0.142  33.129  23.040  1.00  0.390          H  
ATOM   5448 2HZ  LYS B 344       0.988  31.710  23.025  1.00  0.390          H  
ATOM   5449 3HZ  LYS B 344       0.797  32.570  21.632  1.00  0.390          H  
ATOM   5450  N   LEU B 345       0.820  26.740  18.561  1.00  0.190          N  
ATOM   5451  CA  LEU B 345       1.387  25.463  18.140  1.00  0.170          C  
ATOM   5452  C   LEU B 345       1.970  24.633  19.274  1.00  0.150          C  
ATOM   5453  O   LEU B 345       2.894  25.062  19.991  1.00  0.160          O  
ATOM   5454  CB  LEU B 345       2.487  25.679  17.090  1.00  0.250          C  
ATOM   5455  CG  LEU B 345       3.236  24.391  16.586  1.00  0.250          C  
ATOM   5456  CD1 LEU B 345       2.247  23.480  15.853  1.00  0.250          C  
ATOM   5457  CD2 LEU B 345       4.366  24.810  15.670  1.00  0.250          C  
ATOM   5458  H   LEU B 345       1.412  27.456  19.005  1.00  0.230          H  
ATOM   5459  HA  LEU B 345       0.585  24.889  17.684  1.00  0.200          H  
ATOM   5460 1HB  LEU B 345       2.041  26.162  16.223  1.00  0.300          H  
ATOM   5461 2HB  LEU B 345       3.230  26.357  17.507  1.00  0.300          H  
ATOM   5462  HG  LEU B 345       3.653  23.834  17.428  1.00  0.300          H  
ATOM   5463 1HD1 LEU B 345       2.753  22.623  15.497  1.00  0.300          H  
ATOM   5464 2HD1 LEU B 345       1.463  23.163  16.512  1.00  0.300          H  
ATOM   5465 3HD1 LEU B 345       1.812  24.006  15.026  1.00  0.300          H  
ATOM   5466 1HD2 LEU B 345       4.898  23.937  15.305  1.00  0.300          H  
ATOM   5467 2HD2 LEU B 345       3.954  25.349  14.836  1.00  0.300          H  
ATOM   5468 3HD2 LEU B 345       5.058  25.446  16.217  1.00  0.300          H  
ATOM   5469  N   LYS B 346       1.473  23.411  19.385  1.00  0.130          N  
ATOM   5470  CA  LYS B 346       1.972  22.488  20.377  1.00  0.130          C  
ATOM   5471  C   LYS B 346       2.727  21.407  19.609  1.00  0.150          C  
ATOM   5472  O   LYS B 346       2.247  20.957  18.568  1.00  0.190          O  
ATOM   5473  CB  LYS B 346       0.826  21.848  21.174  1.00  0.180          C  
ATOM   5474  CG  LYS B 346      -0.136  22.834  21.871  1.00  0.180          C  
ATOM   5475  CD  LYS B 346      -0.963  22.129  22.958  1.00  0.180          C  
ATOM   5476  CE  LYS B 346      -1.783  23.094  23.839  1.00  0.180          C  
ATOM   5477  NZ  LYS B 346      -2.812  23.834  23.114  1.00  0.180          N  
ATOM   5478  H   LYS B 346       0.704  23.136  18.768  1.00  0.160          H  
ATOM   5479  HA  LYS B 346       2.662  22.996  21.039  1.00  0.160          H  
ATOM   5480 1HB  LYS B 346       0.226  21.236  20.526  1.00  0.220          H  
ATOM   5481 2HB  LYS B 346       1.245  21.191  21.938  1.00  0.220          H  
ATOM   5482 1HG  LYS B 346       0.335  23.716  22.196  1.00  0.220          H  
ATOM   5483 2HG  LYS B 346      -0.848  23.131  21.097  1.00  0.220          H  
ATOM   5484 1HD  LYS B 346      -1.645  21.421  22.494  1.00  0.220          H  
ATOM   5485 2HD  LYS B 346      -0.285  21.576  23.607  1.00  0.220          H  
ATOM   5486 1HE  LYS B 346      -2.267  22.532  24.619  1.00  0.220          H  
ATOM   5487 2HE  LYS B 346      -1.128  23.786  24.285  1.00  0.220          H  
ATOM   5488 1HZ  LYS B 346      -3.286  24.438  23.789  1.00  0.220          H  
ATOM   5489 2HZ  LYS B 346      -2.406  24.402  22.393  1.00  0.220          H  
ATOM   5490 3HZ  LYS B 346      -3.485  23.209  22.694  1.00  0.220          H  
ATOM   5491  N   VAL B 347       3.854  20.935  20.126  1.00  0.150          N  
ATOM   5492  CA  VAL B 347       4.566  19.868  19.421  1.00  0.150          C  
ATOM   5493  C   VAL B 347       4.640  18.595  20.248  1.00  0.150          C  
ATOM   5494  O   VAL B 347       5.121  18.600  21.380  1.00  0.150          O  
ATOM   5495  CB  VAL B 347       5.987  20.313  19.053  1.00  0.210          C  
ATOM   5496  CG1 VAL B 347       6.724  19.166  18.313  1.00  0.210          C  
ATOM   5497  CG2 VAL B 347       5.939  21.567  18.205  1.00  0.210          C  
ATOM   5498  H   VAL B 347       4.229  21.363  20.979  1.00  0.180          H  
ATOM   5499  HA  VAL B 347       4.035  19.637  18.499  1.00  0.180          H  
ATOM   5500  HB  VAL B 347       6.522  20.529  19.964  1.00  0.250          H  
ATOM   5501 1HG1 VAL B 347       7.723  19.479  18.072  1.00  0.250          H  
ATOM   5502 2HG1 VAL B 347       6.782  18.281  18.944  1.00  0.250          H  
ATOM   5503 3HG1 VAL B 347       6.195  18.920  17.394  1.00  0.250          H  
ATOM   5504 1HG2 VAL B 347       6.950  21.876  17.979  1.00  0.250          H  
ATOM   5505 2HG2 VAL B 347       5.416  21.380  17.305  1.00  0.250          H  
ATOM   5506 3HG2 VAL B 347       5.434  22.348  18.748  1.00  0.250          H  
ATOM   5507  N   ILE B 348       4.196  17.496  19.662  1.00  0.150          N  
ATOM   5508  CA  ILE B 348       4.215  16.206  20.312  1.00  0.140          C  
ATOM   5509  C   ILE B 348       5.584  15.589  20.157  1.00  0.130          C  
ATOM   5510  O   ILE B 348       6.076  15.376  19.047  1.00  0.130          O  
ATOM   5511  CB  ILE B 348       3.135  15.276  19.727  1.00  0.200          C  
ATOM   5512  CG1 ILE B 348       1.799  15.886  19.960  1.00  0.200          C  
ATOM   5513  CG2 ILE B 348       3.213  13.902  20.406  1.00  0.200          C  
ATOM   5514  CD1 ILE B 348       0.640  15.322  19.157  1.00  0.200          C  
ATOM   5515  H   ILE B 348       3.827  17.574  18.721  1.00  0.180          H  
ATOM   5516  HA  ILE B 348       4.022  16.340  21.368  1.00  0.170          H  
ATOM   5517  HB  ILE B 348       3.264  15.162  18.709  1.00  0.240          H  
ATOM   5518 1HG1 ILE B 348       1.594  15.720  20.987  1.00  0.240          H  
ATOM   5519 2HG1 ILE B 348       1.851  16.958  19.771  1.00  0.240          H  
ATOM   5520 1HG2 ILE B 348       2.462  13.267  20.020  1.00  0.240          H  
ATOM   5521 2HG2 ILE B 348       4.180  13.448  20.219  1.00  0.240          H  
ATOM   5522 3HG2 ILE B 348       3.066  14.016  21.484  1.00  0.240          H  
ATOM   5523 1HD1 ILE B 348      -0.268  15.825  19.439  1.00  0.240          H  
ATOM   5524 2HD1 ILE B 348       0.819  15.501  18.105  1.00  0.240          H  
ATOM   5525 3HD1 ILE B 348       0.528  14.269  19.339  1.00  0.240          H  
ATOM   5526  N   ILE B 349       6.184  15.293  21.296  1.00  0.180          N  
ATOM   5527  CA  ILE B 349       7.517  14.722  21.393  1.00  0.190          C  
ATOM   5528  C   ILE B 349       7.459  13.222  21.312  1.00  0.200          C  
ATOM   5529  O   ILE B 349       8.368  12.598  20.777  1.00  0.280          O  
ATOM   5530  CB  ILE B 349       8.290  15.255  22.617  1.00  0.260          C  
ATOM   5531  CG1 ILE B 349       8.592  16.778  22.345  1.00  0.260          C  
ATOM   5532  CG2 ILE B 349       9.536  14.416  22.909  1.00  0.260          C  
ATOM   5533  CD1 ILE B 349       9.169  17.550  23.501  1.00  0.260          C  
ATOM   5534  H   ILE B 349       5.666  15.504  22.155  1.00  0.220          H  
ATOM   5535  HA  ILE B 349       8.080  15.063  20.525  1.00  0.230          H  
ATOM   5536  HB  ILE B 349       7.631  15.224  23.491  1.00  0.310          H  
ATOM   5537 1HG1 ILE B 349       9.267  16.851  21.501  1.00  0.310          H  
ATOM   5538 2HG1 ILE B 349       7.654  17.263  22.063  1.00  0.310          H  
ATOM   5539 1HG2 ILE B 349      10.060  14.804  23.777  1.00  0.310          H  
ATOM   5540 2HG2 ILE B 349       9.251  13.384  23.110  1.00  0.310          H  
ATOM   5541 3HG2 ILE B 349      10.189  14.442  22.047  1.00  0.310          H  
ATOM   5542 1HD1 ILE B 349       9.319  18.584  23.199  1.00  0.310          H  
ATOM   5543 2HD1 ILE B 349       8.498  17.510  24.314  1.00  0.310          H  
ATOM   5544 3HD1 ILE B 349      10.116  17.135  23.806  1.00  0.310          H  
ATOM   5545  N   GLU B 350       6.405  12.665  21.871  1.00  0.210          N  
ATOM   5546  CA  GLU B 350       6.174  11.234  21.877  1.00  0.230          C  
ATOM   5547  C   GLU B 350       7.259  10.566  22.679  1.00  0.230          C  
ATOM   5548  O   GLU B 350       8.028   9.728  22.194  1.00  0.280          O  
ATOM   5549  CB  GLU B 350       6.104  10.712  20.424  1.00  0.310          C  
ATOM   5550  CG  GLU B 350       5.698   9.288  20.263  1.00  0.310          C  
ATOM   5551  CD  GLU B 350       4.381   9.065  20.805  1.00  0.310          C  
ATOM   5552  OE1 GLU B 350       3.645  10.021  20.981  1.00  0.310          O  
ATOM   5553  OE2 GLU B 350       4.069   7.954  21.052  1.00  0.310          O  
ATOM   5554  H   GLU B 350       5.756  13.297  22.323  1.00  0.250          H  
ATOM   5555  HA  GLU B 350       5.230  11.043  22.380  1.00  0.280          H  
ATOM   5556 1HB  GLU B 350       5.434  11.335  19.834  1.00  0.380          H  
ATOM   5557 2HB  GLU B 350       7.078  10.761  19.975  1.00  0.380          H  
ATOM   5558 1HG  GLU B 350       5.689   9.046  19.202  1.00  0.380          H  
ATOM   5559 2HG  GLU B 350       6.404   8.632  20.749  1.00  0.380          H  
ATOM   5560  N   THR B 351       7.251  10.891  23.969  1.00  0.210          N  
ATOM   5561  CA  THR B 351       8.281  10.483  24.908  1.00  0.250          C  
ATOM   5562  C   THR B 351       8.382   8.967  25.015  1.00  0.270          C  
ATOM   5563  O   THR B 351       9.427   8.420  25.346  1.00  0.290          O  
ATOM   5564  CB  THR B 351       8.005  11.086  26.292  1.00  0.330          C  
ATOM   5565  OG1 THR B 351       6.754  10.615  26.779  1.00  0.330          O  
ATOM   5566  CG2 THR B 351       7.960  12.646  26.196  1.00  0.330          C  
ATOM   5567  H   THR B 351       6.493  11.497  24.300  1.00  0.250          H  
ATOM   5568  HA  THR B 351       9.236  10.867  24.556  1.00  0.300          H  
ATOM   5569  HB  THR B 351       8.774  10.774  26.975  1.00  0.400          H  
ATOM   5570  HG1 THR B 351       6.813  10.594  27.771  1.00  0.400          H  
ATOM   5571 1HG2 THR B 351       7.764  13.061  27.178  1.00  0.400          H  
ATOM   5572 2HG2 THR B 351       8.906  13.018  25.833  1.00  0.400          H  
ATOM   5573 3HG2 THR B 351       7.174  12.955  25.514  1.00  0.400          H  
ATOM   5574  N   ALA B 352       7.342   8.271  24.585  1.00  0.270          N  
ATOM   5575  CA  ALA B 352       7.274   6.820  24.571  1.00  0.300          C  
ATOM   5576  C   ALA B 352       8.423   6.209  23.761  1.00  0.300          C  
ATOM   5577  O   ALA B 352       8.803   5.057  23.982  1.00  0.350          O  
ATOM   5578  CB  ALA B 352       5.956   6.388  23.953  1.00  0.410          C  
ATOM   5579  H   ALA B 352       6.535   8.807  24.304  1.00  0.320          H  
ATOM   5580  HA  ALA B 352       7.346   6.464  25.598  1.00  0.360          H  
ATOM   5581 1HB  ALA B 352       5.899   5.317  23.958  1.00  0.490          H  
ATOM   5582 2HB  ALA B 352       5.130   6.811  24.521  1.00  0.490          H  
ATOM   5583 3HB  ALA B 352       5.905   6.753  22.923  1.00  0.490          H  
ATOM   5584  N   LEU B 353       8.891   6.944  22.754  1.00  0.280          N  
ATOM   5585  CA  LEU B 353       9.947   6.490  21.865  1.00  0.290          C  
ATOM   5586  C   LEU B 353      11.325   7.116  22.146  1.00  0.280          C  
ATOM   5587  O   LEU B 353      12.270   6.859  21.384  1.00  0.280          O  
ATOM   5588  CB  LEU B 353       9.534   6.815  20.418  1.00  0.400          C  
ATOM   5589  CG  LEU B 353       8.211   6.175  19.909  1.00  0.400          C  
ATOM   5590  CD1 LEU B 353       7.920   6.692  18.506  1.00  0.400          C  
ATOM   5591  CD2 LEU B 353       8.310   4.659  19.896  1.00  0.400          C  
ATOM   5592  H   LEU B 353       8.528   7.897  22.640  1.00  0.340          H  
ATOM   5593  HA  LEU B 353      10.055   5.418  21.988  1.00  0.350          H  
ATOM   5594 1HB  LEU B 353       9.416   7.898  20.337  1.00  0.480          H  
ATOM   5595 2HB  LEU B 353      10.333   6.504  19.748  1.00  0.480          H  
ATOM   5596  HG  LEU B 353       7.391   6.474  20.559  1.00  0.480          H  
ATOM   5597 1HD1 LEU B 353       6.984   6.262  18.158  1.00  0.480          H  
ATOM   5598 2HD1 LEU B 353       7.832   7.774  18.527  1.00  0.480          H  
ATOM   5599 3HD1 LEU B 353       8.721   6.406  17.832  1.00  0.480          H  
ATOM   5600 1HD2 LEU B 353       7.371   4.251  19.529  1.00  0.480          H  
ATOM   5601 2HD2 LEU B 353       9.126   4.347  19.232  1.00  0.480          H  
ATOM   5602 3HD2 LEU B 353       8.494   4.278  20.897  1.00  0.480          H  
ATOM   5603  N   LEU B 354      11.436   7.964  23.180  1.00  0.280          N  
ATOM   5604  CA  LEU B 354      12.671   8.713  23.466  1.00  0.270          C  
ATOM   5605  C   LEU B 354      13.308   8.423  24.829  1.00  0.280          C  
ATOM   5606  O   LEU B 354      12.622   8.131  25.810  1.00  0.290          O  
ATOM   5607  CB  LEU B 354      12.399  10.233  23.402  1.00  0.380          C  
ATOM   5608  CG  LEU B 354      12.224  10.940  21.998  1.00  0.380          C  
ATOM   5609  CD1 LEU B 354      10.847  10.760  21.447  1.00  0.380          C  
ATOM   5610  CD2 LEU B 354      12.451  12.403  22.176  1.00  0.380          C  
ATOM   5611  H   LEU B 354      10.643   8.088  23.815  1.00  0.340          H  
ATOM   5612  HA  LEU B 354      13.408   8.462  22.707  1.00  0.320          H  
ATOM   5613 1HB  LEU B 354      11.500  10.426  23.973  1.00  0.460          H  
ATOM   5614 2HB  LEU B 354      13.224  10.726  23.906  1.00  0.460          H  
ATOM   5615  HG  LEU B 354      12.942  10.531  21.288  1.00  0.460          H  
ATOM   5616 1HD1 LEU B 354      10.769  11.284  20.513  1.00  0.460          H  
ATOM   5617 2HD1 LEU B 354      10.621   9.726  21.286  1.00  0.460          H  
ATOM   5618 3HD1 LEU B 354      10.127  11.175  22.139  1.00  0.460          H  
ATOM   5619 1HD2 LEU B 354      12.344  12.904  21.227  1.00  0.460          H  
ATOM   5620 2HD2 LEU B 354      11.735  12.787  22.879  1.00  0.460          H  
ATOM   5621 3HD2 LEU B 354      13.402  12.572  22.537  1.00  0.460          H  
ATOM   5622  N   THR B 355      14.632   8.563  24.899  1.00  0.270          N  
ATOM   5623  CA  THR B 355      15.350   8.458  26.173  1.00  0.280          C  
ATOM   5624  C   THR B 355      15.230   9.798  26.884  1.00  0.270          C  
ATOM   5625  O   THR B 355      14.847  10.789  26.266  1.00  0.250          O  
ATOM   5626  CB  THR B 355      16.842   8.129  25.981  1.00  0.390          C  
ATOM   5627  OG1 THR B 355      17.505   9.231  25.328  1.00  0.390          O  
ATOM   5628  CG2 THR B 355      16.969   6.890  25.112  1.00  0.390          C  
ATOM   5629  H   THR B 355      15.159   8.765  24.037  1.00  0.320          H  
ATOM   5630  HA  THR B 355      14.883   7.689  26.790  1.00  0.340          H  
ATOM   5631  HB  THR B 355      17.309   7.950  26.946  1.00  0.470          H  
ATOM   5632  HG1 THR B 355      18.448   9.024  25.245  1.00  0.470          H  
ATOM   5633 1HG2 THR B 355      18.022   6.651  24.968  1.00  0.470          H  
ATOM   5634 2HG2 THR B 355      16.469   6.055  25.601  1.00  0.470          H  
ATOM   5635 3HG2 THR B 355      16.508   7.068  24.143  1.00  0.470          H  
ATOM   5636  N   ASN B 356      15.611   9.881  28.157  1.00  0.290          N  
ATOM   5637  CA  ASN B 356      15.487  11.169  28.844  1.00  0.290          C  
ATOM   5638  C   ASN B 356      16.317  12.275  28.189  1.00  0.280          C  
ATOM   5639  O   ASN B 356      15.883  13.431  28.123  1.00  0.300          O  
ATOM   5640  CB  ASN B 356      15.861  11.015  30.298  1.00  0.410          C  
ATOM   5641  CG  ASN B 356      14.829  10.231  31.037  1.00  0.410          C  
ATOM   5642  OD1 ASN B 356      13.705  10.072  30.553  1.00  0.410          O  
ATOM   5643  ND2 ASN B 356      15.179   9.737  32.190  1.00  0.410          N  
ATOM   5644  H   ASN B 356      15.932   9.058  28.647  1.00  0.350          H  
ATOM   5645  HA  ASN B 356      14.448  11.486  28.791  1.00  0.350          H  
ATOM   5646 1HB  ASN B 356      16.825  10.514  30.382  1.00  0.490          H  
ATOM   5647 2HB  ASN B 356      15.958  12.000  30.757  1.00  0.490          H  
ATOM   5648 1HD2 ASN B 356      14.523   9.203  32.724  1.00  0.490          H  
ATOM   5649 2HD2 ASN B 356      16.101   9.890  32.546  1.00  0.490          H  
ATOM   5650  N   ASP B 357      17.490  11.924  27.656  1.00  0.280          N  
ATOM   5651  CA  ASP B 357      18.330  12.933  27.022  1.00  0.280          C  
ATOM   5652  C   ASP B 357      17.670  13.392  25.737  1.00  0.250          C  
ATOM   5653  O   ASP B 357      17.643  14.587  25.429  1.00  0.230          O  
ATOM   5654  CB  ASP B 357      19.706  12.365  26.693  1.00  0.390          C  
ATOM   5655  CG  ASP B 357      20.574  12.086  27.912  1.00  0.390          C  
ATOM   5656  OD1 ASP B 357      20.293  12.572  28.983  1.00  0.390          O  
ATOM   5657  OD2 ASP B 357      21.519  11.360  27.751  1.00  0.390          O  
ATOM   5658  H   ASP B 357      17.806  10.969  27.743  1.00  0.340          H  
ATOM   5659  HA  ASP B 357      18.433  13.786  27.692  1.00  0.340          H  
ATOM   5660 1HB  ASP B 357      19.587  11.438  26.134  1.00  0.470          H  
ATOM   5661 2HB  ASP B 357      20.235  13.066  26.044  1.00  0.470          H  
ATOM   5662  N   GLU B 358      17.099  12.441  25.002  1.00  0.240          N  
ATOM   5663  CA  GLU B 358      16.412  12.762  23.771  1.00  0.210          C  
ATOM   5664  C   GLU B 358      15.204  13.664  24.045  1.00  0.180          C  
ATOM   5665  O   GLU B 358      14.959  14.599  23.284  1.00  0.170          O  
ATOM   5666  CB  GLU B 358      16.047  11.465  23.046  1.00  0.310          C  
ATOM   5667  CG  GLU B 358      17.236  10.753  22.438  1.00  0.310          C  
ATOM   5668  CD  GLU B 358      16.898   9.418  21.843  1.00  0.310          C  
ATOM   5669  OE1 GLU B 358      15.959   8.784  22.288  1.00  0.310          O  
ATOM   5670  OE2 GLU B 358      17.568   9.027  20.920  1.00  0.310          O  
ATOM   5671  H   GLU B 358      17.187  11.464  25.292  1.00  0.290          H  
ATOM   5672  HA  GLU B 358      17.102  13.315  23.133  1.00  0.250          H  
ATOM   5673 1HB  GLU B 358      15.599  10.797  23.753  1.00  0.370          H  
ATOM   5674 2HB  GLU B 358      15.342  11.629  22.273  1.00  0.370          H  
ATOM   5675 1HG  GLU B 358      17.649  11.388  21.655  1.00  0.370          H  
ATOM   5676 2HG  GLU B 358      18.001  10.627  23.198  1.00  0.370          H  
ATOM   5677  N   ILE B 359      14.485  13.429  25.149  1.00  0.190          N  
ATOM   5678  CA  ILE B 359      13.324  14.251  25.496  1.00  0.180          C  
ATOM   5679  C   ILE B 359      13.767  15.679  25.771  1.00  0.170          C  
ATOM   5680  O   ILE B 359      13.114  16.622  25.316  1.00  0.170          O  
ATOM   5681  CB  ILE B 359      12.568  13.705  26.722  1.00  0.260          C  
ATOM   5682  CG1 ILE B 359      11.949  12.365  26.340  1.00  0.260          C  
ATOM   5683  CG2 ILE B 359      11.455  14.731  27.170  1.00  0.260          C  
ATOM   5684  CD1 ILE B 359      11.444  11.536  27.493  1.00  0.260          C  
ATOM   5685  H   ILE B 359      14.730  12.606  25.711  1.00  0.230          H  
ATOM   5686  HA  ILE B 359      12.641  14.260  24.653  1.00  0.220          H  
ATOM   5687  HB  ILE B 359      13.268  13.532  27.541  1.00  0.310          H  
ATOM   5688 1HG1 ILE B 359      11.142  12.540  25.646  1.00  0.310          H  
ATOM   5689 2HG1 ILE B 359      12.695  11.788  25.843  1.00  0.310          H  
ATOM   5690 1HG2 ILE B 359      10.916  14.343  28.029  1.00  0.310          H  
ATOM   5691 2HG2 ILE B 359      11.902  15.684  27.449  1.00  0.310          H  
ATOM   5692 3HG2 ILE B 359      10.754  14.897  26.349  1.00  0.310          H  
ATOM   5693 1HD1 ILE B 359      11.056  10.590  27.103  1.00  0.310          H  
ATOM   5694 2HD1 ILE B 359      12.255  11.319  28.177  1.00  0.310          H  
ATOM   5695 3HD1 ILE B 359      10.656  12.050  28.034  1.00  0.310          H  
ATOM   5696  N   LYS B 360      14.834  15.856  26.560  1.00  0.180          N  
ATOM   5697  CA  LYS B 360      15.309  17.205  26.842  1.00  0.190          C  
ATOM   5698  C   LYS B 360      15.707  17.922  25.554  1.00  0.170          C  
ATOM   5699  O   LYS B 360      15.366  19.099  25.361  1.00  0.170          O  
ATOM   5700  CB  LYS B 360      16.498  17.172  27.801  1.00  0.260          C  
ATOM   5701  CG  LYS B 360      16.143  16.784  29.216  1.00  0.260          C  
ATOM   5702  CD  LYS B 360      17.370  16.730  30.116  1.00  0.260          C  
ATOM   5703  CE  LYS B 360      17.007  16.302  31.534  1.00  0.260          C  
ATOM   5704  NZ  LYS B 360      18.216  16.187  32.404  1.00  0.260          N  
ATOM   5705  H   LYS B 360      15.306  15.038  26.965  1.00  0.220          H  
ATOM   5706  HA  LYS B 360      14.499  17.767  27.304  1.00  0.230          H  
ATOM   5707 1HB  LYS B 360      17.232  16.448  27.432  1.00  0.310          H  
ATOM   5708 2HB  LYS B 360      16.981  18.147  27.818  1.00  0.310          H  
ATOM   5709 1HG  LYS B 360      15.430  17.504  29.618  1.00  0.310          H  
ATOM   5710 2HG  LYS B 360      15.677  15.803  29.198  1.00  0.310          H  
ATOM   5711 1HD  LYS B 360      18.084  16.011  29.704  1.00  0.310          H  
ATOM   5712 2HD  LYS B 360      17.843  17.711  30.150  1.00  0.310          H  
ATOM   5713 1HE  LYS B 360      16.326  17.035  31.966  1.00  0.310          H  
ATOM   5714 2HE  LYS B 360      16.504  15.333  31.496  1.00  0.310          H  
ATOM   5715 1HZ  LYS B 360      17.941  15.900  33.334  1.00  0.310          H  
ATOM   5716 2HZ  LYS B 360      18.848  15.496  32.011  1.00  0.310          H  
ATOM   5717 3HZ  LYS B 360      18.685  17.081  32.455  1.00  0.310          H  
ATOM   5718  N   ASP B 361      16.392  17.211  24.643  1.00  0.160          N  
ATOM   5719  CA  ASP B 361      16.770  17.826  23.384  1.00  0.160          C  
ATOM   5720  C   ASP B 361      15.533  18.165  22.567  1.00  0.150          C  
ATOM   5721  O   ASP B 361      15.470  19.238  21.970  1.00  0.180          O  
ATOM   5722  CB  ASP B 361      17.694  16.919  22.565  1.00  0.220          C  
ATOM   5723  CG  ASP B 361      19.128  16.797  23.082  1.00  0.220          C  
ATOM   5724  OD1 ASP B 361      19.537  17.565  23.919  1.00  0.220          O  
ATOM   5725  OD2 ASP B 361      19.816  15.930  22.596  1.00  0.220          O  
ATOM   5726  H   ASP B 361      16.695  16.253  24.855  1.00  0.190          H  
ATOM   5727  HA  ASP B 361      17.305  18.750  23.600  1.00  0.190          H  
ATOM   5728 1HB  ASP B 361      17.284  15.916  22.588  1.00  0.270          H  
ATOM   5729 2HB  ASP B 361      17.713  17.246  21.524  1.00  0.270          H  
ATOM   5730  N   ALA B 362      14.521  17.287  22.579  1.00  0.140          N  
ATOM   5731  CA  ALA B 362      13.291  17.517  21.835  1.00  0.140          C  
ATOM   5732  C   ALA B 362      12.608  18.787  22.298  1.00  0.150          C  
ATOM   5733  O   ALA B 362      12.094  19.546  21.470  1.00  0.160          O  
ATOM   5734  CB  ALA B 362      12.374  16.332  21.979  1.00  0.200          C  
ATOM   5735  H   ALA B 362      14.642  16.395  23.063  1.00  0.170          H  
ATOM   5736  HA  ALA B 362      13.538  17.641  20.791  1.00  0.170          H  
ATOM   5737 1HB  ALA B 362      11.488  16.504  21.403  1.00  0.240          H  
ATOM   5738 2HB  ALA B 362      12.876  15.440  21.619  1.00  0.240          H  
ATOM   5739 3HB  ALA B 362      12.120  16.199  23.018  1.00  0.240          H  
ATOM   5740  N   VAL B 363      12.632  19.054  23.605  1.00  0.150          N  
ATOM   5741  CA  VAL B 363      12.039  20.286  24.095  1.00  0.170          C  
ATOM   5742  C   VAL B 363      12.838  21.475  23.584  1.00  0.190          C  
ATOM   5743  O   VAL B 363      12.249  22.453  23.124  1.00  0.210          O  
ATOM   5744  CB  VAL B 363      11.934  20.329  25.630  1.00  0.230          C  
ATOM   5745  CG1 VAL B 363      11.467  21.736  26.110  1.00  0.230          C  
ATOM   5746  CG2 VAL B 363      10.943  19.295  26.087  1.00  0.230          C  
ATOM   5747  H   VAL B 363      13.022  18.351  24.247  1.00  0.180          H  
ATOM   5748  HA  VAL B 363      11.030  20.356  23.696  1.00  0.200          H  
ATOM   5749  HB  VAL B 363      12.914  20.124  26.064  1.00  0.280          H  
ATOM   5750 1HG1 VAL B 363      11.396  21.734  27.190  1.00  0.280          H  
ATOM   5751 2HG1 VAL B 363      12.181  22.497  25.806  1.00  0.280          H  
ATOM   5752 3HG1 VAL B 363      10.494  21.970  25.691  1.00  0.280          H  
ATOM   5753 1HG2 VAL B 363      10.880  19.332  27.150  1.00  0.280          H  
ATOM   5754 2HG2 VAL B 363       9.970  19.504  25.659  1.00  0.280          H  
ATOM   5755 3HG2 VAL B 363      11.269  18.307  25.774  1.00  0.280          H  
ATOM   5756  N   ASN B 364      14.173  21.410  23.662  1.00  0.190          N  
ATOM   5757  CA  ASN B 364      14.983  22.529  23.190  1.00  0.230          C  
ATOM   5758  C   ASN B 364      14.772  22.776  21.691  1.00  0.210          C  
ATOM   5759  O   ASN B 364      14.749  23.926  21.248  1.00  0.230          O  
ATOM   5760  CB  ASN B 364      16.426  22.302  23.556  1.00  0.310          C  
ATOM   5761  CG  ASN B 364      16.627  22.478  25.049  1.00  0.310          C  
ATOM   5762  OD1 ASN B 364      15.806  23.092  25.738  1.00  0.310          O  
ATOM   5763  ND2 ASN B 364      17.704  21.953  25.559  1.00  0.310          N  
ATOM   5764  H   ASN B 364      14.614  20.587  24.092  1.00  0.230          H  
ATOM   5765  HA  ASN B 364      14.651  23.428  23.702  1.00  0.280          H  
ATOM   5766 1HB  ASN B 364      16.720  21.290  23.271  1.00  0.370          H  
ATOM   5767 2HB  ASN B 364      17.062  23.002  23.015  1.00  0.370          H  
ATOM   5768 1HD2 ASN B 364      17.882  22.040  26.539  1.00  0.370          H  
ATOM   5769 2HD2 ASN B 364      18.349  21.457  24.976  1.00  0.370          H  
ATOM   5770  N   VAL B 365      14.558  21.700  20.933  1.00  0.190          N  
ATOM   5771  CA  VAL B 365      14.240  21.768  19.514  1.00  0.210          C  
ATOM   5772  C   VAL B 365      12.912  22.488  19.298  1.00  0.190          C  
ATOM   5773  O   VAL B 365      12.808  23.352  18.423  1.00  0.210          O  
ATOM   5774  CB  VAL B 365      14.257  20.340  18.922  1.00  0.290          C  
ATOM   5775  CG1 VAL B 365      13.673  20.271  17.577  1.00  0.290          C  
ATOM   5776  CG2 VAL B 365      15.714  19.905  18.791  1.00  0.290          C  
ATOM   5777  H   VAL B 365      14.658  20.785  21.380  1.00  0.230          H  
ATOM   5778  HA  VAL B 365      15.025  22.342  19.021  1.00  0.250          H  
ATOM   5779  HB  VAL B 365      13.714  19.674  19.569  1.00  0.340          H  
ATOM   5780 1HG1 VAL B 365      13.756  19.253  17.236  1.00  0.340          H  
ATOM   5781 2HG1 VAL B 365      12.639  20.557  17.619  1.00  0.340          H  
ATOM   5782 3HG1 VAL B 365      14.172  20.895  16.922  1.00  0.340          H  
ATOM   5783 1HG2 VAL B 365      15.759  18.910  18.383  1.00  0.340          H  
ATOM   5784 2HG2 VAL B 365      16.234  20.592  18.124  1.00  0.340          H  
ATOM   5785 3HG2 VAL B 365      16.197  19.921  19.758  1.00  0.340          H  
ATOM   5786  N   CYS B 366      11.904  22.140  20.095  1.00  0.190          N  
ATOM   5787  CA  CYS B 366      10.595  22.766  20.007  1.00  0.210          C  
ATOM   5788  C   CYS B 366      10.685  24.261  20.327  1.00  0.210          C  
ATOM   5789  O   CYS B 366      10.011  25.071  19.681  1.00  0.210          O  
ATOM   5790  CB  CYS B 366       9.644  22.071  20.964  1.00  0.290          C  
ATOM   5791  SG  CYS B 366       9.304  20.365  20.492  1.00  0.290          S  
ATOM   5792  H   CYS B 366      12.053  21.365  20.746  1.00  0.230          H  
ATOM   5793  HA  CYS B 366      10.226  22.660  18.999  1.00  0.250          H  
ATOM   5794 1HB  CYS B 366      10.060  22.074  21.967  1.00  0.340          H  
ATOM   5795 2HB  CYS B 366       8.700  22.606  20.995  1.00  0.340          H  
ATOM   5796  HG  CYS B 366      10.540  19.894  20.789  1.00  0.340          H  
ATOM   5797  N   ILE B 367      11.549  24.625  21.288  1.00  0.240          N  
ATOM   5798  CA  ILE B 367      11.769  26.029  21.636  1.00  0.290          C  
ATOM   5799  C   ILE B 367      12.436  26.751  20.458  1.00  0.270          C  
ATOM   5800  O   ILE B 367      11.979  27.815  20.046  1.00  0.270          O  
ATOM   5801  CB  ILE B 367      12.622  26.189  22.914  1.00  0.390          C  
ATOM   5802  CG1 ILE B 367      11.828  25.664  24.112  1.00  0.390          C  
ATOM   5803  CG2 ILE B 367      12.991  27.684  23.125  1.00  0.390          C  
ATOM   5804  CD1 ILE B 367      12.631  25.470  25.371  1.00  0.390          C  
ATOM   5805  H   ILE B 367      12.023  23.879  21.811  1.00  0.290          H  
ATOM   5806  HA  ILE B 367      10.802  26.494  21.820  1.00  0.350          H  
ATOM   5807  HB  ILE B 367      13.529  25.596  22.823  1.00  0.460          H  
ATOM   5808 1HG1 ILE B 367      11.035  26.365  24.324  1.00  0.460          H  
ATOM   5809 2HG1 ILE B 367      11.383  24.710  23.844  1.00  0.460          H  
ATOM   5810 1HG2 ILE B 367      13.591  27.800  24.016  1.00  0.460          H  
ATOM   5811 2HG2 ILE B 367      13.567  28.055  22.277  1.00  0.460          H  
ATOM   5812 3HG2 ILE B 367      12.078  28.275  23.224  1.00  0.460          H  
ATOM   5813 1HD1 ILE B 367      11.987  25.104  26.132  1.00  0.460          H  
ATOM   5814 2HD1 ILE B 367      13.424  24.745  25.199  1.00  0.460          H  
ATOM   5815 3HD1 ILE B 367      13.066  26.397  25.697  1.00  0.460          H  
ATOM   5816  N   ASP B 368      13.498  26.157  19.877  1.00  0.270          N  
ATOM   5817  CA  ASP B 368      14.195  26.743  18.720  1.00  0.290          C  
ATOM   5818  C   ASP B 368      13.240  26.911  17.545  1.00  0.260          C  
ATOM   5819  O   ASP B 368      13.355  27.852  16.747  1.00  0.330          O  
ATOM   5820  CB  ASP B 368      15.373  25.871  18.243  1.00  0.400          C  
ATOM   5821  CG  ASP B 368      16.624  25.895  19.127  1.00  0.400          C  
ATOM   5822  OD1 ASP B 368      16.736  26.743  19.980  1.00  0.400          O  
ATOM   5823  OD2 ASP B 368      17.481  25.073  18.902  1.00  0.400          O  
ATOM   5824  H   ASP B 368      13.857  25.286  20.278  1.00  0.320          H  
ATOM   5825  HA  ASP B 368      14.573  27.724  19.005  1.00  0.350          H  
ATOM   5826 1HB  ASP B 368      15.033  24.835  18.179  1.00  0.480          H  
ATOM   5827 2HB  ASP B 368      15.658  26.170  17.237  1.00  0.480          H  
ATOM   5828  N   GLY B 369      12.269  26.002  17.461  1.00  0.210          N  
ATOM   5829  CA  GLY B 369      11.250  25.993  16.434  1.00  0.200          C  
ATOM   5830  C   GLY B 369      10.090  26.967  16.702  1.00  0.190          C  
ATOM   5831  O   GLY B 369       9.159  27.064  15.899  1.00  0.200          O  
ATOM   5832  H   GLY B 369      12.301  25.200  18.098  1.00  0.250          H  
ATOM   5833 1HA  GLY B 369      11.722  26.235  15.508  1.00  0.240          H  
ATOM   5834 2HA  GLY B 369      10.863  24.981  16.340  1.00  0.240          H  
ATOM   5835  N   ASN B 370      10.175  27.705  17.815  1.00  0.190          N  
ATOM   5836  CA  ASN B 370       9.197  28.661  18.312  1.00  0.200          C  
ATOM   5837  C   ASN B 370       7.818  28.080  18.621  1.00  0.190          C  
ATOM   5838  O   ASN B 370       6.800  28.758  18.458  1.00  0.210          O  
ATOM   5839  CB  ASN B 370       9.079  29.827  17.348  1.00  0.280          C  
ATOM   5840  CG  ASN B 370      10.363  30.596  17.217  1.00  0.280          C  
ATOM   5841  OD1 ASN B 370      11.063  30.870  18.203  1.00  0.280          O  
ATOM   5842  ND2 ASN B 370      10.689  30.963  16.003  1.00  0.280          N  
ATOM   5843  H   ASN B 370      10.989  27.586  18.419  1.00  0.230          H  
ATOM   5844  HA  ASN B 370       9.584  29.049  19.257  1.00  0.240          H  
ATOM   5845 1HB  ASN B 370       8.791  29.473  16.366  1.00  0.330          H  
ATOM   5846 2HB  ASN B 370       8.299  30.505  17.690  1.00  0.330          H  
ATOM   5847 1HD2 ASN B 370      11.531  31.480  15.845  1.00  0.330          H  
ATOM   5848 2HD2 ASN B 370      10.098  30.723  15.235  1.00  0.330          H  
ATOM   5849  N   ALA B 371       7.774  26.845  19.122  1.00  0.180          N  
ATOM   5850  CA  ALA B 371       6.514  26.240  19.525  1.00  0.190          C  
ATOM   5851  C   ALA B 371       6.031  26.932  20.796  1.00  0.200          C  
ATOM   5852  O   ALA B 371       6.836  27.452  21.574  1.00  0.240          O  
ATOM   5853  CB  ALA B 371       6.672  24.745  19.727  1.00  0.260          C  
ATOM   5854  H   ALA B 371       8.636  26.310  19.266  1.00  0.220          H  
ATOM   5855  HA  ALA B 371       5.773  26.413  18.744  1.00  0.230          H  
ATOM   5856 1HB  ALA B 371       5.713  24.314  20.030  1.00  0.310          H  
ATOM   5857 2HB  ALA B 371       7.005  24.297  18.798  1.00  0.310          H  
ATOM   5858 3HB  ALA B 371       7.405  24.563  20.483  1.00  0.310          H  
ATOM   5859  N   ASP B 372       4.717  26.935  21.012  1.00  0.190          N  
ATOM   5860  CA  ASP B 372       4.129  27.523  22.208  1.00  0.210          C  
ATOM   5861  C   ASP B 372       4.106  26.502  23.339  1.00  0.200          C  
ATOM   5862  O   ASP B 372       4.279  26.860  24.513  1.00  0.230          O  
ATOM   5863  CB  ASP B 372       2.708  27.993  21.885  1.00  0.290          C  
ATOM   5864  CG  ASP B 372       2.662  29.143  20.868  1.00  0.290          C  
ATOM   5865  OD1 ASP B 372       2.909  30.281  21.234  1.00  0.290          O  
ATOM   5866  OD2 ASP B 372       2.368  28.872  19.697  1.00  0.290          O  
ATOM   5867  H   ASP B 372       4.095  26.492  20.337  1.00  0.230          H  
ATOM   5868  HA  ASP B 372       4.736  28.374  22.518  1.00  0.250          H  
ATOM   5869 1HB  ASP B 372       2.143  27.158  21.477  1.00  0.340          H  
ATOM   5870 2HB  ASP B 372       2.212  28.307  22.803  1.00  0.340          H  
ATOM   5871  N   TYR B 373       3.900  25.234  22.970  1.00  0.180          N  
ATOM   5872  CA  TYR B 373       3.859  24.122  23.922  1.00  0.210          C  
ATOM   5873  C   TYR B 373       4.579  22.870  23.433  1.00  0.160          C  
ATOM   5874  O   TYR B 373       4.749  22.661  22.228  1.00  0.220          O  
ATOM   5875  CB  TYR B 373       2.442  23.665  24.215  1.00  0.280          C  
ATOM   5876  CG  TYR B 373       1.475  24.644  24.812  1.00  0.280          C  
ATOM   5877  CD1 TYR B 373       0.918  25.657  24.038  1.00  0.280          C  
ATOM   5878  CD2 TYR B 373       1.060  24.472  26.114  1.00  0.280          C  
ATOM   5879  CE1 TYR B 373      -0.011  26.508  24.571  1.00  0.280          C  
ATOM   5880  CE2 TYR B 373       0.116  25.327  26.651  1.00  0.280          C  
ATOM   5881  CZ  TYR B 373      -0.413  26.341  25.885  1.00  0.280          C  
ATOM   5882  OH  TYR B 373      -1.350  27.186  26.417  1.00  0.280          O  
ATOM   5883  H   TYR B 373       3.719  25.054  21.980  1.00  0.220          H  
ATOM   5884  HA  TYR B 373       4.335  24.453  24.833  1.00  0.250          H  
ATOM   5885 1HB  TYR B 373       2.052  23.284  23.340  1.00  0.340          H  
ATOM   5886 2HB  TYR B 373       2.501  22.820  24.904  1.00  0.340          H  
ATOM   5887  HD1 TYR B 373       1.217  25.773  23.007  1.00  0.340          H  
ATOM   5888  HD2 TYR B 373       1.472  23.660  26.718  1.00  0.340          H  
ATOM   5889  HE1 TYR B 373      -0.440  27.303  23.959  1.00  0.340          H  
ATOM   5890  HE2 TYR B 373      -0.215  25.195  27.679  1.00  0.340          H  
ATOM   5891  HH  TYR B 373      -1.408  27.040  27.363  1.00  0.340          H  
ATOM   5892  N   VAL B 374       4.939  22.019  24.384  1.00  0.150          N  
ATOM   5893  CA  VAL B 374       5.453  20.667  24.136  1.00  0.180          C  
ATOM   5894  C   VAL B 374       4.470  19.657  24.739  1.00  0.160          C  
ATOM   5895  O   VAL B 374       4.028  19.856  25.866  1.00  0.240          O  
ATOM   5896  CB  VAL B 374       6.886  20.494  24.698  1.00  0.240          C  
ATOM   5897  CG1 VAL B 374       7.809  21.270  23.875  1.00  0.240          C  
ATOM   5898  CG2 VAL B 374       6.993  21.005  26.156  1.00  0.240          C  
ATOM   5899  H   VAL B 374       4.804  22.344  25.346  1.00  0.180          H  
ATOM   5900  HA  VAL B 374       5.500  20.496  23.060  1.00  0.220          H  
ATOM   5901  HB  VAL B 374       7.160  19.461  24.636  1.00  0.290          H  
ATOM   5902 1HG1 VAL B 374       8.819  21.159  24.228  1.00  0.290          H  
ATOM   5903 2HG1 VAL B 374       7.732  20.920  22.859  1.00  0.290          H  
ATOM   5904 3HG1 VAL B 374       7.512  22.283  23.933  1.00  0.290          H  
ATOM   5905 1HG2 VAL B 374       8.011  20.875  26.517  1.00  0.290          H  
ATOM   5906 2HG2 VAL B 374       6.736  22.061  26.197  1.00  0.290          H  
ATOM   5907 3HG2 VAL B 374       6.320  20.458  26.793  1.00  0.290          H  
ATOM   5908  N   LYS B 375       4.111  18.617  23.975  1.00  0.130          N  
ATOM   5909  CA  LYS B 375       3.137  17.587  24.373  1.00  0.140          C  
ATOM   5910  C   LYS B 375       3.764  16.177  24.517  1.00  0.170          C  
ATOM   5911  O   LYS B 375       4.536  15.713  23.667  1.00  0.200          O  
ATOM   5912  CB  LYS B 375       1.959  17.637  23.380  1.00  0.190          C  
ATOM   5913  CG  LYS B 375       0.802  16.638  23.594  1.00  0.190          C  
ATOM   5914  CD  LYS B 375      -0.350  16.906  22.559  1.00  0.190          C  
ATOM   5915  CE  LYS B 375      -1.447  15.830  22.583  1.00  0.190          C  
ATOM   5916  NZ  LYS B 375      -2.445  15.992  21.444  1.00  0.190          N  
ATOM   5917  H   LYS B 375       4.539  18.547  23.057  1.00  0.160          H  
ATOM   5918  HA  LYS B 375       2.751  17.865  25.343  1.00  0.170          H  
ATOM   5919 1HB  LYS B 375       1.518  18.634  23.423  1.00  0.230          H  
ATOM   5920 2HB  LYS B 375       2.333  17.519  22.379  1.00  0.230          H  
ATOM   5921 1HG  LYS B 375       1.167  15.616  23.463  1.00  0.230          H  
ATOM   5922 2HG  LYS B 375       0.415  16.738  24.610  1.00  0.230          H  
ATOM   5923 1HD  LYS B 375      -0.829  17.830  22.837  1.00  0.230          H  
ATOM   5924 2HD  LYS B 375       0.001  17.057  21.573  1.00  0.230          H  
ATOM   5925 1HE  LYS B 375      -1.006  14.837  22.534  1.00  0.230          H  
ATOM   5926 2HE  LYS B 375      -1.976  15.927  23.513  1.00  0.230          H  
ATOM   5927 1HZ  LYS B 375      -3.169  15.292  21.526  1.00  0.230          H  
ATOM   5928 2HZ  LYS B 375      -2.858  16.939  21.464  1.00  0.230          H  
ATOM   5929 3HZ  LYS B 375      -1.992  15.878  20.558  1.00  0.230          H  
ATOM   5930  N   THR B 376       3.417  15.482  25.608  1.00  0.150          N  
ATOM   5931  CA  THR B 376       4.025  14.170  25.896  1.00  0.180          C  
ATOM   5932  C   THR B 376       3.717  12.984  24.960  1.00  0.190          C  
ATOM   5933  O   THR B 376       4.625  12.191  24.675  1.00  0.280          O  
ATOM   5934  CB  THR B 376       3.621  13.657  27.314  1.00  0.240          C  
ATOM   5935  OG1 THR B 376       2.194  13.529  27.386  1.00  0.240          O  
ATOM   5936  CG2 THR B 376       4.089  14.596  28.415  1.00  0.240          C  
ATOM   5937  H   THR B 376       2.767  15.918  26.275  1.00  0.180          H  
ATOM   5938  HA  THR B 376       5.105  14.316  25.887  1.00  0.220          H  
ATOM   5939  HB  THR B 376       4.065  12.673  27.476  1.00  0.290          H  
ATOM   5940  HG1 THR B 376       1.916  12.780  26.817  1.00  0.290          H  
ATOM   5941 1HG2 THR B 376       3.785  14.199  29.383  1.00  0.290          H  
ATOM   5942 2HG2 THR B 376       5.153  14.659  28.381  1.00  0.290          H  
ATOM   5943 3HG2 THR B 376       3.659  15.586  28.277  1.00  0.290          H  
ATOM   5944  N   SER B 377       2.482  12.846  24.454  1.00  0.170          N  
ATOM   5945  CA  SER B 377       2.153  11.638  23.664  1.00  0.180          C  
ATOM   5946  C   SER B 377       0.942  11.748  22.734  1.00  0.190          C  
ATOM   5947  O   SER B 377      -0.038  12.452  23.004  1.00  0.330          O  
ATOM   5948  CB  SER B 377       1.978  10.439  24.604  1.00  0.250          C  
ATOM   5949  OG  SER B 377       1.636   9.245  23.903  1.00  0.250          O  
ATOM   5950  H   SER B 377       1.769  13.536  24.673  1.00  0.200          H  
ATOM   5951  HA  SER B 377       3.008  11.421  23.026  1.00  0.220          H  
ATOM   5952 1HB  SER B 377       2.907  10.271  25.151  1.00  0.300          H  
ATOM   5953 2HB  SER B 377       1.210  10.665  25.339  1.00  0.300          H  
ATOM   5954  HG  SER B 377       1.894   8.479  24.515  1.00  0.300          H  
ATOM   5955  N   THR B 378       0.985  11.005  21.627  1.00  0.200          N  
ATOM   5956  CA  THR B 378      -0.162  10.972  20.712  1.00  0.190          C  
ATOM   5957  C   THR B 378      -1.294  10.093  21.230  1.00  0.200          C  
ATOM   5958  O   THR B 378      -2.435  10.194  20.781  1.00  0.200          O  
ATOM   5959  CB  THR B 378       0.210  10.356  19.353  1.00  0.270          C  
ATOM   5960  OG1 THR B 378       0.622   8.992  19.574  1.00  0.270          O  
ATOM   5961  CG2 THR B 378       1.309  11.122  18.684  1.00  0.270          C  
ATOM   5962  H   THR B 378       1.834  10.450  21.423  1.00  0.240          H  
ATOM   5963  HA  THR B 378      -0.532  11.985  20.589  1.00  0.230          H  
ATOM   5964  HB  THR B 378      -0.658  10.353  18.715  1.00  0.320          H  
ATOM   5965  HG1 THR B 378       0.777   8.563  18.720  1.00  0.320          H  
ATOM   5966 1HG2 THR B 378       1.543  10.660  17.749  1.00  0.320          H  
ATOM   5967 2HG2 THR B 378       0.987  12.136  18.511  1.00  0.320          H  
ATOM   5968 3HG2 THR B 378       2.192  11.118  19.307  1.00  0.320          H  
ATOM   5969  N   GLY B 379      -0.978   9.201  22.166  1.00  0.210          N  
ATOM   5970  CA  GLY B 379      -1.953   8.240  22.677  1.00  0.240          C  
ATOM   5971  C   GLY B 379      -2.088   6.988  21.784  1.00  0.270          C  
ATOM   5972  O   GLY B 379      -2.870   6.086  22.084  1.00  0.320          O  
ATOM   5973  H   GLY B 379      -0.025   9.205  22.541  1.00  0.250          H  
ATOM   5974 1HA  GLY B 379      -1.659   7.940  23.683  1.00  0.290          H  
ATOM   5975 2HA  GLY B 379      -2.923   8.729  22.764  1.00  0.290          H  
ATOM   5976  N   PHE B 380      -1.307   6.932  20.698  1.00  0.260          N  
ATOM   5977  CA  PHE B 380      -1.309   5.831  19.723  1.00  0.300          C  
ATOM   5978  C   PHE B 380       0.045   5.142  19.688  1.00  0.360          C  
ATOM   5979  O   PHE B 380       0.564   4.815  18.619  1.00  0.490          O  
ATOM   5980  CB  PHE B 380      -1.664   6.333  18.319  1.00  0.400          C  
ATOM   5981  CG  PHE B 380      -3.076   6.812  18.166  1.00  0.400          C  
ATOM   5982  CD1 PHE B 380      -3.407   8.132  18.334  1.00  0.400          C  
ATOM   5983  CD2 PHE B 380      -4.086   5.916  17.824  1.00  0.400          C  
ATOM   5984  CE1 PHE B 380      -4.702   8.542  18.183  1.00  0.400          C  
ATOM   5985  CE2 PHE B 380      -5.388   6.342  17.670  1.00  0.400          C  
ATOM   5986  CZ  PHE B 380      -5.691   7.659  17.853  1.00  0.400          C  
ATOM   5987  H   PHE B 380      -0.682   7.719  20.526  1.00  0.310          H  
ATOM   5988  HA  PHE B 380      -2.056   5.097  20.028  1.00  0.360          H  
ATOM   5989 1HB  PHE B 380      -1.005   7.148  18.065  1.00  0.480          H  
ATOM   5990 2HB  PHE B 380      -1.496   5.540  17.595  1.00  0.480          H  
ATOM   5991  HD1 PHE B 380      -2.636   8.854  18.604  1.00  0.480          H  
ATOM   5992  HD2 PHE B 380      -3.838   4.862  17.678  1.00  0.480          H  
ATOM   5993  HE1 PHE B 380      -4.945   9.569  18.333  1.00  0.480          H  
ATOM   5994  HE2 PHE B 380      -6.172   5.632  17.404  1.00  0.480          H  
ATOM   5995  HZ  PHE B 380      -6.715   8.006  17.733  1.00  0.480          H  
ATOM   5996  N   SER B 381       0.627   4.964  20.859  1.00  0.370          N  
ATOM   5997  CA  SER B 381       1.959   4.417  20.994  1.00  0.390          C  
ATOM   5998  C   SER B 381       2.116   3.546  22.215  1.00  0.400          C  
ATOM   5999  O   SER B 381       1.136   3.079  22.793  1.00  0.470          O  
ATOM   6000  CB  SER B 381       2.898   5.560  21.064  1.00  0.540          C  
ATOM   6001  OG  SER B 381       4.243   5.200  20.963  1.00  0.540          O  
ATOM   6002  H   SER B 381       0.128   5.242  21.692  1.00  0.440          H  
ATOM   6003  HA  SER B 381       2.181   3.817  20.111  1.00  0.470          H  
ATOM   6004 1HB  SER B 381       2.648   6.246  20.254  1.00  0.650          H  
ATOM   6005 2HB  SER B 381       2.734   6.098  22.001  1.00  0.650          H  
ATOM   6006  HG  SER B 381       4.684   6.094  20.996  1.00  0.650          H  
ATOM   6007  N   PHE B 382       3.365   3.323  22.591  1.00  0.420          N  
ATOM   6008  CA  PHE B 382       3.712   2.438  23.691  1.00  0.510          C  
ATOM   6009  C   PHE B 382       3.363   3.015  25.056  1.00  0.420          C  
ATOM   6010  O   PHE B 382       3.092   2.266  26.000  1.00  0.490          O  
ATOM   6011  CB  PHE B 382       5.213   2.162  23.665  1.00  0.680          C  
ATOM   6012  CG  PHE B 382       5.642   1.363  22.500  1.00  0.680          C  
ATOM   6013  CD1 PHE B 382       6.228   1.995  21.417  1.00  0.680          C  
ATOM   6014  CD2 PHE B 382       5.467  -0.009  22.461  1.00  0.680          C  
ATOM   6015  CE1 PHE B 382       6.633   1.273  20.316  1.00  0.680          C  
ATOM   6016  CE2 PHE B 382       5.872  -0.735  21.360  1.00  0.680          C  
ATOM   6017  CZ  PHE B 382       6.456  -0.091  20.287  1.00  0.680          C  
ATOM   6018  H   PHE B 382       4.089   3.784  22.048  1.00  0.500          H  
ATOM   6019  HA  PHE B 382       3.166   1.503  23.561  1.00  0.610          H  
ATOM   6020 1HB  PHE B 382       5.761   3.092  23.651  1.00  0.810          H  
ATOM   6021 2HB  PHE B 382       5.503   1.633  24.569  1.00  0.810          H  
ATOM   6022  HD1 PHE B 382       6.370   3.076  21.442  1.00  0.810          H  
ATOM   6023  HD2 PHE B 382       5.005  -0.518  23.309  1.00  0.810          H  
ATOM   6024  HE1 PHE B 382       7.096   1.781  19.468  1.00  0.810          H  
ATOM   6025  HE2 PHE B 382       5.731  -1.816  21.335  1.00  0.810          H  
ATOM   6026  HZ  PHE B 382       6.775  -0.664  19.419  1.00  0.810          H  
ATOM   6027  N   ARG B 383       3.447   4.339  25.194  1.00  0.370          N  
ATOM   6028  CA  ARG B 383       3.206   4.984  26.476  1.00  0.340          C  
ATOM   6029  C   ARG B 383       2.477   6.324  26.342  1.00  0.310          C  
ATOM   6030  O   ARG B 383       2.596   7.037  25.332  1.00  0.310          O  
ATOM   6031  CB  ARG B 383       4.518   5.226  27.232  1.00  0.490          C  
ATOM   6032  CG  ARG B 383       5.334   3.972  27.620  1.00  0.490          C  
ATOM   6033  CD  ARG B 383       4.682   3.160  28.692  1.00  0.490          C  
ATOM   6034  NE  ARG B 383       5.524   2.048  29.113  1.00  0.490          N  
ATOM   6035  CZ  ARG B 383       5.576   0.821  28.525  1.00  0.490          C  
ATOM   6036  NH1 ARG B 383       4.834   0.519  27.465  1.00  0.490          N  
ATOM   6037  NH2 ARG B 383       6.392  -0.096  29.028  1.00  0.490          N  
ATOM   6038  H   ARG B 383       3.676   4.917  24.396  1.00  0.440          H  
ATOM   6039  HA  ARG B 383       2.576   4.328  27.073  1.00  0.410          H  
ATOM   6040 1HB  ARG B 383       5.161   5.861  26.654  1.00  0.590          H  
ATOM   6041 2HB  ARG B 383       4.296   5.766  28.154  1.00  0.590          H  
ATOM   6042 1HG  ARG B 383       5.505   3.345  26.755  1.00  0.590          H  
ATOM   6043 2HG  ARG B 383       6.299   4.298  28.004  1.00  0.590          H  
ATOM   6044 1HD  ARG B 383       4.512   3.798  29.559  1.00  0.590          H  
ATOM   6045 2HD  ARG B 383       3.734   2.762  28.360  1.00  0.590          H  
ATOM   6046  HE  ARG B 383       6.117   2.202  29.916  1.00  0.590          H  
ATOM   6047 1HH1 ARG B 383       4.188   1.208  27.039  1.00  0.590          H  
ATOM   6048 2HH1 ARG B 383       4.894  -0.399  27.057  1.00  0.590          H  
ATOM   6049 1HH2 ARG B 383       6.962   0.121  29.835  1.00  0.590          H  
ATOM   6050 2HH2 ARG B 383       6.446  -1.012  28.608  1.00  0.590          H  
ATOM   6051  N   GLY B 384       1.729   6.656  27.383  1.00  0.310          N  
ATOM   6052  CA  GLY B 384       1.079   7.950  27.512  1.00  0.290          C  
ATOM   6053  C   GLY B 384       1.902   8.813  28.460  1.00  0.290          C  
ATOM   6054  O   GLY B 384       3.096   8.568  28.653  1.00  0.310          O  
ATOM   6055  H   GLY B 384       1.643   6.002  28.148  1.00  0.370          H  
ATOM   6056 1HA  GLY B 384       0.976   8.436  26.546  1.00  0.350          H  
ATOM   6057 2HA  GLY B 384       0.084   7.810  27.919  1.00  0.350          H  
ATOM   6058  N   ALA B 385       1.253   9.793  29.068  1.00  0.290          N  
ATOM   6059  CA  ALA B 385       1.868  10.724  30.004  1.00  0.310          C  
ATOM   6060  C   ALA B 385       2.408  10.029  31.234  1.00  0.320          C  
ATOM   6061  O   ALA B 385       1.845   9.047  31.723  1.00  0.340          O  
ATOM   6062  CB  ALA B 385       0.873  11.764  30.468  1.00  0.430          C  
ATOM   6063  H   ALA B 385       0.265   9.931  28.820  1.00  0.350          H  
ATOM   6064  HA  ALA B 385       2.697  11.213  29.493  1.00  0.370          H  
ATOM   6065 1HB  ALA B 385       1.365  12.452  31.143  1.00  0.510          H  
ATOM   6066 2HB  ALA B 385       0.499  12.296  29.623  1.00  0.510          H  
ATOM   6067 3HB  ALA B 385       0.054  11.263  30.982  1.00  0.510          H  
ATOM   6068  N   SER B 386       3.464  10.605  31.781  1.00  0.320          N  
ATOM   6069  CA  SER B 386       4.058  10.137  33.015  1.00  0.330          C  
ATOM   6070  C   SER B 386       4.520  11.359  33.770  1.00  0.330          C  
ATOM   6071  O   SER B 386       4.834  12.395  33.168  1.00  0.330          O  
ATOM   6072  CB  SER B 386       5.237   9.234  32.731  1.00  0.460          C  
ATOM   6073  OG  SER B 386       6.287   9.962  32.154  1.00  0.460          O  
ATOM   6074  H   SER B 386       3.878  11.395  31.315  1.00  0.380          H  
ATOM   6075  HA  SER B 386       3.310   9.606  33.606  1.00  0.400          H  
ATOM   6076 1HB  SER B 386       5.579   8.764  33.655  1.00  0.550          H  
ATOM   6077 2HB  SER B 386       4.925   8.442  32.051  1.00  0.550          H  
ATOM   6078  HG  SER B 386       6.874   9.298  31.750  1.00  0.550          H  
ATOM   6079  N   LEU B 387       4.589  11.241  35.086  1.00  0.350          N  
ATOM   6080  CA  LEU B 387       5.003  12.358  35.911  1.00  0.350          C  
ATOM   6081  C   LEU B 387       6.440  12.715  35.649  1.00  0.330          C  
ATOM   6082  O   LEU B 387       6.790  13.895  35.603  1.00  0.320          O  
ATOM   6083  CB  LEU B 387       4.807  11.992  37.383  1.00  0.490          C  
ATOM   6084  CG  LEU B 387       3.332  11.755  37.797  1.00  0.490          C  
ATOM   6085  CD1 LEU B 387       3.276  11.265  39.233  1.00  0.490          C  
ATOM   6086  CD2 LEU B 387       2.528  13.001  37.633  1.00  0.490          C  
ATOM   6087  H   LEU B 387       4.345  10.359  35.518  1.00  0.420          H  
ATOM   6088  HA  LEU B 387       4.413  13.229  35.646  1.00  0.420          H  
ATOM   6089 1HB  LEU B 387       5.376  11.081  37.594  1.00  0.590          H  
ATOM   6090 2HB  LEU B 387       5.210  12.798  37.997  1.00  0.590          H  
ATOM   6091  HG  LEU B 387       2.911  10.984  37.159  1.00  0.590          H  
ATOM   6092 1HD1 LEU B 387       2.238  11.074  39.517  1.00  0.590          H  
ATOM   6093 2HD1 LEU B 387       3.851  10.343  39.328  1.00  0.590          H  
ATOM   6094 3HD1 LEU B 387       3.696  12.022  39.895  1.00  0.590          H  
ATOM   6095 1HD2 LEU B 387       1.515  12.780  37.888  1.00  0.590          H  
ATOM   6096 2HD2 LEU B 387       2.918  13.781  38.279  1.00  0.590          H  
ATOM   6097 3HD2 LEU B 387       2.544  13.334  36.642  1.00  0.590          H  
ATOM   6098  N   GLU B 388       7.266  11.706  35.419  1.00  0.360          N  
ATOM   6099  CA  GLU B 388       8.666  11.944  35.180  1.00  0.360          C  
ATOM   6100  C   GLU B 388       8.868  12.716  33.885  1.00  0.350          C  
ATOM   6101  O   GLU B 388       9.648  13.667  33.870  1.00  0.370          O  
ATOM   6102  CB  GLU B 388       9.404  10.606  35.144  1.00  0.500          C  
ATOM   6103  CG  GLU B 388       9.418   9.874  36.503  1.00  0.500          C  
ATOM   6104  CD  GLU B 388       8.098   9.183  36.819  1.00  0.500          C  
ATOM   6105  OE1 GLU B 388       7.266   9.109  35.934  1.00  0.500          O  
ATOM   6106  OE2 GLU B 388       7.917   8.756  37.930  1.00  0.500          O  
ATOM   6107  H   GLU B 388       6.925  10.744  35.467  1.00  0.430          H  
ATOM   6108  HA  GLU B 388       9.061  12.543  36.003  1.00  0.430          H  
ATOM   6109 1HB  GLU B 388       8.940   9.954  34.402  1.00  0.600          H  
ATOM   6110 2HB  GLU B 388      10.436  10.770  34.835  1.00  0.600          H  
ATOM   6111 1HG  GLU B 388      10.215   9.130  36.498  1.00  0.600          H  
ATOM   6112 2HG  GLU B 388       9.639  10.599  37.286  1.00  0.600          H  
ATOM   6113  N   ASP B 389       8.140  12.368  32.812  1.00  0.330          N  
ATOM   6114  CA  ASP B 389       8.331  13.089  31.558  1.00  0.320          C  
ATOM   6115  C   ASP B 389       7.844  14.514  31.668  1.00  0.280          C  
ATOM   6116  O   ASP B 389       8.471  15.419  31.114  1.00  0.280          O  
ATOM   6117  CB  ASP B 389       7.632  12.403  30.405  1.00  0.450          C  
ATOM   6118  CG  ASP B 389       8.295  11.100  30.021  1.00  0.450          C  
ATOM   6119  OD1 ASP B 389       9.394  10.837  30.438  1.00  0.450          O  
ATOM   6120  OD2 ASP B 389       7.689  10.370  29.285  1.00  0.450          O  
ATOM   6121  H   ASP B 389       7.513  11.562  32.843  1.00  0.400          H  
ATOM   6122  HA  ASP B 389       9.394  13.114  31.335  1.00  0.380          H  
ATOM   6123 1HB  ASP B 389       6.595  12.205  30.685  1.00  0.540          H  
ATOM   6124 2HB  ASP B 389       7.617  13.067  29.545  1.00  0.540          H  
ATOM   6125  N   VAL B 390       6.741  14.736  32.391  1.00  0.270          N  
ATOM   6126  CA  VAL B 390       6.257  16.094  32.541  1.00  0.260          C  
ATOM   6127  C   VAL B 390       7.298  16.922  33.279  1.00  0.280          C  
ATOM   6128  O   VAL B 390       7.566  18.051  32.872  1.00  0.270          O  
ATOM   6129  CB  VAL B 390       4.901  16.157  33.262  1.00  0.370          C  
ATOM   6130  CG1 VAL B 390       4.544  17.596  33.581  1.00  0.370          C  
ATOM   6131  CG2 VAL B 390       3.822  15.581  32.369  1.00  0.370          C  
ATOM   6132  H   VAL B 390       6.227  13.946  32.800  1.00  0.320          H  
ATOM   6133  HA  VAL B 390       6.123  16.519  31.546  1.00  0.310          H  
ATOM   6134  HB  VAL B 390       4.963  15.594  34.195  1.00  0.440          H  
ATOM   6135 1HG1 VAL B 390       3.586  17.611  34.089  1.00  0.440          H  
ATOM   6136 2HG1 VAL B 390       5.292  18.040  34.225  1.00  0.440          H  
ATOM   6137 3HG1 VAL B 390       4.475  18.172  32.672  1.00  0.440          H  
ATOM   6138 1HG2 VAL B 390       2.877  15.639  32.889  1.00  0.440          H  
ATOM   6139 2HG2 VAL B 390       3.768  16.159  31.446  1.00  0.440          H  
ATOM   6140 3HG2 VAL B 390       4.051  14.545  32.134  1.00  0.440          H  
ATOM   6141  N   GLN B 391       7.885  16.372  34.352  1.00  0.310          N  
ATOM   6142  CA  GLN B 391       8.914  17.081  35.111  1.00  0.330          C  
ATOM   6143  C   GLN B 391      10.159  17.370  34.257  1.00  0.330          C  
ATOM   6144  O   GLN B 391      10.730  18.463  34.353  1.00  0.340          O  
ATOM   6145  CB  GLN B 391       9.321  16.255  36.329  1.00  0.450          C  
ATOM   6146  CG  GLN B 391       8.261  16.159  37.402  1.00  0.450          C  
ATOM   6147  CD  GLN B 391       8.631  15.168  38.463  1.00  0.450          C  
ATOM   6148  OE1 GLN B 391       9.550  14.371  38.254  1.00  0.450          O  
ATOM   6149  NE2 GLN B 391       7.944  15.195  39.599  1.00  0.450          N  
ATOM   6150  H   GLN B 391       7.591  15.440  34.664  1.00  0.370          H  
ATOM   6151  HA  GLN B 391       8.494  18.027  35.450  1.00  0.400          H  
ATOM   6152 1HB  GLN B 391       9.557  15.243  36.003  1.00  0.540          H  
ATOM   6153 2HB  GLN B 391      10.219  16.677  36.772  1.00  0.540          H  
ATOM   6154 1HG  GLN B 391       8.120  17.139  37.860  1.00  0.540          H  
ATOM   6155 2HG  GLN B 391       7.354  15.840  36.949  1.00  0.540          H  
ATOM   6156 1HE2 GLN B 391       8.165  14.548  40.331  1.00  0.540          H  
ATOM   6157 2HE2 GLN B 391       7.213  15.863  39.734  1.00  0.540          H  
ATOM   6158  N   ILE B 392      10.571  16.411  33.405  1.00  0.330          N  
ATOM   6159  CA  ILE B 392      11.731  16.612  32.532  1.00  0.340          C  
ATOM   6160  C   ILE B 392      11.468  17.744  31.575  1.00  0.320          C  
ATOM   6161  O   ILE B 392      12.319  18.624  31.387  1.00  0.330          O  
ATOM   6162  CB  ILE B 392      12.057  15.349  31.680  1.00  0.470          C  
ATOM   6163  CG1 ILE B 392      12.576  14.217  32.581  1.00  0.470          C  
ATOM   6164  CG2 ILE B 392      13.080  15.690  30.544  1.00  0.470          C  
ATOM   6165  CD1 ILE B 392      12.614  12.844  31.905  1.00  0.470          C  
ATOM   6166  H   ILE B 392      10.091  15.504  33.414  1.00  0.400          H  
ATOM   6167  HA  ILE B 392      12.593  16.865  33.145  1.00  0.410          H  
ATOM   6168  HB  ILE B 392      11.136  14.989  31.223  1.00  0.570          H  
ATOM   6169 1HG1 ILE B 392      13.585  14.464  32.903  1.00  0.570          H  
ATOM   6170 2HG1 ILE B 392      11.951  14.153  33.458  1.00  0.570          H  
ATOM   6171 1HG2 ILE B 392      13.290  14.814  29.941  1.00  0.570          H  
ATOM   6172 2HG2 ILE B 392      12.697  16.465  29.883  1.00  0.570          H  
ATOM   6173 3HG2 ILE B 392      13.993  16.037  31.005  1.00  0.570          H  
ATOM   6174 1HD1 ILE B 392      12.989  12.110  32.615  1.00  0.570          H  
ATOM   6175 2HD1 ILE B 392      11.612  12.551  31.594  1.00  0.570          H  
ATOM   6176 3HD1 ILE B 392      13.260  12.857  31.038  1.00  0.570          H  
ATOM   6177  N   MET B 393      10.300  17.696  30.939  1.00  0.300          N  
ATOM   6178  CA  MET B 393       9.907  18.705  29.990  1.00  0.290          C  
ATOM   6179  C   MET B 393       9.793  20.050  30.671  1.00  0.290          C  
ATOM   6180  O   MET B 393      10.273  21.037  30.132  1.00  0.320          O  
ATOM   6181  CB  MET B 393       8.619  18.262  29.313  1.00  0.410          C  
ATOM   6182  CG  MET B 393       8.843  17.055  28.383  1.00  0.410          C  
ATOM   6183  SD  MET B 393       7.350  16.248  27.833  1.00  0.410          S  
ATOM   6184  CE  MET B 393       6.556  17.409  26.785  1.00  0.410          C  
ATOM   6185  H   MET B 393       9.659  16.919  31.128  1.00  0.360          H  
ATOM   6186  HA  MET B 393      10.688  18.778  29.245  1.00  0.350          H  
ATOM   6187 1HB  MET B 393       7.885  17.983  30.073  1.00  0.490          H  
ATOM   6188 2HB  MET B 393       8.209  19.087  28.734  1.00  0.490          H  
ATOM   6189 1HG  MET B 393       9.394  17.370  27.509  1.00  0.490          H  
ATOM   6190 2HG  MET B 393       9.451  16.319  28.906  1.00  0.490          H  
ATOM   6191 1HE  MET B 393       5.640  16.990  26.413  1.00  0.490          H  
ATOM   6192 2HE  MET B 393       6.333  18.294  27.337  1.00  0.490          H  
ATOM   6193 3HE  MET B 393       7.188  17.645  25.978  1.00  0.490          H  
ATOM   6194  N   ASN B 394       9.201  20.088  31.873  1.00  0.290          N  
ATOM   6195  CA  ASN B 394       9.041  21.316  32.634  1.00  0.320          C  
ATOM   6196  C   ASN B 394      10.366  21.983  32.913  1.00  0.330          C  
ATOM   6197  O   ASN B 394      10.493  23.200  32.791  1.00  0.390          O  
ATOM   6198  CB  ASN B 394       8.296  21.039  33.924  1.00  0.440          C  
ATOM   6199  CG  ASN B 394       7.963  22.271  34.708  1.00  0.440          C  
ATOM   6200  OD1 ASN B 394       7.222  23.148  34.251  1.00  0.440          O  
ATOM   6201  ND2 ASN B 394       8.500  22.355  35.896  1.00  0.440          N  
ATOM   6202  H   ASN B 394       8.795  19.238  32.265  1.00  0.350          H  
ATOM   6203  HA  ASN B 394       8.474  22.010  32.053  1.00  0.380          H  
ATOM   6204 1HB  ASN B 394       7.373  20.509  33.691  1.00  0.520          H  
ATOM   6205 2HB  ASN B 394       8.894  20.381  34.550  1.00  0.520          H  
ATOM   6206 1HD2 ASN B 394       8.322  23.151  36.474  1.00  0.520          H  
ATOM   6207 2HD2 ASN B 394       9.093  21.620  36.222  1.00  0.520          H  
ATOM   6208  N   ASN B 395      11.370  21.202  33.286  1.00  0.330          N  
ATOM   6209  CA  ASN B 395      12.654  21.806  33.556  1.00  0.360          C  
ATOM   6210  C   ASN B 395      13.316  22.284  32.266  1.00  0.320          C  
ATOM   6211  O   ASN B 395      13.804  23.414  32.201  1.00  0.450          O  
ATOM   6212  CB  ASN B 395      13.529  20.828  34.298  1.00  0.490          C  
ATOM   6213  CG  ASN B 395      13.075  20.642  35.718  1.00  0.490          C  
ATOM   6214  OD1 ASN B 395      12.364  21.481  36.288  1.00  0.490          O  
ATOM   6215  ND2 ASN B 395      13.471  19.549  36.309  1.00  0.490          N  
ATOM   6216  H   ASN B 395      11.208  20.202  33.450  1.00  0.400          H  
ATOM   6217  HA  ASN B 395      12.497  22.682  34.184  1.00  0.430          H  
ATOM   6218 1HB  ASN B 395      13.494  19.859  33.789  1.00  0.590          H  
ATOM   6219 2HB  ASN B 395      14.561  21.172  34.290  1.00  0.590          H  
ATOM   6220 1HD2 ASN B 395      13.201  19.367  37.254  1.00  0.590          H  
ATOM   6221 2HD2 ASN B 395      14.039  18.891  35.817  1.00  0.590          H  
ATOM   6222  N   ALA B 396      13.291  21.455  31.212  1.00  0.270          N  
ATOM   6223  CA  ALA B 396      13.906  21.812  29.929  1.00  0.260          C  
ATOM   6224  C   ALA B 396      13.253  23.062  29.336  1.00  0.300          C  
ATOM   6225  O   ALA B 396      13.913  23.926  28.759  1.00  0.410          O  
ATOM   6226  CB  ALA B 396      13.789  20.644  28.951  1.00  0.370          C  
ATOM   6227  H   ALA B 396      12.856  20.531  31.310  1.00  0.320          H  
ATOM   6228  HA  ALA B 396      14.958  22.030  30.105  1.00  0.310          H  
ATOM   6229 1HB  ALA B 396      14.268  20.904  28.005  1.00  0.440          H  
ATOM   6230 2HB  ALA B 396      14.272  19.766  29.374  1.00  0.440          H  
ATOM   6231 3HB  ALA B 396      12.737  20.425  28.783  1.00  0.440          H  
ATOM   6232  N   ALA B 397      11.949  23.164  29.552  1.00  0.310          N  
ATOM   6233  CA  ALA B 397      11.077  24.214  29.080  1.00  0.400          C  
ATOM   6234  C   ALA B 397      11.235  25.535  29.796  1.00  0.400          C  
ATOM   6235  O   ALA B 397      10.674  26.548  29.340  1.00  0.900          O  
ATOM   6236  CB  ALA B 397       9.653  23.768  29.264  1.00  0.520          C  
ATOM   6237  H   ALA B 397      11.484  22.394  30.033  1.00  0.370          H  
ATOM   6238  HA  ALA B 397      11.289  24.372  28.036  1.00  0.480          H  
ATOM   6239 1HB  ALA B 397       8.978  24.518  28.927  1.00  0.630          H  
ATOM   6240 2HB  ALA B 397       9.473  22.844  28.724  1.00  0.630          H  
ATOM   6241 3HB  ALA B 397       9.499  23.613  30.326  1.00  0.630          H  
ATOM   6242  N   ALA B 398      11.933  25.543  30.934  1.00  0.520          N  
ATOM   6243  CA  ALA B 398      12.089  26.745  31.723  1.00  0.590          C  
ATOM   6244  C   ALA B 398      10.740  27.442  31.868  1.00  0.610          C  
ATOM   6245  O   ALA B 398       9.752  26.851  32.306  1.00  1.620          O  
ATOM   6246  CB  ALA B 398      13.125  27.648  31.069  1.00  0.800          C  
ATOM   6247  H   ALA B 398      12.411  24.695  31.257  1.00  0.620          H  
ATOM   6248  HA  ALA B 398      12.433  26.461  32.717  1.00  0.710          H  
ATOM   6249 1HB  ALA B 398      13.278  28.547  31.667  1.00  0.960          H  
ATOM   6250 2HB  ALA B 398      14.067  27.105  30.996  1.00  0.960          H  
ATOM   6251 3HB  ALA B 398      12.794  27.916  30.078  1.00  0.960          H  
ATOM   6252  N   ASN B 399      10.712  28.715  31.524  1.00  0.610          N  
ATOM   6253  CA  ASN B 399       9.526  29.534  31.512  1.00  0.510          C  
ATOM   6254  C   ASN B 399       9.334  30.048  30.096  1.00  0.520          C  
ATOM   6255  O   ASN B 399       8.798  31.135  29.882  1.00  0.810          O  
ATOM   6256  CB  ASN B 399       9.700  30.669  32.488  1.00  0.750          C  
ATOM   6257  CG  ASN B 399      10.889  31.504  32.101  1.00  0.750          C  
ATOM   6258  OD1 ASN B 399      11.841  30.977  31.486  1.00  0.750          O  
ATOM   6259  ND2 ASN B 399      10.870  32.766  32.440  1.00  0.750          N  
ATOM   6260  H   ASN B 399      11.563  29.178  31.228  1.00  0.730          H  
ATOM   6261  HA  ASN B 399       8.658  28.928  31.777  1.00  0.610          H  
ATOM   6262 1HB  ASN B 399       8.806  31.293  32.498  1.00  0.900          H  
ATOM   6263 2HB  ASN B 399       9.847  30.274  33.493  1.00  0.900          H  
ATOM   6264 1HD2 ASN B 399      11.639  33.359  32.204  1.00  0.900          H  
ATOM   6265 2HD2 ASN B 399      10.084  33.138  32.931  1.00  0.900          H  
ATOM   6266  N   LEU B 400       9.840  29.288  29.134  1.00  0.430          N  
ATOM   6267  CA  LEU B 400       9.804  29.682  27.740  1.00  0.480          C  
ATOM   6268  C   LEU B 400       8.672  29.033  26.977  1.00  0.360          C  
ATOM   6269  O   LEU B 400       8.038  29.670  26.134  1.00  0.420          O  
ATOM   6270  CB  LEU B 400      11.129  29.274  27.088  1.00  0.650          C  
ATOM   6271  CG  LEU B 400      12.410  29.904  27.680  1.00  0.650          C  
ATOM   6272  CD1 LEU B 400      13.606  29.272  27.003  1.00  0.650          C  
ATOM   6273  CD2 LEU B 400      12.409  31.416  27.494  1.00  0.650          C  
ATOM   6274  H   LEU B 400      10.230  28.377  29.384  1.00  0.520          H  
ATOM   6275  HA  LEU B 400       9.662  30.757  27.685  1.00  0.580          H  
ATOM   6276 1HB  LEU B 400      11.227  28.188  27.176  1.00  0.780          H  
ATOM   6277 2HB  LEU B 400      11.084  29.523  26.029  1.00  0.780          H  
ATOM   6278  HG  LEU B 400      12.464  29.693  28.738  1.00  0.780          H  
ATOM   6279 1HD1 LEU B 400      14.522  29.689  27.419  1.00  0.780          H  
ATOM   6280 2HD1 LEU B 400      13.589  28.196  27.176  1.00  0.780          H  
ATOM   6281 3HD1 LEU B 400      13.570  29.472  25.934  1.00  0.780          H  
ATOM   6282 1HD2 LEU B 400      13.325  31.830  27.916  1.00  0.780          H  
ATOM   6283 2HD2 LEU B 400      12.360  31.655  26.432  1.00  0.780          H  
ATOM   6284 3HD2 LEU B 400      11.558  31.859  28.005  1.00  0.780          H  
ATOM   6285  N   ILE B 401       8.432  27.762  27.262  1.00  0.290          N  
ATOM   6286  CA  ILE B 401       7.429  26.992  26.533  1.00  0.310          C  
ATOM   6287  C   ILE B 401       6.538  26.283  27.561  1.00  0.290          C  
ATOM   6288  O   ILE B 401       7.009  25.969  28.653  1.00  0.420          O  
ATOM   6289  CB  ILE B 401       8.179  26.078  25.517  1.00  0.430          C  
ATOM   6290  CG1 ILE B 401       7.266  25.436  24.554  1.00  0.430          C  
ATOM   6291  CG2 ILE B 401       8.927  25.026  26.246  1.00  0.430          C  
ATOM   6292  CD1 ILE B 401       7.947  24.876  23.315  1.00  0.430          C  
ATOM   6293  H   ILE B 401       9.002  27.313  27.985  1.00  0.350          H  
ATOM   6294  HA  ILE B 401       6.796  27.673  25.962  1.00  0.370          H  
ATOM   6295  HB  ILE B 401       8.867  26.692  24.950  1.00  0.510          H  
ATOM   6296 1HG1 ILE B 401       6.735  24.630  25.055  1.00  0.510          H  
ATOM   6297 2HG1 ILE B 401       6.575  26.164  24.224  1.00  0.510          H  
ATOM   6298 1HG2 ILE B 401       9.488  24.398  25.575  1.00  0.510          H  
ATOM   6299 2HG2 ILE B 401       9.608  25.521  26.918  1.00  0.510          H  
ATOM   6300 3HG2 ILE B 401       8.224  24.405  26.800  1.00  0.510          H  
ATOM   6301 1HD1 ILE B 401       7.179  24.446  22.685  1.00  0.510          H  
ATOM   6302 2HD1 ILE B 401       8.451  25.687  22.781  1.00  0.510          H  
ATOM   6303 3HD1 ILE B 401       8.674  24.122  23.555  1.00  0.510          H  
ATOM   6304  N   LYS B 402       5.265  26.049  27.243  1.00  0.210          N  
ATOM   6305  CA  LYS B 402       4.400  25.384  28.215  1.00  0.250          C  
ATOM   6306  C   LYS B 402       4.294  23.886  27.937  1.00  0.210          C  
ATOM   6307  O   LYS B 402       4.663  23.414  26.866  1.00  0.210          O  
ATOM   6308  CB  LYS B 402       3.030  26.038  28.255  1.00  0.330          C  
ATOM   6309  CG  LYS B 402       2.882  27.240  29.207  1.00  0.330          C  
ATOM   6310  CD  LYS B 402       3.371  28.549  28.580  1.00  0.330          C  
ATOM   6311  CE  LYS B 402       3.114  29.740  29.512  1.00  0.330          C  
ATOM   6312  NZ  LYS B 402       3.560  31.036  28.912  1.00  0.330          N  
ATOM   6313  H   LYS B 402       4.901  26.329  26.323  1.00  0.250          H  
ATOM   6314  HA  LYS B 402       4.843  25.499  29.202  1.00  0.300          H  
ATOM   6315 1HB  LYS B 402       2.787  26.395  27.254  1.00  0.400          H  
ATOM   6316 2HB  LYS B 402       2.305  25.298  28.535  1.00  0.400          H  
ATOM   6317 1HG  LYS B 402       1.833  27.352  29.480  1.00  0.400          H  
ATOM   6318 2HG  LYS B 402       3.455  27.049  30.114  1.00  0.400          H  
ATOM   6319 1HD  LYS B 402       4.443  28.488  28.385  1.00  0.400          H  
ATOM   6320 2HD  LYS B 402       2.856  28.715  27.633  1.00  0.400          H  
ATOM   6321 1HE  LYS B 402       2.048  29.800  29.727  1.00  0.400          H  
ATOM   6322 2HE  LYS B 402       3.654  29.581  30.445  1.00  0.400          H  
ATOM   6323 1HZ  LYS B 402       3.373  31.790  29.560  1.00  0.400          H  
ATOM   6324 2HZ  LYS B 402       4.553  30.999  28.718  1.00  0.400          H  
ATOM   6325 3HZ  LYS B 402       3.057  31.202  28.052  1.00  0.400          H  
ATOM   6326  N   ILE B 403       3.834  23.125  28.927  1.00  0.270          N  
ATOM   6327  CA  ILE B 403       3.782  21.668  28.822  1.00  0.240          C  
ATOM   6328  C   ILE B 403       2.389  21.063  28.848  1.00  0.240          C  
ATOM   6329  O   ILE B 403       1.576  21.347  29.738  1.00  0.280          O  
ATOM   6330  CB  ILE B 403       4.635  21.048  29.963  1.00  0.350          C  
ATOM   6331  CG1 ILE B 403       6.063  21.592  29.863  1.00  0.350          C  
ATOM   6332  CG2 ILE B 403       4.633  19.484  29.924  1.00  0.350          C  
ATOM   6333  CD1 ILE B 403       6.314  22.795  30.768  1.00  0.350          C  
ATOM   6334  H   ILE B 403       3.537  23.559  29.790  1.00  0.320          H  
ATOM   6335  HA  ILE B 403       4.234  21.383  27.874  1.00  0.290          H  
ATOM   6336  HB  ILE B 403       4.243  21.378  30.925  1.00  0.420          H  
ATOM   6337 1HG1 ILE B 403       6.767  20.808  30.125  1.00  0.420          H  
ATOM   6338 2HG1 ILE B 403       6.255  21.900  28.840  1.00  0.420          H  
ATOM   6339 1HG2 ILE B 403       5.252  19.104  30.732  1.00  0.420          H  
ATOM   6340 2HG2 ILE B 403       3.620  19.098  30.038  1.00  0.420          H  
ATOM   6341 3HG2 ILE B 403       5.035  19.146  28.979  1.00  0.420          H  
ATOM   6342 1HD1 ILE B 403       7.314  23.133  30.639  1.00  0.420          H  
ATOM   6343 2HD1 ILE B 403       5.677  23.617  30.555  1.00  0.420          H  
ATOM   6344 3HD1 ILE B 403       6.153  22.501  31.808  1.00  0.420          H  
ATOM   6345  N   LYS B 404       2.124  20.202  27.876  1.00  0.220          N  
ATOM   6346  CA  LYS B 404       0.869  19.500  27.826  1.00  0.230          C  
ATOM   6347  C   LYS B 404       1.048  18.008  28.077  1.00  0.230          C  
ATOM   6348  O   LYS B 404       1.837  17.329  27.413  1.00  0.250          O  
ATOM   6349  CB  LYS B 404       0.133  19.762  26.513  1.00  0.320          C  
ATOM   6350  CG  LYS B 404      -1.202  19.009  26.388  1.00  0.320          C  
ATOM   6351  CD  LYS B 404      -1.973  19.443  25.166  1.00  0.320          C  
ATOM   6352  CE  LYS B 404      -3.177  18.570  24.925  1.00  0.320          C  
ATOM   6353  NZ  LYS B 404      -4.017  19.023  23.746  1.00  0.320          N  
ATOM   6354  H   LYS B 404       2.826  20.025  27.163  1.00  0.260          H  
ATOM   6355  HA  LYS B 404       0.264  19.901  28.608  1.00  0.280          H  
ATOM   6356 1HB  LYS B 404      -0.070  20.830  26.421  1.00  0.380          H  
ATOM   6357 2HB  LYS B 404       0.768  19.479  25.679  1.00  0.380          H  
ATOM   6358 1HG  LYS B 404      -1.012  17.935  26.321  1.00  0.380          H  
ATOM   6359 2HG  LYS B 404      -1.811  19.187  27.270  1.00  0.380          H  
ATOM   6360 1HD  LYS B 404      -2.343  20.439  25.341  1.00  0.380          H  
ATOM   6361 2HD  LYS B 404      -1.335  19.454  24.297  1.00  0.380          H  
ATOM   6362 1HE  LYS B 404      -2.836  17.568  24.751  1.00  0.380          H  
ATOM   6363 2HE  LYS B 404      -3.803  18.577  25.817  1.00  0.380          H  
ATOM   6364 1HZ  LYS B 404      -4.783  18.379  23.683  1.00  0.380          H  
ATOM   6365 2HZ  LYS B 404      -4.368  19.963  23.965  1.00  0.380          H  
ATOM   6366 3HZ  LYS B 404      -3.522  19.049  22.817  1.00  0.380          H  
ATOM   6367  N   ALA B 405       0.326  17.505  29.057  1.00  0.220          N  
ATOM   6368  CA  ALA B 405       0.403  16.088  29.344  1.00  0.230          C  
ATOM   6369  C   ALA B 405      -0.672  15.422  28.530  1.00  0.220          C  
ATOM   6370  O   ALA B 405      -1.756  15.978  28.396  1.00  0.230          O  
ATOM   6371  CB  ALA B 405       0.228  15.798  30.815  1.00  0.320          C  
ATOM   6372  H   ALA B 405      -0.327  18.135  29.535  1.00  0.260          H  
ATOM   6373  HA  ALA B 405       1.369  15.710  29.020  1.00  0.280          H  
ATOM   6374 1HB  ALA B 405       0.287  14.731  30.968  1.00  0.380          H  
ATOM   6375 2HB  ALA B 405       1.009  16.291  31.376  1.00  0.380          H  
ATOM   6376 3HB  ALA B 405      -0.720  16.147  31.134  1.00  0.380          H  
ATOM   6377  N   SER B 406      -0.410  14.250  28.010  1.00  0.240          N  
ATOM   6378  CA  SER B 406      -1.440  13.532  27.277  1.00  0.230          C  
ATOM   6379  C   SER B 406      -1.267  12.024  27.261  1.00  0.250          C  
ATOM   6380  O   SER B 406      -0.153  11.502  27.340  1.00  0.250          O  
ATOM   6381  CB  SER B 406      -1.409  13.968  25.843  1.00  0.330          C  
ATOM   6382  OG  SER B 406      -0.184  13.587  25.293  1.00  0.330          O  
ATOM   6383  H   SER B 406       0.540  13.894  28.045  1.00  0.290          H  
ATOM   6384  HA  SER B 406      -2.410  13.767  27.717  1.00  0.280          H  
ATOM   6385 1HB  SER B 406      -2.221  13.493  25.297  1.00  0.390          H  
ATOM   6386 2HB  SER B 406      -1.534  15.046  25.770  1.00  0.390          H  
ATOM   6387  HG  SER B 406      -0.349  13.402  24.356  1.00  0.390          H  
ATOM   6388  N   GLY B 407      -2.389  11.329  27.087  1.00  0.270          N  
ATOM   6389  CA  GLY B 407      -2.417   9.892  26.852  1.00  0.290          C  
ATOM   6390  C   GLY B 407      -2.479   9.077  28.132  1.00  0.300          C  
ATOM   6391  O   GLY B 407      -1.616   9.220  28.997  1.00  0.300          O  
ATOM   6392  H   GLY B 407      -3.264  11.843  27.083  1.00  0.320          H  
ATOM   6393 1HA  GLY B 407      -3.279   9.653  26.228  1.00  0.350          H  
ATOM   6394 2HA  GLY B 407      -1.534   9.606  26.281  1.00  0.350          H  
ATOM   6395  N   GLY B 408      -3.477   8.187  28.241  1.00  0.320          N  
ATOM   6396  CA  GLY B 408      -3.587   7.292  29.401  1.00  0.340          C  
ATOM   6397  C   GLY B 408      -4.075   7.974  30.676  1.00  0.330          C  
ATOM   6398  O   GLY B 408      -3.907   7.425  31.773  1.00  0.340          O  
ATOM   6399  H   GLY B 408      -4.161   8.113  27.500  1.00  0.380          H  
ATOM   6400 1HA  GLY B 408      -4.265   6.474  29.153  1.00  0.410          H  
ATOM   6401 2HA  GLY B 408      -2.615   6.840  29.590  1.00  0.410          H  
ATOM   6402  N   ILE B 409      -4.664   9.155  30.529  1.00  0.330          N  
ATOM   6403  CA  ILE B 409      -5.101   9.934  31.663  1.00  0.340          C  
ATOM   6404  C   ILE B 409      -6.608   9.818  31.783  1.00  0.340          C  
ATOM   6405  O   ILE B 409      -7.346  10.331  30.933  1.00  0.360          O  
ATOM   6406  CB  ILE B 409      -4.720  11.395  31.445  1.00  0.470          C  
ATOM   6407  CG1 ILE B 409      -3.201  11.482  31.193  1.00  0.470          C  
ATOM   6408  CG2 ILE B 409      -5.113  12.184  32.698  1.00  0.470          C  
ATOM   6409  CD1 ILE B 409      -2.759  12.803  30.696  1.00  0.470          C  
ATOM   6410  H   ILE B 409      -4.806   9.514  29.598  1.00  0.400          H  
ATOM   6411  HA  ILE B 409      -4.634   9.558  32.564  1.00  0.410          H  
ATOM   6412  HB  ILE B 409      -5.236  11.796  30.571  1.00  0.570          H  
ATOM   6413 1HG1 ILE B 409      -2.676  11.234  32.104  1.00  0.570          H  
ATOM   6414 2HG1 ILE B 409      -2.925  10.765  30.445  1.00  0.570          H  
ATOM   6415 1HG2 ILE B 409      -4.857  13.223  32.585  1.00  0.570          H  
ATOM   6416 2HG2 ILE B 409      -6.184  12.097  32.857  1.00  0.570          H  
ATOM   6417 3HG2 ILE B 409      -4.593  11.783  33.556  1.00  0.570          H  
ATOM   6418 1HD1 ILE B 409      -1.703  12.804  30.517  1.00  0.570          H  
ATOM   6419 2HD1 ILE B 409      -3.282  13.035  29.770  1.00  0.570          H  
ATOM   6420 3HD1 ILE B 409      -2.985  13.519  31.421  1.00  0.570          H  
ATOM   6421  N   LYS B 410      -7.050   9.144  32.833  1.00  0.350          N  
ATOM   6422  CA  LYS B 410      -8.449   8.844  33.057  1.00  0.350          C  
ATOM   6423  C   LYS B 410      -9.046   9.429  34.336  1.00  0.390          C  
ATOM   6424  O   LYS B 410     -10.259   9.623  34.409  1.00  0.470          O  
ATOM   6425  CB  LYS B 410      -8.629   7.331  33.078  1.00  0.490          C  
ATOM   6426  CG  LYS B 410      -8.292   6.657  31.760  1.00  0.490          C  
ATOM   6427  CD  LYS B 410      -8.521   5.158  31.820  1.00  0.490          C  
ATOM   6428  CE  LYS B 410      -8.184   4.497  30.490  1.00  0.490          C  
ATOM   6429  NZ  LYS B 410      -8.362   3.015  30.540  1.00  0.490          N  
ATOM   6430  H   LYS B 410      -6.368   8.789  33.491  1.00  0.420          H  
ATOM   6431  HA  LYS B 410      -9.015   9.249  32.223  1.00  0.420          H  
ATOM   6432 1HB  LYS B 410      -7.987   6.905  33.851  1.00  0.590          H  
ATOM   6433 2HB  LYS B 410      -9.660   7.091  33.334  1.00  0.590          H  
ATOM   6434 1HG  LYS B 410      -8.904   7.084  30.976  1.00  0.590          H  
ATOM   6435 2HG  LYS B 410      -7.244   6.845  31.519  1.00  0.590          H  
ATOM   6436 1HD  LYS B 410      -7.893   4.727  32.602  1.00  0.590          H  
ATOM   6437 2HD  LYS B 410      -9.565   4.960  32.062  1.00  0.590          H  
ATOM   6438 1HE  LYS B 410      -8.834   4.905  29.717  1.00  0.590          H  
ATOM   6439 2HE  LYS B 410      -7.148   4.720  30.234  1.00  0.590          H  
ATOM   6440 1HZ  LYS B 410      -8.129   2.617  29.641  1.00  0.590          H  
ATOM   6441 2HZ  LYS B 410      -7.754   2.625  31.247  1.00  0.590          H  
ATOM   6442 3HZ  LYS B 410      -9.322   2.795  30.765  1.00  0.590          H  
ATOM   6443  N   THR B 411      -8.230   9.674  35.370  1.00  0.390          N  
ATOM   6444  CA  THR B 411      -8.819  10.099  36.642  1.00  0.450          C  
ATOM   6445  C   THR B 411      -8.346  11.461  37.108  1.00  0.400          C  
ATOM   6446  O   THR B 411      -7.336  12.003  36.638  1.00  0.460          O  
ATOM   6447  CB  THR B 411      -8.496   9.096  37.769  1.00  0.610          C  
ATOM   6448  OG1 THR B 411      -7.074   9.110  38.048  1.00  0.610          O  
ATOM   6449  CG2 THR B 411      -8.898   7.698  37.325  1.00  0.610          C  
ATOM   6450  H   THR B 411      -7.223   9.519  35.293  1.00  0.470          H  
ATOM   6451  HA  THR B 411      -9.902  10.149  36.527  1.00  0.540          H  
ATOM   6452  HB  THR B 411      -9.048   9.364  38.673  1.00  0.730          H  
ATOM   6453  HG1 THR B 411      -6.905   8.553  38.822  1.00  0.730          H  
ATOM   6454 1HG2 THR B 411      -8.675   6.987  38.117  1.00  0.730          H  
ATOM   6455 2HG2 THR B 411      -9.968   7.683  37.111  1.00  0.730          H  
ATOM   6456 3HG2 THR B 411      -8.346   7.420  36.430  1.00  0.730          H  
ATOM   6457  N   ALA B 412      -9.110  12.036  38.039  1.00  0.350          N  
ATOM   6458  CA  ALA B 412      -8.763  13.326  38.607  1.00  0.360          C  
ATOM   6459  C   ALA B 412      -7.440  13.268  39.317  1.00  0.350          C  
ATOM   6460  O   ALA B 412      -6.699  14.244  39.277  1.00  0.360          O  
ATOM   6461  CB  ALA B 412      -9.841  13.827  39.532  1.00  0.500          C  
ATOM   6462  H   ALA B 412      -9.943  11.552  38.354  1.00  0.420          H  
ATOM   6463  HA  ALA B 412      -8.649  14.031  37.795  1.00  0.430          H  
ATOM   6464 1HB  ALA B 412      -9.547  14.794  39.913  1.00  0.600          H  
ATOM   6465 2HB  ALA B 412     -10.772  13.925  38.984  1.00  0.600          H  
ATOM   6466 3HB  ALA B 412      -9.972  13.146  40.350  1.00  0.600          H  
ATOM   6467  N   LYS B 413      -7.122  12.145  39.964  1.00  0.360          N  
ATOM   6468  CA  LYS B 413      -5.849  12.083  40.657  1.00  0.370          C  
ATOM   6469  C   LYS B 413      -4.722  12.237  39.648  1.00  0.360          C  
ATOM   6470  O   LYS B 413      -3.766  12.970  39.905  1.00  0.370          O  
ATOM   6471  CB  LYS B 413      -5.691  10.785  41.445  1.00  0.510          C  
ATOM   6472  CG  LYS B 413      -4.362  10.674  42.246  1.00  0.510          C  
ATOM   6473  CD  LYS B 413      -4.278  11.731  43.373  1.00  0.510          C  
ATOM   6474  CE  LYS B 413      -3.162  11.412  44.405  1.00  0.510          C  
ATOM   6475  NZ  LYS B 413      -1.758  11.649  43.878  1.00  0.510          N  
ATOM   6476  H   LYS B 413      -7.769  11.369  39.981  1.00  0.430          H  
ATOM   6477  HA  LYS B 413      -5.794  12.920  41.350  1.00  0.440          H  
ATOM   6478 1HB  LYS B 413      -6.522  10.682  42.147  1.00  0.620          H  
ATOM   6479 2HB  LYS B 413      -5.736   9.940  40.759  1.00  0.620          H  
ATOM   6480 1HG  LYS B 413      -4.290   9.681  42.686  1.00  0.620          H  
ATOM   6481 2HG  LYS B 413      -3.509  10.813  41.573  1.00  0.620          H  
ATOM   6482 1HD  LYS B 413      -4.039  12.703  42.927  1.00  0.620          H  
ATOM   6483 2HD  LYS B 413      -5.235  11.807  43.886  1.00  0.620          H  
ATOM   6484 1HE  LYS B 413      -3.313  12.032  45.286  1.00  0.620          H  
ATOM   6485 2HE  LYS B 413      -3.250  10.366  44.692  1.00  0.620          H  
ATOM   6486 1HZ  LYS B 413      -1.087  11.427  44.583  1.00  0.620          H  
ATOM   6487 2HZ  LYS B 413      -1.530  11.109  43.038  1.00  0.620          H  
ATOM   6488 3HZ  LYS B 413      -1.613  12.626  43.595  1.00  0.620          H  
ATOM   6489  N   GLN B 414      -4.831  11.571  38.486  1.00  0.360          N  
ATOM   6490  CA  GLN B 414      -3.782  11.714  37.484  1.00  0.370          C  
ATOM   6491  C   GLN B 414      -3.672  13.153  37.006  1.00  0.350          C  
ATOM   6492  O   GLN B 414      -2.558  13.661  36.871  1.00  0.360          O  
ATOM   6493  CB  GLN B 414      -4.039  10.833  36.284  1.00  0.510          C  
ATOM   6494  CG  GLN B 414      -3.868   9.362  36.497  1.00  0.510          C  
ATOM   6495  CD  GLN B 414      -4.320   8.677  35.267  1.00  0.510          C  
ATOM   6496  OE1 GLN B 414      -5.503   8.823  34.916  1.00  0.510          O  
ATOM   6497  NE2 GLN B 414      -3.424   7.995  34.562  1.00  0.510          N  
ATOM   6498  H   GLN B 414      -5.623  10.943  38.328  1.00  0.430          H  
ATOM   6499  HA  GLN B 414      -2.833  11.431  37.937  1.00  0.440          H  
ATOM   6500 1HB  GLN B 414      -5.056  11.005  35.936  1.00  0.620          H  
ATOM   6501 2HB  GLN B 414      -3.367  11.126  35.480  1.00  0.620          H  
ATOM   6502 1HG  GLN B 414      -2.818   9.132  36.672  1.00  0.620          H  
ATOM   6503 2HG  GLN B 414      -4.481   9.037  37.335  1.00  0.620          H  
ATOM   6504 1HE2 GLN B 414      -3.682   7.564  33.663  1.00  0.620          H  
ATOM   6505 2HE2 GLN B 414      -2.478   7.927  34.874  1.00  0.620          H  
ATOM   6506  N   PHE B 415      -4.813  13.830  36.800  1.00  0.340          N  
ATOM   6507  CA  PHE B 415      -4.765  15.237  36.397  1.00  0.350          C  
ATOM   6508  C   PHE B 415      -4.061  16.099  37.404  1.00  0.350          C  
ATOM   6509  O   PHE B 415      -3.253  16.961  37.042  1.00  0.360          O  
ATOM   6510  CB  PHE B 415      -6.154  15.822  36.193  1.00  0.490          C  
ATOM   6511  CG  PHE B 415      -6.585  15.853  34.828  1.00  0.490          C  
ATOM   6512  CD1 PHE B 415      -6.856  14.742  34.100  1.00  0.490          C  
ATOM   6513  CD2 PHE B 415      -6.718  17.075  34.251  1.00  0.490          C  
ATOM   6514  CE1 PHE B 415      -7.245  14.867  32.783  1.00  0.490          C  
ATOM   6515  CE2 PHE B 415      -7.092  17.200  32.990  1.00  0.490          C  
ATOM   6516  CZ  PHE B 415      -7.355  16.102  32.234  1.00  0.490          C  
ATOM   6517  H   PHE B 415      -5.710  13.336  36.892  1.00  0.410          H  
ATOM   6518  HA  PHE B 415      -4.225  15.293  35.456  1.00  0.420          H  
ATOM   6519 1HB  PHE B 415      -6.868  15.234  36.756  1.00  0.580          H  
ATOM   6520 2HB  PHE B 415      -6.184  16.832  36.592  1.00  0.580          H  
ATOM   6521  HD1 PHE B 415      -6.754  13.757  34.565  1.00  0.580          H  
ATOM   6522  HD2 PHE B 415      -6.500  17.970  34.833  1.00  0.580          H  
ATOM   6523  HE1 PHE B 415      -7.457  13.981  32.185  1.00  0.580          H  
ATOM   6524  HE2 PHE B 415      -7.164  18.196  32.558  1.00  0.580          H  
ATOM   6525  HZ  PHE B 415      -7.643  16.227  31.196  1.00  0.580          H  
ATOM   6526  N   ILE B 416      -4.362  15.872  38.670  1.00  0.350          N  
ATOM   6527  CA  ILE B 416      -3.761  16.633  39.734  1.00  0.370          C  
ATOM   6528  C   ILE B 416      -2.265  16.423  39.760  1.00  0.370          C  
ATOM   6529  O   ILE B 416      -1.509  17.395  39.797  1.00  0.380          O  
ATOM   6530  CB  ILE B 416      -4.374  16.224  41.090  1.00  0.510          C  
ATOM   6531  CG1 ILE B 416      -5.852  16.684  41.125  1.00  0.510          C  
ATOM   6532  CG2 ILE B 416      -3.546  16.821  42.260  1.00  0.510          C  
ATOM   6533  CD1 ILE B 416      -6.709  16.077  42.212  1.00  0.510          C  
ATOM   6534  H   ILE B 416      -5.073  15.165  38.889  1.00  0.420          H  
ATOM   6535  HA  ILE B 416      -3.960  17.690  39.559  1.00  0.440          H  
ATOM   6536  HB  ILE B 416      -4.373  15.138  41.171  1.00  0.610          H  
ATOM   6537 1HG1 ILE B 416      -5.852  17.749  41.270  1.00  0.610          H  
ATOM   6538 2HG1 ILE B 416      -6.311  16.471  40.169  1.00  0.610          H  
ATOM   6539 1HG2 ILE B 416      -3.977  16.523  43.206  1.00  0.610          H  
ATOM   6540 2HG2 ILE B 416      -2.516  16.456  42.223  1.00  0.610          H  
ATOM   6541 3HG2 ILE B 416      -3.545  17.908  42.188  1.00  0.610          H  
ATOM   6542 1HD1 ILE B 416      -7.718  16.485  42.140  1.00  0.610          H  
ATOM   6543 2HD1 ILE B 416      -6.748  15.002  42.079  1.00  0.610          H  
ATOM   6544 3HD1 ILE B 416      -6.302  16.305  43.189  1.00  0.610          H  
ATOM   6545  N   ASP B 417      -1.822  15.169  39.714  1.00  0.370          N  
ATOM   6546  CA  ASP B 417      -0.400  14.915  39.794  1.00  0.390          C  
ATOM   6547  C   ASP B 417       0.356  15.440  38.559  1.00  0.370          C  
ATOM   6548  O   ASP B 417       1.450  15.987  38.710  1.00  0.380          O  
ATOM   6549  CB  ASP B 417      -0.150  13.419  39.983  1.00  0.540          C  
ATOM   6550  CG  ASP B 417      -0.585  12.854  41.338  1.00  0.540          C  
ATOM   6551  OD1 ASP B 417      -0.848  13.580  42.270  1.00  0.540          O  
ATOM   6552  OD2 ASP B 417      -0.661  11.644  41.462  1.00  0.540          O  
ATOM   6553  H   ASP B 417      -2.491  14.392  39.679  1.00  0.440          H  
ATOM   6554  HA  ASP B 417      -0.016  15.433  40.673  1.00  0.470          H  
ATOM   6555 1HB  ASP B 417      -0.646  12.860  39.183  1.00  0.650          H  
ATOM   6556 2HB  ASP B 417       0.904  13.243  39.922  1.00  0.650          H  
ATOM   6557  N   LEU B 418      -0.211  15.294  37.348  1.00  0.350          N  
ATOM   6558  CA  LEU B 418       0.438  15.786  36.126  1.00  0.340          C  
ATOM   6559  C   LEU B 418       0.536  17.299  36.125  1.00  0.330          C  
ATOM   6560  O   LEU B 418       1.551  17.857  35.689  1.00  0.320          O  
ATOM   6561  CB  LEU B 418      -0.325  15.286  34.910  1.00  0.480          C  
ATOM   6562  CG  LEU B 418      -0.198  13.783  34.620  1.00  0.480          C  
ATOM   6563  CD1 LEU B 418      -1.248  13.406  33.659  1.00  0.480          C  
ATOM   6564  CD2 LEU B 418       1.179  13.464  33.972  1.00  0.480          C  
ATOM   6565  H   LEU B 418      -1.111  14.809  37.265  1.00  0.420          H  
ATOM   6566  HA  LEU B 418       1.446  15.391  36.095  1.00  0.410          H  
ATOM   6567 1HB  LEU B 418      -1.377  15.488  35.085  1.00  0.580          H  
ATOM   6568 2HB  LEU B 418      -0.003  15.844  34.032  1.00  0.580          H  
ATOM   6569  HG  LEU B 418      -0.322  13.217  35.546  1.00  0.580          H  
ATOM   6570 1HD1 LEU B 418      -1.164  12.346  33.447  1.00  0.580          H  
ATOM   6571 2HD1 LEU B 418      -2.233  13.618  34.085  1.00  0.580          H  
ATOM   6572 3HD1 LEU B 418      -1.116  13.975  32.754  1.00  0.580          H  
ATOM   6573 1HD2 LEU B 418       1.241  12.395  33.759  1.00  0.580          H  
ATOM   6574 2HD2 LEU B 418       1.269  14.013  33.053  1.00  0.580          H  
ATOM   6575 3HD2 LEU B 418       1.990  13.737  34.611  1.00  0.580          H  
ATOM   6576  N   PHE B 419      -0.511  17.962  36.621  1.00  0.330          N  
ATOM   6577  CA  PHE B 419      -0.522  19.407  36.732  1.00  0.320          C  
ATOM   6578  C   PHE B 419       0.577  19.828  37.721  1.00  0.330          C  
ATOM   6579  O   PHE B 419       1.404  20.689  37.425  1.00  0.320          O  
ATOM   6580  CB  PHE B 419      -1.910  19.887  37.146  1.00  0.450          C  
ATOM   6581  CG  PHE B 419      -2.069  21.358  37.194  1.00  0.450          C  
ATOM   6582  CD1 PHE B 419      -2.149  22.074  36.009  1.00  0.450          C  
ATOM   6583  CD2 PHE B 419      -2.171  22.037  38.393  1.00  0.450          C  
ATOM   6584  CE1 PHE B 419      -2.317  23.431  36.014  1.00  0.450          C  
ATOM   6585  CE2 PHE B 419      -2.346  23.405  38.403  1.00  0.450          C  
ATOM   6586  CZ  PHE B 419      -2.419  24.102  37.209  1.00  0.450          C  
ATOM   6587  H   PHE B 419      -1.355  17.453  36.907  1.00  0.400          H  
ATOM   6588  HA  PHE B 419      -0.289  19.841  35.762  1.00  0.380          H  
ATOM   6589 1HB  PHE B 419      -2.648  19.488  36.455  1.00  0.540          H  
ATOM   6590 2HB  PHE B 419      -2.147  19.483  38.130  1.00  0.540          H  
ATOM   6591  HD1 PHE B 419      -2.069  21.544  35.057  1.00  0.540          H  
ATOM   6592  HD2 PHE B 419      -2.115  21.482  39.331  1.00  0.540          H  
ATOM   6593  HE1 PHE B 419      -2.372  23.972  35.067  1.00  0.540          H  
ATOM   6594  HE2 PHE B 419      -2.429  23.941  39.350  1.00  0.540          H  
ATOM   6595  HZ  PHE B 419      -2.557  25.182  37.218  1.00  0.540          H  
ATOM   6596  N   GLN B 420       0.641  19.176  38.891  1.00  0.350          N  
ATOM   6597  CA  GLN B 420       1.664  19.498  39.889  1.00  0.360          C  
ATOM   6598  C   GLN B 420       3.079  19.268  39.340  1.00  0.350          C  
ATOM   6599  O   GLN B 420       3.999  20.034  39.633  1.00  0.360          O  
ATOM   6600  CB  GLN B 420       1.450  18.659  41.144  1.00  0.500          C  
ATOM   6601  CG  GLN B 420       0.219  19.039  41.951  1.00  0.500          C  
ATOM   6602  CD  GLN B 420      -0.035  18.051  43.052  1.00  0.500          C  
ATOM   6603  OE1 GLN B 420       0.573  16.979  43.059  1.00  0.500          O  
ATOM   6604  NE2 GLN B 420      -0.917  18.394  43.983  1.00  0.500          N  
ATOM   6605  H   GLN B 420      -0.058  18.461  39.115  1.00  0.420          H  
ATOM   6606  HA  GLN B 420       1.568  20.550  40.150  1.00  0.430          H  
ATOM   6607 1HB  GLN B 420       1.348  17.613  40.854  1.00  0.600          H  
ATOM   6608 2HB  GLN B 420       2.322  18.737  41.789  1.00  0.600          H  
ATOM   6609 1HG  GLN B 420       0.392  20.013  42.404  1.00  0.600          H  
ATOM   6610 2HG  GLN B 420      -0.649  19.085  41.308  1.00  0.600          H  
ATOM   6611 1HE2 GLN B 420      -1.118  17.763  44.734  1.00  0.600          H  
ATOM   6612 2HE2 GLN B 420      -1.384  19.277  43.937  1.00  0.600          H  
ATOM   6613  N   ALA B 421       3.234  18.229  38.511  1.00  0.350          N  
ATOM   6614  CA  ALA B 421       4.484  17.859  37.850  1.00  0.340          C  
ATOM   6615  C   ALA B 421       4.988  18.952  36.897  1.00  0.320          C  
ATOM   6616  O   ALA B 421       6.167  18.937  36.532  1.00  0.320          O  
ATOM   6617  CB  ALA B 421       4.316  16.549  37.079  1.00  0.480          C  
ATOM   6618  H   ALA B 421       2.430  17.612  38.376  1.00  0.420          H  
ATOM   6619  HA  ALA B 421       5.239  17.717  38.620  1.00  0.410          H  
ATOM   6620 1HB  ALA B 421       5.243  16.263  36.615  1.00  0.580          H  
ATOM   6621 2HB  ALA B 421       3.998  15.774  37.762  1.00  0.580          H  
ATOM   6622 3HB  ALA B 421       3.574  16.675  36.318  1.00  0.580          H  
ATOM   6623  N   GLY B 422       4.112  19.871  36.457  1.00  0.310          N  
ATOM   6624  CA  GLY B 422       4.509  20.909  35.525  1.00  0.300          C  
ATOM   6625  C   GLY B 422       3.578  21.111  34.325  1.00  0.260          C  
ATOM   6626  O   GLY B 422       3.744  22.100  33.606  1.00  0.250          O  
ATOM   6627  H   GLY B 422       3.156  19.924  36.823  1.00  0.370          H  
ATOM   6628 1HA  GLY B 422       4.592  21.849  36.070  1.00  0.360          H  
ATOM   6629 2HA  GLY B 422       5.504  20.681  35.158  1.00  0.360          H  
ATOM   6630  N   ALA B 423       2.602  20.221  34.092  1.00  0.260          N  
ATOM   6631  CA  ALA B 423       1.719  20.412  32.950  1.00  0.240          C  
ATOM   6632  C   ALA B 423       0.851  21.650  33.158  1.00  0.300          C  
ATOM   6633  O   ALA B 423       0.373  21.890  34.261  1.00  0.530          O  
ATOM   6634  CB  ALA B 423       0.848  19.177  32.734  1.00  0.340          C  
ATOM   6635  H   ALA B 423       2.426  19.421  34.708  1.00  0.310          H  
ATOM   6636  HA  ALA B 423       2.330  20.570  32.066  1.00  0.290          H  
ATOM   6637 1HB  ALA B 423       0.214  19.332  31.860  1.00  0.410          H  
ATOM   6638 2HB  ALA B 423       1.489  18.317  32.571  1.00  0.410          H  
ATOM   6639 3HB  ALA B 423       0.230  19.004  33.602  1.00  0.410          H  
ATOM   6640  N   SER B 424       0.623  22.418  32.095  1.00  0.240          N  
ATOM   6641  CA  SER B 424      -0.281  23.563  32.162  1.00  0.280          C  
ATOM   6642  C   SER B 424      -1.601  23.183  31.517  1.00  0.250          C  
ATOM   6643  O   SER B 424      -2.648  23.761  31.823  1.00  0.280          O  
ATOM   6644  CB  SER B 424       0.293  24.774  31.461  1.00  0.380          C  
ATOM   6645  OG  SER B 424       0.421  24.552  30.092  1.00  0.380          O  
ATOM   6646  H   SER B 424       1.079  22.180  31.223  1.00  0.290          H  
ATOM   6647  HA  SER B 424      -0.461  23.813  33.207  1.00  0.340          H  
ATOM   6648 1HB  SER B 424      -0.356  25.631  31.632  1.00  0.450          H  
ATOM   6649 2HB  SER B 424       1.267  25.011  31.886  1.00  0.450          H  
ATOM   6650  HG  SER B 424       0.777  25.373  29.742  1.00  0.450          H  
ATOM   6651  N   ARG B 425      -1.545  22.168  30.654  1.00  0.230          N  
ATOM   6652  CA  ARG B 425      -2.703  21.633  29.948  1.00  0.230          C  
ATOM   6653  C   ARG B 425      -2.615  20.124  29.943  1.00  0.200          C  
ATOM   6654  O   ARG B 425      -1.520  19.571  29.866  1.00  0.180          O  
ATOM   6655  CB  ARG B 425      -2.785  22.137  28.506  1.00  0.320          C  
ATOM   6656  CG  ARG B 425      -3.014  23.638  28.331  1.00  0.320          C  
ATOM   6657  CD  ARG B 425      -4.388  24.009  28.754  1.00  0.320          C  
ATOM   6658  NE  ARG B 425      -4.699  25.395  28.515  1.00  0.320          N  
ATOM   6659  CZ  ARG B 425      -4.414  26.422  29.352  1.00  0.320          C  
ATOM   6660  NH1 ARG B 425      -3.773  26.227  30.502  1.00  0.320          N  
ATOM   6661  NH2 ARG B 425      -4.782  27.651  29.016  1.00  0.320          N  
ATOM   6662  H   ARG B 425      -0.624  21.790  30.419  1.00  0.280          H  
ATOM   6663  HA  ARG B 425      -3.611  21.906  30.480  1.00  0.280          H  
ATOM   6664 1HB  ARG B 425      -1.857  21.895  27.993  1.00  0.390          H  
ATOM   6665 2HB  ARG B 425      -3.592  21.613  27.983  1.00  0.390          H  
ATOM   6666 1HG  ARG B 425      -2.295  24.196  28.924  1.00  0.390          H  
ATOM   6667 2HG  ARG B 425      -2.898  23.902  27.280  1.00  0.390          H  
ATOM   6668 1HD  ARG B 425      -5.122  23.396  28.216  1.00  0.390          H  
ATOM   6669 2HD  ARG B 425      -4.482  23.831  29.802  1.00  0.390          H  
ATOM   6670  HE  ARG B 425      -5.204  25.601  27.655  1.00  0.390          H  
ATOM   6671 1HH1 ARG B 425      -3.463  25.286  30.807  1.00  0.390          H  
ATOM   6672 2HH1 ARG B 425      -3.580  27.012  31.104  1.00  0.390          H  
ATOM   6673 1HH2 ARG B 425      -5.275  27.814  28.146  1.00  0.390          H  
ATOM   6674 2HH2 ARG B 425      -4.582  28.424  29.630  1.00  0.390          H  
ATOM   6675  N   ILE B 426      -3.749  19.462  30.054  1.00  0.230          N  
ATOM   6676  CA  ILE B 426      -3.776  18.018  29.994  1.00  0.210          C  
ATOM   6677  C   ILE B 426      -4.827  17.519  28.970  1.00  0.190          C  
ATOM   6678  O   ILE B 426      -5.999  17.922  29.013  1.00  0.200          O  
ATOM   6679  CB  ILE B 426      -4.020  17.466  31.404  1.00  0.300          C  
ATOM   6680  CG1 ILE B 426      -2.895  17.989  32.396  1.00  0.300          C  
ATOM   6681  CG2 ILE B 426      -4.028  15.972  31.354  1.00  0.300          C  
ATOM   6682  CD1 ILE B 426      -3.088  17.647  33.826  1.00  0.300          C  
ATOM   6683  H   ILE B 426      -4.619  19.979  30.168  1.00  0.280          H  
ATOM   6684  HA  ILE B 426      -2.803  17.673  29.668  1.00  0.250          H  
ATOM   6685  HB  ILE B 426      -4.934  17.849  31.752  1.00  0.360          H  
ATOM   6686 1HG1 ILE B 426      -1.951  17.620  32.082  1.00  0.360          H  
ATOM   6687 2HG1 ILE B 426      -2.872  19.066  32.367  1.00  0.360          H  
ATOM   6688 1HG2 ILE B 426      -4.206  15.557  32.336  1.00  0.360          H  
ATOM   6689 2HG2 ILE B 426      -4.806  15.611  30.682  1.00  0.360          H  
ATOM   6690 3HG2 ILE B 426      -3.063  15.659  30.985  1.00  0.360          H  
ATOM   6691 1HD1 ILE B 426      -2.276  18.069  34.404  1.00  0.360          H  
ATOM   6692 2HD1 ILE B 426      -4.026  18.054  34.183  1.00  0.360          H  
ATOM   6693 3HD1 ILE B 426      -3.089  16.584  33.956  1.00  0.360          H  
ATOM   6694  N   GLY B 427      -4.404  16.664  28.038  1.00  0.190          N  
ATOM   6695  CA  GLY B 427      -5.315  16.120  27.042  1.00  0.190          C  
ATOM   6696  C   GLY B 427      -5.909  14.811  27.530  1.00  0.200          C  
ATOM   6697  O   GLY B 427      -5.209  13.969  28.099  1.00  0.220          O  
ATOM   6698  H   GLY B 427      -3.432  16.372  28.058  1.00  0.230          H  
ATOM   6699 1HA  GLY B 427      -6.113  16.832  26.838  1.00  0.230          H  
ATOM   6700 2HA  GLY B 427      -4.779  15.955  26.110  1.00  0.230          H  
ATOM   6701  N   THR B 428      -7.195  14.619  27.266  1.00  0.220          N  
ATOM   6702  CA  THR B 428      -7.877  13.394  27.687  1.00  0.250          C  
ATOM   6703  C   THR B 428      -9.177  13.131  26.944  1.00  0.250          C  
ATOM   6704  O   THR B 428      -9.875  14.057  26.533  1.00  0.260          O  
ATOM   6705  CB  THR B 428      -8.194  13.438  29.197  1.00  0.340          C  
ATOM   6706  OG1 THR B 428      -8.796  12.188  29.604  1.00  0.340          O  
ATOM   6707  CG2 THR B 428      -9.178  14.582  29.489  1.00  0.340          C  
ATOM   6708  H   THR B 428      -7.702  15.379  26.797  1.00  0.260          H  
ATOM   6709  HA  THR B 428      -7.208  12.553  27.499  1.00  0.300          H  
ATOM   6710  HB  THR B 428      -7.275  13.594  29.764  1.00  0.410          H  
ATOM   6711  HG1 THR B 428      -8.091  11.530  29.891  1.00  0.410          H  
ATOM   6712 1HG2 THR B 428      -9.399  14.604  30.553  1.00  0.410          H  
ATOM   6713 2HG2 THR B 428      -8.732  15.529  29.188  1.00  0.410          H  
ATOM   6714 3HG2 THR B 428     -10.094  14.433  28.949  1.00  0.410          H  
ATOM   6715  N   SER B 429      -9.538  11.861  26.832  1.00  0.270          N  
ATOM   6716  CA  SER B 429     -10.811  11.446  26.250  1.00  0.270          C  
ATOM   6717  C   SER B 429     -11.847  11.160  27.336  1.00  0.300          C  
ATOM   6718  O   SER B 429     -12.979  10.772  27.044  1.00  0.330          O  
ATOM   6719  CB  SER B 429     -10.621  10.206  25.398  1.00  0.380          C  
ATOM   6720  OG  SER B 429      -9.759  10.468  24.327  1.00  0.380          O  
ATOM   6721  H   SER B 429      -8.910  11.152  27.181  1.00  0.320          H  
ATOM   6722  HA  SER B 429     -11.187  12.248  25.615  1.00  0.320          H  
ATOM   6723 1HB  SER B 429     -10.217   9.402  26.011  1.00  0.450          H  
ATOM   6724 2HB  SER B 429     -11.586   9.876  25.018  1.00  0.450          H  
ATOM   6725  HG  SER B 429     -10.222  11.145  23.787  1.00  0.450          H  
ATOM   6726  N   ASN B 430     -11.436  11.341  28.592  1.00  0.320          N  
ATOM   6727  CA  ASN B 430     -12.230  11.035  29.772  1.00  0.370          C  
ATOM   6728  C   ASN B 430     -12.444  12.263  30.654  1.00  0.350          C  
ATOM   6729  O   ASN B 430     -12.476  12.164  31.880  1.00  0.380          O  
ATOM   6730  CB  ASN B 430     -11.545   9.913  30.528  1.00  0.500          C  
ATOM   6731  CG  ASN B 430     -11.591   8.604  29.776  1.00  0.500          C  
ATOM   6732  OD1 ASN B 430     -12.608   7.901  29.806  1.00  0.500          O  
ATOM   6733  ND2 ASN B 430     -10.529   8.257  29.084  1.00  0.500          N  
ATOM   6734  H   ASN B 430     -10.492  11.696  28.748  1.00  0.380          H  
ATOM   6735  HA  ASN B 430     -13.212  10.692  29.447  1.00  0.440          H  
ATOM   6736 1HB  ASN B 430     -10.504  10.187  30.692  1.00  0.600          H  
ATOM   6737 2HB  ASN B 430     -12.001   9.778  31.500  1.00  0.600          H  
ATOM   6738 1HD2 ASN B 430     -10.533   7.402  28.568  1.00  0.600          H  
ATOM   6739 2HD2 ASN B 430      -9.719   8.841  29.054  1.00  0.600          H  
ATOM   6740  N   ALA B 431     -12.584  13.423  30.018  1.00  0.320          N  
ATOM   6741  CA  ALA B 431     -12.750  14.703  30.701  1.00  0.310          C  
ATOM   6742  C   ALA B 431     -13.964  14.740  31.628  1.00  0.310          C  
ATOM   6743  O   ALA B 431     -13.933  15.370  32.694  1.00  0.310          O  
ATOM   6744  CB  ALA B 431     -12.893  15.782  29.665  1.00  0.440          C  
ATOM   6745  H   ALA B 431     -12.563  13.411  29.006  1.00  0.380          H  
ATOM   6746  HA  ALA B 431     -11.859  14.890  31.298  1.00  0.370          H  
ATOM   6747 1HB  ALA B 431     -12.989  16.711  30.167  1.00  0.530          H  
ATOM   6748 2HB  ALA B 431     -12.022  15.802  29.016  1.00  0.530          H  
ATOM   6749 3HB  ALA B 431     -13.778  15.604  29.064  1.00  0.530          H  
ATOM   6750  N   VAL B 432     -15.048  14.091  31.219  1.00  0.330          N  
ATOM   6751  CA  VAL B 432     -16.258  14.071  32.023  1.00  0.360          C  
ATOM   6752  C   VAL B 432     -16.005  13.291  33.297  1.00  0.380          C  
ATOM   6753  O   VAL B 432     -16.494  13.657  34.369  1.00  0.410          O  
ATOM   6754  CB  VAL B 432     -17.441  13.511  31.233  1.00  0.490          C  
ATOM   6755  CG1 VAL B 432     -18.655  13.340  32.156  1.00  0.490          C  
ATOM   6756  CG2 VAL B 432     -17.744  14.483  30.088  1.00  0.490          C  
ATOM   6757  H   VAL B 432     -15.029  13.591  30.338  1.00  0.400          H  
ATOM   6758  HA  VAL B 432     -16.506  15.094  32.301  1.00  0.430          H  
ATOM   6759  HB  VAL B 432     -17.191  12.530  30.830  1.00  0.590          H  
ATOM   6760 1HG1 VAL B 432     -19.491  12.950  31.579  1.00  0.590          H  
ATOM   6761 2HG1 VAL B 432     -18.427  12.644  32.961  1.00  0.590          H  
ATOM   6762 3HG1 VAL B 432     -18.926  14.306  32.582  1.00  0.590          H  
ATOM   6763 1HG2 VAL B 432     -18.588  14.111  29.500  1.00  0.590          H  
ATOM   6764 2HG2 VAL B 432     -17.986  15.450  30.493  1.00  0.590          H  
ATOM   6765 3HG2 VAL B 432     -16.877  14.578  29.442  1.00  0.590          H  
ATOM   6766  N   GLN B 433     -15.303  12.177  33.158  1.00  0.420          N  
ATOM   6767  CA  GLN B 433     -14.980  11.332  34.280  1.00  0.470          C  
ATOM   6768  C   GLN B 433     -14.109  12.087  35.279  1.00  0.420          C  
ATOM   6769  O   GLN B 433     -14.240  11.848  36.477  1.00  0.470          O  
ATOM   6770  CB  GLN B 433     -14.313  10.049  33.803  1.00  0.640          C  
ATOM   6771  CG  GLN B 433     -15.237   9.142  32.959  1.00  0.640          C  
ATOM   6772  CD  GLN B 433     -15.295   9.529  31.466  1.00  0.640          C  
ATOM   6773  OE1 GLN B 433     -15.258  10.708  31.080  1.00  0.640          O  
ATOM   6774  NE2 GLN B 433     -15.391   8.526  30.618  1.00  0.640          N  
ATOM   6775  H   GLN B 433     -14.984  11.922  32.225  1.00  0.500          H  
ATOM   6776  HA  GLN B 433     -15.905  11.059  34.779  1.00  0.560          H  
ATOM   6777 1HB  GLN B 433     -13.437  10.292  33.223  1.00  0.770          H  
ATOM   6778 2HB  GLN B 433     -13.978   9.476  34.666  1.00  0.770          H  
ATOM   6779 1HG  GLN B 433     -14.875   8.118  33.030  1.00  0.770          H  
ATOM   6780 2HG  GLN B 433     -16.248   9.212  33.368  1.00  0.770          H  
ATOM   6781 1HE2 GLN B 433     -15.419   8.713  29.636  1.00  0.770          H  
ATOM   6782 2HE2 GLN B 433     -15.413   7.581  30.949  1.00  0.770          H  
ATOM   6783  N   ILE B 434     -13.264  13.017  34.798  1.00  0.360          N  
ATOM   6784  CA  ILE B 434     -12.408  13.799  35.689  1.00  0.390          C  
ATOM   6785  C   ILE B 434     -13.327  14.626  36.571  1.00  0.370          C  
ATOM   6786  O   ILE B 434     -13.135  14.698  37.786  1.00  0.420          O  
ATOM   6787  CB  ILE B 434     -11.485  14.788  34.921  1.00  0.530          C  
ATOM   6788  CG1 ILE B 434     -10.552  14.035  33.948  1.00  0.530          C  
ATOM   6789  CG2 ILE B 434     -10.653  15.667  35.906  1.00  0.530          C  
ATOM   6790  CD1 ILE B 434      -9.672  12.995  34.526  1.00  0.530          C  
ATOM   6791  H   ILE B 434     -13.167  13.086  33.779  1.00  0.430          H  
ATOM   6792  HA  ILE B 434     -11.826  13.134  36.323  1.00  0.470          H  
ATOM   6793  HB  ILE B 434     -12.099  15.450  34.320  1.00  0.640          H  
ATOM   6794 1HG1 ILE B 434     -11.150  13.571  33.209  1.00  0.640          H  
ATOM   6795 2HG1 ILE B 434      -9.932  14.774  33.463  1.00  0.640          H  
ATOM   6796 1HG2 ILE B 434     -10.034  16.361  35.339  1.00  0.640          H  
ATOM   6797 2HG2 ILE B 434     -11.304  16.229  36.560  1.00  0.640          H  
ATOM   6798 3HG2 ILE B 434     -10.032  15.054  36.500  1.00  0.640          H  
ATOM   6799 1HD1 ILE B 434      -9.071  12.549  33.733  1.00  0.640          H  
ATOM   6800 2HD1 ILE B 434      -9.025  13.432  35.261  1.00  0.640          H  
ATOM   6801 3HD1 ILE B 434     -10.276  12.221  34.980  1.00  0.640          H  
ATOM   6802  N   MET B 435     -14.338  15.247  35.957  1.00  0.360          N  
ATOM   6803  CA  MET B 435     -15.284  16.050  36.727  1.00  0.470          C  
ATOM   6804  C   MET B 435     -16.025  15.235  37.759  1.00  0.510          C  
ATOM   6805  O   MET B 435     -16.215  15.688  38.897  1.00  0.570          O  
ATOM   6806  CB  MET B 435     -16.301  16.704  35.807  1.00  0.610          C  
ATOM   6807  CG  MET B 435     -15.735  17.702  34.900  1.00  0.610          C  
ATOM   6808  SD  MET B 435     -14.980  18.994  35.797  1.00  0.610          S  
ATOM   6809  CE  MET B 435     -13.234  18.601  35.638  1.00  0.610          C  
ATOM   6810  H   MET B 435     -14.397  15.184  34.933  1.00  0.430          H  
ATOM   6811  HA  MET B 435     -14.738  16.807  37.275  1.00  0.560          H  
ATOM   6812 1HB  MET B 435     -16.791  15.949  35.199  1.00  0.740          H  
ATOM   6813 2HB  MET B 435     -17.074  17.188  36.402  1.00  0.740          H  
ATOM   6814 1HG  MET B 435     -14.983  17.229  34.271  1.00  0.740          H  
ATOM   6815 2HG  MET B 435     -16.495  18.118  34.262  1.00  0.740          H  
ATOM   6816 1HE  MET B 435     -12.669  19.361  36.135  1.00  0.740          H  
ATOM   6817 2HE  MET B 435     -13.017  17.653  36.063  1.00  0.740          H  
ATOM   6818 3HE  MET B 435     -12.961  18.578  34.599  1.00  0.740          H  
ATOM   6819  N   GLN B 436     -16.417  14.023  37.380  1.00  0.520          N  
ATOM   6820  CA  GLN B 436     -17.131  13.152  38.296  1.00  0.630          C  
ATOM   6821  C   GLN B 436     -16.240  12.775  39.481  1.00  0.590          C  
ATOM   6822  O   GLN B 436     -16.694  12.788  40.634  1.00  0.650          O  
ATOM   6823  CB  GLN B 436     -17.571  11.888  37.557  1.00  0.840          C  
ATOM   6824  CG  GLN B 436     -18.652  12.117  36.504  1.00  0.840          C  
ATOM   6825  CD  GLN B 436     -18.885  10.888  35.646  1.00  0.840          C  
ATOM   6826  OE1 GLN B 436     -18.072   9.957  35.668  1.00  0.840          O  
ATOM   6827  NE2 GLN B 436     -19.978  10.877  34.895  1.00  0.840          N  
ATOM   6828  H   GLN B 436     -16.258  13.740  36.406  1.00  0.620          H  
ATOM   6829  HA  GLN B 436     -18.005  13.679  38.674  1.00  0.760          H  
ATOM   6830 1HB  GLN B 436     -16.710  11.442  37.071  1.00  1.010          H  
ATOM   6831 2HB  GLN B 436     -17.946  11.162  38.275  1.00  1.010          H  
ATOM   6832 1HG  GLN B 436     -19.584  12.361  37.010  1.00  1.010          H  
ATOM   6833 2HG  GLN B 436     -18.358  12.938  35.859  1.00  1.010          H  
ATOM   6834 1HE2 GLN B 436     -20.175  10.089  34.310  1.00  1.010          H  
ATOM   6835 2HE2 GLN B 436     -20.608  11.656  34.910  1.00  1.010          H  
ATOM   6836  N   GLU B 437     -14.959  12.486  39.206  1.00  0.510          N  
ATOM   6837  CA  GLU B 437     -14.021  12.120  40.257  1.00  0.520          C  
ATOM   6838  C   GLU B 437     -13.789  13.298  41.202  1.00  0.500          C  
ATOM   6839  O   GLU B 437     -13.745  13.104  42.418  1.00  0.540          O  
ATOM   6840  CB  GLU B 437     -12.681  11.665  39.647  1.00  0.720          C  
ATOM   6841  CG  GLU B 437     -12.693  10.324  38.867  1.00  0.720          C  
ATOM   6842  CD  GLU B 437     -12.896   9.102  39.674  1.00  0.720          C  
ATOM   6843  OE1 GLU B 437     -12.086   8.810  40.493  1.00  0.720          O  
ATOM   6844  OE2 GLU B 437     -13.910   8.470  39.489  1.00  0.720          O  
ATOM   6845  H   GLU B 437     -14.659  12.447  38.226  1.00  0.610          H  
ATOM   6846  HA  GLU B 437     -14.442  11.299  40.825  1.00  0.620          H  
ATOM   6847 1HB  GLU B 437     -12.373  12.409  38.932  1.00  0.870          H  
ATOM   6848 2HB  GLU B 437     -11.922  11.607  40.427  1.00  0.870          H  
ATOM   6849 1HG  GLU B 437     -13.498  10.355  38.156  1.00  0.870          H  
ATOM   6850 2HG  GLU B 437     -11.767  10.235  38.306  1.00  0.870          H  
ATOM   6851  N   LEU B 438     -13.704  14.526  40.664  1.00  0.460          N  
ATOM   6852  CA  LEU B 438     -13.506  15.693  41.518  1.00  0.520          C  
ATOM   6853  C   LEU B 438     -14.707  15.896  42.428  1.00  0.610          C  
ATOM   6854  O   LEU B 438     -14.538  16.217  43.607  1.00  0.660          O  
ATOM   6855  CB  LEU B 438     -13.280  16.948  40.676  1.00  0.700          C  
ATOM   6856  CG  LEU B 438     -11.959  17.021  39.884  1.00  0.700          C  
ATOM   6857  CD1 LEU B 438     -12.053  18.169  38.961  1.00  0.700          C  
ATOM   6858  CD2 LEU B 438     -10.737  17.191  40.817  1.00  0.700          C  
ATOM   6859  H   LEU B 438     -13.712  14.626  39.643  1.00  0.550          H  
ATOM   6860  HA  LEU B 438     -12.638  15.515  42.143  1.00  0.620          H  
ATOM   6861 1HB  LEU B 438     -14.097  17.016  39.955  1.00  0.840          H  
ATOM   6862 2HB  LEU B 438     -13.329  17.817  41.330  1.00  0.840          H  
ATOM   6863  HG  LEU B 438     -11.844  16.123  39.299  1.00  0.840          H  
ATOM   6864 1HD1 LEU B 438     -11.155  18.210  38.368  1.00  0.840          H  
ATOM   6865 2HD1 LEU B 438     -12.904  18.024  38.326  1.00  0.840          H  
ATOM   6866 3HD1 LEU B 438     -12.174  19.087  39.522  1.00  0.840          H  
ATOM   6867 1HD2 LEU B 438      -9.830  17.255  40.215  1.00  0.840          H  
ATOM   6868 2HD2 LEU B 438     -10.846  18.105  41.399  1.00  0.840          H  
ATOM   6869 3HD2 LEU B 438     -10.655  16.350  41.490  1.00  0.840          H  
ATOM   6870  N   LYS B 439     -15.925  15.698  41.902  1.00  0.640          N  
ATOM   6871  CA  LYS B 439     -17.113  15.831  42.734  1.00  0.760          C  
ATOM   6872  C   LYS B 439     -17.035  14.839  43.892  1.00  0.770          C  
ATOM   6873  O   LYS B 439     -17.316  15.192  45.044  1.00  0.830          O  
ATOM   6874  CB  LYS B 439     -18.391  15.617  41.922  1.00  1.020          C  
ATOM   6875  CG  LYS B 439     -19.682  15.789  42.730  1.00  1.020          C  
ATOM   6876  CD  LYS B 439     -20.925  15.647  41.860  1.00  1.020          C  
ATOM   6877  CE  LYS B 439     -22.195  15.790  42.695  1.00  1.020          C  
ATOM   6878  NZ  LYS B 439     -23.428  15.653  41.865  1.00  1.020          N  
ATOM   6879  H   LYS B 439     -16.018  15.498  40.898  1.00  0.770          H  
ATOM   6880  HA  LYS B 439     -17.134  16.836  43.151  1.00  0.910          H  
ATOM   6881 1HB  LYS B 439     -18.407  16.315  41.085  1.00  1.220          H  
ATOM   6882 2HB  LYS B 439     -18.385  14.610  41.501  1.00  1.220          H  
ATOM   6883 1HG  LYS B 439     -19.721  15.022  43.504  1.00  1.220          H  
ATOM   6884 2HG  LYS B 439     -19.684  16.768  43.213  1.00  1.220          H  
ATOM   6885 1HD  LYS B 439     -20.917  16.414  41.084  1.00  1.220          H  
ATOM   6886 2HD  LYS B 439     -20.920  14.668  41.381  1.00  1.220          H  
ATOM   6887 1HE  LYS B 439     -22.200  15.022  43.468  1.00  1.220          H  
ATOM   6888 2HE  LYS B 439     -22.198  16.770  43.174  1.00  1.220          H  
ATOM   6889 1HZ  LYS B 439     -24.243  15.754  42.454  1.00  1.220          H  
ATOM   6890 2HZ  LYS B 439     -23.438  16.370  41.152  1.00  1.220          H  
ATOM   6891 3HZ  LYS B 439     -23.442  14.743  41.426  1.00  1.220          H  
ATOM   6892  N   LYS B 440     -16.667  13.590  43.591  1.00  0.720          N  
ATOM   6893  CA  LYS B 440     -16.535  12.608  44.647  1.00  0.740          C  
ATOM   6894  C   LYS B 440     -15.488  13.047  45.660  1.00  0.680          C  
ATOM   6895  O   LYS B 440     -15.692  12.920  46.864  1.00  0.760          O  
ATOM   6896  CB  LYS B 440     -16.175  11.245  44.079  1.00  1.030          C  
ATOM   6897  CG  LYS B 440     -17.310  10.545  43.355  1.00  1.030          C  
ATOM   6898  CD  LYS B 440     -16.953   9.097  43.039  1.00  1.030          C  
ATOM   6899  CE  LYS B 440     -15.923   9.010  41.934  1.00  1.030          C  
ATOM   6900  NZ  LYS B 440     -15.634   7.614  41.528  1.00  1.030          N  
ATOM   6901  H   LYS B 440     -16.499  13.335  42.611  1.00  0.860          H  
ATOM   6902  HA  LYS B 440     -17.489  12.531  45.161  1.00  0.890          H  
ATOM   6903 1HB  LYS B 440     -15.363  11.380  43.376  1.00  1.230          H  
ATOM   6904 2HB  LYS B 440     -15.815  10.602  44.863  1.00  1.230          H  
ATOM   6905 1HG  LYS B 440     -18.203  10.564  43.981  1.00  1.230          H  
ATOM   6906 2HG  LYS B 440     -17.527  11.075  42.430  1.00  1.230          H  
ATOM   6907 1HD  LYS B 440     -16.554   8.615  43.936  1.00  1.230          H  
ATOM   6908 2HD  LYS B 440     -17.849   8.563  42.730  1.00  1.230          H  
ATOM   6909 1HE  LYS B 440     -16.289   9.561  41.066  1.00  1.230          H  
ATOM   6910 2HE  LYS B 440     -14.989   9.452  42.267  1.00  1.230          H  
ATOM   6911 1HZ  LYS B 440     -14.929   7.685  40.776  1.00  1.230          H  
ATOM   6912 2HZ  LYS B 440     -15.260   7.107  42.315  1.00  1.230          H  
ATOM   6913 3HZ  LYS B 440     -16.460   7.159  41.183  1.00  1.230          H  
ATOM   6914  N   MET B 441     -14.358  13.584  45.205  1.00  0.610          N  
ATOM   6915  CA  MET B 441     -13.340  14.039  46.149  1.00  0.650          C  
ATOM   6916  C   MET B 441     -13.904  15.107  47.081  1.00  0.760          C  
ATOM   6917  O   MET B 441     -13.748  15.023  48.304  1.00  0.880          O  
ATOM   6918  CB  MET B 441     -12.120  14.594  45.400  1.00  0.890          C  
ATOM   6919  CG  MET B 441     -11.270  13.555  44.663  1.00  0.890          C  
ATOM   6920  SD  MET B 441      -9.939  14.297  43.685  1.00  0.890          S  
ATOM   6921  CE  MET B 441      -9.123  12.847  43.048  1.00  0.890          C  
ATOM   6922  H   MET B 441     -14.192  13.628  44.194  1.00  0.730          H  
ATOM   6923  HA  MET B 441     -13.028  13.200  46.763  1.00  0.780          H  
ATOM   6924 1HB  MET B 441     -12.449  15.328  44.673  1.00  1.070          H  
ATOM   6925 2HB  MET B 441     -11.474  15.111  46.107  1.00  1.070          H  
ATOM   6926 1HG  MET B 441     -10.822  12.887  45.397  1.00  1.070          H  
ATOM   6927 2HG  MET B 441     -11.893  12.958  44.009  1.00  1.070          H  
ATOM   6928 1HE  MET B 441      -8.294  13.144  42.418  1.00  1.070          H  
ATOM   6929 2HE  MET B 441      -8.750  12.256  43.876  1.00  1.070          H  
ATOM   6930 3HE  MET B 441      -9.830  12.249  42.471  1.00  1.070          H  
ATOM   6931  N   ASN B 442     -14.644  16.060  46.513  1.00  0.790          N  
ATOM   6932  CA  ASN B 442     -15.203  17.183  47.258  1.00  0.950          C  
ATOM   6933  C   ASN B 442     -16.139  16.752  48.378  1.00  1.010          C  
ATOM   6934  O   ASN B 442     -16.202  17.398  49.426  1.00  1.110          O  
ATOM   6935  CB  ASN B 442     -15.963  18.102  46.320  1.00  1.270          C  
ATOM   6936  CG  ASN B 442     -15.083  18.885  45.397  1.00  1.270          C  
ATOM   6937  OD1 ASN B 442     -13.881  19.076  45.628  1.00  1.270          O  
ATOM   6938  ND2 ASN B 442     -15.671  19.352  44.325  1.00  1.270          N  
ATOM   6939  H   ASN B 442     -14.739  16.050  45.492  1.00  0.950          H  
ATOM   6940  HA  ASN B 442     -14.380  17.733  47.712  1.00  1.140          H  
ATOM   6941 1HB  ASN B 442     -16.652  17.513  45.723  1.00  1.520          H  
ATOM   6942 2HB  ASN B 442     -16.563  18.796  46.907  1.00  1.520          H  
ATOM   6943 1HD2 ASN B 442     -15.148  19.877  43.661  1.00  1.520          H  
ATOM   6944 2HD2 ASN B 442     -16.643  19.178  44.172  1.00  1.520          H  
ATOM   6945  N   HIS B 443     -16.848  15.649  48.178  1.00  0.990          N  
ATOM   6946  CA  HIS B 443     -17.783  15.171  49.184  1.00  1.110          C  
ATOM   6947  C   HIS B 443     -17.278  13.966  49.984  1.00  1.100          C  
ATOM   6948  O   HIS B 443     -18.049  13.360  50.731  1.00  1.230          O  
ATOM   6949  CB  HIS B 443     -19.108  14.845  48.516  1.00  1.510          C  
ATOM   6950  CG  HIS B 443     -19.784  16.035  47.927  1.00  1.510          C  
ATOM   6951  ND1 HIS B 443     -20.415  16.995  48.695  1.00  1.510          N  
ATOM   6952  CD2 HIS B 443     -19.921  16.429  46.645  1.00  1.510          C  
ATOM   6953  CE1 HIS B 443     -20.912  17.927  47.902  1.00  1.510          C  
ATOM   6954  NE2 HIS B 443     -20.627  17.606  46.652  1.00  1.510          N  
ATOM   6955  H   HIS B 443     -16.790  15.181  47.265  1.00  1.190          H  
ATOM   6956  HA  HIS B 443     -17.968  15.970  49.898  1.00  1.330          H  
ATOM   6957 1HB  HIS B 443     -18.919  14.144  47.708  1.00  1.810          H  
ATOM   6958 2HB  HIS B 443     -19.777  14.376  49.231  1.00  1.810          H  
ATOM   6959  HD1 HIS B 443     -20.571  16.958  49.684  1.00  1.810          H  
ATOM   6960  HD2 HIS B 443     -19.590  16.000  45.710  1.00  1.810          H  
ATOM   6961  HE1 HIS B 443     -21.453  18.778  48.316  1.00  1.810          H  
ATOM   6962  N   GLU B 444     -15.971  13.685  49.892  1.00  1.100          N  
ATOM   6963  CA  GLU B 444     -15.301  12.553  50.545  1.00  1.360          C  
ATOM   6964  C   GLU B 444     -15.788  11.155  50.072  1.00  2.550          C  
ATOM   6965  O   GLU B 444     -15.885  10.222  50.869  1.00  3.060          O  
ATOM   6966  CB  GLU B 444     -15.445  12.629  52.080  1.00  1.800          C  
ATOM   6967  CG  GLU B 444     -14.837  13.871  52.737  1.00  1.800          C  
ATOM   6968  CD  GLU B 444     -14.948  13.836  54.248  1.00  1.800          C  
ATOM   6969  OE1 GLU B 444     -15.714  13.040  54.735  1.00  1.800          O  
ATOM   6970  OE2 GLU B 444     -14.271  14.594  54.903  1.00  1.800          O  
ATOM   6971  H   GLU B 444     -15.388  14.273  49.285  1.00  1.320          H  
ATOM   6972  HA  GLU B 444     -14.239  12.629  50.306  1.00  1.630          H  
ATOM   6973 1HB  GLU B 444     -16.485  12.561  52.375  1.00  2.160          H  
ATOM   6974 2HB  GLU B 444     -14.941  11.770  52.521  1.00  2.160          H  
ATOM   6975 1HG  GLU B 444     -13.788  13.943  52.455  1.00  2.160          H  
ATOM   6976 2HG  GLU B 444     -15.349  14.755  52.356  1.00  2.160          H  
ATOM   6977  N   TYR B 445     -16.026  10.992  48.762  1.00  3.410          N  
ATOM   6978  CA  TYR B 445     -16.431   9.719  48.156  1.00  4.750          C  
ATOM   6979  C   TYR B 445     -15.319   9.146  47.261  1.00  5.590          C  
ATOM   6980  O   TYR B 445     -15.587   8.335  46.368  1.00  6.160          O  
ATOM   6981  CB  TYR B 445     -17.705   9.868  47.325  1.00  6.110          C  
ATOM   6982  CG  TYR B 445     -18.889  10.445  48.046  1.00  6.110          C  
ATOM   6983  CD1 TYR B 445     -19.244  10.023  49.320  1.00  6.110          C  
ATOM   6984  CD2 TYR B 445     -19.657  11.392  47.395  1.00  6.110          C  
ATOM   6985  CE1 TYR B 445     -20.346  10.569  49.935  1.00  6.110          C  
ATOM   6986  CE2 TYR B 445     -20.761  11.926  48.008  1.00  6.110          C  
ATOM   6987  CZ  TYR B 445     -21.104  11.524  49.272  1.00  6.110          C  
ATOM   6988  OH  TYR B 445     -22.203  12.068  49.886  1.00  6.110          O  
ATOM   6989  H   TYR B 445     -15.937  11.793  48.151  1.00  4.090          H  
ATOM   6990  HA  TYR B 445     -16.605   8.996  48.950  1.00  5.700          H  
ATOM   6991 1HB  TYR B 445     -17.499  10.503  46.493  1.00  7.340          H  
ATOM   6992 2HB  TYR B 445     -17.992   8.897  46.926  1.00  7.340          H  
ATOM   6993  HD1 TYR B 445     -18.656   9.273  49.842  1.00  7.340          H  
ATOM   6994  HD2 TYR B 445     -19.387  11.717  46.393  1.00  7.340          H  
ATOM   6995  HE1 TYR B 445     -20.622  10.249  50.938  1.00  7.340          H  
ATOM   6996  HE2 TYR B 445     -21.363  12.675  47.492  1.00  7.340          H  
ATOM   6997  HH  TYR B 445     -22.634  12.679  49.285  1.00  7.340          H  
ATOM   6998  N   HIS B 446     -14.090   9.576  47.516  1.00  6.000          N  
ATOM   6999  CA  HIS B 446     -12.892   9.166  46.796  1.00  7.060          C  
ATOM   7000  C   HIS B 446     -11.693   9.150  47.738  1.00  7.740          C  
ATOM   7001  O   HIS B 446     -11.223   8.083  48.130  1.00  8.130          O  
ATOM   7002  OXT HIS B 446     -11.046  10.186  47.893  1.00 10.590          O  
ATOM   7003  CB  HIS B 446     -12.596  10.125  45.638  1.00  8.890          C  
ATOM   7004  CG  HIS B 446     -11.364   9.780  44.873  1.00  8.890          C  
ATOM   7005  ND1 HIS B 446     -10.108   9.908  45.421  1.00  8.890          N  
ATOM   7006  CD2 HIS B 446     -11.184   9.328  43.621  1.00  8.890          C  
ATOM   7007  CE1 HIS B 446      -9.203   9.536  44.540  1.00  8.890          C  
ATOM   7008  NE2 HIS B 446      -9.824   9.183  43.430  1.00  8.890          N  
ATOM   7009  H   HIS B 446     -13.980  10.238  48.269  1.00  7.200          H  
ATOM   7010  HA  HIS B 446     -13.022   8.162  46.394  1.00  8.470          H  
ATOM   7011 1HB  HIS B 446     -13.434  10.133  44.945  1.00 10.670          H  
ATOM   7012 2HB  HIS B 446     -12.486  11.121  46.021  1.00 10.670          H  
ATOM   7013  HD1 HIS B 446      -9.953   9.971  46.434  1.00 10.670          H  
ATOM   7014  HD2 HIS B 446     -11.882   9.089  42.830  1.00 10.670          H  
ATOM   7015  HE1 HIS B 446      -8.144   9.564  44.791  1.00 10.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2869.76 297.007 1977.54 -142.065 53.1341 95.5691 1117.92 -1138.33 -4.27243 -27.7156 -1008.82 -129.504 -262.483 -121.343 -90.0514 -39.9742 0.5624 29.7601 5.30659 35.7757 245.346 335.162 -96.9696 77.193 12.9091 -62.8057 250.444 -1460.46
MET:NtermProteinFull_1 -4.69786 0.50009 3.11844 -0.50586 0.08741 0.15074 1.85214 -1.60521 -0.00548 -0.01735 -0.80537 0.88847 0 0 0 0 0 0.07585 -0.044 0.03527 1.66517 0 0 0 0.60916 0 0.12477 1.42638
LYS_2 -4.98481 0.38114 3.785 -0.39299 0.06709 0.18621 2.19878 -1.79735 -0 -0 -1.73078 0.14241 0 0 0 0 0 0.02175 -0.07751 0.02984 1.7943 0 -0.06214 0 -1.5107 -0.30193 0.30004 -1.95165
LEU_3 -7.96931 1.14788 5.20217 -0.50243 0.25712 0.12913 1.95929 -2.75434 -0 -0 -0.82273 0.21611 0 0 0 0 0 0.00589 -0.02695 0.01715 0.29339 0 -0.23284 0 0.18072 -0.4887 0.35757 -3.0309
GLU_4 -4.94421 0.35354 4.37969 -0.59014 0.11417 1.07229 2.23426 -2.19136 -0 -0 -0.90986 -0.74895 0 0 0 0 0 0.00714 -0.07166 0.01448 0 3.77367 -0.35414 0 -2.7348 -0.543 0.30279 -0.83609
TYR_5 -9.11276 1.43172 3.93882 -0.70444 0.12941 0.38478 2.89407 -2.89197 -0.00548 -0.01735 -1.56197 -0.10739 0 0 0 0 0 0.00632 -0.01025 0.00699 0 2.33131 -0.07992 0.00615 1.2797 -0.22494 0.5896 -1.71761
ASN_6 -10.5757 1.78849 8.57733 -0.21249 0.18918 0.33211 4.57214 -4.48617 -0 -0 -2.98116 -0.28446 0 0 0 0 0 0.03835 -0.04646 0.09294 0 1.42024 0.31469 0 -0.93687 0.14041 1.0999 -0.95748
ARG_7 -5.86644 0.54754 5.43152 -0.45375 0.05682 0.24655 1.86673 -2.6188 -0.00023 -0.00667 -1.89156 0.26608 0 0 0 0 0 0.04204 -0.03297 0.18881 2.10581 0 -0.07178 0 -1.2888 -0.11066 0.83008 -0.75967
ILE_8 -8.26502 0.88558 4.46996 -0.56744 0.32658 0.17986 3.14398 -2.79352 -0.00644 -0.01895 -2.6616 -0.14116 0 0 0 0 0 0.06667 -0.04735 0.01406 0.67592 0 0.05367 0 0.73287 -0.12892 0.43025 -3.651
ILE_9 -9.93894 1.25662 3.65226 -0.48915 0.58008 0.1155 3.48575 -3.06989 -0.0383 -0.14318 -1.99252 -0.00119 0 0 0 0 0 0.0835 0.69151 0.49399 0.47524 0 -0.69749 0 0.73287 -0.28947 0.96524 -4.12757
ASP_10 -6.59868 0.51349 8.04205 -0.11258 0.0083 0.33653 4.17512 -3.61377 -0.0183 -0.19848 -6.5326 -0.05281 0 0 0 -0.68801 0 0.00795 -0.04428 0.00777 0 3.74381 -0.59674 0 -2.3716 -0.29062 1.07527 -3.20816
SER_11 -5.46958 0.47401 4.74313 -0.02749 0.00077 0.02495 3.09383 -2.57484 -0.01424 -0.08322 -3.03282 -0.16871 0 0 0 0 0 0.03124 0.10821 0.00167 0.47679 0 0.195 0.60554 -0.77834 -0.14328 0.72079 -1.81659
THR_12 -5.47977 0.34859 4.21185 -0.17367 0.09905 0.06081 2.4682 -2.35543 -0.01866 -0.10011 -2.24168 -0.45136 0 0 -0.44624 0 0 0.03403 0.11525 0.00046 0.2211 0 -0.16715 2.48232 -1.0874 -0.07693 0.59542 -1.96131
LEU_13 -6.2315 1.26706 1.64556 -0.61017 0.17834 0.2019 1.16651 -1.66095 -0.0415 -0.19377 -0.72676 0.10096 0 0 0 0 0 0.00997 0.03985 0.01894 0.8298 0 0.1877 0 0.18072 0.75626 0.73548 -2.14561
VAL_14 -6.29751 0.55149 1.22114 -0.3163 0.223 0.07379 0.90758 -1.79914 -0.00361 -0.02386 -0.31363 -0.55969 0 0 -0.47746 0 0 0.069 -0.04428 0.02618 0.11325 0 0.17799 0 1.9342 0.94735 0.94778 -2.6427
LYS_15 -4.07688 0.61959 3.49655 -0.29513 0.03586 0.1317 1.95848 -1.86517 -0 -0 -0.33076 0.10856 0 0 0 0 0 0.07385 0.12438 0.01066 1.85863 0 0.02335 0 -1.5107 0.13495 0.49782 0.99575
ALA_16 -4.60662 0.20798 2.87702 -0.02427 0.0001 0 2.18078 -2.01055 -0.01321 -0.07154 -0.73579 -0.36516 0 0 0 0 0 0.02995 -0.09629 0 0 0 -0.36479 0 1.8394 -0.46245 0.28888 -1.32656
ASP_17 -5.04505 0.4127 4.08625 -0.23808 0.08151 0.80477 1.38887 -2.18764 -0 -0 -0.19605 -3.5072 0 0 0 0 0 0.01191 -0.06348 0.29224 0 2.77073 -0.45376 0 -2.3716 -0.59162 0.59386 -4.21163
THR_18 -6.32807 1.28113 3.83805 -0.18713 0.09798 0.14809 2.03635 -2.47648 -0.0049 -0.04477 -1.13689 -2.0743 0 0 0 0 0 0.01191 -0.01098 0.01118 2.83706 0 0.53469 2.38523 -1.0874 0.11555 0.79303 0.73933
LEU_19 -7.16154 0.85696 5.54639 -0.48832 0.24219 0.09014 3.53684 -2.82559 -0 -0 -2.86961 0.38354 0 0 -0.97487 0 0 0.02971 0.02901 0.00723 0.31849 0 -0.15549 0 0.18072 0.08 1.18702 -1.9872
PRO_20 -6.4494 0.67214 3.56619 -0.0665 0 0.04182 2.07285 -1.65318 -0 -0 -2.10435 0.61095 0 0 0 0 0 0.01159 -0.1901 0.02981 0.2079 0 -0.61575 0 -2.4119 -0.16505 1.00393 -5.43904
HIS_D_21 -4.58417 0.33816 5.21306 -0.3894 0.00655 0.47665 2.64116 -2.3241 -0.00437 -0.0639 -2.72966 -0.36683 0 0 0 -0.9612 0 0.02406 -0.02353 0 0 2.0643 -0.03957 0 -0.45461 0.04264 0.3547 -0.78003
GLU_22 -6.21016 0.32409 6.71865 -0.19514 0.02869 0.27332 3.63347 -3.02472 -0 -0 -3.59251 -0.52902 0 0 -0.97487 0 0 0.00785 0.07976 0.00632 0 3.83595 -0.2971 0 -2.7348 -0.22253 0.33665 -2.53609
ILE_23 -10.0106 1.09116 3.83455 -0.53713 0.3998 0.11168 2.70195 -2.90954 -0 -0 -2.12515 -0.17796 0 0 0 0 0 0.00863 0.13133 0.04764 0.74064 0 -0.43328 0 0.73287 -0.16751 0.89907 -5.66182
ASP_24 -5.68897 0.28035 5.8759 -0.21315 0.0001 0.69624 2.9612 -2.98879 -0.0248 -0.18035 -2.40155 -0.1586 0 0 0 0 0 0.0045 0.06331 0.00407 0 3.29344 0.21422 0 -2.3716 -0.13525 0.84884 0.07912
THR_25 -4.88692 0.30528 6.21219 -0.20203 0.1221 0.07289 3.03502 -3.00224 -0 -0 -2.6131 -0.09186 0 0 0 0 0 0.00374 0.02802 0.00359 0.07262 0 -0.01569 2.28185 -1.0874 -0.0736 0.30779 0.47225
LEU_26 -8.59097 1.25022 4.35323 -0.63804 0.14628 0.1989 2.69416 -3.06286 -0.00073 -0.01855 -2.47013 0.13321 0 0 0 0 0 0.00862 -0.01706 0.36947 0.80658 0 -0.17154 0 0.18072 0.13714 0.69455 -3.99682
CYS_27 -8.29875 0.61044 3.97565 -0.04762 0 0.01519 2.79996 -2.65689 -0 -0 -2.88307 0.01755 0 0 0 0 0 0.0075 0.08593 0.04543 0.28306 0 0.26956 0 3.6196 0.24954 0.74471 -1.16221
ALA_28 -4.69456 0.28224 5.12519 -0.02189 0 0 2.95825 -2.7579 -0 -0 -2.76957 -0.35598 0 0 0 0 0 0.00558 0.03552 0 0 0 -0.22669 0 1.8394 -0.03589 0.31477 -0.30153
ASP_29 -7.02722 0.60553 8.03368 -0.09968 0.00446 0.29867 3.83345 -3.81144 -0.00209 -0.02447 -4.79391 -0.29817 0 0 0 -0.22002 0 0.01504 0.05149 0.01465 0 1.75725 0.1602 0 -2.3716 -0.32164 0.42868 -3.76716
ALA_30 -6.53713 0.98876 3.76671 -0.02232 0 0 2.92682 -2.97308 -0 -0 -2.20797 -0.38845 0 0 0 0 0 0.00977 0.15552 0 0 0 -0.3169 0 1.8394 -0.38686 0.52072 -2.625
HIS_31 -4.98654 0.32192 5.1917 -0.66194 0.0103 0.66659 2.50737 -2.60224 -0 -0 -2.51514 -0.30888 0 0 0 -0.78478 0 0.00946 0.02678 0.0148 0 1.55075 -0.26733 0 -0.45461 -0.14362 0.35257 -2.07282
LYS_32 -4.93465 0.34541 5.50614 -0.49359 0.21453 0.25917 2.52877 -2.43947 -0 -0 -3.28934 0.15902 0 0 0 -0.22002 0 0.01514 -0.0654 0.12921 2.4691 0 -0.06467 0 -1.5107 -0.11805 0.48207 -1.02735
TYR_33 -8.05056 1.09567 3.67852 -0.64868 0.04528 0.36577 1.95768 -2.40385 -0 -0 -1.63755 -0.226 0 0 0 0 0 0.00282 -0.04472 0.01313 0 1.97938 -0.26172 0.007 1.2797 -0.52147 0.49547 -2.87412
GLN_34 -4.30607 0.30599 3.83814 -0.29889 0.05883 0.27957 1.66066 -2.07742 -0.00023 -0.00667 -1.63214 -0.79852 0 0 0 0 0 0.01742 -0.08316 0.00451 0 2.69385 -0.21009 0 -0.18838 -0.44632 0.24484 -0.94407
PHE_35 -11.9785 1.70686 2.6287 -0.46293 0.14564 0.19576 2.10921 -3.07801 -0.0036 -0.03779 -1.38041 0.09759 0 0 0 0 0 0.02498 0.10138 0.03151 0 3.29438 0.01236 0 1.0402 -0.41265 0.6751 -5.29023
PHE_36 -7.46764 0.54341 5.68344 -1.03537 0.08988 0.41137 3.66794 -3.0127 -0.05434 -0.26488 -3.73508 0.0401 0 0 0 0 0 0.02455 -0.01878 0.00666 0 1.82964 -0.47036 0 1.0402 -0.18404 0.75919 -2.14682
ALA_37 -6.47601 0.77873 3.4615 -0.01981 0 0 2.8272 -2.77858 -0.00508 -0.02663 -2.30249 -0.35205 0 0 0 0 0 0.006 0.11494 0 0 0 -0.45853 0 1.8394 0.08371 0.4439 -2.8638
VAL_38 -7.91194 1.47195 1.85606 -0.30066 0.30535 0.07352 2.27138 -2.36378 -0.00616 -0.01828 -2.27765 -0.45955 0 0 0 0 0 0.01419 0.03705 0.08639 0.17638 0 -0.69362 0 1.9342 -0.13521 0.62421 -5.31619
CYS:disulfide_39 -6.24225 0.76497 4.53412 -0.03923 3e-05 0.01534 2.19119 -2.57153 -0 -0 -2.85694 -0.27287 0 0 0 0 0.14876 0.02201 -0.03867 0.07073 0.52574 0 0.12416 0 3.6196 -0.03548 0.62943 0.58912
VAL_40 -6.94721 0.44601 1.73182 -0.31348 0.19347 0.06854 1.98068 -2.12368 -0.00617 -0.01831 -2.10426 -0.51735 0 0 0 0 0 0.03904 0.09515 0.00305 0.13876 0 -0.36956 0 1.9342 -0.12513 0.39662 -5.49782
ASN_41 -7.35698 1.15966 5.23931 -0.1779 0.03136 0.25265 2.89513 -2.88369 -0.03032 -0.13041 -1.8448 -0.31447 0 0 -0.47746 0 0 0.01264 0.33981 0.0084 0 1.90628 0.24558 0 -0.93687 -0.15391 1.18937 -1.02661
PRO_42 -7.33786 1.22792 4.0278 -0.06979 0 0.04312 2.56504 -1.92805 -0.01731 -0.12252 -1.33603 0.59916 0 0 0 0 0 0.0117 -0.15462 0.02068 0.17027 0 -0.73816 0 -2.4119 0.33924 1.51581 -3.5955
SER_43 -5.1196 0.60477 4.82049 -0.03034 0.00056 0.04954 2.0977 -2.40023 -0.00555 -0.06276 -1.12633 -0.99033 0 0 0 0 0 0.02681 -0.15821 0.00229 0.16816 0 -0.26149 0.60489 -0.77834 0.13056 0.68633 -1.74108
TYR_44 -9.8742 1.34046 4.36204 -0.69093 0.084 0.37904 3.68881 -3.03261 -0.00858 -0.15944 -2.89993 -0.21743 0 0 0 0 0 0.0011 -0.04832 0.08322 0 1.9965 -0.27153 0.00889 1.2797 -0.29621 0.42949 -3.84593
VAL_45 -8.41184 1.0507 2.8618 -0.3179 0.18357 0.07103 2.89133 -2.929 -0 -0 -1.98686 -0.17192 0 0 0 0 0 0.00941 -0.06247 0.12296 0.04487 0 -0.32202 0 1.9342 -0.19933 0.7054 -4.52606
SER_46 -3.87461 0.16023 4.60291 -0.0268 0 0.04228 1.8012 -2.18651 -0.01731 -0.12252 -1.34488 -1.1604 0 0 0 0 0 0.01831 -0.03628 0.00024 0.52091 0 0.23185 0.60297 -0.77834 -0.15969 0.51479 -1.21165
TYR_47 -8.1968 0.71053 4.4662 -0.68495 0.01651 0.16559 2.67016 -2.86536 -0.02043 -0.11646 -1.57656 -0.33496 0 0 0 0 0 0.00924 0.02954 0.01713 0 1.74357 -0.33095 0.01649 1.2797 0.11278 0.41273 -2.47628
ALA_48 -6.55712 0.44368 3.32276 -0.02259 0 0 2.62435 -2.68058 -0 -0 -2.28817 -0.36123 0 0 0 0 0 0.01312 -0.06093 0 0 0 -0.28854 0 1.8394 -0.05366 0.58607 -3.48345
LYS_49 -6.99667 0.53867 7.86684 -0.70099 0.22153 0.50908 3.86115 -3.5504 -0.02489 -0.10916 -4.34508 -0.12034 0 0 0 -0.74646 0 0.01448 0.06379 0.28397 2.67706 0 -0.0285 0 -1.5107 -0.48255 0.63103 -1.94815
ASN_50 -4.0374 0.20163 4.85033 -0.17211 0.03249 0.25373 2.03118 -2.29873 -0.00324 -0.03261 -1.44149 -0.29423 0 0 0 0 0 0.00945 -0.03375 0.0004 0 1.41975 0.42757 0 -0.93687 -0.12427 0.51351 0.36533
ILE_51 -6.48984 0.69156 3.12746 -0.5062 0.38505 0.1029 1.95979 -2.15647 -0 -0 -0.5476 -0.01274 0 0 0 0 0 0.00606 -0.0635 0.08725 0.63109 0 -0.38347 0 0.73287 0.02768 0.35594 -2.05215
LEU_52 -8.03286 0.67191 2.43693 -0.49922 0.16748 0.14677 2.43921 -2.38314 -0.03191 -0.22432 -2.53511 0.08601 0 0 0 0 0 0.02241 -0.07384 0.07068 0.08087 0 -0.06745 0 0.18072 -0.19793 0.46938 -7.27343
LYS_53 -3.86924 0.37946 4.46669 -0.35663 0.03677 0.16014 1.69066 -1.99455 -0.00324 -0.03261 -0.52176 0.14297 0 0 0 0 0 0.02579 -0.09958 0.01859 1.6553 0 0.00211 0 -1.5107 -0.462 0.42447 0.15265
ASN_54 -1.89002 0.25731 1.90746 -0.19314 0.04686 0.33177 0.30437 -0.85148 -0.01066 -0.10759 -0.17231 -0.91441 0 0 0 0 0 0.01919 0.19804 0.03511 0 1.7445 -0.73486 0 -0.93687 -0.48844 0.5297 -0.92548
THR_55 -4.26722 0.70515 2.82018 -0.17095 0.04047 0.06271 2.39868 -1.79919 -0.0216 -0.17024 -1.75299 -0.91764 0 0 0 -0.78478 0 0.10007 0.10744 0.02398 0.97791 0 -0.69962 2.33766 -1.0874 -0.05873 0.96731 -1.18881
ALA_56 -1.70544 0.04535 1.50981 -0.02707 0.00548 0 0.65698 -0.87991 -0.00533 -0.02387 -1.32851 -0.4172 0 0 -0.45544 0 0 0.09016 0.01079 0 0 0 0.02147 0 1.8394 -0.18039 0.83253 -0.01118
VAL_57 -7.29749 0.93502 1.29323 -0.2822 0.18358 0.05797 1.52007 -2.21216 -0.02376 -0.19743 -0.20489 0.11041 0 0 0 0 0 0.05685 -0.07167 0.08135 0.0817 0 -0.44725 0 1.9342 -0.60216 0.37197 -4.71266
GLN_58 -5.89112 0.47073 4.8627 -0.64405 0.09287 0.75624 3.03514 -2.57417 -0.01984 -0.13445 -3.95057 -0.34718 0 0 -0.45544 0 0 0.0109 -0.00318 0.34034 0 2.27273 -0.08465 0 -0.18838 -0.42996 0.34581 -2.5355
LEU_59 -8.96257 1.23901 3.79074 -0.6286 0.25926 0.15769 3.70818 -3.03142 -0.03231 -0.21888 -4.42299 0.35061 0 0 -1.13401 0 0 0.01465 -0.03745 0.00678 0.71244 0 -0.33408 0 0.18072 -0.19569 0.65263 -7.92528
CYS:disulfide_60 -6.60283 1.23484 4.54659 -0.05834 0 0.0414 2.5253 -2.60737 -0.00761 -0.0233 -2.57572 -0.31108 0 0 0 0 0.14876 0.01141 0.00762 0.79545 0.83823 0 0.03234 0 3.6196 0.08375 1.00065 2.69971
CYS_61 -6.72023 0.82326 2.97602 -0.09039 0.00141 0.0646 2.34865 -1.88114 -0 -0 -2.26225 -0.54669 0 0 0 0 0 0.04707 0.13356 0.00507 0.26269 0 -0.44806 0 3.6196 0.07196 0.74183 -0.85303
VAL_62 -6.65767 1.24639 1.31974 -0.32504 0.38429 0.07205 1.55433 -1.63637 -1e-05 -3e-05 -0.07643 -0.47587 0 0 0 0 0 0.02009 -0.02713 0.00544 1.43087 0 -0.69844 0 1.9342 -0.18124 0.66945 -1.44137
VAL_63 -7.72752 1.04615 3.14255 -0.26837 0.16463 0.05646 2.41838 -2.56559 -0 -0 -2.27051 -0.21473 0 0 0 0 0 0.01042 -0.05835 0.22194 0.22809 0 -0.76804 0 1.9342 -0.32817 0.92562 -4.05283
GLY_64 -3.12 0.09557 3.11616 -5e-05 0 0 2.0082 -1.60305 -0 -0 -3.62578 -0.42814 0 0 -0.7347 0 0 0.00637 0.0045 0 0 0 -1.39697 0 0.83697 -0.72518 0.9449 -4.6212
PHE_65 -9.17997 1.99698 0.2914 -0.76385 0.05644 0.05204 1.11329 -1.54992 -0 -0 0.24686 -0.30767 0 0 0 0 0 0.05883 0.58422 0.09241 0 2.49425 0.04545 0 1.0402 -0.7095 1.55452 -2.88402
PRO_66 -6.40947 0.96011 1.33968 -0.10093 0.00371 0.06303 0.60525 -0.82571 -0 -0 0.59503 0.69091 0 0 0 0 0 0.01035 0.04298 0.00982 0.22225 0 0.3528 0 -2.4119 -0.00653 1.54852 -3.31011
LEU_67 -6.99582 0.57389 2.21547 -0.52467 0.30153 0.14393 1.92682 -1.98641 -0.03276 -0.21803 -0.0566 0.25611 0 0 0 0 0 0.00343 -0.04431 0.01969 0.40454 0 -0.26551 0 0.18072 0.07691 0.88234 -3.13874
GLY_68 -4.51146 0.3118 4.50174 -5e-05 0 0 2.36407 -2.39161 -0.04111 -0.33321 -2.29041 -0.39916 0 0 -0.74348 0 0 0.03356 -0.15709 0 0 0 -1.42635 0 0.83697 -0.67392 0.55922 -4.36051
GLN_69 -8.83104 0.80641 8.06161 -0.797 0.455 0.85485 4.1841 -3.8236 -0.03332 -0.1685 -3.37076 -0.8574 0 0 0 -1.05968 0 0.05079 0.19667 0.12533 0 2.56484 0.01015 0 -0.18838 -0.54431 0.78829 -1.57597
THR_70 -5.75249 0.4286 5.02934 -0.12257 0.07352 0.07989 1.27056 -2.26725 -0.04802 -0.23391 -1.01846 -0.2859 0 0 0 0 0 0.15716 -0.02449 0.08539 0.05334 0 -0.48749 2.31076 -1.0874 -0.22055 1.45513 -0.60485
THR_71 -6.49359 0.68118 5.31306 -0.19871 0.08147 0.07237 3.0869 -2.72962 -0.01053 -0.05449 -3.55088 -0.95419 0 0 -0.76859 0 0 0.23994 0.10961 0.03436 1.63416 0 -0.5406 2.33621 -1.0874 -0.2881 1.2124 -1.87504
GLN_72 -6.16191 0.67277 4.32611 -0.43861 0.12871 0.28645 2.05773 -2.35976 -0.00469 -0.07131 -1.66806 -0.55218 0 0 0 0 0 0.06936 -0.02484 0.13344 0 3.52077 0.09031 0 -0.18838 -0.03946 0.71187 0.48833
LYS_73 -5.46035 0.34598 4.73444 -0.46628 0.13402 0.25033 2.59323 -2.38787 -0.01053 -0.05449 -2.55396 0.08648 0 0 0 -0.57663 0 0.06328 -0.05487 0.05739 2.52641 0 -0.0411 0 -1.5107 -0.25589 0.31959 -2.26151
GLN_74 -10.4444 1.52171 8.51538 -0.27262 0.07837 0.23214 4.34774 -4.09661 -0.02085 -0.18742 -3.06542 -0.52558 0 0 -0.76859 0 0 0.0283 0.04401 0.08067 0 2.66215 -0.03621 0 -0.18838 -0.33709 0.41293 -2.01977
LYS_75 -9.68185 0.37265 11.0801 -0.30852 0.03431 0.14447 5.6151 -4.97887 -0.0353 -0.12972 -6.93504 -0.02347 0 0 -1.1934 -0.6035 0 0.01428 0.03554 0.25897 1.74082 0 -0.02896 0 -1.5107 -0.31607 0.73584 -5.71338
VAL_76 -7.12193 0.72337 3.97038 -0.3176 0.22127 0.07121 3.05853 -2.94041 -0 -0 -2.56723 -0.10439 0 0 0 0 0 0.00998 0.01365 0.02066 0.03584 0 -0.34646 0 1.9342 -0.24149 0.60412 -2.97629
TYR_77 -7.69935 0.46498 4.39212 -0.59146 0.04385 0.23686 2.69135 -2.74243 -0.01568 -0.1421 -2.0456 -0.29664 0 0 0 0 0 0.03046 -0.04604 0.35185 0 2.65784 0.06993 0.00117 1.2797 -0.10638 0.41318 -1.05239
GLU_78 -8.46056 1.00081 8.88878 -0.29416 0.02862 0.31081 4.17331 -4.11388 -0.00635 -0.05673 -5.19619 -0.52844 0 0 -0.7347 0 0 0.01858 0.15147 0.16599 0 3.26208 -0.10741 0 -2.7348 -0.2625 0.54264 -3.95264
ALA_79 -6.86005 0.84617 3.0585 -0.02009 0 0 2.99856 -2.94776 -0.00311 -0.02563 -2.19708 -0.33879 0 0 0 0 0 0.04021 -0.03347 0 0 0 -0.08897 0 1.8394 -0.22535 0.58909 -3.36838
LYS_80 -6.40653 0.64052 5.70521 -0.42191 0.07286 0.2321 2.79491 -2.79819 -0 -0 -2.37456 -0.1216 0 0 0 0 0 0.02719 -0.01664 0.06072 1.85083 0 0.02205 0 -1.5107 -0.09871 0.39104 -1.95144
ILE_81 -8.871 0.79119 5.71244 -0.50542 0.30908 0.10152 2.903 -3.21815 -0 -0 -1.99208 0.03463 0 0 0 0 0 0.00633 -0.07007 0.0595 0.51551 0 -0.47375 0 0.73287 0.00333 0.45031 -3.51076
ALA_82 -6.28147 0.54402 3.68112 -0.02332 0 0 2.89525 -2.82842 -0.00022 -0.00053 -2.24574 -0.38119 0 0 0 0 0 0.01896 -0.0282 0 0 0 -0.39574 0 1.8394 -0.27853 0.45834 -3.02627
ILE_83 -8.68348 1.44666 4.86631 -0.49514 0.33754 0.09303 2.67479 -3.28676 -0.0101 -0.10881 -2.10838 0.18176 0 0 0 0 0 0.03011 -0.06804 0.1039 0.46336 0 -0.47339 0 0.73287 -0.2242 0.45256 -4.07541
LYS_84 -3.64844 0.19038 3.92698 -0.49826 0.15322 0.30113 1.64902 -1.74425 -0.00311 -0.02563 -0.85863 0.15262 0 0 0 0 0 0.01229 -0.02984 0.02219 2.28073 0 -0.05344 0 -1.5107 -0.22736 0.49717 0.58606
GLU_85 -5.27925 0.36657 5.6382 -0.44382 0.06948 0.90806 2.65691 -2.52728 -0 -0 -3.74858 -0.44664 0 0 0 -0.55582 0 0.00677 -0.00593 0.01757 0 2.99197 -0.08862 0 -2.7348 -0.56455 0.39261 -3.34715
GLY_86 -3.57141 0.23628 3.57857 -7e-05 0 0 1.74761 -1.86817 -0.02293 -0.15164 -1.01726 -0.29966 0 0 0 0 0 0.00651 -0.15818 0 0 0 -1.53957 0 0.83697 -0.06555 0.77146 -1.51701
ALA_87 -5.5476 0.15321 2.65896 -0.0244 0 0 1.75337 -2.2848 -0 -0 -2.28791 -0.23685 0 0 -0.54488 0 0 0.00508 0.00874 0 0 0 -0.01597 0 1.8394 -0.23693 0.68526 -4.07531
ASP_88 -5.21329 0.33609 7.52467 -0.10375 0.00058 0.30955 4.33827 -3.00584 -0.00279 -0.03575 -6.25165 -0.39998 0 0 -1.13401 -0.74646 0 0.00777 -0.00186 0.00105 0 2.05962 -0.23308 0 -2.3716 -0.4724 0.2663 -5.12856
GLU_89 -6.08132 0.89632 6.87451 -0.19904 0.03094 0.29776 2.80103 -2.88349 -0.00431 -0.07022 -4.8242 -0.61886 0 0 0 0 0 0.01138 -0.00913 0.42458 0 3.23803 -0.09567 0 -2.7348 -0.02766 0.26556 -2.70859
ILE_90 -8.10567 1.10141 2.08089 -0.48602 0.41821 0.10087 2.79399 -2.28484 -0.00283 -0.00851 -2.81998 0.00965 0 0 0 0 0 0.03223 0.02287 0.20958 0.38707 0 -0.71939 0 0.73287 -0.15693 0.54241 -6.15212
ASP_91 -6.72727 0.79238 8.3744 -0.10786 0.00785 0.32747 4.67999 -3.59264 -0.0286 -0.14665 -7.91804 0.11612 0 0 0 -1.4017 0 0.11968 -0.07751 0.17725 0 3.82881 -0.32089 0 -2.3716 -0.20456 0.99162 -3.48174
MET_92 -9.9428 0.89102 4.4641 -0.58487 0.32354 0.14103 2.82641 -2.69424 -0.00366 -0.0107 -3.34582 -0.12177 0 0 0 0 0 0.02252 0.01082 0.19519 2.47977 0 -0.02972 0 0.60916 -0.06428 0.83957 -3.99473
VAL_93 -7.96109 1.1613 2.81548 -0.27116 0.1698 0.05347 2.13985 -2.56476 -0.01872 -0.13207 -2.91269 -0.00205 0 0 -0.44992 0 0 0.00561 -0.05651 0.08157 0.18335 0 -0.55339 0 1.9342 -0.24271 0.58142 -6.03901
MET_94 -9.36399 1.03611 2.47303 -0.38844 0.06792 0.0178 2.08914 -2.19137 -0.02383 -0.15452 -1.5976 0.27973 0 0 0 0 0 0.02962 -0.04684 0.05381 1.92186 0 0.14683 0 0.60916 -0.53432 0.52755 -5.04836
ASN_95 -8.16236 0.43279 8.27623 -0.3295 0.12229 0.65364 4.19926 -3.98567 -0.03089 -0.32232 -3.93543 -0.55065 0 0 -0.6289 -1.30892 0 0.03629 0.04349 0.00744 0 1.81053 -0.61378 0 -0.93687 -0.22873 0.68053 -4.77154
ILE_96 -9.09646 0.86416 4.2347 -0.66841 0.47317 0.15272 2.4391 -2.96408 -0.00264 -0.03267 -1.49314 0.35944 0 0 0 0 0 0.00598 0.00451 0.67868 0.56674 0 -0.42197 0 0.73287 0.08219 0.78764 -3.29747
ALA_97 -6.71829 0.68885 3.88673 -0.02345 0 0 2.03591 -2.93865 -0 -0 -0.70787 -0.34698 0 0 0 0 0 0.00361 0.14713 0 0 0 -0.29911 0 1.8394 -0.22606 0.56868 -2.0901
GLU_98 -8.10395 0.55209 9.32256 -0.43543 0.08139 0.84447 4.29338 -4.02293 -0.03297 -0.16321 -5.65865 -0.55647 0 0 -0.6289 -1.65854 0 0.0134 -0.04207 0.45085 0 3.55877 -0.29831 0 -2.7348 -0.36628 0.4973 -5.08831
PHE_99 -10.8034 1.54457 3.1822 -1.13715 0.15238 0.43608 2.46431 -2.89682 -0.01209 -0.0946 -1.10431 0.01815 0 0 0 0 0 0.02784 -0.01373 0.03346 0 1.88912 -0.34556 0 1.0402 -0.1558 0.74795 -5.0272
LYS_100 -5.9942 0.39091 6.79381 -0.41296 0.09966 0.25415 2.52534 -2.81662 -0 -0 -4.12382 0.41026 0 0 -0.572 0 0 0.02598 -0.1051 0.12602 2.68013 0 -0.02641 0 -1.5107 -0.264 0.9148 -1.60474
LYS_101 -4.43774 0.39099 3.98843 -0.50269 0.20082 0.32513 1.25981 -1.64345 -0 -0 -0.94346 -0.04205 0 0 0 0 0 0.05261 0.0108 0.09109 1.59474 0 -0.18274 0 -1.5107 0.13358 0.597 -0.61783
ARG_102 -5.99286 0.49752 6.66584 -0.57473 0.06712 0.41825 3.90897 -2.86533 -8e-05 -0.00041 -4.09652 0.016 0 0 0 -1.65854 0 0.01465 0.02995 0.23147 2.16496 0 -0.1806 0 -1.2888 1.17235 0.45759 -1.01323
CYS_103 -5.07634 0.39167 3.20098 -0.05008 0.00061 0.01865 2.0141 -1.88444 -0 -0 -1.43106 -0.48497 0 0 0 0 0 0.0056 0.03377 0.00014 0.51172 0 0.32419 0 3.6196 0.64502 0.43307 2.27224
ALA_104 -3.20338 0.34311 3.31057 -0.02373 0 0 1.47566 -1.73149 -0 -0 -1.29933 -0.37718 0 0 0 0 0 0.00251 -0.05749 0 0 0 -0.35267 0 1.8394 -0.47795 0.27302 -0.27894
CYS_105 -5.9291 0.36899 5.48193 -0.03931 0 0.01575 2.38944 -2.39063 -0.00477 -0.07172 -2.24867 -0.27513 0 0 0 0 0 0.00386 -0.01667 1e-05 0.2842 0 0.31089 0 3.6196 -0.18848 0.34076 1.65096
VAL_106 -8.55478 1.12531 4.14143 -0.32463 0.33054 0.07373 2.6671 -2.9398 -0.0082 -0.10326 -1.36506 -0.18446 0 0 0 0 0 0.00792 -0.05961 0.02217 0.14331 0 -0.27273 0 1.9342 0.07608 0.43666 -2.8541
ILE_107 -8.48718 0.70998 5.52577 -0.49452 0.40182 0.09957 2.95128 -3.22461 -0 -0 -2.49238 -0.03655 0 0 0 0 0 0.00553 -0.04163 0.00973 0.56876 0 -0.38254 0 0.73287 -0.06871 0.5389 -3.68392
THR_108 -5.25222 0.34011 5.60892 -0.2052 0.14005 0.07435 2.8924 -2.79991 -0 -0 -3.18494 -0.06095 0 0 0 0 0 0.01821 -0.00464 0.05354 0.07305 0 0.01751 2.25098 -1.0874 0.05761 0.54309 -0.52545
GLU_109 -7.64088 0.36675 8.91205 -0.23506 0.04129 0.33134 4.22584 -3.97697 -0.03933 -0.42644 -4.70152 -0.61774 0 0 0 -1.44888 0 0.01787 -0.01649 0.10867 0 3.01208 -0.24818 0 -2.7348 -0.24626 0.52385 -4.79283
ILE_110 -9.82802 0.73186 3.69209 -0.5078 0.33668 0.10301 2.92833 -3.08606 -0 -0 -2.32891 -0.07929 0 0 0 0 0 0.00379 -0.03706 0.02463 0.57355 0 -0.44519 0 0.73287 -0.29147 0.58606 -6.89092
ARG_111 -8.0371 0.72941 7.81087 -0.45249 0.0493 0.22377 4.01162 -3.73151 -0 -0 -3.78174 0.32168 0 0 -1.07315 0 0 0.00561 -0.03978 0.08886 2.08843 0 -0.11152 0 -1.2888 -0.21902 0.72503 -2.68053
ALA_112 -5.40032 0.52853 3.76402 -0.02082 0 0 2.30914 -2.58343 -0 -0 -2.01506 -0.35632 0 0 0 0 0 0.01746 0.09912 0 0 0 -0.23219 0 1.8394 -0.40141 0.59147 -1.86041
VAL_113 -8.71858 0.91518 3.1353 -0.31487 0.22566 0.07238 2.84864 -2.78505 -0 -0 -2.8744 -0.28867 0 0 0 0 0 0.00658 -0.03652 0.01203 0.20818 0 -0.30785 0 1.9342 -0.24734 0.47106 -5.74407
LYS_114 -7.94346 0.43985 9.28363 -0.78192 0.23444 0.74054 4.49748 -4.04415 -0.07366 -0.23669 -6.18947 -0.3086 0 0 0 -0.74857 0 0.00446 -0.01015 0.10561 2.81611 0 -0.02878 0 -1.5107 -0.30858 0.62775 -3.43486
LYS_115 -3.92429 0.26792 4.5172 -0.30073 0.02418 0.13015 1.73776 -2.09385 -0 -0 -1.16076 -0.00458 0 0 0 0 0 0.00738 0.14735 0.03332 1.7263 0 0.01133 0 -1.5107 -0.43252 0.47821 -0.34632
VAL_116 -6.25121 1.10253 1.64981 -0.35807 0.1854 0.08569 1.64024 -2.09661 -0 -0 -0.49122 -0.0365 0 0 0 0 0 0.02225 -0.01166 0.01719 0.91425 0 -0.08806 0 1.9342 -0.25656 0.61049 -1.42784
CYS_117 -7.82973 0.80782 4.41326 -0.04591 0 0.01537 2.83533 -2.51543 -0 -0 -3.45713 -0.07322 0 0 0 0 0 0.76952 0.45473 0.00434 0.29073 0 0.2601 0 3.6196 0.08104 0.79239 0.42281
GLY_118 -2.29907 0.24538 3.42846 -0.00014 0 0 1.37722 -1.60125 -0 -0 -1.0416 -0.37968 0 0 0 0 0 0.11648 -0.21114 0 0 0 -1.24228 0 0.83697 0.85843 0.59118 0.67897
LYS_119 -1.53946 0.11153 1.95974 -0.32003 0.04261 0.17717 0.61666 -0.86972 -0 -0 -0.22874 -0.21222 0 0 0 0 0 0.25268 -0.02996 0.0004 1.7667 0 -0.09373 0 -1.5107 0.42055 0.30515 0.84862
ARG_120 -6.70611 0.607 6.22338 -0.88895 0.18475 0.61779 2.8937 -2.7605 -0.01325 -0.12452 -3.41192 0.26028 0 0 -0.54488 0 0 0.01667 -0.0019 0.3941 3.15319 0 -0.11407 0 -1.2888 -0.34178 0.29268 -1.55315
LYS_121 -4.8308 0.31888 5.66188 -0.48857 0.19069 0.26032 1.83583 -2.15456 -0.00793 -0.03093 -3.06241 0.15874 0 0 0 0 0 0.03901 -0.02847 0.08617 2.03345 0 -0.00482 0 -1.5107 -0.20175 0.41041 -1.32558
LEU_122 -9.40788 0.78909 3.89756 -0.61072 0.22809 0.16508 3.35052 -2.77523 -0.0522 -0.16494 -4.00474 0.26364 0 0 -1.04647 0 0 0.00615 0.04792 0.00078 0.7536 0 -0.18543 0 0.18072 -0.08111 0.40109 -8.24449
LYS_123 -9.25714 1.62749 9.56215 -0.33616 0.03042 0.18395 3.61441 -3.87663 -0.05682 -0.28883 -5.94306 0.09235 0 0 0 0 0 0.00531 -0.01929 1.0147 2.47779 0 0.16289 0 -1.5107 0.0136 0.86131 -1.64225
VAL_124 -8.29755 0.86179 2.65068 -0.2782 0.19914 0.05994 2.63101 -2.31425 -0 -0 -2.45382 -0.24857 0 0 0 0 0 0.00577 -0.05724 0.02224 0.26589 0 -0.78051 0 1.9342 -0.26864 0.75867 -5.30945
ILE_125 -10.0041 1.49385 4.02586 -0.48962 0.38181 0.10677 3.32768 -3.02163 -0.01064 -0.03743 -1.89919 0.16313 0 0 0 0 0 0.02082 -0.08545 0.17813 0.39392 0 -0.49217 0 0.73287 -0.50464 0.5583 -5.16177
ILE_126 -9.03661 0.76802 1.23902 -0.50894 0.47261 0.1111 1.79401 -2.13575 -0 -0 -0.9124 -0.43129 0 0 0 0 0 0.05416 -0.042 0.07128 1.29347 0 -0.07945 0 0.73287 -0.17078 0.77556 -6.00513
GLU_127 -7.64767 1.28313 7.9705 -0.6368 0.50225 1.14343 4.42795 -3.79 -0.02266 -0.18055 -3.94611 -1.53912 0 0 -0.82816 -0.35118 0 0.05042 0.19339 0.20019 0 4.41397 -0.02182 0 -2.7348 0.66212 0.79323 -0.05828
THR_128 -6.50933 0.55434 4.65211 -0.11645 0.06099 0.05873 2.94702 -2.63299 -0 -0 -2.372 -1.01448 0 0 0 -0.46479 0 0.01499 -0.04861 0.02585 0.16432 0 0.24799 2.42958 -1.0874 0.58652 0.85852 -1.64507
ALA_129 -4.04743 0.57689 2.0653 -0.02462 9e-05 0 1.16278 -1.60558 -0.02401 -0.15407 0.00075 -0.40484 0 0 0 0 0 0.0127 -0.11512 0 0 0 -0.33546 0 1.8394 -0.27938 0.54526 -0.78733
LEU_130 -5.88874 0.60813 3.35288 -0.51186 0.23735 0.15449 2.08784 -1.98303 -0.00878 -0.05168 -2.96326 0.06429 0 0 -0.572 0 0 0.00451 0.0723 0.02263 0.30597 0 -0.05496 0 0.18072 -0.49212 0.38921 -5.04611
LEU_131 -8.73692 1.0746 2.64356 -0.44416 0.16661 0.09413 2.22827 -2.46888 -0 -0 -1.14957 0.14859 0 0 0 0 0 0.012 0.08165 0.14119 1.47888 0 -0.15099 0 0.18072 -0.25723 0.68935 -4.26819
THR_132 -4.75622 0.39886 6.31718 -0.11776 0.08171 0.08101 3.25996 -2.71963 -0 -0 -3.08262 -0.55098 0 0 -1.60148 0 0 0.00475 0.01528 0.0593 0.05085 0 -0.47455 2.37796 -1.0874 -0.33362 0.68236 -1.39504
ASN_133 -4.13108 0.25526 3.50699 -0.18721 0.05362 0.28536 1.5707 -1.89284 -0.00922 -0.08646 -0.49892 -0.29198 0 0 0 0 0 0.00676 -0.04846 0.05011 0 1.44949 0.2522 0 -0.93687 -0.25825 0.34529 -0.5655
ASP_134 -3.50776 0.2088 4.72414 -0.10773 0.00665 0.32545 1.64425 -2.08377 -0 -0 -0.93902 -0.29078 0 0 0 0 0 0.01307 0.07852 0.00685 0 1.81766 0.1291 0 -2.3716 -0.09884 0.2116 -0.23342
GLU_135 -8.10407 0.87471 8.93098 -0.21083 0.03448 0.30157 4.34662 -4.0093 -0.00878 -0.05168 -5.02947 -0.55238 0 0 -1.60148 0 0 0.01421 0.01364 0.0621 0 3.18583 -0.28945 0 -2.7348 -0.39545 0.3358 -4.88775
ILE_136 -9.7764 0.74724 4.58532 -0.50437 0.34535 0.10379 3.07506 -3.35828 -0 -0 -2.36397 -0.05366 0 0 0 0 0 0.01468 -0.04441 0.05841 0.52154 0 -0.45373 0 0.73287 -0.28677 0.49595 -6.16137
LYS_137 -5.89574 0.30296 5.3145 -0.30613 0.03052 0.13654 2.5921 -2.71488 -0 -0 -2.1058 -0.00422 0 0 0 0 0 0.01272 0.05576 0.00859 1.72397 0 0.00653 0 -1.5107 -0.18164 0.39009 -2.14483
ASP_138 -5.40646 0.45612 5.89081 -0.10622 0.00799 0.32321 2.87564 -2.93222 -0 -0 -2.17658 -0.3142 0 0 0 0 0 0.00852 -0.00386 0.02283 0 1.725 0.18095 0 -2.3716 -0.34823 0.32046 -1.84785
ALA_139 -7.38284 0.99051 3.27857 -0.02248 0 0 2.89744 -2.91783 -0 -0 -3.17687 -0.36926 0 0 0 0 0 0.01645 0.09136 0 0 0 -0.32694 0 1.8394 -0.41682 0.32743 -5.17187
VAL_140 -9.24137 0.82506 3.19339 -0.31244 0.19629 0.07163 3.16334 -3.13425 -0 -0 -2.19854 -0.18533 0 0 0 0 0 0.01846 -0.0681 0.00016 0.0792 0 -0.35033 0 1.9342 -0.29914 0.34686 -5.96091
ASN_141 -5.45639 0.16888 5.91341 -0.1832 0.06189 0.2758 2.76648 -2.99681 -0 -0 -1.91011 -0.30461 0 0 0 0 0 0.01282 0.37335 0.00721 0 1.43111 0.23165 0 -0.93687 -0.04941 0.41004 -0.18476
VAL_142 -8.2896 1.21134 4.21057 -0.30886 0.14392 0.06537 3.00935 -2.99352 -0 -0 -2.45235 -0.05766 0 0 0 0 0 0.01893 -0.03235 0.32948 0.05151 0 -0.3016 0 1.9342 -0.05968 0.62425 -2.89671
CYS_143 -8.36115 0.69993 4.19392 -0.05049 0 0.01606 3.03165 -2.76733 -0 -0 -3.07564 0.04981 0 0 0 0 0 0.01798 0.13086 0.09342 0.29106 0 0.27778 0 3.6196 0.00263 0.56655 -1.26335
ILE_144 -7.24247 0.65882 4.37006 -0.49687 0.35894 0.09749 2.48024 -2.8018 -0 -0 -1.83819 0.06141 0 0 0 0 0 0.00995 -0.02024 0.01864 0.51908 0 -0.4871 0 0.73287 0.08105 0.33613 -3.16199
ASP_145 -4.86596 0.17902 5.38225 -0.10692 0.00677 0.32382 2.70594 -2.57552 -0 -0 -2.01465 -0.43618 0 0 -1.07315 0 0 0.01778 -0.02657 0.03921 0 1.73128 0.00846 0 -2.3716 -0.17671 0.5192 -2.73355
GLY_146 -4.93705 0.70827 4.19396 -5e-05 0 0 1.79537 -2.3683 -0 -0 -1.35153 -0.40868 0 0 0 0 0 0.01087 -0.09483 0 0 0 0.20048 0 0.83697 -0.19055 0.55879 -1.04629
ASN_147 -3.58028 0.25478 4.43859 -0.19521 0.0467 0.33091 1.63116 -2.03673 -0.02146 -0.07175 -1.6563 -0.98711 0 0 0 0 0 0.01604 -0.03359 0.00446 0 1.83405 -0.95437 0 -0.93687 -0.39516 0.46087 -1.85129
ALA_148 -4.87526 0.35006 1.82098 -0.0219 0 0 1.20638 -1.889 -0.00126 -0.02397 -1.19923 -0.17547 0 0 0 0 0 0.02623 0.00529 0 0 0 -0.12348 0 1.8394 -0.69154 0.29973 -3.45304
ASP_149 -5.91657 0.48282 8.00642 -0.1065 0 0.31615 4.09271 -3.32873 -0.00315 -0.01571 -7.60555 -0.59601 0 0 -1.04647 -0.74857 0 0.00393 0.11421 0.00022 0 2.66291 -0.25492 0 -2.3716 -0.38092 0.24738 -6.44797
TYR_150 -10.9277 1.77067 5.93111 -0.52386 0.10418 0.24047 2.53027 -3.36051 -0.01033 -0.08968 -2.22373 -0.23388 0 0 0 0 0 0.06487 0.38433 0.12822 0 2.67209 -0.36948 0.04684 1.2797 -0.25851 1.06157 -1.78337
VAL_151 -8.072 0.73055 1.768 -0.3276 0.2745 0.0739 2.82557 -2.13717 -0 -0 -2.72426 -0.66707 0 0 0 0 0 0.0527 -0.03219 0.03932 1.72761 0 -0.78851 0 1.9342 -0.33608 1.22167 -4.43685
LYS_152 -9.6769 1.03003 9.54842 -0.32107 0.02369 0.14419 4.30888 -3.72422 -0.03353 -0.05504 -4.00286 0.00886 0 0 0 -0.58925 0 0.03267 0.11338 0.27318 2.11315 0 0.30069 0 -1.5107 -0.16857 0.84678 -1.33824
THR_153 -6.76139 0.99059 4.16311 -0.17512 0.11067 0.10598 3.24829 -2.67758 -0.03939 -0.29563 -2.55558 -0.397 0 0 0 0 0 0.05757 -0.00344 0.00124 1.68794 0 0.08693 2.44449 -1.0874 0.0019 1.38245 0.28864
SER_154 -5.55481 0.36778 5.74576 -0.0236 0 0.04265 2.68299 -2.72484 -0.0115 -0.15391 -2.63019 -1.03643 0 0 -2.18303 0 0 0.01727 -0.01556 0.00199 1.06792 0 -0.43282 0.86446 -0.77834 -0.05413 1.24058 -3.56775
THR_155 -6.13461 0.63782 3.13607 -0.12447 0.04786 0.06949 2.21288 -1.99345 -0.0115 -0.15391 -1.01717 -1.25274 0 0 -1.68834 0 0 0.01607 -0.01781 0.00648 0.15805 0 -0.04677 2.37402 -1.0874 -0.23829 0.67065 -4.43709
GLY_156 -1.86625 0.11415 1.80371 -5e-05 0 0 0.96014 -0.97441 -0.00745 -0.06118 -0.24669 -0.39828 0 0 -0.7666 0 0 0.00748 -0.18315 0 0 0 -1.45048 0 0.83697 -0.76358 0.3926 -2.60308
PHE_157 -5.38376 0.66415 1.43255 -0.59706 0.05882 0.31563 0.7759 -1.20954 -0.00125 -0.01012 -0.60118 -0.1045 0 0 -0.86018 0 0 0.01949 0.10913 0.11272 0 2.05529 -0.28272 0 1.0402 -0.35823 0.18965 -2.63503
SER_158 -2.86 0.56287 3.10217 -0.01778 0 0.02811 1.40097 -1.40533 -0.00125 -0.01012 -1.37055 -0.90953 0 0 -0.08915 -0.35118 0 0.08387 -0.07108 0.00052 0.66432 0 -0.46476 0.60339 -0.77834 0.84581 0.40799 -0.62908
PHE_159 -3.05583 0.33053 1.72707 -0.64305 0.03773 0.33244 0.85744 -0.9831 -0.01564 -0.12571 -1.42885 0.03949 0 0 -0.58554 0 0 0.03657 -0.04642 0.09217 0 2.26523 0.06651 0 1.0402 0.5799 0.43475 0.95587
ARG_160 -3.53173 0.36547 3.46393 -0.86503 0.16238 0.61941 1.83344 -1.6621 -0.00043 -0.00634 -2.08593 -0.06499 0 0 -1.17911 0 0 0.02371 0.10669 0.0163 1.8346 0 -0.20181 0 -1.2888 -0.1466 0.34308 -2.26387
GLY_161 -2.3446 0.1575 1.83855 -0.00043 0 0 0.67435 -1.02733 -0 -0 -0.71116 -0.16887 0 0 0 0 0 0.01823 -0.07028 0 0 0 -1.13702 0 0.83697 0.05074 0.34472 -1.53861
ALA_162 -3.93497 0.42615 1.12591 -0.0251 3e-05 0 1.70393 -1.52567 -0.02172 -0.14145 -1.13837 -0.18713 0 0 0 0 0 0.01239 0.0162 0 0 0 -0.17879 0 1.8394 -0.27934 0.29743 -2.01111
SER_163 -3.87806 0.19575 4.61703 -0.03465 0 0.07949 2.23398 -2.19696 -0.01538 -0.14156 -1.92375 -0.35855 0 0 -0.71523 0 0 0.05644 0.10491 0.03402 0.23475 0 -0.3801 0.76218 -0.77834 -0.50085 0.35731 -2.24756
LEU_164 -5.96238 0.73897 3.58997 -0.51417 0.38412 0.12167 1.57182 -2.29287 -0 -0 -1.45199 0.26168 0 0 0 0 0 0.0035 -0.04357 0.15621 0.30888 0 -0.30284 0 0.18072 -0.25432 0.38818 -3.11643
GLU_165 -4.53966 0.30993 5.60607 -0.46564 0.27893 1.47268 1.9573 -2.53518 -0.04165 -0.29607 -1.93441 -2.93574 0 0 0 0 0 0.00926 -0.02516 0.03152 0 3.94101 -0.18469 0 -2.7348 -0.35847 0.41912 -2.02564
ASP_166 -6.48397 0.34744 7.54177 -0.11656 0.017 0.36257 2.90411 -3.40561 -0.03705 -0.24879 -3.36922 -0.24462 0 0 -0.71523 -0.46479 0 0.01062 0.07402 0.0056 0 1.76745 0.06544 0 -2.3716 -0.33302 0.32753 -4.36689
VAL_167 -8.57079 0.60503 3.56116 -0.31523 0.21251 0.07204 2.93138 -3.21768 -0 -0 -2.67566 -0.20272 0 0 0 0 0 0.0045 -0.01936 0.00534 0.09608 0 -0.27971 0 1.9342 -0.21963 0.31142 -5.76712
GLN_168 -6.32548 0.36314 6.29677 -0.2753 0.06623 0.22 2.96943 -3.17173 -0.03052 -0.2707 -2.38663 -0.49112 0 0 0 0 0 0.01485 0.05528 0.09725 0 2.72255 -0.13846 0 -0.18838 -0.22284 0.34194 -0.35369
ILE_169 -7.38745 0.52646 4.59406 -0.49732 0.4098 0.09918 2.80559 -2.87573 -0 -0 -2.2867 0.04556 0 0 0 0 0 0.03671 -0.05907 0.05937 0.47645 0 -0.45426 0 0.73287 -0.09035 0.37611 -3.48874
MET_170 -10.4209 1.18684 4.39913 -0.35246 0.12413 0.09046 3.00134 -3.16379 -0 -0 -2.45124 -0.01042 0 0 0 0 0 0.02206 -0.02621 0.00882 1.75974 0 0.03068 0 0.60916 0.03793 0.46223 -4.69252
ASN_171 -6.31244 0.50354 5.57374 -0.33164 0.00644 0.63921 2.5214 -3.10983 -0.0167 -0.13696 -1.37664 -0.1394 0 0 0 0 0 0.02152 -0.00857 0.00017 0 2.62196 0.54787 0 -0.93687 0.12168 0.40722 0.5957
ASN_172 -3.71199 0.22612 4.64257 -0.17777 0.03853 0.26245 1.82407 -2.34671 -0 -0 -1.47139 -0.26697 0 0 0 0 0 0.03297 -0.00628 0.00332 0 1.52498 0.47303 0 -0.93687 0.35546 0.27715 0.74266
ALA_173 -4.10359 0.1869 2.03123 -0.02177 0 0 1.84528 -1.82278 -0 -0 -0.5648 -0.35933 0 0 0 0 0 0.0266 -0.07006 0 0 0 -0.32878 0 1.8394 -0.11792 0.3235 -1.13613
ALA_174 -6.03606 1.23178 3.2794 -0.02781 0.0046 0 3.37364 -2.82878 -0 -0 -4.01377 -0.39265 0 0 0 0 0 0.07186 -0.04154 0 0 0 -0.09041 0 1.8394 -0.57522 0.57068 -3.63486
ALA_175 -3.02035 0.3954 2.58926 -0.0106 0 0 1.7219 -1.63138 -0 -0 -0.32964 -0.29174 0 0 0 0 0 0.18842 0.08382 0 0 0 0.30803 0 1.8394 0.7387 0.50001 3.08124
ASN_176 -2.16829 0.13479 1.60298 -0.42141 0.11875 0.83733 0.52165 -0.95919 -0 -0 0.37266 -1.93282 0 0 0 0 0 0.12647 0.07475 0.10467 0 2.42897 -0.65242 0 -0.93687 0.87412 0.39767 0.52382
LEU_177 -3.6746 0.1859 2.04323 -0.49631 0.23126 0.11649 1.23964 -1.30447 -0.00816 -0.05607 -0.75709 0.16178 0 0 0 0 0 0.01738 -0.04889 0.04144 0.48249 0 -0.2689 0 0.18072 0.01386 0.3835 -1.51678
ILE_178 -8.55188 1.26496 1.91785 -0.52523 0.38258 0.0953 1.52759 -2.36264 -0.0069 -0.0321 -0.81016 0.13887 0 0 0 0 0 0.12357 0.01026 0.14193 1.20898 0 -0.27517 0 0.73287 0.07583 0.70554 -4.23796
LYS_179 -5.57635 0.8108 3.80733 -0.49048 0.17004 0.2791 2.39588 -2.04804 -0.01598 -0.06098 -2.52114 0.19321 0 0 0 0 0 0.0716 0.32903 0.00252 1.86761 0 -0.07209 0 -1.5107 -0.12785 0.80235 -1.69415
ILE_180 -8.75444 0.89368 2.91876 -0.56692 0.5384 0.15091 2.85266 -2.71483 -0.04105 -0.24403 -2.2327 0.10412 0 0 0 0 0 0.03178 0.00388 0.09538 3.29532 0 -0.78103 0 0.73287 -0.31225 0.47909 -3.5504
LYS_181 -10.0142 0.99303 10.5578 -0.38413 0.05186 0.17418 4.55259 -4.08619 -0.04951 -0.11603 -6.36632 0.05315 0 0 0 -1.50045 0 0.04319 0.00172 0.31097 2.02706 0 0.33828 0 -1.5107 -0.1594 0.67883 -4.40426
ALA_182 -5.8627 0.66986 1.11399 -0.02372 0 0 2.25425 -1.89912 -0.01182 -0.04224 -2.61266 -0.29337 0 0 0 0 0 0.00507 -0.02246 0 0 0 0.0855 0 1.8394 0.07204 0.74412 -3.98385
SER_183 -5.89029 0.57247 5.11976 -0.04062 0 0.08828 3.21897 -2.74081 -0 -0 -2.07186 0.12211 0 0 -0.73371 0 0 0.01063 0.20792 0.02479 0.14066 0 -0.47049 1.13004 -0.77834 -0.06266 0.67044 -1.4827
GLY_184 -2.86764 0.26745 2.80488 -0.00013 0 0 1.39177 -1.53977 -0.02172 -0.14145 -0.02536 -0.20109 0 0 0 0 0 0.00862 0.02281 0 0 0 -1.40693 0 0.83697 0.60216 0.39877 0.12935
GLY_185 -1.52438 0.04299 1.68198 -5e-05 0 0 0.55531 -0.79063 -0 -0 -0.66419 -0.39653 0 0 -0.69202 0 0 0.01967 -0.11441 0 0 0 -1.28126 0 0.83697 0.17614 0.11542 -2.03501
ILE_186 -8.03436 1.32156 1.64305 -0.52245 0.48959 0.12868 1.29798 -2.07925 -0.00172 -0.02597 -0.85847 -0.08393 0 0 -0.37543 0 0 0.0419 -0.0388 0.19092 0.31006 0 -0.55319 0 0.73287 -0.64135 0.36093 -6.69738
LYS_187 -3.97396 0.31962 3.00933 -0.31813 0.04881 0.17402 1.02341 -1.52782 -0.01114 -0.06965 -0.90262 -0.21204 0 0 -0.83038 0 0 0.01859 -0.0112 0.01282 1.80265 0 -0.23291 0 -1.5107 -0.02945 0.53478 -2.68595
THR_188 -5.41758 0.48611 4.84155 -0.11155 0.09041 0.07986 2.72445 -2.43912 -0.00077 -0.01427 -1.99929 -0.73388 0 0 -1.43477 0 0 0.01874 -0.0009 0.07142 0.09419 0 -0.47176 2.31032 -1.0874 -0.03414 0.38833 -2.64006
ALA_189 -6.18434 0.76264 2.47217 -0.02345 0 0 2.04856 -2.19538 -0 -0 -0.88927 -0.38981 0 0 0 0 0 0.00698 -0.04555 0 0 0 -0.31638 0 1.8394 -0.48907 0.32401 -3.07948
LYS_190 -5.30026 0.60783 6.94256 -0.78721 0.15513 0.80315 3.19237 -3.00101 -0 -0 -5.00721 -0.09997 0 0 0 -0.76462 0 0.00301 0.036 0.19511 3.00205 0 0.01948 0 -1.5107 -0.51929 0.55336 -1.48023
GLN_191 -7.57876 0.50599 7.52513 -0.28978 0.04571 0.22164 4.52672 -3.65894 -0 -0 -4.53959 -0.38198 0 0 -2.95717 0 0 0.00373 0.13231 0.04879 0 3.01504 -0.08395 0 -0.18838 -0.30569 0.73539 -3.2238
PHE_192 -11.1545 1.80915 2.69903 -0.63248 0.06062 0.20455 2.55436 -2.8576 -0 -0 -2.43551 -0.07127 0 0 0 0 0 0.01783 -0.02199 1.64918 0 3.91876 -0.15119 0 1.0402 -0.20778 0.7649 -2.81375
ILE_193 -7.58045 0.58596 5.41671 -0.49626 0.32382 0.09888 3.06538 -3.08891 -0 -0 -2.70692 0.10383 0 0 0 0 0 0.02777 -0.03725 0.08935 0.47021 0 -0.4495 0 0.73287 -0.02221 0.61812 -2.84859
ASP_194 -6.56846 0.81056 8.15747 -0.10599 0.00579 0.32142 4.19929 -3.80557 -0.01349 -0.14314 -6.46348 -0.26027 0 0 0 -0.76462 0 0.0194 0.03333 0.03972 0 1.75553 0.17642 0 -2.3716 -0.05526 0.47769 -4.55526
LEU_195 -9.62763 0.93148 2.7719 -0.48484 0.16758 0.11816 2.74624 -3.14773 -0 -0 -2.16375 0.19662 0 0 0 0 0 0.01214 0.16471 0.40635 0.33446 0 -0.28777 0 0.18072 -0.27701 0.51123 -7.44714
PHE_196 -6.77025 0.45596 4.82178 -0.78373 0.0329 0.22743 3.09886 -3.01091 -0 -0 -1.88033 -0.04874 0 0 0 0 0 0.00157 0.03124 0.10644 0 1.95945 -0.25753 0 1.0402 -0.17628 0.46275 -0.68919
GLN_197 -4.15851 0.35643 4.24672 -0.2752 0.06058 0.21958 1.78085 -2.17147 -0.01349 -0.14314 -0.76921 -0.49621 0 0 0 0 0 0.0057 0.05822 0.08512 0 2.7965 -0.22823 0 -0.18838 -0.20676 0.37952 1.33864
ALA_198 -5.21364 0.50604 2.53287 -0.02548 0.00062 0 2.17303 -2.20367 -0 -0 -1.38701 -0.40315 0 0 0 0 0 0.00374 -0.09206 0 0 0 -0.11024 0 1.8394 -0.50705 0.4218 -2.46481
GLY_199 -3.39761 0.27056 3.07397 -8e-05 0 0 1.45858 -1.78188 -0.04164 -0.28431 -1.23414 -0.29796 0 0 0 0 0 0.06071 -0.2043 0 0 0 -1.53604 0 0.83697 0.07657 0.57437 -2.42624
ALA_200 -5.65068 0.3664 2.142 -0.0247 0 0 1.98106 -2.2894 -0.01241 -0.08252 -0.59894 -0.22541 0 0 0 0 0 0.03269 0.03929 0 0 0 0.00421 0 1.8394 0.01823 0.38366 -2.07713
SER_201 -4.09287 0.23638 4.39077 -0.02836 0 0.04819 2.39268 -1.97475 -0.00798 -0.03003 -1.49709 -1.11218 0 0 -0.43913 0 0 0.02441 0.15994 0.02671 0.54796 0 0.03261 0.6072 -0.77834 -0.30592 0.22303 -1.57677
ARG_202 -8.86119 0.86453 7.22967 -0.92229 0.28039 0.64703 3.62039 -3.33989 -0.0134 -0.11906 -3.25771 -0.01172 0 0 -0.43913 0 0 0.0131 -0.01083 0.01999 1.75844 0 -0.22717 0 -1.2888 -0.02984 0.38648 -3.70098
ILE_203 -9.65969 1.5154 1.87562 -0.46434 0.36342 0.09264 2.578 -2.4995 -0.00015 -0.00045 -2.58307 -0.05189 0 0 0 0 0 0.03942 -0.07345 0.1157 0.29456 0 -0.59483 0 0.73287 -0.23733 0.58639 -7.97069
GLY_204 -3.50783 0.141 3.1366 -0.00042 0 0 1.79408 -1.65984 -0.00172 -0.02597 -1.92899 -0.30148 0 0 0 0 0 0.0976 -0.04031 0 0 0 0.72044 0 0.83697 0.441 0.40241 0.10354
THR_205 -6.14437 0.30894 4.66726 -0.22699 0.28078 0.09861 3.2001 -2.67413 -0.01881 -0.10056 -3.46742 -1.37248 0 0 -1.28936 0 0 0.01427 0.01158 0.0152 0.1676 0 0.13488 2.41514 -1.0874 0.70666 0.34426 -4.01625
SER_206 -2.58223 0.08567 2.81814 -0.0333 0.00745 0.02697 1.18136 -1.35853 -0.03205 -0.17922 -0.56598 -0.22747 0 0 -0.44624 0 0 0.02188 0.03306 0.00708 0.53138 0 -0.12492 2.01116 -0.77834 -0.06777 0.37197 0.70008
ASN_207 -6.30887 0.53894 5.79444 -0.21114 0.03867 0.33625 2.72313 -2.82076 -0.03276 -0.14266 -1.51666 -0.68264 0 0 -0.91393 0 0 0.02214 0.00818 0.00984 0 2.34089 -0.69968 0 -0.93687 -0.17222 0.17974 -2.44597
ALA_208 -5.72712 0.78056 2.27778 -0.02337 0 0 1.86734 -2.13117 -0 -0 -0.84453 -0.35005 0 0 0 0 0 0.04059 -0.05375 0 0 0 -0.38956 0 1.8394 -0.27304 0.23743 -2.7495
VAL_209 -6.24961 0.52693 3.73287 -0.31592 0.23435 0.07269 1.76158 -2.39547 -0 -0 -1.37994 -0.29971 0 0 0 0 0 0.02099 -0.06145 0.00128 0.21008 0 -0.27173 0 1.9342 -0.38202 0.28714 -2.57375
GLN_210 -7.09222 0.54306 6.70067 -0.59731 0.35391 1.01704 2.74298 -3.3181 -0.03177 -0.27639 -2.25111 -2.23052 0 0 0 0 0 0.03424 -0.00462 0.00589 0 4.23255 -0.26301 0 -0.18838 -0.29976 0.43571 -0.48716
ILE_211 -10.578 1.36885 4.27705 -0.66193 0.44151 0.14516 2.88312 -3.5033 -0 -0 -1.83028 0.30492 0 0 0 0 0 0.0178 -0.04121 0.24085 0.56973 0 -0.43219 0 0.73287 -0.2221 0.71262 -5.57448
MET_212 -9.61757 1.43441 5.02701 -0.81187 0.54195 0.40464 2.93147 -2.83752 -0 -0 -1.86643 -0.06909 0 0 0 0 0 0.0395 -0.00821 0.11298 2.5932 0 0.00053 0 0.60916 -0.03997 0.70912 -0.84669
GLN_213 -5.71498 0.31571 5.97295 -0.26515 0.05698 0.21493 2.58276 -2.84277 -0.01178 -0.10469 -2.39323 -0.48357 0 0 0 0 0 0.0549 0.00167 0.12293 0 2.71134 -0.06855 0 -0.18838 -0.143 0.40752 0.22561
GLU_214 -7.66265 0.70992 8.45057 -0.37425 0.02209 0.71031 4.24787 -3.70219 -0.01035 -0.07977 -5.02031 -0.47727 0 0 0 -0.57105 0 0.03805 0.03445 0.07512 0 3.57528 -0.27223 0 -2.7348 -0.36529 0.38997 -3.01653
LEU_215 -8.76364 0.82249 4.17422 -0.48367 0.18707 0.11256 2.78925 -2.98647 -0 -0 -2.2896 0.22136 0 0 0 0 0 0.0044 0.10076 0.05494 0.36835 0 -0.27413 0 0.18072 -0.40213 0.47909 -5.70444
LYS_216 -4.9707 0.34863 5.61255 -0.41322 0.05266 0.22394 2.5174 -2.65127 -0 -0 -1.99296 -0.14915 0 0 0 0 0 0.00612 0.0686 0.00481 1.99936 0 0.04708 0 -1.5107 -0.26123 0.33018 -0.73789
LYS_217 -8.18346 0.57555 8.90306 -0.4777 0.1851 0.24256 3.93545 -3.90968 -0.01654 -0.10101 -5.20715 0.1121 0 0 0 -0.57105 0 0.02439 0.02721 0.02286 2.52787 0 0.00754 0 -1.5107 -0.31567 0.33037 -3.39891
MET_218 -8.04818 0.65932 5.43722 -0.19189 0.01289 0.05744 2.27769 -2.99035 -0 -0 -2.10302 -0.1668 0 0 0 0 0 0.01964 -0.02516 0.10802 2.00506 0 0.04174 0 0.60916 -0.13871 0.39131 -2.04463
ASN_219 -3.8255 0.20154 4.25576 -0.18045 0.01841 0.26846 1.63183 -2.08931 -0 -0 -1.17175 -0.35386 0 0 0 0 0 0.03792 -0.08074 0.02707 0 1.46327 0.16775 0 -0.93687 0.03338 0.31478 -0.21832
HIS_D_220 -4.86445 0.5427 3.93982 -0.41989 0.02769 0.55085 1.39953 -2.02867 -0.02731 -0.2408 -0.87271 -0.36861 0 0 0 0 0 0.0967 -0.03619 0.00026 0 1.60229 -0.38908 0 -0.45461 -0.32045 0.37772 -1.48522
GLU_221 -2.48585 0.1826 2.82421 -0.24306 0.05673 0.42662 1.25449 -1.4156 -0.01224 -0.10559 -0.71283 -0.49163 0 0 0 0 0 0.36932 -0.08509 0.00134 0 2.70915 0.12424 0 -2.7348 -0.21223 0.48178 -0.06846
TYR_222 -4.77805 0.45017 3.01585 -0.61795 0.14479 0.35913 1.11934 -1.63758 -0.03161 -0.23621 -1.57514 -0.24203 0 0 0 0 0 0.08179 -0.06164 0.18825 0 2.98321 -0.23506 0.00343 1.2797 -0.01339 0.41942 0.61641
HIS_D:CtermProteinFull_223 -3.95178 0.29443 2.83922 -0.93184 0.36023 1.848 0.58898 -1.26641 -0 -0 -0.48184 -2.28549 0 0 0 0 0 0.0584 0 0.12004 0 2.41139 0 0 -0.45461 -0.09471 0.35542 -0.59057
MET:NtermProteinFull_224 -4.69518 0.49817 3.11612 -0.50614 0.08766 0.15078 1.85068 -1.60446 -0.0055 -0.01741 -0.80468 0.88881 0 0 0 0 0 0.07574 -0.04392 0.03522 1.66518 0 0 0 0.60916 0 0.12417 1.42439
LYS_225 -4.98454 0.38114 3.7832 -0.39292 0.06713 0.18612 2.19675 -1.79661 -0 -0 -1.7299 0.14234 0 0 0 0 0 0.02153 -0.07748 0.03012 1.79485 0 -0.06222 0 -1.5107 -0.30181 0.3 -1.95301
LEU_226 -7.96816 1.14545 5.20051 -0.50245 0.25727 0.1292 1.95913 -2.75348 -0 -0 -0.82432 0.21588 0 0 0 0 0 0.006 -0.02623 0.01674 0.29331 0 -0.23266 0 0.18072 -0.4885 0.3587 -3.03289
GLU_227 -4.94322 0.3517 4.37816 -0.5907 0.11535 1.0735 2.23303 -2.19111 -0 -0 -0.91055 -0.74907 0 0 0 0 0 0.00734 -0.07181 0.0145 0 3.77449 -0.35432 0 -2.7348 -0.54297 0.30291 -0.83756
TYR_228 -9.11427 1.43498 3.94218 -0.70479 0.12968 0.38504 2.89541 -2.89377 -0.0055 -0.01741 -1.56333 -0.10711 0 0 0 0 0 0.00647 -0.01008 0.00715 0 2.3314 -0.07952 0.00613 1.2797 -0.22456 0.58988 -1.71232
ASN_229 -10.5774 1.78096 8.58264 -0.21212 0.1882 0.33132 4.57569 -4.48797 -0 -0 -2.99055 -0.28292 0 0 0 0 0 0.03926 -0.04482 0.09474 0 1.42012 0.31474 0 -0.93687 0.14078 1.10761 -0.95659
ARG_230 -5.87879 0.55105 5.43042 -0.45388 0.05699 0.24687 1.8722 -2.62138 -0.00024 -0.00683 -1.88497 0.2661 0 0 0 0 0 0.04374 -0.03227 0.18906 2.10457 0 -0.07092 0 -1.2888 -0.10565 0.83893 -0.7438
ILE_231 -8.25786 0.87414 4.4619 -0.5677 0.32825 0.18023 3.13838 -2.79319 -0.00638 -0.01876 -2.66276 -0.14356 0 0 0 0 0 0.06822 -0.04675 0.01509 0.67433 0 0.05122 0 0.73287 -0.12239 0.43055 -3.66417
ILE_232 -9.93983 1.25583 3.66212 -0.48879 0.5784 0.11543 3.4912 -3.07283 -0.0381 -0.14191 -1.99175 -0.00213 0 0 0 0 0 0.08112 0.68378 0.49913 0.47413 0 -0.69816 0 0.73287 -0.28798 0.9577 -4.12976
ASP_233 -6.61948 0.508 8.06965 -0.11229 0.00797 0.33536 4.18635 -3.62377 -0.02084 -0.22584 -6.47042 -0.05868 0 0 0 -0.6953 0 0.0072 -0.04639 0.00529 0 3.73244 -0.59253 0 -2.3716 -0.29261 1.0689 -3.2086
SER_234 -5.47039 0.46782 4.74037 -0.02752 0.0008 0.02498 3.09308 -2.57262 -0.01411 -0.08237 -3.02325 -0.16722 0 0 0 0 0 0.02952 0.11024 0.00211 0.47823 0 0.19812 0.60482 -0.77834 -0.14087 0.71892 -1.80769
THR_235 -5.49576 0.34772 4.2161 -0.17367 0.09915 0.06086 2.47193 -2.3585 -0.01859 -0.09953 -2.23949 -0.45018 0 0 -0.44617 0 0 0.03368 0.12261 0.0007 0.22174 0 -0.16861 2.48306 -1.0874 -0.07299 0.59382 -1.95952
LEU_236 -6.23864 1.25263 1.65818 -0.60813 0.17493 0.19986 1.1735 -1.66483 -0.04232 -0.20108 -0.72512 0.10311 0 0 0 0 0 0.01098 0.04285 0.02056 0.81727 0 0.1854 0 0.18072 0.74965 0.7425 -2.16801
VAL_237 -6.30785 0.53761 1.20938 -0.31598 0.22333 0.07356 0.90987 -1.8005 -0.00323 -0.02087 -0.30454 -0.5581 0 0 -0.47973 0 0 0.07351 -0.04085 0.02471 0.11266 0 0.18057 0 1.9342 0.94637 0.95904 -2.64685
LYS_238 -4.03899 0.65945 3.44174 -0.29521 0.03647 0.13212 1.87822 -1.84331 -0 -0 -0.3823 0.11457 0 0 0 0 0 0.10183 0.12889 0.0141 1.85595 0 0.03532 0 -1.5107 0.14183 0.50868 0.97865
ALA_239 -4.65519 0.26473 2.90124 -0.02396 3e-05 0 2.35023 -1.98209 -0.00747 -0.03833 -1.19523 -0.36185 0 0 0 0 0 0.06289 -0.09034 0 0 0 -0.38942 0 1.8394 -0.44993 0.26469 -1.51059
ASP_240 -5.1837 0.31695 4.23171 -0.23667 0.08405 0.80044 1.37977 -2.21715 -0 -0 -0.27371 -3.50958 0 0 0 0 0 0.03647 -0.04597 0.35914 0 2.7036 -0.47711 0 -2.3716 -0.52057 0.57426 -4.34964
THR_241 -6.35866 1.31435 3.80357 -0.18753 0.0936 0.14877 2.03814 -2.46892 -0.00574 -0.05217 -1.24794 -2.0818 0 0 0 0 0 0.01667 0.02168 0.01381 2.85854 0 0.52022 2.38258 -1.0874 0.151 0.84777 0.72054
LEU_242 -7.96599 0.95251 5.86559 -0.49786 0.26538 0.0954 3.56997 -2.95423 -0 -0 -3.02332 0.39815 0 0 -0.96677 0 0 0.04475 0.01477 0.03252 0.32751 0 -0.16766 0 0.18072 0.0462 1.23471 -2.54765
PRO_243 -6.6473 0.56874 3.95814 -0.06591 0 0.04158 2.15507 -1.84829 -0 -0 -2.44862 0.61643 0 0 0 0 0 0.01801 -0.19604 0.03839 0.20464 0 -0.58641 0 -2.4119 -0.18169 1.12001 -5.66515
HIS_244 -5.0697 0.32683 5.11924 -0.49994 0.00387 0.62567 1.71506 -2.26965 -0.00469 -0.06723 -1.81023 -1.48463 0 0 0 0 0 0.0212 -0.00787 0.33647 0 2.55708 -0.04035 0 -0.45461 0.04093 0.65671 -0.30585
GLU_245 -6.2582 0.3319 6.79126 -0.19494 0.02607 0.2715 3.62806 -3.05095 -0 -0 -3.68762 -0.52488 0 0 -0.96677 0 0 0.00712 0.09134 0.00698 0 3.80166 -0.2971 0 -2.7348 -0.2178 0.50196 -2.47521
ILE_246 -10.0173 1.08711 3.84804 -0.53701 0.39288 0.1121 2.7306 -2.91101 -0 -0 -2.15187 -0.19032 0 0 0 0 0 0.00944 0.12925 0.03795 0.74135 0 -0.42601 0 0.73287 -0.17209 0.90002 -5.68404
ASP_247 -5.6926 0.28651 5.88696 -0.21299 0.0001 0.69574 2.96667 -2.99424 -0.02433 -0.17678 -2.40296 -0.15975 0 0 0 0 0 0.00465 0.07055 0.00396 0 3.28825 0.21675 0 -2.3716 -0.13472 0.87573 0.12587
THR_248 -4.88037 0.30915 6.19905 -0.20225 0.1238 0.07302 3.01965 -2.99969 -0 -0 -2.56989 -0.0971 0 0 0 0 0 0.00477 0.02661 0.00279 0.07277 0 -0.0154 2.2835 -1.0874 -0.07019 0.30541 0.4982
LEU_249 -8.58656 1.23209 4.35798 -0.63756 0.14634 0.19906 2.69507 -3.06355 -0.00071 -0.01785 -2.4793 0.13268 0 0 0 0 0 0.00877 -0.01739 0.37579 0.80793 0 -0.1717 0 0.18072 0.13485 0.68193 -4.02142
CYS_250 -8.29847 0.61166 3.97522 -0.04757 0 0.01517 2.79397 -2.65722 -0 -0 -2.89473 0.01754 0 0 0 0 0 0.00791 0.08703 0.04577 0.28306 0 0.26969 0 3.6196 0.2478 0.7365 -1.18709
ALA_251 -4.69727 0.28256 5.12567 -0.0219 0 0 2.96249 -2.75927 -0 -0 -2.76647 -0.35578 0 0 0 0 0 0.00585 0.03489 0 0 0 -0.22733 0 1.8394 -0.03663 0.31449 -0.29929
ASP_252 -7.03108 0.60647 8.03627 -0.09964 0.00442 0.29847 3.83287 -3.81291 -0.0021 -0.0246 -4.80355 -0.29831 0 0 0 -0.22031 0 0.01514 0.05163 0.01438 0 1.75789 0.15905 0 -2.3716 -0.32228 0.42826 -3.78153
ALA_253 -6.54342 0.99797 3.77411 -0.02232 0 0 2.9335 -2.97708 -0 -0 -2.21026 -0.38866 0 0 0 0 0 0.00974 0.15685 0 0 0 -0.31656 0 1.8394 -0.3866 0.52303 -2.61029
HIS_254 -4.99144 0.32577 5.19421 -0.66183 0.01031 0.66646 2.5064 -2.60505 -0 -0 -2.51113 -0.30932 0 0 0 -0.78538 0 0.00919 0.02676 0.01552 0 1.55005 -0.26743 0 -0.45461 -0.14357 0.35346 -2.07162
LYS_255 -4.93364 0.34572 5.50527 -0.49335 0.21347 0.25907 2.52846 -2.43905 -0 -0 -3.28973 0.15889 0 0 0 -0.22031 0 0.01525 -0.06528 0.12961 2.46907 0 -0.06471 0 -1.5107 -0.11805 0.48112 -1.0289
TYR_256 -8.05194 1.09615 3.6767 -0.64837 0.04524 0.36553 1.95909 -2.40363 -0 -0 -1.63549 -0.22593 0 0 0 0 0 0.0028 -0.044 0.01311 0 1.97939 -0.26179 0.00672 1.2797 -0.52137 0.49506 -2.87304
GLN_257 -4.31051 0.3057 3.83515 -0.29891 0.05882 0.27968 1.66282 -2.078 -0.00024 -0.00683 -1.63461 -0.79845 0 0 0 0 0 0.01533 -0.08297 0.00445 0 2.69378 -0.20996 0 -0.18838 -0.44623 0.24431 -0.95504
PHE_258 -11.9849 1.69955 2.63083 -0.4622 0.14557 0.19489 2.11012 -3.08053 -0.00444 -0.04427 -1.37059 0.09764 0 0 0 0 0 0.02648 0.12184 0.0306 0 3.29624 0.01337 0 1.0402 -0.41308 0.67802 -5.27464
PHE_259 -7.47082 0.5074 5.73843 -1.02477 0.08176 0.40162 3.75934 -3.03191 -0.05602 -0.27517 -3.74398 0.041 0 0 0 0 0 0.02394 -0.01738 0 0 1.84041 -0.4724 0 1.0402 -0.18883 0.75628 -2.09089
ALA_260 -6.46526 0.74335 3.4866 -0.01981 0 0 2.6695 -2.7757 -0.00463 -0.02543 -2.2742 -0.35289 0 0 0 0 0 0.00305 0.12522 0 0 0 -0.46399 0 1.8394 0.07659 0.41595 -3.02223
VAL_261 -7.9043 1.45107 1.88346 -0.30039 0.30185 0.07328 2.29364 -2.36957 -0.00606 -0.01795 -2.26315 -0.45129 0 0 0 0 0 0.01339 0.0283 0.07864 0.17545 0 -0.69361 0 1.9342 -0.13922 0.58909 -5.32318
CYS:disulfide_262 -6.27465 0.79486 4.56268 -0.03958 5e-05 0.01552 2.20999 -2.58429 -0 -0 -2.86921 -0.27294 0 0 0 0 0.13244 0.0213 -0.03769 0.07574 0.534 0 0.12076 0 3.6196 -0.03923 0.60477 0.57412
VAL_263 -6.96456 0.44969 1.73594 -0.31318 0.19331 0.06847 1.98098 -2.12661 -0.00606 -0.01795 -2.09424 -0.52133 0 0 0 0 0 0.03759 0.10138 0.00335 0.14257 0 -0.36238 0 1.9342 -0.12809 0.38306 -5.50383
ASN_264 -7.33374 1.05853 5.2409 -0.17748 0.03376 0.25258 2.87107 -2.88216 -0.03004 -0.12775 -1.81642 -0.30678 0 0 -0.47973 0 0 0.01455 0.30041 0.0067 0 1.89842 0.25732 0 -0.93687 -0.15664 1.18912 -1.12423
PRO_265 -7.07388 1.19011 4.21266 -0.06948 0 0.04291 2.62381 -1.87243 -0.01763 -0.12347 -1.27625 0.59906 0 0 0 0 0 0.01192 -0.15848 0.02087 0.17666 0 -0.74337 0 -2.4119 0.32065 1.49384 -3.05442
SER_266 -5.21804 0.57298 5.11981 -0.02991 0.00028 0.04845 2.31554 -2.39503 -0 -0 -1.76127 -0.98485 0 0 0 -0.59614 0 0.03282 -0.15676 0.00052 0.17256 0 -0.24369 0.70367 -0.77834 0.1054 0.71556 -2.37643
TYR_267 -9.94017 1.29011 4.40403 -0.68391 0.07952 0.37552 3.58098 -3.06373 -0.00775 -0.14638 -2.73324 -0.22353 0 0 0 0 0 0.00249 -0.04925 0.08003 0 2.00023 -0.27234 5e-05 1.2797 -0.30693 0.46095 -3.87362
VAL_268 -8.40519 1.04883 2.8738 -0.31798 0.18218 0.07104 2.90471 -2.93352 -0 -0 -2.00514 -0.1743 0 0 0 0 0 0.00998 -0.06212 0.12206 0.04515 0 -0.3235 0 1.9342 -0.2009 0.68376 -4.54696
SER_269 -3.8841 0.15699 4.5933 -0.02687 0 0.04244 1.79101 -2.18014 -0.01763 -0.12347 -1.34126 -1.15935 0 0 0 0 0 0.01831 -0.03666 0.00019 0.51158 0 0.22856 0.6032 -0.77834 -0.16406 0.52097 -1.24536
TYR_270 -8.21158 0.73325 4.49285 -0.68746 0.01683 0.16578 2.66973 -2.87855 -0.01964 -0.10954 -1.58383 -0.33353 0 0 0 0 0 0.00733 0.03164 0.01878 0 1.74249 -0.32856 0.01796 1.2797 0.11071 0.41743 -2.44823
ALA_271 -6.53933 0.4284 3.32759 -0.02255 0 0 2.62774 -2.67757 -0 -0 -2.29062 -0.36156 0 0 0 0 0 0.00644 -0.05891 0 0 0 -0.29133 0 1.8394 -0.055 0.553 -3.51429
LYS_272 -6.9744 0.53408 7.7667 -0.68277 0.16976 0.47748 3.81167 -3.52826 -0.00191 -0.00433 -4.20406 -0.09006 0 0 0 0 0 0.0074 0.05235 0.20364 2.67272 0 -0.00975 0 -1.5107 -0.48312 0.53689 -1.25668
ASN_273 -4.03299 0.20006 4.83558 -0.17252 0.03318 0.25475 2.02361 -2.29027 -0.00325 -0.03273 -1.43518 -0.29265 0 0 0 0 0 0.00896 -0.03579 0.00048 0 1.42357 0.42587 0 -0.93687 -0.11704 0.4509 0.30766
ILE_274 -6.48767 0.69118 3.12074 -0.50715 0.39045 0.10309 1.96222 -2.15349 -0 -0 -0.5486 -0.01462 0 0 0 0 0 0.00512 -0.06319 0.08804 0.63229 0 -0.38231 0 0.73287 0.03122 0.35126 -2.04855
LEU_275 -7.99476 0.67381 2.42995 -0.4996 0.16761 0.14683 2.43494 -2.37806 -0.0317 -0.22314 -2.5242 0.087 0 0 0 0 0 0.02148 -0.07356 0.0644 0.08096 0 -0.06815 0 0.18072 -0.20013 0.46705 -7.23857
LYS_276 -3.85297 0.37554 4.45066 -0.3569 0.03684 0.16043 1.68655 -1.98747 -0.00325 -0.03273 -0.5186 0.14217 0 0 0 0 0 0.02499 -0.09991 0.01877 1.65316 0 0.00209 0 -1.5107 -0.46252 0.42407 0.15022
ASN_277 -1.88867 0.25576 1.90611 -0.19324 0.0475 0.33201 0.30366 -0.85098 -0.0107 -0.10772 -0.18686 -0.91587 0 0 0 0 0 0.0185 0.20123 0.03372 0 1.74754 -0.74175 0 -0.93687 -0.49141 0.53111 -0.94694
THR_278 -4.26909 0.71153 2.8198 -0.17113 0.04056 0.06274 2.3991 -1.8001 -0.02142 -0.16916 -1.74766 -0.91824 0 0 0 -0.78538 0 0.09946 0.10808 0.02456 0.98335 0 -0.70114 2.33719 -1.0874 -0.06564 0.96636 -1.18365
ALA_279 -1.71509 0.04545 1.52177 -0.02717 0.00578 0 0.65854 -0.88648 -0.00558 -0.02515 -1.34461 -0.41933 0 0 -0.45028 0 0 0.08995 0.00383 0 0 0 0.02656 0 1.8394 -0.18448 0.82767 -0.03923
VAL_280 -7.29758 0.94982 1.30063 -0.28197 0.18373 0.05771 1.52592 -2.21194 -0.03457 -0.3029 -0.10931 0.10386 0 0 0 0 0 0.07029 -0.06422 0.07801 0.08312 0 -0.44943 0 1.9342 -0.60258 0.36207 -4.70514
GLN_281 -5.93379 0.4712 4.95934 -0.62372 0.08032 0.73191 3.00623 -2.61469 -0.02489 -0.1608 -4.15829 -0.28408 0 0 -0.45028 0 0 0.03659 0.01323 0.38757 0 2.22479 -0.09195 0 -0.18838 -0.41689 0.37348 -2.66312
LEU_282 -8.85849 1.17516 3.77009 -0.6272 0.24877 0.15971 3.61549 -3.01589 -0.0155 -0.13234 -4.59258 0.33199 0 0 -1.0219 0 0 0.01672 -0.04212 0.00782 0.71486 0 -0.31328 0 0.18072 -0.16567 0.63898 -7.92467
CYS:disulfide_283 -6.58587 1.26791 4.53988 -0.05806 0 0.04119 2.45849 -2.59561 -0.0102 -0.03303 -2.56305 -0.31013 0 0 0 0 0.13244 0.00942 -0.0023 0.78794 0.94512 0 0.02949 0 3.6196 0.1098 0.97693 2.75998
CYS_284 -6.70652 0.82783 2.95016 -0.09015 0.00147 0.06473 2.33352 -1.87209 -0 -0 -2.22395 -0.5376 0 0 0 0 0 0.04603 0.14328 0.0056 0.26569 0 -0.44243 0 3.6196 0.08118 0.76183 -0.77182
VAL_285 -6.66915 1.22902 1.32629 -0.3252 0.38372 0.07216 1.56118 -1.64109 -0 -0 -0.06374 -0.48336 0 0 0 0 0 0.02225 -0.0281 0.00495 1.44365 0 -0.70482 0 1.9342 -0.18353 0.65702 -1.46455
VAL_286 -7.75908 1.04437 3.16987 -0.26825 0.16524 0.05636 2.42765 -2.57844 -0 -0 -2.28629 -0.21342 0 0 0 0 0 0.00964 -0.05796 0.2175 0.22797 0 -0.76794 0 1.9342 -0.33161 0.91847 -4.09171
GLY_287 -3.16771 0.10291 3.13921 -5e-05 0 0 2.02011 -1.61775 -0 -0 -3.62133 -0.42852 0 0 -0.74758 0 0 0.00633 0.00444 0 0 0 -1.39933 0 0.83697 -0.72639 0.94611 -4.65259
PHE_288 -9.20454 2.00415 0.28558 -0.76261 0.05629 0.05227 1.11296 -1.55365 -0 -0 0.24873 -0.30519 0 0 0 0 0 0.05794 0.57676 0.09545 0 2.48746 0.05194 0 1.0402 -0.71074 1.55832 -2.90869
PRO_289 -6.41766 0.98584 1.34382 -0.10105 0.00367 0.06308 0.61115 -0.82893 -0 -0 0.60402 0.6928 0 0 0 0 0 0.01033 0.03822 0.0089 0.22229 0 0.35502 0 -2.4119 -0.00575 1.55417 -3.27197
LEU_290 -7.15721 0.56013 2.25602 -0.52242 0.29318 0.14281 2.00383 -2.00591 -0.04115 -0.25006 -0.16024 0.25422 0 0 0 0 0 0.00289 -0.04363 0.02552 0.41975 0 -0.26017 0 0.18072 0.08604 0.86343 -3.35224
GLY_291 -4.63695 0.31114 4.62027 -5e-05 0 0 2.48298 -2.45649 -0.01587 -0.07915 -2.34525 -0.40284 0 0 -0.73925 0 0 0.02252 -0.0893 0 0 0 -1.41219 0 0.83697 -0.65415 0.55284 -4.00477
GLN_292 -8.8969 0.88808 8.03105 -0.77751 0.27233 0.86641 4.01339 -3.8417 -0.02268 -0.18538 -2.45565 -0.82933 0 0 0 -0.41852 0 0.03853 0.03096 0.00469 0 2.32377 -0.00336 0 -0.18838 -0.59396 0.63638 -1.10775
THR_293 -5.8246 0.4869 4.97745 -0.11867 0.07652 0.07506 1.26744 -2.27014 -0.03607 -0.18129 -1.48591 -0.32706 0 0 0 0 0 0.08881 0.00102 0.08906 0.06429 0 -0.51037 2.30783 -1.0874 -0.24106 0.89534 -1.75286
THR_294 -7.37452 0.6823 6.49657 -0.11886 0.03757 0.08683 3.41491 -3.19447 -0.00477 -0.03839 -3.30831 -0.56832 0 0 -1.47979 0 0 0.17368 -0.01322 0.19602 0.04732 0 -0.42654 2.34372 -1.0874 -0.46326 0.69635 -3.90258
GLN_295 -4.70796 0.4033 4.25635 -0.61881 0.267 1.03352 1.89117 -2.01835 -0.04486 -0.32287 -1.23727 -2.39257 0 0 0 0 0 0.05523 -0.02154 0.07224 0 4.44874 -0.16782 0 -0.18838 -0.41875 0.40937 0.69774
LYS_296 -5.19788 0.30106 5.15501 -0.45483 0.12071 0.23796 2.51215 -2.42775 -0.0221 -0.15947 -2.50872 0.07831 0 0 0 -0.55582 0 0.06716 -0.02429 0.04571 2.56599 0 -0.02158 0 -1.5107 -0.39366 0.15367 -2.03907
GLN_297 -10.6963 1.46789 9.31298 -0.27613 0.07684 0.23403 4.7302 -4.30769 -0.02681 -0.23148 -3.30405 -0.54069 0 0 -1.47979 0 0 0.0324 0.03384 0.09401 0 2.65484 -0.06058 0 -0.18838 -0.33493 0.46245 -2.34737
LYS_298 -9.83311 0.48054 11.4554 -0.32037 0.04254 0.15626 5.90757 -5.11867 -0.02694 -0.10351 -7.30203 -0.01095 0 0 -1.20632 -0.53921 0 0.01335 0.06018 0.29202 1.7415 0 -0.02833 0 -1.5107 -0.33838 0.77764 -5.41154
VAL_299 -7.04236 0.73674 4.00352 -0.32199 0.23948 0.07256 3.05572 -2.9457 -0 -0 -2.60125 -0.11502 0 0 0 0 0 0.01593 0.00254 0.04106 0.03598 0 -0.33789 0 1.9342 -0.24595 0.63326 -2.83917
TYR_300 -7.69949 0.46541 4.37105 -0.5946 0.04258 0.24197 2.66359 -2.73663 -0.01605 -0.14367 -2.03607 -0.29179 0 0 0 0 0 0.03587 -0.04513 0.30538 0 2.64632 0.07151 0.00102 1.2797 -0.10906 0.41846 -1.12962
GLU_301 -8.47882 0.96776 8.92589 -0.29692 0.03142 0.31718 4.19912 -4.12789 -0.00288 -0.02848 -5.25935 -0.53666 0 0 -0.74758 0 0 0.02285 0.14134 0.16616 0 3.24882 -0.10402 0 -2.7348 -0.25485 0.49736 -4.05435
ALA_302 -6.87048 0.83856 3.06278 -0.02015 0 0 3.00874 -2.95218 -0.00263 -0.0218 -2.21847 -0.33783 0 0 0 0 0 0.04373 -0.03284 0 0 0 -0.09405 0 1.8394 -0.22558 0.55813 -3.42467
LYS_303 -6.41297 0.64433 5.71042 -0.42115 0.0714 0.23079 2.80044 -2.80222 -0 -0 -2.39431 -0.12005 0 0 0 0 0 0.02837 -0.01576 0.05799 1.85223 0 0.02315 0 -1.5107 -0.1041 0.38403 -1.97811
ILE_304 -8.82772 0.85161 5.58167 -0.50895 0.32843 0.10212 2.80924 -3.17702 -0 -0 -2.00149 0.03442 0 0 0 0 0 0.00611 -0.07001 0.06814 0.51686 0 -0.47327 0 0.73287 0.0017 0.43973 -3.58556
ALA_305 -6.28731 0.5495 3.68442 -0.02328 0 0 2.89459 -2.83644 -0.00055 -0.00136 -2.27021 -0.38179 0 0 0 0 0 0.01591 -0.02915 0 0 0 -0.39609 0 1.8394 -0.27677 0.44989 -3.06924
ILE_306 -8.70705 1.45558 4.87056 -0.49545 0.33894 0.09312 2.67167 -3.2934 -0.01053 -0.11344 -2.09809 0.18229 0 0 0 0 0 0.03053 -0.0683 0.1001 0.46348 0 -0.47314 0 0.73287 -0.22201 0.4566 -4.08568
LYS_307 -3.64787 0.18972 3.92832 -0.49807 0.15289 0.30091 1.6487 -1.74502 -0.00263 -0.0218 -0.85449 0.15315 0 0 0 0 0 0.01378 -0.03051 0.02211 2.28546 0 -0.05418 0 -1.5107 -0.22829 0.49743 0.59893
GLU_308 -5.24495 0.35876 5.66799 -0.44788 0.07484 0.91783 2.68015 -2.53182 -0 -0 -3.76918 -0.45168 0 0 0 -0.57663 0 0.00762 -0.01424 0.01946 0 2.99484 -0.08809 0 -2.7348 -0.56627 0.38546 -3.31858
GLY_309 -3.67691 0.28284 3.68277 -7e-05 0 0 1.789 -1.92115 -0.01739 -0.13646 -1.10406 -0.30027 0 0 0 0 0 0.00285 -0.15833 0 0 0 -1.53955 0 0.83697 -0.06189 0.75447 -1.56717
ALA_310 -5.5698 0.17452 2.68598 -0.02422 0 0 1.76123 -2.29965 -0 -0 -2.29094 -0.22877 0 0 -0.54546 0 0 0.00161 -0.02703 0 0 0 -0.04053 0 1.8394 -0.25602 0.64253 -4.17716
ASP_311 -5.22738 0.32603 7.64346 -0.09948 0.00027 0.29244 4.3153 -3.05802 -0.02005 -0.16929 -6.21036 -0.34579 0 0 -1.0219 0 0 0.01201 -0.01095 0.03927 0 1.9433 -0.20285 0 -2.3716 -0.47881 0.29328 -4.35112
GLU_312 -6.07362 0.8643 6.87179 -0.20678 0.03932 0.31913 2.76174 -2.89486 -0.01503 -0.1498 -4.7527 -0.62545 0 0 0 0 0 0.03415 -0.0075 0.38291 0 3.20255 -0.09164 0 -2.7348 -0.0179 0.3488 -2.7454
ILE_313 -8.12339 1.09852 2.08825 -0.48516 0.41621 0.10055 2.79634 -2.28977 -0.00278 -0.00832 -2.80786 0.00305 0 0 0 0 0 0.03728 0.01983 0.21022 0.37829 0 -0.69606 0 0.73287 -0.15774 0.55792 -6.13175
ASP_314 -6.73616 0.77501 8.35476 -0.10792 0.00787 0.32766 4.68404 -3.58588 -0.03155 -0.15693 -7.91019 0.1149 0 0 0 -1.41487 0 0.12172 -0.07847 0.17458 0 3.82738 -0.32223 0 -2.3716 -0.19792 0.98061 -3.54517
MET_315 -10.1679 0.93777 4.49264 -0.57826 0.31489 0.14281 2.77052 -2.72938 -0.00348 -0.01019 -3.39888 -0.11786 0 0 0 0 0 0.02023 0.01173 0.13354 2.49262 0 -0.02929 0 0.60916 -0.06624 0.8311 -4.3445
VAL_316 -8.06371 1.19201 2.90359 -0.2717 0.1684 0.05377 2.2114 -2.63114 -0.01476 -0.07364 -2.81166 -0.0087 0 0 -0.46707 0 0 0.01655 -0.04679 0.08909 0.18375 0 -0.55507 0 1.9342 -0.24434 0.57445 -5.86138
MET_317 -9.6942 1.1413 2.84705 -0.42345 0.08835 0.03353 2.49222 -2.38144 -0.02981 -0.22047 -2.10589 0.2535 0 0 0 0 0 0.03475 -0.02014 0.03205 1.91611 0 0.13393 0 0.60916 -0.53423 0.58904 -5.23865
ASN_318 -8.62316 0.36339 9.29774 -0.33043 0.19021 0.67704 4.405 -4.43897 -0.02504 -0.29205 -4.76684 -0.5978 0 0 -1.60215 -0.41852 0 0.00407 -0.04339 0.01041 0 1.75861 -0.6133 0 -0.93687 -0.24217 0.56858 -5.65563
ILE_319 -9.23282 1.12763 4.26243 -0.6449 0.60731 0.15101 2.77403 -3.03895 -0.00173 -0.02079 -1.45747 0.01326 0 0 0 0 0 0.03009 -0.02081 0.01352 3.30156 0 -0.36755 0 0.73287 0.05371 0.68896 -1.02866
ALA_320 -6.84281 0.71836 3.768 -0.02327 0 0 2.21964 -2.95393 -0 -0 -0.89165 -0.35179 0 0 0 0 0 0.00632 0.09794 0 0 0 -0.30828 0 1.8394 -0.22267 0.64897 -2.29577
GLU_321 -7.58809 0.48243 8.55742 -0.20074 0.0223 0.26317 3.24655 -3.79754 -0.04003 -0.31759 -4.03648 -0.56453 0 0 -0.61571 0 0 0.00419 -0.00856 0.06943 0 3.11734 -0.28356 0 -2.7348 -0.3337 0.52227 -4.23623
PHE_322 -10.7483 1.4937 3.22743 -1.13618 0.1497 0.43738 2.51452 -2.89972 -0.00928 -0.07647 -1.05844 0.02451 0 0 0 0 0 0.04784 -0.00882 0.0172 0 1.89629 -0.34911 0 1.0402 -0.1442 0.73268 -4.84906
LYS_323 -5.5587 0.39142 6.27026 -0.40587 0.08975 0.2427 2.38831 -2.65917 -0 -0 -4.10263 0.39408 0 0 -0.55907 0 0 0.02066 -0.11245 0.14952 2.68281 0 -0.02728 0 -1.5107 -0.22481 0.79993 -1.73123
LYS_324 -4.21938 0.33702 4.54289 -0.47933 0.10997 0.30889 2.1267 -1.74963 -0 -0 -1.98675 0.17558 0 0 0 -0.9612 0 0.02324 0.04037 0.15309 2.57071 0 -0.13451 0 -1.5107 0.22746 0.52235 0.09676
ARG_325 -6.08175 0.48754 5.5722 -0.63913 0.08333 0.49 2.58301 -2.38547 -0 -0 -2.2207 0.02028 0 0 0 0 0 0.01708 0.02351 0.03427 2.17727 0 -0.18009 0 -1.2888 1.20256 0.3643 0.25942
CYS_326 -5.04504 0.3816 3.22701 -0.05011 0.00048 0.01856 2.09496 -1.89242 -0 -0 -1.47265 -0.48614 0 0 0 0 0 0.00596 0.02847 2e-05 0.5094 0 0.31786 0 3.6196 0.62165 0.33459 2.21381
ALA_327 -3.24478 0.34584 3.30003 -0.02377 0 0 1.47308 -1.73703 -0 -0 -1.20716 -0.37552 0 0 0 0 0 0.00304 -0.05603 0 0 0 -0.3533 0 1.8394 -0.47922 0.27253 -0.24289
CYS_328 -5.89132 0.37804 5.64512 -0.04019 0 0.01639 2.39953 -2.47588 -0 -0 -2.47618 -0.2894 0 0 0 0 0 0.00916 0.04759 0.0001 0.28947 0 0.3311 0 3.6196 -0.23512 0.31294 1.64095
VAL_329 -9.07524 1.47176 4.85977 -0.32314 0.31934 0.07337 3.06251 -3.23044 -0 -0 -1.3325 -0.24238 0 0 0 0 0 0.0346 -0.04135 0.01948 0.19895 0 -0.26757 0 1.9342 0.02855 0.50498 -2.0051
ILE_330 -8.34674 0.66604 5.53937 -0.49075 0.37435 0.09866 2.99535 -3.20274 -0 -0 -2.51891 -0.04137 0 0 0 0 0 0.02216 -0.03325 0.01409 0.58908 0 -0.36545 0 0.73287 -0.06856 0.62655 -3.40925
THR_331 -4.7299 0.32063 5.32204 -0.2101 0.16312 0.07688 2.67907 -2.59294 -0 -0 -2.80835 -0.0906 0 0 0 0 0 0.00342 -0.02245 0.00055 0.06059 0 0.00713 2.29025 -1.0874 0.09015 0.57574 0.04785
GLU_332 -8.78336 0.97179 10.04 -0.34613 0.12258 0.46564 5.32241 -4.45154 -0.00075 -0.01349 -6.37888 -0.53336 0 0 -0.98645 -0.53921 0 0.01286 -0.01919 0.11369 0 4.62288 -0.36758 0 -2.7348 -0.24892 0.72226 -3.00957
ILE_333 -10.2424 0.95548 4.02668 -0.50681 0.32503 0.10252 3.01282 -3.19135 -0 -0 -2.37467 -0.10366 0 0 0 0 0 0.0197 -0.02692 0.0132 0.61403 0 -0.47594 0 0.73287 -0.31395 0.81407 -6.61932
ARG_334 -7.94941 0.68486 7.73052 -0.44789 0.04669 0.22074 3.96435 -3.6928 -0 -0 -3.67341 0.31197 0 0 -1.08218 0 0 0.00805 -0.0453 0.07218 2.08275 0 -0.1231 0 -1.2888 -0.22358 0.77088 -2.63347
ALA_335 -4.88147 0.38784 3.7601 -0.02016 0 0 2.30303 -2.45785 -0 -0 -2.01077 -0.35317 0 0 0 0 0 0.00281 0.0853 0 0 0 -0.20129 0 1.8394 -0.38524 0.53596 -1.39552
VAL_336 -8.77235 0.9419 3.11139 -0.31643 0.23186 0.07276 2.83804 -2.79149 -0 -0 -2.87006 -0.29405 0 0 0 0 0 0.0055 -0.04257 0.00902 0.22471 0 -0.31219 0 1.9342 -0.20965 0.44714 -5.79226
LYS_337 -7.91645 0.43372 9.24505 -0.78187 0.23527 0.7412 4.47058 -4.02711 -0.07273 -0.23651 -6.22257 -0.30997 0 0 0 -0.73996 0 0.00592 -0.00793 0.10601 2.81828 0 -0.02862 0 -1.5107 -0.3022 0.64004 -3.46056
LYS_338 -3.8827 0.26829 4.50071 -0.30066 0.0241 0.13016 1.72347 -2.08208 -0 -0 -1.16874 -0.00546 0 0 0 0 0 0.00786 0.14393 0.03831 1.72554 0 0.01061 0 -1.5107 -0.43262 0.4896 -0.32037
VAL_339 -6.26038 1.11539 1.6259 -0.35842 0.18565 0.08587 1.62598 -2.08968 -0 -0 -0.46356 -0.04174 0 0 0 0 0 0.02328 -0.01238 0.01243 0.91224 0 -0.08598 0 1.9342 -0.25799 0.61636 -1.43282
CYS_340 -7.83202 0.81062 4.40528 -0.04589 0 0.01537 2.82736 -2.51377 -0 -0 -3.46717 -0.07482 0 0 0 0 0 0.77065 0.45576 0.00405 0.29078 0 0.26006 0 3.6196 0.08151 0.79545 0.40284
GLY_341 -2.30078 0.24657 3.43078 -0.00014 0 0 1.37781 -1.60222 -0 -0 -1.04414 -0.37972 0 0 0 0 0 0.11528 -0.2115 0 0 0 -1.24248 0 0.83697 0.85839 0.59547 0.68029
LYS_342 -1.53914 0.1117 1.95779 -0.31997 0.04254 0.17712 0.61448 -0.86901 -0 -0 -0.22356 -0.21269 0 0 0 0 0 0.25498 -0.03297 0.00037 1.76625 0 -0.09328 0 -1.5107 0.42023 0.304 0.84814
ARG_343 -6.70066 0.615 6.20639 -0.8874 0.183 0.61682 2.88924 -2.75488 -0.01282 -0.12464 -3.41486 0.25866 0 0 -0.54546 0 0 0.01561 -0.00304 0.39955 3.15306 0 -0.1145 0 -1.2888 -0.34268 0.28394 -1.56847
LYS_344 -4.84573 0.29009 5.5389 -0.48987 0.19706 0.25972 1.82864 -2.11879 -0.00862 -0.03329 -3.05014 0.16349 0 0 0 0 0 0.04151 -0.02928 0.08247 2.05687 0 -0.00421 0 -1.5107 -0.20322 0.40746 -1.42766
LEU_345 -9.42756 0.79327 3.89761 -0.61256 0.23265 0.1663 3.34436 -2.77919 -0.05134 -0.16467 -3.99071 0.26363 0 0 -1.05043 0 0 0.00589 0.04777 0.00114 0.7535 0 -0.1888 0 0.18072 -0.08089 0.40595 -8.25337
LYS_346 -9.22751 1.60143 9.54158 -0.33736 0.03078 0.18544 3.53824 -3.87375 -0.06076 -0.30053 -5.92674 0.08468 0 0 0 0 0 0.00502 -0.0197 1.06106 2.47919 0 0.16369 0 -1.5107 0.01453 0.81579 -1.73562
VAL_347 -8.31302 0.85703 2.68266 -0.27752 0.19558 0.0597 2.60382 -2.32251 -0 -0 -2.47904 -0.2509 0 0 0 0 0 0.00486 -0.05235 0.02842 0.26039 0 -0.77802 0 1.9342 -0.26774 0.72128 -5.39315
ILE_348 -9.97749 1.43429 3.98728 -0.49081 0.38056 0.10784 3.1522 -3.00046 -0.01098 -0.03832 -1.8523 0.14865 0 0 0 0 0 0.01819 -0.08681 0.17845 0.38607 0 -0.48076 0 0.73287 -0.49612 0.50822 -5.39944
ILE_349 -9.12631 0.91439 0.97141 -0.50305 0.32145 0.10884 1.71785 -2.09146 -0 -0 -0.75781 -0.33182 0 0 0 0 0 0.08669 0.00319 0.15767 1.13793 0 -0.193 0 0.73287 -0.1821 0.89021 -6.14305
GLU_350 -7.72158 1.34178 8.06695 -0.62525 0.46934 1.11957 4.44558 -3.81637 -0.01272 -0.11221 -4.05735 -1.48463 0 0 -0.94293 -0.38218 0 0.09104 0.25637 0.15935 0 4.36379 0.00991 0 -2.7348 0.75959 0.98052 0.17376
THR_351 -6.42304 0.52627 4.24614 -0.11603 0.06583 0.05687 2.7099 -2.50498 -0 -0 -2.37364 -1.00582 0 0 0 -0.45352 0 0.0093 -0.04697 0.01898 0.18048 0 0.2821 2.41663 -1.0874 0.71807 0.88612 -1.89471
ALA_352 -4.05071 0.58415 2.03578 -0.02455 6e-05 0 1.191 -1.59659 -0.02322 -0.1519 0.03959 -0.40183 0 0 0 0 0 0.00847 -0.11465 0 0 0 -0.34889 0 1.8394 -0.25701 0.56123 -0.70968
LEU_353 -5.84093 0.55454 3.27013 -0.51498 0.23533 0.1557 2.07493 -1.92296 -0.00823 -0.04898 -2.93744 0.07057 0 0 -0.55907 0 0 0.01018 0.09892 0.0296 0.28505 0 -0.07694 0 0.18072 -0.50178 0.39271 -5.05293
LEU_354 -8.8213 1.1449 2.68374 -0.44139 0.16848 0.09727 2.17728 -2.48603 -0 -0 -1.0959 0.12858 0 0 0 0 0 0.01507 0.10039 0.06357 1.47507 0 -0.13784 0 0.18072 -0.26935 0.71779 -4.29894
THR_355 -4.75638 0.39559 6.32698 -0.11775 0.08047 0.08105 3.26405 -2.72245 -0 -0 -3.08362 -0.55351 0 0 -1.59887 0 0 0.00517 0.01787 0.05746 0.05043 0 -0.4742 2.37877 -1.0874 -0.3291 0.71943 -1.34601
ASN_356 -4.12479 0.25042 3.50012 -0.18728 0.05439 0.28546 1.56817 -1.89005 -0.0094 -0.08967 -0.49985 -0.29078 0 0 0 0 0 0.0072 -0.04843 0.05084 0 1.44826 0.24947 0 -0.93687 -0.26019 0.35749 -0.56547
ASP_357 -3.49916 0.20977 4.7146 -0.10767 0.0066 0.3252 1.63881 -2.07975 -0 -0 -0.93145 -0.29053 0 0 0 0 0 0.01582 0.07542 0.00662 0 1.81897 0.12661 0 -2.3716 -0.10012 0.21459 -0.22727
GLU_358 -8.04008 0.8922 8.88185 -0.21119 0.03544 0.30317 4.3331 -3.9963 -0.00823 -0.04898 -5.01066 -0.55517 0 0 -1.59887 0 0 0.01702 0.00632 0.05768 0 3.18758 -0.29221 0 -2.7348 -0.39621 0.34827 -4.83007
ILE_359 -9.8885 0.74174 4.60552 -0.50504 0.35642 0.1039 3.06368 -3.35524 -0 -0 -2.40174 -0.05501 0 0 0 0 0 0.0118 -0.04455 0.04404 0.52667 0 -0.45381 0 0.73287 -0.29064 0.50624 -6.30166
LYS_360 -5.88744 0.30107 5.32271 -0.30571 0.02994 0.13582 2.57718 -2.7132 -0 -0 -2.10192 -0.0033 0 0 0 0 0 0.01307 0.04811 0.00757 1.72422 0 0.00706 0 -1.5107 -0.18326 0.39059 -2.14818
ASP_361 -5.38778 0.45458 5.87773 -0.10624 0.00792 0.32329 2.86654 -2.92638 -0 -0 -2.1724 -0.31152 0 0 0 0 0 0.00819 -0.00511 0.02278 0 1.7302 0.18776 0 -2.3716 -0.3396 0.31548 -1.82618
ALA_362 -7.40912 0.95759 3.24077 -0.02229 0 0 2.87011 -2.91471 -0 -0 -3.17085 -0.37031 0 0 0 0 0 0.0045 0.10384 0 0 0 -0.32349 0 1.8394 -0.41349 0.33232 -5.27573
VAL_363 -9.22709 0.75289 3.05162 -0.31171 0.18662 0.07163 3.13836 -3.12201 -0 -0 -2.18196 -0.2056 0 0 0 0 0 0.0177 -0.06719 0.00011 0.08596 0 -0.34526 0 1.9342 -0.3091 0.36748 -6.16333
ASN_364 -5.48305 0.17331 5.92426 -0.18314 0.0596 0.27564 2.77694 -3.00837 -0 -0 -1.91117 -0.30221 0 0 0 0 0 0.02219 0.34209 0.01068 0 1.43106 0.23385 0 -0.93687 -0.05487 0.40727 -0.2228
VAL_365 -8.20218 1.17767 4.24535 -0.3106 0.15084 0.06665 3.00075 -2.99864 -0 -0 -2.47038 -0.07833 0 0 0 0 0 0.01228 -0.03217 0.25238 0.05939 0 -0.30257 0 1.9342 -0.0672 0.58258 -2.97997
CYS_366 -8.43749 0.75814 4.14441 -0.05089 0 0.0163 3.03499 -2.76866 -0 -0 -3.05297 0.04779 0 0 0 0 0 0.00947 0.15197 0.09021 0.2952 0 0.27899 0 3.6196 -0.01157 0.55103 -1.32348
ILE_367 -7.25459 0.66148 4.35764 -0.49638 0.35436 0.09743 2.47799 -2.80428 -0 -0 -1.81941 0.05936 0 0 0 0 0 0.00877 -0.01685 0.01824 0.52101 0 -0.4848 0 0.73287 0.07166 0.36016 -3.15534
ASP_368 -4.85086 0.18368 5.38463 -0.10692 0.00677 0.32392 2.72207 -2.57389 -0 -0 -2.00757 -0.43619 0 0 -1.08218 0 0 0.01535 -0.0242 0.03786 0 1.73183 0.00818 0 -2.3716 -0.18052 0.5295 -2.69012
GLY_369 -4.93995 0.69676 4.1973 -5e-05 0 0 1.81511 -2.37028 -0 -0 -1.36634 -0.40903 0 0 0 0 0 0.00981 -0.09449 0 0 0 0.19943 0 0.83697 -0.18969 0.55415 -1.06031
ASN_370 -3.59994 0.25972 4.45335 -0.19504 0.04617 0.33051 1.63126 -2.04572 -0.02138 -0.07184 -1.65889 -0.98713 0 0 0 0 0 0.01572 -0.02772 0.00474 0 1.83185 -0.95163 0 -0.93687 -0.39007 0.45571 -1.85722
ALA_371 -4.88593 0.35639 1.81576 -0.02202 0 0 1.2047 -1.89229 -0.00106 -0.02075 -1.19766 -0.17709 0 0 0 0 0 0.0272 0.00048 0 0 0 -0.12862 0 1.8394 -0.69812 0.30276 -3.47685
ASP_372 -5.96941 0.54478 7.98272 -0.10593 0 0.31435 3.99466 -3.33175 -0.00229 -0.0112 -7.52627 -0.5981 0 0 -1.05043 -0.73996 0 0.0043 0.07404 2e-05 0 2.66376 -0.25207 0 -2.3716 -0.39033 0.22175 -6.54894
TYR_373 -10.3398 1.65985 5.68038 -0.53932 0.11674 0.27315 2.42345 -3.21913 -0.01049 -0.09495 -2.14541 -0.228 0 0 0 0 0 0.0395 0.31299 4e-05 0 2.52256 -0.36647 0.06311 1.2797 -0.25672 0.77469 -2.05407
VAL_374 -8.13874 0.86059 1.36347 -0.31826 0.22161 0.07135 2.85546 -2.18434 -0 -0 -2.67156 -0.64175 0 0 0 0 0 0.03698 0.00603 0.16891 1.76076 0 -0.79628 0 1.9342 -0.34348 0.99391 -4.82113
LYS_375 -9.68718 1.07914 9.46594 -0.31732 0.02344 0.13935 4.2886 -3.77334 -0.03568 -0.059 -4.08162 0.03143 0 0 0 -0.58993 0 0.01676 0.16555 0.27834 2.12304 0 0.27615 0 -1.5107 -0.19836 0.90248 -1.46292
THR_376 -6.6644 0.34775 4.75808 -0.1203 0.03121 0.05333 3.60333 -2.75065 -0.02322 -0.1519 -4.02633 -0.48348 0 0 -0.31377 0 0 0.03373 0.05655 0.00478 0.93109 0 0.06615 2.31587 -1.0874 -0.02451 1.22981 -2.21426
SER_377 -5.50245 0.26565 6.0883 -0.02329 0 0.04219 2.79247 -2.79506 -0.01148 -0.15148 -2.82435 -1.02576 0 0 -2.18337 0 0 0.0206 -0.01033 0.00332 1.126 0 -0.44952 0.8496 -0.77834 -0.04459 1.08525 -3.52665
THR_378 -6.20188 0.69536 3.23995 -0.12483 0.0448 0.06967 2.27699 -2.03711 -0.01148 -0.15148 -1.04565 -1.241 0 0 -1.79741 0 0 0.01416 -0.01472 0.00466 0.15583 0 -0.03424 2.38077 -1.0874 -0.2235 0.68746 -4.40106
GLY_379 -1.87707 0.11662 1.83472 -5e-05 0 0 0.96708 -0.98596 -0.00047 -0.00689 -0.25555 -0.39803 0 0 -0.80864 0 0 0.00878 -0.1825 0 0 0 -1.45105 0 0.83697 -0.76257 0.38481 -2.5798
PHE_380 -5.3848 0.66594 1.43197 -0.59603 0.06011 0.31568 0.76806 -1.21165 -0 -0 -0.62467 -0.10507 0 0 -0.85448 0 0 0.02565 0.14913 0.10764 0 2.05489 -0.28008 0 1.0402 -0.36404 0.19279 -2.60877
SER_381 -2.87184 0.57538 3.10918 -0.01788 0 0.028 1.40388 -1.40921 -0 -0 -1.33854 -0.90086 0 0 -0.08485 -0.38218 0 0.07742 -0.06992 0.00191 0.68077 0 -0.46608 0.60255 -0.77834 0.8315 0.47776 -0.53137
PHE_382 -3.04873 0.32198 1.71653 -0.6403 0.03635 0.33136 0.85136 -0.98055 -0.01272 -0.11221 -1.41739 0.03614 0 0 -0.58156 0 0 0.04301 -0.04608 0.09952 0 2.25778 0.05859 0 1.0402 0.57971 0.4913 1.02428
ARG_383 -3.5425 0.37555 3.47045 -0.86414 0.16068 0.61913 1.84526 -1.66703 -0.00047 -0.00689 -2.06893 -0.06837 0 0 -1.16861 0 0 0.02408 0.10218 0.01833 1.84204 0 -0.19823 0 -1.2888 -0.13921 0.33604 -2.21944
GLY_384 -2.31774 0.16564 1.86409 -0.00042 0 0 0.67984 -1.01422 -0 -0 -0.74582 -0.16841 0 0 0 0 0 0.01279 -0.06497 0 0 0 -1.13452 0 0.83697 0.05188 0.3357 -1.4992
ALA_385 -3.87886 0.33081 1.33744 -0.0249 1e-05 0 1.68718 -1.53301 -0.02144 -0.13681 -1.1941 -0.18553 0 0 0 0 0 0.01036 0.00696 0 0 0 -0.17896 0 1.8394 -0.27745 0.26283 -1.95606
SER_386 -3.91721 0.20589 4.62522 -0.03501 0 0.08019 2.28544 -2.20421 -0 -0 -1.97958 -0.34699 0 0 -0.71536 0 0 0.05496 0.10421 0.03329 0.23174 0 -0.38236 0.76918 -0.77834 -0.50129 0.33656 -2.13367
LEU_387 -5.97143 0.74413 3.59513 -0.51451 0.3873 0.12182 1.57157 -2.29799 -0 -0 -1.44134 0.26381 0 0 0 0 0 0.00388 -0.04256 0.15676 0.30838 0 -0.30199 0 0.18072 -0.25589 0.39493 -3.09728
GLU_388 -4.54091 0.3079 5.60684 -0.46556 0.27963 1.47247 1.94504 -2.53648 -0.0417 -0.29606 -1.91919 -2.94089 0 0 0 0 0 0.00901 -0.02288 0.03079 0 3.94568 -0.18755 0 -2.7348 -0.36397 0.42007 -2.03254
ASP_389 -6.61021 0.37601 7.62359 -0.11727 0.01746 0.36508 2.91913 -3.38556 -0.03728 -0.25201 -3.40134 -0.24718 0 0 -0.71536 -0.45352 0 0.00429 0.05382 0.00676 0 1.76435 0.08368 0 -2.3716 -0.33597 0.3357 -4.37741
VAL_390 -8.61661 0.62643 3.74094 -0.31588 0.23231 0.07251 2.94701 -3.22955 -0 -0 -2.70445 -0.19327 0 0 0 0 0 0.00377 -0.03276 0.00542 0.08807 0 -0.27616 0 1.9342 -0.21568 0.3075 -5.6262
GLN_391 -6.33901 0.36612 6.31361 -0.27584 0.06724 0.22105 2.97694 -3.17794 -0.0306 -0.27093 -2.38217 -0.48763 0 0 0 0 0 0.01861 0.04302 0.09687 0 2.71982 -0.12859 0 -0.18838 -0.21617 0.33344 -0.34054
ILE_392 -7.44834 0.51083 4.63077 -0.49705 0.40449 0.09878 2.81098 -2.87828 -0 -0 -2.30092 0.06037 0 0 0 0 0 0.02378 -0.05603 0.05917 0.47403 0 -0.45075 0 0.73287 -0.08211 0.36708 -3.54033
MET_393 -10.4847 1.2732 4.03031 -0.31451 0.07813 0.04994 3.02922 -3.16008 -0 -0 -2.35818 -0.08286 0 0 0 0 0 0.02047 0.0108 0.25484 1.09113 0 0.04627 0 0.60916 0.0686 0.54472 -5.29355
ASN_394 -6.26616 0.57277 5.55211 -0.33357 0.00702 0.64355 2.52004 -3.10211 -0.01678 -0.13722 -1.38827 -0.1371 0 0 0 0 0 0.02754 -0.00879 0.00023 0 2.62411 0.55247 0 -0.93687 0.1492 0.51836 0.84053
ASN_395 -3.72527 0.21948 4.65492 -0.17766 0.03876 0.26235 1.84917 -2.35415 -0 -0 -1.48282 -0.26753 0 0 0 0 0 0.03699 -0.00639 0.00273 0 1.52363 0.4727 0 -0.93687 0.3534 0.2921 0.75554
ALA_396 -4.09544 0.17305 2.05987 -0.02173 0 0 1.85345 -1.82849 -0 -0 -0.5968 -0.35924 0 0 0 0 0 0.02654 -0.06908 0 0 0 -0.33038 0 1.8394 -0.11536 0.31733 -1.14687
ALA_397 -6.00245 1.21892 3.26152 -0.02773 0.00424 0 3.35743 -2.81747 -0 -0 -3.94891 -0.39103 0 0 0 0 0 0.07639 -0.03594 0 0 0 -0.09557 0 1.8394 -0.56447 0.57232 -3.55335
ALA_398 -3.01441 0.39567 2.58217 -0.01059 0 0 1.72044 -1.62759 -0 -0 -0.32183 -0.29107 0 0 0 0 0 0.18667 0.08472 0 0 0 0.31109 0 1.8394 0.73971 0.50767 3.10203
ASN_399 -2.16242 0.13296 1.63054 -0.42187 0.11934 0.83829 0.51833 -0.96924 -0 -0 0.25005 -1.93292 0 0 0 0 0 0.12968 0.07202 0.10428 0 2.42918 -0.65324 0 -0.93687 0.87053 0.39336 0.41199
LEU_400 -3.68835 0.18216 2.07594 -0.49622 0.23255 0.11649 1.23813 -1.31546 -0.012 -0.06927 -0.80779 0.16193 0 0 0 0 0 0.018 -0.04662 0.04337 0.47044 0 -0.27111 0 0.18072 0.00841 0.38134 -1.59732
ILE_401 -8.53134 1.29523 1.83645 -0.52512 0.39241 0.09434 1.46728 -2.34248 -0.01094 -0.04852 -0.76228 0.15075 0 0 0 0 0 0.09653 0.01453 0.14392 1.24536 0 -0.12409 0 0.73287 0.06312 0.78131 -4.03067
LYS_402 -5.4258 0.7981 3.77052 -0.464 0.10005 0.33917 2.35165 -2.02349 -0.01641 -0.06244 -2.60339 0.08269 0 0 0 0 0 0.07583 0.37511 0.2051 3.12694 0 -0.0797 0 -1.5107 -0.04322 0.76911 -0.23489
ILE_403 -8.52523 0.91771 2.76855 -0.56862 0.59954 0.15241 2.77528 -2.6754 -0.04069 -0.24788 -2.22535 0.08442 0 0 0 0 0 0.02239 0.04383 0.07026 3.30602 0 -0.77905 0 0.73287 -0.2179 0.41042 -3.39641
LYS_404 -9.90112 1.08106 10.6688 -0.39051 0.05338 0.18182 4.67971 -4.11701 -0.05267 -0.12305 -6.09601 0.04099 0 0 0 -1.52023 0 0.0108 -0.00506 0.3231 2.00183 0 0.34206 0 -1.5107 -0.15367 0.70072 -3.78576
ALA_405 -5.91317 0.53748 1.42243 -0.0241 2e-05 0 2.36642 -1.98757 -0.00891 -0.03047 -2.898 -0.31257 0 0 0 0 0 0.0218 -0.02722 0 0 0 0.13457 0 1.8394 0.10253 0.85632 -3.92102
SER_406 -5.81363 0.29168 5.99056 -0.03993 0 0.08684 3.3424 -2.90646 -0.00058 -0.00161 -2.93913 0.00795 0 0 -1.0166 0 0 0.01692 0.21071 0.01834 0.11219 0 -0.47646 1.08087 -0.77834 -0.09223 0.86016 -2.04634
GLY_407 -2.87568 0.27118 2.82492 -0.00013 0 0 1.36506 -1.54972 -0.02144 -0.13681 -0.04142 -0.19721 0 0 0 0 0 0.00476 0.00578 0 0 0 -1.41501 0 0.83697 0.51034 0.46545 0.04704
GLY_408 -1.51892 0.0439 1.67472 -5e-05 0 0 0.55439 -0.78746 -0 -0 -0.63608 -0.39455 0 0 -0.69155 0 0 0.02111 -0.10336 0 0 0 -1.26621 0 0.83697 0.14991 0.12923 -1.98795
ILE_409 -8.00346 1.32302 1.63608 -0.5208 0.4822 0.12814 1.27529 -2.06901 -0.00173 -0.02593 -0.88346 -0.09549 0 0 -0.37796 0 0 0.04187 -0.03824 0.19783 0.30464 0 -0.55678 0 0.73287 -0.63092 0.37615 -6.7057
LYS_410 -3.96341 0.31805 3.00236 -0.31821 0.04866 0.17395 1.02264 -1.52451 -0.01111 -0.06925 -0.90385 -0.2109 0 0 -0.82845 0 0 0.01777 -0.01089 0.01237 1.80498 0 -0.23422 0 -1.5107 -0.0301 0.54196 -2.67287
THR_411 -5.41338 0.48521 4.83916 -0.1115 0.09023 0.07981 2.72224 -2.43721 -0.00075 -0.01387 -1.99856 -0.73348 0 0 -1.4353 0 0 0.01842 -0.00094 0.07051 0.09417 0 -0.47175 2.31028 -1.0874 -0.03721 0.38782 -2.64349
ALA_412 -6.1836 0.76245 2.4718 -0.02345 0 0 2.04954 -2.19531 -0 -0 -0.89183 -0.38974 0 0 0 0 0 0.00703 -0.04564 0 0 0 -0.31654 0 1.8394 -0.48868 0.32367 -3.08089
LYS_413 -5.30162 0.60764 6.94112 -0.78688 0.15486 0.80248 3.19326 -3.00088 -0 -0 -5.00946 -0.10043 0 0 0 -0.76562 0 0.00279 0.03633 0.19606 3.0018 0 0.01967 0 -1.5107 -0.51909 0.55366 -1.48502
GLN_414 -7.55546 0.49642 7.51626 -0.29011 0.04507 0.22153 4.52407 -3.65188 -0 -0 -4.53581 -0.37938 0 0 -2.9553 0 0 0.00377 0.13361 0.04653 0 3.02192 -0.08674 0 -0.18838 -0.30693 0.74091 -3.1999
PHE_415 -11.14 1.80038 2.70446 -0.63184 0.05975 0.20427 2.55145 -2.85706 -0 -0 -2.43907 -0.07243 0 0 0 0 0 0.01705 -0.0187 1.65085 0 3.90861 -0.14896 0 1.0402 -0.2099 0.76304 -2.81794
ILE_416 -7.58286 0.58673 5.4121 -0.49628 0.32382 0.09887 3.06458 -3.08826 -0 -0 -2.71155 0.10385 0 0 0 0 0 0.02667 -0.03441 0.08707 0.46807 0 -0.44562 0 0.73287 -0.01881 0.60928 -2.86388
ASP_417 -6.56391 0.81512 8.15565 -0.10597 0.00575 0.32139 4.20136 -3.80547 -0.01341 -0.14321 -6.46025 -0.25837 0 0 0 -0.76562 0 0.01835 0.03428 0.04123 0 1.75763 0.1752 0 -2.3716 -0.0498 0.48398 -4.52765
LEU_418 -9.64121 0.91903 2.75357 -0.48306 0.16281 0.11775 2.74603 -3.14357 -0 -0 -2.18927 0.19672 0 0 0 0 0 0.01369 0.15513 0.36855 0.33178 0 -0.28886 0 0.18072 -0.2769 0.51386 -7.56323
PHE_419 -6.79034 0.46346 4.81867 -0.78191 0.03298 0.22701 3.10835 -3.01436 -0 -0 -1.88679 -0.04845 0 0 0 0 0 0.00221 0.03159 0.11135 0 1.96282 -0.25594 0 1.0402 -0.17714 0.45893 -0.69738
GLN_420 -4.15563 0.35644 4.24326 -0.27537 0.06078 0.21979 1.77957 -2.16979 -0.01341 -0.14321 -0.76884 -0.49662 0 0 0 0 0 0.00599 0.05562 0.08544 0 2.79511 -0.22784 0 -0.18838 -0.20619 0.37761 1.33433
ALA_421 -5.21858 0.52508 2.51513 -0.02548 0.00061 0 2.16037 -2.20224 -0 -0 -1.37656 -0.40377 0 0 0 0 0 0.0046 -0.09168 0 0 0 -0.1088 0 1.8394 -0.50429 0.42009 -2.46613
GLY_422 -3.38232 0.27129 3.07167 -8e-05 0 0 1.43085 -1.78027 -0.04431 -0.30066 -1.2175 -0.29778 0 0 0 0 0 0.04797 -0.20556 0 0 0 -1.5364 0 0.83697 0.07127 0.57061 -2.46426
ALA_423 -5.64768 0.37616 2.13286 -0.02465 0 0 1.98155 -2.285 -0.01253 -0.08325 -0.59784 -0.22509 0 0 0 0 0 0.03378 0.03518 0 0 0 0.00413 0 1.8394 0.01834 0.37749 -2.07715
SER_424 -4.08644 0.19274 4.36833 -0.02784 0 0.04679 2.35047 -1.95612 -0.00842 -0.03164 -1.51025 -1.1012 0 0 -0.44108 0 0 0.0171 0.13325 0.01422 0.55241 0 0.03647 0.60034 -0.77834 -0.29353 0.21933 -1.70341
ARG_425 -8.60277 0.87014 7.06257 -0.91889 0.28361 0.64495 3.53684 -3.27803 -0.01309 -0.11056 -3.24714 -0.01411 0 0 -0.44108 0 0 0.01175 -0.00951 0.01204 1.75821 0 -0.22696 0 -1.2888 -0.02555 0.38189 -3.61448
ILE_426 -9.64449 1.48865 1.9104 -0.46228 0.36776 0.09143 2.60595 -2.5032 -0.00018 -0.00053 -2.62004 -0.04037 0 0 0 0 0 0.04232 -0.07848 0.08596 0.29795 0 -0.59645 0 0.73287 -0.23902 0.58263 -7.97914
GLY_427 -3.4874 0.13572 3.11034 -0.00042 0 0 1.76931 -1.64431 -0.00173 -0.02593 -1.8984 -0.30195 0 0 0 0 0 0.09768 -0.04149 0 0 0 0.7241 0 0.83697 0.44266 0.40139 0.11654
THR_428 -6.14159 0.30957 4.667 -0.22715 0.28408 0.09875 3.20068 -2.67282 -0.01877 -0.10006 -3.46282 -1.37528 0 0 -1.29172 0 0 0.01389 0.0119 0.01515 0.16736 0 0.13514 2.41907 -1.0874 0.71016 0.35003 -3.99484
SER_429 -2.58468 0.086 2.81876 -0.03331 0.00745 0.02697 1.18282 -1.35892 -0.03231 -0.18059 -0.56246 -0.2274 0 0 -0.44617 0 0 0.02207 0.03225 0.00701 0.53139 0 -0.12476 2.01248 -0.77834 -0.06736 0.37668 0.70761
ASN_430 -6.30359 0.53562 5.7911 -0.21095 0.03855 0.33603 2.72268 -2.81912 -0.03303 -0.14404 -1.51817 -0.6827 0 0 -0.91376 0 0 0.02225 0.00777 0.01056 0 2.341 -0.6997 0 -0.93687 -0.1719 0.17935 -2.44893
ALA_431 -5.72833 0.78134 2.27883 -0.02337 0 0 1.86928 -2.13188 -0 -0 -0.84607 -0.34971 0 0 0 0 0 0.04102 -0.05393 0 0 0 -0.3897 0 1.8394 -0.27268 0.23752 -2.74827
VAL_432 -6.25137 0.52659 3.73209 -0.31589 0.234 0.07268 1.76183 -2.39563 -0 -0 -1.38 -0.29952 0 0 0 0 0 0.02109 -0.06132 0.00124 0.21079 0 -0.27185 0 1.9342 -0.3816 0.28761 -2.57506
GLN_433 -7.09178 0.54276 6.70007 -0.59725 0.35395 1.01702 2.74196 -3.31773 -0.03178 -0.27662 -2.25108 -2.23063 0 0 0 0 0 0.0346 -0.00333 0.006 0 4.23281 -0.26308 0 -0.18838 -0.29957 0.43562 -0.48644
ILE_434 -10.5725 1.36187 4.28014 -0.66162 0.4399 0.14504 2.88289 -3.50289 -0 -0 -1.83091 0.30389 0 0 0 0 0 0.01814 -0.04129 0.24271 0.56992 0 -0.43235 0 0.73287 -0.22145 0.7114 -5.57421
MET_435 -9.62074 1.43665 5.02712 -0.81215 0.54361 0.4047 2.93234 -2.83785 -0 -0 -1.86792 -0.06906 0 0 0 0 0 0.03988 -0.00821 0.1117 2.59313 0 0.00043 0 0.60916 -0.03948 0.70855 -0.84813
GLN_436 -5.7153 0.31581 5.97308 -0.26517 0.05698 0.21493 2.58287 -2.84281 -0.01178 -0.10478 -2.39378 -0.48364 0 0 0 0 0 0.05504 0.0016 0.12263 0 2.71136 -0.06864 0 -0.18838 -0.14317 0.40836 0.22522
GLU_437 -7.66592 0.71002 8.45261 -0.37407 0.02205 0.70978 4.24787 -3.70313 -0.01036 -0.07992 -5.0204 -0.47778 0 0 0 -0.57031 0 0.03836 0.0338 0.0763 0 3.57711 -0.27237 0 -2.7348 -0.36548 0.39085 -3.01579
LEU_438 -8.76455 0.82352 4.17403 -0.4838 0.18721 0.11259 2.78923 -2.98659 -0 -0 -2.28907 0.22148 0 0 0 0 0 0.00433 0.1012 0.05466 0.3678 0 -0.27436 0 0.18072 -0.40236 0.48021 -5.70375
LYS_439 -4.9707 0.3486 5.61243 -0.41325 0.05271 0.224 2.51717 -2.65124 -0 -0 -1.99291 -0.14922 0 0 0 0 0 0.00617 0.06825 0.00474 1.9997 0 0.04705 0 -1.5107 -0.26149 0.33084 -0.73785
LYS_440 -8.18425 0.57591 8.90263 -0.47765 0.18509 0.2425 3.93504 -3.90962 -0.01656 -0.10112 -5.20531 0.11208 0 0 0 -0.57031 0 0.02442 0.02711 0.02309 2.52792 0 0.00745 0 -1.5107 -0.31606 0.33032 -3.39802
MET_441 -8.0489 0.65935 5.43752 -0.19194 0.0129 0.05746 2.27802 -2.99057 -0 -0 -2.10317 -0.16672 0 0 0 0 0 0.0197 -0.02509 0.10784 2.00509 0 0.0418 0 0.60916 -0.13889 0.39123 -2.04521
ASN_442 -3.82561 0.2014 4.25557 -0.18046 0.01842 0.26846 1.6315 -2.08923 -0 -0 -1.17198 -0.35394 0 0 0 0 0 0.03783 -0.08072 0.0269 0 1.4633 0.16755 0 -0.93687 0.03331 0.31496 -0.21961
HIS_D_443 -4.86456 0.54275 3.93998 -0.4199 0.02769 0.55087 1.39968 -2.02876 -0.02731 -0.24076 -0.87292 -0.36853 0 0 0 0 0 0.09664 -0.03627 0.00025 0 1.60227 -0.3891 0 -0.45461 -0.32056 0.37791 -1.48523
GLU_444 -2.48567 0.18254 2.8241 -0.24307 0.05674 0.42664 1.25449 -1.41554 -0.01224 -0.10557 -0.71278 -0.49165 0 0 0 0 0 0.36859 -0.08504 0.00134 0 2.70915 0.12424 0 -2.7348 -0.21226 0.48176 -0.06903
TYR_445 -4.77811 0.45036 3.01615 -0.61797 0.14476 0.35915 1.11949 -1.63774 -0.03163 -0.23631 -1.57533 -0.24202 0 0 0 0 0 0.08188 -0.06163 0.18823 0 2.98334 -0.23503 0.00346 1.2797 -0.01336 0.41886 0.61625
HIS_D:CtermProteinFull_446 -3.95393 0.2942 2.84098 -0.93165 0.36022 1.84763 0.58927 -1.26712 -0 -0 -0.4806 -2.28559 0 0 0 0 0 0.05841 0 0.11942 0 2.41107 0 0 -0.45461 -0.09464 0.35488 -0.59207
VRT_447 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.88 0 0 0 0 0 0 0 0 0 14.88
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

