REMARK ID 4943 DOMAINID 5207 MODEL 1 SSGCID - MymyA.20039.a Uncharacterized protein
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 311.267 tmscore: 0.78765 3bu2A_201 prob: 100 ident: 25.63
SSBOND     CYS A   97    CYS A  108                                       2.02  
SSBOND     CYS B  299    CYS B  310                                       2.03  
SSBOND     CYS C  501    CYS C  512                                       2.03  
SSBOND     CYS D  703    CYS D  714                                       2.03  
ATOM      1  N   MET A   1       7.591  -5.872 -25.506  1.00  7.740          N  
ATOM      2  CA  MET A   1       7.321  -5.132 -24.278  1.00  6.990          C  
ATOM      3  C   MET A   1       8.462  -5.273 -23.279  1.00  6.080          C  
ATOM      4  O   MET A   1       8.384  -4.714 -22.176  1.00  5.860          O  
ATOM      5  CB  MET A   1       6.005  -5.586 -23.628  1.00 10.090          C  
ATOM      6  CG  MET A   1       5.996  -7.001 -23.059  1.00 10.090          C  
ATOM      7  SD  MET A   1       5.867  -8.234 -24.333  1.00 10.090          S  
ATOM      8  CE  MET A   1       5.320  -9.652 -23.395  1.00 10.090          C  
ATOM      9 1H   MET A   1       6.766  -5.870 -26.088  1.00  9.290          H  
ATOM     10 2H   MET A   1       8.353  -5.434 -26.005  1.00  9.290          H  
ATOM     11 3H   MET A   1       7.830  -6.828 -25.280  1.00  9.290          H  
ATOM     12  HA  MET A   1       7.232  -4.076 -24.529  1.00  8.390          H  
ATOM     13 1HB  MET A   1       5.750  -4.909 -22.817  1.00 12.100          H  
ATOM     14 2HB  MET A   1       5.207  -5.526 -24.348  1.00 12.100          H  
ATOM     15 1HG  MET A   1       6.900  -7.200 -22.470  1.00 12.100          H  
ATOM     16 2HG  MET A   1       5.151  -7.106 -22.394  1.00 12.100          H  
ATOM     17 1HE  MET A   1       5.205 -10.511 -24.058  1.00 12.100          H  
ATOM     18 2HE  MET A   1       6.054  -9.884 -22.633  1.00 12.100          H  
ATOM     19 3HE  MET A   1       4.364  -9.448 -22.920  1.00 12.100          H  
ATOM     20  N   ASN A   2       9.525  -6.007 -23.667  1.00  5.860          N  
ATOM     21  CA  ASN A   2      10.641  -6.260 -22.765  1.00  5.350          C  
ATOM     22  C   ASN A   2      11.459  -4.993 -22.560  1.00  4.880          C  
ATOM     23  O   ASN A   2      12.175  -4.545 -23.463  1.00  4.890          O  
ATOM     24  CB  ASN A   2      11.524  -7.379 -23.305  1.00  7.690          C  
ATOM     25  CG  ASN A   2      12.643  -7.759 -22.355  1.00  7.690          C  
ATOM     26  OD1 ASN A   2      12.759  -7.166 -21.280  1.00  7.690          O  
ATOM     27  ND2 ASN A   2      13.465  -8.710 -22.736  1.00  7.690          N  
ATOM     28  H   ASN A   2       9.574  -6.422 -24.581  1.00  7.030          H  
ATOM     29  HA  ASN A   2      10.240  -6.564 -21.812  1.00  6.420          H  
ATOM     30 1HB  ASN A   2      10.904  -8.254 -23.485  1.00  9.230          H  
ATOM     31 2HB  ASN A   2      11.956  -7.078 -24.258  1.00  9.230          H  
ATOM     32 1HD2 ASN A   2      14.226  -8.983 -22.143  1.00  9.230          H  
ATOM     33 2HD2 ASN A   2      13.344  -9.153 -23.626  1.00  9.230          H  
ATOM     34  N   SER A   3      11.270  -4.382 -21.392  1.00  4.860          N  
ATOM     35  CA  SER A   3      11.883  -3.104 -21.067  1.00  4.860          C  
ATOM     36  C   SER A   3      11.857  -2.733 -19.581  1.00  4.170          C  
ATOM     37  O   SER A   3      11.038  -3.218 -18.784  1.00  4.290          O  
ATOM     38  CB  SER A   3      11.187  -2.003 -21.848  1.00  6.800          C  
ATOM     39  OG  SER A   3       9.860  -1.863 -21.428  1.00  6.800          O  
ATOM     40  H   SER A   3      10.686  -4.871 -20.710  1.00  5.830          H  
ATOM     41  HA  SER A   3      12.926  -3.150 -21.383  1.00  5.830          H  
ATOM     42 1HB  SER A   3      11.716  -1.065 -21.693  1.00  8.160          H  
ATOM     43 2HB  SER A   3      11.212  -2.223 -22.912  1.00  8.160          H  
ATOM     44  HG  SER A   3       9.407  -2.666 -21.752  1.00  8.160          H  
ATOM     45  N   ILE A   4      12.755  -1.815 -19.224  1.00  3.850          N  
ATOM     46  CA  ILE A   4      12.834  -1.237 -17.885  1.00  3.600          C  
ATOM     47  C   ILE A   4      12.508   0.244 -17.910  1.00  3.060          C  
ATOM     48  O   ILE A   4      13.071   1.000 -18.703  1.00  3.410          O  
ATOM     49  CB  ILE A   4      14.221  -1.440 -17.246  1.00  5.140          C  
ATOM     50  CG1 ILE A   4      14.501  -2.947 -17.087  1.00  5.140          C  
ATOM     51  CG2 ILE A   4      14.248  -0.717 -15.896  1.00  5.140          C  
ATOM     52  CD1 ILE A   4      15.917  -3.302 -16.726  1.00  5.140          C  
ATOM     53  H   ILE A   4      13.397  -1.483 -19.929  1.00  4.620          H  
ATOM     54  HA  ILE A   4      12.096  -1.726 -17.250  1.00  4.320          H  
ATOM     55  HB  ILE A   4      14.994  -1.027 -17.890  1.00  6.170          H  
ATOM     56 1HG1 ILE A   4      13.846  -3.333 -16.311  1.00  6.170          H  
ATOM     57 2HG1 ILE A   4      14.262  -3.446 -18.021  1.00  6.170          H  
ATOM     58 1HG2 ILE A   4      15.209  -0.834 -15.422  1.00  6.170          H  
ATOM     59 2HG2 ILE A   4      14.069   0.338 -16.039  1.00  6.170          H  
ATOM     60 3HG2 ILE A   4      13.465  -1.123 -15.256  1.00  6.170          H  
ATOM     61 1HD1 ILE A   4      16.001  -4.385 -16.642  1.00  6.170          H  
ATOM     62 2HD1 ILE A   4      16.589  -2.944 -17.508  1.00  6.170          H  
ATOM     63 3HD1 ILE A   4      16.199  -2.854 -15.786  1.00  6.170          H  
ATOM     64  N   LYS A   5      11.579   0.630 -17.046  1.00  2.530          N  
ATOM     65  CA  LYS A   5      11.114   2.008 -16.912  1.00  2.300          C  
ATOM     66  C   LYS A   5      11.108   2.445 -15.456  1.00  2.050          C  
ATOM     67  O   LYS A   5      11.129   1.597 -14.560  1.00  2.090          O  
ATOM     68  CB  LYS A   5       9.737   2.138 -17.529  1.00  3.310          C  
ATOM     69  CG  LYS A   5       9.757   1.871 -18.996  1.00  3.310          C  
ATOM     70  CD  LYS A   5       8.438   2.084 -19.599  1.00  3.310          C  
ATOM     71  CE  LYS A   5       8.470   1.804 -21.089  1.00  3.310          C  
ATOM     72  NZ  LYS A   5       9.372   2.760 -21.804  1.00  3.310          N  
ATOM     73  H   LYS A   5      11.191  -0.106 -16.445  1.00  3.040          H  
ATOM     74  HA  LYS A   5      11.801   2.663 -17.451  1.00  2.760          H  
ATOM     75 1HB  LYS A   5       9.050   1.439 -17.059  1.00  3.970          H  
ATOM     76 2HB  LYS A   5       9.356   3.150 -17.366  1.00  3.970          H  
ATOM     77 1HG  LYS A   5      10.493   2.530 -19.452  1.00  3.970          H  
ATOM     78 2HG  LYS A   5      10.051   0.839 -19.180  1.00  3.970          H  
ATOM     79 1HD  LYS A   5       7.697   1.443 -19.125  1.00  3.970          H  
ATOM     80 2HD  LYS A   5       8.169   3.113 -19.431  1.00  3.970          H  
ATOM     81 1HE  LYS A   5       8.818   0.784 -21.264  1.00  3.970          H  
ATOM     82 2HE  LYS A   5       7.473   1.902 -21.473  1.00  3.970          H  
ATOM     83 1HZ  LYS A   5       9.397   2.569 -22.796  1.00  3.970          H  
ATOM     84 2HZ  LYS A   5       9.042   3.745 -21.628  1.00  3.970          H  
ATOM     85 3HZ  LYS A   5      10.296   2.648 -21.438  1.00  3.970          H  
ATOM     86  N   PHE A   6      11.128   3.761 -15.199  1.00  2.010          N  
ATOM     87  CA  PHE A   6      11.084   4.192 -13.801  1.00  1.880          C  
ATOM     88  C   PHE A   6      10.142   5.354 -13.485  1.00  1.820          C  
ATOM     89  O   PHE A   6      10.011   6.307 -14.253  1.00  1.960          O  
ATOM     90  CB  PHE A   6      12.469   4.555 -13.302  1.00  2.680          C  
ATOM     91  CG  PHE A   6      13.475   3.443 -13.238  1.00  2.680          C  
ATOM     92  CD1 PHE A   6      14.255   3.072 -14.310  1.00  2.680          C  
ATOM     93  CD2 PHE A   6      13.653   2.788 -12.079  1.00  2.680          C  
ATOM     94  CE1 PHE A   6      15.180   2.101 -14.204  1.00  2.680          C  
ATOM     95  CE2 PHE A   6      14.557   1.802 -11.972  1.00  2.680          C  
ATOM     96  CZ  PHE A   6      15.344   1.461 -13.038  1.00  2.680          C  
ATOM     97  H   PHE A   6      11.088   4.443 -15.962  1.00  2.410          H  
ATOM     98  HA  PHE A   6      10.746   3.341 -13.234  1.00  2.260          H  
ATOM     99 1HB  PHE A   6      12.850   5.296 -13.925  1.00  3.220          H  
ATOM    100 2HB  PHE A   6      12.376   4.987 -12.303  1.00  3.220          H  
ATOM    101  HD1 PHE A   6      14.128   3.543 -15.257  1.00  3.220          H  
ATOM    102  HD2 PHE A   6      13.054   3.062 -11.221  1.00  3.220          H  
ATOM    103  HE1 PHE A   6      15.780   1.839 -15.077  1.00  3.220          H  
ATOM    104  HE2 PHE A   6      14.664   1.299 -11.022  1.00  3.220          H  
ATOM    105  HZ  PHE A   6      16.085   0.669 -12.945  1.00  3.220          H  
ATOM    106  N   GLY A   7       9.535   5.287 -12.305  1.00  1.780          N  
ATOM    107  CA  GLY A   7       8.670   6.349 -11.804  1.00  1.800          C  
ATOM    108  C   GLY A   7       9.474   7.416 -11.072  1.00  1.720          C  
ATOM    109  O   GLY A   7      10.512   7.115 -10.472  1.00  1.700          O  
ATOM    110  H   GLY A   7       9.702   4.451 -11.746  1.00  2.140          H  
ATOM    111 1HA  GLY A   7       8.126   6.800 -12.634  1.00  2.160          H  
ATOM    112 2HA  GLY A   7       7.932   5.924 -11.127  1.00  2.160          H  
ATOM    113  N   ILE A   8       8.938   8.646 -11.041  1.00  1.690          N  
ATOM    114  CA  ILE A   8       9.543   9.768 -10.311  1.00  1.630          C  
ATOM    115  C   ILE A   8       8.592  10.383  -9.282  1.00  1.610          C  
ATOM    116  O   ILE A   8       7.516  10.858  -9.637  1.00  1.690          O  
ATOM    117  CB  ILE A   8       9.992  10.880 -11.293  1.00  2.310          C  
ATOM    118  CG1 ILE A   8      11.053  10.312 -12.254  1.00  2.310          C  
ATOM    119  CG2 ILE A   8      10.480  12.143 -10.546  1.00  2.310          C  
ATOM    120  CD1 ILE A   8      11.472  11.250 -13.366  1.00  2.310          C  
ATOM    121  H   ILE A   8       8.081   8.807 -11.551  1.00  2.030          H  
ATOM    122  HA  ILE A   8      10.420   9.398  -9.775  1.00  1.960          H  
ATOM    123  HB  ILE A   8       9.137  11.165 -11.902  1.00  2.770          H  
ATOM    124 1HG1 ILE A   8      11.924  10.020 -11.674  1.00  2.770          H  
ATOM    125 2HG1 ILE A   8      10.650   9.421 -12.731  1.00  2.770          H  
ATOM    126 1HG2 ILE A   8      10.748  12.910 -11.258  1.00  2.770          H  
ATOM    127 2HG2 ILE A   8       9.683  12.529  -9.916  1.00  2.770          H  
ATOM    128 3HG2 ILE A   8      11.339  11.903  -9.934  1.00  2.770          H  
ATOM    129 1HD1 ILE A   8      12.193  10.737 -13.962  1.00  2.770          H  
ATOM    130 2HD1 ILE A   8      10.609  11.514 -13.980  1.00  2.770          H  
ATOM    131 3HD1 ILE A   8      11.919  12.153 -12.977  1.00  2.770          H  
ATOM    132  N   PHE A   9       9.032  10.432  -8.025  1.00  1.570          N  
ATOM    133  CA  PHE A   9       8.267  11.010  -6.918  1.00  1.560          C  
ATOM    134  C   PHE A   9       9.159  11.792  -5.950  1.00  1.480          C  
ATOM    135  O   PHE A   9      10.325  11.471  -5.774  1.00  1.510          O  
ATOM    136  CB  PHE A   9       7.488   9.926  -6.176  1.00  2.190          C  
ATOM    137  CG  PHE A   9       6.799  10.409  -4.928  1.00  2.190          C  
ATOM    138  CD1 PHE A   9       5.571  11.039  -4.980  1.00  2.190          C  
ATOM    139  CD2 PHE A   9       7.391  10.234  -3.691  1.00  2.190          C  
ATOM    140  CE1 PHE A   9       4.964  11.472  -3.839  1.00  2.190          C  
ATOM    141  CE2 PHE A   9       6.792  10.668  -2.560  1.00  2.190          C  
ATOM    142  CZ  PHE A   9       5.574  11.293  -2.627  1.00  2.190          C  
ATOM    143  H   PHE A   9       9.913   9.954  -7.808  1.00  1.880          H  
ATOM    144  HA  PHE A   9       7.541  11.708  -7.340  1.00  1.870          H  
ATOM    145 1HB  PHE A   9       6.719   9.534  -6.847  1.00  2.630          H  
ATOM    146 2HB  PHE A   9       8.138   9.115  -5.931  1.00  2.630          H  
ATOM    147  HD1 PHE A   9       5.079  11.186  -5.935  1.00  2.630          H  
ATOM    148  HD2 PHE A   9       8.344   9.750  -3.619  1.00  2.630          H  
ATOM    149  HE1 PHE A   9       3.984  11.953  -3.899  1.00  2.630          H  
ATOM    150  HE2 PHE A   9       7.278  10.517  -1.598  1.00  2.630          H  
ATOM    151  HZ  PHE A   9       5.086  11.642  -1.714  1.00  2.630          H  
ATOM    152  N   TYR A  10       8.647  12.865  -5.379  1.00  1.520          N  
ATOM    153  CA  TYR A  10       9.404  13.655  -4.404  1.00  1.500          C  
ATOM    154  C   TYR A  10       8.526  14.031  -3.241  1.00  1.450          C  
ATOM    155  O   TYR A  10       7.337  14.284  -3.417  1.00  1.480          O  
ATOM    156  CB  TYR A  10       9.997  14.918  -5.031  1.00  2.110          C  
ATOM    157  CG  TYR A  10      10.632  15.931  -4.074  1.00  2.110          C  
ATOM    158  CD1 TYR A  10      11.954  15.898  -3.717  1.00  2.110          C  
ATOM    159  CD2 TYR A  10       9.822  16.904  -3.558  1.00  2.110          C  
ATOM    160  CE1 TYR A  10      12.452  16.862  -2.840  1.00  2.110          C  
ATOM    161  CE2 TYR A  10      10.293  17.839  -2.700  1.00  2.110          C  
ATOM    162  CZ  TYR A  10      11.602  17.836  -2.337  1.00  2.110          C  
ATOM    163  OH  TYR A  10      12.061  18.812  -1.465  1.00  2.110          O  
ATOM    164  H   TYR A  10       7.686  13.103  -5.576  1.00  1.820          H  
ATOM    165  HA  TYR A  10      10.214  13.044  -4.016  1.00  1.800          H  
ATOM    166 1HB  TYR A  10      10.755  14.624  -5.759  1.00  2.530          H  
ATOM    167 2HB  TYR A  10       9.233  15.427  -5.532  1.00  2.530          H  
ATOM    168  HD1 TYR A  10      12.602  15.129  -4.123  1.00  2.530          H  
ATOM    169  HD2 TYR A  10       8.792  16.921  -3.849  1.00  2.530          H  
ATOM    170  HE1 TYR A  10      13.496  16.855  -2.549  1.00  2.530          H  
ATOM    171  HE2 TYR A  10       9.620  18.601  -2.311  1.00  2.530          H  
ATOM    172  HH  TYR A  10      13.031  18.758  -1.355  1.00  2.530          H  
ATOM    173  N   SER A  11       9.101  14.024  -2.044  1.00  1.460          N  
ATOM    174  CA  SER A  11       8.359  14.459  -0.866  1.00  1.540          C  
ATOM    175  C   SER A  11       9.171  15.428   0.003  1.00  1.670          C  
ATOM    176  O   SER A  11      10.203  15.074   0.623  1.00  1.520          O  
ATOM    177  CB  SER A  11       7.909  13.268  -0.049  1.00  2.120          C  
ATOM    178  OG  SER A  11       7.230  13.674   1.112  1.00  2.120          O  
ATOM    179  H   SER A  11      10.082  13.733  -1.977  1.00  1.750          H  
ATOM    180  HA  SER A  11       7.464  14.989  -1.204  1.00  1.850          H  
ATOM    181 1HB  SER A  11       7.251  12.665  -0.642  1.00  2.550          H  
ATOM    182 2HB  SER A  11       8.770  12.661   0.214  1.00  2.550          H  
ATOM    183  HG  SER A  11       6.289  13.836   0.830  1.00  2.550          H  
ATOM    184  N   LYS A  12       8.640  16.652   0.080  1.00  2.070          N  
ATOM    185  CA  LYS A  12       9.232  17.773   0.807  1.00  2.360          C  
ATOM    186  C   LYS A  12       9.718  17.484   2.232  1.00  1.940          C  
ATOM    187  O   LYS A  12      10.751  18.021   2.623  1.00  2.060          O  
ATOM    188  CB  LYS A  12       8.252  18.944   0.843  1.00  3.190          C  
ATOM    189  CG  LYS A  12       8.791  20.205   1.530  1.00  3.190          C  
ATOM    190  CD  LYS A  12       7.802  21.370   1.439  1.00  3.190          C  
ATOM    191  CE  LYS A  12       8.343  22.603   2.169  1.00  3.190          C  
ATOM    192  NZ  LYS A  12       7.407  23.768   2.093  1.00  3.190          N  
ATOM    193  H   LYS A  12       7.815  16.829  -0.512  1.00  2.480          H  
ATOM    194  HA  LYS A  12      10.104  18.099   0.243  1.00  2.830          H  
ATOM    195 1HB  LYS A  12       7.986  19.206  -0.165  1.00  3.830          H  
ATOM    196 2HB  LYS A  12       7.342  18.642   1.355  1.00  3.830          H  
ATOM    197 1HG  LYS A  12       8.978  20.000   2.585  1.00  3.830          H  
ATOM    198 2HG  LYS A  12       9.735  20.492   1.065  1.00  3.830          H  
ATOM    199 1HD  LYS A  12       7.630  21.621   0.392  1.00  3.830          H  
ATOM    200 2HD  LYS A  12       6.854  21.078   1.887  1.00  3.830          H  
ATOM    201 1HE  LYS A  12       8.506  22.350   3.215  1.00  3.830          H  
ATOM    202 2HE  LYS A  12       9.296  22.887   1.723  1.00  3.830          H  
ATOM    203 1HZ  LYS A  12       7.809  24.554   2.588  1.00  3.830          H  
ATOM    204 2HZ  LYS A  12       7.258  24.024   1.126  1.00  3.830          H  
ATOM    205 3HZ  LYS A  12       6.524  23.526   2.515  1.00  3.830          H  
ATOM    206  N   GLN A  13       9.008  16.672   3.036  1.00  1.630          N  
ATOM    207  CA  GLN A  13       9.455  16.478   4.431  1.00  1.620          C  
ATOM    208  C   GLN A  13      10.833  15.818   4.532  1.00  1.710          C  
ATOM    209  O   GLN A  13      11.498  15.913   5.566  1.00  1.960          O  
ATOM    210  CB  GLN A  13       8.482  15.627   5.266  1.00  2.270          C  
ATOM    211  CG  GLN A  13       8.463  14.146   4.909  1.00  2.270          C  
ATOM    212  CD  GLN A  13       7.566  13.324   5.791  1.00  2.270          C  
ATOM    213  OE1 GLN A  13       7.864  13.205   6.991  1.00  2.270          O  
ATOM    214  NE2 GLN A  13       6.505  12.738   5.226  1.00  2.270          N  
ATOM    215  H   GLN A  13       8.164  16.230   2.698  1.00  1.960          H  
ATOM    216  HA  GLN A  13       9.531  17.460   4.899  1.00  1.940          H  
ATOM    217 1HB  GLN A  13       8.732  15.722   6.320  1.00  2.730          H  
ATOM    218 2HB  GLN A  13       7.473  16.008   5.136  1.00  2.730          H  
ATOM    219 1HG  GLN A  13       8.146  14.023   3.873  1.00  2.730          H  
ATOM    220 2HG  GLN A  13       9.458  13.752   5.050  1.00  2.730          H  
ATOM    221 1HE2 GLN A  13       5.862  12.135   5.766  1.00  2.730          H  
ATOM    222 2HE2 GLN A  13       6.333  12.866   4.247  1.00  2.730          H  
ATOM    223  N   PHE A  14      11.249  15.120   3.477  1.00  1.660          N  
ATOM    224  CA  PHE A  14      12.516  14.430   3.469  1.00  1.910          C  
ATOM    225  C   PHE A  14      13.484  15.178   2.624  1.00  1.740          C  
ATOM    226  O   PHE A  14      14.696  14.977   2.711  1.00  1.990          O  
ATOM    227  CB  PHE A  14      12.380  13.058   2.830  1.00  2.570          C  
ATOM    228  CG  PHE A  14      11.558  12.116   3.533  1.00  2.570          C  
ATOM    229  CD1 PHE A  14      10.270  11.855   3.115  1.00  2.570          C  
ATOM    230  CD2 PHE A  14      12.060  11.459   4.614  1.00  2.570          C  
ATOM    231  CE1 PHE A  14       9.499  10.943   3.789  1.00  2.570          C  
ATOM    232  CE2 PHE A  14      11.316  10.571   5.278  1.00  2.570          C  
ATOM    233  CZ  PHE A  14      10.022  10.300   4.872  1.00  2.570          C  
ATOM    234  H   PHE A  14      10.693  15.085   2.621  1.00  1.990          H  
ATOM    235  HA  PHE A  14      12.896  14.360   4.479  1.00  2.290          H  
ATOM    236 1HB  PHE A  14      11.946  13.194   1.834  1.00  3.090          H  
ATOM    237 2HB  PHE A  14      13.350  12.625   2.689  1.00  3.090          H  
ATOM    238  HD1 PHE A  14       9.871  12.383   2.246  1.00  3.090          H  
ATOM    239  HD2 PHE A  14      13.074  11.656   4.935  1.00  3.090          H  
ATOM    240  HE1 PHE A  14       8.475  10.731   3.468  1.00  3.090          H  
ATOM    241  HE2 PHE A  14      11.732  10.069   6.133  1.00  3.090          H  
ATOM    242  HZ  PHE A  14       9.418   9.573   5.418  1.00  3.090          H  
ATOM    243  N   ASN A  15      12.936  16.043   1.781  1.00  1.640          N  
ATOM    244  CA  ASN A  15      13.709  16.714   0.780  1.00  1.950          C  
ATOM    245  C   ASN A  15      14.374  15.637  -0.040  1.00  1.900          C  
ATOM    246  O   ASN A  15      15.583  15.696  -0.319  1.00  2.170          O  
ATOM    247  CB  ASN A  15      14.692  17.707   1.380  1.00  2.610          C  
ATOM    248  CG  ASN A  15      15.267  18.667   0.351  1.00  2.610          C  
ATOM    249  OD1 ASN A  15      14.667  18.960  -0.702  1.00  2.610          O  
ATOM    250  ND2 ASN A  15      16.432  19.188   0.671  1.00  2.610          N  
ATOM    251  H   ASN A  15      11.926  16.172   1.774  1.00  1.970          H  
ATOM    252  HA  ASN A  15      13.025  17.251   0.135  1.00  2.340          H  
ATOM    253 1HB  ASN A  15      14.191  18.283   2.159  1.00  3.130          H  
ATOM    254 2HB  ASN A  15      15.520  17.178   1.847  1.00  3.130          H  
ATOM    255 1HD2 ASN A  15      16.889  19.840   0.063  1.00  3.130          H  
ATOM    256 2HD2 ASN A  15      16.868  18.924   1.535  1.00  3.130          H  
ATOM    257  N   SER A  16      13.557  14.644  -0.445  1.00  1.630          N  
ATOM    258  CA  SER A  16      14.105  13.541  -1.218  1.00  1.620          C  
ATOM    259  C   SER A  16      13.235  13.030  -2.350  1.00  1.530          C  
ATOM    260  O   SER A  16      11.998  13.131  -2.375  1.00  1.570          O  
ATOM    261  CB  SER A  16      14.399  12.340  -0.328  1.00  2.270          C  
ATOM    262  OG  SER A  16      13.225  11.742   0.147  1.00  2.270          O  
ATOM    263  H   SER A  16      12.568  14.676  -0.168  1.00  1.960          H  
ATOM    264  HA  SER A  16      15.041  13.882  -1.657  1.00  1.940          H  
ATOM    265 1HB  SER A  16      14.987  11.605  -0.873  1.00  2.730          H  
ATOM    266 2HB  SER A  16      14.983  12.674   0.493  1.00  2.730          H  
ATOM    267  HG  SER A  16      13.498  11.073   0.776  1.00  2.730          H  
ATOM    268  N   LEU A  17      13.962  12.456  -3.293  1.00  1.470          N  
ATOM    269  CA  LEU A  17      13.534  11.815  -4.518  1.00  1.480          C  
ATOM    270  C   LEU A  17      13.461  10.305  -4.486  1.00  1.430          C  
ATOM    271  O   LEU A  17      14.438   9.599  -4.226  1.00  1.420          O  
ATOM    272  CB  LEU A  17      14.504  12.271  -5.589  1.00  2.070          C  
ATOM    273  CG  LEU A  17      14.565  11.571  -6.918  1.00  2.070          C  
ATOM    274  CD1 LEU A  17      13.267  11.733  -7.722  1.00  2.070          C  
ATOM    275  CD2 LEU A  17      15.814  12.136  -7.638  1.00  2.070          C  
ATOM    276  H   LEU A  17      14.967  12.463  -3.116  1.00  1.760          H  
ATOM    277  HA  LEU A  17      12.538  12.196  -4.756  1.00  1.780          H  
ATOM    278 1HB  LEU A  17      14.209  13.251  -5.827  1.00  2.480          H  
ATOM    279 2HB  LEU A  17      15.464  12.326  -5.159  1.00  2.480          H  
ATOM    280  HG  LEU A  17      14.716  10.510  -6.749  1.00  2.480          H  
ATOM    281 1HD1 LEU A  17      13.360  11.196  -8.657  1.00  2.480          H  
ATOM    282 2HD1 LEU A  17      12.431  11.318  -7.172  1.00  2.480          H  
ATOM    283 3HD1 LEU A  17      13.073  12.781  -7.920  1.00  2.480          H  
ATOM    284 1HD2 LEU A  17      15.962  11.637  -8.555  1.00  2.480          H  
ATOM    285 2HD2 LEU A  17      15.702  13.193  -7.817  1.00  2.480          H  
ATOM    286 3HD2 LEU A  17      16.688  11.990  -7.030  1.00  2.480          H  
ATOM    287  N   LEU A  18      12.281   9.813  -4.782  1.00  1.460          N  
ATOM    288  CA  LEU A  18      11.978   8.404  -4.823  1.00  1.490          C  
ATOM    289  C   LEU A  18      11.950   7.959  -6.282  1.00  1.520          C  
ATOM    290  O   LEU A  18      11.300   8.575  -7.142  1.00  1.570          O  
ATOM    291  CB  LEU A  18      10.638   8.171  -4.106  1.00  2.070          C  
ATOM    292  CG  LEU A  18      10.114   6.714  -3.910  1.00  2.070          C  
ATOM    293  CD1 LEU A  18       9.279   6.665  -2.617  1.00  2.070          C  
ATOM    294  CD2 LEU A  18       9.218   6.296  -5.096  1.00  2.070          C  
ATOM    295  H   LEU A  18      11.544  10.472  -4.996  1.00  1.750          H  
ATOM    296  HA  LEU A  18      12.754   7.862  -4.294  1.00  1.790          H  
ATOM    297 1HB  LEU A  18      10.705   8.633  -3.119  1.00  2.490          H  
ATOM    298 2HB  LEU A  18       9.908   8.694  -4.669  1.00  2.490          H  
ATOM    299  HG  LEU A  18      10.962   6.028  -3.816  1.00  2.490          H  
ATOM    300 1HD1 LEU A  18       8.908   5.651  -2.460  1.00  2.490          H  
ATOM    301 2HD1 LEU A  18       9.904   6.955  -1.767  1.00  2.490          H  
ATOM    302 3HD1 LEU A  18       8.436   7.349  -2.696  1.00  2.490          H  
ATOM    303 1HD2 LEU A  18       8.855   5.282  -4.927  1.00  2.490          H  
ATOM    304 2HD2 LEU A  18       8.371   6.966  -5.171  1.00  2.490          H  
ATOM    305 3HD2 LEU A  18       9.773   6.317  -6.030  1.00  2.490          H  
ATOM    306  N   VAL A  19      12.658   6.876  -6.561  1.00  1.540          N  
ATOM    307  CA  VAL A  19      12.730   6.327  -7.907  1.00  1.580          C  
ATOM    308  C   VAL A  19      12.193   4.903  -7.869  1.00  1.580          C  
ATOM    309  O   VAL A  19      12.648   4.098  -7.061  1.00  1.640          O  
ATOM    310  CB  VAL A  19      14.186   6.377  -8.413  1.00  2.200          C  
ATOM    311  CG1 VAL A  19      14.282   5.822  -9.850  1.00  2.200          C  
ATOM    312  CG2 VAL A  19      14.683   7.821  -8.290  1.00  2.200          C  
ATOM    313  H   VAL A  19      13.186   6.456  -5.792  1.00  1.850          H  
ATOM    314  HA  VAL A  19      12.104   6.922  -8.572  1.00  1.900          H  
ATOM    315  HB  VAL A  19      14.804   5.736  -7.797  1.00  2.640          H  
ATOM    316 1HG1 VAL A  19      15.316   5.858 -10.187  1.00  2.640          H  
ATOM    317 2HG1 VAL A  19      13.936   4.797  -9.872  1.00  2.640          H  
ATOM    318 3HG1 VAL A  19      13.664   6.430 -10.519  1.00  2.640          H  
ATOM    319 1HG2 VAL A  19      15.694   7.891  -8.620  1.00  2.640          H  
ATOM    320 2HG2 VAL A  19      14.054   8.469  -8.895  1.00  2.640          H  
ATOM    321 3HG2 VAL A  19      14.631   8.140  -7.249  1.00  2.640          H  
ATOM    322  N   SER A  20      11.225   4.589  -8.731  1.00  1.580          N  
ATOM    323  CA  SER A  20      10.597   3.250  -8.701  1.00  1.620          C  
ATOM    324  C   SER A  20      10.715   2.435  -9.975  1.00  1.800          C  
ATOM    325  O   SER A  20      10.349   2.899 -11.050  1.00  1.920          O  
ATOM    326  CB  SER A  20       9.140   3.402  -8.419  1.00  2.250          C  
ATOM    327  OG  SER A  20       8.919   3.946  -7.159  1.00  2.250          O  
ATOM    328  H   SER A  20      10.911   5.320  -9.378  1.00  1.900          H  
ATOM    329  HA  SER A  20      11.055   2.677  -7.894  1.00  1.940          H  
ATOM    330 1HB  SER A  20       8.715   4.051  -9.177  1.00  2.700          H  
ATOM    331 2HB  SER A  20       8.649   2.433  -8.500  1.00  2.700          H  
ATOM    332  HG  SER A  20       8.021   4.306  -7.189  1.00  2.700          H  
ATOM    333  N   PHE A  21      11.168   1.188  -9.844  1.00  1.900          N  
ATOM    334  CA  PHE A  21      11.367   0.259 -10.967  1.00  2.150          C  
ATOM    335  C   PHE A  21      10.123  -0.441 -11.499  1.00  2.250          C  
ATOM    336  O   PHE A  21       9.369  -1.063 -10.745  1.00  2.410          O  
ATOM    337  CB  PHE A  21      12.318  -0.827 -10.494  1.00  2.910          C  
ATOM    338  CG  PHE A  21      12.738  -1.908 -11.446  1.00  2.910          C  
ATOM    339  CD1 PHE A  21      13.757  -1.738 -12.331  1.00  2.910          C  
ATOM    340  CD2 PHE A  21      12.124  -3.140 -11.395  1.00  2.910          C  
ATOM    341  CE1 PHE A  21      14.178  -2.758 -13.132  1.00  2.910          C  
ATOM    342  CE2 PHE A  21      12.540  -4.164 -12.197  1.00  2.910          C  
ATOM    343  CZ  PHE A  21      13.580  -3.971 -13.067  1.00  2.910          C  
ATOM    344  H   PHE A  21      11.437   0.861  -8.907  1.00  2.280          H  
ATOM    345  HA  PHE A  21      11.800   0.808 -11.800  1.00  2.580          H  
ATOM    346 1HB  PHE A  21      13.199  -0.361 -10.113  1.00  3.490          H  
ATOM    347 2HB  PHE A  21      11.848  -1.325  -9.655  1.00  3.490          H  
ATOM    348  HD1 PHE A  21      14.244  -0.811 -12.379  1.00  3.490          H  
ATOM    349  HD2 PHE A  21      11.311  -3.299 -10.686  1.00  3.490          H  
ATOM    350  HE1 PHE A  21      15.000  -2.602 -13.811  1.00  3.490          H  
ATOM    351  HE2 PHE A  21      12.054  -5.139 -12.133  1.00  3.490          H  
ATOM    352  HZ  PHE A  21      13.922  -4.789 -13.701  1.00  3.490          H  
ATOM    353  N   PHE A  22       9.968  -0.399 -12.822  1.00  2.400          N  
ATOM    354  CA  PHE A  22       8.925  -1.113 -13.544  1.00  2.570          C  
ATOM    355  C   PHE A  22       9.590  -2.010 -14.578  1.00  2.580          C  
ATOM    356  O   PHE A  22      10.528  -1.592 -15.266  1.00  2.720          O  
ATOM    357  CB  PHE A  22       7.980  -0.151 -14.265  1.00  3.530          C  
ATOM    358  CG  PHE A  22       7.160   0.699 -13.385  1.00  3.530          C  
ATOM    359  CD1 PHE A  22       7.653   1.891 -12.894  1.00  3.530          C  
ATOM    360  CD2 PHE A  22       5.867   0.320 -13.060  1.00  3.530          C  
ATOM    361  CE1 PHE A  22       6.877   2.683 -12.086  1.00  3.530          C  
ATOM    362  CE2 PHE A  22       5.087   1.109 -12.258  1.00  3.530          C  
ATOM    363  CZ  PHE A  22       5.588   2.287 -11.773  1.00  3.530          C  
ATOM    364  H   PHE A  22      10.606   0.179 -13.372  1.00  2.880          H  
ATOM    365  HA  PHE A  22       8.360  -1.730 -12.845  1.00  3.080          H  
ATOM    366 1HB  PHE A  22       8.566   0.500 -14.902  1.00  4.240          H  
ATOM    367 2HB  PHE A  22       7.313  -0.718 -14.908  1.00  4.240          H  
ATOM    368  HD1 PHE A  22       8.670   2.192 -13.148  1.00  4.240          H  
ATOM    369  HD2 PHE A  22       5.469  -0.618 -13.452  1.00  4.240          H  
ATOM    370  HE1 PHE A  22       7.277   3.612 -11.700  1.00  4.240          H  
ATOM    371  HE2 PHE A  22       4.071   0.806 -12.007  1.00  4.240          H  
ATOM    372  HZ  PHE A  22       4.966   2.901 -11.146  1.00  4.240          H  
ATOM    373  N   ASN A  23       9.077  -3.225 -14.746  1.00  2.590          N  
ATOM    374  CA  ASN A  23       9.681  -4.136 -15.710  1.00  2.630          C  
ATOM    375  C   ASN A  23       8.795  -5.252 -16.200  1.00  2.510          C  
ATOM    376  O   ASN A  23       8.143  -5.947 -15.415  1.00  2.620          O  
ATOM    377  CB  ASN A  23      10.957  -4.704 -15.124  1.00  3.670          C  
ATOM    378  CG  ASN A  23      11.731  -5.694 -15.992  1.00  3.670          C  
ATOM    379  OD1 ASN A  23      12.001  -6.814 -15.546  1.00  3.670          O  
ATOM    380  ND2 ASN A  23      12.082  -5.318 -17.179  1.00  3.670          N  
ATOM    381  H   ASN A  23       8.296  -3.532 -14.183  1.00  3.110          H  
ATOM    382  HA  ASN A  23       9.946  -3.551 -16.591  1.00  3.160          H  
ATOM    383 1HB  ASN A  23      11.615  -3.870 -14.937  1.00  4.400          H  
ATOM    384 2HB  ASN A  23      10.728  -5.173 -14.176  1.00  4.400          H  
ATOM    385 1HD2 ASN A  23      12.599  -5.935 -17.776  1.00  4.400          H  
ATOM    386 2HD2 ASN A  23      11.818  -4.396 -17.515  1.00  4.400          H  
ATOM    387  N   LYS A  24       8.799  -5.421 -17.514  1.00  2.640          N  
ATOM    388  CA  LYS A  24       8.131  -6.532 -18.168  1.00  2.760          C  
ATOM    389  C   LYS A  24       9.189  -7.203 -19.026  1.00  2.450          C  
ATOM    390  O   LYS A  24      10.075  -6.529 -19.547  1.00  2.910          O  
ATOM    391  CB  LYS A  24       6.903  -6.087 -18.980  1.00  3.820          C  
ATOM    392  CG  LYS A  24       5.754  -5.424 -18.147  1.00  3.820          C  
ATOM    393  CD  LYS A  24       5.095  -6.471 -17.199  1.00  3.820          C  
ATOM    394  CE  LYS A  24       3.762  -6.018 -16.540  1.00  3.820          C  
ATOM    395  NZ  LYS A  24       3.910  -4.860 -15.628  1.00  3.820          N  
ATOM    396  H   LYS A  24       9.343  -4.764 -18.089  1.00  3.170          H  
ATOM    397  HA  LYS A  24       7.816  -7.257 -17.420  1.00  3.310          H  
ATOM    398 1HB  LYS A  24       7.220  -5.366 -19.741  1.00  4.580          H  
ATOM    399 2HB  LYS A  24       6.486  -6.945 -19.511  1.00  4.580          H  
ATOM    400 1HG  LYS A  24       6.173  -4.617 -17.547  1.00  4.580          H  
ATOM    401 2HG  LYS A  24       5.009  -4.997 -18.808  1.00  4.580          H  
ATOM    402 1HD  LYS A  24       4.919  -7.397 -17.743  1.00  4.580          H  
ATOM    403 2HD  LYS A  24       5.788  -6.684 -16.388  1.00  4.580          H  
ATOM    404 1HE  LYS A  24       3.035  -5.762 -17.305  1.00  4.580          H  
ATOM    405 2HE  LYS A  24       3.385  -6.862 -15.962  1.00  4.580          H  
ATOM    406 1HZ  LYS A  24       3.013  -4.652 -15.219  1.00  4.580          H  
ATOM    407 2HZ  LYS A  24       4.574  -5.077 -14.897  1.00  4.580          H  
ATOM    408 3HZ  LYS A  24       4.223  -4.035 -16.155  1.00  4.580          H  
ATOM    409  N   LYS A  25       9.101  -8.524 -19.158  1.00  2.240          N  
ATOM    410  CA  LYS A  25      10.043  -9.331 -19.938  1.00  2.350          C  
ATOM    411  C   LYS A  25       9.327 -10.028 -21.093  1.00  2.170          C  
ATOM    412  O   LYS A  25       8.192  -9.677 -21.401  1.00  2.200          O  
ATOM    413  CB  LYS A  25      10.755 -10.321 -19.012  1.00  3.250          C  
ATOM    414  CG  LYS A  25      11.610  -9.619 -17.929  1.00  3.250          C  
ATOM    415  CD  LYS A  25      12.385 -10.613 -17.041  1.00  3.250          C  
ATOM    416  CE  LYS A  25      13.204  -9.878 -15.940  1.00  3.250          C  
ATOM    417  NZ  LYS A  25      13.990 -10.827 -15.073  1.00  3.250          N  
ATOM    418  H   LYS A  25       8.342  -8.995 -18.687  1.00  2.690          H  
ATOM    419  HA  LYS A  25      10.795  -8.672 -20.361  1.00  2.820          H  
ATOM    420 1HB  LYS A  25      10.020 -10.963 -18.519  1.00  3.900          H  
ATOM    421 2HB  LYS A  25      11.415 -10.963 -19.586  1.00  3.900          H  
ATOM    422 1HG  LYS A  25      12.318  -8.947 -18.420  1.00  3.900          H  
ATOM    423 2HG  LYS A  25      10.962  -9.015 -17.293  1.00  3.900          H  
ATOM    424 1HD  LYS A  25      11.683 -11.292 -16.562  1.00  3.900          H  
ATOM    425 2HD  LYS A  25      13.064 -11.198 -17.658  1.00  3.900          H  
ATOM    426 1HE  LYS A  25      13.891  -9.177 -16.411  1.00  3.900          H  
ATOM    427 2HE  LYS A  25      12.518  -9.324 -15.304  1.00  3.900          H  
ATOM    428 1HZ  LYS A  25      14.522 -10.303 -14.341  1.00  3.900          H  
ATOM    429 2HZ  LYS A  25      13.364 -11.465 -14.616  1.00  3.900          H  
ATOM    430 3HZ  LYS A  25      14.643 -11.342 -15.635  1.00  3.900          H  
ATOM    431  N   VAL A  26      10.015 -10.940 -21.791  1.00  2.380          N  
ATOM    432  CA  VAL A  26       9.392 -11.712 -22.873  1.00  2.430          C  
ATOM    433  C   VAL A  26       8.598 -12.833 -22.205  1.00  2.210          C  
ATOM    434  O   VAL A  26       9.135 -13.549 -21.361  1.00  2.310          O  
ATOM    435  CB  VAL A  26      10.445 -12.280 -23.841  1.00  3.380          C  
ATOM    436  CG1 VAL A  26       9.773 -13.156 -24.908  1.00  3.380          C  
ATOM    437  CG2 VAL A  26      11.188 -11.124 -24.484  1.00  3.380          C  
ATOM    438  H   VAL A  26      10.963 -11.152 -21.516  1.00  2.860          H  
ATOM    439  HA  VAL A  26       8.704 -11.070 -23.427  1.00  2.920          H  
ATOM    440  HB  VAL A  26      11.144 -12.906 -23.290  1.00  4.060          H  
ATOM    441 1HG1 VAL A  26      10.533 -13.551 -25.581  1.00  4.060          H  
ATOM    442 2HG1 VAL A  26       9.249 -13.991 -24.438  1.00  4.060          H  
ATOM    443 3HG1 VAL A  26       9.062 -12.559 -25.479  1.00  4.060          H  
ATOM    444 1HG2 VAL A  26      11.946 -11.509 -25.166  1.00  4.060          H  
ATOM    445 2HG2 VAL A  26      10.485 -10.500 -25.036  1.00  4.060          H  
ATOM    446 3HG2 VAL A  26      11.659 -10.542 -23.714  1.00  4.060          H  
ATOM    447  N   THR A  27       7.320 -12.958 -22.563  1.00  2.190          N  
ATOM    448  CA  THR A  27       6.393 -13.878 -21.905  1.00  2.050          C  
ATOM    449  C   THR A  27       5.654 -14.836 -22.844  1.00  1.970          C  
ATOM    450  O   THR A  27       5.769 -14.737 -24.070  1.00  2.140          O  
ATOM    451  CB  THR A  27       5.371 -13.022 -21.154  1.00  2.930          C  
ATOM    452  OG1 THR A  27       4.571 -12.318 -22.103  1.00  2.930          O  
ATOM    453  CG2 THR A  27       6.140 -11.995 -20.322  1.00  2.930          C  
ATOM    454  H   THR A  27       6.953 -12.360 -23.289  1.00  2.630          H  
ATOM    455  HA  THR A  27       6.951 -14.477 -21.185  1.00  2.460          H  
ATOM    456  HB  THR A  27       4.738 -13.641 -20.526  1.00  3.510          H  
ATOM    457  HG1 THR A  27       3.838 -11.886 -21.654  1.00  3.510          H  
ATOM    458 1HG2 THR A  27       5.479 -11.339 -19.813  1.00  3.510          H  
ATOM    459 2HG2 THR A  27       6.783 -12.507 -19.604  1.00  3.510          H  
ATOM    460 3HG2 THR A  27       6.725 -11.407 -20.949  1.00  3.510          H  
ATOM    461  N   SER A  28       4.884 -15.769 -22.250  1.00  1.880          N  
ATOM    462  CA  SER A  28       4.087 -16.750 -23.004  1.00  1.910          C  
ATOM    463  C   SER A  28       2.769 -17.094 -22.298  1.00  1.930          C  
ATOM    464  O   SER A  28       2.548 -16.706 -21.145  1.00  1.950          O  
ATOM    465  CB  SER A  28       4.882 -18.023 -23.229  1.00  2.660          C  
ATOM    466  OG  SER A  28       5.132 -18.685 -22.018  1.00  2.660          O  
ATOM    467  H   SER A  28       4.864 -15.806 -21.225  1.00  2.260          H  
ATOM    468  HA  SER A  28       3.845 -16.320 -23.976  1.00  2.290          H  
ATOM    469 1HB  SER A  28       4.331 -18.682 -23.898  1.00  3.190          H  
ATOM    470 2HB  SER A  28       5.826 -17.779 -23.716  1.00  3.190          H  
ATOM    471  HG  SER A  28       5.560 -19.511 -22.254  1.00  3.190          H  
ATOM    472  N   THR A  29       1.874 -17.809 -22.997  1.00  1.970          N  
ATOM    473  CA  THR A  29       0.566 -18.144 -22.428  1.00  2.000          C  
ATOM    474  C   THR A  29       0.160 -19.613 -22.462  1.00  2.100          C  
ATOM    475  O   THR A  29       0.696 -20.427 -23.220  1.00  2.280          O  
ATOM    476  CB  THR A  29      -0.550 -17.427 -23.198  1.00  2.790          C  
ATOM    477  OG1 THR A  29      -0.534 -17.924 -24.530  1.00  2.790          O  
ATOM    478  CG2 THR A  29      -0.365 -15.931 -23.215  1.00  2.790          C  
ATOM    479  H   THR A  29       2.088 -18.116 -23.934  1.00  2.360          H  
ATOM    480  HA  THR A  29       0.569 -17.826 -21.393  1.00  2.400          H  
ATOM    481  HB  THR A  29      -1.514 -17.657 -22.739  1.00  3.350          H  
ATOM    482  HG1 THR A  29      -0.937 -18.797 -24.556  1.00  3.350          H  
ATOM    483 1HG2 THR A  29      -1.180 -15.486 -23.773  1.00  3.350          H  
ATOM    484 2HG2 THR A  29      -0.386 -15.566 -22.202  1.00  3.350          H  
ATOM    485 3HG2 THR A  29       0.579 -15.669 -23.679  1.00  3.350          H  
ATOM    486  N   GLN A  30      -0.880 -19.903 -21.673  1.00  2.060          N  
ATOM    487  CA  GLN A  30      -1.568 -21.192 -21.604  1.00  2.170          C  
ATOM    488  C   GLN A  30      -3.093 -20.980 -21.668  1.00  1.940          C  
ATOM    489  O   GLN A  30      -3.592 -19.920 -21.289  1.00  1.810          O  
ATOM    490  CB  GLN A  30      -1.184 -21.928 -20.311  1.00  2.990          C  
ATOM    491  CG  GLN A  30       0.305 -22.283 -20.215  1.00  2.990          C  
ATOM    492  CD  GLN A  30       0.686 -22.984 -18.912  1.00  2.990          C  
ATOM    493  OE1 GLN A  30       0.339 -22.509 -17.812  1.00  2.990          O  
ATOM    494  NE2 GLN A  30       1.390 -24.104 -19.029  1.00  2.990          N  
ATOM    495  H   GLN A  30      -1.193 -19.147 -21.056  1.00  2.470          H  
ATOM    496  HA  GLN A  30      -1.270 -21.797 -22.460  1.00  2.600          H  
ATOM    497 1HB  GLN A  30      -1.441 -21.311 -19.451  1.00  3.590          H  
ATOM    498 2HB  GLN A  30      -1.758 -22.852 -20.234  1.00  3.590          H  
ATOM    499 1HG  GLN A  30       0.563 -22.935 -21.049  1.00  3.590          H  
ATOM    500 2HG  GLN A  30       0.886 -21.365 -20.273  1.00  3.590          H  
ATOM    501 1HE2 GLN A  30       1.671 -24.615 -18.215  1.00  3.590          H  
ATOM    502 2HE2 GLN A  30       1.645 -24.444 -19.937  1.00  3.590          H  
ATOM    503  N   GLN A  31      -3.838 -21.977 -22.153  1.00  1.950          N  
ATOM    504  CA  GLN A  31      -5.312 -21.905 -22.150  1.00  1.790          C  
ATOM    505  C   GLN A  31      -5.885 -22.821 -21.079  1.00  1.860          C  
ATOM    506  O   GLN A  31      -5.851 -24.045 -21.221  1.00  1.970          O  
ATOM    507  CB  GLN A  31      -5.895 -22.269 -23.518  1.00  2.570          C  
ATOM    508  CG  GLN A  31      -5.514 -21.317 -24.630  1.00  2.570          C  
ATOM    509  CD  GLN A  31      -6.115 -19.934 -24.416  1.00  2.570          C  
ATOM    510  OE1 GLN A  31      -7.332 -19.778 -24.259  1.00  2.570          O  
ATOM    511  NE2 GLN A  31      -5.262 -18.942 -24.401  1.00  2.570          N  
ATOM    512  H   GLN A  31      -3.386 -22.818 -22.488  1.00  2.340          H  
ATOM    513  HA  GLN A  31      -5.615 -20.887 -21.905  1.00  2.150          H  
ATOM    514 1HB  GLN A  31      -5.568 -23.269 -23.801  1.00  3.080          H  
ATOM    515 2HB  GLN A  31      -6.983 -22.287 -23.452  1.00  3.080          H  
ATOM    516 1HG  GLN A  31      -4.430 -21.217 -24.654  1.00  3.080          H  
ATOM    517 2HG  GLN A  31      -5.878 -21.710 -25.578  1.00  3.080          H  
ATOM    518 1HE2 GLN A  31      -5.584 -17.994 -24.242  1.00  3.080          H  
ATOM    519 2HE2 GLN A  31      -4.288 -19.129 -24.525  1.00  3.080          H  
ATOM    520  N   ILE A  32      -6.344 -22.230 -19.980  1.00  1.860          N  
ATOM    521  CA  ILE A  32      -6.806 -23.013 -18.834  1.00  1.990          C  
ATOM    522  C   ILE A  32      -8.216 -22.591 -18.459  1.00  1.980          C  
ATOM    523  O   ILE A  32      -8.473 -21.415 -18.273  1.00  2.070          O  
ATOM    524  CB  ILE A  32      -5.852 -22.840 -17.631  1.00  2.730          C  
ATOM    525  CG1 ILE A  32      -4.394 -23.279 -18.057  1.00  2.730          C  
ATOM    526  CG2 ILE A  32      -6.360 -23.681 -16.442  1.00  2.730          C  
ATOM    527  CD1 ILE A  32      -3.283 -22.969 -17.062  1.00  2.730          C  
ATOM    528  H   ILE A  32      -6.386 -21.203 -19.975  1.00  2.230          H  
ATOM    529  HA  ILE A  32      -6.826 -24.066 -19.110  1.00  2.390          H  
ATOM    530  HB  ILE A  32      -5.823 -21.807 -17.343  1.00  3.280          H  
ATOM    531 1HG1 ILE A  32      -4.401 -24.350 -18.254  1.00  3.280          H  
ATOM    532 2HG1 ILE A  32      -4.131 -22.761 -18.971  1.00  3.280          H  
ATOM    533 1HG2 ILE A  32      -5.708 -23.573 -15.600  1.00  3.280          H  
ATOM    534 2HG2 ILE A  32      -7.354 -23.358 -16.148  1.00  3.280          H  
ATOM    535 3HG2 ILE A  32      -6.391 -24.732 -16.730  1.00  3.280          H  
ATOM    536 1HD1 ILE A  32      -2.334 -23.306 -17.477  1.00  3.280          H  
ATOM    537 2HD1 ILE A  32      -3.230 -21.904 -16.882  1.00  3.280          H  
ATOM    538 3HD1 ILE A  32      -3.460 -23.483 -16.127  1.00  3.280          H  
ATOM    539  N   ASN A  33      -9.156 -23.533 -18.397  1.00  2.000          N  
ATOM    540  CA  ASN A  33     -10.557 -23.202 -18.079  1.00  2.110          C  
ATOM    541  C   ASN A  33     -11.098 -22.155 -19.054  1.00  1.860          C  
ATOM    542  O   ASN A  33     -11.895 -21.301 -18.670  1.00  2.090          O  
ATOM    543  CB  ASN A  33     -10.673 -22.679 -16.637  1.00  2.910          C  
ATOM    544  CG  ASN A  33     -12.096 -22.722 -16.064  1.00  2.910          C  
ATOM    545  OD1 ASN A  33     -12.872 -23.610 -16.448  1.00  2.910          O  
ATOM    546  ND2 ASN A  33     -12.450 -21.810 -15.149  1.00  2.910          N  
ATOM    547  H   ASN A  33      -8.895 -24.496 -18.559  1.00  2.400          H  
ATOM    548  HA  ASN A  33     -11.165 -24.101 -18.192  1.00  2.530          H  
ATOM    549 1HB  ASN A  33     -10.018 -23.257 -15.987  1.00  3.490          H  
ATOM    550 2HB  ASN A  33     -10.334 -21.650 -16.599  1.00  3.490          H  
ATOM    551 1HD2 ASN A  33     -13.370 -21.832 -14.760  1.00  3.490          H  
ATOM    552 2HD2 ASN A  33     -11.803 -21.086 -14.813  1.00  3.490          H  
ATOM    553  N   ASN A  34     -10.679 -22.259 -20.324  1.00  2.000          N  
ATOM    554  CA  ASN A  34     -11.042 -21.357 -21.416  1.00  1.920          C  
ATOM    555  C   ASN A  34     -10.647 -19.895 -21.150  1.00  1.810          C  
ATOM    556  O   ASN A  34     -11.265 -18.973 -21.695  1.00  1.870          O  
ATOM    557  CB  ASN A  34     -12.526 -21.463 -21.711  1.00  2.720          C  
ATOM    558  CG  ASN A  34     -12.913 -22.844 -22.132  1.00  2.720          C  
ATOM    559  OD1 ASN A  34     -12.192 -23.514 -22.886  1.00  2.720          O  
ATOM    560  ND2 ASN A  34     -14.044 -23.295 -21.656  1.00  2.720          N  
ATOM    561  H   ASN A  34     -10.066 -23.028 -20.553  1.00  2.400          H  
ATOM    562  HA  ASN A  34     -10.494 -21.669 -22.307  1.00  2.300          H  
ATOM    563 1HB  ASN A  34     -13.110 -21.177 -20.839  1.00  3.260          H  
ATOM    564 2HB  ASN A  34     -12.784 -20.772 -22.512  1.00  3.260          H  
ATOM    565 1HD2 ASN A  34     -14.359 -24.212 -21.899  1.00  3.260          H  
ATOM    566 2HD2 ASN A  34     -14.592 -22.722 -21.046  1.00  3.260          H  
ATOM    567  N   ILE A  35      -9.576 -19.693 -20.378  1.00  1.740          N  
ATOM    568  CA  ILE A  35      -9.043 -18.385 -20.026  1.00  1.720          C  
ATOM    569  C   ILE A  35      -7.613 -18.246 -20.505  1.00  1.650          C  
ATOM    570  O   ILE A  35      -6.809 -19.177 -20.380  1.00  1.750          O  
ATOM    571  CB  ILE A  35      -9.049 -18.180 -18.496  1.00  2.420          C  
ATOM    572  CG1 ILE A  35     -10.479 -18.301 -17.959  1.00  2.420          C  
ATOM    573  CG2 ILE A  35      -8.462 -16.797 -18.170  1.00  2.420          C  
ATOM    574  CD1 ILE A  35     -10.577 -18.450 -16.441  1.00  2.420          C  
ATOM    575  H   ILE A  35      -9.143 -20.494 -19.924  1.00  2.090          H  
ATOM    576  HA  ILE A  35      -9.648 -17.612 -20.499  1.00  2.060          H  
ATOM    577  HB  ILE A  35      -8.453 -18.951 -18.018  1.00  2.900          H  
ATOM    578 1HG1 ILE A  35     -11.039 -17.444 -18.279  1.00  2.900          H  
ATOM    579 2HG1 ILE A  35     -10.930 -19.164 -18.389  1.00  2.900          H  
ATOM    580 1HG2 ILE A  35      -8.464 -16.641 -17.128  1.00  2.900          H  
ATOM    581 2HG2 ILE A  35      -7.454 -16.710 -18.517  1.00  2.900          H  
ATOM    582 3HG2 ILE A  35      -9.061 -16.049 -18.647  1.00  2.900          H  
ATOM    583 1HD1 ILE A  35     -11.624 -18.554 -16.162  1.00  2.900          H  
ATOM    584 2HD1 ILE A  35     -10.038 -19.345 -16.133  1.00  2.900          H  
ATOM    585 3HD1 ILE A  35     -10.163 -17.608 -15.924  1.00  2.900          H  
ATOM    586  N   THR A  36      -7.273 -17.099 -21.085  1.00  1.580          N  
ATOM    587  CA  THR A  36      -5.883 -16.954 -21.478  1.00  1.570          C  
ATOM    588  C   THR A  36      -5.079 -16.589 -20.234  1.00  1.630          C  
ATOM    589  O   THR A  36      -5.325 -15.560 -19.596  1.00  1.610          O  
ATOM    590  CB  THR A  36      -5.731 -15.880 -22.581  1.00  2.200          C  
ATOM    591  OG1 THR A  36      -6.499 -16.291 -23.748  1.00  2.200          O  
ATOM    592  CG2 THR A  36      -4.244 -15.679 -22.962  1.00  2.200          C  
ATOM    593  H   THR A  36      -7.946 -16.331 -21.173  1.00  1.900          H  
ATOM    594  HA  THR A  36      -5.512 -17.908 -21.851  1.00  1.880          H  
ATOM    595  HB  THR A  36      -6.131 -14.938 -22.215  1.00  2.640          H  
ATOM    596  HG1 THR A  36      -7.424 -16.414 -23.472  1.00  2.640          H  
ATOM    597 1HG2 THR A  36      -4.158 -14.923 -23.729  1.00  2.640          H  
ATOM    598 2HG2 THR A  36      -3.671 -15.362 -22.091  1.00  2.640          H  
ATOM    599 3HG2 THR A  36      -3.833 -16.613 -23.338  1.00  2.640          H  
ATOM    600  N   ILE A  37      -4.112 -17.444 -19.891  1.00  1.730          N  
ATOM    601  CA  ILE A  37      -3.266 -17.284 -18.709  1.00  1.820          C  
ATOM    602  C   ILE A  37      -1.865 -16.884 -19.137  1.00  1.800          C  
ATOM    603  O   ILE A  37      -1.201 -17.620 -19.869  1.00  1.870          O  
ATOM    604  CB  ILE A  37      -3.205 -18.618 -17.907  1.00  2.510          C  
ATOM    605  CG1 ILE A  37      -4.634 -19.122 -17.553  1.00  2.510          C  
ATOM    606  CG2 ILE A  37      -2.331 -18.504 -16.652  1.00  2.510          C  
ATOM    607  CD1 ILE A  37      -5.490 -18.207 -16.731  1.00  2.510          C  
ATOM    608  H   ILE A  37      -3.986 -18.279 -20.469  1.00  2.080          H  
ATOM    609  HA  ILE A  37      -3.661 -16.487 -18.081  1.00  2.180          H  
ATOM    610  HB  ILE A  37      -2.774 -19.382 -18.555  1.00  3.010          H  
ATOM    611 1HG1 ILE A  37      -5.158 -19.334 -18.484  1.00  3.010          H  
ATOM    612 2HG1 ILE A  37      -4.538 -20.032 -16.998  1.00  3.010          H  
ATOM    613 1HG2 ILE A  37      -2.299 -19.465 -16.151  1.00  3.010          H  
ATOM    614 2HG2 ILE A  37      -1.326 -18.211 -16.936  1.00  3.010          H  
ATOM    615 3HG2 ILE A  37      -2.733 -17.769 -15.986  1.00  3.010          H  
ATOM    616 1HD1 ILE A  37      -6.452 -18.691 -16.565  1.00  3.010          H  
ATOM    617 2HD1 ILE A  37      -5.030 -18.013 -15.792  1.00  3.010          H  
ATOM    618 3HD1 ILE A  37      -5.642 -17.277 -17.252  1.00  3.010          H  
ATOM    619  N   LEU A  38      -1.419 -15.715 -18.697  1.00  1.750          N  
ATOM    620  CA  LEU A  38      -0.131 -15.168 -19.100  1.00  1.730          C  
ATOM    621  C   LEU A  38       0.922 -15.334 -17.994  1.00  1.820          C  
ATOM    622  O   LEU A  38       0.714 -14.895 -16.842  1.00  1.840          O  
ATOM    623  CB  LEU A  38      -0.358 -13.697 -19.489  1.00  2.430          C  
ATOM    624  CG  LEU A  38       0.816 -12.871 -19.955  1.00  2.430          C  
ATOM    625  CD1 LEU A  38       1.353 -13.378 -21.286  1.00  2.430          C  
ATOM    626  CD2 LEU A  38       0.375 -11.460 -20.047  1.00  2.430          C  
ATOM    627  H   LEU A  38      -2.002 -15.158 -18.067  1.00  2.100          H  
ATOM    628  HA  LEU A  38       0.217 -15.718 -19.969  1.00  2.080          H  
ATOM    629 1HB  LEU A  38      -1.109 -13.673 -20.275  1.00  2.920          H  
ATOM    630 2HB  LEU A  38      -0.771 -13.190 -18.622  1.00  2.920          H  
ATOM    631  HG  LEU A  38       1.586 -12.940 -19.271  1.00  2.920          H  
ATOM    632 1HD1 LEU A  38       2.177 -12.768 -21.595  1.00  2.920          H  
ATOM    633 2HD1 LEU A  38       1.689 -14.397 -21.191  1.00  2.920          H  
ATOM    634 3HD1 LEU A  38       0.578 -13.323 -22.039  1.00  2.920          H  
ATOM    635 1HD2 LEU A  38       1.222 -10.877 -20.369  1.00  2.920          H  
ATOM    636 2HD2 LEU A  38      -0.429 -11.368 -20.760  1.00  2.920          H  
ATOM    637 3HD2 LEU A  38       0.026 -11.118 -19.074  1.00  2.920          H  
ATOM    638  N   LYS A  39       2.057 -15.963 -18.364  1.00  1.910          N  
ATOM    639  CA  LYS A  39       3.167 -16.253 -17.450  1.00  1.990          C  
ATOM    640  C   LYS A  39       4.575 -15.845 -17.933  1.00  2.070          C  
ATOM    641  O   LYS A  39       4.908 -15.834 -19.126  1.00  2.080          O  
ATOM    642  CB  LYS A  39       3.192 -17.754 -17.134  1.00  2.750          C  
ATOM    643  CG  LYS A  39       2.004 -18.269 -16.341  1.00  2.750          C  
ATOM    644  CD  LYS A  39       2.107 -19.786 -16.098  1.00  2.750          C  
ATOM    645  CE  LYS A  39       0.948 -20.318 -15.235  1.00  2.750          C  
ATOM    646  NZ  LYS A  39       0.950 -21.808 -15.142  1.00  2.750          N  
ATOM    647  H   LYS A  39       2.144 -16.273 -19.337  1.00  2.290          H  
ATOM    648  HA  LYS A  39       2.983 -15.711 -16.523  1.00  2.390          H  
ATOM    649 1HB  LYS A  39       3.241 -18.315 -18.070  1.00  3.300          H  
ATOM    650 2HB  LYS A  39       4.101 -17.987 -16.566  1.00  3.300          H  
ATOM    651 1HG  LYS A  39       1.986 -17.747 -15.395  1.00  3.300          H  
ATOM    652 2HG  LYS A  39       1.087 -18.049 -16.879  1.00  3.300          H  
ATOM    653 1HD  LYS A  39       2.099 -20.311 -17.057  1.00  3.300          H  
ATOM    654 2HD  LYS A  39       3.053 -20.002 -15.593  1.00  3.300          H  
ATOM    655 1HE  LYS A  39       1.049 -19.915 -14.236  1.00  3.300          H  
ATOM    656 2HE  LYS A  39       0.004 -19.995 -15.655  1.00  3.300          H  
ATOM    657 1HZ  LYS A  39       0.182 -22.115 -14.565  1.00  3.300          H  
ATOM    658 2HZ  LYS A  39       0.830 -22.189 -16.097  1.00  3.300          H  
ATOM    659 3HZ  LYS A  39       1.820 -22.133 -14.748  1.00  3.300          H  
ATOM    660  N   ASN A  40       5.412 -15.497 -16.961  1.00  2.180          N  
ATOM    661  CA  ASN A  40       6.819 -15.182 -17.158  1.00  2.330          C  
ATOM    662  C   ASN A  40       7.578 -16.409 -16.707  1.00  2.650          C  
ATOM    663  O   ASN A  40       7.866 -16.545 -15.512  1.00  2.780          O  
ATOM    664  CB  ASN A  40       7.250 -13.977 -16.333  1.00  3.200          C  
ATOM    665  CG  ASN A  40       8.648 -13.564 -16.625  1.00  3.200          C  
ATOM    666  OD1 ASN A  40       9.180 -13.873 -17.695  1.00  3.200          O  
ATOM    667  ND2 ASN A  40       9.258 -12.877 -15.694  1.00  3.200          N  
ATOM    668  H   ASN A  40       5.044 -15.517 -16.013  1.00  2.620          H  
ATOM    669  HA  ASN A  40       7.023 -15.015 -18.217  1.00  2.800          H  
ATOM    670 1HB  ASN A  40       6.606 -13.137 -16.495  1.00  3.840          H  
ATOM    671 2HB  ASN A  40       7.174 -14.230 -15.271  1.00  3.840          H  
ATOM    672 1HD2 ASN A  40      10.200 -12.587 -15.826  1.00  3.840          H  
ATOM    673 2HD2 ASN A  40       8.784 -12.657 -14.839  1.00  3.840          H  
ATOM    674  N   ASN A  41       7.909 -17.305 -17.627  1.00  2.870          N  
ATOM    675  CA  ASN A  41       8.461 -18.585 -17.217  1.00  3.260          C  
ATOM    676  C   ASN A  41       7.471 -19.217 -16.227  1.00  3.290          C  
ATOM    677  O   ASN A  41       6.368 -19.579 -16.632  1.00  3.850          O  
ATOM    678  CB  ASN A  41       9.868 -18.434 -16.656  1.00  4.410          C  
ATOM    679  CG  ASN A  41      10.826 -17.912 -17.689  1.00  4.410          C  
ATOM    680  OD1 ASN A  41      10.677 -18.175 -18.891  1.00  4.410          O  
ATOM    681  ND2 ASN A  41      11.809 -17.171 -17.248  1.00  4.410          N  
ATOM    682  H   ASN A  41       7.714 -17.122 -18.605  1.00  3.440          H  
ATOM    683  HA  ASN A  41       8.510 -19.244 -18.085  1.00  3.910          H  
ATOM    684 1HB  ASN A  41       9.893 -17.769 -15.801  1.00  5.290          H  
ATOM    685 2HB  ASN A  41      10.222 -19.410 -16.318  1.00  5.290          H  
ATOM    686 1HD2 ASN A  41      12.478 -16.794 -17.890  1.00  5.290          H  
ATOM    687 2HD2 ASN A  41      11.893 -16.978 -16.270  1.00  5.290          H  
ATOM    688  N   ASP A  42       7.854 -19.388 -14.959  1.00  3.040          N  
ATOM    689  CA  ASP A  42       6.958 -20.022 -13.991  1.00  3.110          C  
ATOM    690  C   ASP A  42       6.102 -19.051 -13.154  1.00  2.910          C  
ATOM    691  O   ASP A  42       5.314 -19.497 -12.313  1.00  3.050          O  
ATOM    692  CB  ASP A  42       7.782 -20.879 -13.032  1.00  4.330          C  
ATOM    693  CG  ASP A  42       8.467 -22.069 -13.705  1.00  4.330          C  
ATOM    694  OD1 ASP A  42       7.932 -22.625 -14.636  1.00  4.330          O  
ATOM    695  OD2 ASP A  42       9.548 -22.393 -13.281  1.00  4.330          O  
ATOM    696  H   ASP A  42       8.764 -19.072 -14.665  1.00  3.650          H  
ATOM    697  HA  ASP A  42       6.279 -20.673 -14.542  1.00  3.730          H  
ATOM    698 1HB  ASP A  42       8.541 -20.256 -12.562  1.00  5.190          H  
ATOM    699 2HB  ASP A  42       7.134 -21.254 -12.239  1.00  5.190          H  
ATOM    700  N   GLU A  43       6.256 -17.739 -13.343  1.00  2.680          N  
ATOM    701  CA  GLU A  43       5.501 -16.779 -12.527  1.00  2.550          C  
ATOM    702  C   GLU A  43       4.314 -16.135 -13.235  1.00  2.320          C  
ATOM    703  O   GLU A  43       4.304 -15.895 -14.437  1.00  2.340          O  
ATOM    704  CB  GLU A  43       6.405 -15.692 -11.929  1.00  3.620          C  
ATOM    705  CG  GLU A  43       7.411 -16.217 -10.883  1.00  3.620          C  
ATOM    706  CD  GLU A  43       8.152 -15.107 -10.136  1.00  3.620          C  
ATOM    707  OE1 GLU A  43       8.006 -13.969 -10.505  1.00  3.620          O  
ATOM    708  OE2 GLU A  43       8.840 -15.410  -9.174  1.00  3.620          O  
ATOM    709  H   GLU A  43       6.899 -17.406 -14.065  1.00  3.220          H  
ATOM    710  HA  GLU A  43       5.095 -17.326 -11.678  1.00  3.060          H  
ATOM    711 1HB  GLU A  43       6.975 -15.218 -12.732  1.00  4.350          H  
ATOM    712 2HB  GLU A  43       5.792 -14.919 -11.462  1.00  4.350          H  
ATOM    713 1HG  GLU A  43       6.875 -16.834 -10.161  1.00  4.350          H  
ATOM    714 2HG  GLU A  43       8.135 -16.853 -11.391  1.00  4.350          H  
ATOM    715  N   ILE A  44       3.320 -15.784 -12.448  1.00  2.280          N  
ATOM    716  CA  ILE A  44       2.105 -15.148 -12.941  1.00  2.120          C  
ATOM    717  C   ILE A  44       2.285 -13.694 -13.391  1.00  2.030          C  
ATOM    718  O   ILE A  44       3.002 -12.927 -12.764  1.00  2.180          O  
ATOM    719  CB  ILE A  44       1.004 -15.240 -11.853  1.00  3.030          C  
ATOM    720  CG1 ILE A  44       0.676 -16.736 -11.500  1.00  3.030          C  
ATOM    721  CG2 ILE A  44      -0.231 -14.529 -12.285  1.00  3.030          C  
ATOM    722  CD1 ILE A  44       0.163 -17.597 -12.639  1.00  3.030          C  
ATOM    723  H   ILE A  44       3.403 -15.981 -11.461  1.00  2.740          H  
ATOM    724  HA  ILE A  44       1.776 -15.691 -13.822  1.00  2.540          H  
ATOM    725  HB  ILE A  44       1.368 -14.780 -10.939  1.00  3.640          H  
ATOM    726 1HG1 ILE A  44       1.576 -17.205 -11.112  1.00  3.640          H  
ATOM    727 2HG1 ILE A  44      -0.088 -16.746 -10.715  1.00  3.640          H  
ATOM    728 1HG2 ILE A  44      -0.970 -14.621 -11.501  1.00  3.640          H  
ATOM    729 2HG2 ILE A  44      -0.029 -13.490 -12.465  1.00  3.640          H  
ATOM    730 3HG2 ILE A  44      -0.604 -14.974 -13.191  1.00  3.640          H  
ATOM    731 1HD1 ILE A  44      -0.016 -18.594 -12.257  1.00  3.640          H  
ATOM    732 2HD1 ILE A  44      -0.763 -17.197 -13.043  1.00  3.640          H  
ATOM    733 3HD1 ILE A  44       0.895 -17.652 -13.414  1.00  3.640          H  
ATOM    734  N   ILE A  45       1.692 -13.353 -14.544  1.00  1.900          N  
ATOM    735  CA  ILE A  45       1.667 -11.985 -15.060  1.00  1.870          C  
ATOM    736  C   ILE A  45       0.246 -11.438 -15.031  1.00  1.780          C  
ATOM    737  O   ILE A  45       0.022 -10.285 -14.656  1.00  1.810          O  
ATOM    738  CB  ILE A  45       2.159 -11.896 -16.487  1.00  2.630          C  
ATOM    739  CG1 ILE A  45       3.572 -12.337 -16.542  1.00  2.630          C  
ATOM    740  CG2 ILE A  45       1.997 -10.411 -17.006  1.00  2.630          C  
ATOM    741  CD1 ILE A  45       4.007 -12.562 -17.896  1.00  2.630          C  
ATOM    742  H   ILE A  45       1.203 -14.073 -15.078  1.00  2.280          H  
ATOM    743  HA  ILE A  45       2.293 -11.359 -14.426  1.00  2.240          H  
ATOM    744  HB  ILE A  45       1.585 -12.557 -17.095  1.00  3.160          H  
ATOM    745 1HG1 ILE A  45       4.197 -11.567 -16.097  1.00  3.160          H  
ATOM    746 2HG1 ILE A  45       3.701 -13.255 -15.976  1.00  3.160          H  
ATOM    747 1HG2 ILE A  45       2.327 -10.308 -18.021  1.00  3.160          H  
ATOM    748 2HG2 ILE A  45       0.958 -10.106 -16.971  1.00  3.160          H  
ATOM    749 3HG2 ILE A  45       2.586  -9.745 -16.372  1.00  3.160          H  
ATOM    750 1HD1 ILE A  45       5.019 -12.859 -17.906  1.00  3.160          H  
ATOM    751 2HD1 ILE A  45       3.417 -13.341 -18.327  1.00  3.160          H  
ATOM    752 3HD1 ILE A  45       3.897 -11.674 -18.458  1.00  3.160          H  
ATOM    753  N   GLY A  46      -0.688 -12.217 -15.580  1.00  1.730          N  
ATOM    754  CA  GLY A  46      -2.068 -11.756 -15.714  1.00  1.680          C  
ATOM    755  C   GLY A  46      -2.959 -12.734 -16.476  1.00  1.620          C  
ATOM    756  O   GLY A  46      -2.526 -13.837 -16.812  1.00  1.720          O  
ATOM    757  H   GLY A  46      -0.407 -13.144 -15.901  1.00  2.080          H  
ATOM    758 1HA  GLY A  46      -2.483 -11.572 -14.727  1.00  2.020          H  
ATOM    759 2HA  GLY A  46      -2.069 -10.799 -16.234  1.00  2.020          H  
ATOM    760  N   ALA A  47      -4.216 -12.361 -16.695  1.00  1.540          N  
ATOM    761  CA  ALA A  47      -5.172 -13.242 -17.386  1.00  1.530          C  
ATOM    762  C   ALA A  47      -6.290 -12.471 -18.072  1.00  1.450          C  
ATOM    763  O   ALA A  47      -6.630 -11.360 -17.665  1.00  1.480          O  
ATOM    764  CB  ALA A  47      -5.802 -14.238 -16.412  1.00  2.150          C  
ATOM    765  H   ALA A  47      -4.476 -11.432 -16.358  1.00  1.850          H  
ATOM    766  HA  ALA A  47      -4.624 -13.786 -18.151  1.00  1.840          H  
ATOM    767 1HB  ALA A  47      -6.474 -14.891 -16.959  1.00  2.580          H  
ATOM    768 2HB  ALA A  47      -5.036 -14.831 -15.956  1.00  2.580          H  
ATOM    769 3HB  ALA A  47      -6.356 -13.717 -15.648  1.00  2.580          H  
ATOM    770  N   ASN A  48      -6.882 -13.095 -19.102  1.00  1.410          N  
ATOM    771  CA  ASN A  48      -8.033 -12.536 -19.826  1.00  1.350          C  
ATOM    772  C   ASN A  48      -9.209 -13.526 -19.943  1.00  1.390          C  
ATOM    773  O   ASN A  48      -9.160 -14.538 -20.667  1.00  1.480          O  
ATOM    774  CB  ASN A  48      -7.596 -11.976 -21.163  1.00  1.910          C  
ATOM    775  CG  ASN A  48      -6.751 -10.698 -20.986  1.00  1.910          C  
ATOM    776  OD1 ASN A  48      -7.295  -9.597 -20.817  1.00  1.910          O  
ATOM    777  ND2 ASN A  48      -5.448 -10.828 -20.995  1.00  1.910          N  
ATOM    778  H   ASN A  48      -6.491 -14.001 -19.381  1.00  1.690          H  
ATOM    779  HA  ASN A  48      -8.400 -11.689 -19.255  1.00  1.620          H  
ATOM    780 1HB  ASN A  48      -7.016 -12.720 -21.702  1.00  2.300          H  
ATOM    781 2HB  ASN A  48      -8.475 -11.741 -21.767  1.00  2.300          H  
ATOM    782 1HD2 ASN A  48      -4.864 -10.027 -20.874  1.00  2.300          H  
ATOM    783 2HD2 ASN A  48      -5.027 -11.720 -21.119  1.00  2.300          H  
ATOM    784  N   ILE A  49     -10.268 -13.210 -19.188  1.00  1.400          N  
ATOM    785  CA  ILE A  49     -11.466 -14.036 -19.005  1.00  1.460          C  
ATOM    786  C   ILE A  49     -12.683 -13.472 -19.753  1.00  1.450          C  
ATOM    787  O   ILE A  49     -13.077 -12.327 -19.559  1.00  1.460          O  
ATOM    788  CB  ILE A  49     -11.805 -14.080 -17.507  1.00  2.020          C  
ATOM    789  CG1 ILE A  49     -10.640 -14.610 -16.739  1.00  2.020          C  
ATOM    790  CG2 ILE A  49     -13.023 -15.018 -17.291  1.00  2.020          C  
ATOM    791  CD1 ILE A  49     -10.668 -14.384 -15.305  1.00  2.020          C  
ATOM    792  H   ILE A  49     -10.193 -12.334 -18.659  1.00  1.680          H  
ATOM    793  HA  ILE A  49     -11.261 -15.041 -19.375  1.00  1.750          H  
ATOM    794  HB  ILE A  49     -12.009 -13.117 -17.165  1.00  2.420          H  
ATOM    795 1HG1 ILE A  49     -10.627 -15.639 -16.884  1.00  2.420          H  
ATOM    796 2HG1 ILE A  49      -9.714 -14.183 -17.112  1.00  2.420          H  
ATOM    797 1HG2 ILE A  49     -13.288 -15.067 -16.243  1.00  2.420          H  
ATOM    798 2HG2 ILE A  49     -13.871 -14.664 -17.845  1.00  2.420          H  
ATOM    799 3HG2 ILE A  49     -12.776 -16.016 -17.643  1.00  2.420          H  
ATOM    800 1HD1 ILE A  49      -9.819 -14.835 -14.909  1.00  2.420          H  
ATOM    801 2HD1 ILE A  49     -10.636 -13.324 -15.103  1.00  2.420          H  
ATOM    802 3HD1 ILE A  49     -11.538 -14.812 -14.862  1.00  2.420          H  
ATOM    803  N   PHE A  50     -13.300 -14.282 -20.592  1.00  1.500          N  
ATOM    804  CA  PHE A  50     -14.448 -13.830 -21.385  1.00  1.570          C  
ATOM    805  C   PHE A  50     -15.810 -14.195 -20.805  1.00  1.800          C  
ATOM    806  O   PHE A  50     -15.960 -15.244 -20.178  1.00  1.960          O  
ATOM    807  CB  PHE A  50     -14.311 -14.373 -22.802  1.00  2.170          C  
ATOM    808  CG  PHE A  50     -13.252 -13.650 -23.573  1.00  2.170          C  
ATOM    809  CD1 PHE A  50     -11.902 -14.000 -23.497  1.00  2.170          C  
ATOM    810  CD2 PHE A  50     -13.616 -12.596 -24.382  1.00  2.170          C  
ATOM    811  CE1 PHE A  50     -10.957 -13.292 -24.211  1.00  2.170          C  
ATOM    812  CE2 PHE A  50     -12.689 -11.901 -25.088  1.00  2.170          C  
ATOM    813  CZ  PHE A  50     -11.351 -12.234 -25.013  1.00  2.170          C  
ATOM    814  H   PHE A  50     -12.945 -15.221 -20.706  1.00  1.800          H  
ATOM    815  HA  PHE A  50     -14.406 -12.743 -21.451  1.00  1.880          H  
ATOM    816 1HB  PHE A  50     -14.057 -15.432 -22.770  1.00  2.600          H  
ATOM    817 2HB  PHE A  50     -15.261 -14.271 -23.330  1.00  2.600          H  
ATOM    818  HD1 PHE A  50     -11.589 -14.831 -22.859  1.00  2.600          H  
ATOM    819  HD2 PHE A  50     -14.673 -12.302 -24.449  1.00  2.600          H  
ATOM    820  HE1 PHE A  50      -9.906 -13.567 -24.137  1.00  2.600          H  
ATOM    821  HE2 PHE A  50     -13.027 -11.074 -25.700  1.00  2.600          H  
ATOM    822  HZ  PHE A  50     -10.614 -11.665 -25.579  1.00  2.600          H  
ATOM    823  N   ASN A  51     -16.809 -13.338 -21.092  1.00  1.900          N  
ATOM    824  CA  ASN A  51     -18.211 -13.510 -20.701  1.00  2.160          C  
ATOM    825  C   ASN A  51     -18.380 -13.572 -19.195  1.00  2.230          C  
ATOM    826  O   ASN A  51     -18.802 -14.572 -18.611  1.00  2.450          O  
ATOM    827  CB  ASN A  51     -18.822 -14.679 -21.428  1.00  2.920          C  
ATOM    828  CG  ASN A  51     -18.817 -14.442 -22.939  1.00  2.920          C  
ATOM    829  OD1 ASN A  51     -19.131 -13.341 -23.465  1.00  2.920          O  
ATOM    830  ND2 ASN A  51     -18.454 -15.476 -23.658  1.00  2.920          N  
ATOM    831  H   ASN A  51     -16.571 -12.468 -21.578  1.00  2.280          H  
ATOM    832  HA  ASN A  51     -18.751 -12.631 -21.016  1.00  2.590          H  
ATOM    833 1HB  ASN A  51     -18.274 -15.593 -21.203  1.00  3.500          H  
ATOM    834 2HB  ASN A  51     -19.849 -14.819 -21.093  1.00  3.500          H  
ATOM    835 1HD2 ASN A  51     -18.423 -15.409 -24.655  1.00  3.500          H  
ATOM    836 2HD2 ASN A  51     -18.208 -16.335 -23.207  1.00  3.500          H  
ATOM    837  N   VAL A  52     -18.028 -12.445 -18.591  1.00  2.080          N  
ATOM    838  CA  VAL A  52     -18.006 -12.232 -17.157  1.00  2.190          C  
ATOM    839  C   VAL A  52     -19.050 -11.257 -16.602  1.00  2.220          C  
ATOM    840  O   VAL A  52     -19.178 -11.119 -15.376  1.00  2.290          O  
ATOM    841  CB  VAL A  52     -16.616 -11.717 -16.791  1.00  3.020          C  
ATOM    842  CG1 VAL A  52     -15.602 -12.733 -17.138  1.00  3.020          C  
ATOM    843  CG2 VAL A  52     -16.323 -10.427 -17.582  1.00  3.020          C  
ATOM    844  H   VAL A  52     -17.730 -11.702 -19.203  1.00  2.500          H  
ATOM    845  HA  VAL A  52     -18.156 -13.201 -16.675  1.00  2.630          H  
ATOM    846  HB  VAL A  52     -16.574 -11.540 -15.726  1.00  3.630          H  
ATOM    847 1HG1 VAL A  52     -14.628 -12.384 -16.867  1.00  3.630          H  
ATOM    848 2HG1 VAL A  52     -15.818 -13.641 -16.610  1.00  3.630          H  
ATOM    849 3HG1 VAL A  52     -15.622 -12.933 -18.203  1.00  3.630          H  
ATOM    850 1HG2 VAL A  52     -15.358 -10.062 -17.332  1.00  3.630          H  
ATOM    851 2HG2 VAL A  52     -16.346 -10.615 -18.651  1.00  3.630          H  
ATOM    852 3HG2 VAL A  52     -17.061  -9.667 -17.344  1.00  3.630          H  
ATOM    853  N   ASP A  53     -19.833 -10.612 -17.470  1.00  2.310          N  
ATOM    854  CA  ASP A  53     -20.801  -9.657 -16.985  1.00  2.460          C  
ATOM    855  C   ASP A  53     -21.939 -10.212 -16.107  1.00  2.540          C  
ATOM    856  O   ASP A  53     -22.489  -9.442 -15.323  1.00  2.710          O  
ATOM    857  CB  ASP A  53     -21.306  -8.805 -18.156  1.00  3.380          C  
ATOM    858  CG  ASP A  53     -21.839  -9.605 -19.280  1.00  3.380          C  
ATOM    859  OD1 ASP A  53     -21.106 -10.498 -19.701  1.00  3.380          O  
ATOM    860  OD2 ASP A  53     -22.931  -9.374 -19.724  1.00  3.380          O  
ATOM    861  H   ASP A  53     -19.781 -10.762 -18.485  1.00  2.770          H  
ATOM    862  HA  ASP A  53     -20.255  -8.969 -16.345  1.00  2.950          H  
ATOM    863 1HB  ASP A  53     -22.083  -8.127 -17.805  1.00  4.060          H  
ATOM    864 2HB  ASP A  53     -20.487  -8.195 -18.544  1.00  4.060          H  
ATOM    865  N   PRO A  54     -22.343 -11.513 -16.163  1.00  2.550          N  
ATOM    866  CA  PRO A  54     -23.326 -12.084 -15.266  1.00  2.770          C  
ATOM    867  C   PRO A  54     -22.870 -12.063 -13.802  1.00  2.870          C  
ATOM    868  O   PRO A  54     -23.689 -12.266 -12.908  1.00  3.320          O  
ATOM    869  CB  PRO A  54     -23.481 -13.528 -15.770  1.00  4.160          C  
ATOM    870  CG  PRO A  54     -23.050 -13.485 -17.207  1.00  4.160          C  
ATOM    871  CD  PRO A  54     -21.943 -12.477 -17.249  1.00  4.160          C  
ATOM    872  HA  PRO A  54     -24.268 -11.529 -15.379  1.00  3.320          H  
ATOM    873 1HB  PRO A  54     -22.862 -14.198 -15.155  1.00  4.990          H  
ATOM    874 2HB  PRO A  54     -24.526 -13.858 -15.641  1.00  4.990          H  
ATOM    875 1HG  PRO A  54     -22.719 -14.481 -17.535  1.00  4.990          H  
ATOM    876 2HG  PRO A  54     -23.894 -13.200 -17.854  1.00  4.990          H  
ATOM    877 1HD  PRO A  54     -21.015 -13.004 -17.024  1.00  4.990          H  
ATOM    878 2HD  PRO A  54     -21.949 -12.037 -18.227  1.00  4.990          H  
ATOM    879  N   ASN A  55     -21.555 -11.893 -13.554  1.00  2.610          N  
ATOM    880  CA  ASN A  55     -21.052 -11.934 -12.190  1.00  2.740          C  
ATOM    881  C   ASN A  55     -20.258 -10.711 -11.704  1.00  2.660          C  
ATOM    882  O   ASN A  55     -20.262 -10.421 -10.506  1.00  2.960          O  
ATOM    883  CB  ASN A  55     -20.216 -13.171 -12.032  1.00  3.780          C  
ATOM    884  CG  ASN A  55     -21.009 -14.445 -12.145  1.00  3.780          C  
ATOM    885  OD1 ASN A  55     -21.752 -14.785 -11.218  1.00  3.780          O  
ATOM    886  ND2 ASN A  55     -20.882 -15.166 -13.238  1.00  3.780          N  
ATOM    887  H   ASN A  55     -20.887 -11.704 -14.301  1.00  3.130          H  
ATOM    888  HA  ASN A  55     -21.910 -12.019 -11.525  1.00  3.290          H  
ATOM    889 1HB  ASN A  55     -19.439 -13.163 -12.795  1.00  4.540          H  
ATOM    890 2HB  ASN A  55     -19.740 -13.145 -11.064  1.00  4.540          H  
ATOM    891 1HD2 ASN A  55     -21.400 -16.016 -13.329  1.00  4.540          H  
ATOM    892 2HD2 ASN A  55     -20.284 -14.877 -13.987  1.00  4.540          H  
ATOM    893  N   LEU A  56     -19.556 -10.003 -12.586  1.00  2.430          N  
ATOM    894  CA  LEU A  56     -18.736  -8.887 -12.110  1.00  2.370          C  
ATOM    895  C   LEU A  56     -19.499  -7.627 -11.761  1.00  2.620          C  
ATOM    896  O   LEU A  56     -20.492  -7.245 -12.389  1.00  2.870          O  
ATOM    897  CB  LEU A  56     -17.680  -8.480 -13.124  1.00  3.340          C  
ATOM    898  CG  LEU A  56     -16.568  -9.424 -13.430  1.00  3.340          C  
ATOM    899  CD1 LEU A  56     -15.801  -8.841 -14.554  1.00  3.340          C  
ATOM    900  CD2 LEU A  56     -15.629  -9.589 -12.216  1.00  3.340          C  
ATOM    901  H   LEU A  56     -19.559 -10.258 -13.575  1.00  2.920          H  
ATOM    902  HA  LEU A  56     -18.240  -9.217 -11.201  1.00  2.840          H  
ATOM    903 1HB  LEU A  56     -18.195  -8.337 -14.064  1.00  4.010          H  
ATOM    904 2HB  LEU A  56     -17.260  -7.530 -12.822  1.00  4.010          H  
ATOM    905  HG  LEU A  56     -16.976 -10.389 -13.727  1.00  4.010          H  
ATOM    906 1HD1 LEU A  56     -15.022  -9.498 -14.798  1.00  4.010          H  
ATOM    907 2HD1 LEU A  56     -16.449  -8.714 -15.399  1.00  4.010          H  
ATOM    908 3HD1 LEU A  56     -15.390  -7.880 -14.274  1.00  4.010          H  
ATOM    909 1HD2 LEU A  56     -14.813 -10.241 -12.471  1.00  4.010          H  
ATOM    910 2HD2 LEU A  56     -15.223  -8.639 -11.939  1.00  4.010          H  
ATOM    911 3HD2 LEU A  56     -16.159 -10.005 -11.367  1.00  4.010          H  
ATOM    912  N   ASN A  57     -18.961  -6.898 -10.794  1.00  2.800          N  
ATOM    913  CA  ASN A  57     -19.539  -5.629 -10.391  1.00  3.030          C  
ATOM    914  C   ASN A  57     -19.135  -4.538 -11.376  1.00  2.740          C  
ATOM    915  O   ASN A  57     -18.251  -3.715 -11.100  1.00  2.960          O  
ATOM    916  CB  ASN A  57     -19.115  -5.285  -8.981  1.00  4.150          C  
ATOM    917  CG  ASN A  57     -19.861  -4.130  -8.420  1.00  4.150          C  
ATOM    918  OD1 ASN A  57     -20.879  -3.686  -8.971  1.00  4.150          O  
ATOM    919  ND2 ASN A  57     -19.383  -3.633  -7.314  1.00  4.150          N  
ATOM    920  H   ASN A  57     -18.144  -7.249 -10.315  1.00  3.360          H  
ATOM    921  HA  ASN A  57     -20.627  -5.714 -10.423  1.00  3.640          H  
ATOM    922 1HB  ASN A  57     -19.249  -6.154  -8.336  1.00  4.980          H  
ATOM    923 2HB  ASN A  57     -18.062  -5.039  -8.973  1.00  4.980          H  
ATOM    924 1HD2 ASN A  57     -19.836  -2.859  -6.869  1.00  4.980          H  
ATOM    925 2HD2 ASN A  57     -18.564  -4.032  -6.905  1.00  4.980          H  
ATOM    926  N   LEU A  58     -19.773  -4.579 -12.537  1.00  2.740          N  
ATOM    927  CA  LEU A  58     -19.457  -3.680 -13.630  1.00  2.940          C  
ATOM    928  C   LEU A  58     -20.260  -2.402 -13.588  1.00  3.080          C  
ATOM    929  O   LEU A  58     -21.430  -2.408 -13.198  1.00  3.530          O  
ATOM    930  CB  LEU A  58     -19.757  -4.361 -14.971  1.00  4.040          C  
ATOM    931  CG  LEU A  58     -19.047  -5.687 -15.256  1.00  4.040          C  
ATOM    932  CD1 LEU A  58     -19.474  -6.197 -16.587  1.00  4.040          C  
ATOM    933  CD2 LEU A  58     -17.596  -5.500 -15.190  1.00  4.040          C  
ATOM    934  H   LEU A  58     -20.466  -5.325 -12.648  1.00  3.290          H  
ATOM    935  HA  LEU A  58     -18.416  -3.395 -13.565  1.00  3.530          H  
ATOM    936 1HB  LEU A  58     -20.828  -4.541 -15.025  1.00  4.840          H  
ATOM    937 2HB  LEU A  58     -19.486  -3.664 -15.766  1.00  4.840          H  
ATOM    938  HG  LEU A  58     -19.342  -6.422 -14.531  1.00  4.840          H  
ATOM    939 1HD1 LEU A  58     -18.972  -7.138 -16.789  1.00  4.840          H  
ATOM    940 2HD1 LEU A  58     -20.554  -6.343 -16.591  1.00  4.840          H  
ATOM    941 3HD1 LEU A  58     -19.209  -5.482 -17.347  1.00  4.840          H  
ATOM    942 1HD2 LEU A  58     -17.102  -6.430 -15.405  1.00  4.840          H  
ATOM    943 2HD2 LEU A  58     -17.297  -4.755 -15.906  1.00  4.840          H  
ATOM    944 3HD2 LEU A  58     -17.338  -5.187 -14.208  1.00  4.840          H  
ATOM    945  N   LYS A  59     -19.619  -1.310 -14.018  1.00  3.010          N  
ATOM    946  CA  LYS A  59     -20.247  -0.001 -14.135  1.00  3.190          C  
ATOM    947  C   LYS A  59     -19.729   0.748 -15.370  1.00  3.380          C  
ATOM    948  O   LYS A  59     -18.533   1.031 -15.495  1.00  3.500          O  
ATOM    949  CB  LYS A  59     -19.943   0.862 -12.891  1.00  4.390          C  
ATOM    950  CG  LYS A  59     -20.385   0.298 -11.513  1.00  4.390          C  
ATOM    951  CD  LYS A  59     -21.905   0.305 -11.318  1.00  4.390          C  
ATOM    952  CE  LYS A  59     -22.279  -0.206  -9.926  1.00  4.390          C  
ATOM    953  NZ  LYS A  59     -23.761  -0.294  -9.741  1.00  4.390          N  
ATOM    954  H   LYS A  59     -18.640  -1.419 -14.293  1.00  3.610          H  
ATOM    955  HA  LYS A  59     -21.323  -0.133 -14.244  1.00  3.830          H  
ATOM    956 1HB  LYS A  59     -18.868   1.034 -12.837  1.00  5.270          H  
ATOM    957 2HB  LYS A  59     -20.415   1.838 -13.013  1.00  5.270          H  
ATOM    958 1HG  LYS A  59     -20.012  -0.718 -11.390  1.00  5.270          H  
ATOM    959 2HG  LYS A  59     -19.938   0.908 -10.733  1.00  5.270          H  
ATOM    960 1HD  LYS A  59     -22.288   1.316 -11.445  1.00  5.270          H  
ATOM    961 2HD  LYS A  59     -22.377  -0.339 -12.057  1.00  5.270          H  
ATOM    962 1HE  LYS A  59     -21.844  -1.197  -9.785  1.00  5.270          H  
ATOM    963 2HE  LYS A  59     -21.869   0.470  -9.178  1.00  5.270          H  
ATOM    964 1HZ  LYS A  59     -23.965  -0.637  -8.812  1.00  5.270          H  
ATOM    965 2HZ  LYS A  59     -24.176   0.618  -9.861  1.00  5.270          H  
ATOM    966 3HZ  LYS A  59     -24.144  -0.933 -10.426  1.00  5.270          H  
ATOM    967  N   SER A  60     -20.642   1.128 -16.256  1.00  3.760          N  
ATOM    968  CA  SER A  60     -20.326   1.922 -17.446  1.00  4.160          C  
ATOM    969  C   SER A  60     -19.124   1.448 -18.291  1.00  4.390          C  
ATOM    970  O   SER A  60     -18.335   2.263 -18.769  1.00  4.830          O  
ATOM    971  CB  SER A  60     -20.138   3.370 -17.035  1.00  5.660          C  
ATOM    972  OG  SER A  60     -21.319   3.880 -16.453  1.00  5.660          O  
ATOM    973  H   SER A  60     -21.606   0.877 -16.092  1.00  4.510          H  
ATOM    974  HA  SER A  60     -21.204   1.888 -18.094  1.00  4.990          H  
ATOM    975 1HB  SER A  60     -19.312   3.448 -16.329  1.00  6.800          H  
ATOM    976 2HB  SER A  60     -19.880   3.964 -17.909  1.00  6.800          H  
ATOM    977  HG  SER A  60     -21.120   4.780 -16.192  1.00  6.800          H  
ATOM    978  N   GLY A  61     -19.011   0.139 -18.526  1.00  4.400          N  
ATOM    979  CA  GLY A  61     -17.941  -0.413 -19.366  1.00  4.760          C  
ATOM    980  C   GLY A  61     -16.656  -0.899 -18.673  1.00  4.620          C  
ATOM    981  O   GLY A  61     -15.824  -1.532 -19.338  1.00  5.040          O  
ATOM    982  H   GLY A  61     -19.690  -0.481 -18.112  1.00  5.280          H  
ATOM    983 1HA  GLY A  61     -18.359  -1.244 -19.924  1.00  5.710          H  
ATOM    984 2HA  GLY A  61     -17.667   0.336 -20.108  1.00  5.710          H  
ATOM    985  N   PHE A  62     -16.509  -0.641 -17.355  1.00  4.220          N  
ATOM    986  CA  PHE A  62     -15.331  -1.055 -16.559  1.00  4.260          C  
ATOM    987  C   PHE A  62     -15.729  -1.862 -15.306  1.00  4.450          C  
ATOM    988  O   PHE A  62     -16.877  -1.816 -14.858  1.00  4.590          O  
ATOM    989  CB  PHE A  62     -14.500   0.139 -16.083  1.00  5.950          C  
ATOM    990  CG  PHE A  62     -13.906   1.032 -17.155  1.00  5.950          C  
ATOM    991  CD1 PHE A  62     -14.483   2.261 -17.417  1.00  5.950          C  
ATOM    992  CD2 PHE A  62     -12.781   0.653 -17.901  1.00  5.950          C  
ATOM    993  CE1 PHE A  62     -13.952   3.103 -18.367  1.00  5.950          C  
ATOM    994  CE2 PHE A  62     -12.256   1.505 -18.868  1.00  5.950          C  
ATOM    995  CZ  PHE A  62     -12.844   2.734 -19.092  1.00  5.950          C  
ATOM    996  H   PHE A  62     -17.234  -0.093 -16.882  1.00  5.060          H  
ATOM    997  HA  PHE A  62     -14.701  -1.684 -17.183  1.00  5.110          H  
ATOM    998 1HB  PHE A  62     -15.129   0.760 -15.447  1.00  7.140          H  
ATOM    999 2HB  PHE A  62     -13.683  -0.224 -15.462  1.00  7.140          H  
ATOM   1000  HD1 PHE A  62     -15.366   2.565 -16.850  1.00  7.140          H  
ATOM   1001  HD2 PHE A  62     -12.314  -0.322 -17.725  1.00  7.140          H  
ATOM   1002  HE1 PHE A  62     -14.413   4.065 -18.540  1.00  7.140          H  
ATOM   1003  HE2 PHE A  62     -11.379   1.207 -19.457  1.00  7.140          H  
ATOM   1004  HZ  PHE A  62     -12.436   3.410 -19.843  1.00  7.140          H  
ATOM   1005  N   CYS A  63     -14.791  -2.633 -14.736  1.00  4.830          N  
ATOM   1006  CA  CYS A  63     -15.095  -3.403 -13.523  1.00  4.950          C  
ATOM   1007  C   CYS A  63     -14.545  -2.803 -12.251  1.00  5.000          C  
ATOM   1008  O   CYS A  63     -13.386  -2.406 -12.203  1.00  5.440          O  
ATOM   1009  CB  CYS A  63     -14.560  -4.822 -13.581  1.00  6.880          C  
ATOM   1010  SG  CYS A  63     -14.976  -5.772 -12.133  1.00  6.880          S  
ATOM   1011  H   CYS A  63     -13.861  -2.666 -15.127  1.00  5.800          H  
ATOM   1012  HA  CYS A  63     -16.169  -3.451 -13.411  1.00  5.940          H  
ATOM   1013 1HB  CYS A  63     -14.973  -5.334 -14.402  1.00  8.260          H  
ATOM   1014 2HB  CYS A  63     -13.475  -4.809 -13.695  1.00  8.260          H  
ATOM   1015  HG  CYS A  63     -14.310  -5.024 -11.211  1.00  8.260          H  
ATOM   1016  N   SER A  64     -15.397  -2.725 -11.235  1.00  4.710          N  
ATOM   1017  CA  SER A  64     -15.018  -2.258  -9.912  1.00  4.770          C  
ATOM   1018  C   SER A  64     -14.049  -3.202  -9.217  1.00  4.590          C  
ATOM   1019  O   SER A  64     -14.161  -4.425  -9.342  1.00  4.620          O  
ATOM   1020  CB  SER A  64     -16.234  -2.086  -9.040  1.00  6.650          C  
ATOM   1021  OG  SER A  64     -15.855  -1.758  -7.732  1.00  6.650          O  
ATOM   1022  H   SER A  64     -16.365  -3.043 -11.364  1.00  5.650          H  
ATOM   1023  HA  SER A  64     -14.526  -1.290 -10.019  1.00  5.720          H  
ATOM   1024 1HB  SER A  64     -16.870  -1.303  -9.451  1.00  7.980          H  
ATOM   1025 2HB  SER A  64     -16.808  -3.004  -9.036  1.00  7.980          H  
ATOM   1026  HG  SER A  64     -16.673  -1.522  -7.277  1.00  7.980          H  
ATOM   1027  N   GLU A  65     -13.123  -2.636  -8.436  1.00  4.690          N  
ATOM   1028  CA  GLU A  65     -12.156  -3.413  -7.660  1.00  4.590          C  
ATOM   1029  C   GLU A  65     -12.769  -4.025  -6.394  1.00  4.620          C  
ATOM   1030  O   GLU A  65     -12.102  -4.754  -5.660  1.00  5.050          O  
ATOM   1031  CB  GLU A  65     -10.941  -2.548  -7.284  1.00  6.470          C  
ATOM   1032  CG  GLU A  65     -11.200  -1.451  -6.220  1.00  6.470          C  
ATOM   1033  CD  GLU A  65     -11.734  -0.161  -6.776  1.00  6.470          C  
ATOM   1034  OE1 GLU A  65     -12.221  -0.163  -7.886  1.00  6.470          O  
ATOM   1035  OE2 GLU A  65     -11.655   0.830  -6.092  1.00  6.470          O  
ATOM   1036  H   GLU A  65     -13.073  -1.611  -8.385  1.00  5.630          H  
ATOM   1037  HA  GLU A  65     -11.809  -4.231  -8.289  1.00  5.510          H  
ATOM   1038 1HB  GLU A  65     -10.148  -3.192  -6.906  1.00  7.760          H  
ATOM   1039 2HB  GLU A  65     -10.560  -2.059  -8.182  1.00  7.760          H  
ATOM   1040 1HG  GLU A  65     -11.901  -1.812  -5.476  1.00  7.760          H  
ATOM   1041 2HG  GLU A  65     -10.258  -1.246  -5.711  1.00  7.760          H  
ATOM   1042  N   ASP A  66     -14.022  -3.669  -6.111  1.00  4.380          N  
ATOM   1043  CA  ASP A  66     -14.751  -4.100  -4.928  1.00  4.450          C  
ATOM   1044  C   ASP A  66     -14.715  -5.625  -4.801  1.00  4.230          C  
ATOM   1045  O   ASP A  66     -14.878  -6.321  -5.815  1.00  3.990          O  
ATOM   1046  CB  ASP A  66     -16.222  -3.653  -5.023  1.00  6.200          C  
ATOM   1047  CG  ASP A  66     -17.058  -3.895  -3.739  1.00  6.200          C  
ATOM   1048  OD1 ASP A  66     -17.490  -5.023  -3.509  1.00  6.200          O  
ATOM   1049  OD2 ASP A  66     -17.246  -2.955  -3.001  1.00  6.200          O  
ATOM   1050  H   ASP A  66     -14.493  -3.048  -6.770  1.00  5.260          H  
ATOM   1051  HA  ASP A  66     -14.296  -3.616  -4.074  1.00  5.340          H  
ATOM   1052 1HB  ASP A  66     -16.249  -2.585  -5.240  1.00  7.440          H  
ATOM   1053 2HB  ASP A  66     -16.695  -4.161  -5.859  1.00  7.440          H  
ATOM   1054  N   PRO A  67     -14.554  -6.184  -3.575  1.00  4.320          N  
ATOM   1055  CA  PRO A  67     -14.537  -7.604  -3.308  1.00  4.140          C  
ATOM   1056  C   PRO A  67     -15.662  -8.355  -4.025  1.00  3.810          C  
ATOM   1057  O   PRO A  67     -15.451  -9.483  -4.462  1.00  3.600          O  
ATOM   1058  CB  PRO A  67     -14.691  -7.649  -1.787  1.00  6.210          C  
ATOM   1059  CG  PRO A  67     -13.990  -6.392  -1.319  1.00  6.210          C  
ATOM   1060  CD  PRO A  67     -14.315  -5.351  -2.359  1.00  6.210          C  
ATOM   1061  HA  PRO A  67     -13.557  -7.980  -3.575  1.00  4.970          H  
ATOM   1062 1HB  PRO A  67     -15.758  -7.668  -1.514  1.00  7.450          H  
ATOM   1063 2HB  PRO A  67     -14.238  -8.571  -1.389  1.00  7.450          H  
ATOM   1064 1HG  PRO A  67     -14.340  -6.113  -0.311  1.00  7.450          H  
ATOM   1065 2HG  PRO A  67     -12.902  -6.567  -1.235  1.00  7.450          H  
ATOM   1066 1HD  PRO A  67     -15.200  -4.787  -2.055  1.00  7.450          H  
ATOM   1067 2HD  PRO A  67     -13.421  -4.721  -2.473  1.00  7.450          H  
ATOM   1068  N   LYS A  68     -16.852  -7.762  -4.206  1.00  3.820          N  
ATOM   1069  CA  LYS A  68     -17.890  -8.490  -4.933  1.00  3.570          C  
ATOM   1070  C   LYS A  68     -17.329  -9.082  -6.240  1.00  3.310          C  
ATOM   1071  O   LYS A  68     -17.594 -10.249  -6.583  1.00  3.100          O  
ATOM   1072  CB  LYS A  68     -19.085  -7.579  -5.233  1.00  5.100          C  
ATOM   1073  CG  LYS A  68     -20.245  -8.276  -5.961  1.00  5.100          C  
ATOM   1074  CD  LYS A  68     -21.440  -7.342  -6.169  1.00  5.100          C  
ATOM   1075  CE  LYS A  68     -22.554  -8.044  -6.947  1.00  5.100          C  
ATOM   1076  NZ  LYS A  68     -23.767  -7.182  -7.103  1.00  5.100          N  
ATOM   1077  H   LYS A  68     -17.072  -6.811  -3.857  1.00  4.580          H  
ATOM   1078  HA  LYS A  68     -18.230  -9.315  -4.310  1.00  4.280          H  
ATOM   1079 1HB  LYS A  68     -19.462  -7.161  -4.297  1.00  6.120          H  
ATOM   1080 2HB  LYS A  68     -18.751  -6.740  -5.843  1.00  6.120          H  
ATOM   1081 1HG  LYS A  68     -19.903  -8.628  -6.937  1.00  6.120          H  
ATOM   1082 2HG  LYS A  68     -20.562  -9.141  -5.379  1.00  6.120          H  
ATOM   1083 1HD  LYS A  68     -21.826  -7.024  -5.200  1.00  6.120          H  
ATOM   1084 2HD  LYS A  68     -21.124  -6.459  -6.720  1.00  6.120          H  
ATOM   1085 1HE  LYS A  68     -22.181  -8.312  -7.937  1.00  6.120          H  
ATOM   1086 2HE  LYS A  68     -22.835  -8.954  -6.418  1.00  6.120          H  
ATOM   1087 1HZ  LYS A  68     -24.474  -7.688  -7.618  1.00  6.120          H  
ATOM   1088 2HZ  LYS A  68     -24.127  -6.940  -6.190  1.00  6.120          H  
ATOM   1089 3HZ  LYS A  68     -23.534  -6.335  -7.604  1.00  6.120          H  
ATOM   1090  N   ALA A  69     -16.667  -8.207  -7.015  1.00  3.400          N  
ATOM   1091  CA  ALA A  69     -16.095  -8.530  -8.302  1.00  3.240          C  
ATOM   1092  C   ALA A  69     -14.961  -9.494  -8.143  1.00  3.190          C  
ATOM   1093  O   ALA A  69     -14.838 -10.439  -8.917  1.00  3.020          O  
ATOM   1094  CB  ALA A  69     -15.580  -7.280  -8.979  1.00  4.600          C  
ATOM   1095  H   ALA A  69     -16.455  -7.293  -6.617  1.00  4.080          H  
ATOM   1096  HA  ALA A  69     -16.862  -9.000  -8.913  1.00  3.890          H  
ATOM   1097 1HB  ALA A  69     -15.158  -7.550  -9.922  1.00  5.520          H  
ATOM   1098 2HB  ALA A  69     -16.374  -6.571  -9.126  1.00  5.520          H  
ATOM   1099 3HB  ALA A  69     -14.804  -6.815  -8.365  1.00  5.520          H  
ATOM   1100  N   VAL A  70     -14.163  -9.272  -7.105  1.00  3.390          N  
ATOM   1101  CA  VAL A  70     -12.986 -10.085  -6.842  1.00  3.440          C  
ATOM   1102  C   VAL A  70     -13.378 -11.520  -6.597  1.00  3.190          C  
ATOM   1103  O   VAL A  70     -12.743 -12.439  -7.109  1.00  3.130          O  
ATOM   1104  CB  VAL A  70     -12.206  -9.556  -5.644  1.00  4.800          C  
ATOM   1105  CG1 VAL A  70     -11.098 -10.508  -5.274  1.00  4.800          C  
ATOM   1106  CG2 VAL A  70     -11.682  -8.170  -5.982  1.00  4.800          C  
ATOM   1107  H   VAL A  70     -14.383  -8.450  -6.527  1.00  4.070          H  
ATOM   1108  HA  VAL A  70     -12.338 -10.039  -7.718  1.00  4.130          H  
ATOM   1109  HB  VAL A  70     -12.849  -9.516  -4.807  1.00  5.760          H  
ATOM   1110 1HG1 VAL A  70     -10.550 -10.126  -4.414  1.00  5.760          H  
ATOM   1111 2HG1 VAL A  70     -11.500 -11.480  -5.020  1.00  5.760          H  
ATOM   1112 3HG1 VAL A  70     -10.436 -10.618  -6.100  1.00  5.760          H  
ATOM   1113 1HG2 VAL A  70     -11.131  -7.761  -5.134  1.00  5.760          H  
ATOM   1114 2HG2 VAL A  70     -11.029  -8.250  -6.835  1.00  5.760          H  
ATOM   1115 3HG2 VAL A  70     -12.508  -7.497  -6.222  1.00  5.760          H  
ATOM   1116  N   ASN A  71     -14.424 -11.732  -5.807  1.00  3.100          N  
ATOM   1117  CA  ASN A  71     -14.862 -13.085  -5.534  1.00  2.880          C  
ATOM   1118  C   ASN A  71     -15.082 -13.802  -6.860  1.00  2.630          C  
ATOM   1119  O   ASN A  71     -14.570 -14.908  -7.058  1.00  2.540          O  
ATOM   1120  CB  ASN A  71     -16.139 -13.061  -4.731  1.00  4.120          C  
ATOM   1121  CG  ASN A  71     -15.955 -12.609  -3.315  1.00  4.120          C  
ATOM   1122  OD1 ASN A  71     -14.869 -12.645  -2.724  1.00  4.120          O  
ATOM   1123  ND2 ASN A  71     -17.041 -12.158  -2.755  1.00  4.120          N  
ATOM   1124  H   ASN A  71     -14.883 -10.933  -5.371  1.00  3.720          H  
ATOM   1125  HA  ASN A  71     -14.083 -13.613  -4.985  1.00  3.460          H  
ATOM   1126 1HB  ASN A  71     -16.847 -12.384  -5.211  1.00  4.940          H  
ATOM   1127 2HB  ASN A  71     -16.587 -14.052  -4.730  1.00  4.940          H  
ATOM   1128 1HD2 ASN A  71     -17.021 -11.824  -1.814  1.00  4.940          H  
ATOM   1129 2HD2 ASN A  71     -17.890 -12.141  -3.286  1.00  4.940          H  
ATOM   1130  N   TYR A  72     -15.789 -13.159  -7.799  1.00  2.600          N  
ATOM   1131  CA  TYR A  72     -15.943 -13.766  -9.120  1.00  2.410          C  
ATOM   1132  C   TYR A  72     -14.613 -14.015  -9.829  1.00  2.500          C  
ATOM   1133  O   TYR A  72     -14.409 -15.085 -10.419  1.00  2.500          O  
ATOM   1134  CB  TYR A  72     -16.828 -13.000 -10.074  1.00  3.450          C  
ATOM   1135  CG  TYR A  72     -16.757 -13.703 -11.423  1.00  3.450          C  
ATOM   1136  CD1 TYR A  72     -17.441 -14.889 -11.618  1.00  3.450          C  
ATOM   1137  CD2 TYR A  72     -15.962 -13.198 -12.440  1.00  3.450          C  
ATOM   1138  CE1 TYR A  72     -17.337 -15.546 -12.816  1.00  3.450          C  
ATOM   1139  CE2 TYR A  72     -15.853 -13.852 -13.625  1.00  3.450          C  
ATOM   1140  CZ  TYR A  72     -16.539 -15.027 -13.822  1.00  3.450          C  
ATOM   1141  OH  TYR A  72     -16.442 -15.705 -15.012  1.00  3.450          O  
ATOM   1142  H   TYR A  72     -16.232 -12.258  -7.557  1.00  3.120          H  
ATOM   1143  HA  TYR A  72     -16.409 -14.743  -8.973  1.00  2.890          H  
ATOM   1144 1HB  TYR A  72     -17.855 -12.990  -9.718  1.00  4.140          H  
ATOM   1145 2HB  TYR A  72     -16.488 -11.978 -10.179  1.00  4.140          H  
ATOM   1146  HD1 TYR A  72     -18.062 -15.304 -10.820  1.00  4.140          H  
ATOM   1147  HD2 TYR A  72     -15.414 -12.299 -12.287  1.00  4.140          H  
ATOM   1148  HE1 TYR A  72     -17.878 -16.481 -12.968  1.00  4.140          H  
ATOM   1149  HE2 TYR A  72     -15.216 -13.447 -14.399  1.00  4.140          H  
ATOM   1150  HH  TYR A  72     -15.786 -15.286 -15.574  1.00  4.140          H  
ATOM   1151  N   VAL A  73     -13.733 -12.999  -9.834  1.00  2.700          N  
ATOM   1152  CA  VAL A  73     -12.485 -13.101 -10.583  1.00  2.910          C  
ATOM   1153  C   VAL A  73     -11.738 -14.342 -10.087  1.00  2.890          C  
ATOM   1154  O   VAL A  73     -11.239 -15.140 -10.890  1.00  2.990          O  
ATOM   1155  CB  VAL A  73     -11.539 -11.880 -10.341  1.00  3.990          C  
ATOM   1156  CG1 VAL A  73     -10.214 -12.132 -11.046  1.00  3.990          C  
ATOM   1157  CG2 VAL A  73     -12.155 -10.548 -10.787  1.00  3.990          C  
ATOM   1158  H   VAL A  73     -13.991 -12.133  -9.349  1.00  3.240          H  
ATOM   1159  HA  VAL A  73     -12.710 -13.208 -11.642  1.00  3.490          H  
ATOM   1160  HB  VAL A  73     -11.325 -11.817  -9.272  1.00  4.790          H  
ATOM   1161 1HG1 VAL A  73      -9.547 -11.295 -10.852  1.00  4.790          H  
ATOM   1162 2HG1 VAL A  73      -9.753 -13.050 -10.695  1.00  4.790          H  
ATOM   1163 3HG1 VAL A  73     -10.389 -12.213 -12.112  1.00  4.790          H  
ATOM   1164 1HG2 VAL A  73     -11.456  -9.743 -10.575  1.00  4.790          H  
ATOM   1165 2HG2 VAL A  73     -12.373 -10.554 -11.804  1.00  4.790          H  
ATOM   1166 3HG2 VAL A  73     -13.040 -10.370 -10.270  1.00  4.790          H  
ATOM   1167  N   ILE A  74     -11.703 -14.511  -8.761  1.00  2.860          N  
ATOM   1168  CA  ILE A  74     -11.037 -15.651  -8.167  1.00  2.910          C  
ATOM   1169  C   ILE A  74     -11.713 -16.930  -8.566  1.00  2.650          C  
ATOM   1170  O   ILE A  74     -11.029 -17.851  -8.951  1.00  2.660          O  
ATOM   1171  CB  ILE A  74     -11.034 -15.611  -6.628  1.00  4.050          C  
ATOM   1172  CG1 ILE A  74     -10.133 -14.472  -6.176  1.00  4.050          C  
ATOM   1173  CG2 ILE A  74     -10.534 -17.012  -6.067  1.00  4.050          C  
ATOM   1174  CD1 ILE A  74     -10.252 -14.129  -4.724  1.00  4.050          C  
ATOM   1175  H   ILE A  74     -12.136 -13.800  -8.170  1.00  3.430          H  
ATOM   1176  HA  ILE A  74     -10.013 -15.681  -8.513  1.00  3.490          H  
ATOM   1177  HB  ILE A  74     -12.041 -15.400  -6.263  1.00  4.860          H  
ATOM   1178 1HG1 ILE A  74      -9.099 -14.724  -6.395  1.00  4.860          H  
ATOM   1179 2HG1 ILE A  74     -10.404 -13.588  -6.747  1.00  4.860          H  
ATOM   1180 1HG2 ILE A  74     -10.522 -16.998  -4.986  1.00  4.860          H  
ATOM   1181 2HG2 ILE A  74     -11.190 -17.821  -6.380  1.00  4.860          H  
ATOM   1182 3HG2 ILE A  74      -9.521 -17.212  -6.435  1.00  4.860          H  
ATOM   1183 1HD1 ILE A  74      -9.600 -13.299  -4.500  1.00  4.860          H  
ATOM   1184 2HD1 ILE A  74     -11.282 -13.847  -4.501  1.00  4.860          H  
ATOM   1185 3HD1 ILE A  74      -9.969 -14.970  -4.109  1.00  4.860          H  
ATOM   1186  N   GLN A  75     -13.030 -17.025  -8.522  1.00  2.520          N  
ATOM   1187  CA  GLN A  75     -13.639 -18.298  -8.881  1.00  2.350          C  
ATOM   1188  C   GLN A  75     -13.189 -18.746 -10.279  1.00  2.380          C  
ATOM   1189  O   GLN A  75     -12.769 -19.892 -10.471  1.00  2.400          O  
ATOM   1190  CB  GLN A  75     -15.160 -18.160  -8.859  1.00  3.360          C  
ATOM   1191  CG  GLN A  75     -15.764 -18.003  -7.471  1.00  3.360          C  
ATOM   1192  CD  GLN A  75     -17.231 -17.634  -7.533  1.00  3.360          C  
ATOM   1193  OE1 GLN A  75     -17.709 -17.197  -8.585  1.00  3.360          O  
ATOM   1194  NE2 GLN A  75     -17.945 -17.798  -6.427  1.00  3.360          N  
ATOM   1195  H   GLN A  75     -13.597 -16.240  -8.179  1.00  3.020          H  
ATOM   1196  HA  GLN A  75     -13.332 -19.047  -8.155  1.00  2.820          H  
ATOM   1197 1HB  GLN A  75     -15.443 -17.286  -9.448  1.00  4.030          H  
ATOM   1198 2HB  GLN A  75     -15.612 -19.030  -9.331  1.00  4.030          H  
ATOM   1199 1HG  GLN A  75     -15.672 -18.951  -6.945  1.00  4.030          H  
ATOM   1200 2HG  GLN A  75     -15.232 -17.234  -6.930  1.00  4.030          H  
ATOM   1201 1HE2 GLN A  75     -18.918 -17.564  -6.420  1.00  4.030          H  
ATOM   1202 2HE2 GLN A  75     -17.513 -18.154  -5.597  1.00  4.030          H  
ATOM   1203  N   ALA A  76     -13.161 -17.814 -11.235  1.00  2.510          N  
ATOM   1204  CA  ALA A  76     -12.743 -18.126 -12.605  1.00  2.630          C  
ATOM   1205  C   ALA A  76     -11.304 -18.681 -12.650  1.00  2.750          C  
ATOM   1206  O   ALA A  76     -10.978 -19.595 -13.428  1.00  2.920          O  
ATOM   1207  CB  ALA A  76     -12.852 -16.871 -13.453  1.00  3.630          C  
ATOM   1208  H   ALA A  76     -13.503 -16.872 -11.000  1.00  3.010          H  
ATOM   1209  HA  ALA A  76     -13.413 -18.890 -12.996  1.00  3.160          H  
ATOM   1210 1HB  ALA A  76     -12.571 -17.090 -14.477  1.00  4.360          H  
ATOM   1211 2HB  ALA A  76     -13.875 -16.504 -13.425  1.00  4.360          H  
ATOM   1212 3HB  ALA A  76     -12.187 -16.115 -13.044  1.00  4.360          H  
ATOM   1213  N   LEU A  77     -10.459 -18.135 -11.773  1.00  2.750          N  
ATOM   1214  CA  LEU A  77      -9.052 -18.464 -11.618  1.00  2.790          C  
ATOM   1215  C   LEU A  77      -8.738 -19.068 -10.242  1.00  2.860          C  
ATOM   1216  O   LEU A  77      -7.619 -18.903  -9.726  1.00  3.100          O  
ATOM   1217  CB  LEU A  77      -8.275 -17.171 -11.773  1.00  3.890          C  
ATOM   1218  CG  LEU A  77      -8.415 -16.469 -13.103  1.00  3.890          C  
ATOM   1219  CD1 LEU A  77      -7.842 -15.079 -12.987  1.00  3.890          C  
ATOM   1220  CD2 LEU A  77      -7.690 -17.241 -14.178  1.00  3.890          C  
ATOM   1221  H   LEU A  77     -10.816 -17.371 -11.183  1.00  3.300          H  
ATOM   1222  HA  LEU A  77      -8.775 -19.191 -12.375  1.00  3.350          H  
ATOM   1223 1HB  LEU A  77      -8.613 -16.480 -10.993  1.00  4.670          H  
ATOM   1224 2HB  LEU A  77      -7.241 -17.390 -11.620  1.00  4.670          H  
ATOM   1225  HG  LEU A  77      -9.462 -16.389 -13.358  1.00  4.670          H  
ATOM   1226 1HD1 LEU A  77      -7.930 -14.560 -13.922  1.00  4.670          H  
ATOM   1227 2HD1 LEU A  77      -8.380 -14.530 -12.213  1.00  4.670          H  
ATOM   1228 3HD1 LEU A  77      -6.845 -15.123 -12.742  1.00  4.670          H  
ATOM   1229 1HD2 LEU A  77      -7.791 -16.713 -15.100  1.00  4.670          H  
ATOM   1230 2HD2 LEU A  77      -6.649 -17.325 -13.935  1.00  4.670          H  
ATOM   1231 3HD2 LEU A  77      -8.113 -18.240 -14.289  1.00  4.670          H  
ATOM   1232  N   LYS A  78      -9.697 -19.796  -9.657  1.00  2.940          N  
ATOM   1233  CA  LYS A  78      -9.567 -20.365  -8.312  1.00  2.810          C  
ATOM   1234  C   LYS A  78      -8.272 -21.103  -8.041  1.00  2.570          C  
ATOM   1235  O   LYS A  78      -7.722 -21.010  -6.943  1.00  2.810          O  
ATOM   1236  CB  LYS A  78     -10.739 -21.308  -8.026  1.00  3.990          C  
ATOM   1237  CG  LYS A  78     -10.742 -21.929  -6.621  1.00  3.990          C  
ATOM   1238  CD  LYS A  78     -11.983 -22.795  -6.400  1.00  3.990          C  
ATOM   1239  CE  LYS A  78     -11.964 -23.451  -5.025  1.00  3.990          C  
ATOM   1240  NZ  LYS A  78     -13.173 -24.289  -4.788  1.00  3.990          N  
ATOM   1241  H   LYS A  78     -10.608 -19.882 -10.121  1.00  3.530          H  
ATOM   1242  HA  LYS A  78      -9.620 -19.539  -7.603  1.00  3.370          H  
ATOM   1243 1HB  LYS A  78     -11.668 -20.768  -8.158  1.00  4.780          H  
ATOM   1244 2HB  LYS A  78     -10.730 -22.118  -8.754  1.00  4.780          H  
ATOM   1245 1HG  LYS A  78      -9.856 -22.554  -6.487  1.00  4.780          H  
ATOM   1246 2HG  LYS A  78     -10.716 -21.134  -5.877  1.00  4.780          H  
ATOM   1247 1HD  LYS A  78     -12.879 -22.178  -6.492  1.00  4.780          H  
ATOM   1248 2HD  LYS A  78     -12.019 -23.573  -7.162  1.00  4.780          H  
ATOM   1249 1HE  LYS A  78     -11.078 -24.078  -4.945  1.00  4.780          H  
ATOM   1250 2HE  LYS A  78     -11.917 -22.674  -4.262  1.00  4.780          H  
ATOM   1251 1HZ  LYS A  78     -13.119 -24.704  -3.867  1.00  4.780          H  
ATOM   1252 2HZ  LYS A  78     -14.003 -23.714  -4.847  1.00  4.780          H  
ATOM   1253 3HZ  LYS A  78     -13.222 -25.021  -5.483  1.00  4.780          H  
ATOM   1254  N   ASN A  79      -7.792 -21.875  -9.003  1.00  2.740          N  
ATOM   1255  CA  ASN A  79      -6.588 -22.649  -8.778  1.00  3.010          C  
ATOM   1256  C   ASN A  79      -5.297 -21.988  -9.270  1.00  3.050          C  
ATOM   1257  O   ASN A  79      -4.254 -22.651  -9.311  1.00  3.460          O  
ATOM   1258  CB  ASN A  79      -6.774 -24.000  -9.423  1.00  4.110          C  
ATOM   1259  CG  ASN A  79      -6.966 -23.855 -10.895  1.00  4.110          C  
ATOM   1260  OD1 ASN A  79      -7.471 -22.805 -11.348  1.00  4.110          O  
ATOM   1261  ND2 ASN A  79      -6.592 -24.854 -11.650  1.00  4.110          N  
ATOM   1262  H   ASN A  79      -8.258 -21.929  -9.909  1.00  3.290          H  
ATOM   1263  HA  ASN A  79      -6.480 -22.794  -7.702  1.00  3.610          H  
ATOM   1264 1HB  ASN A  79      -5.905 -24.627  -9.230  1.00  4.930          H  
ATOM   1265 2HB  ASN A  79      -7.647 -24.492  -8.994  1.00  4.930          H  
ATOM   1266 1HD2 ASN A  79      -6.700 -24.802 -12.642  1.00  4.930          H  
ATOM   1267 2HD2 ASN A  79      -6.193 -25.671 -11.233  1.00  4.930          H  
ATOM   1268  N   ILE A  80      -5.354 -20.716  -9.672  1.00  2.790          N  
ATOM   1269  CA  ILE A  80      -4.161 -20.039 -10.164  1.00  2.950          C  
ATOM   1270  C   ILE A  80      -3.883 -18.651  -9.516  1.00  2.820          C  
ATOM   1271  O   ILE A  80      -2.749 -18.367  -9.131  1.00  3.250          O  
ATOM   1272  CB  ILE A  80      -4.174 -19.897 -11.709  1.00  4.070          C  
ATOM   1273  CG1 ILE A  80      -4.274 -21.241 -12.416  1.00  4.070          C  
ATOM   1274  CG2 ILE A  80      -2.815 -19.256 -12.124  1.00  4.070          C  
ATOM   1275  CD1 ILE A  80      -4.540 -21.134 -13.914  1.00  4.070          C  
ATOM   1276  H   ILE A  80      -6.241 -20.212  -9.604  1.00  3.350          H  
ATOM   1277  HA  ILE A  80      -3.304 -20.670  -9.918  1.00  3.540          H  
ATOM   1278  HB  ILE A  80      -5.019 -19.323 -12.009  1.00  4.880          H  
ATOM   1279 1HG1 ILE A  80      -3.351 -21.797 -12.256  1.00  4.880          H  
ATOM   1280 2HG1 ILE A  80      -5.085 -21.809 -11.994  1.00  4.880          H  
ATOM   1281 1HG2 ILE A  80      -2.748 -19.128 -13.191  1.00  4.880          H  
ATOM   1282 2HG2 ILE A  80      -2.670 -18.294 -11.659  1.00  4.880          H  
ATOM   1283 3HG2 ILE A  80      -2.012 -19.915 -11.797  1.00  4.880          H  
ATOM   1284 1HD1 ILE A  80      -4.606 -22.125 -14.319  1.00  4.880          H  
ATOM   1285 2HD1 ILE A  80      -5.487 -20.611 -14.082  1.00  4.880          H  
ATOM   1286 3HD1 ILE A  80      -3.754 -20.605 -14.421  1.00  4.880          H  
ATOM   1287  N   TYR A  81      -4.890 -17.742  -9.535  1.00  2.600          N  
ATOM   1288  CA  TYR A  81      -4.695 -16.325  -9.149  1.00  2.640          C  
ATOM   1289  C   TYR A  81      -5.308 -15.883  -7.826  1.00  2.430          C  
ATOM   1290  O   TYR A  81      -6.523 -15.703  -7.696  1.00  2.590          O  
ATOM   1291  CB  TYR A  81      -5.286 -15.390 -10.218  1.00  3.680          C  
ATOM   1292  CG  TYR A  81      -4.571 -15.371 -11.537  1.00  3.680          C  
ATOM   1293  CD1 TYR A  81      -4.557 -16.439 -12.312  1.00  3.680          C  
ATOM   1294  CD2 TYR A  81      -4.001 -14.255 -11.983  1.00  3.680          C  
ATOM   1295  CE1 TYR A  81      -3.933 -16.455 -13.480  1.00  3.680          C  
ATOM   1296  CE2 TYR A  81      -3.361 -14.240 -13.179  1.00  3.680          C  
ATOM   1297  CZ  TYR A  81      -3.319 -15.378 -13.917  1.00  3.680          C  
ATOM   1298  OH  TYR A  81      -2.674 -15.459 -15.103  1.00  3.680          O  
ATOM   1299  H   TYR A  81      -5.824 -18.055  -9.804  1.00  3.120          H  
ATOM   1300  HA  TYR A  81      -3.625 -16.143  -9.080  1.00  3.170          H  
ATOM   1301 1HB  TYR A  81      -6.316 -15.644 -10.382  1.00  4.420          H  
ATOM   1302 2HB  TYR A  81      -5.271 -14.375  -9.830  1.00  4.420          H  
ATOM   1303  HD1 TYR A  81      -5.042 -17.296 -11.990  1.00  4.420          H  
ATOM   1304  HD2 TYR A  81      -4.059 -13.384 -11.387  1.00  4.420          H  
ATOM   1305  HE1 TYR A  81      -3.928 -17.352 -14.063  1.00  4.420          H  
ATOM   1306  HE2 TYR A  81      -2.890 -13.340 -13.521  1.00  4.420          H  
ATOM   1307  HH  TYR A  81      -2.264 -14.618 -15.325  1.00  4.420          H  
ATOM   1308  N   GLU A  82      -4.461 -15.596  -6.855  1.00  2.500          N  
ATOM   1309  CA  GLU A  82      -4.955 -15.163  -5.558  1.00  2.590          C  
ATOM   1310  C   GLU A  82      -5.227 -13.671  -5.588  1.00  2.530          C  
ATOM   1311  O   GLU A  82      -4.409 -12.881  -5.125  1.00  2.990          O  
ATOM   1312  CB  GLU A  82      -3.950 -15.475  -4.450  1.00  3.590          C  
ATOM   1313  CG  GLU A  82      -3.690 -16.948  -4.212  1.00  3.590          C  
ATOM   1314  CD  GLU A  82      -2.774 -17.191  -3.033  1.00  3.590          C  
ATOM   1315  OE1 GLU A  82      -2.233 -16.239  -2.512  1.00  3.590          O  
ATOM   1316  OE2 GLU A  82      -2.623 -18.325  -2.652  1.00  3.590          O  
ATOM   1317  H   GLU A  82      -3.470 -15.730  -7.006  1.00  3.000          H  
ATOM   1318  HA  GLU A  82      -5.891 -15.682  -5.343  1.00  3.110          H  
ATOM   1319 1HB  GLU A  82      -2.997 -14.995  -4.680  1.00  4.310          H  
ATOM   1320 2HB  GLU A  82      -4.307 -15.053  -3.529  1.00  4.310          H  
ATOM   1321 1HG  GLU A  82      -4.641 -17.446  -4.033  1.00  4.310          H  
ATOM   1322 2HG  GLU A  82      -3.248 -17.379  -5.110  1.00  4.310          H  
ATOM   1323  N   VAL A  83      -6.371 -13.290  -6.137  1.00  2.300          N  
ATOM   1324  CA  VAL A  83      -6.649 -11.872  -6.334  1.00  2.420          C  
ATOM   1325  C   VAL A  83      -7.004 -11.198  -5.024  1.00  2.580          C  
ATOM   1326  O   VAL A  83      -7.956 -11.569  -4.349  1.00  2.840          O  
ATOM   1327  CB  VAL A  83      -7.762 -11.694  -7.385  1.00  3.340          C  
ATOM   1328  CG1 VAL A  83      -8.143 -10.195  -7.580  1.00  3.340          C  
ATOM   1329  CG2 VAL A  83      -7.281 -12.329  -8.699  1.00  3.340          C  
ATOM   1330  H   VAL A  83      -6.987 -14.027  -6.483  1.00  2.760          H  
ATOM   1331  HA  VAL A  83      -5.777 -11.394  -6.714  1.00  2.900          H  
ATOM   1332  HB  VAL A  83      -8.643 -12.191  -7.042  1.00  4.010          H  
ATOM   1333 1HG1 VAL A  83      -8.949 -10.123  -8.314  1.00  4.010          H  
ATOM   1334 2HG1 VAL A  83      -8.477  -9.768  -6.640  1.00  4.010          H  
ATOM   1335 3HG1 VAL A  83      -7.318  -9.615  -7.928  1.00  4.010          H  
ATOM   1336 1HG2 VAL A  83      -8.033 -12.243  -9.433  1.00  4.010          H  
ATOM   1337 2HG2 VAL A  83      -6.388 -11.832  -9.049  1.00  4.010          H  
ATOM   1338 3HG2 VAL A  83      -7.064 -13.377  -8.541  1.00  4.010          H  
ATOM   1339  N   LYS A  84      -6.189 -10.213  -4.665  1.00  2.750          N  
ATOM   1340  CA  LYS A  84      -6.299  -9.474  -3.418  1.00  3.160          C  
ATOM   1341  C   LYS A  84      -6.069  -7.985  -3.652  1.00  3.170          C  
ATOM   1342  O   LYS A  84      -5.361  -7.597  -4.589  1.00  3.350          O  
ATOM   1343  CB  LYS A  84      -5.286 -10.023  -2.410  1.00  4.260          C  
ATOM   1344  CG  LYS A  84      -5.532 -11.480  -2.006  1.00  4.260          C  
ATOM   1345  CD  LYS A  84      -4.482 -11.991  -1.046  1.00  4.260          C  
ATOM   1346  CE  LYS A  84      -4.733 -13.455  -0.712  1.00  4.260          C  
ATOM   1347  NZ  LYS A  84      -3.631 -14.051   0.094  1.00  4.260          N  
ATOM   1348  H   LYS A  84      -5.430  -9.993  -5.287  1.00  3.300          H  
ATOM   1349  HA  LYS A  84      -7.306  -9.603  -3.021  1.00  3.790          H  
ATOM   1350 1HB  LYS A  84      -4.282  -9.967  -2.839  1.00  5.110          H  
ATOM   1351 2HB  LYS A  84      -5.294  -9.408  -1.512  1.00  5.110          H  
ATOM   1352 1HG  LYS A  84      -6.520 -11.573  -1.558  1.00  5.110          H  
ATOM   1353 2HG  LYS A  84      -5.498 -12.113  -2.884  1.00  5.110          H  
ATOM   1354 1HD  LYS A  84      -3.495 -11.897  -1.510  1.00  5.110          H  
ATOM   1355 2HD  LYS A  84      -4.497 -11.401  -0.132  1.00  5.110          H  
ATOM   1356 1HE  LYS A  84      -5.664 -13.539  -0.156  1.00  5.110          H  
ATOM   1357 2HE  LYS A  84      -4.828 -14.007  -1.635  1.00  5.110          H  
ATOM   1358 1HZ  LYS A  84      -3.836 -15.026   0.276  1.00  5.110          H  
ATOM   1359 2HZ  LYS A  84      -2.765 -13.984  -0.435  1.00  5.110          H  
ATOM   1360 3HZ  LYS A  84      -3.532 -13.559   0.965  1.00  5.110          H  
ATOM   1361  N   GLN A  85      -6.660  -7.161  -2.782  1.00  3.390          N  
ATOM   1362  CA  GLN A  85      -6.523  -5.700  -2.833  1.00  3.480          C  
ATOM   1363  C   GLN A  85      -5.321  -5.149  -2.059  1.00  3.400          C  
ATOM   1364  O   GLN A  85      -4.766  -5.818  -1.167  1.00  3.950          O  
ATOM   1365  CB  GLN A  85      -7.800  -5.014  -2.332  1.00  4.840          C  
ATOM   1366  CG  GLN A  85      -9.041  -5.239  -3.207  1.00  4.840          C  
ATOM   1367  CD  GLN A  85     -10.241  -4.448  -2.688  1.00  4.840          C  
ATOM   1368  OE1 GLN A  85     -10.685  -4.626  -1.548  1.00  4.840          O  
ATOM   1369  NE2 GLN A  85     -10.751  -3.559  -3.514  1.00  4.840          N  
ATOM   1370  H   GLN A  85      -7.224  -7.565  -2.047  1.00  4.070          H  
ATOM   1371  HA  GLN A  85      -6.386  -5.414  -3.877  1.00  4.180          H  
ATOM   1372 1HB  GLN A  85      -8.025  -5.356  -1.324  1.00  5.800          H  
ATOM   1373 2HB  GLN A  85      -7.626  -3.936  -2.276  1.00  5.800          H  
ATOM   1374 1HG  GLN A  85      -8.825  -4.906  -4.224  1.00  5.800          H  
ATOM   1375 2HG  GLN A  85      -9.299  -6.297  -3.209  1.00  5.800          H  
ATOM   1376 1HE2 GLN A  85     -11.530  -3.001  -3.241  1.00  5.800          H  
ATOM   1377 2HE2 GLN A  85     -10.356  -3.442  -4.433  1.00  5.800          H  
ATOM   1378  N   GLU A  86      -4.952  -3.913  -2.418  1.00  3.160          N  
ATOM   1379  CA  GLU A  86      -3.865  -3.143  -1.825  1.00  3.380          C  
ATOM   1380  C   GLU A  86      -4.212  -2.533  -0.478  1.00  3.000          C  
ATOM   1381  O   GLU A  86      -5.332  -2.663   0.021  1.00  2.830          O  
ATOM   1382  CB  GLU A  86      -3.445  -2.027  -2.786  1.00  4.640          C  
ATOM   1383  CG  GLU A  86      -4.449  -0.828  -2.922  1.00  4.640          C  
ATOM   1384  CD  GLU A  86      -5.598  -1.075  -3.864  1.00  4.640          C  
ATOM   1385  OE1 GLU A  86      -5.808  -2.209  -4.246  1.00  4.640          O  
ATOM   1386  OE2 GLU A  86      -6.265  -0.129  -4.209  1.00  4.640          O  
ATOM   1387  H   GLU A  86      -5.470  -3.464  -3.178  1.00  3.790          H  
ATOM   1388  HA  GLU A  86      -3.019  -3.800  -1.669  1.00  4.060          H  
ATOM   1389 1HB  GLU A  86      -2.493  -1.628  -2.452  1.00  5.570          H  
ATOM   1390 2HB  GLU A  86      -3.288  -2.443  -3.778  1.00  5.570          H  
ATOM   1391 1HG  GLU A  86      -4.854  -0.572  -1.945  1.00  5.570          H  
ATOM   1392 2HG  GLU A  86      -3.903   0.039  -3.274  1.00  5.570          H  
ATOM   1393  N   LEU A  87      -3.238  -1.844   0.112  1.00  3.380          N  
ATOM   1394  CA  LEU A  87      -3.430  -1.253   1.428  1.00  3.170          C  
ATOM   1395  C   LEU A  87      -3.657   0.243   1.321  1.00  2.610          C  
ATOM   1396  O   LEU A  87      -3.352   0.858   0.298  1.00  3.300          O  
ATOM   1397  CB  LEU A  87      -2.204  -1.537   2.313  1.00  4.520          C  
ATOM   1398  CG  LEU A  87      -1.993  -2.966   2.947  1.00  4.520          C  
ATOM   1399  CD1 LEU A  87      -3.022  -3.249   3.947  1.00  4.520          C  
ATOM   1400  CD2 LEU A  87      -2.035  -4.023   1.893  1.00  4.520          C  
ATOM   1401  H   LEU A  87      -2.322  -1.761  -0.344  1.00  4.060          H  
ATOM   1402  HA  LEU A  87      -4.317  -1.688   1.878  1.00  3.800          H  
ATOM   1403 1HB  LEU A  87      -1.332  -1.364   1.734  1.00  5.430          H  
ATOM   1404 2HB  LEU A  87      -2.208  -0.817   3.127  1.00  5.430          H  
ATOM   1405  HG  LEU A  87      -1.020  -2.984   3.429  1.00  5.430          H  
ATOM   1406 1HD1 LEU A  87      -2.845  -4.227   4.394  1.00  5.430          H  
ATOM   1407 2HD1 LEU A  87      -2.964  -2.484   4.711  1.00  5.430          H  
ATOM   1408 3HD1 LEU A  87      -3.994  -3.239   3.482  1.00  5.430          H  
ATOM   1409 1HD2 LEU A  87      -1.844  -4.990   2.352  1.00  5.430          H  
ATOM   1410 2HD2 LEU A  87      -2.999  -4.057   1.424  1.00  5.430          H  
ATOM   1411 3HD2 LEU A  87      -1.287  -3.811   1.164  1.00  5.430          H  
ATOM   1412  N   GLN A  88      -4.273   0.812   2.347  1.00  1.930          N  
ATOM   1413  CA  GLN A  88      -4.534   2.239   2.411  1.00  1.780          C  
ATOM   1414  C   GLN A  88      -3.691   2.902   3.484  1.00  1.540          C  
ATOM   1415  O   GLN A  88      -2.930   2.233   4.188  1.00  1.710          O  
ATOM   1416  CB  GLN A  88      -6.016   2.485   2.689  1.00  2.550          C  
ATOM   1417  CG  GLN A  88      -6.942   1.848   1.666  1.00  2.550          C  
ATOM   1418  CD  GLN A  88      -6.704   2.394   0.282  1.00  2.550          C  
ATOM   1419  OE1 GLN A  88      -6.535   3.606   0.116  1.00  2.550          O  
ATOM   1420  NE2 GLN A  88      -6.687   1.521  -0.710  1.00  2.550          N  
ATOM   1421  H   GLN A  88      -4.550   0.246   3.136  1.00  2.320          H  
ATOM   1422  HA  GLN A  88      -4.269   2.692   1.454  1.00  2.140          H  
ATOM   1423 1HB  GLN A  88      -6.273   2.091   3.675  1.00  3.060          H  
ATOM   1424 2HB  GLN A  88      -6.219   3.555   2.709  1.00  3.060          H  
ATOM   1425 1HG  GLN A  88      -6.766   0.773   1.641  1.00  3.060          H  
ATOM   1426 2HG  GLN A  88      -7.976   2.052   1.944  1.00  3.060          H  
ATOM   1427 1HE2 GLN A  88      -6.526   1.829  -1.651  1.00  3.060          H  
ATOM   1428 2HE2 GLN A  88      -6.826   0.545  -0.531  1.00  3.060          H  
ATOM   1429  N   PHE A  89      -3.805   4.224   3.588  1.00  1.490          N  
ATOM   1430  CA  PHE A  89      -3.131   4.944   4.657  1.00  1.400          C  
ATOM   1431  C   PHE A  89      -4.109   4.925   5.815  1.00  1.380          C  
ATOM   1432  O   PHE A  89      -5.300   5.166   5.610  1.00  1.520          O  
ATOM   1433  CB  PHE A  89      -2.789   6.371   4.262  1.00  2.000          C  
ATOM   1434  CG  PHE A  89      -1.709   6.585   3.206  1.00  2.000          C  
ATOM   1435  CD1 PHE A  89      -1.201   5.576   2.366  1.00  2.000          C  
ATOM   1436  CD2 PHE A  89      -1.194   7.854   3.073  1.00  2.000          C  
ATOM   1437  CE1 PHE A  89      -0.213   5.871   1.444  1.00  2.000          C  
ATOM   1438  CE2 PHE A  89      -0.211   8.146   2.162  1.00  2.000          C  
ATOM   1439  CZ  PHE A  89       0.280   7.159   1.352  1.00  2.000          C  
ATOM   1440  H   PHE A  89      -4.415   4.726   2.958  1.00  1.790          H  
ATOM   1441  HA  PHE A  89      -2.242   4.410   4.969  1.00  1.680          H  
ATOM   1442 1HB  PHE A  89      -3.692   6.884   3.946  1.00  2.400          H  
ATOM   1443 2HB  PHE A  89      -2.443   6.857   5.137  1.00  2.400          H  
ATOM   1444  HD1 PHE A  89      -1.562   4.561   2.429  1.00  2.400          H  
ATOM   1445  HD2 PHE A  89      -1.589   8.633   3.711  1.00  2.400          H  
ATOM   1446  HE1 PHE A  89       0.182   5.081   0.798  1.00  2.400          H  
ATOM   1447  HE2 PHE A  89       0.177   9.170   2.076  1.00  2.400          H  
ATOM   1448  HZ  PHE A  89       1.049   7.393   0.645  1.00  2.400          H  
ATOM   1449  N   VAL A  90      -3.633   4.593   7.006  1.00  1.260          N  
ATOM   1450  CA  VAL A  90      -4.521   4.421   8.155  1.00  1.260          C  
ATOM   1451  C   VAL A  90      -4.122   5.119   9.437  1.00  1.230          C  
ATOM   1452  O   VAL A  90      -2.986   5.528   9.597  1.00  1.230          O  
ATOM   1453  CB  VAL A  90      -4.614   2.931   8.481  1.00  1.760          C  
ATOM   1454  CG1 VAL A  90      -5.185   2.162   7.314  1.00  1.760          C  
ATOM   1455  CG2 VAL A  90      -3.195   2.418   8.836  1.00  1.760          C  
ATOM   1456  H   VAL A  90      -2.623   4.446   7.117  1.00  1.510          H  
ATOM   1457  HA  VAL A  90      -5.509   4.784   7.870  1.00  1.510          H  
ATOM   1458  HB  VAL A  90      -5.287   2.803   9.323  1.00  2.120          H  
ATOM   1459 1HG1 VAL A  90      -5.268   1.123   7.584  1.00  2.120          H  
ATOM   1460 2HG1 VAL A  90      -6.159   2.568   7.095  1.00  2.120          H  
ATOM   1461 3HG1 VAL A  90      -4.545   2.258   6.442  1.00  2.120          H  
ATOM   1462 1HG2 VAL A  90      -3.210   1.387   9.086  1.00  2.120          H  
ATOM   1463 2HG2 VAL A  90      -2.527   2.560   7.986  1.00  2.120          H  
ATOM   1464 3HG2 VAL A  90      -2.815   2.978   9.682  1.00  2.120          H  
ATOM   1465  N   ILE A  91      -5.040   5.189  10.383  1.00  1.260          N  
ATOM   1466  CA  ILE A  91      -4.710   5.708  11.699  1.00  1.300          C  
ATOM   1467  C   ILE A  91      -4.421   4.480  12.615  1.00  1.270          C  
ATOM   1468  O   ILE A  91      -5.480   4.104  12.086  1.00  1.450          O  
ATOM   1469  CB  ILE A  91      -5.870   6.598  12.235  1.00  1.800          C  
ATOM   1470  CG1 ILE A  91      -6.074   7.786  11.254  1.00  1.800          C  
ATOM   1471  CG2 ILE A  91      -5.548   7.150  13.657  1.00  1.800          C  
ATOM   1472  CD1 ILE A  91      -7.343   8.581  11.472  1.00  1.800          C  
ATOM   1473  H   ILE A  91      -5.976   4.859  10.199  1.00  1.510          H  
ATOM   1474  HA  ILE A  91      -3.847   6.334  11.581  1.00  1.560          H  
ATOM   1475  HB  ILE A  91      -6.790   6.019  12.272  1.00  2.160          H  
ATOM   1476 1HG1 ILE A  91      -5.223   8.458  11.348  1.00  2.160          H  
ATOM   1477 2HG1 ILE A  91      -6.097   7.399  10.241  1.00  2.160          H  
ATOM   1478 1HG2 ILE A  91      -6.360   7.766  14.019  1.00  2.160          H  
ATOM   1479 2HG2 ILE A  91      -5.404   6.336  14.352  1.00  2.160          H  
ATOM   1480 3HG2 ILE A  91      -4.635   7.747  13.616  1.00  2.160          H  
ATOM   1481 1HD1 ILE A  91      -7.402   9.383  10.734  1.00  2.160          H  
ATOM   1482 2HD1 ILE A  91      -8.197   7.920  11.354  1.00  2.160          H  
ATOM   1483 3HD1 ILE A  91      -7.357   9.013  12.460  1.00  2.160          H  
ATOM   1484  N   GLY A  92      -3.331   5.213  12.929  1.00  1.210          N  
ATOM   1485  CA  GLY A  92      -2.345   4.729  13.900  1.00  1.210          C  
ATOM   1486  C   GLY A  92      -1.890   5.859  14.803  1.00  1.280          C  
ATOM   1487  O   GLY A  92      -2.524   6.919  14.850  1.00  1.330          O  
ATOM   1488  H   GLY A  92      -3.104   6.109  12.497  1.00  1.450          H  
ATOM   1489 1HA  GLY A  92      -2.744   3.924  14.499  1.00  1.450          H  
ATOM   1490 2HA  GLY A  92      -1.482   4.337  13.366  1.00  1.450          H  
ATOM   1491  N   ARG A  93      -0.804   5.652  15.540  1.00  1.330          N  
ATOM   1492  CA  ARG A  93      -0.375   6.770  16.389  1.00  1.430          C  
ATOM   1493  C   ARG A  93       1.123   6.719  16.617  1.00  1.430          C  
ATOM   1494  O   ARG A  93       1.732   5.648  16.583  1.00  1.450          O  
ATOM   1495  CB  ARG A  93      -1.020   6.766  17.782  1.00  1.960          C  
ATOM   1496  CG  ARG A  93      -0.253   6.013  18.883  1.00  1.960          C  
ATOM   1497  CD  ARG A  93      -1.084   5.632  20.009  1.00  1.960          C  
ATOM   1498  NE  ARG A  93      -1.744   4.368  19.773  1.00  1.960          N  
ATOM   1499  CZ  ARG A  93      -2.951   3.999  20.222  1.00  1.960          C  
ATOM   1500  NH1 ARG A  93      -3.730   4.821  20.900  1.00  1.960          N  
ATOM   1501  NH2 ARG A  93      -3.334   2.778  19.963  1.00  1.960          N  
ATOM   1502  H   ARG A  93      -0.336   4.741  15.471  1.00  1.600          H  
ATOM   1503  HA  ARG A  93      -0.613   7.704  15.884  1.00  1.720          H  
ATOM   1504 1HB  ARG A  93      -1.153   7.781  18.130  1.00  2.350          H  
ATOM   1505 2HB  ARG A  93      -2.009   6.318  17.714  1.00  2.350          H  
ATOM   1506 1HG  ARG A  93       0.176   5.128  18.483  1.00  2.350          H  
ATOM   1507 2HG  ARG A  93       0.543   6.647  19.273  1.00  2.350          H  
ATOM   1508 1HD  ARG A  93      -0.463   5.537  20.901  1.00  2.350          H  
ATOM   1509 2HD  ARG A  93      -1.832   6.401  20.160  1.00  2.350          H  
ATOM   1510  HE  ARG A  93      -1.194   3.636  19.258  1.00  2.350          H  
ATOM   1511 1HH1 ARG A  93      -3.444   5.763  21.103  1.00  2.350          H  
ATOM   1512 2HH1 ARG A  93      -4.668   4.514  21.205  1.00  2.350          H  
ATOM   1513 1HH2 ARG A  93      -2.671   2.165  19.444  1.00  2.350          H  
ATOM   1514 2HH2 ARG A  93      -4.233   2.446  20.273  1.00  2.350          H  
ATOM   1515  N   ILE A  94       1.709   7.860  16.951  1.00  1.450          N  
ATOM   1516  CA  ILE A  94       3.120   7.880  17.284  1.00  1.480          C  
ATOM   1517  C   ILE A  94       3.328   7.715  18.782  1.00  1.600          C  
ATOM   1518  O   ILE A  94       2.819   8.497  19.609  1.00  1.680          O  
ATOM   1519  CB  ILE A  94       3.823   9.177  16.837  1.00  2.060          C  
ATOM   1520  CG1 ILE A  94       3.728   9.362  15.331  1.00  2.060          C  
ATOM   1521  CG2 ILE A  94       5.275   9.131  17.250  1.00  2.060          C  
ATOM   1522  CD1 ILE A  94       4.140  10.716  14.827  1.00  2.060          C  
ATOM   1523  H   ILE A  94       1.142   8.709  16.964  1.00  1.740          H  
ATOM   1524  HA  ILE A  94       3.609   7.043  16.787  1.00  1.780          H  
ATOM   1525  HB  ILE A  94       3.365  10.017  17.313  1.00  2.470          H  
ATOM   1526 1HG1 ILE A  94       4.368   8.672  14.853  1.00  2.470          H  
ATOM   1527 2HG1 ILE A  94       2.719   9.169  15.034  1.00  2.470          H  
ATOM   1528 1HG2 ILE A  94       5.736  10.030  16.966  1.00  2.470          H  
ATOM   1529 2HG2 ILE A  94       5.353   9.050  18.306  1.00  2.470          H  
ATOM   1530 3HG2 ILE A  94       5.779   8.288  16.779  1.00  2.470          H  
ATOM   1531 1HD1 ILE A  94       4.026  10.724  13.762  1.00  2.470          H  
ATOM   1532 2HD1 ILE A  94       3.512  11.481  15.259  1.00  2.470          H  
ATOM   1533 3HD1 ILE A  94       5.171  10.926  15.068  1.00  2.470          H  
ATOM   1534  N   ILE A  95       4.090   6.676  19.089  1.00  1.630          N  
ATOM   1535  CA  ILE A  95       4.510   6.253  20.406  1.00  1.760          C  
ATOM   1536  C   ILE A  95       5.613   7.197  20.839  1.00  1.860          C  
ATOM   1537  O   ILE A  95       5.580   7.707  21.952  1.00  1.990          O  
ATOM   1538  CB  ILE A  95       4.992   4.798  20.341  1.00  2.410          C  
ATOM   1539  CG1 ILE A  95       3.777   3.898  19.967  1.00  2.410          C  
ATOM   1540  CG2 ILE A  95       5.666   4.388  21.649  1.00  2.410          C  
ATOM   1541  CD1 ILE A  95       4.138   2.509  19.534  1.00  2.410          C  
ATOM   1542  H   ILE A  95       4.424   6.114  18.308  1.00  1.960          H  
ATOM   1543  HA  ILE A  95       3.675   6.335  21.100  1.00  2.110          H  
ATOM   1544  HB  ILE A  95       5.699   4.701  19.565  1.00  2.890          H  
ATOM   1545 1HG1 ILE A  95       3.114   3.829  20.824  1.00  2.890          H  
ATOM   1546 2HG1 ILE A  95       3.225   4.365  19.144  1.00  2.890          H  
ATOM   1547 1HG2 ILE A  95       6.019   3.365  21.580  1.00  2.890          H  
ATOM   1548 2HG2 ILE A  95       6.521   5.037  21.847  1.00  2.890          H  
ATOM   1549 3HG2 ILE A  95       4.952   4.474  22.467  1.00  2.890          H  
ATOM   1550 1HD1 ILE A  95       3.224   1.976  19.289  1.00  2.890          H  
ATOM   1551 2HD1 ILE A  95       4.772   2.564  18.652  1.00  2.890          H  
ATOM   1552 3HD1 ILE A  95       4.658   1.985  20.322  1.00  2.890          H  
ATOM   1553  N   GLU A  96       6.584   7.398  19.925  1.00  1.810          N  
ATOM   1554  CA  GLU A  96       7.720   8.343  20.085  1.00  1.920          C  
ATOM   1555  C   GLU A  96       8.606   8.391  18.833  1.00  1.830          C  
ATOM   1556  O   GLU A  96       8.620   7.446  18.047  1.00  1.790          O  
ATOM   1557  CB  GLU A  96       8.567   8.010  21.337  1.00  2.640          C  
ATOM   1558  CG  GLU A  96       9.763   8.994  21.658  1.00  2.640          C  
ATOM   1559  CD  GLU A  96       9.366  10.495  21.874  1.00  2.640          C  
ATOM   1560  OE1 GLU A  96       8.946  11.135  20.901  1.00  2.640          O  
ATOM   1561  OE2 GLU A  96       9.514  10.989  22.973  1.00  2.640          O  
ATOM   1562  H   GLU A  96       6.475   6.859  19.060  1.00  2.170          H  
ATOM   1563  HA  GLU A  96       7.323   9.337  20.208  1.00  2.300          H  
ATOM   1564 1HB  GLU A  96       7.946   7.996  22.222  1.00  3.170          H  
ATOM   1565 2HB  GLU A  96       8.986   7.008  21.225  1.00  3.170          H  
ATOM   1566 1HG  GLU A  96      10.199   8.646  22.592  1.00  3.170          H  
ATOM   1567 2HG  GLU A  96      10.548   8.913  20.910  1.00  3.170          H  
ATOM   1568  N   CYS A  97       9.357   9.496  18.671  1.00  1.870          N  
ATOM   1569  CA  CYS A  97      10.308   9.632  17.549  1.00  1.790          C  
ATOM   1570  C   CYS A  97      11.721   9.957  18.013  1.00  1.890          C  
ATOM   1571  O   CYS A  97      11.948  10.937  18.739  1.00  2.120          O  
ATOM   1572  CB  CYS A  97       9.818  10.714  16.593  1.00  2.540          C  
ATOM   1573  SG  CYS A  97       8.198  10.403  15.888  1.00  2.540          S  
ATOM   1574  H   CYS A  97       9.283  10.239  19.350  1.00  2.240          H  
ATOM   1575  HA  CYS A  97      10.346   8.689  17.026  1.00  2.150          H  
ATOM   1576 1HB  CYS A  97       9.784  11.674  17.106  1.00  3.050          H  
ATOM   1577 2HB  CYS A  97      10.515  10.810  15.782  1.00  3.050          H  
ATOM   1578  N   GLU A  98      12.698   9.170  17.552  1.00  1.760          N  
ATOM   1579  CA  GLU A  98      14.108   9.340  17.911  1.00  1.850          C  
ATOM   1580  C   GLU A  98      14.881   9.999  16.765  1.00  1.810          C  
ATOM   1581  O   GLU A  98      14.574   9.741  15.616  1.00  1.760          O  
ATOM   1582  CB  GLU A  98      14.708   7.965  18.228  1.00  2.550          C  
ATOM   1583  CG  GLU A  98      14.073   7.267  19.430  1.00  2.550          C  
ATOM   1584  CD  GLU A  98      14.650   5.894  19.694  1.00  2.550          C  
ATOM   1585  OE1 GLU A  98      15.549   5.506  18.984  1.00  2.550          O  
ATOM   1586  OE2 GLU A  98      14.173   5.228  20.588  1.00  2.550          O  
ATOM   1587  H   GLU A  98      12.424   8.389  16.943  1.00  2.110          H  
ATOM   1588  HA  GLU A  98      14.148   9.963  18.800  1.00  2.220          H  
ATOM   1589 1HB  GLU A  98      14.587   7.311  17.360  1.00  3.060          H  
ATOM   1590 2HB  GLU A  98      15.775   8.058  18.414  1.00  3.060          H  
ATOM   1591 1HG  GLU A  98      14.221   7.889  20.312  1.00  3.060          H  
ATOM   1592 2HG  GLU A  98      12.999   7.179  19.261  1.00  3.060          H  
ATOM   1593  N   PRO A  99      15.893  10.836  17.004  1.00  1.880          N  
ATOM   1594  CA  PRO A  99      16.688  11.480  15.961  1.00  1.890          C  
ATOM   1595  C   PRO A  99      17.579  10.510  15.188  1.00  1.900          C  
ATOM   1596  O   PRO A  99      18.094   9.548  15.764  1.00  2.010          O  
ATOM   1597  CB  PRO A  99      17.531  12.475  16.767  1.00  2.830          C  
ATOM   1598  CG  PRO A  99      17.624  11.867  18.162  1.00  2.830          C  
ATOM   1599  CD  PRO A  99      16.293  11.162  18.378  1.00  2.830          C  
ATOM   1600  HA  PRO A  99      16.022  12.013  15.267  1.00  2.270          H  
ATOM   1601 1HB  PRO A  99      18.515  12.595  16.284  1.00  3.400          H  
ATOM   1602 2HB  PRO A  99      17.049  13.463  16.755  1.00  3.400          H  
ATOM   1603 1HG  PRO A  99      18.478  11.171  18.207  1.00  3.400          H  
ATOM   1604 2HG  PRO A  99      17.817  12.654  18.908  1.00  3.400          H  
ATOM   1605 1HD  PRO A  99      16.464  10.252  18.969  1.00  3.400          H  
ATOM   1606 2HD  PRO A  99      15.561  11.840  18.846  1.00  3.400          H  
ATOM   1607  N   ILE A 100      17.837  10.828  13.918  1.00  1.840          N  
ATOM   1608  CA  ILE A 100      18.761  10.072  13.076  1.00  1.930          C  
ATOM   1609  C   ILE A 100      20.078  10.811  12.885  1.00  2.050          C  
ATOM   1610  O   ILE A 100      20.121  11.910  12.326  1.00  2.040          O  
ATOM   1611  CB  ILE A 100      18.133   9.801  11.699  1.00  2.670          C  
ATOM   1612  CG1 ILE A 100      16.885   9.004  11.904  1.00  2.670          C  
ATOM   1613  CG2 ILE A 100      19.119   9.043  10.786  1.00  2.670          C  
ATOM   1614  CD1 ILE A 100      16.004   8.898  10.726  1.00  2.670          C  
ATOM   1615  H   ILE A 100      17.335  11.612  13.491  1.00  2.210          H  
ATOM   1616  HA  ILE A 100      18.969   9.118  13.558  1.00  2.320          H  
ATOM   1617  HB  ILE A 100      17.860  10.748  11.242  1.00  3.200          H  
ATOM   1618 1HG1 ILE A 100      17.183   8.011  12.199  1.00  3.200          H  
ATOM   1619 2HG1 ILE A 100      16.305   9.443  12.709  1.00  3.200          H  
ATOM   1620 1HG2 ILE A 100      18.682   8.857   9.813  1.00  3.200          H  
ATOM   1621 2HG2 ILE A 100      20.029   9.631  10.643  1.00  3.200          H  
ATOM   1622 3HG2 ILE A 100      19.383   8.091  11.249  1.00  3.200          H  
ATOM   1623 1HD1 ILE A 100      15.138   8.300  10.971  1.00  3.200          H  
ATOM   1624 2HD1 ILE A 100      15.681   9.856  10.453  1.00  3.200          H  
ATOM   1625 3HD1 ILE A 100      16.518   8.449   9.902  1.00  3.200          H  
ATOM   1626  N   GLU A 101      21.159  10.202  13.342  1.00  2.260          N  
ATOM   1627  CA  GLU A 101      22.456  10.847  13.261  1.00  2.470          C  
ATOM   1628  C   GLU A 101      22.806  11.246  11.831  1.00  2.410          C  
ATOM   1629  O   GLU A 101      22.762  10.427  10.912  1.00  3.010          O  
ATOM   1630  CB  GLU A 101      23.536   9.915  13.814  1.00  3.370          C  
ATOM   1631  CG  GLU A 101      24.936  10.513  13.852  1.00  3.370          C  
ATOM   1632  CD  GLU A 101      25.950   9.592  14.457  1.00  3.370          C  
ATOM   1633  OE1 GLU A 101      25.583   8.520  14.872  1.00  3.370          O  
ATOM   1634  OE2 GLU A 101      27.096   9.962  14.503  1.00  3.370          O  
ATOM   1635  H   GLU A 101      21.068   9.294  13.779  1.00  2.710          H  
ATOM   1636  HA  GLU A 101      22.428  11.749  13.871  1.00  2.960          H  
ATOM   1637 1HB  GLU A 101      23.273   9.616  14.828  1.00  4.050          H  
ATOM   1638 2HB  GLU A 101      23.579   9.011  13.207  1.00  4.050          H  
ATOM   1639 1HG  GLU A 101      25.252  10.743  12.834  1.00  4.050          H  
ATOM   1640 2HG  GLU A 101      24.911  11.444  14.415  1.00  4.050          H  
ATOM   1641  N   GLY A 102      23.233  12.499  11.664  1.00  2.070          N  
ATOM   1642  CA  GLY A 102      23.649  13.023  10.367  1.00  2.150          C  
ATOM   1643  C   GLY A 102      22.560  13.743   9.567  1.00  2.150          C  
ATOM   1644  O   GLY A 102      22.856  14.337   8.526  1.00  2.300          O  
ATOM   1645  H   GLY A 102      23.248  13.114  12.465  1.00  2.480          H  
ATOM   1646 1HA  GLY A 102      24.481  13.709  10.521  1.00  2.580          H  
ATOM   1647 2HA  GLY A 102      24.040  12.202   9.769  1.00  2.580          H  
ATOM   1648  N   THR A 103      21.307  13.688  10.010  1.00  2.070          N  
ATOM   1649  CA  THR A 103      20.257  14.370   9.258  1.00  2.140          C  
ATOM   1650  C   THR A 103      19.178  15.046  10.116  1.00  2.140          C  
ATOM   1651  O   THR A 103      19.301  15.143  11.335  1.00  2.720          O  
ATOM   1652  CB  THR A 103      19.646  13.414   8.229  1.00  2.970          C  
ATOM   1653  OG1 THR A 103      18.778  14.165   7.371  1.00  2.970          O  
ATOM   1654  CG2 THR A 103      18.936  12.272   8.907  1.00  2.970          C  
ATOM   1655  H   THR A 103      21.072  13.164  10.863  1.00  2.480          H  
ATOM   1656  HA  THR A 103      20.729  15.167   8.686  1.00  2.570          H  
ATOM   1657  HB  THR A 103      20.444  12.999   7.616  1.00  3.560          H  
ATOM   1658  HG1 THR A 103      19.332  14.681   6.761  1.00  3.560          H  
ATOM   1659 1HG2 THR A 103      18.526  11.601   8.163  1.00  3.560          H  
ATOM   1660 2HG2 THR A 103      19.653  11.734   9.522  1.00  3.560          H  
ATOM   1661 3HG2 THR A 103      18.159  12.634   9.533  1.00  3.560          H  
ATOM   1662  N   HIS A 104      18.143  15.590   9.456  1.00  1.980          N  
ATOM   1663  CA  HIS A 104      17.047  16.302  10.136  1.00  2.000          C  
ATOM   1664  C   HIS A 104      15.902  15.372  10.509  1.00  1.800          C  
ATOM   1665  O   HIS A 104      14.936  15.772  11.158  1.00  1.940          O  
ATOM   1666  CB  HIS A 104      16.458  17.415   9.264  1.00  2.790          C  
ATOM   1667  CG  HIS A 104      15.749  16.925   8.027  1.00  2.790          C  
ATOM   1668  ND1 HIS A 104      16.409  16.410   6.928  1.00  2.790          N  
ATOM   1669  CD2 HIS A 104      14.420  16.867   7.738  1.00  2.790          C  
ATOM   1670  CE1 HIS A 104      15.502  16.060   6.004  1.00  2.790          C  
ATOM   1671  NE2 HIS A 104      14.291  16.334   6.483  1.00  2.790          N  
ATOM   1672  H   HIS A 104      18.102  15.468   8.445  1.00  2.380          H  
ATOM   1673  HA  HIS A 104      17.420  16.749  11.057  1.00  2.400          H  
ATOM   1674 1HB  HIS A 104      15.746  17.994   9.854  1.00  3.350          H  
ATOM   1675 2HB  HIS A 104      17.252  18.094   8.958  1.00  3.350          H  
ATOM   1676  HD2 HIS A 104      13.599  17.184   8.387  1.00  3.350          H  
ATOM   1677  HE1 HIS A 104      15.716  15.621   5.029  1.00  3.350          H  
ATOM   1678  HE2 HIS A 104      13.368  16.175   6.025  1.00  3.350          H  
ATOM   1679  N   LEU A 105      16.007  14.154  10.027  1.00  1.660          N  
ATOM   1680  CA  LEU A 105      14.995  13.120  10.136  1.00  1.530          C  
ATOM   1681  C   LEU A 105      15.008  12.395  11.476  1.00  1.540          C  
ATOM   1682  O   LEU A 105      16.030  12.367  12.179  1.00  1.650          O  
ATOM   1683  CB  LEU A 105      15.229  12.099   9.015  1.00  2.190          C  
ATOM   1684  CG  LEU A 105      15.206  12.635   7.586  1.00  2.190          C  
ATOM   1685  CD1 LEU A 105      15.591  11.562   6.642  1.00  2.190          C  
ATOM   1686  CD2 LEU A 105      13.853  13.118   7.241  1.00  2.190          C  
ATOM   1687  H   LEU A 105      16.861  13.950   9.531  1.00  1.990          H  
ATOM   1688  HA  LEU A 105      14.017  13.582  10.033  1.00  1.840          H  
ATOM   1689 1HB  LEU A 105      16.173  11.620   9.173  1.00  2.630          H  
ATOM   1690 2HB  LEU A 105      14.445  11.345   9.086  1.00  2.630          H  
ATOM   1691  HG  LEU A 105      15.929  13.446   7.494  1.00  2.630          H  
ATOM   1692 1HD1 LEU A 105      15.586  11.959   5.662  1.00  2.630          H  
ATOM   1693 2HD1 LEU A 105      16.585  11.199   6.876  1.00  2.630          H  
ATOM   1694 3HD1 LEU A 105      14.885  10.768   6.703  1.00  2.630          H  
ATOM   1695 1HD2 LEU A 105      13.864  13.484   6.236  1.00  2.630          H  
ATOM   1696 2HD2 LEU A 105      13.142  12.302   7.326  1.00  2.630          H  
ATOM   1697 3HD2 LEU A 105      13.577  13.912   7.900  1.00  2.630          H  
ATOM   1698  N   ASN A 106      13.826  11.865  11.817  1.00  1.490          N  
ATOM   1699  CA  ASN A 106      13.548  11.049  12.997  1.00  1.560          C  
ATOM   1700  C   ASN A 106      13.069   9.636  12.625  1.00  1.490          C  
ATOM   1701  O   ASN A 106      12.575   9.417  11.511  1.00  1.450          O  
ATOM   1702  CB  ASN A 106      12.478  11.678  13.867  1.00  2.160          C  
ATOM   1703  CG  ASN A 106      12.807  13.029  14.404  1.00  2.160          C  
ATOM   1704  OD1 ASN A 106      13.932  13.324  14.820  1.00  2.160          O  
ATOM   1705  ND2 ASN A 106      11.813  13.889  14.416  1.00  2.160          N  
ATOM   1706  H   ASN A 106      13.067  12.028  11.152  1.00  1.790          H  
ATOM   1707  HA  ASN A 106      14.469  10.947  13.564  1.00  1.870          H  
ATOM   1708 1HB  ASN A 106      11.526  11.718  13.326  1.00  2.590          H  
ATOM   1709 2HB  ASN A 106      12.346  11.021  14.709  1.00  2.590          H  
ATOM   1710 1HD2 ASN A 106      11.958  14.818  14.761  1.00  2.590          H  
ATOM   1711 2HD2 ASN A 106      10.907  13.627  14.073  1.00  2.590          H  
ATOM   1712  N   ILE A 107      13.192   8.684  13.563  1.00  1.510          N  
ATOM   1713  CA  ILE A 107      12.640   7.338  13.410  1.00  1.490          C  
ATOM   1714  C   ILE A 107      11.481   7.214  14.382  1.00  1.500          C  
ATOM   1715  O   ILE A 107      11.689   7.230  15.602  1.00  1.560          O  
ATOM   1716  CB  ILE A 107      13.621   6.215  13.805  1.00  2.090          C  
ATOM   1717  CG1 ILE A 107      14.872   6.340  13.012  1.00  2.090          C  
ATOM   1718  CG2 ILE A 107      12.921   4.830  13.544  1.00  2.090          C  
ATOM   1719  CD1 ILE A 107      16.015   5.449  13.441  1.00  2.090          C  
ATOM   1720  H   ILE A 107      13.649   8.936  14.429  1.00  1.810          H  
ATOM   1721  HA  ILE A 107      12.285   7.196  12.394  1.00  1.790          H  
ATOM   1722  HB  ILE A 107      13.885   6.308  14.860  1.00  2.510          H  
ATOM   1723 1HG1 ILE A 107      14.651   6.175  11.976  1.00  2.510          H  
ATOM   1724 2HG1 ILE A 107      15.195   7.343  13.137  1.00  2.510          H  
ATOM   1725 1HG2 ILE A 107      13.576   4.015  13.818  1.00  2.510          H  
ATOM   1726 2HG2 ILE A 107      12.009   4.746  14.139  1.00  2.510          H  
ATOM   1727 3HG2 ILE A 107      12.662   4.746  12.485  1.00  2.510          H  
ATOM   1728 1HD1 ILE A 107      16.883   5.661  12.830  1.00  2.510          H  
ATOM   1729 2HD1 ILE A 107      16.256   5.651  14.487  1.00  2.510          H  
ATOM   1730 3HD1 ILE A 107      15.752   4.405  13.327  1.00  2.510          H  
ATOM   1731  N   CYS A 108      10.280   7.065  13.871  1.00  1.470          N  
ATOM   1732  CA  CYS A 108       9.140   7.001  14.748  1.00  1.500          C  
ATOM   1733  C   CYS A 108       8.650   5.600  14.981  1.00  1.460          C  
ATOM   1734  O   CYS A 108       8.672   4.751  14.095  1.00  1.380          O  
ATOM   1735  CB  CYS A 108       8.033   7.860  14.190  1.00  2.090          C  
ATOM   1736  SG  CYS A 108       8.509   9.569  14.070  1.00  2.090          S  
ATOM   1737  H   CYS A 108      10.169   7.067  12.860  1.00  1.760          H  
ATOM   1738  HA  CYS A 108       9.414   7.394  15.703  1.00  1.800          H  
ATOM   1739 1HB  CYS A 108       7.762   7.508  13.195  1.00  2.510          H  
ATOM   1740 2HB  CYS A 108       7.156   7.790  14.825  1.00  2.510          H  
ATOM   1741  N   GLN A 109       8.166   5.377  16.182  1.00  1.530          N  
ATOM   1742  CA  GLN A 109       7.537   4.140  16.582  1.00  1.510          C  
ATOM   1743  C   GLN A 109       6.057   4.385  16.455  1.00  1.430          C  
ATOM   1744  O   GLN A 109       5.501   5.180  17.226  1.00  1.460          O  
ATOM   1745  CB  GLN A 109       7.931   3.785  18.014  1.00  2.120          C  
ATOM   1746  CG  GLN A 109       9.387   3.475  18.181  1.00  2.120          C  
ATOM   1747  CD  GLN A 109       9.744   3.174  19.613  1.00  2.120          C  
ATOM   1748  OE1 GLN A 109       8.948   2.589  20.354  1.00  2.120          O  
ATOM   1749  NE2 GLN A 109      10.948   3.563  20.013  1.00  2.120          N  
ATOM   1750  H   GLN A 109       8.241   6.132  16.865  1.00  1.840          H  
ATOM   1751  HA  GLN A 109       7.824   3.335  15.900  1.00  1.810          H  
ATOM   1752 1HB  GLN A 109       7.740   4.640  18.656  1.00  2.550          H  
ATOM   1753 2HB  GLN A 109       7.337   2.955  18.378  1.00  2.550          H  
ATOM   1754 1HG  GLN A 109       9.634   2.614  17.566  1.00  2.550          H  
ATOM   1755 2HG  GLN A 109       9.966   4.342  17.856  1.00  2.550          H  
ATOM   1756 1HE2 GLN A 109      11.255   3.394  20.952  1.00  2.550          H  
ATOM   1757 2HE2 GLN A 109      11.564   4.032  19.369  1.00  2.550          H  
ATOM   1758  N   VAL A 110       5.444   3.775  15.432  1.00  1.370          N  
ATOM   1759  CA  VAL A 110       4.042   4.028  15.125  1.00  1.320          C  
ATOM   1760  C   VAL A 110       3.192   2.760  15.080  1.00  1.330          C  
ATOM   1761  O   VAL A 110       3.489   1.860  14.296  1.00  1.320          O  
ATOM   1762  CB  VAL A 110       3.962   4.717  13.742  1.00  1.870          C  
ATOM   1763  CG1 VAL A 110       2.503   5.024  13.361  1.00  1.870          C  
ATOM   1764  CG2 VAL A 110       4.820   5.968  13.766  1.00  1.870          C  
ATOM   1765  H   VAL A 110       5.992   3.133  14.843  1.00  1.640          H  
ATOM   1766  HA  VAL A 110       3.657   4.684  15.886  1.00  1.580          H  
ATOM   1767  HB  VAL A 110       4.348   4.037  12.988  1.00  2.240          H  
ATOM   1768 1HG1 VAL A 110       2.485   5.491  12.389  1.00  2.240          H  
ATOM   1769 2HG1 VAL A 110       1.915   4.103  13.332  1.00  2.240          H  
ATOM   1770 3HG1 VAL A 110       2.069   5.702  14.083  1.00  2.240          H  
ATOM   1771 1HG2 VAL A 110       4.795   6.462  12.812  1.00  2.240          H  
ATOM   1772 2HG2 VAL A 110       4.434   6.603  14.518  1.00  2.240          H  
ATOM   1773 3HG2 VAL A 110       5.845   5.713  13.996  1.00  2.240          H  
ATOM   1774  N   ASP A 111       2.126   2.669  15.881  1.00  1.360          N  
ATOM   1775  CA  ASP A 111       1.345   1.437  15.813  1.00  1.380          C  
ATOM   1776  C   ASP A 111       0.091   1.536  14.959  1.00  1.320          C  
ATOM   1777  O   ASP A 111      -0.508   2.609  14.804  1.00  1.310          O  
ATOM   1778  CB  ASP A 111       0.983   0.892  17.205  1.00  1.920          C  
ATOM   1779  CG  ASP A 111       0.129   1.807  18.014  1.00  1.920          C  
ATOM   1780  OD1 ASP A 111       0.417   2.940  18.044  1.00  1.920          O  
ATOM   1781  OD2 ASP A 111      -0.821   1.396  18.626  1.00  1.920          O  
ATOM   1782  H   ASP A 111       1.869   3.446  16.508  1.00  1.630          H  
ATOM   1783  HA  ASP A 111       1.968   0.682  15.351  1.00  1.660          H  
ATOM   1784 1HB  ASP A 111       0.459  -0.063  17.084  1.00  2.310          H  
ATOM   1785 2HB  ASP A 111       1.887   0.686  17.752  1.00  2.310          H  
ATOM   1786  N   ILE A 112      -0.259   0.371  14.392  1.00  1.350          N  
ATOM   1787  CA  ILE A 112      -1.487   0.027  13.641  1.00  1.400          C  
ATOM   1788  C   ILE A 112      -1.770  -1.450  13.929  1.00  1.480          C  
ATOM   1789  O   ILE A 112      -0.818  -2.159  14.265  1.00  1.830          O  
ATOM   1790  CB  ILE A 112      -1.360   0.286  12.122  1.00  1.940          C  
ATOM   1791  CG1 ILE A 112      -0.188  -0.533  11.523  1.00  1.940          C  
ATOM   1792  CG2 ILE A 112      -1.207   1.765  11.868  1.00  1.940          C  
ATOM   1793  CD1 ILE A 112      -0.103  -0.493  10.009  1.00  1.940          C  
ATOM   1794  H   ILE A 112       0.398  -0.397  14.586  1.00  1.620          H  
ATOM   1795  HA  ILE A 112      -2.324   0.611  14.010  1.00  1.680          H  
ATOM   1796  HB  ILE A 112      -2.271  -0.057  11.634  1.00  2.330          H  
ATOM   1797 1HG1 ILE A 112       0.751  -0.157  11.934  1.00  2.330          H  
ATOM   1798 2HG1 ILE A 112      -0.295  -1.579  11.811  1.00  2.330          H  
ATOM   1799 1HG2 ILE A 112      -1.155   1.959  10.822  1.00  2.330          H  
ATOM   1800 2HG2 ILE A 112      -2.068   2.279  12.284  1.00  2.330          H  
ATOM   1801 3HG2 ILE A 112      -0.302   2.131  12.328  1.00  2.330          H  
ATOM   1802 1HD1 ILE A 112       0.742  -1.108   9.695  1.00  2.330          H  
ATOM   1803 2HD1 ILE A 112      -1.005  -0.884   9.587  1.00  2.330          H  
ATOM   1804 3HD1 ILE A 112       0.043   0.520   9.658  1.00  2.330          H  
ATOM   1805  N   LYS A 113      -3.007  -1.947  13.767  1.00  1.610          N  
ATOM   1806  CA  LYS A 113      -3.225  -3.385  13.948  1.00  1.760          C  
ATOM   1807  C   LYS A 113      -2.687  -3.831  15.325  1.00  1.490          C  
ATOM   1808  O   LYS A 113      -3.213  -3.435  16.367  1.00  1.610          O  
ATOM   1809  CB  LYS A 113      -2.583  -4.156  12.743  1.00  2.400          C  
ATOM   1810  CG  LYS A 113      -2.706  -5.732  12.719  1.00  2.400          C  
ATOM   1811  CD  LYS A 113      -2.339  -6.349  11.353  1.00  2.400          C  
ATOM   1812  CE  LYS A 113      -0.839  -6.186  10.988  1.00  2.400          C  
ATOM   1813  NZ  LYS A 113      -0.451  -7.062   9.816  1.00  2.400          N  
ATOM   1814  H   LYS A 113      -3.812  -1.356  13.541  1.00  1.930          H  
ATOM   1815  HA  LYS A 113      -4.302  -3.574  13.938  1.00  2.110          H  
ATOM   1816 1HB  LYS A 113      -3.050  -3.799  11.823  1.00  2.880          H  
ATOM   1817 2HB  LYS A 113      -1.526  -3.912  12.668  1.00  2.880          H  
ATOM   1818 1HG  LYS A 113      -2.041  -6.228  13.400  1.00  2.880          H  
ATOM   1819 2HG  LYS A 113      -3.697  -6.002  12.997  1.00  2.880          H  
ATOM   1820 1HD  LYS A 113      -2.558  -7.414  11.385  1.00  2.880          H  
ATOM   1821 2HD  LYS A 113      -2.956  -5.899  10.593  1.00  2.880          H  
ATOM   1822 1HE  LYS A 113      -0.648  -5.146  10.723  1.00  2.880          H  
ATOM   1823 2HE  LYS A 113      -0.220  -6.449  11.850  1.00  2.880          H  
ATOM   1824 1HZ  LYS A 113       0.533  -6.950   9.573  1.00  2.880          H  
ATOM   1825 2HZ  LYS A 113      -0.614  -8.028  10.060  1.00  2.880          H  
ATOM   1826 3HZ  LYS A 113      -1.003  -6.828   9.009  1.00  2.880          H  
ATOM   1827  N   SER A 114      -1.670  -4.682  15.326  1.00  1.910          N  
ATOM   1828  CA  SER A 114      -1.059  -5.243  16.521  1.00  2.250          C  
ATOM   1829  C   SER A 114       0.460  -5.169  16.421  1.00  2.080          C  
ATOM   1830  O   SER A 114       1.178  -5.963  17.037  1.00  2.430          O  
ATOM   1831  CB  SER A 114      -1.496  -6.685  16.698  1.00  3.010          C  
ATOM   1832  OG  SER A 114      -1.126  -7.465  15.588  1.00  3.010          O  
ATOM   1833  H   SER A 114      -1.289  -4.969  14.442  1.00  2.290          H  
ATOM   1834  HA  SER A 114      -1.378  -4.660  17.385  1.00  2.700          H  
ATOM   1835 1HB  SER A 114      -1.045  -7.094  17.601  1.00  3.620          H  
ATOM   1836 2HB  SER A 114      -2.576  -6.721  16.826  1.00  3.620          H  
ATOM   1837  HG  SER A 114      -1.415  -8.358  15.787  1.00  3.620          H  
ATOM   1838  N   GLU A 115       0.950  -4.218  15.626  1.00  1.700          N  
ATOM   1839  CA  GLU A 115       2.384  -4.076  15.389  1.00  1.660          C  
ATOM   1840  C   GLU A 115       2.869  -2.635  15.425  1.00  1.540          C  
ATOM   1841  O   GLU A 115       2.099  -1.689  15.232  1.00  1.470          O  
ATOM   1842  CB  GLU A 115       2.739  -4.676  14.023  1.00  2.340          C  
ATOM   1843  CG  GLU A 115       2.090  -3.961  12.816  1.00  2.340          C  
ATOM   1844  CD  GLU A 115       2.385  -4.651  11.528  1.00  2.340          C  
ATOM   1845  OE1 GLU A 115       3.094  -5.621  11.567  1.00  2.340          O  
ATOM   1846  OE2 GLU A 115       1.873  -4.254  10.503  1.00  2.340          O  
ATOM   1847  H   GLU A 115       0.293  -3.575  15.172  1.00  2.040          H  
ATOM   1848  HA  GLU A 115       2.914  -4.630  16.163  1.00  1.990          H  
ATOM   1849 1HB  GLU A 115       3.819  -4.648  13.882  1.00  2.810          H  
ATOM   1850 2HB  GLU A 115       2.429  -5.721  13.996  1.00  2.810          H  
ATOM   1851 1HG  GLU A 115       1.009  -3.921  12.961  1.00  2.810          H  
ATOM   1852 2HG  GLU A 115       2.456  -2.932  12.761  1.00  2.810          H  
ATOM   1853  N   ILE A 116       4.172  -2.474  15.670  1.00  1.620          N  
ATOM   1854  CA  ILE A 116       4.797  -1.159  15.653  1.00  1.570          C  
ATOM   1855  C   ILE A 116       5.704  -1.022  14.451  1.00  1.530          C  
ATOM   1856  O   ILE A 116       6.670  -1.774  14.298  1.00  1.640          O  
ATOM   1857  CB  ILE A 116       5.621  -0.906  16.933  1.00  2.220          C  
ATOM   1858  CG1 ILE A 116       4.684  -0.992  18.157  1.00  2.220          C  
ATOM   1859  CG2 ILE A 116       6.323   0.492  16.840  1.00  2.220          C  
ATOM   1860  CD1 ILE A 116       5.382  -1.005  19.496  1.00  2.220          C  
ATOM   1861  H   ILE A 116       4.742  -3.293  15.839  1.00  1.940          H  
ATOM   1862  HA  ILE A 116       4.027  -0.399  15.579  1.00  1.880          H  
ATOM   1863  HB  ILE A 116       6.376  -1.682  17.039  1.00  2.660          H  
ATOM   1864 1HG1 ILE A 116       4.011  -0.149  18.130  1.00  2.660          H  
ATOM   1865 2HG1 ILE A 116       4.095  -1.903  18.083  1.00  2.660          H  
ATOM   1866 1HG2 ILE A 116       6.910   0.679  17.729  1.00  2.660          H  
ATOM   1867 2HG2 ILE A 116       6.988   0.534  15.978  1.00  2.660          H  
ATOM   1868 3HG2 ILE A 116       5.565   1.263  16.739  1.00  2.660          H  
ATOM   1869 1HD1 ILE A 116       4.635  -1.072  20.286  1.00  2.660          H  
ATOM   1870 2HD1 ILE A 116       6.045  -1.869  19.551  1.00  2.660          H  
ATOM   1871 3HD1 ILE A 116       5.961  -0.099  19.635  1.00  2.660          H  
ATOM   1872  N   LEU A 117       5.398  -0.049  13.617  1.00  1.390          N  
ATOM   1873  CA  LEU A 117       6.167   0.227  12.434  1.00  1.360          C  
ATOM   1874  C   LEU A 117       7.292   1.158  12.832  1.00  1.350          C  
ATOM   1875  O   LEU A 117       7.094   2.064  13.645  1.00  1.360          O  
ATOM   1876  CB  LEU A 117       5.287   0.947  11.398  1.00  1.920          C  
ATOM   1877  CG  LEU A 117       4.013   0.222  10.842  1.00  1.920          C  
ATOM   1878  CD1 LEU A 117       3.242   1.223   9.959  1.00  1.920          C  
ATOM   1879  CD2 LEU A 117       4.405  -1.009  10.014  1.00  1.920          C  
ATOM   1880  H   LEU A 117       4.593   0.534  13.829  1.00  1.670          H  
ATOM   1881  HA  LEU A 117       6.586  -0.697  12.036  1.00  1.630          H  
ATOM   1882 1HB  LEU A 117       4.946   1.877  11.852  1.00  2.300          H  
ATOM   1883 2HB  LEU A 117       5.912   1.206  10.565  1.00  2.300          H  
ATOM   1884  HG  LEU A 117       3.371  -0.088  11.671  1.00  2.300          H  
ATOM   1885 1HD1 LEU A 117       2.360   0.764   9.560  1.00  2.300          H  
ATOM   1886 2HD1 LEU A 117       2.959   2.082  10.562  1.00  2.300          H  
ATOM   1887 3HD1 LEU A 117       3.875   1.547   9.134  1.00  2.300          H  
ATOM   1888 1HD2 LEU A 117       3.503  -1.491   9.628  1.00  2.300          H  
ATOM   1889 2HD2 LEU A 117       5.026  -0.694   9.184  1.00  2.300          H  
ATOM   1890 3HD2 LEU A 117       4.949  -1.719  10.637  1.00  2.300          H  
ATOM   1891  N   GLN A 118       8.462   0.984  12.241  1.00  1.360          N  
ATOM   1892  CA  GLN A 118       9.552   1.928  12.465  1.00  1.370          C  
ATOM   1893  C   GLN A 118       9.550   2.840  11.251  1.00  1.330          C  
ATOM   1894  O   GLN A 118       9.677   2.358  10.131  1.00  1.370          O  
ATOM   1895  CB  GLN A 118      10.895   1.216  12.619  1.00  1.910          C  
ATOM   1896  CG  GLN A 118      10.929   0.169  13.715  1.00  1.910          C  
ATOM   1897  CD  GLN A 118      10.695   0.736  15.093  1.00  1.910          C  
ATOM   1898  OE1 GLN A 118      11.275   1.757  15.467  1.00  1.910          O  
ATOM   1899  NE2 GLN A 118       9.857   0.058  15.866  1.00  1.910          N  
ATOM   1900  H   GLN A 118       8.589   0.204  11.612  1.00  1.630          H  
ATOM   1901  HA  GLN A 118       9.355   2.523  13.354  1.00  1.640          H  
ATOM   1902 1HB  GLN A 118      11.173   0.744  11.693  1.00  2.300          H  
ATOM   1903 2HB  GLN A 118      11.664   1.954  12.844  1.00  2.300          H  
ATOM   1904 1HG  GLN A 118      10.148  -0.565  13.518  1.00  2.300          H  
ATOM   1905 2HG  GLN A 118      11.905  -0.314  13.703  1.00  2.300          H  
ATOM   1906 1HE2 GLN A 118       9.669   0.362  16.799  1.00  2.300          H  
ATOM   1907 2HE2 GLN A 118       9.418  -0.776  15.517  1.00  2.300          H  
ATOM   1908  N   ILE A 119       9.319   4.131  11.437  1.00  1.270          N  
ATOM   1909  CA  ILE A 119       9.183   5.017  10.281  1.00  1.250          C  
ATOM   1910  C   ILE A 119      10.135   6.180  10.176  1.00  1.280          C  
ATOM   1911  O   ILE A 119      10.257   6.991  11.088  1.00  1.410          O  
ATOM   1912  CB  ILE A 119       7.750   5.563  10.200  1.00  1.760          C  
ATOM   1913  CG1 ILE A 119       6.810   4.381  10.005  1.00  1.760          C  
ATOM   1914  CG2 ILE A 119       7.621   6.619   9.098  1.00  1.760          C  
ATOM   1915  CD1 ILE A 119       5.398   4.691  10.056  1.00  1.760          C  
ATOM   1916  H   ILE A 119       9.196   4.474  12.392  1.00  1.520          H  
ATOM   1917  HA  ILE A 119       9.338   4.415   9.386  1.00  1.500          H  
ATOM   1918  HB  ILE A 119       7.486   6.018  11.159  1.00  2.110          H  
ATOM   1919 1HG1 ILE A 119       7.030   3.911   9.047  1.00  2.110          H  
ATOM   1920 2HG1 ILE A 119       6.982   3.657  10.792  1.00  2.110          H  
ATOM   1921 1HG2 ILE A 119       6.642   6.974   9.070  1.00  2.110          H  
ATOM   1922 2HG2 ILE A 119       8.274   7.461   9.291  1.00  2.110          H  
ATOM   1923 3HG2 ILE A 119       7.880   6.169   8.136  1.00  2.110          H  
ATOM   1924 1HD1 ILE A 119       4.855   3.762   9.917  1.00  2.110          H  
ATOM   1925 2HD1 ILE A 119       5.150   5.119  11.004  1.00  2.110          H  
ATOM   1926 3HD1 ILE A 119       5.140   5.376   9.271  1.00  2.110          H  
ATOM   1927  N   ILE A 120      10.776   6.308   9.024  1.00  1.230          N  
ATOM   1928  CA  ILE A 120      11.650   7.460   8.858  1.00  1.270          C  
ATOM   1929  C   ILE A 120      10.779   8.637   8.403  1.00  1.260          C  
ATOM   1930  O   ILE A 120       9.955   8.482   7.500  1.00  1.280          O  
ATOM   1931  CB  ILE A 120      12.810   7.178   7.868  1.00  1.760          C  
ATOM   1932  CG1 ILE A 120      13.829   8.322   7.957  1.00  1.760          C  
ATOM   1933  CG2 ILE A 120      12.297   7.008   6.432  1.00  1.760          C  
ATOM   1934  CD1 ILE A 120      15.196   8.022   7.320  1.00  1.760          C  
ATOM   1935  H   ILE A 120      10.643   5.603   8.294  1.00  1.480          H  
ATOM   1936  HA  ILE A 120      12.089   7.712   9.820  1.00  1.520          H  
ATOM   1937  HB  ILE A 120      13.311   6.265   8.168  1.00  2.110          H  
ATOM   1938 1HG1 ILE A 120      13.412   9.202   7.485  1.00  2.110          H  
ATOM   1939 2HG1 ILE A 120      13.968   8.541   8.997  1.00  2.110          H  
ATOM   1940 1HG2 ILE A 120      13.113   6.793   5.773  1.00  2.110          H  
ATOM   1941 2HG2 ILE A 120      11.598   6.205   6.395  1.00  2.110          H  
ATOM   1942 3HG2 ILE A 120      11.813   7.890   6.086  1.00  2.110          H  
ATOM   1943 1HD1 ILE A 120      15.864   8.860   7.449  1.00  2.110          H  
ATOM   1944 2HD1 ILE A 120      15.644   7.150   7.789  1.00  2.110          H  
ATOM   1945 3HD1 ILE A 120      15.073   7.837   6.286  1.00  2.110          H  
ATOM   1946  N   CYS A 121      10.931   9.799   9.040  1.00  1.290          N  
ATOM   1947  CA  CYS A 121      10.140  10.978   8.657  1.00  1.320          C  
ATOM   1948  C   CYS A 121      10.850  12.287   8.991  1.00  1.350          C  
ATOM   1949  O   CYS A 121      11.770  12.311   9.814  1.00  1.420          O  
ATOM   1950  CB  CYS A 121       8.828  10.978   9.408  1.00  1.840          C  
ATOM   1951  SG  CYS A 121       9.085  11.192  11.123  1.00  1.840          S  
ATOM   1952  H   CYS A 121      11.604   9.837   9.811  1.00  1.550          H  
ATOM   1953  HA  CYS A 121       9.934  10.945   7.596  1.00  1.580          H  
ATOM   1954 1HB  CYS A 121       8.177  11.772   9.054  1.00  2.200          H  
ATOM   1955 2HB  CYS A 121       8.317  10.030   9.253  1.00  2.200          H  
ATOM   1956  HG  CYS A 121       9.914  10.147  11.266  1.00  2.200          H  
ATOM   1957  N   GLY A 122      10.392  13.397   8.404  1.00  1.380          N  
ATOM   1958  CA  GLY A 122      10.994  14.702   8.698  1.00  1.440          C  
ATOM   1959  C   GLY A 122       9.993  15.753   9.140  1.00  1.460          C  
ATOM   1960  O   GLY A 122      10.288  16.950   9.138  1.00  1.510          O  
ATOM   1961  H   GLY A 122       9.607  13.342   7.745  1.00  1.660          H  
ATOM   1962 1HA  GLY A 122      11.747  14.587   9.476  1.00  1.730          H  
ATOM   1963 2HA  GLY A 122      11.517  15.059   7.815  1.00  1.730          H  
ATOM   1964  N   ALA A 123       8.789  15.329   9.466  1.00  1.440          N  
ATOM   1965  CA  ALA A 123       7.762  16.276   9.858  1.00  1.470          C  
ATOM   1966  C   ALA A 123       8.110  17.001  11.153  1.00  1.600          C  
ATOM   1967  O   ALA A 123       8.540  16.385  12.136  1.00  1.670          O  
ATOM   1968  CB  ALA A 123       6.450  15.569   9.996  1.00  2.050          C  
ATOM   1969  H   ALA A 123       8.605  14.335   9.460  1.00  1.730          H  
ATOM   1970  HA  ALA A 123       7.681  17.022   9.066  1.00  1.760          H  
ATOM   1971 1HB  ALA A 123       5.685  16.284  10.236  1.00  2.460          H  
ATOM   1972 2HB  ALA A 123       6.229  15.091   9.042  1.00  2.460          H  
ATOM   1973 3HB  ALA A 123       6.512  14.827  10.772  1.00  2.460          H  
ATOM   1974  N   SER A 124       7.787  18.295  11.193  1.00  1.740          N  
ATOM   1975  CA  SER A 124       8.017  19.146  12.360  1.00  1.940          C  
ATOM   1976  C   SER A 124       7.140  18.759  13.543  1.00  1.890          C  
ATOM   1977  O   SER A 124       7.398  19.161  14.679  1.00  2.060          O  
ATOM   1978  CB  SER A 124       7.781  20.597  11.990  1.00  2.640          C  
ATOM   1979  OG  SER A 124       6.428  20.846  11.744  1.00  2.640          O  
ATOM   1980  H   SER A 124       7.420  18.731  10.357  1.00  2.090          H  
ATOM   1981  HA  SER A 124       9.060  19.032  12.660  1.00  2.330          H  
ATOM   1982 1HB  SER A 124       8.134  21.243  12.792  1.00  3.160          H  
ATOM   1983 2HB  SER A 124       8.361  20.836  11.100  1.00  3.160          H  
ATOM   1984  HG  SER A 124       6.405  21.686  11.267  1.00  3.160          H  
ATOM   1985  N   ASN A 125       6.096  17.983  13.273  1.00  1.720          N  
ATOM   1986  CA  ASN A 125       5.190  17.522  14.299  1.00  1.750          C  
ATOM   1987  C   ASN A 125       5.241  16.011  14.559  1.00  1.670          C  
ATOM   1988  O   ASN A 125       4.326  15.458  15.169  1.00  1.760          O  
ATOM   1989  CB  ASN A 125       3.789  18.026  14.000  1.00  2.440          C  
ATOM   1990  CG  ASN A 125       3.235  17.575  12.673  1.00  2.440          C  
ATOM   1991  OD1 ASN A 125       3.982  17.200  11.737  1.00  2.440          O  
ATOM   1992  ND2 ASN A 125       1.925  17.605  12.564  1.00  2.440          N  
ATOM   1993  H   ASN A 125       5.937  17.707  12.312  1.00  2.060          H  
ATOM   1994  HA  ASN A 125       5.491  17.988  15.237  1.00  2.100          H  
ATOM   1995 1HB  ASN A 125       3.114  17.682  14.785  1.00  2.930          H  
ATOM   1996 2HB  ASN A 125       3.783  19.097  14.030  1.00  2.930          H  
ATOM   1997 1HD2 ASN A 125       1.464  17.300  11.716  1.00  2.930          H  
ATOM   1998 2HD2 ASN A 125       1.354  17.909  13.327  1.00  2.930          H  
ATOM   1999  N   ALA A 126       6.315  15.333  14.144  1.00  1.580          N  
ATOM   2000  CA  ALA A 126       6.416  13.906  14.445  1.00  1.540          C  
ATOM   2001  C   ALA A 126       7.059  13.729  15.827  1.00  1.610          C  
ATOM   2002  O   ALA A 126       8.234  14.039  16.034  1.00  1.810          O  
ATOM   2003  CB  ALA A 126       7.193  13.177  13.370  1.00  2.170          C  
ATOM   2004  H   ALA A 126       7.066  15.803  13.625  1.00  1.900          H  
ATOM   2005  HA  ALA A 126       5.414  13.488  14.489  1.00  1.850          H  
ATOM   2006 1HB  ALA A 126       7.230  12.132  13.613  1.00  2.610          H  
ATOM   2007 2HB  ALA A 126       6.699  13.300  12.421  1.00  2.610          H  
ATOM   2008 3HB  ALA A 126       8.205  13.577  13.310  1.00  2.610          H  
ATOM   2009  N   ARG A 127       6.260  13.257  16.776  1.00  1.590          N  
ATOM   2010  CA  ARG A 127       6.635  13.100  18.182  1.00  1.690          C  
ATOM   2011  C   ARG A 127       5.708  12.137  18.904  1.00  1.770          C  
ATOM   2012  O   ARG A 127       4.626  11.853  18.418  1.00  1.780          O  
ATOM   2013  CB  ARG A 127       6.520  14.440  18.902  1.00  2.330          C  
ATOM   2014  CG  ARG A 127       5.080  14.993  18.843  1.00  2.330          C  
ATOM   2015  CD  ARG A 127       4.756  16.103  19.751  1.00  2.330          C  
ATOM   2016  NE  ARG A 127       3.431  16.633  19.393  1.00  2.330          N  
ATOM   2017  CZ  ARG A 127       2.206  16.107  19.720  1.00  2.330          C  
ATOM   2018  NH1 ARG A 127       2.056  15.001  20.449  1.00  2.330          N  
ATOM   2019  NH2 ARG A 127       1.133  16.717  19.241  1.00  2.330          N  
ATOM   2020  H   ARG A 127       5.313  13.025  16.511  1.00  1.910          H  
ATOM   2021  HA  ARG A 127       7.659  12.726  18.237  1.00  2.030          H  
ATOM   2022 1HB  ARG A 127       6.794  14.329  19.951  1.00  2.790          H  
ATOM   2023 2HB  ARG A 127       7.193  15.169  18.452  1.00  2.790          H  
ATOM   2024 1HG  ARG A 127       4.873  15.331  17.828  1.00  2.790          H  
ATOM   2025 2HG  ARG A 127       4.392  14.220  19.095  1.00  2.790          H  
ATOM   2026 1HD  ARG A 127       4.729  15.748  20.781  1.00  2.790          H  
ATOM   2027 2HD  ARG A 127       5.491  16.902  19.649  1.00  2.790          H  
ATOM   2028  HE  ARG A 127       3.424  17.464  18.818  1.00  2.790          H  
ATOM   2029 1HH1 ARG A 127       2.855  14.464  20.813  1.00  2.790          H  
ATOM   2030 2HH1 ARG A 127       1.116  14.612  20.615  1.00  2.790          H  
ATOM   2031 1HH2 ARG A 127       1.230  17.535  18.657  1.00  2.790          H  
ATOM   2032 2HH2 ARG A 127       0.194  16.335  19.381  1.00  2.790          H  
ATOM   2033  N   LYS A 128       6.064  11.722  20.118  1.00  1.860          N  
ATOM   2034  CA  LYS A 128       5.123  10.935  20.919  1.00  1.930          C  
ATOM   2035  C   LYS A 128       3.802  11.644  21.151  1.00  1.990          C  
ATOM   2036  O   LYS A 128       3.774  12.876  21.290  1.00  2.050          O  
ATOM   2037  CB  LYS A 128       5.703  10.623  22.299  1.00  2.670          C  
ATOM   2038  CG  LYS A 128       5.943  11.819  23.207  1.00  2.670          C  
ATOM   2039  CD  LYS A 128       6.573  11.357  24.517  1.00  2.670          C  
ATOM   2040  CE  LYS A 128       6.896  12.522  25.428  1.00  2.670          C  
ATOM   2041  NZ  LYS A 128       7.611  12.071  26.657  1.00  2.670          N  
ATOM   2042  H   LYS A 128       7.020  11.889  20.473  1.00  2.230          H  
ATOM   2043  HA  LYS A 128       4.909  10.004  20.398  1.00  2.320          H  
ATOM   2044 1HB  LYS A 128       5.020   9.966  22.828  1.00  3.210          H  
ATOM   2045 2HB  LYS A 128       6.628  10.105  22.209  1.00  3.210          H  
ATOM   2046 1HG  LYS A 128       6.617  12.516  22.710  1.00  3.210          H  
ATOM   2047 2HG  LYS A 128       5.010  12.330  23.424  1.00  3.210          H  
ATOM   2048 1HD  LYS A 128       5.876  10.692  25.025  1.00  3.210          H  
ATOM   2049 2HD  LYS A 128       7.483  10.802  24.312  1.00  3.210          H  
ATOM   2050 1HE  LYS A 128       7.527  13.229  24.890  1.00  3.210          H  
ATOM   2051 2HE  LYS A 128       5.970  13.019  25.715  1.00  3.210          H  
ATOM   2052 1HZ  LYS A 128       7.817  12.868  27.241  1.00  3.210          H  
ATOM   2053 2HZ  LYS A 128       7.037  11.419  27.168  1.00  3.210          H  
ATOM   2054 3HZ  LYS A 128       8.476  11.616  26.386  1.00  3.210          H  
ATOM   2055  N   LYS A 129       2.748  10.824  21.314  1.00  2.000          N  
ATOM   2056  CA  LYS A 129       1.371  11.208  21.624  1.00  2.090          C  
ATOM   2057  C   LYS A 129       0.672  11.928  20.486  1.00  2.030          C  
ATOM   2058  O   LYS A 129       0.009  12.952  20.688  1.00  2.220          O  
ATOM   2059  CB  LYS A 129       1.294  12.047  22.904  1.00  2.890          C  
ATOM   2060  CG  LYS A 129       1.807  11.343  24.150  1.00  2.890          C  
ATOM   2061  CD  LYS A 129       1.568  12.190  25.393  1.00  2.890          C  
ATOM   2062  CE  LYS A 129       2.083  11.502  26.650  1.00  2.890          C  
ATOM   2063  NZ  LYS A 129       1.848  12.326  27.877  1.00  2.890          N  
ATOM   2064  H   LYS A 129       2.909   9.834  21.105  1.00  2.400          H  
ATOM   2065  HA  LYS A 129       0.810  10.291  21.804  1.00  2.510          H  
ATOM   2066 1HB  LYS A 129       1.840  12.978  22.785  1.00  3.470          H  
ATOM   2067 2HB  LYS A 129       0.253  12.309  23.091  1.00  3.470          H  
ATOM   2068 1HG  LYS A 129       1.294  10.388  24.261  1.00  3.470          H  
ATOM   2069 2HG  LYS A 129       2.872  11.149  24.044  1.00  3.470          H  
ATOM   2070 1HD  LYS A 129       2.081  13.146  25.277  1.00  3.470          H  
ATOM   2071 2HD  LYS A 129       0.502  12.380  25.502  1.00  3.470          H  
ATOM   2072 1HE  LYS A 129       1.576  10.546  26.764  1.00  3.470          H  
ATOM   2073 2HE  LYS A 129       3.154  11.326  26.542  1.00  3.470          H  
ATOM   2074 1HZ  LYS A 129       2.204  11.833  28.684  1.00  3.470          H  
ATOM   2075 2HZ  LYS A 129       2.321  13.214  27.791  1.00  3.470          H  
ATOM   2076 3HZ  LYS A 129       0.857  12.485  27.992  1.00  3.470          H  
ATOM   2077  N   VAL A 130       0.827  11.364  19.291  1.00  1.870          N  
ATOM   2078  CA  VAL A 130       0.169  11.883  18.093  1.00  1.810          C  
ATOM   2079  C   VAL A 130      -0.758  10.870  17.443  1.00  1.680          C  
ATOM   2080  O   VAL A 130      -0.304   9.823  16.984  1.00  1.540          O  
ATOM   2081  CB  VAL A 130       1.223  12.255  17.033  1.00  2.560          C  
ATOM   2082  CG1 VAL A 130       0.593  12.739  15.789  1.00  2.560          C  
ATOM   2083  CG2 VAL A 130       2.101  13.306  17.553  1.00  2.560          C  
ATOM   2084  H   VAL A 130       1.429  10.531  19.254  1.00  2.240          H  
ATOM   2085  HA  VAL A 130      -0.408  12.770  18.365  1.00  2.170          H  
ATOM   2086  HB  VAL A 130       1.779  11.385  16.798  1.00  3.070          H  
ATOM   2087 1HG1 VAL A 130       1.348  12.975  15.066  1.00  3.070          H  
ATOM   2088 2HG1 VAL A 130      -0.054  11.998  15.394  1.00  3.070          H  
ATOM   2089 3HG1 VAL A 130       0.056  13.609  16.017  1.00  3.070          H  
ATOM   2090 1HG2 VAL A 130       2.867  13.561  16.822  1.00  3.070          H  
ATOM   2091 2HG2 VAL A 130       1.500  14.179  17.765  1.00  3.070          H  
ATOM   2092 3HG2 VAL A 130       2.563  12.962  18.458  1.00  3.070          H  
ATOM   2093  N   VAL A 131      -2.038  11.205  17.321  1.00  1.720          N  
ATOM   2094  CA  VAL A 131      -2.981  10.339  16.607  1.00  1.600          C  
ATOM   2095  C   VAL A 131      -2.820  10.750  15.162  1.00  1.580          C  
ATOM   2096  O   VAL A 131      -2.980  11.932  14.875  1.00  1.690          O  
ATOM   2097  CB  VAL A 131      -4.430  10.572  17.091  1.00  2.290          C  
ATOM   2098  CG1 VAL A 131      -5.422   9.716  16.283  1.00  2.290          C  
ATOM   2099  CG2 VAL A 131      -4.517  10.229  18.573  1.00  2.290          C  
ATOM   2100  H   VAL A 131      -2.356  12.080  17.724  1.00  2.060          H  
ATOM   2101  HA  VAL A 131      -2.703   9.288  16.722  1.00  1.920          H  
ATOM   2102  HB  VAL A 131      -4.697  11.624  16.937  1.00  2.750          H  
ATOM   2103 1HG1 VAL A 131      -6.426   9.908  16.623  1.00  2.750          H  
ATOM   2104 2HG1 VAL A 131      -5.357   9.969  15.236  1.00  2.750          H  
ATOM   2105 3HG1 VAL A 131      -5.183   8.658  16.413  1.00  2.750          H  
ATOM   2106 1HG2 VAL A 131      -5.524  10.406  18.924  1.00  2.750          H  
ATOM   2107 2HG2 VAL A 131      -4.256   9.180  18.718  1.00  2.750          H  
ATOM   2108 3HG2 VAL A 131      -3.827  10.854  19.136  1.00  2.750          H  
ATOM   2109  N   CYS A 132      -2.459   9.828  14.273  1.00  1.450          N  
ATOM   2110  CA  CYS A 132      -2.186  10.230  12.900  1.00  1.430          C  
ATOM   2111  C   CYS A 132      -2.273   9.184  11.809  1.00  1.370          C  
ATOM   2112  O   CYS A 132      -2.277   7.976  12.056  1.00  1.340          O  
ATOM   2113  CB  CYS A 132      -0.795  10.844  12.826  1.00  2.010          C  
ATOM   2114  SG  CYS A 132       0.497   9.728  13.386  1.00  2.010          S  
ATOM   2115  H   CYS A 132      -2.383   8.845  14.554  1.00  1.740          H  
ATOM   2116  HA  CYS A 132      -2.900  10.998  12.663  1.00  1.720          H  
ATOM   2117 1HB  CYS A 132      -0.574  11.094  11.787  1.00  2.410          H  
ATOM   2118 2HB  CYS A 132      -0.761  11.762  13.373  1.00  2.410          H  
ATOM   2119  HG  CYS A 132       0.167   9.807  14.685  1.00  2.410          H  
ATOM   2120  N   VAL A 133      -2.276   9.691  10.576  1.00  1.370          N  
ATOM   2121  CA  VAL A 133      -2.283   8.835   9.399  1.00  1.320          C  
ATOM   2122  C   VAL A 133      -0.890   8.359   8.984  1.00  1.220          C  
ATOM   2123  O   VAL A 133       0.025   9.159   8.739  1.00  1.170          O  
ATOM   2124  CB  VAL A 133      -2.938   9.556   8.221  1.00  1.870          C  
ATOM   2125  CG1 VAL A 133      -2.879   8.709   6.978  1.00  1.870          C  
ATOM   2126  CG2 VAL A 133      -4.377   9.874   8.577  1.00  1.870          C  
ATOM   2127  H   VAL A 133      -2.290  10.716  10.498  1.00  1.640          H  
ATOM   2128  HA  VAL A 133      -2.886   7.959   9.633  1.00  1.580          H  
ATOM   2129  HB  VAL A 133      -2.392  10.449   8.021  1.00  2.240          H  
ATOM   2130 1HG1 VAL A 133      -3.327   9.237   6.171  1.00  2.240          H  
ATOM   2131 2HG1 VAL A 133      -1.848   8.491   6.715  1.00  2.240          H  
ATOM   2132 3HG1 VAL A 133      -3.420   7.776   7.153  1.00  2.240          H  
ATOM   2133 1HG2 VAL A 133      -4.853  10.403   7.753  1.00  2.240          H  
ATOM   2134 2HG2 VAL A 133      -4.909   8.949   8.766  1.00  2.240          H  
ATOM   2135 3HG2 VAL A 133      -4.402  10.493   9.463  1.00  2.240          H  
ATOM   2136  N   VAL A 134      -0.778   7.045   8.885  1.00  1.200          N  
ATOM   2137  CA  VAL A 134       0.423   6.349   8.507  1.00  1.110          C  
ATOM   2138  C   VAL A 134       0.198   5.329   7.385  1.00  1.070          C  
ATOM   2139  O   VAL A 134      -0.646   4.432   7.489  1.00  1.140          O  
ATOM   2140  CB  VAL A 134       1.020   5.684   9.770  1.00  1.590          C  
ATOM   2141  CG1 VAL A 134      -0.019   4.817  10.507  1.00  1.590          C  
ATOM   2142  CG2 VAL A 134       2.178   4.845   9.378  1.00  1.590          C  
ATOM   2143  H   VAL A 134      -1.603   6.502   9.116  1.00  1.440          H  
ATOM   2144  HA  VAL A 134       1.138   7.088   8.154  1.00  1.330          H  
ATOM   2145  HB  VAL A 134       1.341   6.460  10.448  1.00  1.910          H  
ATOM   2146 1HG1 VAL A 134       0.431   4.377  11.386  1.00  1.910          H  
ATOM   2147 2HG1 VAL A 134      -0.856   5.437  10.816  1.00  1.910          H  
ATOM   2148 3HG1 VAL A 134      -0.377   4.025   9.862  1.00  1.910          H  
ATOM   2149 1HG2 VAL A 134       2.608   4.410  10.264  1.00  1.910          H  
ATOM   2150 2HG2 VAL A 134       1.869   4.047   8.715  1.00  1.910          H  
ATOM   2151 3HG2 VAL A 134       2.902   5.470   8.878  1.00  1.910          H  
ATOM   2152  N   ALA A 135       0.972   5.457   6.322  1.00  0.990          N  
ATOM   2153  CA  ALA A 135       0.924   4.535   5.220  1.00  0.990          C  
ATOM   2154  C   ALA A 135       1.460   3.225   5.706  1.00  0.980          C  
ATOM   2155  O   ALA A 135       2.456   3.204   6.435  1.00  1.010          O  
ATOM   2156  CB  ALA A 135       1.757   5.024   4.066  1.00  1.390          C  
ATOM   2157  H   ALA A 135       1.652   6.207   6.312  1.00  1.190          H  
ATOM   2158  HA  ALA A 135      -0.098   4.409   4.908  1.00  1.190          H  
ATOM   2159 1HB  ALA A 135       1.709   4.312   3.255  1.00  1.660          H  
ATOM   2160 2HB  ALA A 135       1.397   5.987   3.741  1.00  1.660          H  
ATOM   2161 3HB  ALA A 135       2.745   5.105   4.402  1.00  1.660          H  
ATOM   2162  N   THR A 136       0.920   2.121   5.249  1.00  1.020          N  
ATOM   2163  CA  THR A 136       1.560   0.881   5.628  1.00  1.050          C  
ATOM   2164  C   THR A 136       2.162   0.201   4.431  1.00  1.020          C  
ATOM   2165  O   THR A 136       2.073   0.688   3.293  1.00  1.020          O  
ATOM   2166  CB  THR A 136       0.636  -0.071   6.384  1.00  1.460          C  
ATOM   2167  OG1 THR A 136       1.454  -1.143   6.882  1.00  1.460          O  
ATOM   2168  CG2 THR A 136      -0.487  -0.607   5.500  1.00  1.460          C  
ATOM   2169  H   THR A 136       0.079   2.136   4.679  1.00  1.220          H  
ATOM   2170  HA  THR A 136       2.378   1.093   6.313  1.00  1.260          H  
ATOM   2171  HB  THR A 136       0.200   0.461   7.224  1.00  1.750          H  
ATOM   2172  HG1 THR A 136       0.974  -1.618   7.575  1.00  1.750          H  
ATOM   2173 1HG2 THR A 136      -1.113  -1.282   6.079  1.00  1.750          H  
ATOM   2174 2HG2 THR A 136      -1.091   0.226   5.138  1.00  1.750          H  
ATOM   2175 3HG2 THR A 136      -0.070  -1.143   4.656  1.00  1.750          H  
ATOM   2176  N   LEU A 137       2.792  -0.916   4.684  1.00  1.050          N  
ATOM   2177  CA  LEU A 137       3.443  -1.615   3.603  1.00  1.060          C  
ATOM   2178  C   LEU A 137       2.435  -2.109   2.597  1.00  1.150          C  
ATOM   2179  O   LEU A 137       1.350  -2.561   2.941  1.00  1.650          O  
ATOM   2180  CB  LEU A 137       4.338  -2.717   4.160  1.00  1.480          C  
ATOM   2181  CG  LEU A 137       5.599  -2.194   4.943  1.00  1.480          C  
ATOM   2182  CD1 LEU A 137       6.292  -3.323   5.621  1.00  1.480          C  
ATOM   2183  CD2 LEU A 137       6.583  -1.550   3.969  1.00  1.480          C  
ATOM   2184  H   LEU A 137       2.776  -1.272   5.641  1.00  1.260          H  
ATOM   2185  HA  LEU A 137       4.063  -0.903   3.070  1.00  1.270          H  
ATOM   2186 1HB  LEU A 137       3.748  -3.331   4.839  1.00  1.780          H  
ATOM   2187 2HB  LEU A 137       4.671  -3.340   3.335  1.00  1.780          H  
ATOM   2188  HG  LEU A 137       5.291  -1.467   5.697  1.00  1.780          H  
ATOM   2189 1HD1 LEU A 137       7.151  -2.925   6.131  1.00  1.780          H  
ATOM   2190 2HD1 LEU A 137       5.617  -3.796   6.337  1.00  1.780          H  
ATOM   2191 3HD1 LEU A 137       6.618  -4.054   4.892  1.00  1.780          H  
ATOM   2192 1HD2 LEU A 137       7.456  -1.210   4.511  1.00  1.780          H  
ATOM   2193 2HD2 LEU A 137       6.880  -2.290   3.244  1.00  1.780          H  
ATOM   2194 3HD2 LEU A 137       6.152  -0.714   3.461  1.00  1.780          H  
ATOM   2195  N   ASN A 138       2.823  -2.011   1.331  1.00  1.220          N  
ATOM   2196  CA  ASN A 138       2.048  -2.371   0.154  1.00  1.290          C  
ATOM   2197  C   ASN A 138       0.866  -1.400  -0.099  1.00  1.260          C  
ATOM   2198  O   ASN A 138       0.010  -1.660  -0.961  1.00  1.470          O  
ATOM   2199  CB  ASN A 138       1.540  -3.803   0.252  1.00  1.780          C  
ATOM   2200  CG  ASN A 138       2.613  -4.849   0.437  1.00  1.780          C  
ATOM   2201  OD1 ASN A 138       2.671  -5.432   1.531  1.00  1.780          O  
ATOM   2202  ND2 ASN A 138       3.421  -5.123  -0.565  1.00  1.780          N  
ATOM   2203  H   ASN A 138       3.748  -1.616   1.138  1.00  1.460          H  
ATOM   2204  HA  ASN A 138       2.714  -2.306  -0.702  1.00  1.550          H  
ATOM   2205 1HB  ASN A 138       0.859  -3.901   1.063  1.00  2.130          H  
ATOM   2206 2HB  ASN A 138       0.991  -4.038  -0.657  1.00  2.130          H  
ATOM   2207 1HD2 ASN A 138       4.129  -5.857  -0.447  1.00  2.130          H  
ATOM   2208 2HD2 ASN A 138       3.334  -4.639  -1.436  1.00  2.130          H  
ATOM   2209  N   SER A 139       0.842  -0.257   0.610  1.00  1.120          N  
ATOM   2210  CA  SER A 139      -0.136   0.794   0.336  1.00  1.170          C  
ATOM   2211  C   SER A 139       0.390   1.635  -0.806  1.00  1.180          C  
ATOM   2212  O   SER A 139       1.573   1.547  -1.136  1.00  1.190          O  
ATOM   2213  CB  SER A 139      -0.375   1.677   1.544  1.00  1.620          C  
ATOM   2214  OG  SER A 139       0.746   2.451   1.813  1.00  1.620          O  
ATOM   2215  H   SER A 139       1.508  -0.109   1.371  1.00  1.340          H  
ATOM   2216  HA  SER A 139      -1.062   0.339   0.017  1.00  1.400          H  
ATOM   2217 1HB  SER A 139      -1.230   2.323   1.353  1.00  1.940          H  
ATOM   2218 2HB  SER A 139      -0.614   1.067   2.410  1.00  1.940          H  
ATOM   2219  HG  SER A 139       1.375   1.851   2.266  1.00  1.940          H  
ATOM   2220  N   TRP A 140      -0.445   2.494  -1.392  1.00  1.370          N  
ATOM   2221  CA  TRP A 140       0.039   3.351  -2.484  1.00  1.460          C  
ATOM   2222  C   TRP A 140      -0.045   4.844  -2.170  1.00  1.470          C  
ATOM   2223  O   TRP A 140      -1.038   5.319  -1.614  1.00  1.540          O  
ATOM   2224  CB  TRP A 140      -0.796   3.067  -3.737  1.00  2.010          C  
ATOM   2225  CG  TRP A 140      -0.583   1.697  -4.328  1.00  2.010          C  
ATOM   2226  CD1 TRP A 140      -1.046   0.529  -3.823  1.00  2.010          C  
ATOM   2227  CD2 TRP A 140       0.080   1.356  -5.562  1.00  2.010          C  
ATOM   2228  NE1 TRP A 140      -0.699  -0.515  -4.634  1.00  2.010          N  
ATOM   2229  CE2 TRP A 140      -0.014  -0.034  -5.702  1.00  2.010          C  
ATOM   2230  CE3 TRP A 140       0.728   2.100  -6.551  1.00  2.010          C  
ATOM   2231  CZ2 TRP A 140       0.528  -0.702  -6.789  1.00  2.010          C  
ATOM   2232  CZ3 TRP A 140       1.275   1.431  -7.638  1.00  2.010          C  
ATOM   2233  CH2 TRP A 140       1.179   0.067  -7.751  1.00  2.010          C  
ATOM   2234  H   TRP A 140      -1.415   2.543  -1.098  1.00  1.640          H  
ATOM   2235  HA  TRP A 140       1.081   3.113  -2.687  1.00  1.750          H  
ATOM   2236 1HB  TRP A 140      -1.852   3.171  -3.498  1.00  2.410          H  
ATOM   2237 2HB  TRP A 140      -0.559   3.814  -4.497  1.00  2.410          H  
ATOM   2238  HD1 TRP A 140      -1.607   0.438  -2.901  1.00  2.410          H  
ATOM   2239  HE1 TRP A 140      -0.928  -1.486  -4.471  1.00  2.410          H  
ATOM   2240  HE3 TRP A 140       0.808   3.191  -6.470  1.00  2.410          H  
ATOM   2241  HZ2 TRP A 140       0.455  -1.786  -6.900  1.00  2.410          H  
ATOM   2242  HZ3 TRP A 140       1.780   2.023  -8.403  1.00  2.410          H  
ATOM   2243  HH2 TRP A 140       1.617  -0.424  -8.615  1.00  2.410          H  
ATOM   2244  N   LEU A 141       0.995   5.579  -2.565  1.00  1.470          N  
ATOM   2245  CA  LEU A 141       1.036   7.028  -2.388  1.00  1.540          C  
ATOM   2246  C   LEU A 141       0.557   7.762  -3.657  1.00  1.650          C  
ATOM   2247  O   LEU A 141       0.516   7.152  -4.725  1.00  1.590          O  
ATOM   2248  CB  LEU A 141       2.446   7.496  -1.902  1.00  2.130          C  
ATOM   2249  CG  LEU A 141       3.757   7.158  -2.716  1.00  2.130          C  
ATOM   2250  CD1 LEU A 141       3.841   7.923  -3.965  1.00  2.130          C  
ATOM   2251  CD2 LEU A 141       4.971   7.567  -1.871  1.00  2.130          C  
ATOM   2252  H   LEU A 141       1.759   5.086  -3.035  1.00  1.760          H  
ATOM   2253  HA  LEU A 141       0.354   7.247  -1.581  1.00  1.850          H  
ATOM   2254 1HB  LEU A 141       2.431   8.574  -1.789  1.00  2.550          H  
ATOM   2255 2HB  LEU A 141       2.598   7.077  -0.924  1.00  2.550          H  
ATOM   2256  HG  LEU A 141       3.798   6.096  -2.943  1.00  2.550          H  
ATOM   2257 1HD1 LEU A 141       4.778   7.682  -4.446  1.00  2.550          H  
ATOM   2258 2HD1 LEU A 141       3.029   7.678  -4.622  1.00  2.550          H  
ATOM   2259 3HD1 LEU A 141       3.808   8.974  -3.747  1.00  2.550          H  
ATOM   2260 1HD2 LEU A 141       5.886   7.348  -2.421  1.00  2.550          H  
ATOM   2261 2HD2 LEU A 141       4.916   8.631  -1.668  1.00  2.550          H  
ATOM   2262 3HD2 LEU A 141       4.992   7.048  -0.942  1.00  2.550          H  
ATOM   2263  N   PRO A 142       0.068   9.021  -3.563  1.00  1.880          N  
ATOM   2264  CA  PRO A 142      -0.256   9.892  -4.685  1.00  2.110          C  
ATOM   2265  C   PRO A 142       0.941  10.173  -5.559  1.00  2.250          C  
ATOM   2266  O   PRO A 142       2.024  10.440  -5.049  1.00  2.770          O  
ATOM   2267  CB  PRO A 142      -0.717  11.182  -4.005  1.00  3.170          C  
ATOM   2268  CG  PRO A 142      -1.200  10.758  -2.661  1.00  3.170          C  
ATOM   2269  CD  PRO A 142      -0.284   9.615  -2.247  1.00  3.170          C  
ATOM   2270  HA  PRO A 142      -1.070   9.442  -5.273  1.00  2.530          H  
ATOM   2271 1HB  PRO A 142       0.117  11.898  -3.947  1.00  3.800          H  
ATOM   2272 2HB  PRO A 142      -1.501  11.663  -4.605  1.00  3.800          H  
ATOM   2273 1HG  PRO A 142      -1.151  11.621  -1.985  1.00  3.800          H  
ATOM   2274 2HG  PRO A 142      -2.255  10.463  -2.703  1.00  3.800          H  
ATOM   2275 1HD  PRO A 142       0.602  10.002  -1.723  1.00  3.800          H  
ATOM   2276 2HD  PRO A 142      -0.885   8.943  -1.621  1.00  3.800          H  
ATOM   2277  N   ASN A 143       0.702  10.266  -6.865  1.00  2.170          N  
ATOM   2278  CA  ASN A 143       1.725  10.591  -7.854  1.00  2.350          C  
ATOM   2279  C   ASN A 143       2.953   9.711  -7.708  1.00  2.330          C  
ATOM   2280  O   ASN A 143       4.084  10.185  -7.760  1.00  2.510          O  
ATOM   2281  CB  ASN A 143       2.124  12.049  -7.728  1.00  3.220          C  
ATOM   2282  CG  ASN A 143       0.977  12.971  -7.963  1.00  3.220          C  
ATOM   2283  OD1 ASN A 143       0.137  12.753  -8.848  1.00  3.220          O  
ATOM   2284  ND2 ASN A 143       0.915  14.011  -7.175  1.00  3.220          N  
ATOM   2285  H   ASN A 143      -0.229  10.062  -7.198  1.00  2.600          H  
ATOM   2286  HA  ASN A 143       1.313  10.416  -8.848  1.00  2.820          H  
ATOM   2287 1HB  ASN A 143       2.541  12.242  -6.740  1.00  3.860          H  
ATOM   2288 2HB  ASN A 143       2.905  12.272  -8.456  1.00  3.860          H  
ATOM   2289 1HD2 ASN A 143       0.172  14.673  -7.271  1.00  3.860          H  
ATOM   2290 2HD2 ASN A 143       1.617  14.143  -6.472  1.00  3.860          H  
ATOM   2291  N   GLY A 144       2.745   8.414  -7.597  1.00  2.220          N  
ATOM   2292  CA  GLY A 144       3.868   7.522  -7.436  1.00  2.320          C  
ATOM   2293  C   GLY A 144       3.423   6.092  -7.190  1.00  1.830          C  
ATOM   2294  O   GLY A 144       2.388   5.659  -7.698  1.00  2.000          O  
ATOM   2295  H   GLY A 144       1.801   8.052  -7.578  1.00  2.660          H  
ATOM   2296 1HA  GLY A 144       4.476   7.561  -8.337  1.00  2.780          H  
ATOM   2297 2HA  GLY A 144       4.504   7.870  -6.633  1.00  2.780          H  
ATOM   2298  N   GLN A 145       4.255   5.342  -6.474  1.00  1.560          N  
ATOM   2299  CA  GLN A 145       4.059   3.914  -6.270  1.00  1.350          C  
ATOM   2300  C   GLN A 145       3.697   3.488  -4.846  1.00  1.300          C  
ATOM   2301  O   GLN A 145       2.825   4.186  -4.322  1.00  1.650          O  
ATOM   2302  CB  GLN A 145       5.300   3.185  -6.773  1.00  1.970          C  
ATOM   2303  CG  GLN A 145       5.476   3.310  -8.285  1.00  1.970          C  
ATOM   2304  CD  GLN A 145       5.947   4.697  -8.677  1.00  1.970          C  
ATOM   2305  OE1 GLN A 145       6.782   5.275  -7.969  1.00  1.970          O  
ATOM   2306  NE2 GLN A 145       5.416   5.252  -9.772  1.00  1.970          N  
ATOM   2307  H   GLN A 145       5.089   5.773  -6.087  1.00  1.870          H  
ATOM   2308  HA  GLN A 145       3.229   3.611  -6.905  1.00  1.620          H  
ATOM   2309 1HB  GLN A 145       6.183   3.587  -6.280  1.00  2.370          H  
ATOM   2310 2HB  GLN A 145       5.250   2.126  -6.527  1.00  2.370          H  
ATOM   2311 1HG  GLN A 145       6.197   2.575  -8.640  1.00  2.370          H  
ATOM   2312 2HG  GLN A 145       4.509   3.142  -8.754  1.00  2.370          H  
ATOM   2313 1HE2 GLN A 145       5.673   6.179 -10.048  1.00  2.370          H  
ATOM   2314 2HE2 GLN A 145       4.728   4.758 -10.306  1.00  2.370          H  
ATOM   2315  N   GLN A 146       3.524   2.171  -4.888  1.00  1.230          N  
ATOM   2316  CA  GLN A 146       3.559   1.265  -3.748  1.00  1.190          C  
ATOM   2317  C   GLN A 146       4.738   1.428  -2.786  1.00  1.070          C  
ATOM   2318  O   GLN A 146       5.890   1.561  -3.205  1.00  1.180          O  
ATOM   2319  CB  GLN A 146       3.491  -0.156  -4.302  1.00  1.680          C  
ATOM   2320  CG  GLN A 146       3.292  -1.215  -3.300  1.00  1.680          C  
ATOM   2321  CD  GLN A 146       3.058  -2.558  -3.960  1.00  1.680          C  
ATOM   2322  OE1 GLN A 146       3.858  -3.065  -4.771  1.00  1.680          O  
ATOM   2323  NE2 GLN A 146       1.913  -3.155  -3.644  1.00  1.680          N  
ATOM   2324  H   GLN A 146       2.692   1.950  -5.414  1.00  1.480          H  
ATOM   2325  HA  GLN A 146       2.651   1.431  -3.189  1.00  1.430          H  
ATOM   2326 1HB  GLN A 146       2.696  -0.224  -5.013  1.00  2.020          H  
ATOM   2327 2HB  GLN A 146       4.413  -0.372  -4.830  1.00  2.020          H  
ATOM   2328 1HG  GLN A 146       4.169  -1.288  -2.652  1.00  2.020          H  
ATOM   2329 2HG  GLN A 146       2.403  -0.957  -2.718  1.00  2.020          H  
ATOM   2330 1HE2 GLN A 146       1.680  -4.040  -4.052  1.00  2.020          H  
ATOM   2331 2HE2 GLN A 146       1.263  -2.708  -3.015  1.00  2.020          H  
ATOM   2332  N   ILE A 147       4.397   1.414  -1.490  1.00  0.970          N  
ATOM   2333  CA  ILE A 147       5.304   1.553  -0.347  1.00  0.900          C  
ATOM   2334  C   ILE A 147       5.931   0.210   0.068  1.00  0.940          C  
ATOM   2335  O   ILE A 147       5.220  -0.756   0.366  1.00  0.980          O  
ATOM   2336  CB  ILE A 147       4.502   2.077   0.887  1.00  1.290          C  
ATOM   2337  CG1 ILE A 147       3.752   3.427   0.600  1.00  1.290          C  
ATOM   2338  CG2 ILE A 147       5.394   2.221   2.129  1.00  1.290          C  
ATOM   2339  CD1 ILE A 147       4.557   4.597   0.214  1.00  1.290          C  
ATOM   2340  H   ILE A 147       3.397   1.325  -1.288  1.00  1.160          H  
ATOM   2341  HA  ILE A 147       6.103   2.240  -0.612  1.00  1.080          H  
ATOM   2342  HB  ILE A 147       3.719   1.350   1.120  1.00  1.550          H  
ATOM   2343 1HG1 ILE A 147       3.040   3.258  -0.198  1.00  1.550          H  
ATOM   2344 2HG1 ILE A 147       3.198   3.690   1.497  1.00  1.550          H  
ATOM   2345 1HG2 ILE A 147       4.772   2.549   2.945  1.00  1.550          H  
ATOM   2346 2HG2 ILE A 147       5.847   1.275   2.380  1.00  1.550          H  
ATOM   2347 3HG2 ILE A 147       6.181   2.951   1.959  1.00  1.550          H  
ATOM   2348 1HD1 ILE A 147       3.871   5.417   0.069  1.00  1.550          H  
ATOM   2349 2HD1 ILE A 147       5.266   4.859   0.998  1.00  1.550          H  
ATOM   2350 3HD1 ILE A 147       5.092   4.396  -0.714  1.00  1.550          H  
ATOM   2351  N   VAL A 148       7.263   0.163   0.132  1.00  1.020          N  
ATOM   2352  CA  VAL A 148       7.976  -1.047   0.550  1.00  1.120          C  
ATOM   2353  C   VAL A 148       9.009  -0.717   1.616  1.00  1.090          C  
ATOM   2354  O   VAL A 148       9.390   0.443   1.763  1.00  1.060          O  
ATOM   2355  CB  VAL A 148       8.663  -1.735  -0.639  1.00  1.530          C  
ATOM   2356  CG1 VAL A 148       7.632  -2.137  -1.647  1.00  1.530          C  
ATOM   2357  CG2 VAL A 148       9.695  -0.818  -1.263  1.00  1.530          C  
ATOM   2358  H   VAL A 148       7.787   0.992  -0.116  1.00  1.220          H  
ATOM   2359  HA  VAL A 148       7.258  -1.748   0.968  1.00  1.340          H  
ATOM   2360  HB  VAL A 148       9.150  -2.630  -0.291  1.00  1.830          H  
ATOM   2361 1HG1 VAL A 148       8.130  -2.643  -2.453  1.00  1.830          H  
ATOM   2362 2HG1 VAL A 148       6.910  -2.806  -1.180  1.00  1.830          H  
ATOM   2363 3HG1 VAL A 148       7.116  -1.259  -2.033  1.00  1.830          H  
ATOM   2364 1HG2 VAL A 148      10.168  -1.328  -2.098  1.00  1.830          H  
ATOM   2365 2HG2 VAL A 148       9.208   0.085  -1.624  1.00  1.830          H  
ATOM   2366 3HG2 VAL A 148      10.455  -0.550  -0.523  1.00  1.830          H  
ATOM   2367  N   GLN A 149       9.473  -1.742   2.329  1.00  1.170          N  
ATOM   2368  CA  GLN A 149      10.515  -1.587   3.331  1.00  1.190          C  
ATOM   2369  C   GLN A 149      11.857  -1.276   2.696  1.00  1.250          C  
ATOM   2370  O   GLN A 149      12.229  -1.879   1.687  1.00  1.360          O  
ATOM   2371  CB  GLN A 149      10.672  -2.846   4.193  1.00  1.660          C  
ATOM   2372  CG  GLN A 149      11.679  -2.715   5.349  1.00  1.660          C  
ATOM   2373  CD  GLN A 149      11.798  -3.971   6.131  1.00  1.660          C  
ATOM   2374  OE1 GLN A 149      10.976  -4.882   5.989  1.00  1.660          O  
ATOM   2375  NE2 GLN A 149      12.834  -4.062   6.959  1.00  1.660          N  
ATOM   2376  H   GLN A 149       9.096  -2.663   2.162  1.00  1.400          H  
ATOM   2377  HA  GLN A 149      10.243  -0.757   3.969  1.00  1.430          H  
ATOM   2378 1HB  GLN A 149       9.706  -3.136   4.606  1.00  1.990          H  
ATOM   2379 2HB  GLN A 149      11.027  -3.650   3.580  1.00  1.990          H  
ATOM   2380 1HG  GLN A 149      12.666  -2.491   4.962  1.00  1.990          H  
ATOM   2381 2HG  GLN A 149      11.349  -1.925   6.031  1.00  1.990          H  
ATOM   2382 1HE2 GLN A 149      12.970  -4.888   7.505  1.00  1.990          H  
ATOM   2383 2HE2 GLN A 149      13.490  -3.303   7.047  1.00  1.990          H  
ATOM   2384  N   SER A 150      12.584  -0.345   3.307  1.00  1.390          N  
ATOM   2385  CA  SER A 150      13.925   0.002   2.837  1.00  1.520          C  
ATOM   2386  C   SER A 150      14.783   0.663   3.905  1.00  1.610          C  
ATOM   2387  O   SER A 150      14.290   1.467   4.707  1.00  1.520          O  
ATOM   2388  CB  SER A 150      13.872   0.913   1.648  1.00  2.080          C  
ATOM   2389  OG  SER A 150      15.179   1.233   1.254  1.00  2.080          O  
ATOM   2390  H   SER A 150      12.165   0.118   4.125  1.00  1.670          H  
ATOM   2391  HA  SER A 150      14.420  -0.920   2.531  1.00  1.820          H  
ATOM   2392 1HB  SER A 150      13.347   0.427   0.848  1.00  2.490          H  
ATOM   2393 2HB  SER A 150      13.323   1.807   1.908  1.00  2.490          H  
ATOM   2394  HG  SER A 150      15.100   1.849   0.521  1.00  2.490          H  
ATOM   2395  N   LYS A 151      16.082   0.350   3.903  1.00  1.890          N  
ATOM   2396  CA  LYS A 151      17.016   0.945   4.857  1.00  1.990          C  
ATOM   2397  C   LYS A 151      17.388   2.367   4.467  1.00  2.090          C  
ATOM   2398  O   LYS A 151      18.503   2.634   3.990  1.00  2.440          O  
ATOM   2399  CB  LYS A 151      18.286   0.132   5.010  1.00  2.750          C  
ATOM   2400  CG  LYS A 151      18.117  -1.232   5.615  1.00  2.750          C  
ATOM   2401  CD  LYS A 151      19.482  -1.869   5.857  1.00  2.750          C  
ATOM   2402  CE  LYS A 151      19.395  -3.297   6.430  1.00  2.750          C  
ATOM   2403  NZ  LYS A 151      18.766  -3.337   7.781  1.00  2.750          N  
ATOM   2404  H   LYS A 151      16.420  -0.300   3.210  1.00  2.270          H  
ATOM   2405  HA  LYS A 151      16.547   0.953   5.816  1.00  2.390          H  
ATOM   2406 1HB  LYS A 151      18.747   0.036   4.059  1.00  3.300          H  
ATOM   2407 2HB  LYS A 151      18.968   0.668   5.645  1.00  3.300          H  
ATOM   2408 1HG  LYS A 151      17.581  -1.134   6.561  1.00  3.300          H  
ATOM   2409 2HG  LYS A 151      17.533  -1.859   4.944  1.00  3.300          H  
ATOM   2410 1HD  LYS A 151      20.030  -1.902   4.915  1.00  3.300          H  
ATOM   2411 2HD  LYS A 151      20.039  -1.247   6.558  1.00  3.300          H  
ATOM   2412 1HE  LYS A 151      18.824  -3.931   5.754  1.00  3.300          H  
ATOM   2413 2HE  LYS A 151      20.407  -3.690   6.511  1.00  3.300          H  
ATOM   2414 1HZ  LYS A 151      18.747  -4.278   8.130  1.00  3.300          H  
ATOM   2415 2HZ  LYS A 151      19.295  -2.752   8.413  1.00  3.300          H  
ATOM   2416 3HZ  LYS A 151      17.793  -2.994   7.748  1.00  3.300          H  
ATOM   2417  N   ILE A 152      16.474   3.298   4.722  1.00  1.910          N  
ATOM   2418  CA  ILE A 152      16.656   4.660   4.243  1.00  1.990          C  
ATOM   2419  C   ILE A 152      17.696   5.295   5.115  1.00  2.120          C  
ATOM   2420  O   ILE A 152      17.513   5.461   6.316  1.00  2.090          O  
ATOM   2421  CB  ILE A 152      15.353   5.490   4.322  1.00  2.750          C  
ATOM   2422  CG1 ILE A 152      14.183   4.805   3.551  1.00  2.750          C  
ATOM   2423  CG2 ILE A 152      15.601   6.923   3.776  1.00  2.750          C  
ATOM   2424  CD1 ILE A 152      14.412   4.571   2.097  1.00  2.750          C  
ATOM   2425  H   ILE A 152      15.631   2.979   5.221  1.00  2.290          H  
ATOM   2426  HA  ILE A 152      17.032   4.648   3.224  1.00  2.390          H  
ATOM   2427  HB  ILE A 152      15.045   5.545   5.365  1.00  3.300          H  
ATOM   2428 1HG1 ILE A 152      13.975   3.848   4.018  1.00  3.300          H  
ATOM   2429 2HG1 ILE A 152      13.299   5.433   3.650  1.00  3.300          H  
ATOM   2430 1HG2 ILE A 152      14.685   7.507   3.858  1.00  3.300          H  
ATOM   2431 2HG2 ILE A 152      16.376   7.404   4.355  1.00  3.300          H  
ATOM   2432 3HG2 ILE A 152      15.912   6.888   2.739  1.00  3.300          H  
ATOM   2433 1HD1 ILE A 152      13.529   4.104   1.675  1.00  3.300          H  
ATOM   2434 2HD1 ILE A 152      14.584   5.505   1.599  1.00  3.300          H  
ATOM   2435 3HD1 ILE A 152      15.264   3.918   1.955  1.00  3.300          H  
ATOM   2436  N   ARG A 153      18.842   5.577   4.515  1.00  2.300          N  
ATOM   2437  CA  ARG A 153      20.002   6.076   5.239  1.00  2.490          C  
ATOM   2438  C   ARG A 153      20.328   5.116   6.394  1.00  2.510          C  
ATOM   2439  O   ARG A 153      20.754   5.546   7.467  1.00  2.610          O  
ATOM   2440  CB  ARG A 153      19.747   7.480   5.794  1.00  3.410          C  
ATOM   2441  CG  ARG A 153      19.407   8.529   4.745  1.00  3.410          C  
ATOM   2442  CD  ARG A 153      19.240   9.895   5.333  1.00  3.410          C  
ATOM   2443  NE  ARG A 153      20.511  10.457   5.809  1.00  3.410          N  
ATOM   2444  CZ  ARG A 153      21.441  11.051   5.018  1.00  3.410          C  
ATOM   2445  NH1 ARG A 153      21.250  11.147   3.715  1.00  3.410          N  
ATOM   2446  NH2 ARG A 153      22.553  11.531   5.554  1.00  3.410          N  
ATOM   2447  H   ARG A 153      18.913   5.396   3.511  1.00  2.760          H  
ATOM   2448  HA  ARG A 153      20.854   6.109   4.556  1.00  2.990          H  
ATOM   2449 1HB  ARG A 153      18.939   7.460   6.522  1.00  4.090          H  
ATOM   2450 2HB  ARG A 153      20.639   7.821   6.316  1.00  4.090          H  
ATOM   2451 1HG  ARG A 153      20.204   8.555   4.009  1.00  4.090          H  
ATOM   2452 2HG  ARG A 153      18.485   8.262   4.255  1.00  4.090          H  
ATOM   2453 1HD  ARG A 153      18.810  10.573   4.602  1.00  4.090          H  
ATOM   2454 2HD  ARG A 153      18.564   9.824   6.186  1.00  4.090          H  
ATOM   2455  HE  ARG A 153      20.710  10.399   6.802  1.00  4.090          H  
ATOM   2456 1HH1 ARG A 153      20.413  10.773   3.294  1.00  4.090          H  
ATOM   2457 2HH1 ARG A 153      21.951  11.571   3.122  1.00  4.090          H  
ATOM   2458 1HH2 ARG A 153      22.708  11.461   6.553  1.00  4.090          H  
ATOM   2459 2HH2 ARG A 153      23.251  11.970   4.969  1.00  4.090          H  
ATOM   2460  N   GLY A 154      20.122   3.809   6.168  1.00  2.460          N  
ATOM   2461  CA  GLY A 154      20.373   2.774   7.167  1.00  2.520          C  
ATOM   2462  C   GLY A 154      19.158   2.439   8.061  1.00  2.330          C  
ATOM   2463  O   GLY A 154      19.176   1.443   8.788  1.00  2.400          O  
ATOM   2464  H   GLY A 154      19.784   3.511   5.247  1.00  2.950          H  
ATOM   2465 1HA  GLY A 154      20.708   1.872   6.660  1.00  3.020          H  
ATOM   2466 2HA  GLY A 154      21.200   3.093   7.800  1.00  3.020          H  
ATOM   2467  N   VAL A 155      18.089   3.234   7.995  1.00  2.130          N  
ATOM   2468  CA  VAL A 155      16.905   3.012   8.822  1.00  1.980          C  
ATOM   2469  C   VAL A 155      15.907   2.028   8.241  1.00  1.860          C  
ATOM   2470  O   VAL A 155      15.320   2.258   7.176  1.00  1.820          O  
ATOM   2471  CB  VAL A 155      16.179   4.356   9.049  1.00  2.830          C  
ATOM   2472  CG1 VAL A 155      14.855   4.167   9.852  1.00  2.830          C  
ATOM   2473  CG2 VAL A 155      17.130   5.288   9.771  1.00  2.830          C  
ATOM   2474  H   VAL A 155      18.095   4.045   7.374  1.00  2.560          H  
ATOM   2475  HA  VAL A 155      17.239   2.632   9.787  1.00  2.380          H  
ATOM   2476  HB  VAL A 155      15.907   4.784   8.087  1.00  3.400          H  
ATOM   2477 1HG1 VAL A 155      14.377   5.131   9.982  1.00  3.400          H  
ATOM   2478 2HG1 VAL A 155      14.173   3.515   9.314  1.00  3.400          H  
ATOM   2479 3HG1 VAL A 155      15.072   3.736  10.828  1.00  3.400          H  
ATOM   2480 1HG2 VAL A 155      16.648   6.228   9.926  1.00  3.400          H  
ATOM   2481 2HG2 VAL A 155      17.402   4.858  10.723  1.00  3.400          H  
ATOM   2482 3HG2 VAL A 155      18.034   5.438   9.172  1.00  3.400          H  
ATOM   2483  N   ASP A 156      15.574   0.994   9.003  1.00  1.850          N  
ATOM   2484  CA  ASP A 156      14.604   0.034   8.504  1.00  1.780          C  
ATOM   2485  C   ASP A 156      13.239   0.663   8.598  1.00  1.630          C  
ATOM   2486  O   ASP A 156      12.605   0.601   9.649  1.00  1.780          O  
ATOM   2487  CB  ASP A 156      14.579  -1.240   9.351  1.00  2.520          C  
ATOM   2488  CG  ASP A 156      15.784  -2.131   9.229  1.00  2.520          C  
ATOM   2489  OD1 ASP A 156      16.090  -2.573   8.132  1.00  2.520          O  
ATOM   2490  OD2 ASP A 156      16.409  -2.374  10.234  1.00  2.520          O  
ATOM   2491  H   ASP A 156      16.042   0.844   9.889  1.00  2.220          H  
ATOM   2492  HA  ASP A 156      14.823  -0.201   7.460  1.00  2.140          H  
ATOM   2493 1HB  ASP A 156      14.449  -0.973  10.401  1.00  3.020          H  
ATOM   2494 2HB  ASP A 156      13.714  -1.824   9.060  1.00  3.020          H  
ATOM   2495  N   SER A 157      12.844   1.347   7.530  1.00  1.480          N  
ATOM   2496  CA  SER A 157      11.593   2.068   7.485  1.00  1.330          C  
ATOM   2497  C   SER A 157      10.488   1.188   6.898  1.00  1.240          C  
ATOM   2498  O   SER A 157      10.626   0.601   5.816  1.00  1.260          O  
ATOM   2499  CB  SER A 157      11.722   3.334   6.676  1.00  1.920          C  
ATOM   2500  OG  SER A 157      10.484   3.997   6.629  1.00  1.920          O  
ATOM   2501  H   SER A 157      13.480   1.404   6.724  1.00  1.780          H  
ATOM   2502  HA  SER A 157      11.326   2.342   8.496  1.00  1.600          H  
ATOM   2503 1HB  SER A 157      12.488   3.977   7.112  1.00  2.310          H  
ATOM   2504 2HB  SER A 157      12.041   3.080   5.666  1.00  2.310          H  
ATOM   2505  HG  SER A 157      10.494   4.531   5.824  1.00  2.310          H  
ATOM   2506  N   PHE A 158       9.404   1.073   7.655  1.00  1.210          N  
ATOM   2507  CA  PHE A 158       8.228   0.264   7.351  1.00  1.180          C  
ATOM   2508  C   PHE A 158       6.982   1.146   7.251  1.00  1.110          C  
ATOM   2509  O   PHE A 158       6.414   1.505   8.269  1.00  1.370          O  
ATOM   2510  CB  PHE A 158       7.946  -0.702   8.510  1.00  1.660          C  
ATOM   2511  CG  PHE A 158       9.020  -1.675   8.871  1.00  1.660          C  
ATOM   2512  CD1 PHE A 158      10.079  -1.252   9.632  1.00  1.660          C  
ATOM   2513  CD2 PHE A 158       8.958  -3.013   8.530  1.00  1.660          C  
ATOM   2514  CE1 PHE A 158      11.056  -2.108  10.031  1.00  1.660          C  
ATOM   2515  CE2 PHE A 158       9.941  -3.880   8.931  1.00  1.660          C  
ATOM   2516  CZ  PHE A 158      10.999  -3.421   9.686  1.00  1.660          C  
ATOM   2517  H   PHE A 158       9.425   1.601   8.524  1.00  1.450          H  
ATOM   2518  HA  PHE A 158       8.385  -0.267   6.415  1.00  1.420          H  
ATOM   2519 1HB  PHE A 158       7.714  -0.120   9.400  1.00  2.000          H  
ATOM   2520 2HB  PHE A 158       7.062  -1.275   8.263  1.00  2.000          H  
ATOM   2521  HD1 PHE A 158      10.146  -0.205   9.918  1.00  2.000          H  
ATOM   2522  HD2 PHE A 158       8.132  -3.389   7.956  1.00  2.000          H  
ATOM   2523  HE1 PHE A 158      11.885  -1.728  10.633  1.00  2.000          H  
ATOM   2524  HE2 PHE A 158       9.883  -4.935   8.653  1.00  2.000          H  
ATOM   2525  HZ  PHE A 158      11.782  -4.104  10.005  1.00  2.000          H  
ATOM   2526  N   GLY A 159       6.521   1.483   6.063  1.00  1.080          N  
ATOM   2527  CA  GLY A 159       5.383   2.403   5.992  1.00  1.040          C  
ATOM   2528  C   GLY A 159       5.858   3.857   5.947  1.00  1.000          C  
ATOM   2529  O   GLY A 159       7.006   4.125   5.582  1.00  1.060          O  
ATOM   2530  H   GLY A 159       6.990   1.158   5.231  1.00  1.300          H  
ATOM   2531 1HA  GLY A 159       4.766   2.176   5.128  1.00  1.250          H  
ATOM   2532 2HA  GLY A 159       4.748   2.261   6.865  1.00  1.250          H  
ATOM   2533  N   MET A 160       4.944   4.795   6.195  1.00  0.950          N  
ATOM   2534  CA  MET A 160       5.269   6.223   6.064  1.00  0.930          C  
ATOM   2535  C   MET A 160       4.334   7.162   6.831  1.00  0.940          C  
ATOM   2536  O   MET A 160       3.114   7.082   6.731  1.00  0.980          O  
ATOM   2537  CB  MET A 160       5.274   6.606   4.571  1.00  1.310          C  
ATOM   2538  CG  MET A 160       5.577   8.059   4.233  1.00  1.310          C  
ATOM   2539  SD  MET A 160       5.480   8.389   2.431  1.00  1.310          S  
ATOM   2540  CE  MET A 160       3.687   8.317   2.088  1.00  1.310          C  
ATOM   2541  H   MET A 160       4.023   4.467   6.507  1.00  1.140          H  
ATOM   2542  HA  MET A 160       6.271   6.372   6.456  1.00  1.120          H  
ATOM   2543 1HB  MET A 160       6.004   5.990   4.044  1.00  1.570          H  
ATOM   2544 2HB  MET A 160       4.342   6.409   4.144  1.00  1.570          H  
ATOM   2545 1HG  MET A 160       4.867   8.717   4.731  1.00  1.570          H  
ATOM   2546 2HG  MET A 160       6.580   8.317   4.581  1.00  1.570          H  
ATOM   2547 1HE  MET A 160       3.514   8.522   1.029  1.00  1.570          H  
ATOM   2548 2HE  MET A 160       3.297   7.330   2.328  1.00  1.570          H  
ATOM   2549 3HE  MET A 160       3.166   9.069   2.685  1.00  1.570          H  
ATOM   2550  N   LEU A 161       4.891   8.135   7.535  1.00  0.960          N  
ATOM   2551  CA  LEU A 161       4.039   9.127   8.178  1.00  1.040          C  
ATOM   2552  C   LEU A 161       3.646  10.158   7.143  1.00  1.080          C  
ATOM   2553  O   LEU A 161       4.501  10.752   6.472  1.00  1.190          O  
ATOM   2554  CB  LEU A 161       4.707   9.735   9.408  1.00  1.420          C  
ATOM   2555  CG  LEU A 161       4.789   8.850  10.679  1.00  1.420          C  
ATOM   2556  CD1 LEU A 161       5.722   9.495  11.676  1.00  1.420          C  
ATOM   2557  CD2 LEU A 161       3.371   8.756  11.298  1.00  1.420          C  
ATOM   2558  H   LEU A 161       5.898   8.194   7.608  1.00  1.150          H  
ATOM   2559  HA  LEU A 161       3.123   8.640   8.498  1.00  1.250          H  
ATOM   2560 1HB  LEU A 161       5.713  10.057   9.143  1.00  1.710          H  
ATOM   2561 2HB  LEU A 161       4.133  10.581   9.674  1.00  1.710          H  
ATOM   2562  HG  LEU A 161       5.143   7.862  10.444  1.00  1.710          H  
ATOM   2563 1HD1 LEU A 161       5.762   8.897  12.580  1.00  1.710          H  
ATOM   2564 2HD1 LEU A 161       6.707   9.553  11.245  1.00  1.710          H  
ATOM   2565 3HD1 LEU A 161       5.376  10.493  11.917  1.00  1.710          H  
ATOM   2566 1HD2 LEU A 161       3.391   8.164  12.204  1.00  1.710          H  
ATOM   2567 2HD2 LEU A 161       3.020   9.760  11.541  1.00  1.710          H  
ATOM   2568 3HD2 LEU A 161       2.678   8.305  10.611  1.00  1.710          H  
ATOM   2569  N   CYS A 162       2.335  10.295   6.987  1.00  1.080          N  
ATOM   2570  CA  CYS A 162       1.703  11.088   5.956  1.00  1.160          C  
ATOM   2571  C   CYS A 162       1.325  12.509   6.302  1.00  1.190          C  
ATOM   2572  O   CYS A 162       0.538  12.724   7.225  1.00  1.220          O  
ATOM   2573  CB  CYS A 162       0.422  10.362   5.573  1.00  1.590          C  
ATOM   2574  SG  CYS A 162      -0.551  11.149   4.368  1.00  1.590          S  
ATOM   2575  H   CYS A 162       1.708   9.782   7.621  1.00  1.300          H  
ATOM   2576  HA  CYS A 162       2.378  11.111   5.100  1.00  1.390          H  
ATOM   2577 1HB  CYS A 162       0.661   9.359   5.221  1.00  1.910          H  
ATOM   2578 2HB  CYS A 162      -0.190  10.257   6.460  1.00  1.910          H  
ATOM   2579  HG  CYS A 162      -0.526  12.403   4.892  1.00  1.910          H  
ATOM   2580  N   SER A 163       1.844  13.456   5.516  1.00  1.240          N  
ATOM   2581  CA  SER A 163       1.524  14.871   5.632  1.00  1.330          C  
ATOM   2582  C   SER A 163       0.148  15.046   5.044  1.00  1.360          C  
ATOM   2583  O   SER A 163      -0.262  14.243   4.210  1.00  1.280          O  
ATOM   2584  CB  SER A 163       2.522  15.748   4.906  1.00  1.830          C  
ATOM   2585  OG  SER A 163       3.816  15.630   5.437  1.00  1.830          O  
ATOM   2586  H   SER A 163       2.509  13.180   4.806  1.00  1.490          H  
ATOM   2587  HA  SER A 163       1.488  15.168   6.648  1.00  1.600          H  
ATOM   2588 1HB  SER A 163       2.531  15.504   3.869  1.00  2.190          H  
ATOM   2589 2HB  SER A 163       2.192  16.789   4.988  1.00  2.190          H  
ATOM   2590  HG  SER A 163       4.365  16.225   4.919  1.00  2.190          H  
ATOM   2591  N   TYR A 164      -0.558  16.112   5.382  1.00  1.520          N  
ATOM   2592  CA  TYR A 164      -1.877  16.294   4.753  1.00  1.580          C  
ATOM   2593  C   TYR A 164      -1.797  16.251   3.217  1.00  1.530          C  
ATOM   2594  O   TYR A 164      -2.547  15.509   2.563  1.00  1.520          O  
ATOM   2595  CB  TYR A 164      -2.539  17.590   5.236  1.00  2.190          C  
ATOM   2596  CG  TYR A 164      -3.233  17.514   6.575  1.00  2.190          C  
ATOM   2597  CD1 TYR A 164      -2.657  18.037   7.717  1.00  2.190          C  
ATOM   2598  CD2 TYR A 164      -4.457  16.932   6.645  1.00  2.190          C  
ATOM   2599  CE1 TYR A 164      -3.337  17.949   8.922  1.00  2.190          C  
ATOM   2600  CE2 TYR A 164      -5.138  16.844   7.815  1.00  2.190          C  
ATOM   2601  CZ  TYR A 164      -4.587  17.339   8.959  1.00  2.190          C  
ATOM   2602  OH  TYR A 164      -5.272  17.214  10.139  1.00  2.190          O  
ATOM   2603  H   TYR A 164      -0.178  16.742   6.104  1.00  1.820          H  
ATOM   2604  HA  TYR A 164      -2.518  15.475   5.040  1.00  1.900          H  
ATOM   2605 1HB  TYR A 164      -1.790  18.323   5.332  1.00  2.630          H  
ATOM   2606 2HB  TYR A 164      -3.249  17.948   4.492  1.00  2.630          H  
ATOM   2607  HD1 TYR A 164      -1.671  18.511   7.672  1.00  2.630          H  
ATOM   2608  HD2 TYR A 164      -4.875  16.524   5.766  1.00  2.630          H  
ATOM   2609  HE1 TYR A 164      -2.893  18.347   9.835  1.00  2.630          H  
ATOM   2610  HE2 TYR A 164      -6.116  16.357   7.848  1.00  2.630          H  
ATOM   2611  HH  TYR A 164      -4.758  17.595  10.861  1.00  2.630          H  
ATOM   2612  N   LYS A 165      -0.807  16.917   2.629  1.00  1.570          N  
ATOM   2613  CA  LYS A 165      -0.650  16.885   1.175  1.00  1.630          C  
ATOM   2614  C   LYS A 165      -0.395  15.473   0.601  1.00  1.590          C  
ATOM   2615  O   LYS A 165      -0.694  15.212  -0.567  1.00  1.720          O  
ATOM   2616  CB  LYS A 165       0.476  17.833   0.728  1.00  2.260          C  
ATOM   2617  CG  LYS A 165       1.893  17.434   1.203  1.00  2.260          C  
ATOM   2618  CD  LYS A 165       3.023  18.374   0.674  1.00  2.260          C  
ATOM   2619  CE  LYS A 165       2.967  19.817   1.242  1.00  2.260          C  
ATOM   2620  NZ  LYS A 165       3.096  19.869   2.736  1.00  2.260          N  
ATOM   2621  H   LYS A 165      -0.204  17.531   3.194  1.00  1.880          H  
ATOM   2622  HA  LYS A 165      -1.581  17.255   0.739  1.00  1.960          H  
ATOM   2623 1HB  LYS A 165       0.483  17.900  -0.356  1.00  2.710          H  
ATOM   2624 2HB  LYS A 165       0.256  18.825   1.116  1.00  2.710          H  
ATOM   2625 1HG  LYS A 165       1.911  17.424   2.289  1.00  2.710          H  
ATOM   2626 2HG  LYS A 165       2.123  16.428   0.858  1.00  2.710          H  
ATOM   2627 1HD  LYS A 165       3.990  17.937   0.926  1.00  2.710          H  
ATOM   2628 2HD  LYS A 165       2.960  18.436  -0.415  1.00  2.710          H  
ATOM   2629 1HE  LYS A 165       3.797  20.373   0.805  1.00  2.710          H  
ATOM   2630 2HE  LYS A 165       2.037  20.296   0.950  1.00  2.710          H  
ATOM   2631 1HZ  LYS A 165       3.071  20.831   3.044  1.00  2.710          H  
ATOM   2632 2HZ  LYS A 165       2.295  19.372   3.165  1.00  2.710          H  
ATOM   2633 3HZ  LYS A 165       3.953  19.442   3.035  1.00  2.710          H  
ATOM   2634  N   GLU A 166       0.097  14.529   1.411  1.00  1.530          N  
ATOM   2635  CA  GLU A 166       0.447  13.196   0.920  1.00  1.600          C  
ATOM   2636  C   GLU A 166      -0.774  12.280   0.842  1.00  1.660          C  
ATOM   2637  O   GLU A 166      -0.671  11.143   0.380  1.00  1.760          O  
ATOM   2638  CB  GLU A 166       1.514  12.547   1.816  1.00  2.210          C  
ATOM   2639  CG  GLU A 166       2.868  13.216   1.884  1.00  2.210          C  
ATOM   2640  CD  GLU A 166       3.645  13.168   0.661  1.00  2.210          C  
ATOM   2641  OE1 GLU A 166       3.425  12.291  -0.124  1.00  2.210          O  
ATOM   2642  OE2 GLU A 166       4.504  14.005   0.512  1.00  2.210          O  
ATOM   2643  H   GLU A 166       0.223  14.723   2.401  1.00  1.840          H  
ATOM   2644  HA  GLU A 166       0.860  13.297  -0.084  1.00  1.920          H  
ATOM   2645 1HB  GLU A 166       1.172  12.579   2.816  1.00  2.650          H  
ATOM   2646 2HB  GLU A 166       1.648  11.500   1.544  1.00  2.650          H  
ATOM   2647 1HG  GLU A 166       2.704  14.251   2.108  1.00  2.650          H  
ATOM   2648 2HG  GLU A 166       3.443  12.777   2.699  1.00  2.650          H  
ATOM   2649  N   LEU A 167      -1.930  12.769   1.308  1.00  1.710          N  
ATOM   2650  CA  LEU A 167      -3.176  12.023   1.218  1.00  1.860          C  
ATOM   2651  C   LEU A 167      -4.123  12.868   0.363  1.00  1.950          C  
ATOM   2652  O   LEU A 167      -5.341  12.689   0.402  1.00  2.110          O  
ATOM   2653  CB  LEU A 167      -3.757  11.723   2.622  1.00  2.540          C  
ATOM   2654  CG  LEU A 167      -5.050  10.817   2.758  1.00  2.540          C  
ATOM   2655  CD1 LEU A 167      -4.768   9.417   2.183  1.00  2.540          C  
ATOM   2656  CD2 LEU A 167      -5.400  10.682   4.237  1.00  2.540          C  
ATOM   2657  H   LEU A 167      -1.963  13.711   1.713  1.00  2.050          H  
ATOM   2658  HA  LEU A 167      -2.985  11.087   0.699  1.00  2.230          H  
ATOM   2659 1HB  LEU A 167      -3.010  11.228   3.179  1.00  3.050          H  
ATOM   2660 2HB  LEU A 167      -3.965  12.674   3.105  1.00  3.050          H  
ATOM   2661  HG  LEU A 167      -5.888  11.258   2.230  1.00  3.050          H  
ATOM   2662 1HD1 LEU A 167      -5.652   8.789   2.301  1.00  3.050          H  
ATOM   2663 2HD1 LEU A 167      -4.525   9.487   1.126  1.00  3.050          H  
ATOM   2664 3HD1 LEU A 167      -3.937   8.970   2.714  1.00  3.050          H  
ATOM   2665 1HD2 LEU A 167      -6.282  10.051   4.352  1.00  3.050          H  
ATOM   2666 2HD2 LEU A 167      -4.573  10.238   4.741  1.00  3.050          H  
ATOM   2667 3HD2 LEU A 167      -5.597  11.643   4.667  1.00  3.050          H  
ATOM   2668  N   ASN A 168      -3.538  13.792  -0.426  1.00  1.950          N  
ATOM   2669  CA  ASN A 168      -4.256  14.736  -1.278  1.00  2.070          C  
ATOM   2670  C   ASN A 168      -5.212  15.649  -0.506  1.00  2.090          C  
ATOM   2671  O   ASN A 168      -6.304  15.966  -0.984  1.00  2.260          O  
ATOM   2672  CB  ASN A 168      -5.038  14.009  -2.361  1.00  2.850          C  
ATOM   2673  CG  ASN A 168      -4.185  13.225  -3.300  1.00  2.850          C  
ATOM   2674  OD1 ASN A 168      -3.111  13.664  -3.730  1.00  2.850          O  
ATOM   2675  ND2 ASN A 168      -4.665  12.055  -3.645  1.00  2.850          N  
ATOM   2676  H   ASN A 168      -2.518  13.884  -0.427  1.00  2.340          H  
ATOM   2677  HA  ASN A 168      -3.517  15.383  -1.753  1.00  2.480          H  
ATOM   2678 1HB  ASN A 168      -5.779  13.346  -1.921  1.00  3.420          H  
ATOM   2679 2HB  ASN A 168      -5.587  14.743  -2.949  1.00  3.420          H  
ATOM   2680 1HD2 ASN A 168      -4.175  11.469  -4.288  1.00  3.420          H  
ATOM   2681 2HD2 ASN A 168      -5.543  11.751  -3.273  1.00  3.420          H  
ATOM   2682  N   ILE A 169      -4.793  16.111   0.672  1.00  2.030          N  
ATOM   2683  CA  ILE A 169      -5.609  17.010   1.462  1.00  2.240          C  
ATOM   2684  C   ILE A 169      -5.121  18.452   1.359  1.00  2.360          C  
ATOM   2685  O   ILE A 169      -3.938  18.752   1.536  1.00  2.750          O  
ATOM   2686  CB  ILE A 169      -5.673  16.553   2.932  1.00  3.050          C  
ATOM   2687  CG1 ILE A 169      -6.304  15.177   2.990  1.00  3.050          C  
ATOM   2688  CG2 ILE A 169      -6.437  17.578   3.757  1.00  3.050          C  
ATOM   2689  CD1 ILE A 169      -6.195  14.507   4.325  1.00  3.050          C  
ATOM   2690  H   ILE A 169      -3.893  15.823   1.059  1.00  2.440          H  
ATOM   2691  HA  ILE A 169      -6.625  16.979   1.072  1.00  2.690          H  
ATOM   2692  HB  ILE A 169      -4.692  16.442   3.332  1.00  3.660          H  
ATOM   2693 1HG1 ILE A 169      -7.324  15.261   2.722  1.00  3.660          H  
ATOM   2694 2HG1 ILE A 169      -5.816  14.533   2.262  1.00  3.660          H  
ATOM   2695 1HG2 ILE A 169      -6.538  17.297   4.775  1.00  3.660          H  
ATOM   2696 2HG2 ILE A 169      -5.912  18.494   3.724  1.00  3.660          H  
ATOM   2697 3HG2 ILE A 169      -7.402  17.716   3.351  1.00  3.660          H  
ATOM   2698 1HD1 ILE A 169      -6.665  13.538   4.259  1.00  3.660          H  
ATOM   2699 2HD1 ILE A 169      -5.142  14.390   4.582  1.00  3.660          H  
ATOM   2700 3HD1 ILE A 169      -6.693  15.082   5.090  1.00  3.660          H  
ATOM   2701  N   GLU A 170      -6.050  19.344   1.031  1.00  2.610          N  
ATOM   2702  CA  GLU A 170      -5.740  20.758   0.897  1.00  2.890          C  
ATOM   2703  C   GLU A 170      -5.676  21.369   2.279  1.00  2.720          C  
ATOM   2704  O   GLU A 170      -5.975  20.711   3.263  1.00  3.290          O  
ATOM   2705  CB  GLU A 170      -6.809  21.469   0.062  1.00  3.930          C  
ATOM   2706  CG  GLU A 170      -6.858  21.040  -1.395  1.00  3.930          C  
ATOM   2707  CD  GLU A 170      -5.630  21.455  -2.168  1.00  3.930          C  
ATOM   2708  OE1 GLU A 170      -5.088  22.495  -1.876  1.00  3.930          O  
ATOM   2709  OE2 GLU A 170      -5.237  20.735  -3.049  1.00  3.930          O  
ATOM   2710  H   GLU A 170      -6.994  19.024   0.873  1.00  3.130          H  
ATOM   2711  HA  GLU A 170      -4.769  20.870   0.415  1.00  3.470          H  
ATOM   2712 1HB  GLU A 170      -7.792  21.281   0.498  1.00  4.720          H  
ATOM   2713 2HB  GLU A 170      -6.646  22.545   0.089  1.00  4.720          H  
ATOM   2714 1HG  GLU A 170      -6.944  19.955  -1.438  1.00  4.720          H  
ATOM   2715 2HG  GLU A 170      -7.744  21.468  -1.865  1.00  4.720          H  
ATOM   2716  N   ASN A 171      -5.325  22.639   2.377  1.00  2.460          N  
ATOM   2717  CA  ASN A 171      -5.239  23.279   3.685  1.00  2.780          C  
ATOM   2718  C   ASN A 171      -4.272  22.546   4.630  1.00  2.930          C  
ATOM   2719  O   ASN A 171      -4.529  22.424   5.830  1.00  3.530          O  
ATOM   2720  CB  ASN A 171      -6.625  23.376   4.307  1.00  3.760          C  
ATOM   2721  CG  ASN A 171      -7.539  24.132   3.429  1.00  3.760          C  
ATOM   2722  OD1 ASN A 171      -7.165  25.179   2.883  1.00  3.760          O  
ATOM   2723  ND2 ASN A 171      -8.726  23.617   3.248  1.00  3.760          N  
ATOM   2724  H   ASN A 171      -5.109  23.169   1.540  1.00  2.950          H  
ATOM   2725  HA  ASN A 171      -4.847  24.287   3.550  1.00  3.340          H  
ATOM   2726 1HB  ASN A 171      -7.052  22.401   4.514  1.00  4.520          H  
ATOM   2727 2HB  ASN A 171      -6.559  23.899   5.258  1.00  4.520          H  
ATOM   2728 1HD2 ASN A 171      -9.379  24.064   2.635  1.00  4.520          H  
ATOM   2729 2HD2 ASN A 171      -8.971  22.763   3.705  1.00  4.520          H  
ATOM   2730  N   ASP A 172      -3.123  22.130   4.091  1.00  2.820          N  
ATOM   2731  CA  ASP A 172      -2.051  21.481   4.846  1.00  3.170          C  
ATOM   2732  C   ASP A 172      -1.302  22.572   5.613  1.00  3.060          C  
ATOM   2733  O   ASP A 172      -0.634  23.415   5.010  1.00  3.490          O  
ATOM   2734  CB  ASP A 172      -1.113  20.728   3.878  1.00  4.300          C  
ATOM   2735  CG  ASP A 172       0.071  19.961   4.563  1.00  4.300          C  
ATOM   2736  OD1 ASP A 172       0.350  20.261   5.688  1.00  4.300          O  
ATOM   2737  OD2 ASP A 172       0.638  19.029   3.960  1.00  4.300          O  
ATOM   2738  H   ASP A 172      -2.989  22.248   3.099  1.00  3.380          H  
ATOM   2739  HA  ASP A 172      -2.487  20.779   5.555  1.00  3.800          H  
ATOM   2740 1HB  ASP A 172      -1.705  20.007   3.299  1.00  5.160          H  
ATOM   2741 2HB  ASP A 172      -0.694  21.438   3.165  1.00  5.160          H  
ATOM   2742  N   GLN A 173      -1.490  22.611   6.937  1.00  3.100          N  
ATOM   2743  CA  GLN A 173      -0.955  23.709   7.736  1.00  3.390          C  
ATOM   2744  C   GLN A 173       0.449  23.484   8.304  1.00  3.040          C  
ATOM   2745  O   GLN A 173       1.185  24.448   8.522  1.00  3.610          O  
ATOM   2746  CB  GLN A 173      -1.866  23.957   8.938  1.00  4.630          C  
ATOM   2747  CG  GLN A 173      -3.317  24.261   8.616  1.00  4.630          C  
ATOM   2748  CD  GLN A 173      -3.544  25.426   7.755  1.00  4.630          C  
ATOM   2749  OE1 GLN A 173      -3.058  26.537   7.985  1.00  4.630          O  
ATOM   2750  NE2 GLN A 173      -4.300  25.189   6.709  1.00  4.630          N  
ATOM   2751  H   GLN A 173      -2.041  21.881   7.364  1.00  3.720          H  
ATOM   2752  HA  GLN A 173      -0.923  24.599   7.109  1.00  4.070          H  
ATOM   2753 1HB  GLN A 173      -1.856  23.074   9.562  1.00  5.560          H  
ATOM   2754 2HB  GLN A 173      -1.469  24.775   9.533  1.00  5.560          H  
ATOM   2755 1HG  GLN A 173      -3.748  23.395   8.121  1.00  5.560          H  
ATOM   2756 2HG  GLN A 173      -3.840  24.441   9.539  1.00  5.560          H  
ATOM   2757 1HE2 GLN A 173      -4.505  25.920   6.059  1.00  5.560          H  
ATOM   2758 2HE2 GLN A 173      -4.650  24.237   6.550  1.00  5.560          H  
ATOM   2759  N   GLN A 174       0.794  22.236   8.632  1.00  2.420          N  
ATOM   2760  CA  GLN A 174       2.087  21.983   9.277  1.00  2.400          C  
ATOM   2761  C   GLN A 174       2.887  20.745   8.869  1.00  2.120          C  
ATOM   2762  O   GLN A 174       4.119  20.803   8.806  1.00  2.420          O  
ATOM   2763  CB  GLN A 174       1.926  21.941  10.793  1.00  3.370          C  
ATOM   2764  CG  GLN A 174       3.241  21.744  11.535  1.00  3.370          C  
ATOM   2765  CD  GLN A 174       3.122  21.862  13.021  1.00  3.370          C  
ATOM   2766  OE1 GLN A 174       2.046  22.117  13.569  1.00  3.370          O  
ATOM   2767  NE2 GLN A 174       4.246  21.677  13.702  1.00  3.370          N  
ATOM   2768  H   GLN A 174       0.162  21.484   8.408  1.00  2.900          H  
ATOM   2769  HA  GLN A 174       2.722  22.837   9.048  1.00  2.880          H  
ATOM   2770 1HB  GLN A 174       1.471  22.869  11.135  1.00  4.040          H  
ATOM   2771 2HB  GLN A 174       1.269  21.120  11.061  1.00  4.040          H  
ATOM   2772 1HG  GLN A 174       3.627  20.743  11.335  1.00  4.040          H  
ATOM   2773 2HG  GLN A 174       3.955  22.491  11.188  1.00  4.040          H  
ATOM   2774 1HE2 GLN A 174       4.250  21.743  14.702  1.00  4.040          H  
ATOM   2775 2HE2 GLN A 174       5.102  21.445  13.207  1.00  4.040          H  
ATOM   2776  N   GLY A 175       2.221  19.602   8.735  1.00  1.810          N  
ATOM   2777  CA  GLY A 175       2.943  18.341   8.635  1.00  1.640          C  
ATOM   2778  C   GLY A 175       2.008  17.143   8.662  1.00  1.490          C  
ATOM   2779  O   GLY A 175       1.006  17.089   7.934  1.00  1.500          O  
ATOM   2780  H   GLY A 175       1.216  19.597   8.727  1.00  2.170          H  
ATOM   2781 1HA  GLY A 175       3.518  18.330   7.710  1.00  1.970          H  
ATOM   2782 2HA  GLY A 175       3.656  18.268   9.453  1.00  1.970          H  
ATOM   2783  N   ILE A 176       2.401  16.133   9.444  1.00  1.480          N  
ATOM   2784  CA  ILE A 176       1.661  14.871   9.507  1.00  1.290          C  
ATOM   2785  C   ILE A 176       0.232  15.087   9.912  1.00  1.390          C  
ATOM   2786  O   ILE A 176      -0.090  15.973  10.721  1.00  1.520          O  
ATOM   2787  CB  ILE A 176       2.347  13.779  10.359  1.00  1.880          C  
ATOM   2788  CG1 ILE A 176       2.573  14.229  11.796  1.00  1.880          C  
ATOM   2789  CG2 ILE A 176       3.623  13.402   9.667  1.00  1.880          C  
ATOM   2790  CD1 ILE A 176       2.988  13.150  12.730  1.00  1.880          C  
ATOM   2791  H   ILE A 176       3.199  16.302  10.056  1.00  1.780          H  
ATOM   2792  HA  ILE A 176       1.648  14.436   8.535  1.00  1.550          H  
ATOM   2793  HB  ILE A 176       1.703  12.899  10.410  1.00  2.260          H  
ATOM   2794 1HG1 ILE A 176       3.353  14.934  11.809  1.00  2.260          H  
ATOM   2795 2HG1 ILE A 176       1.658  14.683  12.182  1.00  2.260          H  
ATOM   2796 1HG2 ILE A 176       4.144  12.646  10.204  1.00  2.260          H  
ATOM   2797 2HG2 ILE A 176       3.399  13.046   8.656  1.00  2.260          H  
ATOM   2798 3HG2 ILE A 176       4.221  14.254   9.602  1.00  2.260          H  
ATOM   2799 1HD1 ILE A 176       3.132  13.586  13.717  1.00  2.260          H  
ATOM   2800 2HD1 ILE A 176       2.212  12.388  12.774  1.00  2.260          H  
ATOM   2801 3HD1 ILE A 176       3.916  12.702  12.406  1.00  2.260          H  
ATOM   2802  N   ILE A 177      -0.636  14.271   9.341  1.00  1.410          N  
ATOM   2803  CA  ILE A 177      -2.041  14.401   9.614  1.00  1.580          C  
ATOM   2804  C   ILE A 177      -2.309  14.005  11.029  1.00  1.690          C  
ATOM   2805  O   ILE A 177      -2.554  12.834  11.312  1.00  1.680          O  
ATOM   2806  CB  ILE A 177      -2.859  13.457   8.701  1.00  2.140          C  
ATOM   2807  CG1 ILE A 177      -2.613  13.830   7.264  1.00  2.140          C  
ATOM   2808  CG2 ILE A 177      -4.378  13.500   9.056  1.00  2.140          C  
ATOM   2809  CD1 ILE A 177      -3.109  12.869   6.223  1.00  2.140          C  
ATOM   2810  H   ILE A 177      -0.289  13.574   8.676  1.00  1.690          H  
ATOM   2811  HA  ILE A 177      -2.341  15.432   9.464  1.00  1.900          H  
ATOM   2812  HB  ILE A 177      -2.494  12.466   8.835  1.00  2.570          H  
ATOM   2813 1HG1 ILE A 177      -3.068  14.748   7.103  1.00  2.570          H  
ATOM   2814 2HG1 ILE A 177      -1.559  13.950   7.117  1.00  2.570          H  
ATOM   2815 1HG2 ILE A 177      -4.930  12.826   8.422  1.00  2.570          H  
ATOM   2816 2HG2 ILE A 177      -4.549  13.212  10.078  1.00  2.570          H  
ATOM   2817 3HG2 ILE A 177      -4.756  14.480   8.926  1.00  2.570          H  
ATOM   2818 1HD1 ILE A 177      -2.866  13.249   5.236  1.00  2.570          H  
ATOM   2819 2HD1 ILE A 177      -2.626  11.919   6.353  1.00  2.570          H  
ATOM   2820 3HD1 ILE A 177      -4.174  12.743   6.298  1.00  2.570          H  
ATOM   2821  N   GLU A 178      -2.273  14.998  11.914  1.00  1.850          N  
ATOM   2822  CA  GLU A 178      -2.587  14.804  13.313  1.00  2.010          C  
ATOM   2823  C   GLU A 178      -4.067  15.070  13.494  1.00  2.190          C  
ATOM   2824  O   GLU A 178      -4.574  16.145  13.134  1.00  2.360          O  
ATOM   2825  CB  GLU A 178      -1.768  15.693  14.238  1.00  2.750          C  
ATOM   2826  CG  GLU A 178      -2.042  15.391  15.711  1.00  2.750          C  
ATOM   2827  CD  GLU A 178      -1.247  16.237  16.669  1.00  2.750          C  
ATOM   2828  OE1 GLU A 178      -0.613  17.172  16.232  1.00  2.750          O  
ATOM   2829  OE2 GLU A 178      -1.256  15.931  17.845  1.00  2.750          O  
ATOM   2830  H   GLU A 178      -1.964  15.907  11.575  1.00  2.220          H  
ATOM   2831  HA  GLU A 178      -2.384  13.772  13.571  1.00  2.410          H  
ATOM   2832 1HB  GLU A 178      -0.701  15.542  14.044  1.00  3.300          H  
ATOM   2833 2HB  GLU A 178      -1.999  16.739  14.049  1.00  3.300          H  
ATOM   2834 1HG  GLU A 178      -3.079  15.526  15.900  1.00  3.300          H  
ATOM   2835 2HG  GLU A 178      -1.883  14.348  15.900  1.00  3.300          H  
ATOM   2836  N   LEU A 179      -4.743  14.146  14.145  1.00  2.250          N  
ATOM   2837  CA  LEU A 179      -6.179  14.253  14.314  1.00  2.280          C  
ATOM   2838  C   LEU A 179      -6.526  14.733  15.708  1.00  2.360          C  
ATOM   2839  O   LEU A 179      -5.807  14.487  16.674  1.00  2.390          O  
ATOM   2840  CB  LEU A 179      -6.871  12.881  14.098  1.00  3.180          C  
ATOM   2841  CG  LEU A 179      -6.885  12.215  12.639  1.00  3.180          C  
ATOM   2842  CD1 LEU A 179      -7.282  13.228  11.587  1.00  3.180          C  
ATOM   2843  CD2 LEU A 179      -5.559  11.561  12.341  1.00  3.180          C  
ATOM   2844  H   LEU A 179      -4.223  13.324  14.463  1.00  2.700          H  
ATOM   2845  HA  LEU A 179      -6.570  14.984  13.608  1.00  2.740          H  
ATOM   2846 1HB  LEU A 179      -6.391  12.167  14.762  1.00  3.820          H  
ATOM   2847 2HB  LEU A 179      -7.909  12.967  14.416  1.00  3.820          H  
ATOM   2848  HG  LEU A 179      -7.638  11.461  12.622  1.00  3.820          H  
ATOM   2849 1HD1 LEU A 179      -7.330  12.741  10.612  1.00  3.820          H  
ATOM   2850 2HD1 LEU A 179      -8.261  13.636  11.837  1.00  3.820          H  
ATOM   2851 3HD1 LEU A 179      -6.550  14.035  11.543  1.00  3.820          H  
ATOM   2852 1HD2 LEU A 179      -5.604  11.087  11.370  1.00  3.820          H  
ATOM   2853 2HD2 LEU A 179      -4.780  12.294  12.333  1.00  3.820          H  
ATOM   2854 3HD2 LEU A 179      -5.343  10.813  13.092  1.00  3.820          H  
ATOM   2855  N   GLY A 180      -7.673  15.396  15.821  1.00  2.560          N  
ATOM   2856  CA  GLY A 180      -8.168  15.890  17.107  1.00  2.720          C  
ATOM   2857  C   GLY A 180      -8.305  14.839  18.199  1.00  2.540          C  
ATOM   2858  O   GLY A 180      -8.102  15.135  19.380  1.00  2.590          O  
ATOM   2859  H   GLY A 180      -8.193  15.625  14.968  1.00  3.070          H  
ATOM   2860 1HA  GLY A 180      -7.552  16.712  17.458  1.00  3.260          H  
ATOM   2861 2HA  GLY A 180      -9.145  16.299  16.943  1.00  3.260          H  
ATOM   2862  N   SER A 181      -8.640  13.610  17.823  1.00  2.870          N  
ATOM   2863  CA  SER A 181      -8.812  12.554  18.806  1.00  2.930          C  
ATOM   2864  C   SER A 181      -8.621  11.168  18.264  1.00  2.770          C  
ATOM   2865  O   SER A 181      -8.748  10.926  17.065  1.00  2.970          O  
ATOM   2866  CB  SER A 181     -10.188  12.583  19.430  1.00  4.080          C  
ATOM   2867  OG  SER A 181     -10.313  11.542  20.392  1.00  4.080          O  
ATOM   2868  H   SER A 181      -8.811  13.412  16.848  1.00  3.440          H  
ATOM   2869  HA  SER A 181      -8.072  12.706  19.591  1.00  3.520          H  
ATOM   2870 1HB  SER A 181     -10.350  13.549  19.909  1.00  4.890          H  
ATOM   2871 2HB  SER A 181     -10.946  12.463  18.656  1.00  4.890          H  
ATOM   2872  HG  SER A 181     -10.476  10.685  19.897  1.00  4.890          H  
ATOM   2873  N   GLU A 182      -8.266  10.277  19.176  1.00  3.030          N  
ATOM   2874  CA  GLU A 182      -8.226   8.849  18.944  1.00  3.390          C  
ATOM   2875  C   GLU A 182      -9.664   8.449  18.680  1.00  3.210          C  
ATOM   2876  O   GLU A 182     -10.580   9.037  19.269  1.00  3.280          O  
ATOM   2877  CB  GLU A 182      -7.643   8.108  20.146  1.00  4.600          C  
ATOM   2878  CG  GLU A 182      -7.442   6.607  19.945  1.00  4.600          C  
ATOM   2879  CD  GLU A 182      -6.770   5.964  21.119  1.00  4.600          C  
ATOM   2880  OE1 GLU A 182      -6.462   6.667  22.045  1.00  4.600          O  
ATOM   2881  OE2 GLU A 182      -6.528   4.773  21.085  1.00  4.600          O  
ATOM   2882  H   GLU A 182      -8.112  10.617  20.119  1.00  3.640          H  
ATOM   2883  HA  GLU A 182      -7.635   8.626  18.060  1.00  4.070          H  
ATOM   2884 1HB  GLU A 182      -6.676   8.543  20.402  1.00  5.520          H  
ATOM   2885 2HB  GLU A 182      -8.299   8.244  21.004  1.00  5.520          H  
ATOM   2886 1HG  GLU A 182      -8.413   6.127  19.795  1.00  5.520          H  
ATOM   2887 2HG  GLU A 182      -6.843   6.443  19.050  1.00  5.520          H  
ATOM   2888  N   TYR A 183      -9.883   7.517  17.765  1.00  3.390          N  
ATOM   2889  CA  TYR A 183     -11.234   7.091  17.443  1.00  3.630          C  
ATOM   2890  C   TYR A 183     -11.493   5.710  18.000  1.00  3.460          C  
ATOM   2891  O   TYR A 183     -10.555   4.967  18.272  1.00  3.870          O  
ATOM   2892  CB  TYR A 183     -11.447   7.094  15.930  1.00  4.990          C  
ATOM   2893  CG  TYR A 183     -11.255   8.455  15.343  1.00  4.990          C  
ATOM   2894  CD1 TYR A 183     -10.038   8.769  14.767  1.00  4.990          C  
ATOM   2895  CD2 TYR A 183     -12.261   9.409  15.412  1.00  4.990          C  
ATOM   2896  CE1 TYR A 183      -9.830  10.012  14.253  1.00  4.990          C  
ATOM   2897  CE2 TYR A 183     -12.045  10.664  14.896  1.00  4.990          C  
ATOM   2898  CZ  TYR A 183     -10.835  10.969  14.314  1.00  4.990          C  
ATOM   2899  OH  TYR A 183     -10.614  12.231  13.800  1.00  4.990          O  
ATOM   2900  H   TYR A 183      -9.099   7.076  17.304  1.00  4.070          H  
ATOM   2901  HA  TYR A 183     -11.943   7.778  17.905  1.00  4.360          H  
ATOM   2902 1HB  TYR A 183     -10.745   6.406  15.455  1.00  5.980          H  
ATOM   2903 2HB  TYR A 183     -12.454   6.754  15.691  1.00  5.980          H  
ATOM   2904  HD1 TYR A 183      -9.243   8.026  14.723  1.00  5.980          H  
ATOM   2905  HD2 TYR A 183     -13.219   9.173  15.876  1.00  5.980          H  
ATOM   2906  HE1 TYR A 183      -8.886  10.240  13.817  1.00  5.980          H  
ATOM   2907  HE2 TYR A 183     -12.827  11.416  14.953  1.00  5.980          H  
ATOM   2908  HH  TYR A 183     -11.352  12.804  14.031  1.00  5.980          H  
ATOM   2909  N   ASN A 184     -12.771   5.362  18.159  1.00  3.270          N  
ATOM   2910  CA  ASN A 184     -13.138   4.024  18.614  1.00  3.480          C  
ATOM   2911  C   ASN A 184     -12.747   2.952  17.598  1.00  3.310          C  
ATOM   2912  O   ASN A 184     -12.491   1.802  17.958  1.00  3.490          O  
ATOM   2913  CB  ASN A 184     -14.622   3.953  18.897  1.00  4.790          C  
ATOM   2914  CG  ASN A 184     -15.005   4.701  20.137  1.00  4.790          C  
ATOM   2915  OD1 ASN A 184     -14.175   4.971  21.012  1.00  4.790          O  
ATOM   2916  ND2 ASN A 184     -16.258   5.051  20.232  1.00  4.790          N  
ATOM   2917  H   ASN A 184     -13.492   6.038  17.956  1.00  3.920          H  
ATOM   2918  HA  ASN A 184     -12.590   3.810  19.534  1.00  4.180          H  
ATOM   2919 1HB  ASN A 184     -15.175   4.359  18.049  1.00  5.750          H  
ATOM   2920 2HB  ASN A 184     -14.918   2.910  19.008  1.00  5.750          H  
ATOM   2921 1HD2 ASN A 184     -16.574   5.555  21.035  1.00  5.750          H  
ATOM   2922 2HD2 ASN A 184     -16.904   4.818  19.505  1.00  5.750          H  
ATOM   2923  N   ASN A 185     -12.723   3.320  16.321  1.00  3.250          N  
ATOM   2924  CA  ASN A 185     -12.360   2.391  15.270  1.00  3.390          C  
ATOM   2925  C   ASN A 185     -10.933   1.922  15.513  1.00  2.700          C  
ATOM   2926  O   ASN A 185     -10.017   2.735  15.630  1.00  2.470          O  
ATOM   2927  CB  ASN A 185     -12.482   3.081  13.938  1.00  4.690          C  
ATOM   2928  CG  ASN A 185     -13.892   3.489  13.659  1.00  4.690          C  
ATOM   2929  OD1 ASN A 185     -14.864   2.918  14.178  1.00  4.690          O  
ATOM   2930  ND2 ASN A 185     -14.027   4.499  12.856  1.00  4.690          N  
ATOM   2931  H   ASN A 185     -12.976   4.261  16.065  1.00  3.900          H  
ATOM   2932  HA  ASN A 185     -13.017   1.520  15.302  1.00  4.070          H  
ATOM   2933 1HB  ASN A 185     -11.847   3.969  13.922  1.00  5.630          H  
ATOM   2934 2HB  ASN A 185     -12.138   2.417  13.147  1.00  5.630          H  
ATOM   2935 1HD2 ASN A 185     -14.930   4.847  12.626  1.00  5.630          H  
ATOM   2936 2HD2 ASN A 185     -13.208   4.946  12.467  1.00  5.630          H  
ATOM   2937  N   LYS A 186     -10.713   0.616  15.519  1.00  2.760          N  
ATOM   2938  CA  LYS A 186      -9.375   0.110  15.780  1.00  2.520          C  
ATOM   2939  C   LYS A 186      -8.368   0.679  14.797  1.00  2.010          C  
ATOM   2940  O   LYS A 186      -8.583   0.655  13.588  1.00  2.110          O  
ATOM   2941  CB  LYS A 186      -9.368  -1.428  15.735  1.00  3.620          C  
ATOM   2942  CG  LYS A 186      -7.989  -2.099  15.949  1.00  3.620          C  
ATOM   2943  CD  LYS A 186      -7.480  -1.997  17.392  1.00  3.620          C  
ATOM   2944  CE  LYS A 186      -6.112  -2.682  17.541  1.00  3.620          C  
ATOM   2945  NZ  LYS A 186      -5.587  -2.593  18.942  1.00  3.620          N  
ATOM   2946  H   LYS A 186     -11.491  -0.016  15.388  1.00  3.310          H  
ATOM   2947  HA  LYS A 186      -9.084   0.435  16.779  1.00  3.020          H  
ATOM   2948 1HB  LYS A 186     -10.047  -1.814  16.496  1.00  4.350          H  
ATOM   2949 2HB  LYS A 186      -9.744  -1.759  14.765  1.00  4.350          H  
ATOM   2950 1HG  LYS A 186      -8.098  -3.156  15.722  1.00  4.350          H  
ATOM   2951 2HG  LYS A 186      -7.248  -1.685  15.268  1.00  4.350          H  
ATOM   2952 1HD  LYS A 186      -7.370  -0.953  17.676  1.00  4.350          H  
ATOM   2953 2HD  LYS A 186      -8.193  -2.470  18.069  1.00  4.350          H  
ATOM   2954 1HE  LYS A 186      -6.203  -3.731  17.261  1.00  4.350          H  
ATOM   2955 2HE  LYS A 186      -5.403  -2.198  16.865  1.00  4.350          H  
ATOM   2956 1HZ  LYS A 186      -4.681  -3.050  19.016  1.00  4.350          H  
ATOM   2957 2HZ  LYS A 186      -5.487  -1.624  19.199  1.00  4.350          H  
ATOM   2958 3HZ  LYS A 186      -6.231  -3.044  19.572  1.00  4.350          H  
ATOM   2959  N   ILE A 187      -7.243   1.152  15.298  1.00  1.760          N  
ATOM   2960  CA  ILE A 187      -6.251   1.691  14.394  1.00  1.610          C  
ATOM   2961  C   ILE A 187      -5.814   0.650  13.368  1.00  1.870          C  
ATOM   2962  O   ILE A 187      -5.534  -0.502  13.701  1.00  2.550          O  
ATOM   2963  CB  ILE A 187      -5.065   2.251  15.183  1.00  2.310          C  
ATOM   2964  CG1 ILE A 187      -4.444   1.164  16.093  1.00  2.310          C  
ATOM   2965  CG2 ILE A 187      -5.493   3.520  15.951  1.00  2.310          C  
ATOM   2966  CD1 ILE A 187      -3.153   1.559  16.699  1.00  2.310          C  
ATOM   2967  H   ILE A 187      -7.114   1.178  16.296  1.00  2.110          H  
ATOM   2968  HA  ILE A 187      -6.706   2.522  13.850  1.00  1.930          H  
ATOM   2969  HB  ILE A 187      -4.313   2.486  14.480  1.00  2.780          H  
ATOM   2970 1HG1 ILE A 187      -5.132   0.925  16.890  1.00  2.780          H  
ATOM   2971 2HG1 ILE A 187      -4.256   0.271  15.528  1.00  2.780          H  
ATOM   2972 1HG2 ILE A 187      -4.648   3.965  16.472  1.00  2.780          H  
ATOM   2973 2HG2 ILE A 187      -5.889   4.240  15.242  1.00  2.780          H  
ATOM   2974 3HG2 ILE A 187      -6.270   3.271  16.672  1.00  2.780          H  
ATOM   2975 1HD1 ILE A 187      -2.781   0.734  17.311  1.00  2.780          H  
ATOM   2976 2HD1 ILE A 187      -2.457   1.770  15.941  1.00  2.780          H  
ATOM   2977 3HD1 ILE A 187      -3.260   2.431  17.310  1.00  2.780          H  
ATOM   2978  N   GLY A 188      -5.765   1.064  12.108  1.00  1.780          N  
ATOM   2979  CA  GLY A 188      -5.461   0.157  10.996  1.00  2.150          C  
ATOM   2980  C   GLY A 188      -6.711  -0.563  10.432  1.00  2.300          C  
ATOM   2981  O   GLY A 188      -6.603  -1.314   9.451  1.00  2.780          O  
ATOM   2982  H   GLY A 188      -5.935   2.059  11.936  1.00  2.140          H  
ATOM   2983 1HA  GLY A 188      -4.987   0.709  10.205  1.00  2.580          H  
ATOM   2984 2HA  GLY A 188      -4.736  -0.585  11.323  1.00  2.580          H  
ATOM   2985  N   GLU A 189      -7.900  -0.252  10.979  1.00  2.130          N  
ATOM   2986  CA  GLU A 189      -9.190  -0.859  10.607  1.00  2.340          C  
ATOM   2987  C   GLU A 189      -9.459  -0.990   9.120  1.00  2.250          C  
ATOM   2988  O   GLU A 189      -9.949  -2.037   8.687  1.00  2.450          O  
ATOM   2989  CB  GLU A 189     -10.375  -0.063  11.175  1.00  3.190          C  
ATOM   2990  CG  GLU A 189     -11.752  -0.665  10.879  1.00  3.190          C  
ATOM   2991  CD  GLU A 189     -12.863   0.152  11.435  1.00  3.190          C  
ATOM   2992  OE1 GLU A 189     -13.084   1.222  10.924  1.00  3.190          O  
ATOM   2993  OE2 GLU A 189     -13.472  -0.264  12.389  1.00  3.190          O  
ATOM   2994  H   GLU A 189      -7.905   0.377  11.789  1.00  2.560          H  
ATOM   2995  HA  GLU A 189      -9.230  -1.849  11.049  1.00  2.810          H  
ATOM   2996 1HB  GLU A 189     -10.324  -0.039  12.243  1.00  3.830          H  
ATOM   2997 2HB  GLU A 189     -10.348   0.965  10.817  1.00  3.830          H  
ATOM   2998 1HG  GLU A 189     -11.904  -0.742   9.803  1.00  3.830          H  
ATOM   2999 2HG  GLU A 189     -11.798  -1.670  11.296  1.00  3.830          H  
ATOM   3000  N   SER A 190      -9.073   0.005   8.312  1.00  2.510          N  
ATOM   3001  CA  SER A 190      -9.385  -0.013   6.883  1.00  2.790          C  
ATOM   3002  C   SER A 190      -8.865  -1.257   6.159  1.00  2.860          C  
ATOM   3003  O   SER A 190      -9.336  -1.563   5.061  1.00  3.200          O  
ATOM   3004  CB  SER A 190      -8.820   1.210   6.189  1.00  3.790          C  
ATOM   3005  OG  SER A 190      -9.422   2.395   6.645  1.00  3.790          O  
ATOM   3006  H   SER A 190      -8.637   0.826   8.708  1.00  3.010          H  
ATOM   3007  HA  SER A 190     -10.471   0.007   6.781  1.00  3.350          H  
ATOM   3008 1HB  SER A 190      -7.759   1.244   6.349  1.00  4.550          H  
ATOM   3009 2HB  SER A 190      -8.978   1.115   5.116  1.00  4.550          H  
ATOM   3010  HG  SER A 190      -9.068   3.103   6.090  1.00  4.550          H  
ATOM   3011  N   PHE A 191      -7.853  -1.940   6.705  1.00  3.080          N  
ATOM   3012  CA  PHE A 191      -7.390  -3.156   6.061  1.00  3.660          C  
ATOM   3013  C   PHE A 191      -7.435  -4.264   7.080  1.00  3.830          C  
ATOM   3014  O   PHE A 191      -7.564  -5.440   6.751  1.00  4.430          O  
ATOM   3015  CB  PHE A 191      -5.971  -3.041   5.545  1.00  4.890          C  
ATOM   3016  CG  PHE A 191      -4.939  -2.920   6.635  1.00  4.890          C  
ATOM   3017  CD1 PHE A 191      -4.402  -4.055   7.225  1.00  4.890          C  
ATOM   3018  CD2 PHE A 191      -4.491  -1.696   7.058  1.00  4.890          C  
ATOM   3019  CE1 PHE A 191      -3.478  -3.962   8.210  1.00  4.890          C  
ATOM   3020  CE2 PHE A 191      -3.550  -1.606   8.052  1.00  4.890          C  
ATOM   3021  CZ  PHE A 191      -3.049  -2.746   8.633  1.00  4.890          C  
ATOM   3022  H   PHE A 191      -7.464  -1.654   7.607  1.00  3.700          H  
ATOM   3023  HA  PHE A 191      -8.057  -3.414   5.238  1.00  4.390          H  
ATOM   3024 1HB  PHE A 191      -5.742  -3.926   4.953  1.00  5.870          H  
ATOM   3025 2HB  PHE A 191      -5.892  -2.173   4.895  1.00  5.870          H  
ATOM   3026  HD1 PHE A 191      -4.736  -5.032   6.897  1.00  5.870          H  
ATOM   3027  HD2 PHE A 191      -4.891  -0.805   6.593  1.00  5.870          H  
ATOM   3028  HE1 PHE A 191      -3.086  -4.860   8.651  1.00  5.870          H  
ATOM   3029  HE2 PHE A 191      -3.204  -0.643   8.374  1.00  5.870          H  
ATOM   3030  HZ  PHE A 191      -2.305  -2.687   9.424  1.00  5.870          H  
ATOM   3031  N   TRP A 192      -7.381  -3.890   8.350  1.00  3.750          N  
ATOM   3032  CA  TRP A 192      -7.309  -4.861   9.420  1.00  4.460          C  
ATOM   3033  C   TRP A 192      -8.582  -5.676   9.423  1.00  4.590          C  
ATOM   3034  O   TRP A 192      -8.550  -6.897   9.573  1.00  5.070          O  
ATOM   3035  CB  TRP A 192      -6.936  -4.156  10.723  1.00  5.960          C  
ATOM   3036  CG  TRP A 192      -6.855  -4.948  11.979  1.00  5.960          C  
ATOM   3037  CD1 TRP A 192      -7.349  -4.538  13.171  1.00  5.960          C  
ATOM   3038  CD2 TRP A 192      -6.309  -6.270  12.214  1.00  5.960          C  
ATOM   3039  NE1 TRP A 192      -7.106  -5.480  14.134  1.00  5.960          N  
ATOM   3040  CE2 TRP A 192      -6.483  -6.540  13.573  1.00  5.960          C  
ATOM   3041  CE3 TRP A 192      -5.697  -7.237  11.402  1.00  5.960          C  
ATOM   3042  CZ2 TRP A 192      -6.065  -7.722  14.143  1.00  5.960          C  
ATOM   3043  CZ3 TRP A 192      -5.291  -8.424  11.978  1.00  5.960          C  
ATOM   3044  CH2 TRP A 192      -5.467  -8.659  13.312  1.00  5.960          C  
ATOM   3045  H   TRP A 192      -7.308  -2.899   8.587  1.00  4.500          H  
ATOM   3046  HA  TRP A 192      -6.488  -5.527   9.193  1.00  5.350          H  
ATOM   3047 1HB  TRP A 192      -5.970  -3.665  10.585  1.00  7.150          H  
ATOM   3048 2HB  TRP A 192      -7.646  -3.382  10.897  1.00  7.150          H  
ATOM   3049  HD1 TRP A 192      -7.845  -3.584  13.336  1.00  7.150          H  
ATOM   3050  HE1 TRP A 192      -7.352  -5.431  15.114  1.00  7.150          H  
ATOM   3051  HE3 TRP A 192      -5.540  -7.078  10.351  1.00  7.150          H  
ATOM   3052  HZ2 TRP A 192      -6.204  -7.932  15.203  1.00  7.150          H  
ATOM   3053  HZ3 TRP A 192      -4.821  -9.169  11.339  1.00  7.150          H  
ATOM   3054  HH2 TRP A 192      -5.133  -9.607  13.730  1.00  7.150          H  
ATOM   3055  N   LYS A 193      -9.706  -5.032   9.132  1.00  4.530          N  
ATOM   3056  CA  LYS A 193     -11.009  -5.679   9.088  1.00  4.930          C  
ATOM   3057  C   LYS A 193     -11.049  -6.868   8.106  1.00  5.410          C  
ATOM   3058  O   LYS A 193     -11.883  -7.763   8.244  1.00  5.770          O  
ATOM   3059  CB  LYS A 193     -12.075  -4.653   8.693  1.00  6.740          C  
ATOM   3060  CG  LYS A 193     -11.985  -4.159   7.227  1.00  6.740          C  
ATOM   3061  CD  LYS A 193     -13.022  -3.073   6.954  1.00  6.740          C  
ATOM   3062  CE  LYS A 193     -12.889  -2.467   5.542  1.00  6.740          C  
ATOM   3063  NZ  LYS A 193     -13.312  -3.401   4.433  1.00  6.740          N  
ATOM   3064  H   LYS A 193      -9.659  -4.020   8.973  1.00  5.440          H  
ATOM   3065  HA  LYS A 193     -11.240  -6.052  10.086  1.00  5.920          H  
ATOM   3066 1HB  LYS A 193     -13.068  -5.075   8.845  1.00  8.090          H  
ATOM   3067 2HB  LYS A 193     -11.992  -3.777   9.343  1.00  8.090          H  
ATOM   3068 1HG  LYS A 193     -10.985  -3.760   7.029  1.00  8.090          H  
ATOM   3069 2HG  LYS A 193     -12.164  -4.990   6.545  1.00  8.090          H  
ATOM   3070 1HD  LYS A 193     -14.021  -3.491   7.073  1.00  8.090          H  
ATOM   3071 2HD  LYS A 193     -12.891  -2.272   7.688  1.00  8.090          H  
ATOM   3072 1HE  LYS A 193     -13.503  -1.571   5.497  1.00  8.090          H  
ATOM   3073 2HE  LYS A 193     -11.849  -2.189   5.383  1.00  8.090          H  
ATOM   3074 1HZ  LYS A 193     -13.200  -2.929   3.551  1.00  8.090          H  
ATOM   3075 2HZ  LYS A 193     -12.754  -4.273   4.395  1.00  8.090          H  
ATOM   3076 3HZ  LYS A 193     -14.277  -3.652   4.554  1.00  8.090          H  
ATOM   3077  N   GLU A 194     -10.118  -6.952   7.150  1.00  5.730          N  
ATOM   3078  CA  GLU A 194     -10.150  -8.047   6.190  1.00  6.520          C  
ATOM   3079  C   GLU A 194      -9.556  -9.318   6.795  1.00  7.210          C  
ATOM   3080  O   GLU A 194      -9.601 -10.390   6.189  1.00  7.910          O  
ATOM   3081  CB  GLU A 194      -9.372  -7.662   4.930  1.00  8.810          C  
ATOM   3082  CG  GLU A 194      -9.962  -6.471   4.171  1.00  8.810          C  
ATOM   3083  CD  GLU A 194     -11.318  -6.756   3.602  1.00  8.810          C  
ATOM   3084  OE1 GLU A 194     -11.484  -7.803   3.032  1.00  8.810          O  
ATOM   3085  OE2 GLU A 194     -12.205  -5.927   3.736  1.00  8.810          O  
ATOM   3086  H   GLU A 194      -9.374  -6.253   7.071  1.00  6.880          H  
ATOM   3087  HA  GLU A 194     -11.187  -8.245   5.920  1.00  7.820          H  
ATOM   3088 1HB  GLU A 194      -8.347  -7.411   5.205  1.00 10.570          H  
ATOM   3089 2HB  GLU A 194      -9.329  -8.512   4.251  1.00 10.570          H  
ATOM   3090 1HG  GLU A 194     -10.031  -5.621   4.855  1.00 10.570          H  
ATOM   3091 2HG  GLU A 194      -9.281  -6.197   3.367  1.00 10.570          H  
ATOM   3092  N   TYR A 195      -9.011  -9.193   8.003  1.00  7.280          N  
ATOM   3093  CA  TYR A 195      -8.419 -10.291   8.732  1.00  8.200          C  
ATOM   3094  C   TYR A 195      -9.148 -10.420  10.068  1.00  8.680          C  
ATOM   3095  O   TYR A 195      -9.290 -11.508  10.631  1.00  9.370          O  
ATOM   3096  CB  TYR A 195      -6.952  -9.974   8.981  1.00 11.110          C  
ATOM   3097  CG  TYR A 195      -6.190  -9.670   7.723  1.00 11.110          C  
ATOM   3098  CD1 TYR A 195      -5.966  -8.341   7.373  1.00 11.110          C  
ATOM   3099  CD2 TYR A 195      -5.722 -10.684   6.917  1.00 11.110          C  
ATOM   3100  CE1 TYR A 195      -5.280  -8.034   6.222  1.00 11.110          C  
ATOM   3101  CE2 TYR A 195      -5.031 -10.375   5.763  1.00 11.110          C  
ATOM   3102  CZ  TYR A 195      -4.813  -9.053   5.416  1.00 11.110          C  
ATOM   3103  OH  TYR A 195      -4.124  -8.746   4.266  1.00 11.110          O  
ATOM   3104  H   TYR A 195      -8.996  -8.276   8.439  1.00  8.740          H  
ATOM   3105  HA  TYR A 195      -8.535 -11.217   8.171  1.00  9.840          H  
ATOM   3106 1HB  TYR A 195      -6.892  -9.110   9.627  1.00 13.330          H  
ATOM   3107 2HB  TYR A 195      -6.470 -10.805   9.490  1.00 13.330          H  
ATOM   3108  HD1 TYR A 195      -6.341  -7.543   8.004  1.00 13.330          H  
ATOM   3109  HD2 TYR A 195      -5.899 -11.724   7.189  1.00 13.330          H  
ATOM   3110  HE1 TYR A 195      -5.113  -6.999   5.946  1.00 13.330          H  
ATOM   3111  HE2 TYR A 195      -4.661 -11.174   5.122  1.00 13.330          H  
ATOM   3112  HH  TYR A 195      -3.863  -9.558   3.827  1.00 13.330          H  
ATOM   3113  N   TYR A 196      -9.592  -9.266  10.571  1.00  8.500          N  
ATOM   3114  CA  TYR A 196     -10.181  -9.123  11.894  1.00  9.130          C  
ATOM   3115  C   TYR A 196     -11.709  -8.998  11.990  1.00  9.660          C  
ATOM   3116  O   TYR A 196     -12.255  -9.002  13.099  1.00 10.370          O  
ATOM   3117  CB  TYR A 196      -9.487  -7.925  12.528  1.00 12.530          C  
ATOM   3118  CG  TYR A 196      -9.830  -7.559  13.919  1.00 12.530          C  
ATOM   3119  CD1 TYR A 196      -9.518  -8.402  14.961  1.00 12.530          C  
ATOM   3120  CD2 TYR A 196     -10.399  -6.328  14.165  1.00 12.530          C  
ATOM   3121  CE1 TYR A 196      -9.806  -8.025  16.251  1.00 12.530          C  
ATOM   3122  CE2 TYR A 196     -10.679  -5.946  15.447  1.00 12.530          C  
ATOM   3123  CZ  TYR A 196     -10.393  -6.789  16.491  1.00 12.530          C  
ATOM   3124  OH  TYR A 196     -10.680  -6.403  17.783  1.00 12.530          O  
ATOM   3125  H   TYR A 196      -9.425  -8.420  10.031  1.00 10.200          H  
ATOM   3126  HA  TYR A 196      -9.906 -10.011  12.461  1.00 10.960          H  
ATOM   3127 1HB  TYR A 196      -8.439  -8.121  12.487  1.00 15.040          H  
ATOM   3128 2HB  TYR A 196      -9.663  -7.052  11.911  1.00 15.040          H  
ATOM   3129  HD1 TYR A 196      -9.050  -9.365  14.764  1.00 15.040          H  
ATOM   3130  HD2 TYR A 196     -10.620  -5.656  13.340  1.00 15.040          H  
ATOM   3131  HE1 TYR A 196      -9.568  -8.692  17.078  1.00 15.040          H  
ATOM   3132  HE2 TYR A 196     -11.129  -4.974  15.639  1.00 15.040          H  
ATOM   3133  HH  TYR A 196     -10.435  -7.106  18.391  1.00 15.040          H  
ATOM   3134  N   ALA A 197     -12.447  -8.969  10.869  1.00  9.510          N  
ATOM   3135  CA  ALA A 197     -13.905  -8.821  10.950  1.00 10.240          C  
ATOM   3136  C   ALA A 197     -14.606 -10.124  11.309  1.00 10.610          C  
ATOM   3137  O   ALA A 197     -15.303 -10.734  10.497  1.00 10.980          O  
ATOM   3138  CB  ALA A 197     -14.468  -8.281   9.651  1.00 14.040          C  
ATOM   3139  H   ALA A 197     -12.015  -8.946   9.946  1.00 11.410          H  
ATOM   3140  HA  ALA A 197     -14.124  -8.120  11.733  1.00 12.290          H  
ATOM   3141 1HB  ALA A 197     -15.546  -8.143   9.760  1.00 16.850          H  
ATOM   3142 2HB  ALA A 197     -14.010  -7.324   9.427  1.00 16.850          H  
ATOM   3143 3HB  ALA A 197     -14.264  -8.979   8.844  1.00 16.850          H  
ATOM   3144  N   LYS A 198     -14.411 -10.527  12.559  1.00 10.700          N  
ATOM   3145  CA  LYS A 198     -14.970 -11.741  13.141  1.00 11.280          C  
ATOM   3146  C   LYS A 198     -16.078 -11.396  14.141  1.00 11.410          C  
ATOM   3147  O   LYS A 198     -16.804 -12.267  14.619  1.00 11.800          O  
ATOM   3148  CB  LYS A 198     -13.858 -12.531  13.824  1.00 15.560          C  
ATOM   3149  CG  LYS A 198     -12.787 -13.026  12.859  1.00 15.560          C  
ATOM   3150  CD  LYS A 198     -11.700 -13.824  13.568  1.00 15.560          C  
ATOM   3151  CE  LYS A 198     -10.644 -14.306  12.576  1.00 15.560          C  
ATOM   3152  NZ  LYS A 198      -9.535 -15.044  13.244  1.00 15.560          N  
ATOM   3153  H   LYS A 198     -13.781  -9.943  13.107  1.00 12.840          H  
ATOM   3154  HA  LYS A 198     -15.407 -12.345  12.345  1.00 13.540          H  
ATOM   3155 1HB  LYS A 198     -13.372 -11.897  14.568  1.00 18.670          H  
ATOM   3156 2HB  LYS A 198     -14.282 -13.389  14.342  1.00 18.670          H  
ATOM   3157 1HG  LYS A 198     -13.252 -13.646  12.094  1.00 18.670          H  
ATOM   3158 2HG  LYS A 198     -12.325 -12.167  12.365  1.00 18.670          H  
ATOM   3159 1HD  LYS A 198     -11.218 -13.196  14.318  1.00 18.670          H  
ATOM   3160 2HD  LYS A 198     -12.142 -14.687  14.065  1.00 18.670          H  
ATOM   3161 1HE  LYS A 198     -11.115 -14.963  11.846  1.00 18.670          H  
ATOM   3162 2HE  LYS A 198     -10.229 -13.443  12.057  1.00 18.670          H  
ATOM   3163 1HZ  LYS A 198      -8.864 -15.335  12.545  1.00 18.670          H  
ATOM   3164 2HZ  LYS A 198      -9.082 -14.436  13.910  1.00 18.670          H  
ATOM   3165 3HZ  LYS A 198      -9.900 -15.856  13.719  1.00 18.670          H  
ATOM   3166  N   GLN A 199     -16.135 -10.119  14.501  1.00 11.290          N  
ATOM   3167  CA  GLN A 199     -17.058  -9.561  15.482  1.00 11.630          C  
ATOM   3168  C   GLN A 199     -18.039  -8.620  14.803  1.00 12.200          C  
ATOM   3169  O   GLN A 199     -17.729  -8.032  13.770  1.00 12.360          O  
ATOM   3170  CB  GLN A 199     -16.282  -8.824  16.574  1.00 16.150          C  
ATOM   3171  CG  GLN A 199     -15.302  -9.706  17.314  1.00 16.150          C  
ATOM   3172  CD  GLN A 199     -16.021 -10.778  18.078  1.00 16.150          C  
ATOM   3173  OE1 GLN A 199     -16.935 -10.476  18.848  1.00 16.150          O  
ATOM   3174  NE2 GLN A 199     -15.639 -12.025  17.870  1.00 16.150          N  
ATOM   3175  H   GLN A 199     -15.508  -9.492  14.025  1.00 13.550          H  
ATOM   3176  HA  GLN A 199     -17.630 -10.373  15.933  1.00 13.960          H  
ATOM   3177 1HB  GLN A 199     -15.725  -8.002  16.129  1.00 19.380          H  
ATOM   3178 2HB  GLN A 199     -16.976  -8.399  17.299  1.00 19.380          H  
ATOM   3179 1HG  GLN A 199     -14.630 -10.180  16.599  1.00 19.380          H  
ATOM   3180 2HG  GLN A 199     -14.735  -9.098  18.018  1.00 19.380          H  
ATOM   3181 1HE2 GLN A 199     -16.096 -12.775  18.347  1.00 19.380          H  
ATOM   3182 2HE2 GLN A 199     -14.900 -12.227  17.228  1.00 19.380          H  
ATOM   3183  N   ASP A 200     -19.191  -8.364  15.419  1.00 12.690          N  
ATOM   3184  CA  ASP A 200     -20.156  -7.446  14.805  1.00 13.420          C  
ATOM   3185  C   ASP A 200     -19.821  -5.978  15.057  1.00 13.810          C  
ATOM   3186  O   ASP A 200     -20.529  -5.073  14.613  1.00 13.760          O  
ATOM   3187  CB  ASP A 200     -21.582  -7.789  15.263  1.00 18.500          C  
ATOM   3188  CG  ASP A 200     -21.822  -7.663  16.778  1.00 18.500          C  
ATOM   3189  OD1 ASP A 200     -20.922  -7.263  17.492  1.00 18.500          O  
ATOM   3190  OD2 ASP A 200     -22.901  -7.982  17.209  1.00 18.500          O  
ATOM   3191  H   ASP A 200     -19.431  -8.816  16.299  1.00 15.230          H  
ATOM   3192  HA  ASP A 200     -20.124  -7.604  13.726  1.00 16.100          H  
ATOM   3193 1HB  ASP A 200     -22.284  -7.129  14.753  1.00 22.200          H  
ATOM   3194 2HB  ASP A 200     -21.822  -8.808  14.958  1.00 22.200          H  
ATOM   3195  N   GLN A 201     -18.694  -5.761  15.723  1.00 14.380          N  
ATOM   3196  CA  GLN A 201     -18.158  -4.450  16.019  1.00 14.970          C  
ATOM   3197  C   GLN A 201     -17.050  -4.078  15.035  1.00 15.610          C  
ATOM   3198  O   GLN A 201     -16.399  -3.048  15.210  1.00 16.220          O  
ATOM   3199  CB  GLN A 201     -17.607  -4.415  17.444  1.00 20.720          C  
ATOM   3200  CG  GLN A 201     -18.641  -4.761  18.495  1.00 20.720          C  
ATOM   3201  CD  GLN A 201     -19.825  -3.835  18.479  1.00 20.720          C  
ATOM   3202  OE1 GLN A 201     -19.694  -2.613  18.628  1.00 20.720          O  
ATOM   3203  NE2 GLN A 201     -20.998  -4.414  18.279  1.00 20.720          N  
ATOM   3204  H   GLN A 201     -18.203  -6.576  16.054  1.00 17.260          H  
ATOM   3205  HA  GLN A 201     -18.955  -3.713  15.920  1.00 17.960          H  
ATOM   3206 1HB  GLN A 201     -16.780  -5.118  17.530  1.00 24.870          H  
ATOM   3207 2HB  GLN A 201     -17.220  -3.419  17.662  1.00 24.870          H  
ATOM   3208 1HG  GLN A 201     -19.009  -5.772  18.309  1.00 24.870          H  
ATOM   3209 2HG  GLN A 201     -18.179  -4.709  19.479  1.00 24.870          H  
ATOM   3210 1HE2 GLN A 201     -21.834  -3.872  18.243  1.00 24.870          H  
ATOM   3211 2HE2 GLN A 201     -21.047  -5.440  18.138  1.00 24.870          H  
ATOM   3212  N   VAL A 202     -16.793  -4.936  14.036  1.00 15.600          N  
ATOM   3213  CA  VAL A 202     -15.721  -4.684  13.077  1.00 16.320          C  
ATOM   3214  C   VAL A 202     -16.206  -4.746  11.631  1.00 16.490          C  
ATOM   3215  O   VAL A 202     -15.778  -3.934  10.813  1.00 16.490          O  
ATOM   3216  OXT VAL A 202     -16.650  -5.815  11.224  1.00 24.480          O  
ATOM   3217  CB  VAL A 202     -14.607  -5.720  13.262  1.00 21.600          C  
ATOM   3218  CG1 VAL A 202     -13.470  -5.486  12.233  1.00 21.600          C  
ATOM   3219  CG2 VAL A 202     -14.081  -5.663  14.668  1.00 21.600          C  
ATOM   3220  H   VAL A 202     -17.351  -5.792  13.937  1.00 18.720          H  
ATOM   3221  HA  VAL A 202     -15.315  -3.689  13.262  1.00 19.580          H  
ATOM   3222  HB  VAL A 202     -15.028  -6.700  13.095  1.00 25.920          H  
ATOM   3223 1HG1 VAL A 202     -12.704  -6.236  12.365  1.00 25.920          H  
ATOM   3224 2HG1 VAL A 202     -13.864  -5.552  11.223  1.00 25.920          H  
ATOM   3225 3HG1 VAL A 202     -13.040  -4.498  12.385  1.00 25.920          H  
ATOM   3226 1HG2 VAL A 202     -13.325  -6.425  14.783  1.00 25.920          H  
ATOM   3227 2HG2 VAL A 202     -13.657  -4.678  14.854  1.00 25.920          H  
ATOM   3228 3HG2 VAL A 202     -14.878  -5.849  15.373  1.00 25.920          H  
TER                                                                             
ATOM   3230  N   MET B 203       6.669  -6.946   3.472  1.00  7.740          N  
ATOM   3231  CA  MET B 203       5.935  -6.527   2.283  1.00  6.990          C  
ATOM   3232  C   MET B 203       5.870  -7.644   1.244  1.00  6.080          C  
ATOM   3233  O   MET B 203       5.329  -7.434   0.149  1.00  5.860          O  
ATOM   3234  CB  MET B 203       6.551  -5.264   1.661  1.00 10.090          C  
ATOM   3235  CG  MET B 203       7.918  -5.439   0.996  1.00 10.090          C  
ATOM   3236  SD  MET B 203       9.245  -5.499   2.180  1.00 10.090          S  
ATOM   3237  CE  MET B 203      10.673  -5.170   1.141  1.00 10.090          C  
ATOM   3238 1H   MET B 203       6.728  -6.170   4.116  1.00  9.290          H  
ATOM   3239 2H   MET B 203       6.184  -7.712   3.917  1.00  9.290          H  
ATOM   3240 3H   MET B 203       7.604  -7.232   3.212  1.00  9.290          H  
ATOM   3241  HA  MET B 203       4.912  -6.296   2.578  1.00  8.390          H  
ATOM   3242 1HB  MET B 203       5.872  -4.858   0.916  1.00 12.100          H  
ATOM   3243 2HB  MET B 203       6.663  -4.512   2.429  1.00 12.100          H  
ATOM   3244 1HG  MET B 203       7.951  -6.353   0.393  1.00 12.100          H  
ATOM   3245 2HG  MET B 203       8.091  -4.608   0.327  1.00 12.100          H  
ATOM   3246 1HE  MET B 203      11.579  -5.189   1.748  1.00 12.100          H  
ATOM   3247 2HE  MET B 203      10.742  -5.932   0.369  1.00 12.100          H  
ATOM   3248 3HE  MET B 203      10.587  -4.194   0.676  1.00 12.100          H  
ATOM   3249  N   ASN B 204       6.408  -8.831   1.589  1.00  5.860          N  
ATOM   3250  CA  ASN B 204       6.449  -9.945   0.647  1.00  5.350          C  
ATOM   3251  C   ASN B 204       5.051 -10.511   0.427  1.00  4.880          C  
ATOM   3252  O   ASN B 204       4.480 -11.154   1.315  1.00  4.890          O  
ATOM   3253  CB  ASN B 204       7.386 -11.036   1.151  1.00  7.690          C  
ATOM   3254  CG  ASN B 204       7.552 -12.179   0.166  1.00  7.690          C  
ATOM   3255  OD1 ASN B 204       6.942 -12.157  -0.906  1.00  7.690          O  
ATOM   3256  ND2 ASN B 204       8.343 -13.167   0.514  1.00  7.690          N  
ATOM   3257  H   ASN B 204       6.816  -8.981   2.494  1.00  7.030          H  
ATOM   3258  HA  ASN B 204       6.819  -9.574  -0.295  1.00  6.420          H  
ATOM   3259 1HB  ASN B 204       8.362 -10.597   1.345  1.00  9.230          H  
ATOM   3260 2HB  ASN B 204       7.011 -11.435   2.092  1.00  9.230          H  
ATOM   3261 1HD2 ASN B 204       8.471 -13.948  -0.101  1.00  9.230          H  
ATOM   3262 2HD2 ASN B 204       8.805 -13.152   1.402  1.00  9.230          H  
ATOM   3263  N   SER B 205       4.484 -10.184  -0.733  1.00  4.860          N  
ATOM   3264  CA  SER B 205       3.115 -10.545  -1.068  1.00  4.860          C  
ATOM   3265  C   SER B 205       2.753 -10.415  -2.551  1.00  4.170          C  
ATOM   3266  O   SER B 205       3.380  -9.683  -3.335  1.00  4.290          O  
ATOM   3267  CB  SER B 205       2.156  -9.687  -0.262  1.00  6.800          C  
ATOM   3268  OG  SER B 205       2.255  -8.345  -0.640  1.00  6.800          O  
ATOM   3269  H   SER B 205       5.071  -9.684  -1.404  1.00  5.830          H  
ATOM   3270  HA  SER B 205       2.971 -11.587  -0.780  1.00  5.830          H  
ATOM   3271 1HB  SER B 205       1.138 -10.034  -0.428  1.00  8.160          H  
ATOM   3272 2HB  SER B 205       2.367  -9.784   0.800  1.00  8.160          H  
ATOM   3273  HG  SER B 205       3.115  -8.048  -0.282  1.00  8.160          H  
ATOM   3274  N   ILE B 206       1.683 -11.116  -2.925  1.00  3.850          N  
ATOM   3275  CA  ILE B 206       1.111 -11.064  -4.267  1.00  3.600          C  
ATOM   3276  C   ILE B 206      -0.284 -10.470  -4.251  1.00  3.060          C  
ATOM   3277  O   ILE B 206      -1.142 -10.899  -3.480  1.00  3.410          O  
ATOM   3278  CB  ILE B 206       1.059 -12.458  -4.920  1.00  5.140          C  
ATOM   3279  CG1 ILE B 206       2.490 -13.018  -5.066  1.00  5.140          C  
ATOM   3280  CG2 ILE B 206       0.363 -12.331  -6.276  1.00  5.140          C  
ATOM   3281  CD1 ILE B 206       2.575 -14.478  -5.426  1.00  5.140          C  
ATOM   3282  H   ILE B 206       1.232 -11.697  -2.232  1.00  4.620          H  
ATOM   3283  HA  ILE B 206       1.735 -10.421  -4.888  1.00  4.320          H  
ATOM   3284  HB  ILE B 206       0.496 -13.147  -4.292  1.00  6.170          H  
ATOM   3285 1HG1 ILE B 206       2.996 -12.450  -5.841  1.00  6.170          H  
ATOM   3286 2HG1 ILE B 206       3.020 -12.875  -4.130  1.00  6.170          H  
ATOM   3287 1HG2 ILE B 206       0.303 -13.290  -6.765  1.00  6.170          H  
ATOM   3288 2HG2 ILE B 206      -0.640 -11.958  -6.143  1.00  6.170          H  
ATOM   3289 3HG2 ILE B 206       0.918 -11.630  -6.897  1.00  6.170          H  
ATOM   3290 1HD1 ILE B 206       3.625 -14.764  -5.503  1.00  6.170          H  
ATOM   3291 2HD1 ILE B 206       2.094 -15.071  -4.645  1.00  6.170          H  
ATOM   3292 3HD1 ILE B 206       2.088 -14.675  -6.368  1.00  6.170          H  
ATOM   3293  N   LYS B 207      -0.483  -9.471  -5.102  1.00  2.530          N  
ATOM   3294  CA  LYS B 207      -1.755  -8.767  -5.248  1.00  2.300          C  
ATOM   3295  C   LYS B 207      -2.157  -8.665  -6.713  1.00  2.050          C  
ATOM   3296  O   LYS B 207      -1.309  -8.812  -7.596  1.00  2.090          O  
ATOM   3297  CB  LYS B 207      -1.658  -7.399  -4.599  1.00  3.310          C  
ATOM   3298  CG  LYS B 207      -1.443  -7.500  -3.118  1.00  3.310          C  
ATOM   3299  CD  LYS B 207      -1.458  -6.179  -2.464  1.00  3.310          C  
ATOM   3300  CE  LYS B 207      -1.231  -6.315  -0.962  1.00  3.310          C  
ATOM   3301  NZ  LYS B 207      -2.347  -7.064  -0.308  1.00  3.310          N  
ATOM   3302  H   LYS B 207       0.321  -9.209  -5.685  1.00  3.040          H  
ATOM   3303  HA  LYS B 207      -2.531  -9.338  -4.733  1.00  2.760          H  
ATOM   3304 1HB  LYS B 207      -0.829  -6.843  -5.033  1.00  3.970          H  
ATOM   3305 2HB  LYS B 207      -2.578  -6.839  -4.781  1.00  3.970          H  
ATOM   3306 1HG  LYS B 207      -2.225  -8.133  -2.706  1.00  3.970          H  
ATOM   3307 2HG  LYS B 207      -0.478  -7.966  -2.920  1.00  3.970          H  
ATOM   3308 1HD  LYS B 207      -0.690  -5.537  -2.891  1.00  3.970          H  
ATOM   3309 2HD  LYS B 207      -2.425  -5.734  -2.642  1.00  3.970          H  
ATOM   3310 1HE  LYS B 207      -0.292  -6.841  -0.781  1.00  3.970          H  
ATOM   3311 2HE  LYS B 207      -1.168  -5.330  -0.535  1.00  3.970          H  
ATOM   3312 1HZ  LYS B 207      -2.197  -7.160   0.687  1.00  3.970          H  
ATOM   3313 2HZ  LYS B 207      -3.249  -6.561  -0.489  1.00  3.970          H  
ATOM   3314 3HZ  LYS B 207      -2.391  -7.978  -0.712  1.00  3.970          H  
ATOM   3315  N   PHE B 208      -3.451  -8.466  -6.995  1.00  2.010          N  
ATOM   3316  CA  PHE B 208      -3.844  -8.333  -8.401  1.00  1.880          C  
ATOM   3317  C   PHE B 208      -4.819  -7.200  -8.701  1.00  1.820          C  
ATOM   3318  O   PHE B 208      -5.729  -6.914  -7.924  1.00  1.960          O  
ATOM   3319  CB  PHE B 208      -4.450  -9.626  -8.914  1.00  2.680          C  
ATOM   3320  CG  PHE B 208      -3.546 -10.823  -8.976  1.00  2.680          C  
ATOM   3321  CD1 PHE B 208      -3.321 -11.645  -7.893  1.00  2.680          C  
ATOM   3322  CD2 PHE B 208      -2.954 -11.143 -10.139  1.00  2.680          C  
ATOM   3323  CE1 PHE B 208      -2.548 -12.743  -7.988  1.00  2.680          C  
ATOM   3324  CE2 PHE B 208      -2.161 -12.223 -10.234  1.00  2.680          C  
ATOM   3325  CZ  PHE B 208      -1.964 -13.044  -9.155  1.00  2.680          C  
ATOM   3326  H   PHE B 208      -4.133  -8.326  -6.241  1.00  2.410          H  
ATOM   3327  HA  PHE B 208      -2.943  -8.141  -8.969  1.00  2.260          H  
ATOM   3328 1HB  PHE B 208      -5.248  -9.869  -8.293  1.00  3.220          H  
ATOM   3329 2HB  PHE B 208      -4.856  -9.449  -9.912  1.00  3.220          H  
ATOM   3330  HD1 PHE B 208      -3.752 -11.413  -6.943  1.00  3.220          H  
ATOM   3331  HD2 PHE B 208      -3.120 -10.517 -11.008  1.00  3.220          H  
ATOM   3332  HE1 PHE B 208      -2.398 -13.369  -7.106  1.00  3.220          H  
ATOM   3333  HE2 PHE B 208      -1.702 -12.441 -11.184  1.00  3.220          H  
ATOM   3334  HZ  PHE B 208      -1.330 -13.926  -9.239  1.00  3.220          H  
ATOM   3335  N   GLY B 209      -4.657  -6.603  -9.876  1.00  1.780          N  
ATOM   3336  CA  GLY B 209      -5.564  -5.575 -10.354  1.00  1.800          C  
ATOM   3337  C   GLY B 209      -6.763  -6.195 -11.052  1.00  1.720          C  
ATOM   3338  O   GLY B 209      -6.655  -7.273 -11.649  1.00  1.700          O  
ATOM   3339  H   GLY B 209      -3.864  -6.887 -10.449  1.00  2.140          H  
ATOM   3340 1HA  GLY B 209      -5.895  -4.960  -9.517  1.00  2.160          H  
ATOM   3341 2HA  GLY B 209      -5.037  -4.928 -11.046  1.00  2.160          H  
ATOM   3342  N   ILE B 210      -7.885  -5.462 -11.045  1.00  1.690          N  
ATOM   3343  CA  ILE B 210      -9.121  -5.859 -11.724  1.00  1.630          C  
ATOM   3344  C   ILE B 210      -9.547  -4.815 -12.767  1.00  1.610          C  
ATOM   3345  O   ILE B 210      -9.834  -3.673 -12.417  1.00  1.690          O  
ATOM   3346  CB  ILE B 210     -10.260  -6.047 -10.679  1.00  2.310          C  
ATOM   3347  CG1 ILE B 210      -9.840  -7.109  -9.611  1.00  2.310          C  
ATOM   3348  CG2 ILE B 210     -11.589  -6.433 -11.346  1.00  2.310          C  
ATOM   3349  CD1 ILE B 210      -9.277  -6.514  -8.301  1.00  2.310          C  
ATOM   3350  H   ILE B 210      -7.880  -4.589 -10.537  1.00  2.030          H  
ATOM   3351  HA  ILE B 210      -8.948  -6.804 -12.242  1.00  1.960          H  
ATOM   3352  HB  ILE B 210     -10.409  -5.106 -10.154  1.00  2.770          H  
ATOM   3353 1HG1 ILE B 210     -10.703  -7.720  -9.362  1.00  2.770          H  
ATOM   3354 2HG1 ILE B 210      -9.073  -7.751 -10.051  1.00  2.770          H  
ATOM   3355 1HG2 ILE B 210     -12.364  -6.527 -10.581  1.00  2.770          H  
ATOM   3356 2HG2 ILE B 210     -11.878  -5.657 -12.052  1.00  2.770          H  
ATOM   3357 3HG2 ILE B 210     -11.481  -7.375 -11.871  1.00  2.770          H  
ATOM   3358 1HD1 ILE B 210      -9.001  -7.321  -7.629  1.00  2.770          H  
ATOM   3359 2HD1 ILE B 210      -8.396  -5.918  -8.489  1.00  2.770          H  
ATOM   3360 3HD1 ILE B 210     -10.034  -5.893  -7.822  1.00  2.770          H  
ATOM   3361  N   PHE B 211      -9.648  -5.237 -14.028  1.00  1.570          N  
ATOM   3362  CA  PHE B 211     -10.025  -4.373 -15.153  1.00  1.560          C  
ATOM   3363  C   PHE B 211     -10.988  -5.075 -16.113  1.00  1.480          C  
ATOM   3364  O   PHE B 211     -10.940  -6.285 -16.277  1.00  1.510          O  
ATOM   3365  CB  PHE B 211      -8.777  -3.900 -15.906  1.00  2.190          C  
ATOM   3366  CG  PHE B 211      -9.047  -3.108 -17.184  1.00  2.190          C  
ATOM   3367  CD1 PHE B 211      -9.214  -1.732 -17.165  1.00  2.190          C  
ATOM   3368  CD2 PHE B 211      -9.150  -3.754 -18.412  1.00  2.190          C  
ATOM   3369  CE1 PHE B 211      -9.465  -1.041 -18.315  1.00  2.190          C  
ATOM   3370  CE2 PHE B 211      -9.405  -3.061 -19.555  1.00  2.190          C  
ATOM   3371  CZ  PHE B 211      -9.563  -1.697 -19.509  1.00  2.190          C  
ATOM   3372  H   PHE B 211      -9.345  -6.195 -14.236  1.00  1.880          H  
ATOM   3373  HA  PHE B 211     -10.531  -3.492 -14.752  1.00  1.870          H  
ATOM   3374 1HB  PHE B 211      -8.207  -3.253 -15.237  1.00  2.630          H  
ATOM   3375 2HB  PHE B 211      -8.155  -4.732 -16.126  1.00  2.630          H  
ATOM   3376  HD1 PHE B 211      -9.142  -1.188 -16.222  1.00  2.630          H  
ATOM   3377  HD2 PHE B 211      -9.036  -4.821 -18.467  1.00  2.630          H  
ATOM   3378  HE1 PHE B 211      -9.586   0.041 -18.273  1.00  2.630          H  
ATOM   3379  HE2 PHE B 211      -9.479  -3.590 -20.502  1.00  2.630          H  
ATOM   3380  HZ  PHE B 211      -9.766  -1.127 -20.425  1.00  2.630          H  
ATOM   3381  N   TYR B 212     -11.912  -4.336 -16.701  1.00  1.520          N  
ATOM   3382  CA  TYR B 212     -12.856  -4.902 -17.665  1.00  1.500          C  
ATOM   3383  C   TYR B 212     -13.061  -3.960 -18.826  1.00  1.450          C  
ATOM   3384  O   TYR B 212     -13.047  -2.741 -18.655  1.00  1.480          O  
ATOM   3385  CB  TYR B 212     -14.195  -5.228 -17.010  1.00  2.110          C  
ATOM   3386  CG  TYR B 212     -15.357  -5.597 -17.925  1.00  2.110          C  
ATOM   3387  CD1 TYR B 212     -15.643  -6.891 -18.303  1.00  2.110          C  
ATOM   3388  CD2 TYR B 212     -16.140  -4.571 -18.382  1.00  2.110          C  
ATOM   3389  CE1 TYR B 212     -16.727  -7.133 -19.142  1.00  2.110          C  
ATOM   3390  CE2 TYR B 212     -17.191  -4.792 -19.200  1.00  2.110          C  
ATOM   3391  CZ  TYR B 212     -17.502  -6.060 -19.589  1.00  2.110          C  
ATOM   3392  OH  TYR B 212     -18.593  -6.247 -20.426  1.00  2.110          O  
ATOM   3393  H   TYR B 212     -11.931  -3.344 -16.513  1.00  1.820          H  
ATOM   3394  HA  TYR B 212     -12.433  -5.820 -18.066  1.00  1.800          H  
ATOM   3395 1HB  TYR B 212     -14.044  -6.063 -16.320  1.00  2.530          H  
ATOM   3396 2HB  TYR B 212     -14.503  -4.402 -16.466  1.00  2.530          H  
ATOM   3397  HD1 TYR B 212     -15.028  -7.710 -17.942  1.00  2.530          H  
ATOM   3398  HD2 TYR B 212     -15.910  -3.569 -18.078  1.00  2.530          H  
ATOM   3399  HE1 TYR B 212     -16.970  -8.148 -19.445  1.00  2.530          H  
ATOM   3400  HE2 TYR B 212     -17.792  -3.953 -19.542  1.00  2.530          H  
ATOM   3401  HH  TYR B 212     -18.748  -7.192 -20.600  1.00  2.530          H  
ATOM   3402  N   SER B 213     -13.203  -4.544 -20.010  1.00  1.460          N  
ATOM   3403  CA  SER B 213     -13.506  -3.784 -21.212  1.00  1.540          C  
ATOM   3404  C   SER B 213     -14.655  -4.392 -22.025  1.00  1.670          C  
ATOM   3405  O   SER B 213     -14.538  -5.481 -22.635  1.00  1.520          O  
ATOM   3406  CB  SER B 213     -12.276  -3.648 -22.075  1.00  2.120          C  
ATOM   3407  OG  SER B 213     -12.589  -3.016 -23.283  1.00  2.120          O  
ATOM   3408  H   SER B 213     -13.125  -5.565 -20.049  1.00  1.750          H  
ATOM   3409  HA  SER B 213     -13.815  -2.779 -20.905  1.00  1.850          H  
ATOM   3410 1HB  SER B 213     -11.541  -3.055 -21.542  1.00  2.550          H  
ATOM   3411 2HB  SER B 213     -11.842  -4.627 -22.260  1.00  2.550          H  
ATOM   3412  HG  SER B 213     -11.753  -2.921 -23.746  1.00  2.550          H  
ATOM   3413  N   LYS B 214     -15.745  -3.616 -22.102  1.00  2.070          N  
ATOM   3414  CA  LYS B 214     -16.972  -4.057 -22.767  1.00  2.360          C  
ATOM   3415  C   LYS B 214     -16.862  -4.487 -24.239  1.00  1.940          C  
ATOM   3416  O   LYS B 214     -17.679  -5.292 -24.675  1.00  2.060          O  
ATOM   3417  CB  LYS B 214     -18.054  -2.978 -22.666  1.00  3.190          C  
ATOM   3418  CG  LYS B 214     -17.801  -1.688 -23.475  1.00  3.190          C  
ATOM   3419  CD  LYS B 214     -18.952  -0.682 -23.287  1.00  3.190          C  
ATOM   3420  CE  LYS B 214     -18.781   0.564 -24.167  1.00  3.190          C  
ATOM   3421  NZ  LYS B 214     -19.900   1.537 -23.973  1.00  3.190          N  
ATOM   3422  H   LYS B 214     -15.742  -2.752 -21.541  1.00  2.480          H  
ATOM   3423  HA  LYS B 214     -17.336  -4.924 -22.222  1.00  2.830          H  
ATOM   3424 1HB  LYS B 214     -19.004  -3.396 -22.997  1.00  3.830          H  
ATOM   3425 2HB  LYS B 214     -18.174  -2.704 -21.632  1.00  3.830          H  
ATOM   3426 1HG  LYS B 214     -16.867  -1.233 -23.149  1.00  3.830          H  
ATOM   3427 2HG  LYS B 214     -17.723  -1.922 -24.536  1.00  3.830          H  
ATOM   3428 1HD  LYS B 214     -19.896  -1.165 -23.539  1.00  3.830          H  
ATOM   3429 2HD  LYS B 214     -18.995  -0.367 -22.248  1.00  3.830          H  
ATOM   3430 1HE  LYS B 214     -17.839   1.055 -23.922  1.00  3.830          H  
ATOM   3431 2HE  LYS B 214     -18.759   0.259 -25.214  1.00  3.830          H  
ATOM   3432 1HZ  LYS B 214     -19.760   2.344 -24.576  1.00  3.830          H  
ATOM   3433 2HZ  LYS B 214     -20.778   1.094 -24.209  1.00  3.830          H  
ATOM   3434 3HZ  LYS B 214     -19.923   1.838 -23.009  1.00  3.830          H  
ATOM   3435  N   GLN B 215     -15.876  -4.009 -25.020  1.00  1.630          N  
ATOM   3436  CA  GLN B 215     -15.818  -4.442 -26.430  1.00  1.620          C  
ATOM   3437  C   GLN B 215     -15.480  -5.932 -26.570  1.00  1.710          C  
ATOM   3438  O   GLN B 215     -15.720  -6.537 -27.615  1.00  1.960          O  
ATOM   3439  CB  GLN B 215     -14.813  -3.634 -27.266  1.00  2.270          C  
ATOM   3440  CG  GLN B 215     -13.355  -3.896 -26.958  1.00  2.270          C  
ATOM   3441  CD  GLN B 215     -12.416  -3.137 -27.858  1.00  2.270          C  
ATOM   3442  OE1 GLN B 215     -12.342  -3.500 -29.047  1.00  2.270          O  
ATOM   3443  NE2 GLN B 215     -11.711  -2.122 -27.326  1.00  2.270          N  
ATOM   3444  H   GLN B 215     -15.216  -3.328 -24.670  1.00  1.960          H  
ATOM   3445  HA  GLN B 215     -16.805  -4.292 -26.868  1.00  1.940          H  
ATOM   3446 1HB  GLN B 215     -14.976  -3.841 -28.318  1.00  2.730          H  
ATOM   3447 2HB  GLN B 215     -14.995  -2.573 -27.113  1.00  2.730          H  
ATOM   3448 1HG  GLN B 215     -13.145  -3.633 -25.924  1.00  2.730          H  
ATOM   3449 2HG  GLN B 215     -13.163  -4.947 -27.128  1.00  2.730          H  
ATOM   3450 1HE2 GLN B 215     -11.042  -1.556 -27.882  1.00  2.730          H  
ATOM   3451 2HE2 GLN B 215     -11.827  -1.887 -26.362  1.00  2.730          H  
ATOM   3452  N   PHE B 216     -14.900  -6.511 -25.518  1.00  1.660          N  
ATOM   3453  CA  PHE B 216     -14.503  -7.905 -25.504  1.00  1.910          C  
ATOM   3454  C   PHE B 216     -15.421  -8.678 -24.634  1.00  1.740          C  
ATOM   3455  O   PHE B 216     -15.510  -9.903 -24.727  1.00  1.990          O  
ATOM   3456  CB  PHE B 216     -13.140  -8.069 -24.869  1.00  2.570          C  
ATOM   3457  CG  PHE B 216     -12.095  -7.472 -25.563  1.00  2.570          C  
ATOM   3458  CD1 PHE B 216     -11.623  -6.262 -25.166  1.00  2.570          C  
ATOM   3459  CD2 PHE B 216     -11.548  -8.103 -26.628  1.00  2.570          C  
ATOM   3460  CE1 PHE B 216     -10.620  -5.684 -25.847  1.00  2.570          C  
ATOM   3461  CE2 PHE B 216     -10.560  -7.541 -27.306  1.00  2.570          C  
ATOM   3462  CZ  PHE B 216     -10.094  -6.325 -26.920  1.00  2.570          C  
ATOM   3463  H   PHE B 216     -14.744  -5.974 -24.664  1.00  1.990          H  
ATOM   3464  HA  PHE B 216     -14.530  -8.302 -26.512  1.00  2.290          H  
ATOM   3465 1HB  PHE B 216     -13.177  -7.619 -23.876  1.00  3.090          H  
ATOM   3466 2HB  PHE B 216     -12.918  -9.102 -24.734  1.00  3.090          H  
ATOM   3467  HD1 PHE B 216     -12.071  -5.766 -24.303  1.00  3.090          H  
ATOM   3468  HD2 PHE B 216     -11.923  -9.069 -26.921  1.00  3.090          H  
ATOM   3469  HE1 PHE B 216     -10.241  -4.712 -25.542  1.00  3.090          H  
ATOM   3470  HE2 PHE B 216     -10.131  -8.042 -28.161  1.00  3.090          H  
ATOM   3471  HZ  PHE B 216      -9.298  -5.869 -27.473  1.00  3.090          H  
ATOM   3472  N   ASN B 217     -16.088  -7.946 -23.754  1.00  1.640          N  
ATOM   3473  CA  ASN B 217     -16.883  -8.517 -22.708  1.00  1.950          C  
ATOM   3474  C   ASN B 217     -15.933  -9.377 -21.905  1.00  1.900          C  
ATOM   3475  O   ASN B 217     -16.230 -10.541 -21.603  1.00  2.170          O  
ATOM   3476  CB  ASN B 217     -18.060  -9.327 -23.232  1.00  2.610          C  
ATOM   3477  CG  ASN B 217     -19.110  -9.523 -22.167  1.00  2.610          C  
ATOM   3478  OD1 ASN B 217     -19.278  -8.634 -21.305  1.00  2.610          O  
ATOM   3479  ND2 ASN B 217     -19.816 -10.635 -22.180  1.00  2.610          N  
ATOM   3480  H   ASN B 217     -15.956  -6.937 -23.747  1.00  1.970          H  
ATOM   3481  HA  ASN B 217     -17.247  -7.717 -22.071  1.00  2.340          H  
ATOM   3482 1HB  ASN B 217     -18.506  -8.819 -24.088  1.00  3.130          H  
ATOM   3483 2HB  ASN B 217     -17.726 -10.310 -23.568  1.00  3.130          H  
ATOM   3484 1HD2 ASN B 217     -20.520 -10.768 -21.449  1.00  3.130          H  
ATOM   3485 2HD2 ASN B 217     -19.642 -11.376 -22.861  1.00  3.130          H  
ATOM   3486  N   SER B 218     -14.770  -8.790 -21.563  1.00  1.630          N  
ATOM   3487  CA  SER B 218     -13.779  -9.558 -20.822  1.00  1.620          C  
ATOM   3488  C   SER B 218     -13.093  -8.820 -19.689  1.00  1.530          C  
ATOM   3489  O   SER B 218     -12.963  -7.586 -19.638  1.00  1.570          O  
ATOM   3490  CB  SER B 218     -12.678 -10.061 -21.747  1.00  2.270          C  
ATOM   3491  OG  SER B 218     -11.868  -9.016 -22.214  1.00  2.270          O  
ATOM   3492  H   SER B 218     -14.602  -7.821 -21.853  1.00  1.960          H  
ATOM   3493  HA  SER B 218     -14.286 -10.418 -20.390  1.00  1.940          H  
ATOM   3494 1HB  SER B 218     -12.060 -10.795 -21.236  1.00  2.730          H  
ATOM   3495 2HB  SER B 218     -13.137 -10.552 -22.578  1.00  2.730          H  
ATOM   3496  HG  SER B 218     -11.270  -9.401 -22.859  1.00  2.730          H  
ATOM   3497  N   LEU B 219     -12.651  -9.655 -18.765  1.00  1.470          N  
ATOM   3498  CA  LEU B 219     -11.939  -9.376 -17.536  1.00  1.480          C  
ATOM   3499  C   LEU B 219     -10.448  -9.604 -17.561  1.00  1.430          C  
ATOM   3500  O   LEU B 219      -9.952 -10.706 -17.813  1.00  1.420          O  
ATOM   3501  CB  LEU B 219     -12.574 -10.252 -16.477  1.00  2.070          C  
ATOM   3502  CG  LEU B 219     -11.913 -10.445 -15.130  1.00  2.070          C  
ATOM   3503  CD1 LEU B 219     -11.838  -9.134 -14.323  1.00  2.070          C  
ATOM   3504  CD2 LEU B 219     -12.718 -11.566 -14.416  1.00  2.070          C  
ATOM   3505  H   LEU B 219     -12.827 -10.638 -18.970  1.00  1.760          H  
ATOM   3506  HA  LEU B 219     -12.115  -8.326 -17.289  1.00  1.780          H  
ATOM   3507 1HB  LEU B 219     -13.496  -9.808 -16.267  1.00  2.480          H  
ATOM   3508 2HB  LEU B 219     -12.766 -11.186 -16.909  1.00  2.480          H  
ATOM   3509  HG  LEU B 219     -10.892 -10.793 -15.285  1.00  2.480          H  
ATOM   3510 1HD1 LEU B 219     -11.343  -9.325 -13.382  1.00  2.480          H  
ATOM   3511 2HD1 LEU B 219     -11.265  -8.390 -14.867  1.00  2.480          H  
ATOM   3512 3HD1 LEU B 219     -12.832  -8.746 -14.138  1.00  2.480          H  
ATOM   3513 1HD2 LEU B 219     -12.268 -11.805 -13.490  1.00  2.480          H  
ATOM   3514 2HD2 LEU B 219     -13.732 -11.251 -14.257  1.00  2.480          H  
ATOM   3515 3HD2 LEU B 219     -12.733 -12.450 -15.022  1.00  2.480          H  
ATOM   3516  N   LEU B 220      -9.732  -8.545 -17.262  1.00  1.460          N  
ATOM   3517  CA  LEU B 220      -8.294  -8.543 -17.218  1.00  1.480          C  
ATOM   3518  C   LEU B 220      -7.850  -8.601 -15.766  1.00  1.520          C  
ATOM   3519  O   LEU B 220      -8.324  -7.854 -14.897  1.00  1.570          O  
ATOM   3520  CB  LEU B 220      -7.759  -7.302 -17.934  1.00  2.060          C  
ATOM   3521  CG  LEU B 220      -6.218  -7.133 -18.097  1.00  2.060          C  
ATOM   3522  CD1 LEU B 220      -5.965  -6.358 -19.387  1.00  2.060          C  
ATOM   3523  CD2 LEU B 220      -5.608  -6.338 -16.900  1.00  2.060          C  
ATOM   3524  H   LEU B 220     -10.228  -7.690 -17.052  1.00  1.750          H  
ATOM   3525  HA  LEU B 220      -7.930  -9.419 -17.738  1.00  1.780          H  
ATOM   3526 1HB  LEU B 220      -8.201  -7.279 -18.932  1.00  2.480          H  
ATOM   3527 2HB  LEU B 220      -8.113  -6.470 -17.399  1.00  2.480          H  
ATOM   3528  HG  LEU B 220      -5.746  -8.119 -18.171  1.00  2.480          H  
ATOM   3529 1HD1 LEU B 220      -4.892  -6.232 -19.535  1.00  2.480          H  
ATOM   3530 2HD1 LEU B 220      -6.382  -6.913 -20.233  1.00  2.480          H  
ATOM   3531 3HD1 LEU B 220      -6.441  -5.384 -19.324  1.00  2.480          H  
ATOM   3532 1HD2 LEU B 220      -4.537  -6.223 -17.057  1.00  2.480          H  
ATOM   3533 2HD2 LEU B 220      -6.064  -5.358 -16.845  1.00  2.480          H  
ATOM   3534 3HD2 LEU B 220      -5.769  -6.855 -15.961  1.00  2.480          H  
ATOM   3535  N   VAL B 221      -6.908  -9.486 -15.515  1.00  1.540          N  
ATOM   3536  CA  VAL B 221      -6.348  -9.674 -14.195  1.00  1.580          C  
ATOM   3537  C   VAL B 221      -4.858  -9.396 -14.303  1.00  1.580          C  
ATOM   3538  O   VAL B 221      -4.215  -9.913 -15.211  1.00  1.640          O  
ATOM   3539  CB  VAL B 221      -6.634 -11.112 -13.718  1.00  2.200          C  
ATOM   3540  CG1 VAL B 221      -6.067 -11.344 -12.308  1.00  2.200          C  
ATOM   3541  CG2 VAL B 221      -8.148 -11.346 -13.808  1.00  2.200          C  
ATOM   3542  H   VAL B 221      -6.614 -10.080 -16.294  1.00  1.850          H  
ATOM   3543  HA  VAL B 221      -6.797  -8.964 -13.500  1.00  1.900          H  
ATOM   3544  HB  VAL B 221      -6.130 -11.818 -14.369  1.00  2.640          H  
ATOM   3545 1HG1 VAL B 221      -6.276 -12.365 -11.995  1.00  2.640          H  
ATOM   3546 2HG1 VAL B 221      -4.998 -11.184 -12.313  1.00  2.640          H  
ATOM   3547 3HG1 VAL B 221      -6.537 -10.649 -11.606  1.00  2.640          H  
ATOM   3548 1HG2 VAL B 221      -8.384 -12.340 -13.497  1.00  2.640          H  
ATOM   3549 2HG2 VAL B 221      -8.656 -10.629 -13.168  1.00  2.640          H  
ATOM   3550 3HG2 VAL B 221      -8.482 -11.212 -14.837  1.00  2.640          H  
ATOM   3551  N   SER B 222      -4.299  -8.585 -13.403  1.00  1.580          N  
ATOM   3552  CA  SER B 222      -2.857  -8.279 -13.523  1.00  1.620          C  
ATOM   3553  C   SER B 222      -2.061  -8.278 -12.217  1.00  1.800          C  
ATOM   3554  O   SER B 222      -2.441  -7.684 -11.208  1.00  1.920          O  
ATOM   3555  CB  SER B 222      -2.656  -6.981 -14.224  1.00  2.250          C  
ATOM   3556  OG  SER B 222      -1.299  -6.676 -14.293  1.00  2.250          O  
ATOM   3557  H   SER B 222      -4.907  -8.167 -12.688  1.00  1.900          H  
ATOM   3558  HA  SER B 222      -2.409  -9.047 -14.155  1.00  1.940          H  
ATOM   3559 1HB  SER B 222      -3.070  -7.042 -15.230  1.00  2.700          H  
ATOM   3560 2HB  SER B 222      -3.182  -6.231 -13.697  1.00  2.700          H  
ATOM   3561  HG  SER B 222      -1.230  -5.917 -14.867  1.00  2.700          H  
ATOM   3562  N   PHE B 223      -0.971  -9.047 -12.242  1.00  1.900          N  
ATOM   3563  CA  PHE B 223      -0.064  -9.325 -11.121  1.00  2.150          C  
ATOM   3564  C   PHE B 223       0.850  -8.203 -10.636  1.00  2.250          C  
ATOM   3565  O   PHE B 223       1.596  -7.596 -11.410  1.00  2.410          O  
ATOM   3566  CB  PHE B 223       0.828 -10.472 -11.583  1.00  2.910          C  
ATOM   3567  CG  PHE B 223       1.837 -11.061 -10.660  1.00  2.910          C  
ATOM   3568  CD1 PHE B 223       1.509 -12.016  -9.746  1.00  2.910          C  
ATOM   3569  CD2 PHE B 223       3.158 -10.689 -10.768  1.00  2.910          C  
ATOM   3570  CE1 PHE B 223       2.467 -12.604  -8.971  1.00  2.910          C  
ATOM   3571  CE2 PHE B 223       4.117 -11.271  -9.991  1.00  2.910          C  
ATOM   3572  CZ  PHE B 223       3.767 -12.241  -9.091  1.00  2.910          C  
ATOM   3573  H   PHE B 223      -0.723  -9.470 -13.143  1.00  2.280          H  
ATOM   3574  HA  PHE B 223      -0.664  -9.634 -10.268  1.00  2.580          H  
ATOM   3575 1HB  PHE B 223       0.201 -11.270 -11.927  1.00  3.490          H  
ATOM   3576 2HB  PHE B 223       1.372 -10.126 -12.457  1.00  3.490          H  
ATOM   3577  HD1 PHE B 223       0.503 -12.318  -9.656  1.00  3.490          H  
ATOM   3578  HD2 PHE B 223       3.437  -9.932 -11.501  1.00  3.490          H  
ATOM   3579  HE1 PHE B 223       2.189 -13.372  -8.266  1.00  3.490          H  
ATOM   3580  HE2 PHE B 223       5.159 -10.975 -10.099  1.00  3.490          H  
ATOM   3581  HZ  PHE B 223       4.533 -12.717  -8.479  1.00  3.490          H  
ATOM   3582  N   PHE B 224       0.851  -8.018  -9.313  1.00  2.400          N  
ATOM   3583  CA  PHE B 224       1.743  -7.109  -8.607  1.00  2.570          C  
ATOM   3584  C   PHE B 224       2.481  -7.932  -7.555  1.00  2.580          C  
ATOM   3585  O   PHE B 224       1.877  -8.762  -6.868  1.00  2.720          O  
ATOM   3586  CB  PHE B 224       0.977  -5.974  -7.921  1.00  3.530          C  
ATOM   3587  CG  PHE B 224       0.288  -5.022  -8.840  1.00  3.530          C  
ATOM   3588  CD1 PHE B 224      -0.992  -5.277  -9.295  1.00  3.530          C  
ATOM   3589  CD2 PHE B 224       0.914  -3.846  -9.237  1.00  3.530          C  
ATOM   3590  CE1 PHE B 224      -1.627  -4.384 -10.129  1.00  3.530          C  
ATOM   3591  CE2 PHE B 224       0.276  -2.953 -10.068  1.00  3.530          C  
ATOM   3592  CZ  PHE B 224      -0.993  -3.224 -10.510  1.00  3.530          C  
ATOM   3593  H   PHE B 224       0.170  -8.532  -8.755  1.00  2.880          H  
ATOM   3594  HA  PHE B 224       2.468  -6.693  -9.306  1.00  3.080          H  
ATOM   3595 1HB  PHE B 224       0.228  -6.401  -7.261  1.00  4.240          H  
ATOM   3596 2HB  PHE B 224       1.664  -5.403  -7.300  1.00  4.240          H  
ATOM   3597  HD1 PHE B 224      -1.492  -6.197  -8.992  1.00  4.240          H  
ATOM   3598  HD2 PHE B 224       1.922  -3.630  -8.881  1.00  4.240          H  
ATOM   3599  HE1 PHE B 224      -2.629  -4.603 -10.482  1.00  4.240          H  
ATOM   3600  HE2 PHE B 224       0.774  -2.034 -10.374  1.00  4.240          H  
ATOM   3601  HZ  PHE B 224      -1.491  -2.521 -11.162  1.00  4.240          H  
ATOM   3602  N   ASN B 225       3.772  -7.670  -7.372  1.00  2.590          N  
ATOM   3603  CA  ASN B 225       4.534  -8.448  -6.403  1.00  2.630          C  
ATOM   3604  C   ASN B 225       5.793  -7.801  -5.885  1.00  2.510          C  
ATOM   3605  O   ASN B 225       6.603  -7.268  -6.648  1.00  2.620          O  
ATOM   3606  CB  ASN B 225       4.851  -9.802  -7.007  1.00  3.670          C  
ATOM   3607  CG  ASN B 225       5.670 -10.767  -6.151  1.00  3.670          C  
ATOM   3608  OD1 ASN B 225       6.718 -11.239  -6.604  1.00  3.670          O  
ATOM   3609  ND2 ASN B 225       5.233 -11.059  -4.969  1.00  3.670          N  
ATOM   3610  H   ASN B 225       4.234  -6.965  -7.929  1.00  3.110          H  
ATOM   3611  HA  ASN B 225       3.896  -8.610  -5.534  1.00  3.160          H  
ATOM   3612 1HB  ASN B 225       3.906 -10.288  -7.208  1.00  4.400          H  
ATOM   3613 2HB  ASN B 225       5.359  -9.658  -7.954  1.00  4.400          H  
ATOM   3614 1HD2 ASN B 225       5.740 -11.695  -4.383  1.00  4.400          H  
ATOM   3615 2HD2 ASN B 225       4.378 -10.630  -4.625  1.00  4.400          H  
ATOM   3616  N   LYS B 226       5.950  -7.873  -4.570  1.00  2.640          N  
ATOM   3617  CA  LYS B 226       7.165  -7.442  -3.902  1.00  2.760          C  
ATOM   3618  C   LYS B 226       7.629  -8.628  -3.076  1.00  2.450          C  
ATOM   3619  O   LYS B 226       6.805  -9.381  -2.562  1.00  2.910          O  
ATOM   3620  CB  LYS B 226       6.955  -6.182  -3.048  1.00  3.820          C  
ATOM   3621  CG  LYS B 226       6.509  -4.914  -3.832  1.00  3.820          C  
ATOM   3622  CD  LYS B 226       7.655  -4.402  -4.756  1.00  3.820          C  
ATOM   3623  CE  LYS B 226       7.409  -3.004  -5.385  1.00  3.820          C  
ATOM   3624  NZ  LYS B 226       6.230  -2.958  -6.273  1.00  3.820          N  
ATOM   3625  H   LYS B 226       5.200  -8.296  -4.007  1.00  3.170          H  
ATOM   3626  HA  LYS B 226       7.936  -7.245  -4.644  1.00  3.310          H  
ATOM   3627 1HB  LYS B 226       6.196  -6.386  -2.285  1.00  4.580          H  
ATOM   3628 2HB  LYS B 226       7.880  -5.943  -2.518  1.00  4.580          H  
ATOM   3629 1HG  LYS B 226       5.649  -5.169  -4.448  1.00  4.580          H  
ATOM   3630 2HG  LYS B 226       6.206  -4.136  -3.142  1.00  4.580          H  
ATOM   3631 1HD  LYS B 226       8.590  -4.373  -4.195  1.00  4.580          H  
ATOM   3632 2HD  LYS B 226       7.777  -5.102  -5.580  1.00  4.580          H  
ATOM   3633 1HE  LYS B 226       7.280  -2.259  -4.606  1.00  4.580          H  
ATOM   3634 2HE  LYS B 226       8.292  -2.750  -5.971  1.00  4.580          H  
ATOM   3635 1HZ  LYS B 226       6.148  -2.034  -6.665  1.00  4.580          H  
ATOM   3636 2HZ  LYS B 226       6.329  -3.636  -7.016  1.00  4.580          H  
ATOM   3637 3HZ  LYS B 226       5.382  -3.153  -5.728  1.00  4.580          H  
ATOM   3638  N   LYS B 227       8.943  -8.791  -2.955  1.00  2.240          N  
ATOM   3639  CA  LYS B 227       9.565  -9.879  -2.200  1.00  2.350          C  
ATOM   3640  C   LYS B 227      10.394  -9.329  -1.041  1.00  2.170          C  
ATOM   3641  O   LYS B 227      10.264  -8.156  -0.705  1.00  2.200          O  
ATOM   3642  CB  LYS B 227      10.397 -10.748  -3.147  1.00  3.250          C  
ATOM   3643  CG  LYS B 227       9.544 -11.439  -4.236  1.00  3.250          C  
ATOM   3644  CD  LYS B 227      10.375 -12.368  -5.142  1.00  3.250          C  
ATOM   3645  CE  LYS B 227       9.500 -13.023  -6.250  1.00  3.250          C  
ATOM   3646  NZ  LYS B 227      10.290 -13.956  -7.132  1.00  3.250          N  
ATOM   3647  H   LYS B 227       9.541  -8.125  -3.425  1.00  2.690          H  
ATOM   3648  HA  LYS B 227       8.778 -10.500  -1.782  1.00  2.820          H  
ATOM   3649 1HB  LYS B 227      11.164 -10.138  -3.633  1.00  3.900          H  
ATOM   3650 2HB  LYS B 227      10.907 -11.526  -2.589  1.00  3.900          H  
ATOM   3651 1HG  LYS B 227       8.755 -12.018  -3.750  1.00  3.900          H  
ATOM   3652 2HG  LYS B 227       9.067 -10.679  -4.856  1.00  3.900          H  
ATOM   3653 1HD  LYS B 227      11.169 -11.793  -5.613  1.00  3.900          H  
ATOM   3654 2HD  LYS B 227      10.829 -13.151  -4.538  1.00  3.900          H  
ATOM   3655 1HE  LYS B 227       8.688 -13.578  -5.784  1.00  3.900          H  
ATOM   3656 2HE  LYS B 227       9.079 -12.239  -6.874  1.00  3.900          H  
ATOM   3657 1HZ  LYS B 227       9.681 -14.376  -7.869  1.00  3.900          H  
ATOM   3658 2HZ  LYS B 227      11.031 -13.450  -7.582  1.00  3.900          H  
ATOM   3659 3HZ  LYS B 227      10.680 -14.699  -6.579  1.00  3.900          H  
ATOM   3660  N   VAL B 228      11.173 -10.190  -0.375  1.00  2.380          N  
ATOM   3661  CA  VAL B 228      12.061  -9.747   0.706  1.00  2.430          C  
ATOM   3662  C   VAL B 228      13.300  -9.166   0.029  1.00  2.210          C  
ATOM   3663  O   VAL B 228      13.897  -9.819  -0.826  1.00  2.310          O  
ATOM   3664  CB  VAL B 228      12.435 -10.911   1.641  1.00  3.380          C  
ATOM   3665  CG1 VAL B 228      13.436 -10.444   2.708  1.00  3.380          C  
ATOM   3666  CG2 VAL B 228      11.168 -11.441   2.286  1.00  3.380          C  
ATOM   3667  H   VAL B 228      11.204 -11.154  -0.673  1.00  2.860          H  
ATOM   3668  HA  VAL B 228      11.569  -8.963   1.284  1.00  2.920          H  
ATOM   3669  HB  VAL B 228      12.912 -11.701   1.063  1.00  4.060          H  
ATOM   3670 1HG1 VAL B 228      13.690 -11.281   3.356  1.00  4.060          H  
ATOM   3671 2HG1 VAL B 228      14.347 -10.074   2.234  1.00  4.060          H  
ATOM   3672 3HG1 VAL B 228      12.991  -9.649   3.306  1.00  4.060          H  
ATOM   3673 1HG2 VAL B 228      11.411 -12.275   2.944  1.00  4.060          H  
ATOM   3674 2HG2 VAL B 228      10.693 -10.648   2.864  1.00  4.060          H  
ATOM   3675 3HG2 VAL B 228      10.497 -11.775   1.515  1.00  4.060          H  
ATOM   3676  N   THR B 229      13.657  -7.933   0.390  1.00  2.190          N  
ATOM   3677  CA  THR B 229      14.721  -7.186  -0.279  1.00  2.050          C  
ATOM   3678  C   THR B 229      15.792  -6.618   0.655  1.00  1.970          C  
ATOM   3679  O   THR B 229      15.685  -6.723   1.882  1.00  2.140          O  
ATOM   3680  CB  THR B 229      14.064  -6.035  -1.040  1.00  2.930          C  
ATOM   3681  OG1 THR B 229      13.535  -5.107  -0.106  1.00  2.930          O  
ATOM   3682  CG2 THR B 229      12.906  -6.608  -1.847  1.00  2.930          C  
ATOM   3683  H   THR B 229      13.142  -7.470   1.123  1.00  2.630          H  
ATOM   3684  HA  THR B 229      15.215  -7.847  -0.992  1.00  2.460          H  
ATOM   3685  HB  THR B 229      14.782  -5.539  -1.683  1.00  3.510          H  
ATOM   3686  HG1 THR B 229      13.233  -4.323  -0.573  1.00  3.510          H  
ATOM   3687 1HG2 THR B 229      12.381  -5.845  -2.361  1.00  3.510          H  
ATOM   3688 2HG2 THR B 229      13.280  -7.346  -2.558  1.00  3.510          H  
ATOM   3689 3HG2 THR B 229      12.227  -7.059  -1.203  1.00  3.510          H  
ATOM   3690  N   SER B 230      16.829  -6.007   0.056  1.00  1.880          N  
ATOM   3691  CA  SER B 230      17.933  -5.384   0.802  1.00  1.910          C  
ATOM   3692  C   SER B 230      18.473  -4.137   0.093  1.00  1.930          C  
ATOM   3693  O   SER B 230      18.091  -3.840  -1.044  1.00  1.950          O  
ATOM   3694  CB  SER B 230      19.063  -6.375   1.002  1.00  2.660          C  
ATOM   3695  OG  SER B 230      19.663  -6.710  -0.221  1.00  2.660          O  
ATOM   3696  H   SER B 230      16.859  -5.985  -0.969  1.00  2.260          H  
ATOM   3697  HA  SER B 230      17.559  -5.081   1.780  1.00  2.290          H  
ATOM   3698 1HB  SER B 230      19.809  -5.947   1.670  1.00  3.190          H  
ATOM   3699 2HB  SER B 230      18.675  -7.275   1.480  1.00  3.190          H  
ATOM   3700  HG  SER B 230      20.410  -7.271  -0.002  1.00  3.190          H  
ATOM   3701  N   THR B 231      19.348  -3.383   0.774  1.00  1.970          N  
ATOM   3702  CA  THR B 231      19.887  -2.150   0.200  1.00  2.000          C  
ATOM   3703  C   THR B 231      21.404  -2.010   0.217  1.00  2.100          C  
ATOM   3704  O   THR B 231      22.119  -2.686   0.962  1.00  2.280          O  
ATOM   3705  CB  THR B 231      19.386  -0.927   0.979  1.00  2.790          C  
ATOM   3706  OG1 THR B 231      19.900  -1.025   2.299  1.00  2.790          O  
ATOM   3707  CG2 THR B 231      17.882  -0.852   1.027  1.00  2.790          C  
ATOM   3708  H   THR B 231      19.642  -3.657   1.700  1.00  2.360          H  
ATOM   3709  HA  THR B 231      19.561  -2.097  -0.832  1.00  2.400          H  
ATOM   3710  HB  THR B 231      19.767  -0.017   0.510  1.00  3.350          H  
ATOM   3711  HG1 THR B 231      20.828  -0.775   2.308  1.00  3.350          H  
ATOM   3712 1HG2 THR B 231      17.596   0.029   1.588  1.00  3.350          H  
ATOM   3713 2HG2 THR B 231      17.504  -0.771   0.025  1.00  3.350          H  
ATOM   3714 3HG2 THR B 231      17.474  -1.737   1.503  1.00  3.350          H  
ATOM   3715  N   GLN B 232      21.864  -1.033  -0.569  1.00  2.060          N  
ATOM   3716  CA  GLN B 232      23.254  -0.587  -0.641  1.00  2.170          C  
ATOM   3717  C   GLN B 232      23.315   0.949  -0.567  1.00  1.940          C  
ATOM   3718  O   GLN B 232      22.360   1.631  -0.942  1.00  1.820          O  
ATOM   3719  CB  GLN B 232      23.907  -1.089  -1.936  1.00  2.990          C  
ATOM   3720  CG  GLN B 232      23.990  -2.618  -2.037  1.00  2.990          C  
ATOM   3721  CD  GLN B 232      24.609  -3.113  -3.341  1.00  2.990          C  
ATOM   3722  OE1 GLN B 232      24.206  -2.679  -4.437  1.00  2.990          O  
ATOM   3723  NE2 GLN B 232      25.580  -4.012  -3.229  1.00  2.990          N  
ATOM   3724  H   GLN B 232      21.171  -0.588  -1.178  1.00  2.470          H  
ATOM   3725  HA  GLN B 232      23.798  -0.992   0.212  1.00  2.600          H  
ATOM   3726 1HB  GLN B 232      23.345  -0.721  -2.794  1.00  3.590          H  
ATOM   3727 2HB  GLN B 232      24.918  -0.689  -2.011  1.00  3.590          H  
ATOM   3728 1HG  GLN B 232      24.586  -2.991  -1.205  1.00  3.590          H  
ATOM   3729 2HG  GLN B 232      22.983  -3.025  -1.980  1.00  3.590          H  
ATOM   3730 1HE2 GLN B 232      26.031  -4.378  -4.044  1.00  3.590          H  
ATOM   3731 2HE2 GLN B 232      25.867  -4.330  -2.322  1.00  3.590          H  
ATOM   3732  N   GLN B 233      24.429   1.501  -0.077  1.00  1.950          N  
ATOM   3733  CA  GLN B 233      24.621   2.962  -0.068  1.00  1.790          C  
ATOM   3734  C   GLN B 233      25.623   3.366  -1.140  1.00  1.860          C  
ATOM   3735  O   GLN B 233      26.822   3.117  -0.999  1.00  1.970          O  
ATOM   3736  CB  GLN B 233      25.085   3.462   1.304  1.00  2.570          C  
ATOM   3737  CG  GLN B 233      24.079   3.247   2.419  1.00  2.570          C  
ATOM   3738  CD  GLN B 233      22.821   4.087   2.220  1.00  2.570          C  
ATOM   3739  OE1 GLN B 233      22.883   5.316   2.083  1.00  2.570          O  
ATOM   3740  NE2 GLN B 233      21.693   3.421   2.196  1.00  2.570          N  
ATOM   3741  H   GLN B 233      25.175   0.903   0.253  1.00  2.340          H  
ATOM   3742  HA  GLN B 233      23.674   3.445  -0.309  1.00  2.150          H  
ATOM   3743 1HB  GLN B 233      26.011   2.962   1.581  1.00  3.080          H  
ATOM   3744 2HB  GLN B 233      25.295   4.530   1.244  1.00  3.080          H  
ATOM   3745 1HG  GLN B 233      23.789   2.199   2.434  1.00  3.080          H  
ATOM   3746 2HG  GLN B 233      24.533   3.526   3.369  1.00  3.080          H  
ATOM   3747 1HE2 GLN B 233      20.816   3.906   2.045  1.00  3.080          H  
ATOM   3748 2HE2 GLN B 233      21.709   2.427   2.302  1.00  3.080          H  
ATOM   3749  N   ILE B 234      25.120   3.922  -2.237  1.00  1.860          N  
ATOM   3750  CA  ILE B 234      25.969   4.238  -3.386  1.00  1.990          C  
ATOM   3751  C   ILE B 234      25.815   5.704  -3.745  1.00  1.980          C  
ATOM   3752  O   ILE B 234      24.706   6.178  -3.917  1.00  2.070          O  
ATOM   3753  CB  ILE B 234      25.609   3.345  -4.595  1.00  2.730          C  
ATOM   3754  CG1 ILE B 234      25.771   1.828  -4.185  1.00  2.730          C  
ATOM   3755  CG2 ILE B 234      26.522   3.700  -5.787  1.00  2.730          C  
ATOM   3756  CD1 ILE B 234      25.244   0.806  -5.185  1.00  2.730          C  
ATOM   3757  H   ILE B 234      24.116   4.142  -2.240  1.00  2.230          H  
ATOM   3758  HA  ILE B 234      27.008   4.057  -3.120  1.00  2.390          H  
ATOM   3759  HB  ILE B 234      24.582   3.510  -4.873  1.00  3.280          H  
ATOM   3760 1HG1 ILE B 234      26.826   1.630  -4.005  1.00  3.280          H  
ATOM   3761 2HG1 ILE B 234      25.226   1.658  -3.265  1.00  3.280          H  
ATOM   3762 1HG2 ILE B 234      26.289   3.090  -6.633  1.00  3.280          H  
ATOM   3763 2HG2 ILE B 234      26.388   4.741  -6.069  1.00  3.280          H  
ATOM   3764 3HG2 ILE B 234      27.562   3.533  -5.508  1.00  3.280          H  
ATOM   3765 1HD1 ILE B 234      25.401  -0.195  -4.783  1.00  3.280          H  
ATOM   3766 2HD1 ILE B 234      24.186   0.956  -5.350  1.00  3.280          H  
ATOM   3767 3HD1 ILE B 234      25.770   0.893  -6.126  1.00  3.280          H  
ATOM   3768  N   ASN B 235      26.914   6.455  -3.804  1.00  2.000          N  
ATOM   3769  CA  ASN B 235      26.845   7.896  -4.102  1.00  2.110          C  
ATOM   3770  C   ASN B 235      25.920   8.604  -3.112  1.00  1.860          C  
ATOM   3771  O   ASN B 235      25.219   9.545  -3.479  1.00  2.090          O  
ATOM   3772  CB  ASN B 235      26.342   8.127  -5.538  1.00  2.910          C  
ATOM   3773  CG  ASN B 235      26.642   9.524  -6.089  1.00  2.910          C  
ATOM   3774  OD1 ASN B 235      27.663  10.115  -5.706  1.00  2.910          O  
ATOM   3775  ND2 ASN B 235      25.801  10.055  -6.983  1.00  2.910          N  
ATOM   3776  H   ASN B 235      27.813   6.018  -3.653  1.00  2.400          H  
ATOM   3777  HA  ASN B 235      27.840   8.328  -3.989  1.00  2.530          H  
ATOM   3778 1HB  ASN B 235      26.785   7.386  -6.201  1.00  3.490          H  
ATOM   3779 2HB  ASN B 235      25.268   7.983  -5.570  1.00  3.490          H  
ATOM   3780 1HD2 ASN B 235      25.988  10.962  -7.358  1.00  3.490          H  
ATOM   3781 2HD2 ASN B 235      24.966   9.558  -7.317  1.00  3.490          H  
ATOM   3782  N   ASN B 236      25.957   8.156  -1.849  1.00  2.000          N  
ATOM   3783  CA  ASN B 236      25.144   8.661  -0.745  1.00  1.920          C  
ATOM   3784  C   ASN B 236      23.632   8.542  -1.006  1.00  1.810          C  
ATOM   3785  O   ASN B 236      22.843   9.318  -0.456  1.00  1.870          O  
ATOM   3786  CB  ASN B 236      25.521  10.096  -0.431  1.00  2.720          C  
ATOM   3787  CG  ASN B 236      26.953  10.220  -0.015  1.00  2.720          C  
ATOM   3788  OD1 ASN B 236      27.483   9.380   0.728  1.00  2.720          O  
ATOM   3789  ND2 ASN B 236      27.602  11.256  -0.481  1.00  2.720          N  
ATOM   3790  H   ASN B 236      26.606   7.412  -1.636  1.00  2.400          H  
ATOM   3791  HA  ASN B 236      25.357   8.052   0.135  1.00  2.300          H  
ATOM   3792 1HB  ASN B 236      25.342  10.734  -1.294  1.00  3.260          H  
ATOM   3793 2HB  ASN B 236      24.892  10.464   0.377  1.00  3.260          H  
ATOM   3794 1HD2 ASN B 236      28.562  11.396  -0.240  1.00  3.260          H  
ATOM   3795 2HD2 ASN B 236      27.136  11.907  -1.082  1.00  3.260          H  
ATOM   3796  N   ILE B 237      23.233   7.531  -1.784  1.00  1.740          N  
ATOM   3797  CA  ILE B 237      21.847   7.249  -2.131  1.00  1.720          C  
ATOM   3798  C   ILE B 237      21.445   5.865  -1.671  1.00  1.650          C  
ATOM   3799  O   ILE B 237      22.208   4.902  -1.812  1.00  1.750          O  
ATOM   3800  CB  ILE B 237      21.633   7.313  -3.657  1.00  2.420          C  
ATOM   3801  CG1 ILE B 237      21.997   8.705  -4.174  1.00  2.420          C  
ATOM   3802  CG2 ILE B 237      20.167   6.972  -3.977  1.00  2.420          C  
ATOM   3803  CD1 ILE B 237      22.145   8.797  -5.685  1.00  2.420          C  
ATOM   3804  H   ILE B 237      23.938   6.963  -2.246  1.00  2.090          H  
ATOM   3805  HA  ILE B 237      21.201   7.979  -1.644  1.00  2.060          H  
ATOM   3806  HB  ILE B 237      22.285   6.601  -4.151  1.00  2.900          H  
ATOM   3807 1HG1 ILE B 237      21.253   9.404  -3.838  1.00  2.900          H  
ATOM   3808 2HG1 ILE B 237      22.931   8.992  -3.748  1.00  2.900          H  
ATOM   3809 1HG2 ILE B 237      20.008   7.015  -5.020  1.00  2.900          H  
ATOM   3810 2HG2 ILE B 237      19.914   5.991  -3.646  1.00  2.900          H  
ATOM   3811 3HG2 ILE B 237      19.532   7.681  -3.482  1.00  2.900          H  
ATOM   3812 1HD1 ILE B 237      22.431   9.811  -5.948  1.00  2.900          H  
ATOM   3813 2HD1 ILE B 237      22.929   8.112  -6.010  1.00  2.900          H  
ATOM   3814 3HD1 ILE B 237      21.237   8.545  -6.197  1.00  2.900          H  
ATOM   3815  N   THR B 238      20.254   5.738  -1.095  1.00  1.580          N  
ATOM   3816  CA  THR B 238      19.850   4.399  -0.716  1.00  1.570          C  
ATOM   3817  C   THR B 238      19.330   3.687  -1.961  1.00  1.630          C  
ATOM   3818  O   THR B 238      18.354   4.123  -2.581  1.00  1.600          O  
ATOM   3819  CB  THR B 238      18.772   4.453   0.388  1.00  2.200          C  
ATOM   3820  OG1 THR B 238      19.330   5.124   1.551  1.00  2.200          O  
ATOM   3821  CG2 THR B 238      18.291   3.033   0.767  1.00  2.200          C  
ATOM   3822  H   THR B 238      19.624   6.540  -0.996  1.00  1.900          H  
ATOM   3823  HA  THR B 238      20.717   3.849  -0.351  1.00  1.880          H  
ATOM   3824  HB  THR B 238      17.925   5.029   0.027  1.00  2.640          H  
ATOM   3825  HG1 THR B 238      19.628   6.008   1.275  1.00  2.640          H  
ATOM   3826 1HG2 THR B 238      17.537   3.094   1.538  1.00  2.640          H  
ATOM   3827 2HG2 THR B 238      17.866   2.535  -0.104  1.00  2.640          H  
ATOM   3828 3HG2 THR B 238      19.131   2.450   1.137  1.00  2.640          H  
ATOM   3829  N   ILE B 239      19.989   2.583  -2.320  1.00  1.730          N  
ATOM   3830  CA  ILE B 239      19.658   1.790  -3.501  1.00  1.820          C  
ATOM   3831  C   ILE B 239      19.021   0.483  -3.061  1.00  1.800          C  
ATOM   3832  O   ILE B 239      19.644  -0.306  -2.348  1.00  1.870          O  
ATOM   3833  CB  ILE B 239      20.948   1.498  -4.330  1.00  2.510          C  
ATOM   3834  CG1 ILE B 239      21.693   2.823  -4.685  1.00  2.510          C  
ATOM   3835  CG2 ILE B 239      20.654   0.672  -5.590  1.00  2.510          C  
ATOM   3836  CD1 ILE B 239      20.928   3.835  -5.490  1.00  2.510          C  
ATOM   3837  H   ILE B 239      20.795   2.303  -1.755  1.00  2.080          H  
ATOM   3838  HA  ILE B 239      18.933   2.324  -4.113  1.00  2.180          H  
ATOM   3839  HB  ILE B 239      21.634   0.930  -3.700  1.00  3.010          H  
ATOM   3840 1HG1 ILE B 239      22.003   3.295  -3.754  1.00  3.010          H  
ATOM   3841 2HG1 ILE B 239      22.568   2.575  -5.253  1.00  3.010          H  
ATOM   3842 1HG2 ILE B 239      21.585   0.473  -6.111  1.00  3.010          H  
ATOM   3843 2HG2 ILE B 239      20.191  -0.267  -5.307  1.00  3.010          H  
ATOM   3844 3HG2 ILE B 239      19.990   1.206  -6.241  1.00  3.010          H  
ATOM   3845 1HD1 ILE B 239      21.568   4.699  -5.657  1.00  3.010          H  
ATOM   3846 2HD1 ILE B 239      20.645   3.425  -6.427  1.00  3.010          H  
ATOM   3847 3HD1 ILE B 239      20.045   4.140  -4.955  1.00  3.010          H  
ATOM   3848  N   LEU B 240      17.777   0.258  -3.468  1.00  1.750          N  
ATOM   3849  CA  LEU B 240      17.013  -0.909  -3.049  1.00  1.730          C  
ATOM   3850  C   LEU B 240      16.987  -1.969  -4.158  1.00  1.820          C  
ATOM   3851  O   LEU B 240      16.584  -1.681  -5.304  1.00  1.840          O  
ATOM   3852  CB  LEU B 240      15.606  -0.422  -2.645  1.00  2.430          C  
ATOM   3853  CG  LEU B 240      14.574  -1.432  -2.152  1.00  2.430          C  
ATOM   3854  CD1 LEU B 240      15.000  -2.046  -0.823  1.00  2.430          C  
ATOM   3855  CD2 LEU B 240      13.255  -0.729  -2.032  1.00  2.430          C  
ATOM   3856  H   LEU B 240      17.321   0.936  -4.085  1.00  2.100          H  
ATOM   3857  HA  LEU B 240      17.503  -1.350  -2.186  1.00  2.080          H  
ATOM   3858 1HB  LEU B 240      15.726   0.327  -1.865  1.00  2.920          H  
ATOM   3859 2HB  LEU B 240      15.171   0.072  -3.510  1.00  2.920          H  
ATOM   3860  HG  LEU B 240      14.486  -2.206  -2.832  1.00  2.920          H  
ATOM   3861 1HD1 LEU B 240      14.255  -2.743  -0.492  1.00  2.920          H  
ATOM   3862 2HD1 LEU B 240      15.942  -2.565  -0.935  1.00  2.920          H  
ATOM   3863 3HD1 LEU B 240      15.104  -1.266  -0.077  1.00  2.920          H  
ATOM   3864 1HD2 LEU B 240      12.510  -1.442  -1.689  1.00  2.920          H  
ATOM   3865 2HD2 LEU B 240      13.333   0.079  -1.326  1.00  2.920          H  
ATOM   3866 3HD2 LEU B 240      12.967  -0.325  -2.999  1.00  2.920          H  
ATOM   3867  N   LYS B 241      17.420  -3.196  -3.801  1.00  1.910          N  
ATOM   3868  CA  LYS B 241      17.510  -4.332  -4.725  1.00  1.990          C  
ATOM   3869  C   LYS B 241      16.877  -5.656  -4.255  1.00  2.070          C  
ATOM   3870  O   LYS B 241      16.843  -6.011  -3.069  1.00  2.080          O  
ATOM   3871  CB  LYS B 241      18.984  -4.616  -5.050  1.00  2.750          C  
ATOM   3872  CG  LYS B 241      19.695  -3.539  -5.841  1.00  2.750          C  
ATOM   3873  CD  LYS B 241      21.170  -3.917  -6.098  1.00  2.750          C  
ATOM   3874  CE  LYS B 241      21.895  -2.876  -6.971  1.00  2.750          C  
ATOM   3875  NZ  LYS B 241      23.358  -3.150  -7.085  1.00  2.750          N  
ATOM   3876  H   LYS B 241      17.718  -3.342  -2.831  1.00  2.290          H  
ATOM   3877  HA  LYS B 241      17.003  -4.048  -5.645  1.00  2.390          H  
ATOM   3878 1HB  LYS B 241      19.532  -4.764  -4.117  1.00  3.300          H  
ATOM   3879 2HB  LYS B 241      19.051  -5.550  -5.620  1.00  3.300          H  
ATOM   3880 1HG  LYS B 241      19.177  -3.427  -6.780  1.00  3.300          H  
ATOM   3881 2HG  LYS B 241      19.647  -2.601  -5.298  1.00  3.300          H  
ATOM   3882 1HD  LYS B 241      21.696  -4.000  -5.142  1.00  3.300          H  
ATOM   3883 2HD  LYS B 241      21.207  -4.889  -6.598  1.00  3.300          H  
ATOM   3884 1HE  LYS B 241      21.469  -2.903  -7.963  1.00  3.300          H  
ATOM   3885 2HE  LYS B 241      21.756  -1.890  -6.549  1.00  3.300          H  
ATOM   3886 1HZ  LYS B 241      23.790  -2.450  -7.668  1.00  3.300          H  
ATOM   3887 2HZ  LYS B 241      23.770  -3.101  -6.138  1.00  3.300          H  
ATOM   3888 3HZ  LYS B 241      23.513  -4.064  -7.482  1.00  3.300          H  
ATOM   3889  N   ASN B 242      16.372  -6.401  -5.232  1.00  2.180          N  
ATOM   3890  CA  ASN B 242      15.827  -7.738  -5.052  1.00  2.330          C  
ATOM   3891  C   ASN B 242      16.905  -8.684  -5.527  1.00  2.650          C  
ATOM   3892  O   ASN B 242      16.988  -8.964  -6.729  1.00  2.780          O  
ATOM   3893  CB  ASN B 242      14.560  -7.947  -5.867  1.00  3.200          C  
ATOM   3894  CG  ASN B 242      13.927  -9.263  -5.595  1.00  3.200          C  
ATOM   3895  OD1 ASN B 242      14.144  -9.854  -4.532  1.00  3.200          O  
ATOM   3896  ND2 ASN B 242      13.157  -9.741  -6.538  1.00  3.200          N  
ATOM   3897  H   ASN B 242      16.433  -6.021  -6.173  1.00  2.620          H  
ATOM   3898  HA  ASN B 242      15.638  -7.927  -3.993  1.00  2.800          H  
ATOM   3899 1HB  ASN B 242      13.839  -7.177  -5.679  1.00  3.840          H  
ATOM   3900 2HB  ASN B 242      14.811  -7.892  -6.930  1.00  3.840          H  
ATOM   3901 1HD2 ASN B 242      12.721 -10.628  -6.424  1.00  3.840          H  
ATOM   3902 2HD2 ASN B 242      13.021  -9.224  -7.386  1.00  3.840          H  
ATOM   3903  N   ASN B 243      17.735  -9.182  -4.620  1.00  2.870          N  
ATOM   3904  CA  ASN B 243      18.899  -9.937  -5.050  1.00  3.260          C  
ATOM   3905  C   ASN B 243      19.692  -9.051  -6.023  1.00  3.290          C  
ATOM   3906  O   ASN B 243      20.244  -8.038  -5.599  1.00  3.850          O  
ATOM   3907  CB  ASN B 243      18.506 -11.285  -5.640  1.00  4.410          C  
ATOM   3908  CG  ASN B 243      17.831 -12.162  -4.625  1.00  4.410          C  
ATOM   3909  OD1 ASN B 243      18.120 -12.087  -3.422  1.00  4.410          O  
ATOM   3910  ND2 ASN B 243      16.932 -12.993  -5.082  1.00  4.410          N  
ATOM   3911  H   ASN B 243      17.592  -8.980  -3.637  1.00  3.440          H  
ATOM   3912  HA  ASN B 243      19.541 -10.119  -4.188  1.00  3.910          H  
ATOM   3913 1HB  ASN B 243      17.843 -11.176  -6.490  1.00  5.290          H  
ATOM   3914 2HB  ASN B 243      19.405 -11.793  -5.993  1.00  5.290          H  
ATOM   3915 1HD2 ASN B 243      16.447 -13.602  -4.453  1.00  5.290          H  
ATOM   3916 2HD2 ASN B 243      16.724 -13.020  -6.060  1.00  5.290          H  
ATOM   3917  N   ASP B 244      19.790  -9.431  -7.299  1.00  3.040          N  
ATOM   3918  CA  ASP B 244      20.567  -8.639  -8.252  1.00  3.110          C  
ATOM   3919  C   ASP B 244      19.759  -7.608  -9.066  1.00  2.910          C  
ATOM   3920  O   ASP B 244      20.333  -6.892  -9.892  1.00  3.050          O  
ATOM   3921  CB  ASP B 244      21.265  -9.578  -9.235  1.00  4.330          C  
ATOM   3922  CG  ASP B 244      22.319 -10.478  -8.587  1.00  4.330          C  
ATOM   3923  OD1 ASP B 244      22.964 -10.072  -7.648  1.00  4.330          O  
ATOM   3924  OD2 ASP B 244      22.448 -11.588  -9.039  1.00  4.330          O  
ATOM   3925  H   ASP B 244      19.318 -10.265  -7.611  1.00  3.650          H  
ATOM   3926  HA  ASP B 244      21.328  -8.096  -7.692  1.00  3.730          H  
ATOM   3927 1HB  ASP B 244      20.516 -10.207  -9.717  1.00  5.190          H  
ATOM   3928 2HB  ASP B 244      21.745  -8.989 -10.016  1.00  5.190          H  
ATOM   3929  N   GLU B 245      18.439  -7.535  -8.873  1.00  2.680          N  
ATOM   3930  CA  GLU B 245      17.626  -6.608  -9.670  1.00  2.550          C  
ATOM   3931  C   GLU B 245      17.195  -5.342  -8.936  1.00  2.320          C  
ATOM   3932  O   GLU B 245      16.936  -5.322  -7.737  1.00  2.340          O  
ATOM   3933  CB  GLU B 245      16.398  -7.301 -10.279  1.00  3.620          C  
ATOM   3934  CG  GLU B 245      16.739  -8.366 -11.344  1.00  3.620          C  
ATOM   3935  CD  GLU B 245      15.515  -8.902 -12.088  1.00  3.620          C  
ATOM   3936  OE1 GLU B 245      14.422  -8.556 -11.717  1.00  3.620          O  
ATOM   3937  OE2 GLU B 245      15.690  -9.641 -13.045  1.00  3.620          O  
ATOM   3938  H   GLU B 245      17.999  -8.125  -8.162  1.00  3.220          H  
ATOM   3939  HA  GLU B 245      18.235  -6.286 -10.514  1.00  3.060          H  
ATOM   3940 1HB  GLU B 245      15.835  -7.795  -9.484  1.00  4.350          H  
ATOM   3941 2HB  GLU B 245      15.741  -6.556 -10.733  1.00  4.350          H  
ATOM   3942 1HG  GLU B 245      17.429  -7.929 -12.067  1.00  4.350          H  
ATOM   3943 2HG  GLU B 245      17.252  -9.193 -10.854  1.00  4.350          H  
ATOM   3944  N   ILE B 246      17.044  -4.279  -9.696  1.00  2.280          N  
ATOM   3945  CA  ILE B 246      16.626  -2.982  -9.176  1.00  2.120          C  
ATOM   3946  C   ILE B 246      15.158  -2.920  -8.739  1.00  2.030          C  
ATOM   3947  O   ILE B 246      14.287  -3.478  -9.389  1.00  2.180          O  
ATOM   3948  CB  ILE B 246      16.919  -1.888 -10.239  1.00  3.030          C  
ATOM   3949  CG1 ILE B 246      18.452  -1.812 -10.575  1.00  3.030          C  
ATOM   3950  CG2 ILE B 246      16.421  -0.550  -9.792  1.00  3.030          C  
ATOM   3951  CD1 ILE B 246      19.376  -1.470  -9.419  1.00  3.030          C  
ATOM   3952  H   ILE B 246      17.244  -4.369 -10.682  1.00  2.740          H  
ATOM   3953  HA  ILE B 246      17.211  -2.773  -8.285  1.00  2.540          H  
ATOM   3954  HB  ILE B 246      16.419  -2.154 -11.162  1.00  3.640          H  
ATOM   3955 1HG1 ILE B 246      18.765  -2.774 -10.973  1.00  3.640          H  
ATOM   3956 2HG1 ILE B 246      18.600  -1.050 -11.348  1.00  3.640          H  
ATOM   3957 1HG2 ILE B 246      16.644   0.174 -10.566  1.00  3.640          H  
ATOM   3958 2HG2 ILE B 246      15.365  -0.576  -9.624  1.00  3.640          H  
ATOM   3959 3HG2 ILE B 246      16.910  -0.267  -8.876  1.00  3.640          H  
ATOM   3960 1HD1 ILE B 246      20.394  -1.459  -9.788  1.00  3.640          H  
ATOM   3961 2HD1 ILE B 246      19.137  -0.495  -9.002  1.00  3.640          H  
ATOM   3962 3HD1 ILE B 246      19.295  -2.211  -8.658  1.00  3.640          H  
ATOM   3963  N   ILE B 247      14.912  -2.308  -7.574  1.00  1.900          N  
ATOM   3964  CA  ILE B 247      13.565  -2.059  -7.059  1.00  1.870          C  
ATOM   3965  C   ILE B 247      13.271  -0.564  -7.084  1.00  1.780          C  
ATOM   3966  O   ILE B 247      12.174  -0.138  -7.464  1.00  1.810          O  
ATOM   3967  CB  ILE B 247      13.392  -2.542  -5.634  1.00  2.630          C  
ATOM   3968  CG1 ILE B 247      13.587  -4.015  -5.597  1.00  2.630          C  
ATOM   3969  CG2 ILE B 247      11.964  -2.134  -5.103  1.00  2.630          C  
ATOM   3970  CD1 ILE B 247      13.732  -4.509  -4.252  1.00  2.630          C  
ATOM   3971  H   ILE B 247      15.701  -1.965  -7.027  1.00  2.280          H  
ATOM   3972  HA  ILE B 247      12.843  -2.566  -7.698  1.00  2.240          H  
ATOM   3973  HB  ILE B 247      14.143  -2.097  -5.023  1.00  3.160          H  
ATOM   3974 1HG1 ILE B 247      12.724  -4.493  -6.052  1.00  3.160          H  
ATOM   3975 2HG1 ILE B 247      14.471  -4.289  -6.166  1.00  3.160          H  
ATOM   3976 1HG2 ILE B 247      11.812  -2.452  -4.088  1.00  3.160          H  
ATOM   3977 2HG2 ILE B 247      11.846  -1.056  -5.127  1.00  3.160          H  
ATOM   3978 3HG2 ILE B 247      11.204  -2.591  -5.738  1.00  3.160          H  
ATOM   3979 1HD1 ILE B 247      13.852  -5.558  -4.266  1.00  3.160          H  
ATOM   3980 2HD1 ILE B 247      14.599  -4.070  -3.807  1.00  3.160          H  
ATOM   3981 3HD1 ILE B 247      12.869  -4.262  -3.685  1.00  3.160          H  
ATOM   3982  N   GLY B 248      14.208   0.216  -6.549  1.00  1.730          N  
ATOM   3983  CA  GLY B 248      14.010   1.657  -6.433  1.00  1.680          C  
ATOM   3984  C   GLY B 248      15.132   2.361  -5.672  1.00  1.620          C  
ATOM   3985  O   GLY B 248      16.140   1.739  -5.332  1.00  1.720          O  
ATOM   3986  H   GLY B 248      15.069  -0.228  -6.227  1.00  2.080          H  
ATOM   3987 1HA  GLY B 248      13.918   2.083  -7.427  1.00  2.020          H  
ATOM   3988 2HA  GLY B 248      13.064   1.847  -5.926  1.00  2.020          H  
ATOM   3989  N   ALA B 249      14.988   3.667  -5.460  1.00  1.540          N  
ATOM   3990  CA  ALA B 249      16.026   4.450  -4.765  1.00  1.530          C  
ATOM   3991  C   ALA B 249      15.469   5.674  -4.049  1.00  1.450          C  
ATOM   3992  O   ALA B 249      14.436   6.220  -4.440  1.00  1.480          O  
ATOM   3993  CB  ALA B 249      17.103   4.921  -5.741  1.00  2.150          C  
ATOM   3994  H   ALA B 249      14.127   4.087  -5.812  1.00  1.850          H  
ATOM   3995  HA  ALA B 249      16.477   3.803  -4.017  1.00  1.840          H  
ATOM   3996 1HB  ALA B 249      17.866   5.462  -5.191  1.00  2.580          H  
ATOM   3997 2HB  ALA B 249      17.551   4.076  -6.216  1.00  2.580          H  
ATOM   3998 3HB  ALA B 249      16.675   5.570  -6.488  1.00  2.580          H  
ATOM   3999  N   ASN B 250      16.198   6.119  -3.014  1.00  1.410          N  
ATOM   4000  CA  ASN B 250      15.870   7.336  -2.255  1.00  1.350          C  
ATOM   4001  C   ASN B 250      17.066   8.303  -2.136  1.00  1.390          C  
ATOM   4002  O   ASN B 250      18.063   8.049  -1.433  1.00  1.480          O  
ATOM   4003  CB  ASN B 250      15.252   6.980  -0.918  1.00  1.910          C  
ATOM   4004  CG  ASN B 250      13.825   6.423  -1.095  1.00  1.910          C  
ATOM   4005  OD1 ASN B 250      12.860   7.183  -1.259  1.00  1.910          O  
ATOM   4006  ND2 ASN B 250      13.683   5.125  -1.087  1.00  1.910          N  
ATOM   4007  H   ASN B 250      17.018   5.562  -2.754  1.00  1.690          H  
ATOM   4008  HA  ASN B 250      15.100   7.868  -2.803  1.00  1.620          H  
ATOM   4009 1HB  ASN B 250      15.863   6.230  -0.422  1.00  2.300          H  
ATOM   4010 2HB  ASN B 250      15.220   7.860  -0.275  1.00  2.300          H  
ATOM   4011 1HD2 ASN B 250      12.775   4.723  -1.207  1.00  2.300          H  
ATOM   4012 2HD2 ASN B 250      14.471   4.531  -0.966  1.00  2.300          H  
ATOM   4013  N   ILE B 251      16.943   9.413  -2.876  1.00  1.400          N  
ATOM   4014  CA  ILE B 251      17.974  10.433  -3.076  1.00  1.460          C  
ATOM   4015  C   ILE B 251      17.701  11.759  -2.351  1.00  1.450          C  
ATOM   4016  O   ILE B 251      16.709  12.445  -2.598  1.00  1.460          O  
ATOM   4017  CB  ILE B 251      18.051  10.736  -4.576  1.00  2.020          C  
ATOM   4018  CG1 ILE B 251      18.350   9.491  -5.322  1.00  2.020          C  
ATOM   4019  CG2 ILE B 251      19.167  11.776  -4.834  1.00  2.020          C  
ATOM   4020  CD1 ILE B 251      18.100   9.532  -6.737  1.00  2.020          C  
ATOM   4021  H   ILE B 251      16.059   9.509  -3.384  1.00  1.680          H  
ATOM   4022  HA  ILE B 251      18.927  10.036  -2.723  1.00  1.750          H  
ATOM   4023  HB  ILE B 251      17.125  11.087  -4.903  1.00  2.420          H  
ATOM   4024 1HG1 ILE B 251      19.366   9.305  -5.202  1.00  2.420          H  
ATOM   4025 2HG1 ILE B 251      17.781   8.661  -4.924  1.00  2.420          H  
ATOM   4026 1HG2 ILE B 251      19.234  12.012  -5.886  1.00  2.420          H  
ATOM   4027 2HG2 ILE B 251      18.968  12.683  -4.294  1.00  2.420          H  
ATOM   4028 3HG2 ILE B 251      20.120  11.377  -4.497  1.00  2.420          H  
ATOM   4029 1HD1 ILE B 251      18.387   8.609  -7.112  1.00  2.420          H  
ATOM   4030 2HD1 ILE B 251      17.044   9.681  -6.916  1.00  2.420          H  
ATOM   4031 3HD1 ILE B 251      18.660  10.303  -7.213  1.00  2.420          H  
ATOM   4032  N   PHE B 252      18.614  12.159  -1.495  1.00  1.500          N  
ATOM   4033  CA  PHE B 252      18.440  13.374  -0.704  1.00  1.570          C  
ATOM   4034  C   PHE B 252      19.072  14.631  -1.300  1.00  1.800          C  
ATOM   4035  O   PHE B 252      20.102  14.560  -1.973  1.00  1.960          O  
ATOM   4036  CB  PHE B 252      18.953  13.117   0.709  1.00  2.170          C  
ATOM   4037  CG  PHE B 252      18.018  12.228   1.479  1.00  2.170          C  
ATOM   4038  CD1 PHE B 252      18.086  10.834   1.403  1.00  2.170          C  
ATOM   4039  CD2 PHE B 252      17.049  12.797   2.280  1.00  2.170          C  
ATOM   4040  CE1 PHE B 252      17.192  10.054   2.108  1.00  2.170          C  
ATOM   4041  CE2 PHE B 252      16.170  12.029   2.977  1.00  2.170          C  
ATOM   4042  CZ  PHE B 252      16.227  10.654   2.901  1.00  2.170          C  
ATOM   4043  H   PHE B 252      19.429  11.577  -1.352  1.00  1.800          H  
ATOM   4044  HA  PHE B 252      17.369  13.566  -0.620  1.00  1.880          H  
ATOM   4045 1HB  PHE B 252      19.932  12.644   0.666  1.00  2.600          H  
ATOM   4046 2HB  PHE B 252      19.058  14.061   1.242  1.00  2.600          H  
ATOM   4047  HD1 PHE B 252      18.841  10.357   0.773  1.00  2.600          H  
ATOM   4048  HD2 PHE B 252      16.973  13.890   2.347  1.00  2.600          H  
ATOM   4049  HE1 PHE B 252      17.247   8.970   2.033  1.00  2.600          H  
ATOM   4050  HE2 PHE B 252      15.418  12.528   3.582  1.00  2.600          H  
ATOM   4051  HZ  PHE B 252      15.514  10.047   3.458  1.00  2.600          H  
ATOM   4052  N   ASN B 253      18.475  15.784  -0.954  1.00  1.900          N  
ATOM   4053  CA  ASN B 253      18.912  17.130  -1.349  1.00  2.160          C  
ATOM   4054  C   ASN B 253      18.840  17.370  -2.850  1.00  2.230          C  
ATOM   4055  O   ASN B 253      19.802  17.800  -3.486  1.00  2.450          O  
ATOM   4056  CB  ASN B 253      20.310  17.433  -0.825  1.00  2.920          C  
ATOM   4057  CG  ASN B 253      20.623  18.919  -0.858  1.00  2.920          C  
ATOM   4058  OD1 ASN B 253      19.693  19.737  -0.835  1.00  2.920          O  
ATOM   4059  ND2 ASN B 253      21.888  19.271  -0.898  1.00  2.920          N  
ATOM   4060  H   ASN B 253      17.601  15.712  -0.426  1.00  2.280          H  
ATOM   4061  HA  ASN B 253      18.229  17.843  -0.896  1.00  2.590          H  
ATOM   4062 1HB  ASN B 253      20.406  17.072   0.199  1.00  3.500          H  
ATOM   4063 2HB  ASN B 253      21.053  16.911  -1.428  1.00  3.500          H  
ATOM   4064 1HD2 ASN B 253      22.142  20.239  -0.915  1.00  3.500          H  
ATOM   4065 2HD2 ASN B 253      22.599  18.567  -0.915  1.00  3.500          H  
ATOM   4066  N   VAL B 254      17.656  17.130  -3.394  1.00  2.080          N  
ATOM   4067  CA  VAL B 254      17.384  17.282  -4.819  1.00  2.190          C  
ATOM   4068  C   VAL B 254      16.580  18.533  -5.211  1.00  2.220          C  
ATOM   4069  O   VAL B 254      16.349  18.798  -6.398  1.00  2.290          O  
ATOM   4070  CB  VAL B 254      16.648  16.035  -5.295  1.00  3.020          C  
ATOM   4071  CG1 VAL B 254      17.497  14.831  -5.079  1.00  3.020          C  
ATOM   4072  CG2 VAL B 254      15.364  15.892  -4.515  1.00  3.020          C  
ATOM   4073  H   VAL B 254      16.943  16.773  -2.775  1.00  2.500          H  
ATOM   4074  HA  VAL B 254      18.345  17.327  -5.337  1.00  2.630          H  
ATOM   4075  HB  VAL B 254      16.449  16.120  -6.343  1.00  3.630          H  
ATOM   4076 1HG1 VAL B 254      16.981  13.958  -5.424  1.00  3.630          H  
ATOM   4077 2HG1 VAL B 254      18.430  14.935  -5.630  1.00  3.630          H  
ATOM   4078 3HG1 VAL B 254      17.717  14.719  -4.020  1.00  3.630          H  
ATOM   4079 1HG2 VAL B 254      14.850  15.034  -4.844  1.00  3.630          H  
ATOM   4080 2HG2 VAL B 254      15.563  15.783  -3.457  1.00  3.630          H  
ATOM   4081 3HG2 VAL B 254      14.740  16.765  -4.677  1.00  3.630          H  
ATOM   4082  N   ASP B 255      16.236  19.361  -4.223  1.00  2.300          N  
ATOM   4083  CA  ASP B 255      15.508  20.607  -4.477  1.00  2.460          C  
ATOM   4084  C   ASP B 255      16.265  21.558  -5.424  1.00  2.540          C  
ATOM   4085  O   ASP B 255      15.639  22.187  -6.269  1.00  2.710          O  
ATOM   4086  CB  ASP B 255      15.145  21.316  -3.151  1.00  3.380          C  
ATOM   4087  CG  ASP B 255      14.307  22.622  -3.293  1.00  3.380          C  
ATOM   4088  OD1 ASP B 255      13.173  22.560  -3.703  1.00  3.380          O  
ATOM   4089  OD2 ASP B 255      14.832  23.662  -2.959  1.00  3.380          O  
ATOM   4090  H   ASP B 255      16.471  19.105  -3.274  1.00  2.760          H  
ATOM   4091  HA  ASP B 255      14.577  20.352  -4.966  1.00  2.950          H  
ATOM   4092 1HB  ASP B 255      14.547  20.632  -2.557  1.00  4.060          H  
ATOM   4093 2HB  ASP B 255      16.026  21.539  -2.572  1.00  4.060          H  
ATOM   4094  N   PRO B 256      17.617  21.657  -5.391  1.00  2.550          N  
ATOM   4095  CA  PRO B 256      18.383  22.506  -6.282  1.00  2.770          C  
ATOM   4096  C   PRO B 256      18.224  22.172  -7.776  1.00  2.870          C  
ATOM   4097  O   PRO B 256      18.614  22.988  -8.611  1.00  3.320          O  
ATOM   4098  CB  PRO B 256      19.830  22.267  -5.821  1.00  4.160          C  
ATOM   4099  CG  PRO B 256      19.713  21.836  -4.376  1.00  4.160          C  
ATOM   4100  CD  PRO B 256      18.470  21.020  -4.324  1.00  4.160          C  
ATOM   4101  HA  PRO B 256      18.095  23.548  -6.101  1.00  3.320          H  
ATOM   4102 1HB  PRO B 256      20.296  21.498  -6.457  1.00  4.990          H  
ATOM   4103 2HB  PRO B 256      20.419  23.189  -5.954  1.00  4.990          H  
ATOM   4104 1HG  PRO B 256      20.600  21.255  -4.074  1.00  4.990          H  
ATOM   4105 2HG  PRO B 256      19.665  22.711  -3.712  1.00  4.990          H  
ATOM   4106 1HD  PRO B 256      18.768  20.000  -4.585  1.00  4.990          H  
ATOM   4107 2HD  PRO B 256      18.045  21.097  -3.329  1.00  4.990          H  
ATOM   4108  N   ASN B 257      17.729  20.970  -8.129  1.00  2.610          N  
ATOM   4109  CA  ASN B 257      17.617  20.630  -9.546  1.00  2.740          C  
ATOM   4110  C   ASN B 257      16.253  20.139 -10.062  1.00  2.660          C  
ATOM   4111  O   ASN B 257      15.897  20.412 -11.209  1.00  2.960          O  
ATOM   4112  CB  ASN B 257      18.643  19.582  -9.881  1.00  3.780          C  
ATOM   4113  CG  ASN B 257      20.058  20.051  -9.763  1.00  3.780          C  
ATOM   4114  OD1 ASN B 257      20.529  20.905 -10.526  1.00  3.780          O  
ATOM   4115  ND2 ASN B 257      20.768  19.502  -8.812  1.00  3.780          N  
ATOM   4116  H   ASN B 257      17.382  20.305  -7.435  1.00  3.130          H  
ATOM   4117  HA  ASN B 257      17.848  21.525 -10.120  1.00  3.290          H  
ATOM   4118 1HB  ASN B 257      18.498  18.717  -9.236  1.00  4.540          H  
ATOM   4119 2HB  ASN B 257      18.467  19.271 -10.868  1.00  4.540          H  
ATOM   4120 1HD2 ASN B 257      21.723  19.772  -8.684  1.00  4.540          H  
ATOM   4121 2HD2 ASN B 257      20.360  18.815  -8.213  1.00  4.540          H  
ATOM   4122  N   LEU B 258      15.475  19.424  -9.254  1.00  2.430          N  
ATOM   4123  CA  LEU B 258      14.254  18.821  -9.795  1.00  2.370          C  
ATOM   4124  C   LEU B 258      13.123  19.778 -10.113  1.00  2.620          C  
ATOM   4125  O   LEU B 258      12.915  20.816  -9.475  1.00  2.870          O  
ATOM   4126  CB  LEU B 258      13.680  17.764  -8.859  1.00  3.340          C  
ATOM   4127  CG  LEU B 258      14.469  16.501  -8.615  1.00  3.340          C  
ATOM   4128  CD1 LEU B 258      13.732  15.723  -7.557  1.00  3.340          C  
ATOM   4129  CD2 LEU B 258      14.604  15.642  -9.901  1.00  3.340          C  
ATOM   4130  H   LEU B 258      15.749  19.250  -8.284  1.00  2.920          H  
ATOM   4131  HA  LEU B 258      14.523  18.343 -10.734  1.00  2.840          H  
ATOM   4132 1HB  LEU B 258      13.591  18.230  -7.887  1.00  4.010          H  
ATOM   4133 2HB  LEU B 258      12.689  17.499  -9.199  1.00  4.010          H  
ATOM   4134  HG  LEU B 258      15.453  16.764  -8.251  1.00  4.010          H  
ATOM   4135 1HD1 LEU B 258      14.274  14.842  -7.341  1.00  4.010          H  
ATOM   4136 2HD1 LEU B 258      13.641  16.323  -6.667  1.00  4.010          H  
ATOM   4137 3HD1 LEU B 258      12.743  15.459  -7.908  1.00  4.010          H  
ATOM   4138 1HD2 LEU B 258      15.168  14.737  -9.673  1.00  4.010          H  
ATOM   4139 2HD2 LEU B 258      13.621  15.365 -10.272  1.00  4.010          H  
ATOM   4140 3HD2 LEU B 258      15.126  16.194 -10.663  1.00  4.010          H  
ATOM   4141  N   ASN B 259      12.307  19.362 -11.073  1.00  2.800          N  
ATOM   4142  CA  ASN B 259      11.132  20.102 -11.485  1.00  3.030          C  
ATOM   4143  C   ASN B 259      10.016  19.914 -10.462  1.00  2.740          C  
ATOM   4144  O   ASN B 259       9.065  19.147 -10.674  1.00  2.960          O  
ATOM   4145  CB  ASN B 259      10.705  19.630 -12.862  1.00  4.150          C  
ATOM   4146  CG  ASN B 259       9.648  20.479 -13.482  1.00  4.150          C  
ATOM   4147  OD1 ASN B 259       9.296  21.546 -12.968  1.00  4.150          O  
ATOM   4148  ND2 ASN B 259       9.145  20.032 -14.598  1.00  4.150          N  
ATOM   4149  H   ASN B 259      12.525  18.506 -11.558  1.00  3.360          H  
ATOM   4150  HA  ASN B 259      11.376  21.165 -11.521  1.00  3.640          H  
ATOM   4151 1HB  ASN B 259      11.573  19.605 -13.517  1.00  4.980          H  
ATOM   4152 2HB  ASN B 259      10.336  18.608 -12.791  1.00  4.980          H  
ATOM   4153 1HD2 ASN B 259       8.440  20.555 -15.079  1.00  4.980          H  
ATOM   4154 2HD2 ASN B 259       9.473  19.166 -14.974  1.00  4.980          H  
ATOM   4155  N   LEU B 260      10.178  20.598  -9.333  1.00  2.740          N  
ATOM   4156  CA  LEU B 260       9.263  20.452  -8.219  1.00  2.940          C  
ATOM   4157  C   LEU B 260       8.176  21.505  -8.188  1.00  3.080          C  
ATOM   4158  O   LEU B 260       8.421  22.681  -8.465  1.00  3.530          O  
ATOM   4159  CB  LEU B 260      10.033  20.551  -6.894  1.00  4.040          C  
ATOM   4160  CG  LEU B 260      11.202  19.573  -6.690  1.00  4.040          C  
ATOM   4161  CD1 LEU B 260      11.832  19.816  -5.364  1.00  4.040          C  
ATOM   4162  CD2 LEU B 260      10.730  18.198  -6.813  1.00  4.040          C  
ATOM   4163  H   LEU B 260      11.019  21.176  -9.260  1.00  3.290          H  
ATOM   4164  HA  LEU B 260       8.769  19.496  -8.302  1.00  3.530          H  
ATOM   4165 1HB  LEU B 260      10.429  21.562  -6.802  1.00  4.840          H  
ATOM   4166 2HB  LEU B 260       9.323  20.386  -6.083  1.00  4.840          H  
ATOM   4167  HG  LEU B 260      11.955  19.755  -7.424  1.00  4.840          H  
ATOM   4168 1HD1 LEU B 260      12.663  19.129  -5.226  1.00  4.840          H  
ATOM   4169 2HD1 LEU B 260      12.195  20.849  -5.311  1.00  4.840          H  
ATOM   4170 3HD1 LEU B 260      11.107  19.662  -4.589  1.00  4.840          H  
ATOM   4171 1HD2 LEU B 260      11.553  17.518  -6.662  1.00  4.840          H  
ATOM   4172 2HD2 LEU B 260       9.963  18.012  -6.081  1.00  4.840          H  
ATOM   4173 3HD2 LEU B 260      10.341  18.062  -7.793  1.00  4.840          H  
ATOM   4174  N   LYS B 261       6.982  21.064  -7.789  1.00  3.020          N  
ATOM   4175  CA  LYS B 261       5.812  21.916  -7.615  1.00  3.190          C  
ATOM   4176  C   LYS B 261       5.015  21.471  -6.384  1.00  3.380          C  
ATOM   4177  O   LYS B 261       4.683  20.294  -6.235  1.00  3.500          O  
ATOM   4178  CB  LYS B 261       4.889  21.839  -8.847  1.00  4.400          C  
ATOM   4179  CG  LYS B 261       5.513  22.237 -10.209  1.00  4.400          C  
ATOM   4180  CD  LYS B 261       5.788  23.736 -10.328  1.00  4.400          C  
ATOM   4181  CE  LYS B 261       6.350  24.077 -11.708  1.00  4.400          C  
ATOM   4182  NZ  LYS B 261       6.712  25.522 -11.825  1.00  4.400          N  
ATOM   4183  H   LYS B 261       6.904  20.062  -7.598  1.00  3.620          H  
ATOM   4184  HA  LYS B 261       6.138  22.943  -7.454  1.00  3.830          H  
ATOM   4185 1HB  LYS B 261       4.519  20.819  -8.949  1.00  5.280          H  
ATOM   4186 2HB  LYS B 261       4.021  22.479  -8.683  1.00  5.280          H  
ATOM   4187 1HG  LYS B 261       6.442  21.691 -10.364  1.00  5.280          H  
ATOM   4188 2HG  LYS B 261       4.827  21.949 -11.001  1.00  5.280          H  
ATOM   4189 1HD  LYS B 261       4.868  24.295 -10.166  1.00  5.280          H  
ATOM   4190 2HD  LYS B 261       6.517  24.039  -9.579  1.00  5.280          H  
ATOM   4191 1HE  LYS B 261       7.242  23.471 -11.885  1.00  5.280          H  
ATOM   4192 2HE  LYS B 261       5.605  23.837 -12.464  1.00  5.280          H  
ATOM   4193 1HZ  LYS B 261       7.082  25.702 -12.749  1.00  5.280          H  
ATOM   4194 2HZ  LYS B 261       5.893  26.094 -11.672  1.00  5.280          H  
ATOM   4195 3HZ  LYS B 261       7.415  25.747 -11.133  1.00  5.280          H  
ATOM   4196  N   SER B 262       4.719  22.405  -5.489  1.00  3.760          N  
ATOM   4197  CA  SER B 262       3.919  22.134  -4.289  1.00  4.160          C  
ATOM   4198  C   SER B 262       4.361  20.899  -3.485  1.00  4.390          C  
ATOM   4199  O   SER B 262       3.524  20.149  -2.985  1.00  4.830          O  
ATOM   4200  CB  SER B 262       2.455  21.998  -4.668  1.00  5.660          C  
ATOM   4201  OG  SER B 262       1.972  23.185  -5.255  1.00  5.660          O  
ATOM   4202  H   SER B 262       5.023  23.354  -5.659  1.00  4.510          H  
ATOM   4203  HA  SER B 262       4.010  23.001  -3.632  1.00  4.990          H  
ATOM   4204 1HB  SER B 262       2.331  21.165  -5.360  1.00  6.800          H  
ATOM   4205 2HB  SER B 262       1.870  21.771  -3.778  1.00  6.800          H  
ATOM   4206  HG  SER B 262       1.052  23.017  -5.464  1.00  6.800          H  
ATOM   4207  N   GLY B 263       5.673  20.708  -3.322  1.00  4.400          N  
ATOM   4208  CA  GLY B 263       6.218  19.594  -2.538  1.00  4.760          C  
ATOM   4209  C   GLY B 263       6.373  18.237  -3.248  1.00  4.620          C  
ATOM   4210  O   GLY B 263       6.808  17.273  -2.603  1.00  5.040          O  
ATOM   4211  H   GLY B 263       6.309  21.365  -3.749  1.00  5.280          H  
ATOM   4212 1HA  GLY B 263       7.194  19.900  -2.170  1.00  5.710          H  
ATOM   4213 2HA  GLY B 263       5.592  19.455  -1.658  1.00  5.710          H  
ATOM   4214  N   PHE B 264       6.058  18.167  -4.559  1.00  4.220          N  
ATOM   4215  CA  PHE B 264       6.135  16.933  -5.367  1.00  4.260          C  
ATOM   4216  C   PHE B 264       6.940  17.118  -6.679  1.00  4.450          C  
ATOM   4217  O   PHE B 264       7.082  18.235  -7.176  1.00  4.590          O  
ATOM   4218  CB  PHE B 264       4.727  16.460  -5.704  1.00  5.950          C  
ATOM   4219  CG  PHE B 264       3.890  16.170  -4.485  1.00  5.950          C  
ATOM   4220  CD1 PHE B 264       3.006  17.121  -3.991  1.00  5.950          C  
ATOM   4221  CD2 PHE B 264       4.000  14.969  -3.816  1.00  5.950          C  
ATOM   4222  CE1 PHE B 264       2.245  16.862  -2.870  1.00  5.950          C  
ATOM   4223  CE2 PHE B 264       3.240  14.710  -2.690  1.00  5.950          C  
ATOM   4224  CZ  PHE B 264       2.362  15.654  -2.221  1.00  5.950          C  
ATOM   4225  H   PHE B 264       5.672  19.000  -5.007  1.00  5.060          H  
ATOM   4226  HA  PHE B 264       6.627  16.169  -4.772  1.00  5.110          H  
ATOM   4227 1HB  PHE B 264       4.224  17.235  -6.286  1.00  7.140          H  
ATOM   4228 2HB  PHE B 264       4.776  15.563  -6.315  1.00  7.140          H  
ATOM   4229  HD1 PHE B 264       2.917  18.089  -4.499  1.00  7.140          H  
ATOM   4230  HD2 PHE B 264       4.706  14.224  -4.178  1.00  7.140          H  
ATOM   4231  HE1 PHE B 264       1.558  17.620  -2.500  1.00  7.140          H  
ATOM   4232  HE2 PHE B 264       3.343  13.757  -2.165  1.00  7.140          H  
ATOM   4233  HZ  PHE B 264       1.770  15.446  -1.336  1.00  7.140          H  
ATOM   4234  N   CYS B 265       7.485  16.027  -7.256  1.00  4.830          N  
ATOM   4235  CA  CYS B 265       8.257  16.150  -8.507  1.00  4.950          C  
ATOM   4236  C   CYS B 265       7.534  15.664  -9.742  1.00  5.000          C  
ATOM   4237  O   CYS B 265       6.937  14.591  -9.736  1.00  5.440          O  
ATOM   4238  CB  CYS B 265       9.574  15.382  -8.466  1.00  6.880          C  
ATOM   4239  SG  CYS B 265      10.572  15.595  -9.963  1.00  6.880          S  
ATOM   4240  H   CYS B 265       7.351  15.113  -6.846  1.00  5.800          H  
ATOM   4241  HA  CYS B 265       8.482  17.199  -8.667  1.00  5.940          H  
ATOM   4242 1HB  CYS B 265      10.164  15.707  -7.658  1.00  8.260          H  
ATOM   4243 2HB  CYS B 265       9.376  14.317  -8.329  1.00  8.260          H  
ATOM   4244  HG  CYS B 265       9.700  15.032 -10.840  1.00  8.260          H  
ATOM   4245  N   SER B 266       7.592  16.479 -10.789  1.00  4.710          N  
ATOM   4246  CA  SER B 266       7.038  16.160 -12.099  1.00  4.770          C  
ATOM   4247  C   SER B 266       7.764  15.016 -12.804  1.00  4.590          C  
ATOM   4248  O   SER B 266       8.987  14.891 -12.706  1.00  4.620          O  
ATOM   4249  CB  SER B 266       7.066  17.376 -12.987  1.00  6.650          C  
ATOM   4250  OG  SER B 266       6.651  17.045 -14.283  1.00  6.650          O  
ATOM   4251  H   SER B 266       8.081  17.376 -10.678  1.00  5.650          H  
ATOM   4252  HA  SER B 266       5.998  15.859 -11.961  1.00  5.720          H  
ATOM   4253 1HB  SER B 266       6.413  18.143 -12.575  1.00  7.980          H  
ATOM   4254 2HB  SER B 266       8.070  17.782 -13.013  1.00  7.980          H  
ATOM   4255  HG  SER B 266       6.545  17.887 -14.745  1.00  7.980          H  
ATOM   4256  N   GLU B 267       7.011  14.210 -13.565  1.00  4.690          N  
ATOM   4257  CA  GLU B 267       7.555  13.102 -14.362  1.00  4.590          C  
ATOM   4258  C   GLU B 267       8.219  13.580 -15.661  1.00  4.620          C  
ATOM   4259  O   GLU B 267       8.777  12.790 -16.423  1.00  5.050          O  
ATOM   4260  CB  GLU B 267       6.457  12.079 -14.694  1.00  6.470          C  
ATOM   4261  CG  GLU B 267       5.398  12.532 -15.735  1.00  6.470          C  
ATOM   4262  CD  GLU B 267       4.259  13.324 -15.155  1.00  6.470          C  
ATOM   4263  OE1 GLU B 267       4.404  13.838 -14.066  1.00  6.470          O  
ATOM   4264  OE2 GLU B 267       3.243  13.414 -15.797  1.00  6.470          O  
ATOM   4265  H   GLU B 267       5.996  14.362 -13.591  1.00  5.630          H  
ATOM   4266  HA  GLU B 267       8.316  12.603 -13.763  1.00  5.510          H  
ATOM   4267 1HB  GLU B 267       6.922  11.170 -15.076  1.00  7.760          H  
ATOM   4268 2HB  GLU B 267       5.930  11.811 -13.778  1.00  7.760          H  
ATOM   4269 1HG  GLU B 267       5.866  13.126 -16.514  1.00  7.760          H  
ATOM   4270 2HG  GLU B 267       4.992  11.638 -16.209  1.00  7.760          H  
ATOM   4271  N   ASP B 268       8.106  14.876 -15.935  1.00  4.380          N  
ATOM   4272  CA  ASP B 268       8.626  15.515 -17.135  1.00  4.450          C  
ATOM   4273  C   ASP B 268      10.104  15.164 -17.345  1.00  4.230          C  
ATOM   4274  O   ASP B 268      10.860  15.109 -16.366  1.00  3.990          O  
ATOM   4275  CB  ASP B 268       8.497  17.044 -16.998  1.00  6.200          C  
ATOM   4276  CG  ASP B 268       8.866  17.850 -18.263  1.00  6.200          C  
ATOM   4277  OD1 ASP B 268      10.051  18.065 -18.503  1.00  6.200          O  
ATOM   4278  OD2 ASP B 268       7.968  18.231 -18.979  1.00  6.200          O  
ATOM   4279  H   ASP B 268       7.614  15.455 -15.255  1.00  5.260          H  
ATOM   4280  HA  ASP B 268       8.017  15.183 -17.968  1.00  5.340          H  
ATOM   4281 1HB  ASP B 268       7.466  17.283 -16.748  1.00  7.440          H  
ATOM   4282 2HB  ASP B 268       9.114  17.378 -16.170  1.00  7.440          H  
ATOM   4283  N   PRO B 269      10.566  14.961 -18.603  1.00  4.320          N  
ATOM   4284  CA  PRO B 269      11.944  14.675 -18.946  1.00  4.140          C  
ATOM   4285  C   PRO B 269      12.943  15.584 -18.218  1.00  3.810          C  
ATOM   4286  O   PRO B 269      14.040  15.125 -17.891  1.00  3.600          O  
ATOM   4287  CB  PRO B 269      11.949  14.898 -20.460  1.00  6.210          C  
ATOM   4288  CG  PRO B 269      10.555  14.484 -20.890  1.00  6.210          C  
ATOM   4289  CD  PRO B 269       9.647  14.947 -19.782  1.00  6.210          C  
ATOM   4290  HA  PRO B 269      12.131  13.628 -18.744  1.00  4.970          H  
ATOM   4291 1HB  PRO B 269      12.167  15.954 -20.685  1.00  7.450          H  
ATOM   4292 2HB  PRO B 269      12.743  14.294 -20.929  1.00  7.450          H  
ATOM   4293 1HG  PRO B 269      10.307  14.941 -21.862  1.00  7.450          H  
ATOM   4294 2HG  PRO B 269      10.505  13.390 -21.035  1.00  7.450          H  
ATOM   4295 1HD  PRO B 269       9.250  15.932 -20.024  1.00  7.450          H  
ATOM   4296 2HD  PRO B 269       8.861  14.184 -19.668  1.00  7.450          H  
ATOM   4297  N   LYS B 270      12.607  16.852 -17.927  1.00  3.820          N  
ATOM   4298  CA  LYS B 270      13.560  17.666 -17.179  1.00  3.570          C  
ATOM   4299  C   LYS B 270      14.032  16.908 -15.923  1.00  3.310          C  
ATOM   4300  O   LYS B 270      15.232  16.879 -15.609  1.00  3.100          O  
ATOM   4301  CB  LYS B 270      12.947  19.015 -16.787  1.00  5.100          C  
ATOM   4302  CG  LYS B 270      13.901  19.933 -16.012  1.00  5.100          C  
ATOM   4303  CD  LYS B 270      13.285  21.301 -15.699  1.00  5.100          C  
ATOM   4304  CE  LYS B 270      14.252  22.148 -14.861  1.00  5.100          C  
ATOM   4305  NZ  LYS B 270      13.713  23.505 -14.564  1.00  5.100          N  
ATOM   4306  H   LYS B 270      11.704  17.281 -18.204  1.00  4.580          H  
ATOM   4307  HA  LYS B 270      14.430  17.848 -17.810  1.00  4.280          H  
ATOM   4308 1HB  LYS B 270      12.613  19.535 -17.686  1.00  6.120          H  
ATOM   4309 2HB  LYS B 270      12.062  18.842 -16.171  1.00  6.120          H  
ATOM   4310 1HG  LYS B 270      14.160  19.454 -15.069  1.00  6.120          H  
ATOM   4311 2HG  LYS B 270      14.817  20.072 -16.588  1.00  6.120          H  
ATOM   4312 1HD  LYS B 270      13.067  21.825 -16.630  1.00  6.120          H  
ATOM   4313 2HD  LYS B 270      12.355  21.173 -15.152  1.00  6.120          H  
ATOM   4314 1HE  LYS B 270      14.446  21.635 -13.915  1.00  6.120          H  
ATOM   4315 2HE  LYS B 270      15.192  22.252 -15.404  1.00  6.120          H  
ATOM   4316 1HZ  LYS B 270      14.393  24.014 -14.012  1.00  6.120          H  
ATOM   4317 2HZ  LYS B 270      13.540  24.001 -15.428  1.00  6.120          H  
ATOM   4318 3HZ  LYS B 270      12.851  23.428 -14.041  1.00  6.120          H  
ATOM   4319  N   ALA B 271      13.053  16.379 -15.166  1.00  3.400          N  
ATOM   4320  CA  ALA B 271      13.291  15.641 -13.942  1.00  3.240          C  
ATOM   4321  C   ALA B 271      14.009  14.364 -14.273  1.00  3.190          C  
ATOM   4322  O   ALA B 271      14.975  13.998 -13.620  1.00  3.020          O  
ATOM   4323  CB  ALA B 271      11.992  15.330 -13.232  1.00  4.600          C  
ATOM   4324  H   ALA B 271      12.104  16.401 -15.535  1.00  4.080          H  
ATOM   4325  HA  ALA B 271      13.927  16.239 -13.294  1.00  3.890          H  
ATOM   4326 1HB  ALA B 271      12.202  14.779 -12.325  1.00  5.520          H  
ATOM   4327 2HB  ALA B 271      11.471  16.252 -12.987  1.00  5.520          H  
ATOM   4328 3HB  ALA B 271      11.350  14.724 -13.878  1.00  5.520          H  
ATOM   4329  N   VAL B 272      13.622  13.729 -15.372  1.00  3.390          N  
ATOM   4330  CA  VAL B 272      14.246  12.455 -15.712  1.00  3.440          C  
ATOM   4331  C   VAL B 272      15.740  12.628 -15.828  1.00  3.190          C  
ATOM   4332  O   VAL B 272      16.499  11.825 -15.282  1.00  3.130          O  
ATOM   4333  CB  VAL B 272      13.707  11.902 -17.051  1.00  4.800          C  
ATOM   4334  CG1 VAL B 272      14.515  10.711 -17.504  1.00  4.800          C  
ATOM   4335  CG2 VAL B 272      12.224  11.521 -16.902  1.00  4.800          C  
ATOM   4336  H   VAL B 272      12.828  14.120 -15.892  1.00  4.070          H  
ATOM   4337  HA  VAL B 272      14.044  11.739 -14.919  1.00  4.130          H  
ATOM   4338  HB  VAL B 272      13.824  12.650 -17.801  1.00  5.760          H  
ATOM   4339 1HG1 VAL B 272      14.132  10.345 -18.453  1.00  5.760          H  
ATOM   4340 2HG1 VAL B 272      15.551  10.989 -17.640  1.00  5.760          H  
ATOM   4341 3HG1 VAL B 272      14.464   9.932 -16.781  1.00  5.760          H  
ATOM   4342 1HG2 VAL B 272      11.844  11.154 -17.854  1.00  5.760          H  
ATOM   4343 2HG2 VAL B 272      12.122  10.746 -16.167  1.00  5.760          H  
ATOM   4344 3HG2 VAL B 272      11.638  12.394 -16.594  1.00  5.760          H  
ATOM   4345  N   ASN B 273      16.176  13.674 -16.513  1.00  3.100          N  
ATOM   4346  CA  ASN B 273      17.603  13.872 -16.657  1.00  2.880          C  
ATOM   4347  C   ASN B 273      18.309  14.082 -15.312  1.00  2.630          C  
ATOM   4348  O   ASN B 273      19.369  13.493 -15.081  1.00  2.540          O  
ATOM   4349  CB  ASN B 273      17.859  15.027 -17.592  1.00  4.120          C  
ATOM   4350  CG  ASN B 273      17.554  14.672 -19.023  1.00  4.120          C  
ATOM   4351  OD1 ASN B 273      17.506  13.496 -19.405  1.00  4.120          O  
ATOM   4352  ND2 ASN B 273      17.342  15.674 -19.830  1.00  4.120          N  
ATOM   4353  H   ASN B 273      15.490  14.288 -16.965  1.00  3.720          H  
ATOM   4354  HA  ASN B 273      18.025  12.971 -17.100  1.00  3.460          H  
ATOM   4355 1HB  ASN B 273      17.225  15.870 -17.296  1.00  4.940          H  
ATOM   4356 2HB  ASN B 273      18.895  15.347 -17.510  1.00  4.940          H  
ATOM   4357 1HD2 ASN B 273      17.133  15.503 -20.793  1.00  4.940          H  
ATOM   4358 2HD2 ASN B 273      17.385  16.613 -19.489  1.00  4.940          H  
ATOM   4359  N   TYR B 274      17.700  14.829 -14.383  1.00  2.600          N  
ATOM   4360  CA  TYR B 274      18.354  15.036 -13.086  1.00  2.410          C  
ATOM   4361  C   TYR B 274      18.345  13.781 -12.213  1.00  2.500          C  
ATOM   4362  O   TYR B 274      19.318  13.504 -11.490  1.00  2.500          O  
ATOM   4363  CB  TYR B 274      17.692  16.173 -12.334  1.00  3.450          C  
ATOM   4364  CG  TYR B 274      17.939  17.498 -12.937  1.00  3.450          C  
ATOM   4365  CD1 TYR B 274      16.875  18.252 -13.371  1.00  3.450          C  
ATOM   4366  CD2 TYR B 274      19.240  17.974 -13.071  1.00  3.450          C  
ATOM   4367  CE1 TYR B 274      17.101  19.480 -13.926  1.00  3.450          C  
ATOM   4368  CE2 TYR B 274      19.458  19.205 -13.630  1.00  3.450          C  
ATOM   4369  CZ  TYR B 274      18.388  19.958 -14.058  1.00  3.450          C  
ATOM   4370  OH  TYR B 274      18.585  21.196 -14.609  1.00  3.450          O  
ATOM   4371  H   TYR B 274      16.835  15.332 -14.629  1.00  3.120          H  
ATOM   4372  HA  TYR B 274      19.395  15.292 -13.272  1.00  2.890          H  
ATOM   4373 1HB  TYR B 274      16.622  16.001 -12.334  1.00  4.140          H  
ATOM   4374 2HB  TYR B 274      18.032  16.190 -11.300  1.00  4.140          H  
ATOM   4375  HD1 TYR B 274      15.856  17.884 -13.269  1.00  4.140          H  
ATOM   4376  HD2 TYR B 274      20.085  17.383 -12.726  1.00  4.140          H  
ATOM   4377  HE1 TYR B 274      16.270  20.076 -14.260  1.00  4.140          H  
ATOM   4378  HE2 TYR B 274      20.473  19.587 -13.728  1.00  4.140          H  
ATOM   4379  HH  TYR B 274      19.516  21.424 -14.556  1.00  4.140          H  
ATOM   4380  N   VAL B 275      17.261  13.008 -12.298  1.00  2.700          N  
ATOM   4381  CA  VAL B 275      17.133  11.785 -11.524  1.00  2.910          C  
ATOM   4382  C   VAL B 275      18.259  10.852 -11.980  1.00  2.890          C  
ATOM   4383  O   VAL B 275      18.949  10.232 -11.162  1.00  2.990          O  
ATOM   4384  CB  VAL B 275      15.753  11.109 -11.727  1.00  3.990          C  
ATOM   4385  CG1 VAL B 275      15.738   9.756 -11.030  1.00  3.990          C  
ATOM   4386  CG2 VAL B 275      14.599  12.002 -11.189  1.00  3.990          C  
ATOM   4387  H   VAL B 275      16.494  13.320 -12.899  1.00  3.240          H  
ATOM   4388  HA  VAL B 275      17.270  12.020 -10.468  1.00  3.490          H  
ATOM   4389  HB  VAL B 275      15.602  10.939 -12.799  1.00  4.790          H  
ATOM   4390 1HG1 VAL B 275      14.772   9.276 -11.197  1.00  4.790          H  
ATOM   4391 2HG1 VAL B 275      16.528   9.126 -11.417  1.00  4.790          H  
ATOM   4392 3HG1 VAL B 275      15.894   9.894  -9.973  1.00  4.790          H  
ATOM   4393 1HG2 VAL B 275      13.662  11.510 -11.355  1.00  4.790          H  
ATOM   4394 2HG2 VAL B 275      14.713  12.180 -10.170  1.00  4.790          H  
ATOM   4395 3HG2 VAL B 275      14.585  12.936 -11.670  1.00  4.790          H  
ATOM   4396  N   ILE B 276      18.449  10.782 -13.310  1.00  2.860          N  
ATOM   4397  CA  ILE B 276      19.501   9.955 -13.868  1.00  2.910          C  
ATOM   4398  C   ILE B 276      20.856  10.446 -13.443  1.00  2.650          C  
ATOM   4399  O   ILE B 276      21.668   9.627 -13.071  1.00  2.660          O  
ATOM   4400  CB  ILE B 276      19.494   9.927 -15.410  1.00  4.050          C  
ATOM   4401  CG1 ILE B 276      18.264   9.167 -15.863  1.00  4.050          C  
ATOM   4402  CG2 ILE B 276      20.820   9.237 -15.926  1.00  4.050          C  
ATOM   4403  CD1 ILE B 276      17.951   9.294 -17.328  1.00  4.050          C  
ATOM   4404  H   ILE B 276      17.814  11.287 -13.925  1.00  3.430          H  
ATOM   4405  HA  ILE B 276      19.378   8.944 -13.517  1.00  3.490          H  
ATOM   4406  HB  ILE B 276      19.422  10.939 -15.801  1.00  4.860          H  
ATOM   4407 1HG1 ILE B 276      18.386   8.113 -15.621  1.00  4.860          H  
ATOM   4408 2HG1 ILE B 276      17.424   9.552 -15.305  1.00  4.860          H  
ATOM   4409 1HG2 ILE B 276      20.825   9.199 -17.006  1.00  4.860          H  
ATOM   4410 2HG2 ILE B 276      21.702   9.791 -15.610  1.00  4.860          H  
ATOM   4411 3HG2 ILE B 276      20.873   8.218 -15.530  1.00  4.860          H  
ATOM   4412 1HD1 ILE B 276      17.046   8.739 -17.547  1.00  4.860          H  
ATOM   4413 2HD1 ILE B 276      17.801  10.344 -17.576  1.00  4.860          H  
ATOM   4414 3HD1 ILE B 276      18.758   8.897 -17.927  1.00  4.860          H  
ATOM   4415  N   GLN B 277      21.145  11.738 -13.457  1.00  2.520          N  
ATOM   4416  CA  GLN B 277      22.491  12.128 -13.058  1.00  2.350          C  
ATOM   4417  C   GLN B 277      22.844  11.534 -11.687  1.00  2.380          C  
ATOM   4418  O   GLN B 277      23.897  10.906 -11.525  1.00  2.400          O  
ATOM   4419  CB  GLN B 277      22.617  13.654 -12.988  1.00  3.360          C  
ATOM   4420  CG  GLN B 277      22.593  14.377 -14.332  1.00  3.360          C  
ATOM   4421  CD  GLN B 277      22.604  15.892 -14.165  1.00  3.360          C  
ATOM   4422  OE1 GLN B 277      22.419  16.395 -13.052  1.00  3.360          O  
ATOM   4423  NE2 GLN B 277      22.811  16.615 -15.257  1.00  3.360          N  
ATOM   4424  H   GLN B 277      20.463  12.422 -13.802  1.00  3.020          H  
ATOM   4425  HA  GLN B 277      23.194  11.745 -13.794  1.00  2.820          H  
ATOM   4426 1HB  GLN B 277      21.793  14.048 -12.391  1.00  4.030          H  
ATOM   4427 2HB  GLN B 277      23.542  13.920 -12.480  1.00  4.030          H  
ATOM   4428 1HG  GLN B 277      23.476  14.088 -14.899  1.00  4.030          H  
ATOM   4429 2HG  GLN B 277      21.703  14.096 -14.873  1.00  4.030          H  
ATOM   4430 1HE2 GLN B 277      22.825  17.613 -15.201  1.00  4.030          H  
ATOM   4431 2HE2 GLN B 277      22.953  16.165 -16.141  1.00  4.030          H  
ATOM   4432  N   ALA B 278      21.923  11.619 -10.724  1.00  2.510          N  
ATOM   4433  CA  ALA B 278      22.173  11.072  -9.385  1.00  2.630          C  
ATOM   4434  C   ALA B 278      22.468   9.560  -9.416  1.00  2.750          C  
ATOM   4435  O   ALA B 278      23.328   9.043  -8.680  1.00  2.920          O  
ATOM   4436  CB  ALA B 278      20.961  11.329  -8.513  1.00  3.630          C  
ATOM   4437  H   ALA B 278      21.053  12.131 -10.930  1.00  3.010          H  
ATOM   4438  HA  ALA B 278      23.042  11.580  -8.970  1.00  3.160          H  
ATOM   4439 1HB  ALA B 278      21.135  10.953  -7.515  1.00  4.360          H  
ATOM   4440 2HB  ALA B 278      20.761  12.396  -8.470  1.00  4.360          H  
ATOM   4441 3HB  ALA B 278      20.107  10.818  -8.951  1.00  4.360          H  
ATOM   4442  N   LEU B 279      21.763   8.871 -10.311  1.00  2.750          N  
ATOM   4443  CA  LEU B 279      21.825   7.435 -10.527  1.00  2.790          C  
ATOM   4444  C   LEU B 279      22.380   7.056 -11.908  1.00  2.860          C  
ATOM   4445  O   LEU B 279      22.028   5.997 -12.452  1.00  3.100          O  
ATOM   4446  CB  LEU B 279      20.405   6.916 -10.412  1.00  3.890          C  
ATOM   4447  CG  LEU B 279      19.716   7.147  -9.083  1.00  3.890          C  
ATOM   4448  CD1 LEU B 279      18.255   6.839  -9.239  1.00  3.890          C  
ATOM   4449  CD2 LEU B 279      20.325   6.268  -8.010  1.00  3.890          C  
ATOM   4450  H   LEU B 279      21.068   9.389 -10.865  1.00  3.300          H  
ATOM   4451  HA  LEU B 279      22.472   6.996  -9.773  1.00  3.350          H  
ATOM   4452 1HB  LEU B 279      19.805   7.400 -11.190  1.00  4.670          H  
ATOM   4453 2HB  LEU B 279      20.427   5.862 -10.593  1.00  4.670          H  
ATOM   4454  HG  LEU B 279      19.817   8.187  -8.800  1.00  4.670          H  
ATOM   4455 1HD1 LEU B 279      17.737   6.987  -8.318  1.00  4.670          H  
ATOM   4456 2HD1 LEU B 279      17.827   7.485 -10.008  1.00  4.670          H  
ATOM   4457 3HD1 LEU B 279      18.132   5.858  -9.513  1.00  4.670          H  
ATOM   4458 1HD2 LEU B 279      19.802   6.441  -7.091  1.00  4.670          H  
ATOM   4459 2HD2 LEU B 279      20.228   5.236  -8.277  1.00  4.670          H  
ATOM   4460 3HD2 LEU B 279      21.380   6.503  -7.872  1.00  4.670          H  
ATOM   4461  N   LYS B 280      23.268   7.886 -12.465  1.00  2.940          N  
ATOM   4462  CA  LYS B 280      23.822   7.692 -13.808  1.00  2.810          C  
ATOM   4463  C   LYS B 280      24.324   6.295 -14.112  1.00  2.570          C  
ATOM   4464  O   LYS B 280      24.150   5.801 -15.227  1.00  2.810          O  
ATOM   4465  CB  LYS B 280      24.953   8.691 -14.062  1.00  3.990          C  
ATOM   4466  CG  LYS B 280      25.576   8.611 -15.464  1.00  3.990          C  
ATOM   4467  CD  LYS B 280      26.641   9.685 -15.664  1.00  3.990          C  
ATOM   4468  CE  LYS B 280      27.297   9.571 -17.035  1.00  3.990          C  
ATOM   4469  NZ  LYS B 280      28.335  10.619 -17.247  1.00  3.990          N  
ATOM   4470  H   LYS B 280      23.500   8.762 -11.978  1.00  3.530          H  
ATOM   4471  HA  LYS B 280      23.028   7.905 -14.518  1.00  3.370          H  
ATOM   4472 1HB  LYS B 280      24.575   9.699 -13.914  1.00  4.780          H  
ATOM   4473 2HB  LYS B 280      25.742   8.530 -13.328  1.00  4.780          H  
ATOM   4474 1HG  LYS B 280      26.041   7.634 -15.611  1.00  4.780          H  
ATOM   4475 2HG  LYS B 280      24.792   8.734 -16.212  1.00  4.780          H  
ATOM   4476 1HD  LYS B 280      26.186  10.672 -15.564  1.00  4.780          H  
ATOM   4477 2HD  LYS B 280      27.408   9.580 -14.895  1.00  4.780          H  
ATOM   4478 1HE  LYS B 280      27.761   8.590 -17.124  1.00  4.780          H  
ATOM   4479 2HE  LYS B 280      26.531   9.670 -17.804  1.00  4.780          H  
ATOM   4480 1HZ  LYS B 280      28.743  10.506 -18.166  1.00  4.780          H  
ATOM   4481 2HZ  LYS B 280      27.912  11.534 -17.179  1.00  4.780          H  
ATOM   4482 3HZ  LYS B 280      29.056  10.529 -16.547  1.00  4.780          H  
ATOM   4483  N   ASN B 281      24.992   5.658 -13.158  1.00  2.740          N  
ATOM   4484  CA  ASN B 281      25.545   4.344 -13.412  1.00  3.010          C  
ATOM   4485  C   ASN B 281      24.675   3.175 -12.944  1.00  3.050          C  
ATOM   4486  O   ASN B 281      25.145   2.037 -12.922  1.00  3.460          O  
ATOM   4487  CB  ASN B 281      26.904   4.274 -12.763  1.00  4.110          C  
ATOM   4488  CG  ASN B 281      26.785   4.456 -11.287  1.00  4.110          C  
ATOM   4489  OD1 ASN B 281      25.837   5.125 -10.826  1.00  4.110          O  
ATOM   4490  ND2 ASN B 281      27.701   3.897 -10.539  1.00  4.110          N  
ATOM   4491  H   ASN B 281      25.117   6.084 -12.241  1.00  3.290          H  
ATOM   4492  HA  ASN B 281      25.671   4.233 -14.489  1.00  3.610          H  
ATOM   4493 1HB  ASN B 281      27.371   3.313 -12.974  1.00  4.930          H  
ATOM   4494 2HB  ASN B 281      27.544   5.056 -13.173  1.00  4.930          H  
ATOM   4495 1HD2 ASN B 281      27.661   3.991  -9.544  1.00  4.930          H  
ATOM   4496 2HD2 ASN B 281      28.437   3.370 -10.962  1.00  4.930          H  
ATOM   4497  N   ILE B 282      23.425   3.444 -12.549  1.00  2.790          N  
ATOM   4498  CA  ILE B 282      22.555   2.365 -12.089  1.00  2.950          C  
ATOM   4499  C   ILE B 282      21.145   2.357 -12.743  1.00  2.820          C  
ATOM   4500  O   ILE B 282      20.674   1.296 -13.163  1.00  3.250          O  
ATOM   4501  CB  ILE B 282      22.411   2.362 -10.541  1.00  4.070          C  
ATOM   4502  CG1 ILE B 282      23.752   2.192  -9.829  1.00  4.070          C  
ATOM   4503  CG2 ILE B 282      21.533   1.127 -10.169  1.00  4.070          C  
ATOM   4504  CD1 ILE B 282      23.679   2.424  -8.322  1.00  4.070          C  
ATOM   4505  H   ILE B 282      23.082   4.403 -12.597  1.00  3.350          H  
ATOM   4506  HA  ILE B 282      23.032   1.426 -12.358  1.00  3.540          H  
ATOM   4507  HB  ILE B 282      21.999   3.286 -10.213  1.00  4.880          H  
ATOM   4508 1HG1 ILE B 282      24.133   1.195 -10.023  1.00  4.880          H  
ATOM   4509 2HG1 ILE B 282      24.454   2.909 -10.220  1.00  4.880          H  
ATOM   4510 1HG2 ILE B 282      21.388   1.054  -9.104  1.00  4.880          H  
ATOM   4511 2HG2 ILE B 282      20.561   1.173 -10.636  1.00  4.880          H  
ATOM   4512 3HG2 ILE B 282      22.036   0.229 -10.521  1.00  4.880          H  
ATOM   4513 1HD1 ILE B 282      24.663   2.294  -7.916  1.00  4.880          H  
ATOM   4514 2HD1 ILE B 282      23.332   3.438  -8.119  1.00  4.880          H  
ATOM   4515 3HD1 ILE B 282      23.017   1.722  -7.844  1.00  4.880          H  
ATOM   4516  N   TYR B 283      20.422   3.498 -12.705  1.00  2.600          N  
ATOM   4517  CA  TYR B 283      18.994   3.564 -13.096  1.00  2.640          C  
ATOM   4518  C   TYR B 283      18.677   4.257 -14.415  1.00  2.430          C  
ATOM   4519  O   TYR B 283      18.709   5.488 -14.530  1.00  2.590          O  
ATOM   4520  CB  TYR B 283      18.172   4.300 -12.024  1.00  3.680          C  
ATOM   4521  CG  TYR B 283      18.017   3.590 -10.693  1.00  3.680          C  
ATOM   4522  CD1 TYR B 283      19.068   3.339  -9.934  1.00  3.680          C  
ATOM   4523  CD2 TYR B 283      16.808   3.279 -10.224  1.00  3.680          C  
ATOM   4524  CE1 TYR B 283      18.962   2.719  -8.762  1.00  3.680          C  
ATOM   4525  CE2 TYR B 283      16.669   2.652  -9.023  1.00  3.680          C  
ATOM   4526  CZ  TYR B 283      17.783   2.358  -8.305  1.00  3.680          C  
ATOM   4527  OH  TYR B 283      17.739   1.711  -7.115  1.00  3.680          O  
ATOM   4528  H   TYR B 283      20.889   4.361 -12.406  1.00  3.120          H  
ATOM   4529  HA  TYR B 283      18.627   2.543 -13.178  1.00  3.170          H  
ATOM   4530 1HB  TYR B 283      18.595   5.271 -11.855  1.00  4.420          H  
ATOM   4531 2HB  TYR B 283      17.170   4.464 -12.418  1.00  4.420          H  
ATOM   4532  HD1 TYR B 283      20.003   3.624 -10.265  1.00  4.420          H  
ATOM   4533  HD2 TYR B 283      15.959   3.531 -10.802  1.00  4.420          H  
ATOM   4534  HE1 TYR B 283      19.847   2.514  -8.192  1.00  4.420          H  
ATOM   4535  HE2 TYR B 283      15.692   2.394  -8.664  1.00  4.420          H  
ATOM   4536  HH  TYR B 283      16.839   1.451  -6.899  1.00  4.420          H  
ATOM   4537  N   GLU B 284      18.256   3.481 -15.398  1.00  2.500          N  
ATOM   4538  CA  GLU B 284      17.918   4.044 -16.698  1.00  2.590          C  
ATOM   4539  C   GLU B 284      16.499   4.581 -16.670  1.00  2.530          C  
ATOM   4540  O   GLU B 284      15.575   3.935 -17.159  1.00  2.990          O  
ATOM   4541  CB  GLU B 284      18.041   3.000 -17.804  1.00  3.590          C  
ATOM   4542  CG  GLU B 284      19.441   2.469 -18.041  1.00  3.590          C  
ATOM   4543  CD  GLU B 284      19.509   1.522 -19.220  1.00  3.590          C  
ATOM   4544  OE1 GLU B 284      18.471   1.159 -19.736  1.00  3.590          O  
ATOM   4545  OE2 GLU B 284      20.595   1.168 -19.606  1.00  3.590          O  
ATOM   4546  H   GLU B 284      18.224   2.480 -15.256  1.00  3.000          H  
ATOM   4547  HA  GLU B 284      18.597   4.873 -16.913  1.00  3.110          H  
ATOM   4548 1HB  GLU B 284      17.393   2.152 -17.574  1.00  4.310          H  
ATOM   4549 2HB  GLU B 284      17.693   3.426 -18.728  1.00  4.310          H  
ATOM   4550 1HG  GLU B 284      20.108   3.311 -18.219  1.00  4.310          H  
ATOM   4551 2HG  GLU B 284      19.779   1.955 -17.142  1.00  4.310          H  
ATOM   4552  N   VAL B 285      16.328   5.757 -16.090  1.00  2.300          N  
ATOM   4553  CA  VAL B 285      14.986   6.297 -15.908  1.00  2.420          C  
ATOM   4554  C   VAL B 285      14.397   6.727 -17.240  1.00  2.580          C  
ATOM   4555  O   VAL B 285      14.975   7.526 -17.970  1.00  2.840          O  
ATOM   4556  CB  VAL B 285      15.011   7.457 -14.895  1.00  3.340          C  
ATOM   4557  CG1 VAL B 285      13.611   8.111 -14.722  1.00  3.340          C  
ATOM   4558  CG2 VAL B 285      15.550   6.922 -13.554  1.00  3.340          C  
ATOM   4559  H   VAL B 285      17.167   6.190 -15.699  1.00  2.760          H  
ATOM   4560  HA  VAL B 285      14.353   5.541 -15.513  1.00  2.900          H  
ATOM   4561  HB  VAL B 285      15.654   8.218 -15.268  1.00  4.010          H  
ATOM   4562 1HG1 VAL B 285      13.699   8.935 -14.015  1.00  4.010          H  
ATOM   4563 2HG1 VAL B 285      13.245   8.487 -15.668  1.00  4.010          H  
ATOM   4564 3HG1 VAL B 285      12.891   7.410 -14.344  1.00  4.010          H  
ATOM   4565 1HG2 VAL B 285      15.598   7.718 -12.858  1.00  4.010          H  
ATOM   4566 2HG2 VAL B 285      14.902   6.150 -13.167  1.00  4.010          H  
ATOM   4567 3HG2 VAL B 285      16.544   6.511 -13.692  1.00  4.010          H  
ATOM   4568  N   LYS B 286      13.245   6.144 -17.557  1.00  2.750          N  
ATOM   4569  CA  LYS B 286      12.522   6.360 -18.800  1.00  3.160          C  
ATOM   4570  C   LYS B 286      11.018   6.371 -18.536  1.00  3.180          C  
ATOM   4571  O   LYS B 286      10.547   5.736 -17.586  1.00  3.350          O  
ATOM   4572  CB  LYS B 286      12.885   5.262 -19.805  1.00  4.260          C  
ATOM   4573  CG  LYS B 286      14.359   5.254 -20.242  1.00  4.260          C  
ATOM   4574  CD  LYS B 286      14.663   4.119 -21.191  1.00  4.260          C  
ATOM   4575  CE  LYS B 286      16.144   4.097 -21.544  1.00  4.260          C  
ATOM   4576  NZ  LYS B 286      16.518   2.900 -22.346  1.00  4.260          N  
ATOM   4577  H   LYS B 286      12.868   5.488 -16.895  1.00  3.300          H  
ATOM   4578  HA  LYS B 286      12.803   7.332 -19.209  1.00  3.790          H  
ATOM   4579 1HB  LYS B 286      12.677   4.286 -19.359  1.00  5.110          H  
ATOM   4580 2HB  LYS B 286      12.262   5.357 -20.691  1.00  5.110          H  
ATOM   4581 1HG  LYS B 286      14.608   6.206 -20.710  1.00  5.110          H  
ATOM   4582 2HG  LYS B 286      14.999   5.126 -19.380  1.00  5.110          H  
ATOM   4583 1HD  LYS B 286      14.398   3.171 -20.711  1.00  5.110          H  
ATOM   4584 2HD  LYS B 286      14.075   4.229 -22.099  1.00  5.110          H  
ATOM   4585 1HE  LYS B 286      16.390   4.993 -22.109  1.00  5.110          H  
ATOM   4586 2HE  LYS B 286      16.717   4.096 -20.628  1.00  5.110          H  
ATOM   4587 1HZ  LYS B 286      17.512   2.922 -22.542  1.00  5.110          H  
ATOM   4588 2HZ  LYS B 286      16.302   2.064 -21.808  1.00  5.110          H  
ATOM   4589 3HZ  LYS B 286      16.005   2.886 -23.211  1.00  5.110          H  
ATOM   4590  N   GLN B 287      10.270   7.073 -19.392  1.00  3.390          N  
ATOM   4591  CA  GLN B 287       8.806   7.159 -19.286  1.00  3.480          C  
ATOM   4592  C   GLN B 287       8.037   6.037 -20.004  1.00  3.400          C  
ATOM   4593  O   GLN B 287       8.557   5.378 -20.923  1.00  3.950          O  
ATOM   4594  CB  GLN B 287       8.302   8.516 -19.800  1.00  4.840          C  
ATOM   4595  CG  GLN B 287       8.741   9.734 -18.966  1.00  4.840          C  
ATOM   4596  CD  GLN B 287       8.123  11.034 -19.494  1.00  4.840          C  
ATOM   4597  OE1 GLN B 287       8.368  11.443 -20.635  1.00  4.840          O  
ATOM   4598  NE2 GLN B 287       7.302  11.669 -18.675  1.00  4.840          N  
ATOM   4599  H   GLN B 287      10.732   7.565 -20.145  1.00  4.070          H  
ATOM   4600  HA  GLN B 287       8.545   7.094 -18.229  1.00  4.180          H  
ATOM   4601 1HB  GLN B 287       8.634   8.664 -20.825  1.00  5.800          H  
ATOM   4602 2HB  GLN B 287       7.208   8.505 -19.815  1.00  5.800          H  
ATOM   4603 1HG  GLN B 287       8.415   9.595 -17.934  1.00  5.800          H  
ATOM   4604 2HG  GLN B 287       9.825   9.828 -19.004  1.00  5.800          H  
ATOM   4605 1HE2 GLN B 287       6.858  12.515 -18.961  1.00  5.800          H  
ATOM   4606 2HE2 GLN B 287       7.125  11.304 -17.754  1.00  5.800          H  
ATOM   4607  N   GLU B 288       6.775   5.872 -19.567  1.00  3.170          N  
ATOM   4608  CA  GLU B 288       5.810   4.912 -20.101  1.00  3.380          C  
ATOM   4609  C   GLU B 288       5.237   5.357 -21.431  1.00  3.000          C  
ATOM   4610  O   GLU B 288       5.566   6.430 -21.941  1.00  2.830          O  
ATOM   4611  CB  GLU B 288       4.670   4.705 -19.091  1.00  4.650          C  
ATOM   4612  CG  GLU B 288       3.674   5.895 -18.937  1.00  4.650          C  
ATOM   4613  CD  GLU B 288       4.151   6.991 -18.028  1.00  4.650          C  
ATOM   4614  OE1 GLU B 288       5.315   6.998 -17.679  1.00  4.650          O  
ATOM   4615  OE2 GLU B 288       3.352   7.826 -17.679  1.00  4.650          O  
ATOM   4616  H   GLU B 288       6.461   6.456 -18.792  1.00  3.800          H  
ATOM   4617  HA  GLU B 288       6.300   3.964 -20.263  1.00  4.060          H  
ATOM   4618 1HB  GLU B 288       4.088   3.831 -19.390  1.00  5.580          H  
ATOM   4619 2HB  GLU B 288       5.089   4.491 -18.110  1.00  5.580          H  
ATOM   4620 1HG  GLU B 288       3.457   6.323 -19.911  1.00  5.580          H  
ATOM   4621 2HG  GLU B 288       2.742   5.512 -18.543  1.00  5.580          H  
ATOM   4622  N   LEU B 289       4.363   4.534 -22.001  1.00  3.380          N  
ATOM   4623  CA  LEU B 289       3.831   4.857 -23.313  1.00  3.170          C  
ATOM   4624  C   LEU B 289       2.435   5.427 -23.216  1.00  2.610          C  
ATOM   4625  O   LEU B 289       1.725   5.233 -22.228  1.00  3.300          O  
ATOM   4626  CB  LEU B 289       3.836   3.604 -24.202  1.00  4.520          C  
ATOM   4627  CG  LEU B 289       5.194   3.112 -24.858  1.00  4.520          C  
ATOM   4628  CD1 LEU B 289       5.645   4.041 -25.909  1.00  4.520          C  
ATOM   4629  CD2 LEU B 289       6.264   3.009 -23.828  1.00  4.520          C  
ATOM   4630  H   LEU B 289       4.099   3.654 -21.543  1.00  4.060          H  
ATOM   4631  HA  LEU B 289       4.461   5.617 -23.764  1.00  3.800          H  
ATOM   4632 1HB  LEU B 289       3.482   2.782 -23.623  1.00  5.430          H  
ATOM   4633 2HB  LEU B 289       3.127   3.766 -25.012  1.00  5.430          H  
ATOM   4634  HG  LEU B 289       5.026   2.136 -25.298  1.00  5.430          H  
ATOM   4635 1HD1 LEU B 289       6.564   3.673 -26.360  1.00  5.430          H  
ATOM   4636 2HD1 LEU B 289       4.870   4.087 -26.655  1.00  5.430          H  
ATOM   4637 3HD1 LEU B 289       5.821   5.020 -25.490  1.00  5.430          H  
ATOM   4638 1HD2 LEU B 289       7.170   2.630 -24.294  1.00  5.430          H  
ATOM   4639 2HD2 LEU B 289       6.478   3.973 -23.406  1.00  5.430          H  
ATOM   4640 3HD2 LEU B 289       5.942   2.345 -23.062  1.00  5.430          H  
ATOM   4641  N   GLN B 290       2.093   6.213 -24.221  1.00  1.930          N  
ATOM   4642  CA  GLN B 290       0.813   6.875 -24.346  1.00  1.780          C  
ATOM   4643  C   GLN B 290       0.008   6.307 -25.495  1.00  1.540          C  
ATOM   4644  O   GLN B 290       0.439   5.363 -26.159  1.00  1.710          O  
ATOM   4645  CB  GLN B 290       1.035   8.371 -24.544  1.00  2.550          C  
ATOM   4646  CG  GLN B 290       1.849   9.016 -23.432  1.00  2.550          C  
ATOM   4647  CD  GLN B 290       1.166   8.896 -22.097  1.00  2.550          C  
ATOM   4648  OE1 GLN B 290      -0.043   9.120 -21.999  1.00  2.550          O  
ATOM   4649  NE2 GLN B 290       1.918   8.542 -21.071  1.00  2.550          N  
ATOM   4650  H   GLN B 290       2.761   6.357 -24.963  1.00  2.320          H  
ATOM   4651  HA  GLN B 290       0.242   6.715 -23.431  1.00  2.140          H  
ATOM   4652 1HB  GLN B 290       1.557   8.535 -25.486  1.00  3.060          H  
ATOM   4653 2HB  GLN B 290       0.078   8.888 -24.610  1.00  3.060          H  
ATOM   4654 1HG  GLN B 290       2.821   8.528 -23.361  1.00  3.060          H  
ATOM   4655 2HG  GLN B 290       1.979  10.075 -23.655  1.00  3.060          H  
ATOM   4656 1HE2 GLN B 290       1.514   8.437 -20.159  1.00  3.060          H  
ATOM   4657 2HE2 GLN B 290       2.899   8.361 -21.195  1.00  3.060          H  
ATOM   4658  N   PHE B 291      -1.202   6.832 -25.676  1.00  1.490          N  
ATOM   4659  CA  PHE B 291      -2.065   6.414 -26.774  1.00  1.400          C  
ATOM   4660  C   PHE B 291      -1.822   7.401 -27.914  1.00  1.380          C  
ATOM   4661  O   PHE B 291      -1.631   8.596 -27.677  1.00  1.520          O  
ATOM   4662  CB  PHE B 291      -3.539   6.436 -26.369  1.00  2.000          C  
ATOM   4663  CG  PHE B 291      -3.999   5.438 -25.289  1.00  2.000          C  
ATOM   4664  CD1 PHE B 291      -3.126   4.579 -24.589  1.00  2.000          C  
ATOM   4665  CD2 PHE B 291      -5.351   5.381 -24.971  1.00  2.000          C  
ATOM   4666  CE1 PHE B 291      -3.613   3.717 -23.617  1.00  2.000          C  
ATOM   4667  CE2 PHE B 291      -5.831   4.517 -24.004  1.00  2.000          C  
ATOM   4668  CZ  PHE B 291      -4.960   3.687 -23.328  1.00  2.000          C  
ATOM   4669  H   PHE B 291      -1.522   7.575 -25.072  1.00  1.790          H  
ATOM   4670  HA  PHE B 291      -1.785   5.417 -27.116  1.00  1.680          H  
ATOM   4671 1HB  PHE B 291      -3.808   7.436 -26.045  1.00  2.400          H  
ATOM   4672 2HB  PHE B 291      -4.112   6.227 -27.251  1.00  2.400          H  
ATOM   4673  HD1 PHE B 291      -2.066   4.573 -24.793  1.00  2.400          H  
ATOM   4674  HD2 PHE B 291      -6.045   6.036 -25.494  1.00  2.400          H  
ATOM   4675  HE1 PHE B 291      -2.926   3.056 -23.075  1.00  2.400          H  
ATOM   4676  HE2 PHE B 291      -6.901   4.496 -23.766  1.00  2.400          H  
ATOM   4677  HZ  PHE B 291      -5.332   3.009 -22.560  1.00  2.400          H  
ATOM   4678  N   VAL B 292      -1.787   6.885 -29.132  1.00  1.260          N  
ATOM   4679  CA  VAL B 292      -1.496   7.647 -30.350  1.00  1.260          C  
ATOM   4680  C   VAL B 292      -2.429   7.428 -31.521  1.00  1.230          C  
ATOM   4681  O   VAL B 292      -3.261   6.532 -31.497  1.00  1.230          O  
ATOM   4682  CB  VAL B 292      -0.082   7.304 -30.812  1.00  1.760          C  
ATOM   4683  CG1 VAL B 292       0.915   7.737 -29.771  1.00  1.760          C  
ATOM   4684  CG2 VAL B 292      -0.034   5.750 -31.049  1.00  1.760          C  
ATOM   4685  H   VAL B 292      -1.966   5.879 -29.210  1.00  1.510          H  
ATOM   4686  HA  VAL B 292      -1.528   8.706 -30.090  1.00  1.510          H  
ATOM   4687  HB  VAL B 292       0.149   7.836 -31.731  1.00  2.120          H  
ATOM   4688 1HG1 VAL B 292       1.917   7.520 -30.098  1.00  2.120          H  
ATOM   4689 2HG1 VAL B 292       0.802   8.801 -29.650  1.00  2.120          H  
ATOM   4690 3HG1 VAL B 292       0.731   7.243 -28.826  1.00  2.120          H  
ATOM   4691 1HG2 VAL B 292       0.914   5.400 -31.364  1.00  2.120          H  
ATOM   4692 2HG2 VAL B 292      -0.280   5.236 -30.124  1.00  2.120          H  
ATOM   4693 3HG2 VAL B 292      -0.762   5.491 -31.807  1.00  2.120          H  
ATOM   4694  N   ILE B 293      -2.262   8.232 -32.568  1.00  1.260          N  
ATOM   4695  CA  ILE B 293      -2.986   7.990 -33.810  1.00  1.300          C  
ATOM   4696  C   ILE B 293      -2.072   7.187 -34.724  1.00  1.270          C  
ATOM   4697  O   ILE B 293      -0.875   7.389 -34.482  1.00  1.450          O  
ATOM   4698  CB  ILE B 293      -3.393   9.299 -34.517  1.00  1.800          C  
ATOM   4699  CG1 ILE B 293      -4.179  10.220 -33.555  1.00  1.800          C  
ATOM   4700  CG2 ILE B 293      -4.232   8.968 -35.783  1.00  1.800          C  
ATOM   4701  CD1 ILE B 293      -5.429   9.642 -33.000  1.00  1.800          C  
ATOM   4702  H   ILE B 293      -1.597   8.991 -32.516  1.00  1.510          H  
ATOM   4703  HA  ILE B 293      -3.865   7.382 -33.617  1.00  1.560          H  
ATOM   4704  HB  ILE B 293      -2.498   9.842 -34.818  1.00  2.160          H  
ATOM   4705 1HG1 ILE B 293      -3.534  10.475 -32.724  1.00  2.160          H  
ATOM   4706 2HG1 ILE B 293      -4.437  11.125 -34.079  1.00  2.160          H  
ATOM   4707 1HG2 ILE B 293      -4.509   9.892 -36.285  1.00  2.160          H  
ATOM   4708 2HG2 ILE B 293      -3.645   8.352 -36.464  1.00  2.160          H  
ATOM   4709 3HG2 ILE B 293      -5.132   8.414 -35.515  1.00  2.160          H  
ATOM   4710 1HD1 ILE B 293      -5.897  10.372 -32.342  1.00  2.160          H  
ATOM   4711 2HD1 ILE B 293      -6.101   9.400 -33.795  1.00  2.160          H  
ATOM   4712 3HD1 ILE B 293      -5.200   8.749 -32.441  1.00  2.160          H  
ATOM   4713  N   GLY B 294      -2.498   5.934 -34.827  1.00  1.210          N  
ATOM   4714  CA  GLY B 294      -2.178   5.131 -35.996  1.00  1.210          C  
ATOM   4715  C   GLY B 294      -3.423   4.880 -36.837  1.00  1.280          C  
ATOM   4716  O   GLY B 294      -4.396   5.649 -36.766  1.00  1.330          O  
ATOM   4717  H   GLY B 294      -2.322   5.386 -33.997  1.00  1.450          H  
ATOM   4718 1HA  GLY B 294      -1.416   5.601 -36.595  1.00  1.450          H  
ATOM   4719 2HA  GLY B 294      -1.786   4.184 -35.648  1.00  1.450          H  
ATOM   4720  N   ARG B 295      -3.393   3.836 -37.671  1.00  1.330          N  
ATOM   4721  CA  ARG B 295      -4.606   3.590 -38.463  1.00  1.430          C  
ATOM   4722  C   ARG B 295      -4.832   2.098 -38.654  1.00  1.430          C  
ATOM   4723  O   ARG B 295      -3.893   1.299 -38.634  1.00  1.450          O  
ATOM   4724  CB  ARG B 295      -4.555   4.209 -39.860  1.00  1.960          C  
ATOM   4725  CG  ARG B 295      -3.972   3.323 -40.973  1.00  1.960          C  
ATOM   4726  CD  ARG B 295      -3.454   4.087 -42.084  1.00  1.960          C  
ATOM   4727  NE  ARG B 295      -2.101   4.522 -41.810  1.00  1.960          N  
ATOM   4728  CZ  ARG B 295      -1.534   5.676 -42.178  1.00  1.960          C  
ATOM   4729  NH1 ARG B 295      -2.203   6.622 -42.808  1.00  1.960          N  
ATOM   4730  NH2 ARG B 295      -0.274   5.830 -41.882  1.00  1.960          N  
ATOM   4731  H   ARG B 295      -2.539   3.262 -37.720  1.00  1.600          H  
ATOM   4732  HA  ARG B 295      -5.463   3.996 -37.928  1.00  1.720          H  
ATOM   4733 1HB  ARG B 295      -5.555   4.492 -40.168  1.00  2.350          H  
ATOM   4734 2HB  ARG B 295      -3.961   5.120 -39.821  1.00  2.350          H  
ATOM   4735 1HG  ARG B 295      -3.177   2.723 -40.593  1.00  2.350          H  
ATOM   4736 2HG  ARG B 295      -4.755   2.670 -41.364  1.00  2.350          H  
ATOM   4737 1HD  ARG B 295      -3.442   3.462 -42.977  1.00  2.350          H  
ATOM   4738 2HD  ARG B 295      -4.085   4.952 -42.244  1.00  2.350          H  
ATOM   4739  HE  ARG B 295      -1.476   3.838 -41.314  1.00  2.350          H  
ATOM   4740 1HH1 ARG B 295      -3.176   6.510 -43.037  1.00  2.350          H  
ATOM   4741 2HH1 ARG B 295      -1.742   7.515 -43.048  1.00  2.350          H  
ATOM   4742 1HH2 ARG B 295       0.210   5.038 -41.410  1.00  2.350          H  
ATOM   4743 2HH2 ARG B 295       0.213   6.676 -42.130  1.00  2.350          H  
ATOM   4744  N   ILE B 296      -6.072   1.731 -38.929  1.00  1.450          N  
ATOM   4745  CA  ILE B 296      -6.381   0.346 -39.215  1.00  1.480          C  
ATOM   4746  C   ILE B 296      -6.298   0.065 -40.710  1.00  1.600          C  
ATOM   4747  O   ILE B 296      -6.989   0.690 -41.536  1.00  1.680          O  
ATOM   4748  CB  ILE B 296      -7.783  -0.038 -38.725  1.00  2.060          C  
ATOM   4749  CG1 ILE B 296      -7.895   0.166 -37.229  1.00  2.060          C  
ATOM   4750  CG2 ILE B 296      -8.060  -1.492 -39.079  1.00  2.060          C  
ATOM   4751  CD1 ILE B 296      -9.281   0.105 -36.687  1.00  2.060          C  
ATOM   4752  H   ILE B 296      -6.798   2.446 -38.917  1.00  1.740          H  
ATOM   4753  HA  ILE B 296      -5.651  -0.287 -38.712  1.00  1.780          H  
ATOM   4754  HB  ILE B 296      -8.512   0.583 -39.203  1.00  2.470          H  
ATOM   4755 1HG1 ILE B 296      -7.342  -0.586 -36.723  1.00  2.470          H  
ATOM   4756 2HG1 ILE B 296      -7.474   1.122 -36.997  1.00  2.470          H  
ATOM   4757 1HG2 ILE B 296      -9.034  -1.743 -38.759  1.00  2.470          H  
ATOM   4758 2HG2 ILE B 296      -8.018  -1.629 -40.136  1.00  2.470          H  
ATOM   4759 3HG2 ILE B 296      -7.329  -2.144 -38.594  1.00  2.470          H  
ATOM   4760 1HD1 ILE B 296      -9.226   0.283 -35.641  1.00  2.470          H  
ATOM   4761 2HD1 ILE B 296      -9.894   0.869 -37.144  1.00  2.470          H  
ATOM   4762 3HD1 ILE B 296      -9.723  -0.864 -36.863  1.00  2.470          H  
ATOM   4763  N   ILE B 297      -5.439  -0.896 -41.019  1.00  1.630          N  
ATOM   4764  CA  ILE B 297      -5.151  -1.420 -42.337  1.00  1.760          C  
ATOM   4765  C   ILE B 297      -6.296  -2.349 -42.691  1.00  1.860          C  
ATOM   4766  O   ILE B 297      -6.848  -2.252 -43.783  1.00  1.990          O  
ATOM   4767  CB  ILE B 297      -3.804  -2.148 -42.306  1.00  2.410          C  
ATOM   4768  CG1 ILE B 297      -2.698  -1.105 -42.003  1.00  2.410          C  
ATOM   4769  CG2 ILE B 297      -3.568  -2.922 -43.602  1.00  2.410          C  
ATOM   4770  CD1 ILE B 297      -1.385  -1.695 -41.608  1.00  2.410          C  
ATOM   4771  H   ILE B 297      -4.932  -1.314 -40.241  1.00  1.960          H  
ATOM   4772  HA  ILE B 297      -5.112  -0.606 -43.057  1.00  2.110          H  
ATOM   4773  HB  ILE B 297      -3.802  -2.831 -41.512  1.00  2.890          H  
ATOM   4774 1HG1 ILE B 297      -2.550  -0.485 -42.881  1.00  2.890          H  
ATOM   4775 2HG1 ILE B 297      -3.031  -0.462 -41.182  1.00  2.890          H  
ATOM   4776 1HG2 ILE B 297      -2.622  -3.449 -43.557  1.00  2.890          H  
ATOM   4777 2HG2 ILE B 297      -4.364  -3.654 -43.748  1.00  2.890          H  
ATOM   4778 3HG2 ILE B 297      -3.560  -2.229 -44.443  1.00  2.890          H  
ATOM   4779 1HD1 ILE B 297      -0.689  -0.886 -41.407  1.00  2.890          H  
ATOM   4780 2HD1 ILE B 297      -1.519  -2.290 -40.707  1.00  2.890          H  
ATOM   4781 3HD1 ILE B 297      -0.993  -2.317 -42.398  1.00  2.890          H  
ATOM   4782  N   GLU B 298      -6.622  -3.243 -41.739  1.00  1.810          N  
ATOM   4783  CA  GLU B 298      -7.769  -4.179 -41.812  1.00  1.920          C  
ATOM   4784  C   GLU B 298      -7.927  -5.041 -40.553  1.00  1.830          C  
ATOM   4785  O   GLU B 298      -6.944  -5.417 -39.923  1.00  1.790          O  
ATOM   4786  CB  GLU B 298      -7.712  -5.093 -43.053  1.00  2.640          C  
ATOM   4787  CG  GLU B 298      -8.930  -6.078 -43.196  1.00  2.640          C  
ATOM   4788  CD  GLU B 298     -10.333  -5.379 -43.329  1.00  2.640          C  
ATOM   4789  OE1 GLU B 298     -10.798  -4.754 -42.361  1.00  2.640          O  
ATOM   4790  OE2 GLU B 298     -10.926  -5.495 -44.372  1.00  2.640          O  
ATOM   4791  H   GLU B 298      -6.033  -3.214 -40.903  1.00  2.170          H  
ATOM   4792  HA  GLU B 298      -8.669  -3.584 -41.887  1.00  2.300          H  
ATOM   4793 1HB  GLU B 298      -7.692  -4.504 -43.960  1.00  3.170          H  
ATOM   4794 2HB  GLU B 298      -6.797  -5.685 -43.029  1.00  3.170          H  
ATOM   4795 1HG  GLU B 298      -8.766  -6.651 -44.107  1.00  3.170          H  
ATOM   4796 2HG  GLU B 298      -8.939  -6.796 -42.385  1.00  3.170          H  
ATOM   4797  N   CYS B 299      -9.180  -5.353 -40.212  1.00  1.870          N  
ATOM   4798  CA  CYS B 299      -9.539  -6.205 -39.070  1.00  1.790          C  
ATOM   4799  C   CYS B 299     -10.246  -7.486 -39.482  1.00  1.890          C  
ATOM   4800  O   CYS B 299     -11.482  -7.513 -39.610  1.00  2.120          O  
ATOM   4801  CB  CYS B 299     -10.416  -5.430 -38.090  1.00  2.540          C  
ATOM   4802  SG  CYS B 299      -9.633  -3.997 -37.336  1.00  2.540          S  
ATOM   4803  H   CYS B 299      -9.919  -5.019 -40.819  1.00  2.240          H  
ATOM   4804  HA  CYS B 299      -8.624  -6.498 -38.565  1.00  2.150          H  
ATOM   4805 1HB  CYS B 299     -11.315  -5.089 -38.603  1.00  3.050          H  
ATOM   4806 2HB  CYS B 299     -10.735  -6.080 -37.302  1.00  3.050          H  
ATOM   4807  N   GLU B 300      -9.498  -8.562 -39.679  1.00  1.760          N  
ATOM   4808  CA  GLU B 300     -10.074  -9.836 -40.107  1.00  1.850          C  
ATOM   4809  C   GLU B 300     -10.596 -10.601 -38.875  1.00  1.810          C  
ATOM   4810  O   GLU B 300      -9.971 -10.513 -37.823  1.00  1.760          O  
ATOM   4811  CB  GLU B 300      -9.017 -10.653 -40.853  1.00  2.550          C  
ATOM   4812  CG  GLU B 300      -8.566 -10.037 -42.165  1.00  2.550          C  
ATOM   4813  CD  GLU B 300      -7.565 -10.893 -42.876  1.00  2.550          C  
ATOM   4814  OE1 GLU B 300      -7.213 -11.915 -42.336  1.00  2.550          O  
ATOM   4815  OE2 GLU B 300      -7.147 -10.532 -43.948  1.00  2.550          O  
ATOM   4816  H   GLU B 300      -8.489  -8.477 -39.556  1.00  2.110          H  
ATOM   4817  HA  GLU B 300     -10.893  -9.615 -40.787  1.00  2.220          H  
ATOM   4818 1HB  GLU B 300      -8.131 -10.750 -40.223  1.00  3.060          H  
ATOM   4819 2HB  GLU B 300      -9.378 -11.656 -41.055  1.00  3.060          H  
ATOM   4820 1HG  GLU B 300      -9.435  -9.888 -42.805  1.00  3.060          H  
ATOM   4821 2HG  GLU B 300      -8.125  -9.060 -41.965  1.00  3.060          H  
ATOM   4822  N   PRO B 301     -11.690 -11.380 -38.969  1.00  1.880          N  
ATOM   4823  CA  PRO B 301     -12.315 -12.137 -37.875  1.00  1.890          C  
ATOM   4824  C   PRO B 301     -11.510 -13.293 -37.295  1.00  1.900          C  
ATOM   4825  O   PRO B 301     -10.748 -13.958 -37.999  1.00  2.010          O  
ATOM   4826  CB  PRO B 301     -13.594 -12.667 -38.531  1.00  2.830          C  
ATOM   4827  CG  PRO B 301     -13.290 -12.718 -40.011  1.00  2.830          C  
ATOM   4828  CD  PRO B 301     -12.376 -11.533 -40.267  1.00  2.830          C  
ATOM   4829  HA  PRO B 301     -12.584 -11.449 -37.068  1.00  2.270          H  
ATOM   4830 1HB  PRO B 301     -13.835 -13.655 -38.105  1.00  3.400          H  
ATOM   4831 2HB  PRO B 301     -14.437 -12.003 -38.285  1.00  3.400          H  
ATOM   4832 1HG  PRO B 301     -12.809 -13.681 -40.250  1.00  3.400          H  
ATOM   4833 2HG  PRO B 301     -14.226 -12.677 -40.590  1.00  3.400          H  
ATOM   4834 1HD  PRO B 301     -11.679 -11.794 -41.069  1.00  3.400          H  
ATOM   4835 2HD  PRO B 301     -12.968 -10.629 -40.497  1.00  3.400          H  
ATOM   4836  N   ILE B 302     -11.769 -13.566 -36.015  1.00  1.840          N  
ATOM   4837  CA  ILE B 302     -11.201 -14.675 -35.256  1.00  1.930          C  
ATOM   4838  C   ILE B 302     -12.194 -15.821 -35.102  1.00  2.050          C  
ATOM   4839  O   ILE B 302     -13.265 -15.661 -34.511  1.00  2.040          O  
ATOM   4840  CB  ILE B 302     -10.792 -14.181 -33.858  1.00  2.670          C  
ATOM   4841  CG1 ILE B 302      -9.768 -13.104 -34.021  1.00  2.670          C  
ATOM   4842  CG2 ILE B 302     -10.243 -15.338 -33.000  1.00  2.670          C  
ATOM   4843  CD1 ILE B 302      -9.497 -12.307 -32.810  1.00  2.670          C  
ATOM   4844  H   ILE B 302     -12.390 -12.928 -35.509  1.00  2.210          H  
ATOM   4845  HA  ILE B 302     -10.321 -15.041 -35.782  1.00  2.320          H  
ATOM   4846  HB  ILE B 302     -11.660 -13.748 -33.371  1.00  3.200          H  
ATOM   4847 1HG1 ILE B 302      -8.849 -13.577 -34.332  1.00  3.200          H  
ATOM   4848 2HG1 ILE B 302     -10.084 -12.421 -34.799  1.00  3.200          H  
ATOM   4849 1HG2 ILE B 302      -9.966 -14.987 -32.013  1.00  3.200          H  
ATOM   4850 2HG2 ILE B 302     -11.001 -16.117 -32.883  1.00  3.200          H  
ATOM   4851 3HG2 ILE B 302      -9.366 -15.768 -33.485  1.00  3.200          H  
ATOM   4852 1HD1 ILE B 302      -8.744 -11.566 -33.029  1.00  3.200          H  
ATOM   4853 2HD1 ILE B 302     -10.379 -11.814 -32.514  1.00  3.200          H  
ATOM   4854 3HD1 ILE B 302      -9.154 -12.932 -32.009  1.00  3.200          H  
ATOM   4855  N   GLU B 303     -11.836 -16.985 -35.618  1.00  2.260          N  
ATOM   4856  CA  GLU B 303     -12.741 -18.120 -35.563  1.00  2.470          C  
ATOM   4857  C   GLU B 303     -13.183 -18.433 -34.136  1.00  2.410          C  
ATOM   4858  O   GLU B 303     -12.358 -18.595 -33.236  1.00  3.000          O  
ATOM   4859  CB  GLU B 303     -12.078 -19.355 -36.176  1.00  3.370          C  
ATOM   4860  CG  GLU B 303     -12.969 -20.589 -36.240  1.00  3.370          C  
ATOM   4861  CD  GLU B 303     -12.306 -21.752 -36.907  1.00  3.370          C  
ATOM   4862  OE1 GLU B 303     -11.189 -21.610 -37.341  1.00  3.370          O  
ATOM   4863  OE2 GLU B 303     -12.919 -22.787 -36.986  1.00  3.370          O  
ATOM   4864  H   GLU B 303     -10.940 -17.067 -36.082  1.00  2.710          H  
ATOM   4865  HA  GLU B 303     -13.628 -17.877 -36.149  1.00  2.960          H  
ATOM   4866 1HB  GLU B 303     -11.749 -19.126 -37.189  1.00  4.050          H  
ATOM   4867 2HB  GLU B 303     -11.193 -19.616 -35.594  1.00  4.050          H  
ATOM   4868 1HG  GLU B 303     -13.236 -20.890 -35.227  1.00  4.050          H  
ATOM   4869 2HG  GLU B 303     -13.886 -20.341 -36.770  1.00  4.050          H  
ATOM   4870  N   GLY B 304     -14.495 -18.597 -33.956  1.00  2.070          N  
ATOM   4871  CA  GLY B 304     -15.080 -18.936 -32.663  1.00  2.150          C  
ATOM   4872  C   GLY B 304     -15.575 -17.746 -31.839  1.00  2.150          C  
ATOM   4873  O   GLY B 304     -16.225 -17.939 -30.808  1.00  2.300          O  
ATOM   4874  H   GLY B 304     -15.109 -18.456 -34.745  1.00  2.480          H  
ATOM   4875 1HA  GLY B 304     -15.911 -19.621 -32.826  1.00  2.580          H  
ATOM   4876 2HA  GLY B 304     -14.343 -19.487 -32.080  1.00  2.580          H  
ATOM   4877  N   THR B 305     -15.267 -16.521 -32.254  1.00  2.070          N  
ATOM   4878  CA  THR B 305     -15.735 -15.369 -31.490  1.00  2.140          C  
ATOM   4879  C   THR B 305     -16.173 -14.165 -32.334  1.00  2.140          C  
ATOM   4880  O   THR B 305     -16.273 -14.246 -33.557  1.00  2.720          O  
ATOM   4881  CB  THR B 305     -14.689 -14.977 -30.441  1.00  2.970          C  
ATOM   4882  OG1 THR B 305     -15.265 -13.990 -29.576  1.00  2.970          O  
ATOM   4883  CG2 THR B 305     -13.413 -14.500 -31.092  1.00  2.970          C  
ATOM   4884  H   THR B 305     -14.697 -16.378 -33.099  1.00  2.480          H  
ATOM   4885  HA  THR B 305     -16.617 -15.682 -30.933  1.00  2.570          H  
ATOM   4886  HB  THR B 305     -14.452 -15.851 -29.837  1.00  3.560          H  
ATOM   4887  HG1 THR B 305     -15.887 -14.441 -28.981  1.00  3.560          H  
ATOM   4888 1HG2 THR B 305     -12.686 -14.244 -30.332  1.00  3.560          H  
ATOM   4889 2HG2 THR B 305     -13.018 -15.302 -31.714  1.00  3.560          H  
ATOM   4890 3HG2 THR B 305     -13.601 -13.657 -31.709  1.00  3.560          H  
ATOM   4891  N   HIS B 306     -16.518 -13.056 -31.660  1.00  1.980          N  
ATOM   4892  CA  HIS B 306     -16.984 -11.832 -32.334  1.00  2.000          C  
ATOM   4893  C   HIS B 306     -15.836 -10.892 -32.657  1.00  1.800          C  
ATOM   4894  O   HIS B 306     -16.016  -9.853 -33.293  1.00  1.940          O  
ATOM   4895  CB  HIS B 306     -17.987 -11.047 -31.482  1.00  2.790          C  
ATOM   4896  CG  HIS B 306     -17.411 -10.465 -30.219  1.00  2.790          C  
ATOM   4897  ND1 HIS B 306     -17.063 -11.227 -29.125  1.00  2.790          N  
ATOM   4898  CD2 HIS B 306     -17.121  -9.174 -29.896  1.00  2.790          C  
ATOM   4899  CE1 HIS B 306     -16.583 -10.419 -28.170  1.00  2.790          C  
ATOM   4900  NE2 HIS B 306     -16.614  -9.171 -28.624  1.00  2.790          N  
ATOM   4901  H   HIS B 306     -16.409 -13.056 -30.647  1.00  2.380          H  
ATOM   4902  HA  HIS B 306     -17.468 -12.095 -33.274  1.00  2.400          H  
ATOM   4903 1HB  HIS B 306     -18.393 -10.225 -32.073  1.00  3.350          H  
ATOM   4904 2HB  HIS B 306     -18.819 -11.693 -31.211  1.00  3.350          H  
ATOM   4905  HD2 HIS B 306     -17.263  -8.295 -30.531  1.00  3.350          H  
ATOM   4906  HE1 HIS B 306     -16.221 -10.730 -27.186  1.00  3.350          H  
ATOM   4907  HE2 HIS B 306     -16.304  -8.306 -28.133  1.00  3.350          H  
ATOM   4908  N   LEU B 307     -14.677 -11.246 -32.150  1.00  1.660          N  
ATOM   4909  CA  LEU B 307     -13.467 -10.452 -32.219  1.00  1.530          C  
ATOM   4910  C   LEU B 307     -12.735 -10.604 -33.542  1.00  1.540          C  
ATOM   4911  O   LEU B 307     -12.891 -11.612 -34.244  1.00  1.650          O  
ATOM   4912  CB  LEU B 307     -12.528 -10.892 -31.093  1.00  2.190          C  
ATOM   4913  CG  LEU B 307     -13.073 -10.806 -29.673  1.00  2.190          C  
ATOM   4914  CD1 LEU B 307     -12.083 -11.377 -28.734  1.00  2.190          C  
ATOM   4915  CD2 LEU B 307     -13.354  -9.408 -29.314  1.00  2.190          C  
ATOM   4916  H   LEU B 307     -14.657 -12.132 -31.669  1.00  1.990          H  
ATOM   4917  HA  LEU B 307     -13.731  -9.404 -32.117  1.00  1.840          H  
ATOM   4918 1HB  LEU B 307     -12.228 -11.903 -31.269  1.00  2.630          H  
ATOM   4919 2HB  LEU B 307     -11.641 -10.258 -31.137  1.00  2.630          H  
ATOM   4920  HG  LEU B 307     -13.989 -11.396 -29.602  1.00  2.630          H  
ATOM   4921 1HD1 LEU B 307     -12.481 -11.332 -27.760  1.00  2.630          H  
ATOM   4922 2HD1 LEU B 307     -11.882 -12.408 -28.992  1.00  2.630          H  
ATOM   4923 3HD1 LEU B 307     -11.180 -10.804 -28.775  1.00  2.630          H  
ATOM   4924 1HD2 LEU B 307     -13.737  -9.374 -28.311  1.00  2.630          H  
ATOM   4925 2HD2 LEU B 307     -12.444  -8.822 -29.379  1.00  2.630          H  
ATOM   4926 3HD2 LEU B 307     -14.088  -9.016 -29.981  1.00  2.630          H  
ATOM   4927  N   ASN B 308     -11.979  -9.552 -33.870  1.00  1.490          N  
ATOM   4928  CA  ASN B 308     -11.109  -9.431 -35.035  1.00  1.560          C  
ATOM   4929  C   ASN B 308      -9.639  -9.246 -34.638  1.00  1.490          C  
ATOM   4930  O   ASN B 308      -9.339  -8.805 -33.520  1.00  1.450          O  
ATOM   4931  CB  ASN B 308     -11.497  -8.234 -35.865  1.00  2.160          C  
ATOM   4932  CG  ASN B 308     -12.902  -8.228 -36.386  1.00  2.160          C  
ATOM   4933  OD1 ASN B 308     -13.466  -9.237 -36.811  1.00  2.160          O  
ATOM   4934  ND2 ASN B 308     -13.505  -7.063 -36.356  1.00  2.160          N  
ATOM   4935  H   ASN B 308     -11.999  -8.767 -33.213  1.00  1.790          H  
ATOM   4936  HA  ASN B 308     -11.176 -10.339 -35.626  1.00  1.870          H  
ATOM   4937 1HB  ASN B 308     -11.325  -7.323 -35.286  1.00  2.590          H  
ATOM   4938 2HB  ASN B 308     -10.828  -8.210 -36.714  1.00  2.590          H  
ATOM   4939 1HD2 ASN B 308     -14.446  -6.980 -36.685  1.00  2.590          H  
ATOM   4940 2HD2 ASN B 308     -13.045  -6.253 -35.984  1.00  2.590          H  
ATOM   4941  N   ILE B 309      -8.718  -9.539 -35.564  1.00  1.510          N  
ATOM   4942  CA  ILE B 309      -7.304  -9.232 -35.346  1.00  1.490          C  
ATOM   4943  C   ILE B 309      -6.978  -8.059 -36.243  1.00  1.500          C  
ATOM   4944  O   ILE B 309      -6.864  -8.230 -37.460  1.00  1.560          O  
ATOM   4945  CB  ILE B 309      -6.362 -10.368 -35.784  1.00  2.090          C  
ATOM   4946  CG1 ILE B 309      -6.728 -11.627 -35.076  1.00  2.090          C  
ATOM   4947  CG2 ILE B 309      -4.897  -9.937 -35.464  1.00  2.090          C  
ATOM   4948  CD1 ILE B 309      -6.040 -12.877 -35.578  1.00  2.090          C  
ATOM   4949  H   ILE B 309      -9.030  -9.931 -36.451  1.00  1.810          H  
ATOM   4950  HA  ILE B 309      -7.131  -8.954 -34.308  1.00  1.790          H  
ATOM   4951  HB  ILE B 309      -6.472 -10.549 -36.854  1.00  2.510          H  
ATOM   4952 1HG1 ILE B 309      -6.542 -11.507 -34.027  1.00  2.510          H  
ATOM   4953 2HG1 ILE B 309      -7.771 -11.763 -35.226  1.00  2.510          H  
ATOM   4954 1HG2 ILE B 309      -4.196 -10.707 -35.763  1.00  2.510          H  
ATOM   4955 2HG2 ILE B 309      -4.648  -9.020 -36.000  1.00  2.510          H  
ATOM   4956 3HG2 ILE B 309      -4.803  -9.759 -34.393  1.00  2.510          H  
ATOM   4957 1HD1 ILE B 309      -6.409 -13.738 -35.035  1.00  2.510          H  
ATOM   4958 2HD1 ILE B 309      -6.265 -13.004 -36.638  1.00  2.510          H  
ATOM   4959 3HD1 ILE B 309      -4.967 -12.806 -35.443  1.00  2.510          H  
ATOM   4960  N   CYS B 310      -6.776  -6.896 -35.664  1.00  1.470          N  
ATOM   4961  CA  CYS B 310      -6.555  -5.722 -36.464  1.00  1.500          C  
ATOM   4962  C   CYS B 310      -5.105  -5.500 -36.794  1.00  1.460          C  
ATOM   4963  O   CYS B 310      -4.226  -5.635 -35.950  1.00  1.380          O  
ATOM   4964  CB  CYS B 310      -7.139  -4.513 -35.747  1.00  2.090          C  
ATOM   4965  SG  CYS B 310      -8.923  -4.611 -35.536  1.00  2.090          S  
ATOM   4966  H   CYS B 310      -6.836  -6.811 -34.651  1.00  1.760          H  
ATOM   4967  HA  CYS B 310      -7.064  -5.832 -37.397  1.00  1.800          H  
ATOM   4968 1HB  CYS B 310      -6.690  -4.415 -34.764  1.00  2.510          H  
ATOM   4969 2HB  CYS B 310      -6.918  -3.615 -36.314  1.00  2.510          H  
ATOM   4970  N   GLN B 311      -4.866  -5.110 -38.030  1.00  1.530          N  
ATOM   4971  CA  GLN B 311      -3.558  -4.731 -38.531  1.00  1.510          C  
ATOM   4972  C   GLN B 311      -3.500  -3.231 -38.414  1.00  1.430          C  
ATOM   4973  O   GLN B 311      -4.200  -2.538 -39.165  1.00  1.460          O  
ATOM   4974  CB  GLN B 311      -3.409  -5.147 -39.991  1.00  2.120          C  
ATOM   4975  CG  GLN B 311      -3.440  -6.600 -40.233  1.00  2.120          C  
ATOM   4976  CD  GLN B 311      -3.441  -6.906 -41.715  1.00  2.120          C  
ATOM   4977  OE1 GLN B 311      -2.558  -6.478 -42.469  1.00  2.120          O  
ATOM   4978  NE2 GLN B 311      -4.459  -7.648 -42.144  1.00  2.120          N  
ATOM   4979  H   GLN B 311      -5.658  -5.095 -38.673  1.00  1.840          H  
ATOM   4980  HA  GLN B 311      -2.771  -5.173 -37.913  1.00  1.810          H  
ATOM   4981 1HB  GLN B 311      -4.248  -4.757 -40.551  1.00  2.550          H  
ATOM   4982 2HB  GLN B 311      -2.496  -4.731 -40.413  1.00  2.550          H  
ATOM   4983 1HG  GLN B 311      -2.569  -7.058 -39.770  1.00  2.550          H  
ATOM   4984 2HG  GLN B 311      -4.358  -7.003 -39.797  1.00  2.550          H  
ATOM   4985 1HE2 GLN B 311      -4.537  -7.894 -43.113  1.00  2.550          H  
ATOM   4986 2HE2 GLN B 311      -5.156  -7.963 -41.491  1.00  2.550          H  
ATOM   4987  N   VAL B 312      -2.746  -2.736 -37.429  1.00  1.370          N  
ATOM   4988  CA  VAL B 312      -2.727  -1.304 -37.146  1.00  1.320          C  
ATOM   4989  C   VAL B 312      -1.317  -0.721 -37.155  1.00  1.330          C  
ATOM   4990  O   VAL B 312      -0.452  -1.208 -36.424  1.00  1.320          O  
ATOM   4991  CB  VAL B 312      -3.359  -1.078 -35.753  1.00  1.870          C  
ATOM   4992  CG1 VAL B 312      -3.402   0.432 -35.393  1.00  1.870          C  
ATOM   4993  CG2 VAL B 312      -4.740  -1.728 -35.742  1.00  1.870          C  
ATOM   4994  H   VAL B 312      -2.199  -3.388 -36.850  1.00  1.640          H  
ATOM   4995  HA  VAL B 312      -3.318  -0.808 -37.900  1.00  1.580          H  
ATOM   4996  HB  VAL B 312      -2.738  -1.563 -35.001  1.00  2.240          H  
ATOM   4997 1HG1 VAL B 312      -3.838   0.553 -34.412  1.00  2.240          H  
ATOM   4998 2HG1 VAL B 312      -2.394   0.853 -35.394  1.00  2.240          H  
ATOM   4999 3HG1 VAL B 312      -4.010   0.962 -36.115  1.00  2.240          H  
ATOM   5000 1HG2 VAL B 312      -5.200  -1.624 -34.792  1.00  2.240          H  
ATOM   5001 2HG2 VAL B 312      -5.334  -1.265 -36.491  1.00  2.240          H  
ATOM   5002 3HG2 VAL B 312      -4.650  -2.777 -35.952  1.00  2.240          H  
ATOM   5003  N   ASP B 313      -1.054   0.318 -37.958  1.00  1.360          N  
ATOM   5004  CA  ASP B 313       0.309   0.840 -37.927  1.00  1.380          C  
ATOM   5005  C   ASP B 313       0.482   2.080 -37.069  1.00  1.320          C  
ATOM   5006  O   ASP B 313      -0.400   2.938 -36.980  1.00  1.310          O  
ATOM   5007  CB  ASP B 313       0.865   1.138 -39.327  1.00  1.920          C  
ATOM   5008  CG  ASP B 313       0.106   2.203 -40.066  1.00  1.920          C  
ATOM   5009  OD1 ASP B 313      -1.060   2.235 -39.947  1.00  1.920          O  
ATOM   5010  OD2 ASP B 313       0.672   2.990 -40.783  1.00  1.920          O  
ATOM   5011  H   ASP B 313      -1.790   0.736 -38.547  1.00  1.630          H  
ATOM   5012  HA  ASP B 313       0.946   0.078 -37.497  1.00  1.660          H  
ATOM   5013 1HB  ASP B 313       1.911   1.457 -39.225  1.00  2.310          H  
ATOM   5014 2HB  ASP B 313       0.866   0.238 -39.912  1.00  2.310          H  
ATOM   5015  N   ILE B 314       1.663   2.140 -36.457  1.00  1.350          N  
ATOM   5016  CA  ILE B 314       2.226   3.261 -35.691  1.00  1.400          C  
ATOM   5017  C   ILE B 314       3.675   3.389 -36.129  1.00  1.480          C  
ATOM   5018  O   ILE B 314       4.207   2.414 -36.662  1.00  1.830          O  
ATOM   5019  CB  ILE B 314       2.160   3.036 -34.162  1.00  1.940          C  
ATOM   5020  CG1 ILE B 314       2.983   1.755 -33.779  1.00  1.940          C  
ATOM   5021  CG2 ILE B 314       0.698   2.927 -33.723  1.00  1.940          C  
ATOM   5022  CD1 ILE B 314       3.220   1.567 -32.315  1.00  1.940          C  
ATOM   5023  H   ILE B 314       2.263   1.321 -36.620  1.00  1.620          H  
ATOM   5024  HA  ILE B 314       1.700   4.180 -35.936  1.00  1.680          H  
ATOM   5025  HB  ILE B 314       2.622   3.885 -33.658  1.00  2.330          H  
ATOM   5026 1HG1 ILE B 314       2.443   0.884 -34.153  1.00  2.330          H  
ATOM   5027 2HG1 ILE B 314       3.959   1.778 -34.248  1.00  2.330          H  
ATOM   5028 1HG2 ILE B 314       0.626   2.797 -32.649  1.00  2.330          H  
ATOM   5029 2HG2 ILE B 314       0.177   3.842 -34.003  1.00  2.330          H  
ATOM   5030 3HG2 ILE B 314       0.228   2.078 -34.216  1.00  2.330          H  
ATOM   5031 1HD1 ILE B 314       3.793   0.645 -32.171  1.00  2.330          H  
ATOM   5032 2HD1 ILE B 314       3.787   2.393 -31.956  1.00  2.330          H  
ATOM   5033 3HD1 ILE B 314       2.287   1.502 -31.775  1.00  2.330          H  
ATOM   5034  N   LYS B 315       4.346   4.511 -35.875  1.00  1.610          N  
ATOM   5035  CA  LYS B 315       5.771   4.575 -36.146  1.00  1.760          C  
ATOM   5036  C   LYS B 315       6.080   4.075 -37.568  1.00  1.490          C  
ATOM   5037  O   LYS B 315       5.782   4.750 -38.556  1.00  1.610          O  
ATOM   5038  CB  LYS B 315       6.554   3.740 -35.110  1.00  2.400          C  
ATOM   5039  CG  LYS B 315       6.436   4.210 -33.659  1.00  2.400          C  
ATOM   5040  CD  LYS B 315       7.542   3.590 -32.766  1.00  2.400          C  
ATOM   5041  CE  LYS B 315       7.334   2.079 -32.507  1.00  2.400          C  
ATOM   5042  NZ  LYS B 315       8.349   1.540 -31.536  1.00  2.400          N  
ATOM   5043  H   LYS B 315       3.905   5.356 -35.508  1.00  1.930          H  
ATOM   5044  HA  LYS B 315       6.081   5.619 -36.084  1.00  2.110          H  
ATOM   5045 1HB  LYS B 315       6.205   2.711 -35.128  1.00  2.880          H  
ATOM   5046 2HB  LYS B 315       7.615   3.743 -35.368  1.00  2.880          H  
ATOM   5047 1HG  LYS B 315       6.463   5.279 -33.601  1.00  2.880          H  
ATOM   5048 2HG  LYS B 315       5.468   3.887 -33.286  1.00  2.880          H  
ATOM   5049 1HD  LYS B 315       8.508   3.727 -33.253  1.00  2.880          H  
ATOM   5050 2HD  LYS B 315       7.571   4.112 -31.811  1.00  2.880          H  
ATOM   5051 1HE  LYS B 315       6.337   1.915 -32.106  1.00  2.880          H  
ATOM   5052 2HE  LYS B 315       7.429   1.536 -33.444  1.00  2.880          H  
ATOM   5053 1HZ  LYS B 315       8.210   0.543 -31.368  1.00  2.880          H  
ATOM   5054 2HZ  LYS B 315       9.273   1.679 -31.913  1.00  2.880          H  
ATOM   5055 3HZ  LYS B 315       8.266   2.029 -30.660  1.00  2.880          H  
ATOM   5056  N   SER B 316       6.777   2.933 -37.644  1.00  1.910          N  
ATOM   5057  CA  SER B 316       7.224   2.286 -38.867  1.00  2.250          C  
ATOM   5058  C   SER B 316       6.939   0.776 -38.800  1.00  2.080          C  
ATOM   5059  O   SER B 316       7.613  -0.028 -39.453  1.00  2.430          O  
ATOM   5060  CB  SER B 316       8.708   2.527 -39.061  1.00  3.010          C  
ATOM   5061  OG  SER B 316       9.446   2.023 -37.973  1.00  3.010          O  
ATOM   5062  H   SER B 316       7.006   2.444 -36.796  1.00  2.290          H  
ATOM   5063  HA  SER B 316       6.673   2.706 -39.708  1.00  2.700          H  
ATOM   5064 1HB  SER B 316       9.037   2.048 -39.982  1.00  3.620          H  
ATOM   5065 2HB  SER B 316       8.889   3.596 -39.164  1.00  3.620          H  
ATOM   5066  HG  SER B 316      10.368   2.192 -38.180  1.00  3.620          H  
ATOM   5067  N   GLU B 317       5.947   0.394 -37.985  1.00  1.700          N  
ATOM   5068  CA  GLU B 317       5.601  -1.018 -37.762  1.00  1.660          C  
ATOM   5069  C   GLU B 317       4.094  -1.295 -37.712  1.00  1.540          C  
ATOM   5070  O   GLU B 317       3.284  -0.402 -37.444  1.00  1.470          O  
ATOM   5071  CB  GLU B 317       6.217  -1.503 -36.438  1.00  2.340          C  
ATOM   5072  CG  GLU B 317       5.671  -0.789 -35.177  1.00  2.340          C  
ATOM   5073  CD  GLU B 317       6.355  -1.215 -33.916  1.00  2.340          C  
ATOM   5074  OE1 GLU B 317       7.247  -2.014 -33.995  1.00  2.340          O  
ATOM   5075  OE2 GLU B 317       6.005  -0.721 -32.866  1.00  2.340          O  
ATOM   5076  H   GLU B 317       5.411   1.127 -37.512  1.00  2.040          H  
ATOM   5077  HA  GLU B 317       6.023  -1.603 -38.579  1.00  1.990          H  
ATOM   5078 1HB  GLU B 317       6.030  -2.571 -36.320  1.00  2.810          H  
ATOM   5079 2HB  GLU B 317       7.297  -1.358 -36.467  1.00  2.810          H  
ATOM   5080 1HG  GLU B 317       5.794   0.284 -35.300  1.00  2.810          H  
ATOM   5081 2HG  GLU B 317       4.601  -0.991 -35.083  1.00  2.810          H  
ATOM   5082  N   ILE B 318       3.720  -2.556 -37.963  1.00  1.620          N  
ATOM   5083  CA  ILE B 318       2.318  -2.967 -37.887  1.00  1.570          C  
ATOM   5084  C   ILE B 318       2.084  -3.874 -36.696  1.00  1.530          C  
ATOM   5085  O   ILE B 318       2.735  -4.910 -36.549  1.00  1.640          O  
ATOM   5086  CB  ILE B 318       1.862  -3.695 -39.171  1.00  2.220          C  
ATOM   5087  CG1 ILE B 318       2.032  -2.748 -40.380  1.00  2.220          C  
ATOM   5088  CG2 ILE B 318       0.359  -4.134 -39.014  1.00  2.220          C  
ATOM   5089  CD1 ILE B 318       1.867  -3.404 -41.735  1.00  2.220          C  
ATOM   5090  H   ILE B 318       4.429  -3.243 -38.188  1.00  1.940          H  
ATOM   5091  HA  ILE B 318       1.698  -2.086 -37.757  1.00  1.880          H  
ATOM   5092  HB  ILE B 318       2.483  -4.572 -39.341  1.00  2.660          H  
ATOM   5093 1HG1 ILE B 318       1.305  -1.959 -40.293  1.00  2.660          H  
ATOM   5094 2HG1 ILE B 318       3.025  -2.307 -40.343  1.00  2.660          H  
ATOM   5095 1HG2 ILE B 318       0.017  -4.646 -39.905  1.00  2.660          H  
ATOM   5096 2HG2 ILE B 318       0.240  -4.812 -38.168  1.00  2.660          H  
ATOM   5097 3HG2 ILE B 318      -0.256  -3.251 -38.849  1.00  2.660          H  
ATOM   5098 1HD1 ILE B 318       2.007  -2.652 -42.514  1.00  2.660          H  
ATOM   5099 2HD1 ILE B 318       2.614  -4.189 -41.854  1.00  2.660          H  
ATOM   5100 3HD1 ILE B 318       0.878  -3.834 -41.837  1.00  2.660          H  
ATOM   5101  N   LEU B 319       1.147  -3.483 -35.852  1.00  1.390          N  
ATOM   5102  CA  LEU B 319       0.814  -4.243 -34.670  1.00  1.360          C  
ATOM   5103  C   LEU B 319      -0.411  -5.095 -34.946  1.00  1.350          C  
ATOM   5104  O   LEU B 319      -1.313  -4.680 -35.678  1.00  1.360          O  
ATOM   5105  CB  LEU B 319       0.486  -3.284 -33.516  1.00  1.920          C  
ATOM   5106  CG  LEU B 319       1.568  -2.254 -33.094  1.00  1.920          C  
ATOM   5107  CD1 LEU B 319       0.993  -1.421 -31.931  1.00  1.920          C  
ATOM   5108  CD2 LEU B 319       2.881  -2.950 -32.709  1.00  1.920          C  
ATOM   5109  H   LEU B 319       0.648  -2.615 -36.045  1.00  1.670          H  
ATOM   5110  HA  LEU B 319       1.641  -4.900 -34.409  1.00  1.630          H  
ATOM   5111 1HB  LEU B 319      -0.390  -2.704 -33.821  1.00  2.300          H  
ATOM   5112 2HB  LEU B 319       0.200  -3.847 -32.654  1.00  2.300          H  
ATOM   5113  HG  LEU B 319       1.768  -1.575 -33.927  1.00  2.300          H  
ATOM   5114 1HD1 LEU B 319       1.705  -0.686 -31.621  1.00  2.300          H  
ATOM   5115 2HD1 LEU B 319       0.075  -0.923 -32.254  1.00  2.300          H  
ATOM   5116 3HD1 LEU B 319       0.773  -2.072 -31.087  1.00  2.300          H  
ATOM   5117 1HD2 LEU B 319       3.617  -2.193 -32.421  1.00  2.300          H  
ATOM   5118 2HD2 LEU B 319       2.720  -3.618 -31.886  1.00  2.300          H  
ATOM   5119 3HD2 LEU B 319       3.270  -3.510 -33.558  1.00  2.300          H  
ATOM   5120  N   GLN B 320      -0.473  -6.271 -34.331  1.00  1.360          N  
ATOM   5121  CA  GLN B 320      -1.677  -7.097 -34.395  1.00  1.370          C  
ATOM   5122  C   GLN B 320      -2.490  -6.816 -33.146  1.00  1.330          C  
ATOM   5123  O   GLN B 320      -1.993  -7.035 -32.046  1.00  1.370          O  
ATOM   5124  CB  GLN B 320      -1.355  -8.593 -34.437  1.00  1.910          C  
ATOM   5125  CG  GLN B 320      -0.632  -9.066 -35.653  1.00  1.910          C  
ATOM   5126  CD  GLN B 320      -0.372 -10.562 -35.575  1.00  1.910          C  
ATOM   5127  OE1 GLN B 320      -0.993 -11.271 -34.769  1.00  1.910          O  
ATOM   5128  NE2 GLN B 320       0.541 -11.052 -36.406  1.00  1.910          N  
ATOM   5129  H   GLN B 320       0.316  -6.583 -33.779  1.00  1.630          H  
ATOM   5130  HA  GLN B 320      -2.261  -6.827 -35.271  1.00  1.640          H  
ATOM   5131 1HB  GLN B 320      -0.755  -8.861 -33.569  1.00  2.300          H  
ATOM   5132 2HB  GLN B 320      -2.279  -9.156 -34.361  1.00  2.300          H  
ATOM   5133 1HG  GLN B 320      -1.243  -8.861 -36.530  1.00  2.300          H  
ATOM   5134 2HG  GLN B 320       0.324  -8.546 -35.724  1.00  2.300          H  
ATOM   5135 1HE2 GLN B 320       0.754 -12.033 -36.395  1.00  2.300          H  
ATOM   5136 2HE2 GLN B 320       1.020 -10.445 -37.043  1.00  2.300          H  
ATOM   5137  N   ILE B 321      -3.705  -6.312 -33.286  1.00  1.270          N  
ATOM   5138  CA  ILE B 321      -4.470  -5.980 -32.089  1.00  1.250          C  
ATOM   5139  C   ILE B 321      -5.795  -6.712 -31.995  1.00  1.280          C  
ATOM   5140  O   ILE B 321      -6.656  -6.585 -32.865  1.00  1.410          O  
ATOM   5141  CB  ILE B 321      -4.736  -4.464 -32.006  1.00  1.760          C  
ATOM   5142  CG1 ILE B 321      -3.404  -3.714 -31.980  1.00  1.760          C  
ATOM   5143  CG2 ILE B 321      -5.536  -4.174 -30.771  1.00  1.760          C  
ATOM   5144  CD1 ILE B 321      -3.491  -2.224 -32.027  1.00  1.760          C  
ATOM   5145  H   ILE B 321      -4.061  -6.125 -34.226  1.00  1.520          H  
ATOM   5146  HA  ILE B 321      -3.884  -6.257 -31.212  1.00  1.500          H  
ATOM   5147  HB  ILE B 321      -5.284  -4.138 -32.883  1.00  2.110          H  
ATOM   5148 1HG1 ILE B 321      -2.880  -4.000 -31.087  1.00  2.110          H  
ATOM   5149 2HG1 ILE B 321      -2.813  -4.018 -32.843  1.00  2.110          H  
ATOM   5150 1HG2 ILE B 321      -5.739  -3.132 -30.701  1.00  2.110          H  
ATOM   5151 2HG2 ILE B 321      -6.464  -4.697 -30.805  1.00  2.110          H  
ATOM   5152 3HG2 ILE B 321      -4.970  -4.502 -29.894  1.00  2.110          H  
ATOM   5153 1HD1 ILE B 321      -2.477  -1.822 -32.010  1.00  2.110          H  
ATOM   5154 2HD1 ILE B 321      -3.987  -1.912 -32.920  1.00  2.110          H  
ATOM   5155 3HD1 ILE B 321      -4.030  -1.850 -31.171  1.00  2.110          H  
ATOM   5156  N   ILE B 322      -6.005  -7.434 -30.904  1.00  1.230          N  
ATOM   5157  CA  ILE B 322      -7.288  -8.118 -30.806  1.00  1.270          C  
ATOM   5158  C   ILE B 322      -8.311  -7.100 -30.326  1.00  1.260          C  
ATOM   5159  O   ILE B 322      -8.061  -6.415 -29.336  1.00  1.280          O  
ATOM   5160  CB  ILE B 322      -7.243  -9.346 -29.855  1.00  1.760          C  
ATOM   5161  CG1 ILE B 322      -8.543 -10.175 -30.048  1.00  1.760          C  
ATOM   5162  CG2 ILE B 322      -7.071  -8.922 -28.375  1.00  1.760          C  
ATOM   5163  CD1 ILE B 322      -8.525 -11.586 -29.440  1.00  1.760          C  
ATOM   5164  H   ILE B 322      -5.274  -7.494 -30.192  1.00  1.480          H  
ATOM   5165  HA  ILE B 322      -7.584  -8.463 -31.795  1.00  1.520          H  
ATOM   5166  HB  ILE B 322      -6.404  -9.970 -30.135  1.00  2.110          H  
ATOM   5167 1HG1 ILE B 322      -9.374  -9.629 -29.624  1.00  2.110          H  
ATOM   5168 2HG1 ILE B 322      -8.711 -10.262 -31.111  1.00  2.110          H  
ATOM   5169 1HG2 ILE B 322      -7.015  -9.790 -27.756  1.00  2.110          H  
ATOM   5170 2HG2 ILE B 322      -6.170  -8.354 -28.264  1.00  2.110          H  
ATOM   5171 3HG2 ILE B 322      -7.890  -8.330 -28.034  1.00  2.110          H  
ATOM   5172 1HD1 ILE B 322      -9.457 -12.093 -29.651  1.00  2.110          H  
ATOM   5173 2HD1 ILE B 322      -7.713 -12.167 -29.868  1.00  2.110          H  
ATOM   5174 3HD1 ILE B 322      -8.395 -11.524 -28.386  1.00  2.110          H  
ATOM   5175  N   CYS B 323      -9.457  -7.013 -31.015  1.00  1.290          N  
ATOM   5176  CA  CYS B 323     -10.543  -6.089 -30.651  1.00  1.320          C  
ATOM   5177  C   CYS B 323     -11.933  -6.561 -31.047  1.00  1.350          C  
ATOM   5178  O   CYS B 323     -12.092  -7.413 -31.925  1.00  1.420          O  
ATOM   5179  CB  CYS B 323     -10.301  -4.717 -31.258  1.00  1.840          C  
ATOM   5180  SG  CYS B 323      -9.083  -3.811 -30.374  1.00  1.840          S  
ATOM   5181  H   CYS B 323      -9.551  -7.614 -31.842  1.00  1.550          H  
ATOM   5182  HA  CYS B 323     -10.531  -5.957 -29.579  1.00  1.580          H  
ATOM   5183 1HB  CYS B 323      -9.946  -4.842 -32.286  1.00  2.200          H  
ATOM   5184 2HB  CYS B 323     -11.218  -4.134 -31.293  1.00  2.200          H  
ATOM   5185  HG  CYS B 323      -8.377  -4.899 -30.015  1.00  2.200          H  
ATOM   5186  N   GLY B 324     -12.956  -5.976 -30.414  1.00  1.380          N  
ATOM   5187  CA  GLY B 324     -14.345  -6.331 -30.714  1.00  1.440          C  
ATOM   5188  C   GLY B 324     -15.215  -5.145 -31.070  1.00  1.460          C  
ATOM   5189  O   GLY B 324     -16.440  -5.254 -31.142  1.00  1.510          O  
ATOM   5190  H   GLY B 324     -12.765  -5.247 -29.716  1.00  1.660          H  
ATOM   5191 1HA  GLY B 324     -14.372  -7.048 -31.533  1.00  1.730          H  
ATOM   5192 2HA  GLY B 324     -14.775  -6.829 -29.849  1.00  1.730          H  
ATOM   5193  N   ALA B 325     -14.601  -3.993 -31.259  1.00  1.440          N  
ATOM   5194  CA  ALA B 325     -15.380  -2.812 -31.565  1.00  1.470          C  
ATOM   5195  C   ALA B 325     -16.117  -2.976 -32.882  1.00  1.600          C  
ATOM   5196  O   ALA B 325     -15.550  -3.439 -33.881  1.00  1.670          O  
ATOM   5197  CB  ALA B 325     -14.500  -1.600 -31.611  1.00  2.050          C  
ATOM   5198  H   ALA B 325     -13.594  -3.951 -31.184  1.00  1.730          H  
ATOM   5199  HA  ALA B 325     -16.121  -2.686 -30.774  1.00  1.760          H  
ATOM   5200 1HB  ALA B 325     -15.104  -0.722 -31.808  1.00  2.460          H  
ATOM   5201 2HB  ALA B 325     -13.998  -1.497 -30.646  1.00  2.460          H  
ATOM   5202 3HB  ALA B 325     -13.768  -1.720 -32.390  1.00  2.460          H  
ATOM   5203  N   SER B 326     -17.350  -2.477 -32.908  1.00  1.740          N  
ATOM   5204  CA  SER B 326     -18.226  -2.515 -34.073  1.00  1.940          C  
ATOM   5205  C   SER B 326     -17.700  -1.718 -35.253  1.00  1.890          C  
ATOM   5206  O   SER B 326     -18.122  -1.926 -36.393  1.00  2.060          O  
ATOM   5207  CB  SER B 326     -19.576  -1.966 -33.686  1.00  2.640          C  
ATOM   5208  OG  SER B 326     -19.468  -0.606 -33.410  1.00  2.640          O  
ATOM   5209  H   SER B 326     -17.734  -2.091 -32.057  1.00  2.090          H  
ATOM   5210  HA  SER B 326     -18.334  -3.556 -34.382  1.00  2.330          H  
ATOM   5211 1HB  SER B 326     -20.285  -2.123 -34.497  1.00  3.160          H  
ATOM   5212 2HB  SER B 326     -19.949  -2.493 -32.809  1.00  3.160          H  
ATOM   5213  HG  SER B 326     -20.335  -0.327 -33.100  1.00  3.160          H  
ATOM   5214  N   ASN B 327     -16.778  -0.801 -34.985  1.00  1.720          N  
ATOM   5215  CA  ASN B 327     -16.209   0.021 -36.023  1.00  1.750          C  
ATOM   5216  C   ASN B 327     -14.719  -0.227 -36.264  1.00  1.670          C  
ATOM   5217  O   ASN B 327     -14.047   0.584 -36.902  1.00  1.760          O  
ATOM   5218  CB  ASN B 327     -16.513   1.470 -35.718  1.00  2.440          C  
ATOM   5219  CG  ASN B 327     -15.913   1.942 -34.423  1.00  2.440          C  
ATOM   5220  OD1 ASN B 327     -15.631   1.142 -33.490  1.00  2.440          O  
ATOM   5221  ND2 ASN B 327     -15.696   3.239 -34.358  1.00  2.440          N  
ATOM   5222  H   ASN B 327     -16.483  -0.676 -34.025  1.00  2.060          H  
ATOM   5223  HA  ASN B 327     -16.710  -0.226 -36.959  1.00  2.100          H  
ATOM   5224 1HB  ASN B 327     -16.144   2.103 -36.529  1.00  2.930          H  
ATOM   5225 2HB  ASN B 327     -17.587   1.598 -35.671  1.00  2.930          H  
ATOM   5226 1HD2 ASN B 327     -15.251   3.682 -33.545  1.00  2.930          H  
ATOM   5227 2HD2 ASN B 327     -15.947   3.818 -35.143  1.00  2.930          H  
ATOM   5228  N   ALA B 328     -14.185  -1.357 -35.800  1.00  1.580          N  
ATOM   5229  CA  ALA B 328     -12.779  -1.632 -36.074  1.00  1.540          C  
ATOM   5230  C   ALA B 328     -12.697  -2.312 -37.440  1.00  1.610          C  
ATOM   5231  O   ALA B 328     -13.159  -3.440 -37.617  1.00  1.810          O  
ATOM   5232  CB  ALA B 328     -12.158  -2.472 -34.970  1.00  2.170          C  
ATOM   5233  H   ALA B 328     -14.751  -2.029 -35.271  1.00  1.900          H  
ATOM   5234  HA  ALA B 328     -12.242  -0.691 -36.139  1.00  1.850          H  
ATOM   5235 1HB  ALA B 328     -11.121  -2.646 -35.194  1.00  2.610          H  
ATOM   5236 2HB  ALA B 328     -12.230  -1.939 -34.033  1.00  2.610          H  
ATOM   5237 3HB  ALA B 328     -12.683  -3.423 -34.892  1.00  2.610          H  
ATOM   5238  N   ARG B 329     -12.164  -1.592 -38.423  1.00  1.590          N  
ATOM   5239  CA  ARG B 329     -12.114  -2.046 -39.811  1.00  1.690          C  
ATOM   5240  C   ARG B 329     -11.095  -1.262 -40.638  1.00  1.770          C  
ATOM   5241  O   ARG B 329     -10.668  -0.188 -40.233  1.00  1.780          O  
ATOM   5242  CB  ARG B 329     -13.490  -1.857 -40.430  1.00  2.330          C  
ATOM   5243  CG  ARG B 329     -13.905  -0.397 -40.432  1.00  2.330          C  
ATOM   5244  CD  ARG B 329     -15.172  -0.101 -41.098  1.00  2.330          C  
ATOM   5245  NE  ARG B 329     -15.508   1.310 -40.889  1.00  2.330          N  
ATOM   5246  CZ  ARG B 329     -15.021   2.358 -41.603  1.00  2.330          C  
ATOM   5247  NH1 ARG B 329     -14.168   2.176 -42.599  1.00  2.330          N  
ATOM   5248  NH2 ARG B 329     -15.398   3.585 -41.278  1.00  2.330          N  
ATOM   5249  H   ARG B 329     -11.802  -0.674 -38.203  1.00  1.910          H  
ATOM   5250  HA  ARG B 329     -11.847  -3.101 -39.828  1.00  2.030          H  
ATOM   5251 1HB  ARG B 329     -13.491  -2.214 -41.459  1.00  2.790          H  
ATOM   5252 2HB  ARG B 329     -14.236  -2.428 -39.874  1.00  2.790          H  
ATOM   5253 1HG  ARG B 329     -13.980  -0.040 -39.410  1.00  2.790          H  
ATOM   5254 2HG  ARG B 329     -13.148   0.172 -40.951  1.00  2.790          H  
ATOM   5255 1HD  ARG B 329     -15.098  -0.297 -42.165  1.00  2.790          H  
ATOM   5256 2HD  ARG B 329     -15.966  -0.712 -40.664  1.00  2.790          H  
ATOM   5257  HE  ARG B 329     -16.150   1.524 -40.136  1.00  2.790          H  
ATOM   5258 1HH1 ARG B 329     -13.851   1.245 -42.852  1.00  2.790          H  
ATOM   5259 2HH1 ARG B 329     -13.799   2.970 -43.104  1.00  2.790          H  
ATOM   5260 1HH2 ARG B 329     -16.035   3.738 -40.502  1.00  2.790          H  
ATOM   5261 2HH2 ARG B 329     -15.030   4.383 -41.778  1.00  2.790          H  
ATOM   5262  N   LYS B 330     -10.785  -1.745 -41.845  1.00  1.860          N  
ATOM   5263  CA  LYS B 330      -9.865  -1.033 -42.746  1.00  1.930          C  
ATOM   5264  C   LYS B 330     -10.231   0.405 -43.088  1.00  1.990          C  
ATOM   5265  O   LYS B 330     -11.402   0.735 -43.309  1.00  2.050          O  
ATOM   5266  CB  LYS B 330      -9.748  -1.775 -44.078  1.00  2.670          C  
ATOM   5267  CG  LYS B 330     -11.013  -1.830 -44.930  1.00  2.670          C  
ATOM   5268  CD  LYS B 330     -10.757  -2.651 -46.187  1.00  2.670          C  
ATOM   5269  CE  LYS B 330     -12.004  -2.799 -47.039  1.00  2.670          C  
ATOM   5270  NZ  LYS B 330     -11.759  -3.687 -48.213  1.00  2.670          N  
ATOM   5271  H   LYS B 330     -11.126  -2.679 -42.120  1.00  2.230          H  
ATOM   5272  HA  LYS B 330      -8.885  -1.009 -42.274  1.00  2.320          H  
ATOM   5273 1HB  LYS B 330      -8.980  -1.299 -44.682  1.00  3.210          H  
ATOM   5274 2HB  LYS B 330      -9.435  -2.782 -43.910  1.00  3.210          H  
ATOM   5275 1HG  LYS B 330     -11.821  -2.282 -44.355  1.00  3.210          H  
ATOM   5276 2HG  LYS B 330     -11.313  -0.830 -45.230  1.00  3.210          H  
ATOM   5277 1HD  LYS B 330      -9.989  -2.149 -46.773  1.00  3.210          H  
ATOM   5278 2HD  LYS B 330     -10.387  -3.637 -45.913  1.00  3.210          H  
ATOM   5279 1HE  LYS B 330     -12.801  -3.224 -46.432  1.00  3.210          H  
ATOM   5280 2HE  LYS B 330     -12.313  -1.816 -47.395  1.00  3.210          H  
ATOM   5281 1HZ  LYS B 330     -12.603  -3.772 -48.759  1.00  3.210          H  
ATOM   5282 2HZ  LYS B 330     -11.025  -3.303 -48.787  1.00  3.210          H  
ATOM   5283 3HZ  LYS B 330     -11.479  -4.603 -47.879  1.00  3.210          H  
ATOM   5284  N   LYS B 331      -9.168   1.208 -43.280  1.00  2.000          N  
ATOM   5285  CA  LYS B 331      -9.180   2.620 -43.671  1.00  2.090          C  
ATOM   5286  C   LYS B 331      -9.747   3.496 -42.579  1.00  2.030          C  
ATOM   5287  O   LYS B 331     -10.495   4.446 -42.828  1.00  2.220          O  
ATOM   5288  CB  LYS B 331      -9.954   2.841 -44.974  1.00  2.890          C  
ATOM   5289  CG  LYS B 331      -9.411   2.071 -46.169  1.00  2.890          C  
ATOM   5290  CD  LYS B 331     -10.162   2.434 -47.443  1.00  2.890          C  
ATOM   5291  CE  LYS B 331      -9.639   1.658 -48.644  1.00  2.890          C  
ATOM   5292  NZ  LYS B 331     -10.374   2.005 -49.899  1.00  2.890          N  
ATOM   5293  H   LYS B 331      -8.257   0.820 -43.021  1.00  2.400          H  
ATOM   5294  HA  LYS B 331      -8.148   2.933 -43.833  1.00  2.510          H  
ATOM   5295 1HB  LYS B 331     -11.003   2.594 -44.842  1.00  3.470          H  
ATOM   5296 2HB  LYS B 331      -9.907   3.900 -45.232  1.00  3.470          H  
ATOM   5297 1HG  LYS B 331      -8.353   2.297 -46.296  1.00  3.470          H  
ATOM   5298 2HG  LYS B 331      -9.515   1.003 -45.984  1.00  3.470          H  
ATOM   5299 1HD  LYS B 331     -11.221   2.207 -47.309  1.00  3.470          H  
ATOM   5300 2HD  LYS B 331     -10.059   3.501 -47.634  1.00  3.470          H  
ATOM   5301 1HE  LYS B 331      -8.583   1.883 -48.779  1.00  3.470          H  
ATOM   5302 2HE  LYS B 331      -9.752   0.590 -48.452  1.00  3.470          H  
ATOM   5303 1HZ  LYS B 331      -9.996   1.471 -50.669  1.00  3.470          H  
ATOM   5304 2HZ  LYS B 331     -11.356   1.791 -49.792  1.00  3.470          H  
ATOM   5305 3HZ  LYS B 331     -10.266   2.991 -50.092  1.00  3.470          H  
ATOM   5306  N   VAL B 332      -9.336   3.188 -41.358  1.00  1.870          N  
ATOM   5307  CA  VAL B 332      -9.769   3.948 -40.198  1.00  1.810          C  
ATOM   5308  C   VAL B 332      -8.659   4.623 -39.406  1.00  1.680          C  
ATOM   5309  O   VAL B 332      -7.731   3.985 -38.909  1.00  1.540          O  
ATOM   5310  CB  VAL B 332     -10.583   3.033 -39.271  1.00  2.560          C  
ATOM   5311  CG1 VAL B 332     -10.972   3.741 -38.028  1.00  2.560          C  
ATOM   5312  CG2 VAL B 332     -11.831   2.606 -39.996  1.00  2.560          C  
ATOM   5313  H   VAL B 332      -8.707   2.381 -41.277  1.00  2.240          H  
ATOM   5314  HA  VAL B 332     -10.442   4.730 -40.551  1.00  2.170          H  
ATOM   5315  HB  VAL B 332     -10.007   2.178 -39.012  1.00  3.070          H  
ATOM   5316 1HG1 VAL B 332     -11.567   3.085 -37.402  1.00  3.070          H  
ATOM   5317 2HG1 VAL B 332     -10.101   4.060 -37.479  1.00  3.070          H  
ATOM   5318 3HG1 VAL B 332     -11.545   4.571 -38.322  1.00  3.070          H  
ATOM   5319 1HG2 VAL B 332     -12.413   1.955 -39.353  1.00  3.070          H  
ATOM   5320 2HG2 VAL B 332     -12.421   3.486 -40.255  1.00  3.070          H  
ATOM   5321 3HG2 VAL B 332     -11.569   2.071 -40.903  1.00  3.070          H  
ATOM   5322  N   VAL B 333      -8.793   5.936 -39.254  1.00  1.720          N  
ATOM   5323  CA  VAL B 333      -7.859   6.736 -38.464  1.00  1.600          C  
ATOM   5324  C   VAL B 333      -8.363   6.634 -37.041  1.00  1.580          C  
ATOM   5325  O   VAL B 333      -9.530   6.944 -36.795  1.00  1.690          O  
ATOM   5326  CB  VAL B 333      -7.865   8.200 -38.949  1.00  2.290          C  
ATOM   5327  CG1 VAL B 333      -6.942   9.072 -38.087  1.00  2.290          C  
ATOM   5328  CG2 VAL B 333      -7.426   8.233 -40.405  1.00  2.290          C  
ATOM   5329  H   VAL B 333      -9.594   6.379 -39.695  1.00  2.060          H  
ATOM   5330  HA  VAL B 333      -6.852   6.317 -38.528  1.00  1.920          H  
ATOM   5331  HB  VAL B 333      -8.880   8.601 -38.856  1.00  2.750          H  
ATOM   5332 1HG1 VAL B 333      -6.985  10.097 -38.431  1.00  2.750          H  
ATOM   5333 2HG1 VAL B 333      -7.255   9.041 -37.058  1.00  2.750          H  
ATOM   5334 3HG1 VAL B 333      -5.924   8.698 -38.163  1.00  2.750          H  
ATOM   5335 1HG2 VAL B 333      -7.448   9.246 -40.763  1.00  2.750          H  
ATOM   5336 2HG2 VAL B 333      -6.411   7.836 -40.488  1.00  2.750          H  
ATOM   5337 3HG2 VAL B 333      -8.099   7.628 -41.009  1.00  2.750          H  
ATOM   5338  N   CYS B 334      -7.524   6.176 -36.117  1.00  1.450          N  
ATOM   5339  CA  CYS B 334      -8.019   5.965 -34.762  1.00  1.430          C  
ATOM   5340  C   CYS B 334      -6.997   6.007 -33.645  1.00  1.370          C  
ATOM   5341  O   CYS B 334      -5.800   5.897 -33.871  1.00  1.340          O  
ATOM   5342  CB  CYS B 334      -8.719   4.616 -34.712  1.00  2.010          C  
ATOM   5343  SG  CYS B 334      -7.632   3.258 -35.164  1.00  2.010          S  
ATOM   5344  H   CYS B 334      -6.548   5.965 -36.361  1.00  1.740          H  
ATOM   5345  HA  CYS B 334      -8.754   6.732 -34.568  1.00  1.720          H  
ATOM   5346 1HB  CYS B 334      -9.073   4.433 -33.696  1.00  2.410          H  
ATOM   5347 2HB  CYS B 334      -9.584   4.618 -35.356  1.00  2.410          H  
ATOM   5348  HG  CYS B 334      -7.607   3.559 -36.472  1.00  2.410          H  
ATOM   5349  N   VAL B 335      -7.498   6.094 -32.418  1.00  1.370          N  
ATOM   5350  CA  VAL B 335      -6.604   6.071 -31.262  1.00  1.320          C  
ATOM   5351  C   VAL B 335      -6.238   4.640 -30.861  1.00  1.220          C  
ATOM   5352  O   VAL B 335      -7.109   3.819 -30.548  1.00  1.170          O  
ATOM   5353  CB  VAL B 335      -7.237   6.791 -30.050  1.00  1.870          C  
ATOM   5354  CG1 VAL B 335      -6.326   6.713 -28.824  1.00  1.870          C  
ATOM   5355  CG2 VAL B 335      -7.484   8.244 -30.388  1.00  1.870          C  
ATOM   5356  H   VAL B 335      -8.517   6.179 -32.332  1.00  1.640          H  
ATOM   5357  HA  VAL B 335      -5.689   6.594 -31.530  1.00  1.580          H  
ATOM   5358  HB  VAL B 335      -8.164   6.294 -29.809  1.00  2.240          H  
ATOM   5359 1HG1 VAL B 335      -6.800   7.207 -27.989  1.00  2.240          H  
ATOM   5360 2HG1 VAL B 335      -6.135   5.681 -28.553  1.00  2.240          H  
ATOM   5361 3HG1 VAL B 335      -5.378   7.205 -29.054  1.00  2.240          H  
ATOM   5362 1HG2 VAL B 335      -7.947   8.746 -29.542  1.00  2.240          H  
ATOM   5363 2HG2 VAL B 335      -6.544   8.716 -30.602  1.00  2.240          H  
ATOM   5364 3HG2 VAL B 335      -8.131   8.309 -31.250  1.00  2.240          H  
ATOM   5365  N   VAL B 336      -4.944   4.376 -30.860  1.00  1.200          N  
ATOM   5366  CA  VAL B 336      -4.384   3.078 -30.536  1.00  1.110          C  
ATOM   5367  C   VAL B 336      -3.352   3.129 -29.408  1.00  1.070          C  
ATOM   5368  O   VAL B 336      -2.432   3.954 -29.394  1.00  1.140          O  
ATOM   5369  CB  VAL B 336      -3.808   2.420 -31.825  1.00  1.590          C  
ATOM   5370  CG1 VAL B 336      -2.834   3.329 -32.525  1.00  1.590          C  
ATOM   5371  CG2 VAL B 336      -3.110   1.124 -31.467  1.00  1.590          C  
ATOM   5372  H   VAL B 336      -4.330   5.143 -31.127  1.00  1.440          H  
ATOM   5373  HA  VAL B 336      -5.201   2.441 -30.200  1.00  1.330          H  
ATOM   5374  HB  VAL B 336      -4.627   2.229 -32.509  1.00  1.910          H  
ATOM   5375 1HG1 VAL B 336      -2.465   2.847 -33.431  1.00  1.910          H  
ATOM   5376 2HG1 VAL B 336      -3.351   4.246 -32.787  1.00  1.910          H  
ATOM   5377 3HG1 VAL B 336      -2.003   3.547 -31.870  1.00  1.910          H  
ATOM   5378 1HG2 VAL B 336      -2.731   0.651 -32.362  1.00  1.910          H  
ATOM   5379 2HG2 VAL B 336      -2.276   1.307 -30.796  1.00  1.910          H  
ATOM   5380 3HG2 VAL B 336      -3.822   0.468 -30.980  1.00  1.910          H  
ATOM   5381  N   ALA B 337      -3.534   2.243 -28.448  1.00  0.990          N  
ATOM   5382  CA  ALA B 337      -2.659   2.085 -27.313  1.00  0.990          C  
ATOM   5383  C   ALA B 337      -1.540   1.164 -27.721  1.00  0.980          C  
ATOM   5384  O   ALA B 337      -1.778   0.216 -28.475  1.00  1.010          O  
ATOM   5385  CB  ALA B 337      -3.422   1.509 -26.146  1.00  1.390          C  
ATOM   5386  H   ALA B 337      -4.312   1.600 -28.550  1.00  1.190          H  
ATOM   5387  HA  ALA B 337      -2.242   3.053 -27.047  1.00  1.190          H  
ATOM   5388 1HB  ALA B 337      -2.757   1.392 -25.301  1.00  1.660          H  
ATOM   5389 2HB  ALA B 337      -4.240   2.170 -25.886  1.00  1.660          H  
ATOM   5390 3HB  ALA B 337      -3.810   0.558 -26.430  1.00  1.660          H  
ATOM   5391  N   THR B 338      -0.345   1.349 -27.191  1.00  1.030          N  
ATOM   5392  CA  THR B 338       0.700   0.393 -27.519  1.00  1.050          C  
ATOM   5393  C   THR B 338       1.243  -0.320 -26.304  1.00  1.020          C  
ATOM   5394  O   THR B 338       0.833  -0.074 -25.160  1.00  1.020          O  
ATOM   5395  CB  THR B 338       1.859   1.024 -28.299  1.00  1.460          C  
ATOM   5396  OG1 THR B 338       2.697  -0.047 -28.768  1.00  1.460          O  
ATOM   5397  CG2 THR B 338       2.664   1.986 -27.421  1.00  1.460          C  
ATOM   5398  H   THR B 338      -0.156   2.150 -26.597  1.00  1.240          H  
ATOM   5399  HA  THR B 338       0.283  -0.370 -28.171  1.00  1.260          H  
ATOM   5400  HB  THR B 338       1.462   1.565 -29.159  1.00  1.750          H  
ATOM   5401  HG1 THR B 338       3.295   0.291 -29.450  1.00  1.750          H  
ATOM   5402 1HG2 THR B 338       3.482   2.401 -27.994  1.00  1.750          H  
ATOM   5403 2HG2 THR B 338       2.019   2.794 -27.075  1.00  1.750          H  
ATOM   5404 3HG2 THR B 338       3.069   1.471 -26.568  1.00  1.750          H  
ATOM   5405  N   LEU B 339       2.188  -1.199 -26.553  1.00  1.050          N  
ATOM   5406  CA  LEU B 339       2.770  -1.963 -25.471  1.00  1.060          C  
ATOM   5407  C   LEU B 339       3.448  -1.043 -24.482  1.00  1.150          C  
ATOM   5408  O   LEU B 339       4.059  -0.048 -24.847  1.00  1.650          O  
ATOM   5409  CB  LEU B 339       3.728  -3.031 -26.015  1.00  1.480          C  
ATOM   5410  CG  LEU B 339       3.059  -4.223 -26.803  1.00  1.480          C  
ATOM   5411  CD1 LEU B 339       4.112  -5.109 -27.409  1.00  1.480          C  
ATOM   5412  CD2 LEU B 339       2.245  -5.047 -25.858  1.00  1.480          C  
ATOM   5413  H   LEU B 339       2.500  -1.303 -27.519  1.00  1.260          H  
ATOM   5414  HA  LEU B 339       1.967  -2.448 -24.926  1.00  1.270          H  
ATOM   5415 1HB  LEU B 339       4.432  -2.542 -26.687  1.00  1.780          H  
ATOM   5416 2HB  LEU B 339       4.287  -3.439 -25.179  1.00  1.780          H  
ATOM   5417  HG  LEU B 339       2.426  -3.835 -27.603  1.00  1.780          H  
ATOM   5418 1HD1 LEU B 339       3.626  -5.930 -27.923  1.00  1.780          H  
ATOM   5419 2HD1 LEU B 339       4.718  -4.537 -28.113  1.00  1.780          H  
ATOM   5420 3HD1 LEU B 339       4.744  -5.512 -26.638  1.00  1.780          H  
ATOM   5421 1HD2 LEU B 339       1.800  -5.877 -26.385  1.00  1.780          H  
ATOM   5422 2HD2 LEU B 339       2.896  -5.418 -25.088  1.00  1.780          H  
ATOM   5423 3HD2 LEU B 339       1.472  -4.471 -25.421  1.00  1.780          H  
ATOM   5424  N   ASN B 340       3.311  -1.391 -23.208  1.00  1.220          N  
ATOM   5425  CA  ASN B 340       3.816  -0.668 -22.050  1.00  1.290          C  
ATOM   5426  C   ASN B 340       3.059   0.664 -21.785  1.00  1.260          C  
ATOM   5427  O   ASN B 340       3.485   1.462 -20.933  1.00  1.470          O  
ATOM   5428  CB  ASN B 340       5.310  -0.397 -22.185  1.00  1.780          C  
ATOM   5429  CG  ASN B 340       6.183  -1.621 -22.393  1.00  1.780          C  
ATOM   5430  OD1 ASN B 340       6.730  -1.754 -23.500  1.00  1.780          O  
ATOM   5431  ND2 ASN B 340       6.355  -2.472 -21.404  1.00  1.780          N  
ATOM   5432  H   ASN B 340       2.791  -2.246 -22.995  1.00  1.460          H  
ATOM   5433  HA  ASN B 340       3.666  -1.304 -21.182  1.00  1.550          H  
ATOM   5434 1HB  ASN B 340       5.488   0.255 -23.003  1.00  2.130          H  
ATOM   5435 2HB  ASN B 340       5.654   0.114 -21.287  1.00  2.130          H  
ATOM   5436 1HD2 ASN B 340       6.975  -3.279 -21.546  1.00  2.130          H  
ATOM   5437 2HD2 ASN B 340       5.908  -2.324 -20.522  1.00  2.130          H  
ATOM   5438  N   SER B 341       1.921   0.893 -22.477  1.00  1.120          N  
ATOM   5439  CA  SER B 341       1.042   2.027 -22.171  1.00  1.170          C  
ATOM   5440  C   SER B 341       0.097   1.555 -21.073  1.00  1.180          C  
ATOM   5441  O   SER B 341       0.048   0.353 -20.796  1.00  1.190          O  
ATOM   5442  CB  SER B 341       0.269   2.518 -23.382  1.00  1.620          C  
ATOM   5443  OG  SER B 341      -0.687   1.602 -23.768  1.00  1.620          O  
ATOM   5444  H   SER B 341       1.646   0.267 -23.237  1.00  1.340          H  
ATOM   5445  HA  SER B 341       1.636   2.847 -21.778  1.00  1.400          H  
ATOM   5446 1HB  SER B 341      -0.207   3.469 -23.145  1.00  1.940          H  
ATOM   5447 2HB  SER B 341       0.953   2.697 -24.207  1.00  1.940          H  
ATOM   5448  HG  SER B 341      -0.198   0.885 -24.220  1.00  1.940          H  
ATOM   5449  N   TRP B 342      -0.671   2.463 -20.458  1.00  1.370          N  
ATOM   5450  CA  TRP B 342      -1.570   2.062 -19.363  1.00  1.460          C  
ATOM   5451  C   TRP B 342      -3.061   2.244 -19.654  1.00  1.470          C  
ATOM   5452  O   TRP B 342      -3.472   3.222 -20.280  1.00  1.540          O  
ATOM   5453  CB  TRP B 342      -1.202   2.869 -18.117  1.00  2.010          C  
ATOM   5454  CG  TRP B 342       0.159   2.534 -17.544  1.00  2.010          C  
ATOM   5455  CD1 TRP B 342       1.364   2.944 -18.027  1.00  2.010          C  
ATOM   5456  CD2 TRP B 342       0.454   1.773 -16.351  1.00  2.010          C  
ATOM   5457  NE1 TRP B 342       2.379   2.480 -17.235  1.00  2.010          N  
ATOM   5458  CE2 TRP B 342       1.850   1.766 -16.207  1.00  2.010          C  
ATOM   5459  CE3 TRP B 342      -0.335   1.116 -15.403  1.00  2.010          C  
ATOM   5460  CZ2 TRP B 342       2.479   1.119 -15.152  1.00  2.010          C  
ATOM   5461  CZ3 TRP B 342       0.292   0.462 -14.346  1.00  2.010          C  
ATOM   5462  CH2 TRP B 342       1.664   0.463 -14.225  1.00  2.010          C  
ATOM   5463  H   TRP B 342      -0.620   3.436 -20.732  1.00  1.640          H  
ATOM   5464  HA  TRP B 342      -1.408   1.008 -19.148  1.00  1.750          H  
ATOM   5465 1HB  TRP B 342      -1.216   3.931 -18.358  1.00  2.410          H  
ATOM   5466 2HB  TRP B 342      -1.958   2.701 -17.347  1.00  2.410          H  
ATOM   5467  HD1 TRP B 342       1.502   3.553 -18.917  1.00  2.410          H  
ATOM   5468  HE1 TRP B 342       3.363   2.650 -17.380  1.00  2.410          H  
ATOM   5469  HE3 TRP B 342      -1.428   1.115 -15.488  1.00  2.410          H  
ATOM   5470  HZ2 TRP B 342       3.565   1.114 -15.038  1.00  2.410          H  
ATOM   5471  HZ3 TRP B 342      -0.337  -0.047 -13.614  1.00  2.410          H  
ATOM   5472  HH2 TRP B 342       2.121  -0.056 -13.387  1.00  2.410          H  
ATOM   5473  N   LEU B 343      -3.859   1.326 -19.107  1.00  1.470          N  
ATOM   5474  CA  LEU B 343      -5.314   1.308 -19.192  1.00  1.540          C  
ATOM   5475  C   LEU B 343      -5.944   2.188 -18.111  1.00  1.650          C  
ATOM   5476  O   LEU B 343      -5.305   2.426 -17.085  1.00  1.590          O  
ATOM   5477  CB  LEU B 343      -5.770  -0.130 -18.962  1.00  2.130          C  
ATOM   5478  CG  LEU B 343      -5.285  -1.175 -19.968  1.00  2.130          C  
ATOM   5479  CD1 LEU B 343      -5.586  -2.548 -19.425  1.00  2.130          C  
ATOM   5480  CD2 LEU B 343      -6.022  -0.979 -21.302  1.00  2.130          C  
ATOM   5481  H   LEU B 343      -3.423   0.561 -18.582  1.00  1.760          H  
ATOM   5482  HA  LEU B 343      -5.584   1.646 -20.178  1.00  1.850          H  
ATOM   5483 1HB  LEU B 343      -5.435  -0.433 -17.985  1.00  2.550          H  
ATOM   5484 2HB  LEU B 343      -6.852  -0.149 -18.964  1.00  2.550          H  
ATOM   5485  HG  LEU B 343      -4.212  -1.082 -20.114  1.00  2.550          H  
ATOM   5486 1HD1 LEU B 343      -5.246  -3.297 -20.137  1.00  2.550          H  
ATOM   5487 2HD1 LEU B 343      -5.070  -2.691 -18.481  1.00  2.550          H  
ATOM   5488 3HD1 LEU B 343      -6.642  -2.649 -19.274  1.00  2.550          H  
ATOM   5489 1HD2 LEU B 343      -5.690  -1.736 -22.012  1.00  2.550          H  
ATOM   5490 2HD2 LEU B 343      -7.098  -1.079 -21.150  1.00  2.550          H  
ATOM   5491 3HD2 LEU B 343      -5.815   0.004 -21.711  1.00  2.550          H  
ATOM   5492  N   PRO B 344      -7.128   2.795 -18.331  1.00  1.880          N  
ATOM   5493  CA  PRO B 344      -7.899   3.493 -17.321  1.00  2.110          C  
ATOM   5494  C   PRO B 344      -8.201   2.520 -16.227  1.00  2.250          C  
ATOM   5495  O   PRO B 344      -8.587   1.398 -16.542  1.00  2.770          O  
ATOM   5496  CB  PRO B 344      -9.180   3.878 -18.053  1.00  3.170          C  
ATOM   5497  CG  PRO B 344      -8.796   3.890 -19.496  1.00  3.170          C  
ATOM   5498  CD  PRO B 344      -7.759   2.792 -19.655  1.00  3.170          C  
ATOM   5499  HA  PRO B 344      -7.335   4.369 -16.952  1.00  2.530          H  
ATOM   5500 1HB  PRO B 344      -9.970   3.142 -17.833  1.00  3.800          H  
ATOM   5501 2HB  PRO B 344      -9.547   4.852 -17.699  1.00  3.800          H  
ATOM   5502 1HG  PRO B 344      -9.684   3.700 -20.113  1.00  3.800          H  
ATOM   5503 2HG  PRO B 344      -8.419   4.883 -19.788  1.00  3.800          H  
ATOM   5504 1HD  PRO B 344      -8.235   1.821 -19.861  1.00  3.800          H  
ATOM   5505 2HD  PRO B 344      -7.076   3.112 -20.452  1.00  3.800          H  
ATOM   5506  N   ASN B 345      -8.105   2.920 -14.969  1.00  2.170          N  
ATOM   5507  CA  ASN B 345      -8.432   2.011 -13.873  1.00  2.350          C  
ATOM   5508  C   ASN B 345      -7.862   0.618 -14.144  1.00  2.330          C  
ATOM   5509  O   ASN B 345      -8.577  -0.381 -14.056  1.00  2.510          O  
ATOM   5510  CB  ASN B 345      -9.934   1.941 -13.682  1.00  3.220          C  
ATOM   5511  CG  ASN B 345     -10.520   3.274 -13.312  1.00  3.220          C  
ATOM   5512  OD1 ASN B 345      -9.906   4.060 -12.576  1.00  3.220          O  
ATOM   5513  ND2 ASN B 345     -11.701   3.548 -13.805  1.00  3.220          N  
ATOM   5514  H   ASN B 345      -7.790   3.858 -14.761  1.00  2.600          H  
ATOM   5515  HA  ASN B 345      -7.970   2.383 -12.958  1.00  2.820          H  
ATOM   5516 1HB  ASN B 345     -10.406   1.588 -14.603  1.00  3.860          H  
ATOM   5517 2HB  ASN B 345     -10.169   1.220 -12.898  1.00  3.860          H  
ATOM   5518 1HD2 ASN B 345     -12.145   4.420 -13.592  1.00  3.860          H  
ATOM   5519 2HD2 ASN B 345     -12.162   2.882 -14.396  1.00  3.860          H  
ATOM   5520  N   GLY B 346      -6.574   0.537 -14.458  1.00  2.220          N  
ATOM   5521  CA  GLY B 346      -6.034  -0.739 -14.881  1.00  2.320          C  
ATOM   5522  C   GLY B 346      -4.523  -0.759 -14.992  1.00  1.830          C  
ATOM   5523  O   GLY B 346      -3.809  -0.036 -14.290  1.00  2.000          O  
ATOM   5524  H   GLY B 346      -5.996   1.367 -14.467  1.00  2.660          H  
ATOM   5525 1HA  GLY B 346      -6.358  -1.518 -14.191  1.00  2.780          H  
ATOM   5526 2HA  GLY B 346      -6.463  -0.989 -15.850  1.00  2.780          H  
ATOM   5527  N   GLN B 347      -4.045  -1.689 -15.804  1.00  1.560          N  
ATOM   5528  CA  GLN B 347      -2.632  -1.967 -15.975  1.00  1.350          C  
ATOM   5529  C   GLN B 347      -2.179  -1.786 -17.416  1.00  1.300          C  
ATOM   5530  O   GLN B 347      -2.962  -0.837 -17.413  1.00  1.650          O  
ATOM   5531  CB  GLN B 347      -2.318  -3.342 -15.394  1.00  1.970          C  
ATOM   5532  CG  GLN B 347      -2.449  -3.356 -13.844  1.00  1.970          C  
ATOM   5533  CD  GLN B 347      -3.892  -3.477 -13.307  1.00  1.970          C  
ATOM   5534  OE1 GLN B 347      -4.695  -4.303 -13.749  1.00  1.970          O  
ATOM   5535  NE2 GLN B 347      -4.226  -2.610 -12.348  1.00  1.970          N  
ATOM   5536  H   GLN B 347      -4.709  -2.224 -16.344  1.00  1.870          H  
ATOM   5537  HA  GLN B 347      -2.079  -1.246 -15.381  1.00  1.620          H  
ATOM   5538 1HB  GLN B 347      -3.002  -4.084 -15.808  1.00  2.370          H  
ATOM   5539 2HB  GLN B 347      -1.303  -3.639 -15.668  1.00  2.370          H  
ATOM   5540 1HG  GLN B 347      -1.860  -4.174 -13.437  1.00  2.370          H  
ATOM   5541 2HG  GLN B 347      -2.051  -2.409 -13.481  1.00  2.370          H  
ATOM   5542 1HE2 GLN B 347      -5.150  -2.606 -11.966  1.00  2.370          H  
ATOM   5543 2HE2 GLN B 347      -3.567  -1.920 -12.033  1.00  2.370          H  
ATOM   5544  N   GLN B 348      -0.896  -1.614 -17.131  1.00  1.230          N  
ATOM   5545  CA  GLN B 348       0.108  -1.670 -18.181  1.00  1.190          C  
ATOM   5546  C   GLN B 348      -0.151  -2.832 -19.134  1.00  1.070          C  
ATOM   5547  O   GLN B 348      -0.364  -3.967 -18.704  1.00  1.180          O  
ATOM   5548  CB  GLN B 348       1.495  -1.770 -17.553  1.00  1.680          C  
ATOM   5549  CG  GLN B 348       2.612  -1.643 -18.518  1.00  1.680          C  
ATOM   5550  CD  GLN B 348       3.963  -1.582 -17.830  1.00  1.680          C  
ATOM   5551  OE1 GLN B 348       4.355  -2.454 -17.024  1.00  1.680          O  
ATOM   5552  NE2 GLN B 348       4.703  -0.513 -18.122  1.00  1.680          N  
ATOM   5553  H   GLN B 348      -0.713  -0.945 -16.395  1.00  1.480          H  
ATOM   5554  HA  GLN B 348       0.065  -0.749 -18.741  1.00  1.430          H  
ATOM   5555 1HB  GLN B 348       1.609  -1.011 -16.813  1.00  2.020          H  
ATOM   5556 2HB  GLN B 348       1.592  -2.728 -17.052  1.00  2.020          H  
ATOM   5557 1HG  GLN B 348       2.608  -2.497 -19.200  1.00  2.020          H  
ATOM   5558 2HG  GLN B 348       2.469  -0.710 -19.074  1.00  2.020          H  
ATOM   5559 1HE2 GLN B 348       5.600  -0.394 -17.694  1.00  2.020          H  
ATOM   5560 2HE2 GLN B 348       4.353   0.191 -18.756  1.00  2.020          H  
ATOM   5561  N   ILE B 349      -0.157  -2.510 -20.428  1.00  0.970          N  
ATOM   5562  CA  ILE B 349      -0.423  -3.458 -21.506  1.00  0.900          C  
ATOM   5563  C   ILE B 349       0.817  -4.243 -21.937  1.00  0.940          C  
ATOM   5564  O   ILE B 349       1.865  -3.666 -22.247  1.00  0.980          O  
ATOM   5565  CB  ILE B 349      -1.006  -2.714 -22.739  1.00  1.290          C  
ATOM   5566  CG1 ILE B 349      -2.349  -2.025 -22.352  1.00  1.290          C  
ATOM   5567  CG2 ILE B 349      -1.223  -3.702 -23.910  1.00  1.290          C  
ATOM   5568  CD1 ILE B 349      -2.884  -1.055 -23.410  1.00  1.290          C  
ATOM   5569  H   ILE B 349       0.014  -1.527 -20.666  1.00  1.160          H  
ATOM   5570  HA  ILE B 349      -1.165  -4.171 -21.151  1.00  1.080          H  
ATOM   5571  HB  ILE B 349      -0.311  -1.927 -23.051  1.00  1.550          H  
ATOM   5572 1HG1 ILE B 349      -3.101  -2.784 -22.155  1.00  1.550          H  
ATOM   5573 2HG1 ILE B 349      -2.187  -1.450 -21.440  1.00  1.550          H  
ATOM   5574 1HG2 ILE B 349      -1.618  -3.187 -24.763  1.00  1.550          H  
ATOM   5575 2HG2 ILE B 349      -0.299  -4.159 -24.187  1.00  1.550          H  
ATOM   5576 3HG2 ILE B 349      -1.925  -4.481 -23.608  1.00  1.550          H  
ATOM   5577 1HD1 ILE B 349      -3.793  -0.594 -23.057  1.00  1.550          H  
ATOM   5578 2HD1 ILE B 349      -2.149  -0.292 -23.581  1.00  1.550          H  
ATOM   5579 3HD1 ILE B 349      -3.091  -1.568 -24.342  1.00  1.550          H  
ATOM   5580  N   VAL B 350       0.684  -5.564 -21.987  1.00  1.020          N  
ATOM   5581  CA  VAL B 350       1.762  -6.442 -22.420  1.00  1.120          C  
ATOM   5582  C   VAL B 350       1.251  -7.339 -23.526  1.00  1.090          C  
ATOM   5583  O   VAL B 350       0.039  -7.494 -23.678  1.00  1.060          O  
ATOM   5584  CB  VAL B 350       2.304  -7.272 -21.251  1.00  1.530          C  
ATOM   5585  CG1 VAL B 350       2.859  -6.359 -20.213  1.00  1.530          C  
ATOM   5586  CG2 VAL B 350       1.211  -8.116 -20.661  1.00  1.530          C  
ATOM   5587  H   VAL B 350      -0.207  -5.965 -21.724  1.00  1.220          H  
ATOM   5588  HA  VAL B 350       2.579  -5.838 -22.808  1.00  1.340          H  
ATOM   5589  HB  VAL B 350       3.102  -7.910 -21.603  1.00  1.830          H  
ATOM   5590 1HG1 VAL B 350       3.251  -6.956 -19.410  1.00  1.830          H  
ATOM   5591 2HG1 VAL B 350       3.654  -5.759 -20.654  1.00  1.830          H  
ATOM   5592 3HG1 VAL B 350       2.079  -5.701 -19.829  1.00  1.830          H  
ATOM   5593 1HG2 VAL B 350       1.617  -8.688 -19.833  1.00  1.830          H  
ATOM   5594 2HG2 VAL B 350       0.410  -7.479 -20.294  1.00  1.830          H  
ATOM   5595 3HG2 VAL B 350       0.816  -8.794 -21.420  1.00  1.830          H  
ATOM   5596  N   GLN B 351       2.165  -7.936 -24.277  1.00  1.170          N  
ATOM   5597  CA  GLN B 351       1.793  -8.826 -25.356  1.00  1.190          C  
ATOM   5598  C   GLN B 351       1.286 -10.152 -24.829  1.00  1.250          C  
ATOM   5599  O   GLN B 351       1.884 -10.745 -23.927  1.00  1.360          O  
ATOM   5600  CB  GLN B 351       2.970  -9.056 -26.302  1.00  1.660          C  
ATOM   5601  CG  GLN B 351       2.654  -9.839 -27.552  1.00  1.660          C  
ATOM   5602  CD  GLN B 351       3.851  -9.976 -28.405  1.00  1.660          C  
ATOM   5603  OE1 GLN B 351       4.784  -9.169 -28.324  1.00  1.660          O  
ATOM   5604  NE2 GLN B 351       3.864 -11.008 -29.232  1.00  1.660          N  
ATOM   5605  H   GLN B 351       3.143  -7.764 -24.099  1.00  1.400          H  
ATOM   5606  HA  GLN B 351       0.993  -8.358 -25.908  1.00  1.430          H  
ATOM   5607 1HB  GLN B 351       3.399  -8.101 -26.594  1.00  1.990          H  
ATOM   5608 2HB  GLN B 351       3.726  -9.616 -25.790  1.00  1.990          H  
ATOM   5609 1HG  GLN B 351       2.309 -10.837 -27.294  1.00  1.990          H  
ATOM   5610 2HG  GLN B 351       1.891  -9.310 -28.128  1.00  1.990          H  
ATOM   5611 1HE2 GLN B 351       4.646 -11.160 -29.834  1.00  1.990          H  
ATOM   5612 2HE2 GLN B 351       3.085 -11.644 -29.264  1.00  1.990          H  
ATOM   5613  N   SER B 352       0.190 -10.626 -25.414  1.00  1.390          N  
ATOM   5614  CA  SER B 352      -0.389 -11.901 -24.987  1.00  1.520          C  
ATOM   5615  C   SER B 352      -1.237 -12.576 -26.047  1.00  1.610          C  
ATOM   5616  O   SER B 352      -1.993 -11.911 -26.767  1.00  1.520          O  
ATOM   5617  CB  SER B 352      -1.237 -11.717 -23.761  1.00  2.080          C  
ATOM   5618  OG  SER B 352      -1.790 -12.947 -23.387  1.00  2.080          O  
ATOM   5619  H   SER B 352      -0.237 -10.056 -26.155  1.00  1.670          H  
ATOM   5620  HA  SER B 352       0.434 -12.574 -24.734  1.00  1.820          H  
ATOM   5621 1HB  SER B 352      -0.623 -11.310 -22.969  1.00  2.490          H  
ATOM   5622 2HB  SER B 352      -2.027 -11.006 -23.962  1.00  2.490          H  
ATOM   5623  HG  SER B 352      -2.374 -12.771 -22.644  1.00  2.490          H  
ATOM   5624  N   LYS B 353      -1.164 -13.909 -26.100  1.00  1.890          N  
ATOM   5625  CA  LYS B 353      -1.944 -14.695 -27.051  1.00  1.990          C  
ATOM   5626  C   LYS B 353      -3.408 -14.810 -26.650  1.00  2.090          C  
ATOM   5627  O   LYS B 353      -3.874 -15.875 -26.214  1.00  2.440          O  
ATOM   5628  CB  LYS B 353      -1.379 -16.089 -27.230  1.00  2.750          C  
ATOM   5629  CG  LYS B 353      -0.021 -16.159 -27.857  1.00  2.750          C  
ATOM   5630  CD  LYS B 353       0.360 -17.610 -28.121  1.00  2.750          C  
ATOM   5631  CE  LYS B 353       1.784 -17.769 -28.690  1.00  2.750          C  
ATOM   5632  NZ  LYS B 353       1.957 -17.098 -30.010  1.00  2.750          N  
ATOM   5633  H   LYS B 353      -0.546 -14.380 -25.455  1.00  2.270          H  
ATOM   5634  HA  LYS B 353      -1.877 -14.219 -28.003  1.00  2.390          H  
ATOM   5635 1HB  LYS B 353      -1.347 -16.571 -26.284  1.00  3.300          H  
ATOM   5636 2HB  LYS B 353      -2.040 -16.656 -27.855  1.00  3.300          H  
ATOM   5637 1HG  LYS B 353      -0.040 -15.606 -28.798  1.00  3.300          H  
ATOM   5638 2HG  LYS B 353       0.712 -15.700 -27.198  1.00  3.300          H  
ATOM   5639 1HD  LYS B 353       0.292 -18.169 -27.187  1.00  3.300          H  
ATOM   5640 2HD  LYS B 353      -0.349 -18.037 -28.831  1.00  3.300          H  
ATOM   5641 1HE  LYS B 353       2.508 -17.360 -27.988  1.00  3.300          H  
ATOM   5642 2HE  LYS B 353       1.978 -18.833 -28.818  1.00  3.300          H  
ATOM   5643 1HZ  LYS B 353       2.889 -17.244 -30.354  1.00  3.300          H  
ATOM   5644 2HZ  LYS B 353       1.289 -17.475 -30.668  1.00  3.300          H  
ATOM   5645 3HZ  LYS B 353       1.807 -16.077 -29.930  1.00  3.300          H  
ATOM   5646  N   ILE B 354      -4.160 -13.733 -26.865  1.00  1.910          N  
ATOM   5647  CA  ILE B 354      -5.533 -13.682 -26.385  1.00  1.990          C  
ATOM   5648  C   ILE B 354      -6.338 -14.537 -27.315  1.00  2.120          C  
ATOM   5649  O   ILE B 354      -6.451 -14.263 -28.506  1.00  2.090          O  
ATOM   5650  CB  ILE B 354      -6.112 -12.248 -26.399  1.00  2.750          C  
ATOM   5651  CG1 ILE B 354      -5.217 -11.258 -25.595  1.00  2.750          C  
ATOM   5652  CG2 ILE B 354      -7.564 -12.254 -25.842  1.00  2.750          C  
ATOM   5653  CD1 ILE B 354      -4.999 -11.592 -24.161  1.00  2.750          C  
ATOM   5654  H   ILE B 354      -3.701 -12.943 -27.338  1.00  2.290          H  
ATOM   5655  HA  ILE B 354      -5.599 -14.109 -25.390  1.00  2.390          H  
ATOM   5656  HB  ILE B 354      -6.118 -11.893 -27.428  1.00  3.300          H  
ATOM   5657 1HG1 ILE B 354      -4.250 -11.200 -26.078  1.00  3.300          H  
ATOM   5658 2HG1 ILE B 354      -5.681 -10.274 -25.638  1.00  3.300          H  
ATOM   5659 1HG2 ILE B 354      -7.971 -11.245 -25.880  1.00  3.300          H  
ATOM   5660 2HG2 ILE B 354      -8.181 -12.904 -26.444  1.00  3.300          H  
ATOM   5661 3HG2 ILE B 354      -7.577 -12.609 -24.817  1.00  3.300          H  
ATOM   5662 1HD1 ILE B 354      -4.373 -10.826 -23.716  1.00  3.300          H  
ATOM   5663 2HD1 ILE B 354      -5.939 -11.622 -23.647  1.00  3.300          H  
ATOM   5664 3HD1 ILE B 354      -4.504 -12.551 -24.074  1.00  3.300          H  
ATOM   5665  N   ARG B 355      -6.826 -15.643 -26.777  1.00  2.300          N  
ATOM   5666  CA  ARG B 355      -7.518 -16.653 -27.564  1.00  2.490          C  
ATOM   5667  C   ARG B 355      -6.622 -17.072 -28.744  1.00  2.510          C  
ATOM   5668  O   ARG B 355      -7.115 -17.350 -29.838  1.00  2.610          O  
ATOM   5669  CB  ARG B 355      -8.856 -16.122 -28.085  1.00  3.410          C  
ATOM   5670  CG  ARG B 355      -9.825 -15.667 -26.994  1.00  3.410          C  
ATOM   5671  CD  ARG B 355     -11.151 -15.244 -27.538  1.00  3.410          C  
ATOM   5672  NE  ARG B 355     -11.931 -16.376 -28.051  1.00  3.410          N  
ATOM   5673  CZ  ARG B 355     -12.668 -17.222 -27.285  1.00  3.410          C  
ATOM   5674  NH1 ARG B 355     -12.717 -17.067 -25.974  1.00  3.410          N  
ATOM   5675  NH2 ARG B 355     -13.336 -18.214 -27.853  1.00  3.410          N  
ATOM   5676  H   ARG B 355      -6.675 -15.795 -25.778  1.00  2.760          H  
ATOM   5677  HA  ARG B 355      -7.701 -17.525 -26.934  1.00  2.990          H  
ATOM   5678 1HB  ARG B 355      -8.695 -15.283 -28.761  1.00  4.090          H  
ATOM   5679 2HB  ARG B 355      -9.353 -16.903 -28.659  1.00  4.090          H  
ATOM   5680 1HG  ARG B 355      -9.974 -16.486 -26.298  1.00  4.090          H  
ATOM   5681 2HG  ARG B 355      -9.402 -14.828 -26.465  1.00  4.090          H  
ATOM   5682 1HD  ARG B 355     -11.732 -14.737 -26.771  1.00  4.090          H  
ATOM   5683 2HD  ARG B 355     -10.980 -14.554 -28.362  1.00  4.090          H  
ATOM   5684  HE  ARG B 355     -11.921 -16.538 -29.052  1.00  4.090          H  
ATOM   5685 1HH1 ARG B 355     -12.206 -16.320 -25.530  1.00  4.090          H  
ATOM   5686 2HH1 ARG B 355     -13.251 -17.705 -25.397  1.00  4.090          H  
ATOM   5687 1HH2 ARG B 355     -13.302 -18.340 -28.857  1.00  4.090          H  
ATOM   5688 2HH2 ARG B 355     -13.883 -18.848 -27.286  1.00  4.090          H  
ATOM   5689  N   GLY B 356      -5.300 -17.120 -28.509  1.00  2.460          N  
ATOM   5690  CA  GLY B 356      -4.313 -17.488 -29.524  1.00  2.520          C  
ATOM   5691  C   GLY B 356      -3.733 -16.305 -30.336  1.00  2.330          C  
ATOM   5692  O   GLY B 356      -2.740 -16.470 -31.049  1.00  2.400          O  
ATOM   5693  H   GLY B 356      -4.958 -16.901 -27.566  1.00  2.950          H  
ATOM   5694 1HA  GLY B 356      -3.500 -18.025 -29.039  1.00  3.020          H  
ATOM   5695 2HA  GLY B 356      -4.772 -18.195 -30.212  1.00  3.020          H  
ATOM   5696  N   VAL B 357      -4.310 -15.108 -30.216  1.00  2.130          N  
ATOM   5697  CA  VAL B 357      -3.843 -13.936 -30.965  1.00  1.980          C  
ATOM   5698  C   VAL B 357      -2.733 -13.162 -30.278  1.00  1.860          C  
ATOM   5699  O   VAL B 357      -2.934 -12.598 -29.196  1.00  1.820          O  
ATOM   5700  CB  VAL B 357      -5.020 -12.970 -31.188  1.00  2.830          C  
ATOM   5701  CG1 VAL B 357      -4.564 -11.669 -31.917  1.00  2.830          C  
ATOM   5702  CG2 VAL B 357      -6.076 -13.695 -31.966  1.00  2.830          C  
ATOM   5703  H   VAL B 357      -5.126 -15.000 -29.610  1.00  2.560          H  
ATOM   5704  HA  VAL B 357      -3.478 -14.280 -31.934  1.00  2.380          H  
ATOM   5705  HB  VAL B 357      -5.424 -12.668 -30.223  1.00  3.400          H  
ATOM   5706 1HG1 VAL B 357      -5.419 -11.014 -32.051  1.00  3.400          H  
ATOM   5707 2HG1 VAL B 357      -3.814 -11.144 -31.332  1.00  3.400          H  
ATOM   5708 3HG1 VAL B 357      -4.146 -11.920 -32.893  1.00  3.400          H  
ATOM   5709 1HG2 VAL B 357      -6.903 -13.039 -32.118  1.00  3.400          H  
ATOM   5710 2HG2 VAL B 357      -5.669 -13.997 -32.913  1.00  3.400          H  
ATOM   5711 3HG2 VAL B 357      -6.410 -14.579 -31.417  1.00  3.400          H  
ATOM   5712  N   ASP B 358      -1.602 -12.982 -30.952  1.00  1.850          N  
ATOM   5713  CA  ASP B 358      -0.488 -12.254 -30.347  1.00  1.780          C  
ATOM   5714  C   ASP B 358      -0.804 -10.778 -30.330  1.00  1.630          C  
ATOM   5715  O   ASP B 358      -0.344 -10.042 -31.190  1.00  1.780          O  
ATOM   5716  CB  ASP B 358       0.775 -12.417 -31.199  1.00  2.520          C  
ATOM   5717  CG  ASP B 358       1.392 -13.797 -31.185  1.00  2.520          C  
ATOM   5718  OD1 ASP B 358       1.766 -14.275 -30.127  1.00  2.520          O  
ATOM   5719  OD2 ASP B 358       1.485 -14.384 -32.239  1.00  2.520          O  
ATOM   5720  H   ASP B 358      -1.486 -13.419 -31.861  1.00  2.220          H  
ATOM   5721  HA  ASP B 358      -0.332 -12.609 -29.327  1.00  2.140          H  
ATOM   5722 1HB  ASP B 358       0.535 -12.159 -32.235  1.00  3.020          H  
ATOM   5723 2HB  ASP B 358       1.519 -11.701 -30.861  1.00  3.020          H  
ATOM   5724  N   SER B 359      -1.606 -10.345 -29.369  1.00  1.480          N  
ATOM   5725  CA  SER B 359      -2.064  -8.971 -29.358  1.00  1.330          C  
ATOM   5726  C   SER B 359      -1.007  -8.026 -28.787  1.00  1.240          C  
ATOM   5727  O   SER B 359      -0.427  -8.271 -27.722  1.00  1.260          O  
ATOM   5728  CB  SER B 359      -3.348  -8.823 -28.579  1.00  1.920          C  
ATOM   5729  OG  SER B 359      -3.773  -7.480 -28.620  1.00  1.920          O  
ATOM   5730  H   SER B 359      -1.939 -11.010 -28.657  1.00  1.780          H  
ATOM   5731  HA  SER B 359      -2.265  -8.682 -30.384  1.00  1.600          H  
ATOM   5732 1HB  SER B 359      -4.110  -9.482 -28.996  1.00  2.310          H  
ATOM   5733 2HB  SER B 359      -3.179  -9.127 -27.546  1.00  2.310          H  
ATOM   5734  HG  SER B 359      -4.358  -7.335 -27.867  1.00  2.310          H  
ATOM   5735  N   PHE B 360      -0.768  -6.948 -29.526  1.00  1.210          N  
ATOM   5736  CA  PHE B 360       0.187  -5.880 -29.238  1.00  1.180          C  
ATOM   5737  C   PHE B 360      -0.506  -4.529 -29.070  1.00  1.110          C  
ATOM   5738  O   PHE B 360      -0.745  -3.860 -30.069  1.00  1.370          O  
ATOM   5739  CB  PHE B 360       1.110  -5.664 -30.439  1.00  1.660          C  
ATOM   5740  CG  PHE B 360       2.021  -6.754 -30.869  1.00  1.660          C  
ATOM   5741  CD1 PHE B 360       1.535  -7.815 -31.583  1.00  1.660          C  
ATOM   5742  CD2 PHE B 360       3.376  -6.686 -30.640  1.00  1.660          C  
ATOM   5743  CE1 PHE B 360       2.360  -8.811 -32.032  1.00  1.660          C  
ATOM   5744  CE2 PHE B 360       4.215  -7.671 -31.086  1.00  1.660          C  
ATOM   5745  CZ  PHE B 360       3.704  -8.743 -31.783  1.00  1.660          C  
ATOM   5746  H   PHE B 360      -1.309  -6.888 -30.385  1.00  1.450          H  
ATOM   5747  HA  PHE B 360       0.744  -6.133 -28.341  1.00  1.420          H  
ATOM   5748 1HB  PHE B 360       0.474  -5.463 -31.278  1.00  2.000          H  
ATOM   5749 2HB  PHE B 360       1.703  -4.779 -30.253  1.00  2.000          H  
ATOM   5750  HD1 PHE B 360       0.464  -7.874 -31.785  1.00  2.000          H  
ATOM   5751  HD2 PHE B 360       3.784  -5.839 -30.110  1.00  2.000          H  
ATOM   5752  HE1 PHE B 360       1.934  -9.654 -32.585  1.00  2.000          H  
ATOM   5753  HE2 PHE B 360       5.286  -7.608 -30.888  1.00  2.000          H  
ATOM   5754  HZ  PHE B 360       4.366  -9.530 -32.135  1.00  2.000          H  
ATOM   5755  N   GLY B 361      -0.801  -4.089 -27.858  1.00  1.080          N  
ATOM   5756  CA  GLY B 361      -1.535  -2.826 -27.734  1.00  1.040          C  
ATOM   5757  C   GLY B 361      -3.051  -3.033 -27.727  1.00  1.000          C  
ATOM   5758  O   GLY B 361      -3.534  -4.103 -27.344  1.00  1.060          O  
ATOM   5759  H   GLY B 361      -0.571  -4.642 -27.043  1.00  1.300          H  
ATOM   5760 1HA  GLY B 361      -1.226  -2.297 -26.834  1.00  1.250          H  
ATOM   5761 2HA  GLY B 361      -1.276  -2.184 -28.572  1.00  1.250          H  
ATOM   5762  N   MET B 362      -3.790  -1.956 -28.024  1.00  0.950          N  
ATOM   5763  CA  MET B 362      -5.255  -1.968 -27.933  1.00  0.930          C  
ATOM   5764  C   MET B 362      -5.921  -0.862 -28.773  1.00  0.940          C  
ATOM   5765  O   MET B 362      -5.383   0.233 -28.907  1.00  0.980          O  
ATOM   5766  CB  MET B 362      -5.661  -1.873 -26.454  1.00  1.310          C  
ATOM   5767  CG  MET B 362      -7.135  -2.006 -26.170  1.00  1.310          C  
ATOM   5768  SD  MET B 362      -7.816  -3.533 -26.834  1.00  1.310          S  
ATOM   5769  CE  MET B 362      -6.947  -4.832 -25.947  1.00  1.310          C  
ATOM   5770  H   MET B 362      -3.279  -1.133 -28.359  1.00  1.140          H  
ATOM   5771  HA  MET B 362      -5.608  -2.921 -28.309  1.00  1.120          H  
ATOM   5772 1HB  MET B 362      -5.120  -2.604 -25.864  1.00  1.570          H  
ATOM   5773 2HB  MET B 362      -5.392  -0.906 -26.071  1.00  1.570          H  
ATOM   5774 1HG  MET B 362      -7.283  -2.006 -25.092  1.00  1.570          H  
ATOM   5775 2HG  MET B 362      -7.690  -1.159 -26.581  1.00  1.570          H  
ATOM   5776 1HE  MET B 362      -7.295  -5.806 -26.286  1.00  1.570          H  
ATOM   5777 2HE  MET B 362      -5.876  -4.761 -26.138  1.00  1.570          H  
ATOM   5778 3HE  MET B 362      -7.135  -4.735 -24.879  1.00  1.570          H  
ATOM   5779  N   LEU B 363      -7.122  -1.099 -29.299  1.00  0.960          N  
ATOM   5780  CA  LEU B 363      -7.839  -0.004 -29.956  1.00  1.040          C  
ATOM   5781  C   LEU B 363      -8.772   0.631 -28.942  1.00  1.080          C  
ATOM   5782  O   LEU B 363      -9.660  -0.009 -28.355  1.00  1.190          O  
ATOM   5783  CB  LEU B 363      -8.580  -0.439 -31.213  1.00  1.420          C  
ATOM   5784  CG  LEU B 363      -7.739  -0.981 -32.383  1.00  1.420          C  
ATOM   5785  CD1 LEU B 363      -8.665  -1.551 -33.430  1.00  1.420          C  
ATOM   5786  CD2 LEU B 363      -6.938   0.182 -32.971  1.00  1.420          C  
ATOM   5787  H   LEU B 363      -7.562  -2.008 -29.193  1.00  1.150          H  
ATOM   5788  HA  LEU B 363      -7.129   0.767 -30.238  1.00  1.250          H  
ATOM   5789 1HB  LEU B 363      -9.371  -1.120 -30.964  1.00  1.710          H  
ATOM   5790 2HB  LEU B 363      -9.035   0.464 -31.602  1.00  1.710          H  
ATOM   5791  HG  LEU B 363      -7.067  -1.763 -32.053  1.00  1.710          H  
ATOM   5792 1HD1 LEU B 363      -8.084  -1.912 -34.278  1.00  1.710          H  
ATOM   5793 2HD1 LEU B 363      -9.234  -2.372 -33.013  1.00  1.710          H  
ATOM   5794 3HD1 LEU B 363      -9.341  -0.789 -33.751  1.00  1.710          H  
ATOM   5795 1HD2 LEU B 363      -6.364  -0.140 -33.803  1.00  1.710          H  
ATOM   5796 2HD2 LEU B 363      -7.624   0.958 -33.296  1.00  1.710          H  
ATOM   5797 3HD2 LEU B 363      -6.269   0.583 -32.229  1.00  1.710          H  
ATOM   5798  N   CYS B 364      -8.515   1.907 -28.715  1.00  1.080          N  
ATOM   5799  CA  CYS B 364      -9.146   2.725 -27.705  1.00  1.160          C  
ATOM   5800  C   CYS B 364     -10.470   3.342 -28.085  1.00  1.190          C  
ATOM   5801  O   CYS B 364     -10.549   4.092 -29.057  1.00  1.220          O  
ATOM   5802  CB  CYS B 364      -8.190   3.854 -27.373  1.00  1.590          C  
ATOM   5803  SG  CYS B 364      -8.759   4.998 -26.192  1.00  1.590          S  
ATOM   5804  H   CYS B 364      -7.814   2.371 -29.306  1.00  1.300          H  
ATOM   5805  HA  CYS B 364      -9.296   2.105 -26.821  1.00  1.390          H  
ATOM   5806 1HB  CYS B 364      -7.238   3.453 -27.032  1.00  1.910          H  
ATOM   5807 2HB  CYS B 364      -8.010   4.396 -28.278  1.00  1.910          H  
ATOM   5808  HG  CYS B 364     -10.042   5.133 -26.642  1.00  1.910          H  
ATOM   5809  N   SER B 365     -11.493   3.050 -27.292  1.00  1.240          N  
ATOM   5810  CA  SER B 365     -12.828   3.604 -27.446  1.00  1.330          C  
ATOM   5811  C   SER B 365     -12.857   4.985 -26.871  1.00  1.360          C  
ATOM   5812  O   SER B 365     -11.909   5.402 -26.200  1.00  1.280          O  
ATOM   5813  CB  SER B 365     -13.863   2.742 -26.763  1.00  1.830          C  
ATOM   5814  OG  SER B 365     -13.713   2.784 -25.373  1.00  1.830          O  
ATOM   5815  H   SER B 365     -11.342   2.402 -26.529  1.00  1.490          H  
ATOM   5816  HA  SER B 365     -13.076   3.704 -28.471  1.00  1.600          H  
ATOM   5817 1HB  SER B 365     -14.863   3.097 -27.034  1.00  2.190          H  
ATOM   5818 2HB  SER B 365     -13.776   1.716 -27.118  1.00  2.190          H  
ATOM   5819  HG  SER B 365     -14.393   2.196 -25.021  1.00  2.190          H  
ATOM   5820  N   TYR B 366     -13.924   5.722 -27.154  1.00  1.520          N  
ATOM   5821  CA  TYR B 366     -14.019   7.045 -26.539  1.00  1.580          C  
ATOM   5822  C   TYR B 366     -14.035   6.952 -25.006  1.00  1.530          C  
ATOM   5823  O   TYR B 366     -13.248   7.634 -24.334  1.00  1.520          O  
ATOM   5824  CB  TYR B 366     -15.230   7.826 -27.080  1.00  2.190          C  
ATOM   5825  CG  TYR B 366     -14.987   8.555 -28.378  1.00  2.190          C  
ATOM   5826  CD1 TYR B 366     -15.419   8.069 -29.595  1.00  2.190          C  
ATOM   5827  CD2 TYR B 366     -14.323   9.722 -28.325  1.00  2.190          C  
ATOM   5828  CE1 TYR B 366     -15.138   8.803 -30.751  1.00  2.190          C  
ATOM   5829  CE2 TYR B 366     -14.037  10.446 -29.429  1.00  2.190          C  
ATOM   5830  CZ  TYR B 366     -14.428  10.001 -30.641  1.00  2.190          C  
ATOM   5831  OH  TYR B 366     -14.088  10.733 -31.751  1.00  2.190          O  
ATOM   5832  H   TYR B 366     -14.628   5.327 -27.795  1.00  1.820          H  
ATOM   5833  HA  TYR B 366     -13.134   7.611 -26.797  1.00  1.900          H  
ATOM   5834 1HB  TYR B 366     -16.003   7.146 -27.273  1.00  2.630          H  
ATOM   5835 2HB  TYR B 366     -15.590   8.534 -26.335  1.00  2.630          H  
ATOM   5836  HD1 TYR B 366     -15.964   7.121 -29.658  1.00  2.630          H  
ATOM   5837  HD2 TYR B 366     -14.012  10.062 -27.390  1.00  2.630          H  
ATOM   5838  HE1 TYR B 366     -15.456   8.436 -31.726  1.00  2.630          H  
ATOM   5839  HE2 TYR B 366     -13.480  11.377 -29.341  1.00  2.630          H  
ATOM   5840  HH  TYR B 366     -14.443  10.318 -32.547  1.00  2.630          H  
ATOM   5841  N   LYS B 367     -14.802   6.014 -24.437  1.00  1.570          N  
ATOM   5842  CA  LYS B 367     -14.835   5.881 -22.979  1.00  1.630          C  
ATOM   5843  C   LYS B 367     -13.441   5.520 -22.422  1.00  1.590          C  
ATOM   5844  O   LYS B 367     -13.027   5.994 -21.360  1.00  1.720          O  
ATOM   5845  CB  LYS B 367     -15.844   4.811 -22.553  1.00  2.260          C  
ATOM   5846  CG  LYS B 367     -16.080   4.707 -21.033  1.00  2.260          C  
ATOM   5847  CD  LYS B 367     -16.873   5.922 -20.483  1.00  2.260          C  
ATOM   5848  CE  LYS B 367     -17.157   5.785 -18.980  1.00  2.260          C  
ATOM   5849  NZ  LYS B 367     -18.034   6.913 -18.456  1.00  2.260          N  
ATOM   5850  H   LYS B 367     -15.448   5.458 -25.017  1.00  1.880          H  
ATOM   5851  HA  LYS B 367     -15.128   6.846 -22.565  1.00  1.960          H  
ATOM   5852 1HB  LYS B 367     -16.804   5.006 -23.040  1.00  2.710          H  
ATOM   5853 2HB  LYS B 367     -15.500   3.837 -22.904  1.00  2.710          H  
ATOM   5854 1HG  LYS B 367     -16.622   3.785 -20.801  1.00  2.710          H  
ATOM   5855 2HG  LYS B 367     -15.124   4.671 -20.540  1.00  2.710          H  
ATOM   5856 1HD  LYS B 367     -16.316   6.849 -20.634  1.00  2.710          H  
ATOM   5857 2HD  LYS B 367     -17.823   6.004 -21.014  1.00  2.710          H  
ATOM   5858 1HE  LYS B 367     -17.655   4.833 -18.790  1.00  2.710          H  
ATOM   5859 2HE  LYS B 367     -16.209   5.797 -18.442  1.00  2.710          H  
ATOM   5860 1HZ  LYS B 367     -18.190   6.779 -17.469  1.00  2.710          H  
ATOM   5861 2HZ  LYS B 367     -17.631   7.853 -18.593  1.00  2.710          H  
ATOM   5862 3HZ  LYS B 367     -18.920   6.894 -18.939  1.00  2.710          H  
ATOM   5863  N   GLU B 368     -12.704   4.705 -23.171  1.00  1.530          N  
ATOM   5864  CA  GLU B 368     -11.356   4.231 -22.828  1.00  1.600          C  
ATOM   5865  C   GLU B 368     -10.326   5.385 -22.694  1.00  1.660          C  
ATOM   5866  O   GLU B 368      -9.240   5.183 -22.157  1.00  1.760          O  
ATOM   5867  CB  GLU B 368     -10.891   3.192 -23.852  1.00  2.210          C  
ATOM   5868  CG  GLU B 368      -9.646   2.358 -23.512  1.00  2.210          C  
ATOM   5869  CD  GLU B 368      -9.895   1.387 -22.407  1.00  2.210          C  
ATOM   5870  OE1 GLU B 368     -11.036   1.196 -22.069  1.00  2.210          O  
ATOM   5871  OE2 GLU B 368      -8.967   0.805 -21.930  1.00  2.210          O  
ATOM   5872  H   GLU B 368     -13.137   4.338 -24.017  1.00  1.840          H  
ATOM   5873  HA  GLU B 368     -11.417   3.727 -21.870  1.00  1.920          H  
ATOM   5874 1HB  GLU B 368     -11.687   2.481 -24.004  1.00  2.650          H  
ATOM   5875 2HB  GLU B 368     -10.732   3.672 -24.775  1.00  2.650          H  
ATOM   5876 1HG  GLU B 368      -9.353   1.802 -24.396  1.00  2.650          H  
ATOM   5877 2HG  GLU B 368      -8.817   3.006 -23.246  1.00  2.650          H  
ATOM   5878  N   LEU B 369     -10.609   6.568 -23.270  1.00  1.710          N  
ATOM   5879  CA  LEU B 369      -9.689   7.709 -23.179  1.00  1.860          C  
ATOM   5880  C   LEU B 369     -10.363   8.780 -22.319  1.00  1.950          C  
ATOM   5881  O   LEU B 369      -9.985   9.955 -22.341  1.00  2.110          O  
ATOM   5882  CB  LEU B 369      -9.311   8.258 -24.586  1.00  2.540          C  
ATOM   5883  CG  LEU B 369      -8.269   9.471 -24.716  1.00  2.540          C  
ATOM   5884  CD1 LEU B 369      -6.931   9.089 -24.078  1.00  2.540          C  
ATOM   5885  CD2 LEU B 369      -8.018   9.774 -26.209  1.00  2.540          C  
ATOM   5886  H   LEU B 369     -11.521   6.726 -23.712  1.00  2.050          H  
ATOM   5887  HA  LEU B 369      -8.785   7.382 -22.676  1.00  2.230          H  
ATOM   5888 1HB  LEU B 369      -8.898   7.474 -25.139  1.00  3.050          H  
ATOM   5889 2HB  LEU B 369     -10.230   8.560 -25.070  1.00  3.050          H  
ATOM   5890  HG  LEU B 369      -8.659  10.360 -24.237  1.00  3.050          H  
ATOM   5891 1HD1 LEU B 369      -6.227   9.916 -24.186  1.00  3.050          H  
ATOM   5892 2HD1 LEU B 369      -7.071   8.882 -23.018  1.00  3.050          H  
ATOM   5893 3HD1 LEU B 369      -6.532   8.206 -24.567  1.00  3.050          H  
ATOM   5894 1HD2 LEU B 369      -7.314  10.601 -26.292  1.00  3.050          H  
ATOM   5895 2HD2 LEU B 369      -7.611   8.896 -26.687  1.00  3.050          H  
ATOM   5896 3HD2 LEU B 369      -8.927  10.045 -26.701  1.00  3.050          H  
ATOM   5897  N   ASN B 370     -11.348   8.335 -21.525  1.00  1.950          N  
ATOM   5898  CA  ASN B 370     -12.156   9.143 -20.626  1.00  2.080          C  
ATOM   5899  C   ASN B 370     -12.923  10.250 -21.336  1.00  2.090          C  
ATOM   5900  O   ASN B 370     -13.075  11.354 -20.807  1.00  2.260          O  
ATOM   5901  CB  ASN B 370     -11.287   9.714 -19.518  1.00  2.860          C  
ATOM   5902  CG  ASN B 370     -10.644   8.637 -18.680  1.00  2.860          C  
ATOM   5903  OD1 ASN B 370     -11.275   7.635 -18.310  1.00  2.860          O  
ATOM   5904  ND2 ASN B 370      -9.385   8.828 -18.370  1.00  2.860          N  
ATOM   5905  H   ASN B 370     -11.598   7.345 -21.555  1.00  2.340          H  
ATOM   5906  HA  ASN B 370     -12.902   8.486 -20.174  1.00  2.500          H  
ATOM   5907 1HB  ASN B 370     -10.511  10.356 -19.932  1.00  3.430          H  
ATOM   5908 2HB  ASN B 370     -11.900  10.334 -18.866  1.00  3.430          H  
ATOM   5909 1HD2 ASN B 370      -8.897   8.152 -17.818  1.00  3.430          H  
ATOM   5910 2HD2 ASN B 370      -8.911   9.650 -18.687  1.00  3.430          H  
ATOM   5911  N   ILE B 371     -13.450   9.942 -22.521  1.00  2.030          N  
ATOM   5912  CA  ILE B 371     -14.234  10.894 -23.274  1.00  2.240          C  
ATOM   5913  C   ILE B 371     -15.694  10.489 -23.151  1.00  2.360          C  
ATOM   5914  O   ILE B 371     -16.083   9.383 -23.529  1.00  2.750          O  
ATOM   5915  CB  ILE B 371     -13.835  10.883 -24.755  1.00  3.050          C  
ATOM   5916  CG1 ILE B 371     -12.365  11.172 -24.888  1.00  3.050          C  
ATOM   5917  CG2 ILE B 371     -14.637  11.994 -25.478  1.00  3.050          C  
ATOM   5918  CD1 ILE B 371     -11.763  10.894 -26.220  1.00  3.050          C  
ATOM   5919  H   ILE B 371     -13.302   9.021 -22.939  1.00  2.440          H  
ATOM   5920  HA  ILE B 371     -14.106  11.888 -22.858  1.00  2.690          H  
ATOM   5921  HB  ILE B 371     -14.031   9.922 -25.180  1.00  3.660          H  
ATOM   5922 1HG1 ILE B 371     -12.232  12.179 -24.693  1.00  3.660          H  
ATOM   5923 2HG1 ILE B 371     -11.817  10.594 -24.153  1.00  3.660          H  
ATOM   5924 1HG2 ILE B 371     -14.388  12.050 -26.521  1.00  3.660          H  
ATOM   5925 2HG2 ILE B 371     -15.698  11.796 -25.392  1.00  3.660          H  
ATOM   5926 3HG2 ILE B 371     -14.415  12.956 -25.016  1.00  3.660          H  
ATOM   5927 1HD1 ILE B 371     -10.724  11.156 -26.177  1.00  3.660          H  
ATOM   5928 2HD1 ILE B 371     -11.866   9.835 -26.444  1.00  3.660          H  
ATOM   5929 3HD1 ILE B 371     -12.237  11.479 -26.989  1.00  3.660          H  
ATOM   5930  N   GLU B 372     -16.511  11.391 -22.642  1.00  2.610          N  
ATOM   5931  CA  GLU B 372     -17.915  11.084 -22.459  1.00  2.890          C  
ATOM   5932  C   GLU B 372     -18.641  11.187 -23.779  1.00  2.720          C  
ATOM   5933  O   GLU B 372     -18.047  11.540 -24.795  1.00  3.290          O  
ATOM   5934  CB  GLU B 372     -18.531  11.998 -21.401  1.00  3.930          C  
ATOM   5935  CG  GLU B 372     -18.016  11.712 -19.991  1.00  3.930          C  
ATOM   5936  CD  GLU B 372     -18.428  10.342 -19.493  1.00  3.930          C  
ATOM   5937  OE1 GLU B 372     -19.539   9.937 -19.767  1.00  3.930          O  
ATOM   5938  OE2 GLU B 372     -17.621   9.692 -18.850  1.00  3.930          O  
ATOM   5939  H   GLU B 372     -16.143  12.287 -22.356  1.00  3.130          H  
ATOM   5940  HA  GLU B 372     -18.005  10.056 -22.109  1.00  3.470          H  
ATOM   5941 1HB  GLU B 372     -18.280  13.034 -21.635  1.00  4.720          H  
ATOM   5942 2HB  GLU B 372     -19.617  11.919 -21.408  1.00  4.720          H  
ATOM   5943 1HG  GLU B 372     -16.926  11.769 -19.990  1.00  4.720          H  
ATOM   5944 2HG  GLU B 372     -18.397  12.467 -19.306  1.00  4.720          H  
ATOM   5945  N   ASN B 373     -19.932  10.884 -23.773  1.00  2.460          N  
ATOM   5946  CA  ASN B 373     -20.729  10.891 -24.993  1.00  2.780          C  
ATOM   5947  C   ASN B 373     -20.156   9.933 -26.047  1.00  2.930          C  
ATOM   5948  O   ASN B 373     -20.140  10.253 -27.237  1.00  3.530          O  
ATOM   5949  CB  ASN B 373     -20.810  12.291 -25.569  1.00  3.760          C  
ATOM   5950  CG  ASN B 373     -21.389  13.269 -24.601  1.00  3.760          C  
ATOM   5951  OD1 ASN B 373     -22.408  13.015 -23.937  1.00  3.760          O  
ATOM   5952  ND2 ASN B 373     -20.736  14.402 -24.493  1.00  3.760          N  
ATOM   5953  H   ASN B 373     -20.372  10.631 -22.895  1.00  2.950          H  
ATOM   5954  HA  ASN B 373     -21.737  10.550 -24.751  1.00  3.340          H  
ATOM   5955 1HB  ASN B 373     -19.840  12.645 -25.904  1.00  4.520          H  
ATOM   5956 2HB  ASN B 373     -21.451  12.264 -26.446  1.00  4.520          H  
ATOM   5957 1HD2 ASN B 373     -21.050  15.115 -23.867  1.00  4.520          H  
ATOM   5958 2HD2 ASN B 373     -19.922  14.561 -25.053  1.00  4.520          H  
ATOM   5959  N   ASP B 374     -19.733   8.743 -25.603  1.00  2.820          N  
ATOM   5960  CA  ASP B 374     -19.195   7.685 -26.465  1.00  3.170          C  
ATOM   5961  C   ASP B 374     -20.347   7.057 -27.249  1.00  3.060          C  
ATOM   5962  O   ASP B 374     -21.251   6.458 -26.660  1.00  3.490          O  
ATOM   5963  CB  ASP B 374     -18.477   6.614 -25.619  1.00  4.300          C  
ATOM   5964  CG  ASP B 374     -17.780   5.512 -26.454  1.00  4.300          C  
ATOM   5965  OD1 ASP B 374     -18.060   5.427 -27.622  1.00  4.300          O  
ATOM   5966  OD2 ASP B 374     -16.901   4.825 -25.934  1.00  4.300          O  
ATOM   5967  H   ASP B 374     -19.765   8.571 -24.611  1.00  3.380          H  
ATOM   5968  HA  ASP B 374     -18.492   8.129 -27.170  1.00  3.800          H  
ATOM   5969 1HB  ASP B 374     -17.730   7.102 -24.982  1.00  5.160          H  
ATOM   5970 2HB  ASP B 374     -19.199   6.134 -24.959  1.00  5.160          H  
ATOM   5971  N   GLN B 375     -20.361   7.275 -28.565  1.00  3.100          N  
ATOM   5972  CA  GLN B 375     -21.492   6.868 -29.393  1.00  3.390          C  
ATOM   5973  C   GLN B 375     -21.397   5.492 -30.054  1.00  3.040          C  
ATOM   5974  O   GLN B 375     -22.424   4.868 -30.320  1.00  3.610          O  
ATOM   5975  CB  GLN B 375     -21.647   7.866 -30.540  1.00  4.630          C  
ATOM   5976  CG  GLN B 375     -21.857   9.297 -30.138  1.00  4.630          C  
ATOM   5977  CD  GLN B 375     -23.058   9.525 -29.329  1.00  4.630          C  
ATOM   5978  OE1 GLN B 375     -24.183   9.185 -29.708  1.00  4.630          O  
ATOM   5979  NE2 GLN B 375     -22.842  10.109 -28.176  1.00  4.630          N  
ATOM   5980  H   GLN B 375     -19.575   7.761 -28.972  1.00  3.720          H  
ATOM   5981  HA  GLN B 375     -22.382   6.875 -28.767  1.00  4.070          H  
ATOM   5982 1HB  GLN B 375     -20.754   7.835 -31.146  1.00  5.560          H  
ATOM   5983 2HB  GLN B 375     -22.481   7.566 -31.172  1.00  5.560          H  
ATOM   5984 1HG  GLN B 375     -21.001   9.620 -29.553  1.00  5.560          H  
ATOM   5985 2HG  GLN B 375     -21.940   9.902 -31.028  1.00  5.560          H  
ATOM   5986 1HE2 GLN B 375     -23.599  10.303 -27.558  1.00  5.560          H  
ATOM   5987 2HE2 GLN B 375     -21.881  10.351 -27.911  1.00  5.560          H  
ATOM   5988  N   GLN B 376     -20.184   5.035 -30.379  1.00  2.420          N  
ATOM   5989  CA  GLN B 376     -20.073   3.789 -31.143  1.00  2.400          C  
ATOM   5990  C   GLN B 376     -18.993   2.778 -30.760  1.00  2.120          C  
ATOM   5991  O   GLN B 376     -19.252   1.573 -30.773  1.00  2.420          O  
ATOM   5992  CB  GLN B 376     -19.899   4.110 -32.626  1.00  3.370          C  
ATOM   5993  CG  GLN B 376     -19.858   2.891 -33.532  1.00  3.370          C  
ATOM   5994  CD  GLN B 376     -19.792   3.269 -34.984  1.00  3.370          C  
ATOM   5995  OE1 GLN B 376     -19.057   4.178 -35.373  1.00  3.370          O  
ATOM   5996  NE2 GLN B 376     -20.564   2.577 -35.809  1.00  3.370          N  
ATOM   5997  H   GLN B 376     -19.368   5.554 -30.088  1.00  2.900          H  
ATOM   5998  HA  GLN B 376     -21.022   3.266 -31.035  1.00  2.880          H  
ATOM   5999 1HB  GLN B 376     -20.729   4.733 -32.952  1.00  4.040          H  
ATOM   6000 2HB  GLN B 376     -18.976   4.673 -32.772  1.00  4.040          H  
ATOM   6001 1HG  GLN B 376     -18.967   2.297 -33.315  1.00  4.040          H  
ATOM   6002 2HG  GLN B 376     -20.750   2.288 -33.365  1.00  4.040          H  
ATOM   6003 1HE2 GLN B 376     -20.564   2.784 -36.788  1.00  4.040          H  
ATOM   6004 2HE2 GLN B 376     -21.145   1.842 -35.458  1.00  4.040          H  
ATOM   6005  N   GLY B 377     -17.764   3.238 -30.539  1.00  1.810          N  
ATOM   6006  CA  GLY B 377     -16.651   2.305 -30.443  1.00  1.640          C  
ATOM   6007  C   GLY B 377     -15.304   3.013 -30.418  1.00  1.490          C  
ATOM   6008  O   GLY B 377     -15.098   3.973 -29.662  1.00  1.500          O  
ATOM   6009  H   GLY B 377     -17.592   4.229 -30.470  1.00  2.170          H  
ATOM   6010 1HA  GLY B 377     -16.764   1.710 -29.537  1.00  1.970          H  
ATOM   6011 2HA  GLY B 377     -16.689   1.616 -31.280  1.00  1.970          H  
ATOM   6012  N   ILE B 378     -14.358   2.471 -31.195  1.00  1.480          N  
ATOM   6013  CA  ILE B 378     -12.993   2.996 -31.231  1.00  1.290          C  
ATOM   6014  C   ILE B 378     -13.048   4.443 -31.636  1.00  1.390          C  
ATOM   6015  O   ILE B 378     -13.899   4.832 -32.449  1.00  1.520          O  
ATOM   6016  CB  ILE B 378     -12.018   2.197 -32.128  1.00  1.880          C  
ATOM   6017  CG1 ILE B 378     -12.481   2.157 -33.589  1.00  1.880          C  
ATOM   6018  CG2 ILE B 378     -11.887   0.819 -31.544  1.00  1.880          C  
ATOM   6019  CD1 ILE B 378     -11.477   1.655 -34.545  1.00  1.880          C  
ATOM   6020  H   ILE B 378     -14.648   1.727 -31.829  1.00  1.780          H  
ATOM   6021  HA  ILE B 378     -12.558   2.922 -30.258  1.00  1.550          H  
ATOM   6022  HB  ILE B 378     -11.039   2.681 -32.120  1.00  2.260          H  
ATOM   6023 1HG1 ILE B 378     -13.302   1.507 -33.666  1.00  2.260          H  
ATOM   6024 2HG1 ILE B 378     -12.774   3.157 -33.910  1.00  2.260          H  
ATOM   6025 1HG2 ILE B 378     -11.215   0.209 -32.113  1.00  2.260          H  
ATOM   6026 2HG2 ILE B 378     -11.525   0.896 -30.514  1.00  2.260          H  
ATOM   6027 3HG2 ILE B 378     -12.834   0.381 -31.545  1.00  2.260          H  
ATOM   6028 1HD1 ILE B 378     -11.913   1.660 -35.542  1.00  2.260          H  
ATOM   6029 2HD1 ILE B 378     -10.604   2.298 -34.528  1.00  2.260          H  
ATOM   6030 3HD1 ILE B 378     -11.190   0.650 -34.292  1.00  2.260          H  
ATOM   6031  N   ILE B 379     -12.166   5.250 -31.059  1.00  1.410          N  
ATOM   6032  CA  ILE B 379     -12.158   6.647 -31.400  1.00  1.580          C  
ATOM   6033  C   ILE B 379     -11.775   6.749 -32.835  1.00  1.690          C  
ATOM   6034  O   ILE B 379     -10.624   6.503 -33.192  1.00  1.680          O  
ATOM   6035  CB  ILE B 379     -11.112   7.414 -30.561  1.00  2.140          C  
ATOM   6036  CG1 ILE B 379     -11.488   7.318 -29.127  1.00  2.140          C  
ATOM   6037  CG2 ILE B 379     -10.977   8.880 -31.033  1.00  2.140          C  
ATOM   6038  CD1 ILE B 379     -10.466   7.755 -28.137  1.00  2.140          C  
ATOM   6039  H   ILE B 379     -11.501   4.870 -30.385  1.00  1.690          H  
ATOM   6040  HA  ILE B 379     -13.146   7.059 -31.258  1.00  1.900          H  
ATOM   6041  HB  ILE B 379     -10.170   6.919 -30.668  1.00  2.570          H  
ATOM   6042 1HG1 ILE B 379     -12.356   7.895 -28.983  1.00  2.570          H  
ATOM   6043 2HG1 ILE B 379     -11.719   6.302 -28.921  1.00  2.570          H  
ATOM   6044 1HG2 ILE B 379     -10.230   9.402 -30.452  1.00  2.570          H  
ATOM   6045 2HG2 ILE B 379     -10.686   8.908 -32.068  1.00  2.570          H  
ATOM   6046 3HG2 ILE B 379     -11.897   9.380 -30.930  1.00  2.570          H  
ATOM   6047 1HD1 ILE B 379     -10.860   7.618 -27.141  1.00  2.570          H  
ATOM   6048 2HD1 ILE B 379      -9.581   7.152 -28.242  1.00  2.570          H  
ATOM   6049 3HD1 ILE B 379     -10.218   8.791 -28.279  1.00  2.570          H  
ATOM   6050  N   GLU B 380     -12.739   7.131 -33.652  1.00  1.850          N  
ATOM   6051  CA  GLU B 380     -12.533   7.282 -35.070  1.00  2.010          C  
ATOM   6052  C   GLU B 380     -12.470   8.762 -35.340  1.00  2.190          C  
ATOM   6053  O   GLU B 380     -13.364   9.515 -34.927  1.00  2.360          O  
ATOM   6054  CB  GLU B 380     -13.640   6.632 -35.877  1.00  2.750          C  
ATOM   6055  CG  GLU B 380     -13.362   6.683 -37.336  1.00  2.750          C  
ATOM   6056  CD  GLU B 380     -14.408   6.038 -38.176  1.00  2.750          C  
ATOM   6057  OE1 GLU B 380     -15.444   5.718 -37.656  1.00  2.750          O  
ATOM   6058  OE2 GLU B 380     -14.176   5.858 -39.343  1.00  2.750          O  
ATOM   6059  H   GLU B 380     -13.663   7.262 -33.267  1.00  2.220          H  
ATOM   6060  HA  GLU B 380     -11.579   6.833 -35.350  1.00  2.410          H  
ATOM   6061 1HB  GLU B 380     -13.750   5.585 -35.573  1.00  3.300          H  
ATOM   6062 2HB  GLU B 380     -14.584   7.138 -35.684  1.00  3.300          H  
ATOM   6063 1HG  GLU B 380     -13.207   7.689 -37.651  1.00  3.300          H  
ATOM   6064 2HG  GLU B 380     -12.434   6.217 -37.470  1.00  3.300          H  
ATOM   6065  N   LEU B 381     -11.461   9.176 -36.079  1.00  2.250          N  
ATOM   6066  CA  LEU B 381     -11.265  10.590 -36.324  1.00  2.290          C  
ATOM   6067  C   LEU B 381     -11.705  10.981 -37.718  1.00  2.360          C  
ATOM   6068  O   LEU B 381     -11.624  10.197 -38.662  1.00  2.400          O  
ATOM   6069  CB  LEU B 381      -9.772  10.951 -36.173  1.00  3.190          C  
ATOM   6070  CG  LEU B 381      -9.084  10.901 -34.736  1.00  3.190          C  
ATOM   6071  CD1 LEU B 381      -9.895  11.675 -33.720  1.00  3.190          C  
ATOM   6072  CD2 LEU B 381      -8.859   9.477 -34.285  1.00  3.190          C  
ATOM   6073  H   LEU B 381     -10.788   8.478 -36.414  1.00  2.700          H  
ATOM   6074  HA  LEU B 381     -11.865  11.163 -35.618  1.00  2.750          H  
ATOM   6075 1HB  LEU B 381      -9.220  10.280 -36.808  1.00  3.830          H  
ATOM   6076 2HB  LEU B 381      -9.623  11.959 -36.561  1.00  3.830          H  
ATOM   6077  HG  LEU B 381      -8.135  11.375 -34.815  1.00  3.830          H  
ATOM   6078 1HD1 LEU B 381      -9.382  11.665 -32.758  1.00  3.830          H  
ATOM   6079 2HD1 LEU B 381     -10.020  12.706 -34.046  1.00  3.830          H  
ATOM   6080 3HD1 LEU B 381     -10.876  11.220 -33.595  1.00  3.830          H  
ATOM   6081 1HD2 LEU B 381      -8.361   9.482 -33.327  1.00  3.830          H  
ATOM   6082 2HD2 LEU B 381      -9.782   8.949 -34.178  1.00  3.830          H  
ATOM   6083 3HD2 LEU B 381      -8.244   8.970 -35.009  1.00  3.830          H  
ATOM   6084  N   GLY B 382     -12.140  12.234 -37.863  1.00  2.560          N  
ATOM   6085  CA  GLY B 382     -12.546  12.764 -39.170  1.00  2.720          C  
ATOM   6086  C   GLY B 382     -11.469  12.698 -40.241  1.00  2.540          C  
ATOM   6087  O   GLY B 382     -11.769  12.490 -41.420  1.00  2.590          O  
ATOM   6088  H   GLY B 382     -12.239  12.821 -37.026  1.00  3.070          H  
ATOM   6089 1HA  GLY B 382     -13.441  12.261 -39.518  1.00  3.260          H  
ATOM   6090 2HA  GLY B 382     -12.819  13.794 -39.058  1.00  3.260          H  
ATOM   6091  N   SER B 383     -10.212  12.861 -39.841  1.00  2.870          N  
ATOM   6092  CA  SER B 383      -9.115  12.835 -40.792  1.00  2.930          C  
ATOM   6093  C   SER B 383      -7.795  12.458 -40.192  1.00  2.770          C  
ATOM   6094  O   SER B 383      -7.515  12.716 -39.021  1.00  2.970          O  
ATOM   6095  CB  SER B 383      -8.904  14.172 -41.462  1.00  4.080          C  
ATOM   6096  OG  SER B 383      -7.810  14.095 -42.373  1.00  4.080          O  
ATOM   6097  H   SER B 383     -10.018  13.046 -38.868  1.00  3.440          H  
ATOM   6098  HA  SER B 383      -9.355  12.097 -41.557  1.00  3.520          H  
ATOM   6099 1HB  SER B 383      -9.811  14.458 -41.995  1.00  4.890          H  
ATOM   6100 2HB  SER B 383      -8.706  14.935 -40.709  1.00  4.890          H  
ATOM   6101  HG  SER B 383      -6.959  14.117 -41.836  1.00  4.890          H  
ATOM   6102  N   GLU B 384      -6.972  11.872 -41.041  1.00  3.030          N  
ATOM   6103  CA  GLU B 384      -5.584  11.611 -40.741  1.00  3.390          C  
ATOM   6104  C   GLU B 384      -4.981  12.969 -40.447  1.00  3.210          C  
ATOM   6105  O   GLU B 384      -5.343  13.957 -41.100  1.00  3.280          O  
ATOM   6106  CB  GLU B 384      -4.897  10.933 -41.926  1.00  4.600          C  
ATOM   6107  CG  GLU B 384      -3.448  10.521 -41.695  1.00  4.600          C  
ATOM   6108  CD  GLU B 384      -2.876   9.788 -42.879  1.00  4.600          C  
ATOM   6109  OE1 GLU B 384      -3.600   9.586 -43.819  1.00  4.600          O  
ATOM   6110  OE2 GLU B 384      -1.726   9.400 -42.840  1.00  4.600          O  
ATOM   6111  H   GLU B 384      -7.322  11.664 -41.968  1.00  3.640          H  
ATOM   6112  HA  GLU B 384      -5.494  10.988 -39.858  1.00  4.070          H  
ATOM   6113 1HB  GLU B 384      -5.455  10.039 -42.201  1.00  5.520          H  
ATOM   6114 2HB  GLU B 384      -4.918  11.604 -42.784  1.00  5.520          H  
ATOM   6115 1HG  GLU B 384      -2.842  11.411 -41.507  1.00  5.520          H  
ATOM   6116 2HG  GLU B 384      -3.394   9.883 -40.814  1.00  5.520          H  
ATOM   6117  N   TYR B 385      -4.146  13.042 -39.422  1.00  3.380          N  
ATOM   6118  CA  TYR B 385      -3.512  14.289 -39.035  1.00  3.630          C  
ATOM   6119  C   TYR B 385      -2.129  14.361 -39.631  1.00  3.460          C  
ATOM   6120  O   TYR B 385      -1.547  13.336 -39.971  1.00  3.870          O  
ATOM   6121  CB  TYR B 385      -3.373  14.415 -37.517  1.00  4.980          C  
ATOM   6122  CG  TYR B 385      -4.651  14.469 -36.738  1.00  4.980          C  
ATOM   6123  CD1 TYR B 385      -5.001  13.392 -35.950  1.00  4.980          C  
ATOM   6124  CD2 TYR B 385      -5.474  15.584 -36.804  1.00  4.980          C  
ATOM   6125  CE1 TYR B 385      -6.153  13.428 -35.210  1.00  4.980          C  
ATOM   6126  CE2 TYR B 385      -6.639  15.615 -36.071  1.00  4.980          C  
ATOM   6127  CZ  TYR B 385      -6.979  14.548 -35.268  1.00  4.980          C  
ATOM   6128  OH  TYR B 385      -8.137  14.603 -34.520  1.00  4.980          O  
ATOM   6129  H   TYR B 385      -3.914  12.201 -38.917  1.00  4.060          H  
ATOM   6130  HA  TYR B 385      -4.096  15.123 -39.424  1.00  4.360          H  
ATOM   6131 1HB  TYR B 385      -2.784  13.574 -37.145  1.00  5.980          H  
ATOM   6132 2HB  TYR B 385      -2.815  15.314 -37.290  1.00  5.980          H  
ATOM   6133  HD1 TYR B 385      -4.350  12.524 -35.904  1.00  5.980          H  
ATOM   6134  HD2 TYR B 385      -5.204  16.433 -37.430  1.00  5.980          H  
ATOM   6135  HE1 TYR B 385      -6.404  12.591 -34.579  1.00  5.980          H  
ATOM   6136  HE2 TYR B 385      -7.288  16.484 -36.119  1.00  5.980          H  
ATOM   6137  HH  TYR B 385      -8.201  13.821 -33.959  1.00  5.980          H  
ATOM   6138  N   ASN B 386      -1.578  15.570 -39.712  1.00  3.270          N  
ATOM   6139  CA  ASN B 386      -0.192  15.729 -40.141  1.00  3.480          C  
ATOM   6140  C   ASN B 386       0.755  15.095 -39.115  1.00  3.310          C  
ATOM   6141  O   ASN B 386       1.880  14.711 -39.435  1.00  3.490          O  
ATOM   6142  CB  ASN B 386       0.141  17.192 -40.336  1.00  4.790          C  
ATOM   6143  CG  ASN B 386      -0.514  17.771 -41.554  1.00  4.790          C  
ATOM   6144  OD1 ASN B 386      -0.926  17.051 -42.469  1.00  4.790          O  
ATOM   6145  ND2 ASN B 386      -0.624  19.071 -41.584  1.00  4.790          N  
ATOM   6146  H   ASN B 386      -2.125  16.381 -39.464  1.00  3.920          H  
ATOM   6147  HA  ASN B 386      -0.054  15.199 -41.085  1.00  4.180          H  
ATOM   6148 1HB  ASN B 386      -0.173  17.757 -39.458  1.00  5.750          H  
ATOM   6149 2HB  ASN B 386       1.221  17.306 -40.429  1.00  5.750          H  
ATOM   6150 1HD2 ASN B 386      -1.054  19.516 -42.371  1.00  5.750          H  
ATOM   6151 2HD2 ASN B 386      -0.279  19.626 -40.827  1.00  5.750          H  
ATOM   6152  N   ASN B 387       0.298  15.020 -37.866  1.00  3.250          N  
ATOM   6153  CA  ASN B 387       1.055  14.446 -36.773  1.00  3.390          C  
ATOM   6154  C   ASN B 387       1.436  13.008 -37.115  1.00  2.700          C  
ATOM   6155  O   ASN B 387       0.576  12.162 -37.359  1.00  2.470          O  
ATOM   6156  CB  ASN B 387       0.195  14.481 -35.535  1.00  4.690          C  
ATOM   6157  CG  ASN B 387      -0.175  15.880 -35.187  1.00  4.690          C  
ATOM   6158  OD1 ASN B 387      -0.954  16.501 -35.936  1.00  4.690          O  
ATOM   6159  ND2 ASN B 387       0.341  16.395 -34.109  1.00  4.690          N  
ATOM   6160  H   ASN B 387      -0.621  15.390 -37.667  1.00  3.900          H  
ATOM   6161  HA  ASN B 387       1.971  15.019 -36.618  1.00  4.070          H  
ATOM   6162 1HB  ASN B 387      -0.708  13.895 -35.690  1.00  5.630          H  
ATOM   6163 2HB  ASN B 387       0.741  14.039 -34.698  1.00  5.630          H  
ATOM   6164 1HD2 ASN B 387       0.121  17.332 -33.846  1.00  5.630          H  
ATOM   6165 2HD2 ASN B 387       0.985  15.846 -33.535  1.00  5.630          H  
ATOM   6166  N   LYS B 388       2.718  12.698 -37.028  1.00  2.760          N  
ATOM   6167  CA  LYS B 388       3.208  11.365 -37.354  1.00  2.520          C  
ATOM   6168  C   LYS B 388       2.523  10.272 -36.540  1.00  2.010          C  
ATOM   6169  O   LYS B 388       2.366  10.394 -35.324  1.00  2.110          O  
ATOM   6170  CB  LYS B 388       4.729  11.323 -37.139  1.00  3.620          C  
ATOM   6171  CG  LYS B 388       5.420   9.974 -37.374  1.00  3.620          C  
ATOM   6172  CD  LYS B 388       5.495   9.562 -38.834  1.00  3.620          C  
ATOM   6173  CE  LYS B 388       6.282   8.255 -38.978  1.00  3.620          C  
ATOM   6174  NZ  LYS B 388       6.313   7.761 -40.389  1.00  3.620          N  
ATOM   6175  H   LYS B 388       3.375  13.429 -36.795  1.00  3.310          H  
ATOM   6176  HA  LYS B 388       2.993  11.180 -38.406  1.00  3.020          H  
ATOM   6177 1HB  LYS B 388       5.204  12.057 -37.789  1.00  4.350          H  
ATOM   6178 2HB  LYS B 388       4.951  11.615 -36.111  1.00  4.350          H  
ATOM   6179 1HG  LYS B 388       6.423  10.069 -37.025  1.00  4.350          H  
ATOM   6180 2HG  LYS B 388       4.947   9.192 -36.794  1.00  4.350          H  
ATOM   6181 1HD  LYS B 388       4.494   9.407 -39.229  1.00  4.350          H  
ATOM   6182 2HD  LYS B 388       5.986  10.344 -39.414  1.00  4.350          H  
ATOM   6183 1HE  LYS B 388       7.300   8.423 -38.644  1.00  4.350          H  
ATOM   6184 2HE  LYS B 388       5.824   7.491 -38.343  1.00  4.350          H  
ATOM   6185 1HZ  LYS B 388       6.847   6.899 -40.436  1.00  4.350          H  
ATOM   6186 2HZ  LYS B 388       5.369   7.586 -40.704  1.00  4.350          H  
ATOM   6187 3HZ  LYS B 388       6.744   8.451 -40.983  1.00  4.350          H  
ATOM   6188  N   ILE B 389       2.130   9.188 -37.197  1.00  1.760          N  
ATOM   6189  CA  ILE B 389       1.514   8.119 -36.442  1.00  1.610          C  
ATOM   6190  C   ILE B 389       2.488   7.635 -35.365  1.00  1.870          C  
ATOM   6191  O   ILE B 389       3.659   7.374 -35.624  1.00  2.550          O  
ATOM   6192  CB  ILE B 389       1.048   6.980 -37.376  1.00  2.310          C  
ATOM   6193  CG1 ILE B 389       2.252   6.412 -38.219  1.00  2.310          C  
ATOM   6194  CG2 ILE B 389      -0.123   7.483 -38.264  1.00  2.310          C  
ATOM   6195  CD1 ILE B 389       1.957   5.124 -38.949  1.00  2.310          C  
ATOM   6196  H   ILE B 389       2.234   9.136 -38.197  1.00  2.110          H  
ATOM   6197  HA  ILE B 389       0.634   8.525 -35.948  1.00  1.930          H  
ATOM   6198  HB  ILE B 389       0.705   6.166 -36.762  1.00  2.780          H  
ATOM   6199 1HG1 ILE B 389       2.550   7.150 -38.953  1.00  2.780          H  
ATOM   6200 2HG1 ILE B 389       3.086   6.214 -37.583  1.00  2.780          H  
ATOM   6201 1HG2 ILE B 389      -0.500   6.680 -38.896  1.00  2.780          H  
ATOM   6202 2HG2 ILE B 389      -0.929   7.833 -37.616  1.00  2.780          H  
ATOM   6203 3HG2 ILE B 389       0.214   8.306 -38.890  1.00  2.780          H  
ATOM   6204 1HD1 ILE B 389       2.847   4.807 -39.497  1.00  2.780          H  
ATOM   6205 2HD1 ILE B 389       1.687   4.357 -38.262  1.00  2.780          H  
ATOM   6206 3HD1 ILE B 389       1.152   5.259 -39.637  1.00  2.780          H  
ATOM   6207  N   GLY B 390       1.999   7.502 -34.148  1.00  1.780          N  
ATOM   6208  CA  GLY B 390       2.857   7.121 -33.024  1.00  2.150          C  
ATOM   6209  C   GLY B 390       3.623   8.300 -32.390  1.00  2.300          C  
ATOM   6210  O   GLY B 390       4.362   8.096 -31.422  1.00  2.780          O  
ATOM   6211  H   GLY B 390       0.994   7.663 -34.041  1.00  2.140          H  
ATOM   6212 1HA  GLY B 390       2.279   6.641 -32.270  1.00  2.580          H  
ATOM   6213 2HA  GLY B 390       3.573   6.377 -33.360  1.00  2.580          H  
ATOM   6214  N   GLU B 391       3.379   9.535 -32.851  1.00  2.130          N  
ATOM   6215  CA  GLU B 391       4.097  10.746 -32.411  1.00  2.340          C  
ATOM   6216  C   GLU B 391       4.356  10.921 -30.923  1.00  2.250          C  
ATOM   6217  O   GLU B 391       5.481  11.267 -30.552  1.00  2.450          O  
ATOM   6218  CB  GLU B 391       3.366  12.013 -32.868  1.00  3.190          C  
ATOM   6219  CG  GLU B 391       4.067  13.325 -32.517  1.00  3.190          C  
ATOM   6220  CD  GLU B 391       3.322  14.513 -33.037  1.00  3.190          C  
ATOM   6221  OE1 GLU B 391       2.219  14.745 -32.588  1.00  3.190          O  
ATOM   6222  OE2 GLU B 391       3.832  15.176 -33.907  1.00  3.190          O  
ATOM   6223  H   GLU B 391       2.736   9.638 -33.642  1.00  2.560          H  
ATOM   6224  HA  GLU B 391       5.055  10.752 -32.919  1.00  2.810          H  
ATOM   6225 1HB  GLU B 391       3.288  12.026 -33.938  1.00  3.830          H  
ATOM   6226 2HB  GLU B 391       2.358  12.032 -32.463  1.00  3.830          H  
ATOM   6227 1HG  GLU B 391       4.146  13.423 -31.433  1.00  3.830          H  
ATOM   6228 2HG  GLU B 391       5.076  13.313 -32.928  1.00  3.830          H  
ATOM   6229  N   SER B 392       3.386  10.617 -30.048  1.00  2.510          N  
ATOM   6230  CA  SER B 392       3.563  10.874 -28.609  1.00  2.790          C  
ATOM   6231  C   SER B 392       4.766  10.149 -28.012  1.00  2.860          C  
ATOM   6232  O   SER B 392       5.248  10.521 -26.940  1.00  3.200          O  
ATOM   6233  CB  SER B 392       2.336  10.470 -27.814  1.00  3.790          C  
ATOM   6234  OG  SER B 392       1.219  11.251 -28.153  1.00  3.790          O  
ATOM   6235  H   SER B 392       2.499  10.281 -30.392  1.00  3.010          H  
ATOM   6236  HA  SER B 392       3.715  11.945 -28.480  1.00  3.350          H  
ATOM   6237 1HB  SER B 392       2.129   9.423 -27.957  1.00  4.550          H  
ATOM   6238 2HB  SER B 392       2.553  10.601 -26.757  1.00  4.550          H  
ATOM   6239  HG  SER B 392       0.500  10.948 -27.577  1.00  4.550          H  
ATOM   6240  N   PHE B 393       5.206   9.077 -28.656  1.00  3.080          N  
ATOM   6241  CA  PHE B 393       6.368   8.338 -28.207  1.00  3.660          C  
ATOM   6242  C   PHE B 393       7.417   8.181 -29.297  1.00  3.830          C  
ATOM   6243  O   PHE B 393       8.607   8.103 -29.010  1.00  4.430          O  
ATOM   6244  CB  PHE B 393       5.951   7.023 -27.592  1.00  4.890          C  
ATOM   6245  CG  PHE B 393       5.137   6.134 -28.472  1.00  4.890          C  
ATOM   6246  CD1 PHE B 393       5.691   5.291 -29.412  1.00  4.890          C  
ATOM   6247  CD2 PHE B 393       3.759   6.102 -28.286  1.00  4.890          C  
ATOM   6248  CE1 PHE B 393       4.879   4.465 -30.155  1.00  4.890          C  
ATOM   6249  CE2 PHE B 393       2.972   5.267 -29.016  1.00  4.890          C  
ATOM   6250  CZ  PHE B 393       3.519   4.462 -29.951  1.00  4.890          C  
ATOM   6251  H   PHE B 393       4.756   8.812 -29.532  1.00  3.700          H  
ATOM   6252  HA  PHE B 393       6.836   8.910 -27.407  1.00  4.390          H  
ATOM   6253 1HB  PHE B 393       6.849   6.477 -27.301  1.00  5.870          H  
ATOM   6254 2HB  PHE B 393       5.384   7.221 -26.686  1.00  5.870          H  
ATOM   6255  HD1 PHE B 393       6.771   5.287 -29.559  1.00  5.870          H  
ATOM   6256  HD2 PHE B 393       3.302   6.747 -27.534  1.00  5.870          H  
ATOM   6257  HE1 PHE B 393       5.311   3.808 -30.891  1.00  5.870          H  
ATOM   6258  HE2 PHE B 393       1.894   5.246 -28.838  1.00  5.870          H  
ATOM   6259  HZ  PHE B 393       2.871   3.810 -30.519  1.00  5.870          H  
ATOM   6260  N   TRP B 394       7.006   8.255 -30.557  1.00  3.750          N  
ATOM   6261  CA  TRP B 394       7.897   8.139 -31.703  1.00  4.460          C  
ATOM   6262  C   TRP B 394       8.946   9.227 -31.580  1.00  4.590          C  
ATOM   6263  O   TRP B 394      10.141   9.001 -31.788  1.00  5.070          O  
ATOM   6264  CB  TRP B 394       7.092   8.266 -32.995  1.00  5.960          C  
ATOM   6265  CG  TRP B 394       7.849   8.282 -34.269  1.00  5.960          C  
ATOM   6266  CD1 TRP B 394       8.255   7.229 -35.024  1.00  5.960          C  
ATOM   6267  CD2 TRP B 394       8.266   9.455 -34.973  1.00  5.960          C  
ATOM   6268  NE1 TRP B 394       8.898   7.668 -36.140  1.00  5.960          N  
ATOM   6269  CE2 TRP B 394       8.915   9.026 -36.129  1.00  5.960          C  
ATOM   6270  CE3 TRP B 394       8.138  10.819 -34.726  1.00  5.960          C  
ATOM   6271  CZ2 TRP B 394       9.445   9.915 -37.037  1.00  5.960          C  
ATOM   6272  CZ3 TRP B 394       8.662  11.697 -35.631  1.00  5.960          C  
ATOM   6273  CH2 TRP B 394       9.303  11.265 -36.758  1.00  5.960          C  
ATOM   6274  H   TRP B 394       6.013   8.339 -30.746  1.00  4.500          H  
ATOM   6275  HA  TRP B 394       8.387   7.166 -31.682  1.00  5.350          H  
ATOM   6276 1HB  TRP B 394       6.370   7.465 -33.043  1.00  7.150          H  
ATOM   6277 2HB  TRP B 394       6.538   9.170 -32.954  1.00  7.150          H  
ATOM   6278  HD1 TRP B 394       8.104   6.196 -34.783  1.00  7.150          H  
ATOM   6279  HE1 TRP B 394       9.301   7.079 -36.858  1.00  7.150          H  
ATOM   6280  HE3 TRP B 394       7.630  11.184 -33.838  1.00  7.150          H  
ATOM   6281  HZ2 TRP B 394       9.955   9.586 -37.941  1.00  7.150          H  
ATOM   6282  HZ3 TRP B 394       8.550  12.746 -35.430  1.00  7.150          H  
ATOM   6283  HH2 TRP B 394       9.706  11.999 -37.453  1.00  7.150          H  
ATOM   6284  N   LYS B 395       8.504  10.427 -31.208  1.00  4.530          N  
ATOM   6285  CA  LYS B 395       9.382  11.578 -31.093  1.00  4.930          C  
ATOM   6286  C   LYS B 395      10.542  11.367 -30.102  1.00  5.410          C  
ATOM   6287  O   LYS B 395      11.592  12.001 -30.230  1.00  5.770          O  
ATOM   6288  CB  LYS B 395       8.556  12.800 -30.673  1.00  6.740          C  
ATOM   6289  CG  LYS B 395       8.033  12.776 -29.220  1.00  6.740          C  
ATOM   6290  CD  LYS B 395       7.146  13.994 -28.941  1.00  6.740          C  
ATOM   6291  CE  LYS B 395       6.529  13.970 -27.526  1.00  6.740          C  
ATOM   6292  NZ  LYS B 395       7.525  14.246 -26.423  1.00  6.740          N  
ATOM   6293  H   LYS B 395       7.504  10.550 -31.014  1.00  5.440          H  
ATOM   6294  HA  LYS B 395       9.810  11.773 -32.077  1.00  5.920          H  
ATOM   6295 1HB  LYS B 395       9.142  13.702 -30.791  1.00  8.090          H  
ATOM   6296 2HB  LYS B 395       7.688  12.888 -31.332  1.00  8.090          H  
ATOM   6297 1HG  LYS B 395       7.461  11.860 -29.040  1.00  8.090          H  
ATOM   6298 2HG  LYS B 395       8.874  12.795 -28.528  1.00  8.090          H  
ATOM   6299 1HD  LYS B 395       7.734  14.904 -29.061  1.00  8.090          H  
ATOM   6300 2HD  LYS B 395       6.331  14.009 -29.672  1.00  8.090          H  
ATOM   6301 1HE  LYS B 395       5.743  14.720 -27.482  1.00  8.090          H  
ATOM   6302 2HE  LYS B 395       6.089  12.989 -27.358  1.00  8.090          H  
ATOM   6303 1HZ  LYS B 395       7.047  14.218 -25.538  1.00  8.090          H  
ATOM   6304 2HZ  LYS B 395       8.297  13.557 -26.385  1.00  8.090          H  
ATOM   6305 3HZ  LYS B 395       7.927  15.158 -26.553  1.00  8.090          H  
ATOM   6306  N   GLU B 396      10.421  10.421 -29.161  1.00  5.730          N  
ATOM   6307  CA  GLU B 396      11.473  10.219 -28.175  1.00  6.520          C  
ATOM   6308  C   GLU B 396      12.589   9.350 -28.735  1.00  7.210          C  
ATOM   6309  O   GLU B 396      13.620   9.147 -28.091  1.00  7.910          O  
ATOM   6310  CB  GLU B 396      10.897   9.573 -26.912  1.00  8.810          C  
ATOM   6311  CG  GLU B 396       9.863  10.435 -26.179  1.00  8.810          C  
ATOM   6312  CD  GLU B 396      10.454  11.704 -25.621  1.00  8.810          C  
ATOM   6313  OE1 GLU B 396      11.518  11.634 -25.063  1.00  8.810          O  
ATOM   6314  OE2 GLU B 396       9.842  12.752 -25.752  1.00  8.810          O  
ATOM   6315  H   GLU B 396       9.593   9.825 -29.114  1.00  6.880          H  
ATOM   6316  HA  GLU B 396      11.894  11.190 -27.912  1.00  7.820          H  
ATOM   6317 1HB  GLU B 396      10.418   8.628 -27.179  1.00 10.570          H  
ATOM   6318 2HB  GLU B 396      11.703   9.343 -26.218  1.00 10.570          H  
ATOM   6319 1HG  GLU B 396       9.060  10.687 -26.875  1.00 10.570          H  
ATOM   6320 2HG  GLU B 396       9.430   9.851 -25.369  1.00 10.570          H  
ATOM   6321  N   TYR B 397      12.386   8.854 -29.948  1.00  7.280          N  
ATOM   6322  CA  TYR B 397      13.357   8.025 -30.621  1.00  8.200          C  
ATOM   6323  C   TYR B 397      13.787   8.685 -31.936  1.00  8.670          C  
ATOM   6324  O   TYR B 397      14.943   8.567 -32.355  1.00  9.380          O  
ATOM   6325  CB  TYR B 397      12.732   6.662 -30.894  1.00 11.110          C  
ATOM   6326  CG  TYR B 397      12.228   5.982 -29.657  1.00 11.110          C  
ATOM   6327  CD1 TYR B 397      10.856   5.952 -29.416  1.00 11.110          C  
ATOM   6328  CD2 TYR B 397      13.101   5.407 -28.762  1.00 11.110          C  
ATOM   6329  CE1 TYR B 397      10.364   5.345 -28.285  1.00 11.110          C  
ATOM   6330  CE2 TYR B 397      12.611   4.799 -27.626  1.00 11.110          C  
ATOM   6331  CZ  TYR B 397      11.248   4.768 -27.386  1.00 11.110          C  
ATOM   6332  OH  TYR B 397      10.769   4.159 -26.251  1.00 11.110          O  
ATOM   6333  H   TYR B 397      11.505   9.048 -30.416  1.00  8.740          H  
ATOM   6334  HA  TYR B 397      14.238   7.914 -29.990  1.00  9.840          H  
ATOM   6335 1HB  TYR B 397      11.889   6.794 -31.550  1.00 13.330          H  
ATOM   6336 2HB  TYR B 397      13.447   6.009 -31.392  1.00 13.330          H  
ATOM   6337  HD1 TYR B 397      10.172   6.414 -30.125  1.00 13.330          H  
ATOM   6338  HD2 TYR B 397      14.174   5.435 -28.949  1.00 13.330          H  
ATOM   6339  HE1 TYR B 397       9.290   5.327 -28.100  1.00 13.330          H  
ATOM   6340  HE2 TYR B 397      13.300   4.345 -26.915  1.00 13.330          H  
ATOM   6341  HH  TYR B 397      11.507   3.803 -25.751  1.00 13.330          H  
ATOM   6342  N   TYR B 398      12.838   9.375 -32.587  1.00  8.500          N  
ATOM   6343  CA  TYR B 398      13.051   9.946 -33.909  1.00  9.130          C  
ATOM   6344  C   TYR B 398      12.944  11.467 -34.083  1.00  9.660          C  
ATOM   6345  O   TYR B 398      12.989  11.942 -35.223  1.00 10.370          O  
ATOM   6346  CB  TYR B 398      12.084   9.288 -34.859  1.00 12.530          C  
ATOM   6347  CG  TYR B 398      12.281   7.811 -34.974  1.00 12.530          C  
ATOM   6348  CD1 TYR B 398      11.479   6.958 -34.248  1.00 12.530          C  
ATOM   6349  CD2 TYR B 398      13.256   7.305 -35.800  1.00 12.530          C  
ATOM   6350  CE1 TYR B 398      11.642   5.603 -34.337  1.00 12.530          C  
ATOM   6351  CE2 TYR B 398      13.428   5.942 -35.898  1.00 12.530          C  
ATOM   6352  CZ  TYR B 398      12.624   5.091 -35.168  1.00 12.530          C  
ATOM   6353  OH  TYR B 398      12.799   3.730 -35.268  1.00 12.530          O  
ATOM   6354  H   TYR B 398      11.905   9.431 -32.183  1.00 10.200          H  
ATOM   6355  HA  TYR B 398      14.060   9.673 -34.212  1.00 10.960          H  
ATOM   6356 1HB  TYR B 398      11.088   9.466 -34.487  1.00 15.040          H  
ATOM   6357 2HB  TYR B 398      12.166   9.731 -35.848  1.00 15.040          H  
ATOM   6358  HD1 TYR B 398      10.712   7.365 -33.596  1.00 15.040          H  
ATOM   6359  HD2 TYR B 398      13.889   7.979 -36.375  1.00 15.040          H  
ATOM   6360  HE1 TYR B 398      11.001   4.940 -33.758  1.00 15.040          H  
ATOM   6361  HE2 TYR B 398      14.202   5.536 -36.550  1.00 15.040          H  
ATOM   6362  HH  TYR B 398      12.179   3.282 -34.688  1.00 15.040          H  
ATOM   6363  N   ALA B 399      12.843  12.274 -33.014  1.00  9.510          N  
ATOM   6364  CA  ALA B 399      12.738  13.729 -33.203  1.00 10.240          C  
ATOM   6365  C   ALA B 399      14.088  14.354 -33.544  1.00 10.610          C  
ATOM   6366  O   ALA B 399      14.694  15.067 -32.745  1.00 10.980          O  
ATOM   6367  CB  ALA B 399      12.188  14.400 -31.961  1.00 14.040          C  
ATOM   6368  H   ALA B 399      12.773  11.908 -32.065  1.00 11.410          H  
ATOM   6369  HA  ALA B 399      12.068  13.909 -34.039  1.00 12.290          H  
ATOM   6370 1HB  ALA B 399      12.093  15.476 -32.142  1.00 16.850          H  
ATOM   6371 2HB  ALA B 399      11.227  13.994 -31.729  1.00 16.850          H  
ATOM   6372 3HB  ALA B 399      12.859  14.226 -31.124  1.00 16.850          H  
ATOM   6373  N   LYS B 400      14.546  14.065 -34.755  1.00 10.700          N  
ATOM   6374  CA  LYS B 400      15.830  14.506 -35.284  1.00 11.280          C  
ATOM   6375  C   LYS B 400      15.661  15.684 -36.240  1.00 11.410          C  
ATOM   6376  O   LYS B 400      16.636  16.270 -36.710  1.00 11.800          O  
ATOM   6377  CB  LYS B 400      16.498  13.325 -35.982  1.00 15.560          C  
ATOM   6378  CG  LYS B 400      16.818  12.181 -35.026  1.00 15.560          C  
ATOM   6379  CD  LYS B 400      17.449  10.994 -35.730  1.00 15.560          C  
ATOM   6380  CE  LYS B 400      17.737   9.868 -34.736  1.00 15.560          C  
ATOM   6381  NZ  LYS B 400      18.315   8.668 -35.398  1.00 15.560          N  
ATOM   6382  H   LYS B 400      13.956  13.445 -35.306  1.00 12.840          H  
ATOM   6383  HA  LYS B 400      16.456  14.832 -34.452  1.00 13.540          H  
ATOM   6384 1HB  LYS B 400      15.836  12.945 -36.761  1.00 18.670          H  
ATOM   6385 2HB  LYS B 400      17.421  13.652 -36.456  1.00 18.670          H  
ATOM   6386 1HG  LYS B 400      17.496  12.542 -34.254  1.00 18.670          H  
ATOM   6387 2HG  LYS B 400      15.901  11.851 -34.543  1.00 18.670          H  
ATOM   6388 1HD  LYS B 400      16.767  10.621 -36.496  1.00 18.670          H  
ATOM   6389 2HD  LYS B 400      18.380  11.298 -36.207  1.00 18.670          H  
ATOM   6390 1HE  LYS B 400      18.436  10.228 -33.984  1.00 18.670          H  
ATOM   6391 2HE  LYS B 400      16.802   9.583 -34.242  1.00 18.670          H  
ATOM   6392 1HZ  LYS B 400      18.482   7.955 -34.700  1.00 18.670          H  
ATOM   6393 2HZ  LYS B 400      17.664   8.318 -36.086  1.00 18.670          H  
ATOM   6394 3HZ  LYS B 400      19.185   8.912 -35.848  1.00 18.670          H  
ATOM   6395  N   GLN B 401      14.409  15.979 -36.565  1.00 11.290          N  
ATOM   6396  CA  GLN B 401      14.036  17.030 -37.499  1.00 11.630          C  
ATOM   6397  C   GLN B 401      13.443  18.219 -36.761  1.00 12.200          C  
ATOM   6398  O   GLN B 401      12.855  18.076 -35.690  1.00 12.360          O  
ATOM   6399  CB  GLN B 401      13.041  16.490 -38.529  1.00 16.150          C  
ATOM   6400  CG  GLN B 401      13.576  15.322 -39.331  1.00 16.150          C  
ATOM   6401  CD  GLN B 401      14.762  15.726 -40.153  1.00 16.150          C  
ATOM   6402  OE1 GLN B 401      14.686  16.690 -40.918  1.00 16.150          O  
ATOM   6403  NE2 GLN B 401      15.866  15.015 -39.999  1.00 16.150          N  
ATOM   6404  H   GLN B 401      13.683  15.448 -36.111  1.00 13.550          H  
ATOM   6405  HA  GLN B 401      14.931  17.375 -38.018  1.00 13.960          H  
ATOM   6406 1HB  GLN B 401      12.137  16.164 -38.023  1.00 19.380          H  
ATOM   6407 2HB  GLN B 401      12.763  17.282 -39.224  1.00 19.380          H  
ATOM   6408 1HG  GLN B 401      13.881  14.526 -38.652  1.00 19.380          H  
ATOM   6409 2HG  GLN B 401      12.797  14.963 -40.004  1.00 19.380          H  
ATOM   6410 1HE2 GLN B 401      16.689  15.249 -40.517  1.00 19.380          H  
ATOM   6411 2HE2 GLN B 401      15.885  14.245 -39.362  1.00 19.380          H  
ATOM   6412  N   ASP B 402      13.468  19.399 -37.378  1.00 12.690          N  
ATOM   6413  CA  ASP B 402      12.897  20.583 -36.732  1.00 13.420          C  
ATOM   6414  C   ASP B 402      11.382  20.669 -36.884  1.00 13.810          C  
ATOM   6415  O   ASP B 402      10.742  21.605 -36.403  1.00 13.760          O  
ATOM   6416  CB  ASP B 402      13.590  21.853 -37.248  1.00 18.500          C  
ATOM   6417  CG  ASP B 402      13.441  22.098 -38.762  1.00 18.500          C  
ATOM   6418  OD1 ASP B 402      12.774  21.329 -39.429  1.00 18.500          O  
ATOM   6419  OD2 ASP B 402      14.009  23.048 -39.240  1.00 18.500          O  
ATOM   6420  H   ASP B 402      13.912  19.504 -38.288  1.00 15.230          H  
ATOM   6421  HA  ASP B 402      13.112  20.516 -35.665  1.00 16.100          H  
ATOM   6422 1HB  ASP B 402      13.179  22.717 -36.724  1.00 22.200          H  
ATOM   6423 2HB  ASP B 402      14.652  21.808 -37.007  1.00 22.200          H  
ATOM   6424  N   GLN B 403      10.817  19.642 -37.501  1.00 14.380          N  
ATOM   6425  CA  GLN B 403       9.394  19.498 -37.698  1.00 14.970          C  
ATOM   6426  C   GLN B 403       8.777  18.595 -36.631  1.00 15.610          C  
ATOM   6427  O   GLN B 403       7.576  18.325 -36.682  1.00 16.220          O  
ATOM   6428  CB  GLN B 403       9.116  18.921 -39.086  1.00 20.720          C  
ATOM   6429  CG  GLN B 403       9.674  19.775 -40.206  1.00 20.720          C  
ATOM   6430  CD  GLN B 403       9.117  21.174 -40.202  1.00 20.720          C  
ATOM   6431  OE1 GLN B 403       7.900  21.383 -40.286  1.00 20.720          O  
ATOM   6432  NE2 GLN B 403      10.008  22.145 -40.081  1.00 20.720          N  
ATOM   6433  H   GLN B 403      11.437  18.939 -37.872  1.00 17.260          H  
ATOM   6434  HA  GLN B 403       8.928  20.480 -37.615  1.00 17.960          H  
ATOM   6435 1HB  GLN B 403       9.560  17.928 -39.160  1.00 24.870          H  
ATOM   6436 2HB  GLN B 403       8.042  18.818 -39.234  1.00 24.870          H  
ATOM   6437 1HG  GLN B 403      10.758  19.849 -40.092  1.00 24.870          H  
ATOM   6438 2HG  GLN B 403       9.431  19.313 -41.161  1.00 24.870          H  
ATOM   6439 1HE2 GLN B 403       9.720  23.100 -40.058  1.00 24.870          H  
ATOM   6440 2HE2 GLN B 403      11.015  21.914 -39.992  1.00 24.870          H  
ATOM   6441  N   VAL B 404       9.596  18.098 -35.689  1.00 15.600          N  
ATOM   6442  CA  VAL B 404       9.085  17.187 -34.670  1.00 16.320          C  
ATOM   6443  C   VAL B 404       9.297  17.725 -33.261  1.00 16.490          C  
ATOM   6444  O   VAL B 404       8.365  17.716 -32.460  1.00 16.480          O  
ATOM   6445  OXT VAL B 404      10.449  17.766 -32.833  1.00 24.480          O  
ATOM   6446  CB  VAL B 404       9.783  15.825 -34.773  1.00 21.600          C  
ATOM   6447  CG1 VAL B 404       9.232  14.874 -33.688  1.00 21.600          C  
ATOM   6448  CG2 VAL B 404       9.599  15.269 -36.163  1.00 21.600          C  
ATOM   6449  H   VAL B 404      10.592  18.347 -35.685  1.00 18.720          H  
ATOM   6450  HA  VAL B 404       8.015  17.049 -34.828  1.00 19.580          H  
ATOM   6451  HB  VAL B 404      10.848  15.961 -34.584  1.00 25.920          H  
ATOM   6452 1HG1 VAL B 404       9.731  13.917 -33.744  1.00 25.920          H  
ATOM   6453 2HG1 VAL B 404       9.394  15.307 -32.703  1.00 25.920          H  
ATOM   6454 3HG1 VAL B 404       8.164  14.731 -33.841  1.00 25.920          H  
ATOM   6455 1HG2 VAL B 404      10.114  14.317 -36.241  1.00 25.920          H  
ATOM   6456 2HG2 VAL B 404       8.536  15.136 -36.361  1.00 25.920          H  
ATOM   6457 3HG2 VAL B 404      10.015  15.957 -36.889  1.00 25.920          H  
TER                                                                             
ATOM   6459  N   MET C 405     -31.274  31.151 -24.218  1.00  7.740          N  
ATOM   6460  CA  MET C 405     -30.521  30.981 -22.979  1.00  6.990          C  
ATOM   6461  C   MET C 405     -31.345  31.426 -21.778  1.00  6.080          C  
ATOM   6462  O   MET C 405     -30.967  31.149 -20.632  1.00  5.860          O  
ATOM   6463  CB  MET C 405     -29.199  31.760 -23.028  1.00 10.090          C  
ATOM   6464  CG  MET C 405     -29.340  33.284 -23.000  1.00 10.090          C  
ATOM   6465  SD  MET C 405     -30.062  33.927 -24.512  1.00 10.090          S  
ATOM   6466  CE  MET C 405     -29.818  35.653 -24.260  1.00 10.090          C  
ATOM   6467 1H   MET C 405     -30.647  31.082 -25.006  1.00  9.290          H  
ATOM   6468 2H   MET C 405     -31.980  30.431 -24.286  1.00  9.290          H  
ATOM   6469 3H   MET C 405     -31.711  32.060 -24.233  1.00  9.290          H  
ATOM   6470  HA  MET C 405     -30.297  29.924 -22.859  1.00  8.390          H  
ATOM   6471 1HB  MET C 405     -28.577  31.466 -22.180  1.00 12.100          H  
ATOM   6472 2HB  MET C 405     -28.660  31.500 -23.923  1.00 12.100          H  
ATOM   6473 1HG  MET C 405     -29.949  33.613 -22.150  1.00 12.100          H  
ATOM   6474 2HG  MET C 405     -28.352  33.732 -22.883  1.00 12.100          H  
ATOM   6475 1HE  MET C 405     -30.227  36.211 -25.102  1.00 12.100          H  
ATOM   6476 2HE  MET C 405     -30.307  35.936 -23.347  1.00 12.100          H  
ATOM   6477 3HE  MET C 405     -28.753  35.866 -24.169  1.00 12.100          H  
ATOM   6478  N   ASN C 406     -32.493  32.084 -22.044  1.00  5.860          N  
ATOM   6479  CA  ASN C 406     -33.357  32.584 -20.975  1.00  5.350          C  
ATOM   6480  C   ASN C 406     -34.086  31.413 -20.341  1.00  4.880          C  
ATOM   6481  O   ASN C 406     -34.992  30.825 -20.941  1.00  4.890          O  
ATOM   6482  CB  ASN C 406     -34.352  33.610 -21.510  1.00  7.690          C  
ATOM   6483  CG  ASN C 406     -35.217  34.221 -20.427  1.00  7.690          C  
ATOM   6484  OD1 ASN C 406     -35.021  33.935 -19.244  1.00  7.690          O  
ATOM   6485  ND2 ASN C 406     -36.176  35.031 -20.814  1.00  7.690          N  
ATOM   6486  H   ASN C 406     -32.773  32.271 -22.991  1.00  7.030          H  
ATOM   6487  HA  ASN C 406     -32.739  33.049 -20.216  1.00  6.420          H  
ATOM   6488 1HB  ASN C 406     -33.800  34.413 -22.004  1.00  9.230          H  
ATOM   6489 2HB  ASN C 406     -34.995  33.146 -22.256  1.00  9.230          H  
ATOM   6490 1HD2 ASN C 406     -36.785  35.448 -20.136  1.00  9.230          H  
ATOM   6491 2HD2 ASN C 406     -36.310  35.221 -21.788  1.00  9.230          H  
ATOM   6492  N   SER C 407     -33.603  31.026 -19.166  1.00  4.860          N  
ATOM   6493  CA  SER C 407     -34.083  29.840 -18.479  1.00  4.860          C  
ATOM   6494  C   SER C 407     -33.680  29.761 -17.014  1.00  4.170          C  
ATOM   6495  O   SER C 407     -32.759  30.449 -16.542  1.00  4.290          O  
ATOM   6496  CB  SER C 407     -33.558  28.603 -19.184  1.00  6.800          C  
ATOM   6497  OG  SER C 407     -32.168  28.517 -19.054  1.00  6.800          O  
ATOM   6498  H   SER C 407     -32.883  31.621 -18.749  1.00  5.830          H  
ATOM   6499  HA  SER C 407     -35.172  29.841 -18.530  1.00  5.830          H  
ATOM   6500 1HB  SER C 407     -34.016  27.718 -18.746  1.00  8.160          H  
ATOM   6501 2HB  SER C 407     -33.828  28.625 -20.237  1.00  8.160          H  
ATOM   6502  HG  SER C 407     -31.816  29.210 -19.645  1.00  8.160          H  
ATOM   6503  N   ILE C 408     -34.351  28.863 -16.297  1.00  3.850          N  
ATOM   6504  CA  ILE C 408     -34.016  28.579 -14.910  1.00  3.600          C  
ATOM   6505  C   ILE C 408     -33.576  27.132 -14.802  1.00  3.060          C  
ATOM   6506  O   ILE C 408     -34.123  26.259 -15.485  1.00  3.410          O  
ATOM   6507  CB  ILE C 408     -35.206  28.868 -13.961  1.00  5.140          C  
ATOM   6508  CG1 ILE C 408     -36.458  28.001 -14.321  1.00  5.140          C  
ATOM   6509  CG2 ILE C 408     -35.527  30.347 -14.022  1.00  5.140          C  
ATOM   6510  CD1 ILE C 408     -37.610  28.089 -13.309  1.00  5.140          C  
ATOM   6511  H   ILE C 408     -35.091  28.344 -16.746  1.00  4.620          H  
ATOM   6512  HA  ILE C 408     -33.182  29.206 -14.607  1.00  4.320          H  
ATOM   6513  HB  ILE C 408     -34.912  28.598 -12.950  1.00  6.170          H  
ATOM   6514 1HG1 ILE C 408     -36.833  28.298 -15.295  1.00  6.170          H  
ATOM   6515 2HG1 ILE C 408     -36.169  26.954 -14.363  1.00  6.170          H  
ATOM   6516 1HG2 ILE C 408     -36.325  30.603 -13.344  1.00  6.170          H  
ATOM   6517 2HG2 ILE C 408     -34.644  30.886 -13.741  1.00  6.170          H  
ATOM   6518 3HG2 ILE C 408     -35.814  30.622 -15.033  1.00  6.170          H  
ATOM   6519 1HD1 ILE C 408     -38.427  27.435 -13.639  1.00  6.170          H  
ATOM   6520 2HD1 ILE C 408     -37.268  27.769 -12.338  1.00  6.170          H  
ATOM   6521 3HD1 ILE C 408     -37.983  29.103 -13.238  1.00  6.170          H  
ATOM   6522  N   LYS C 409     -32.571  26.907 -13.962  1.00  2.530          N  
ATOM   6523  CA  LYS C 409     -31.993  25.590 -13.714  1.00  2.300          C  
ATOM   6524  C   LYS C 409     -31.711  25.386 -12.252  1.00  2.050          C  
ATOM   6525  O   LYS C 409     -31.628  26.359 -11.497  1.00  2.090          O  
ATOM   6526  CB  LYS C 409     -30.751  25.386 -14.557  1.00  3.310          C  
ATOM   6527  CG  LYS C 409     -31.109  25.365 -15.984  1.00  3.310          C  
ATOM   6528  CD  LYS C 409     -30.036  24.945 -16.849  1.00  3.310          C  
ATOM   6529  CE  LYS C 409     -30.572  24.834 -18.257  1.00  3.310          C  
ATOM   6530  NZ  LYS C 409     -31.635  23.749 -18.355  1.00  3.310          N  
ATOM   6531  H   LYS C 409     -32.194  27.724 -13.471  1.00  3.040          H  
ATOM   6532  HA  LYS C 409     -32.724  24.832 -14.005  1.00  2.760          H  
ATOM   6533 1HB  LYS C 409     -30.041  26.192 -14.379  1.00  3.970          H  
ATOM   6534 2HB  LYS C 409     -30.271  24.439 -14.294  1.00  3.970          H  
ATOM   6535 1HG  LYS C 409     -31.961  24.709 -16.093  1.00  3.970          H  
ATOM   6536 2HG  LYS C 409     -31.399  26.366 -16.300  1.00  3.970          H  
ATOM   6537 1HD  LYS C 409     -29.208  25.654 -16.820  1.00  3.970          H  
ATOM   6538 2HD  LYS C 409     -29.697  23.984 -16.499  1.00  3.970          H  
ATOM   6539 1HE  LYS C 409     -31.011  25.791 -18.548  1.00  3.970          H  
ATOM   6540 2HE  LYS C 409     -29.765  24.607 -18.921  1.00  3.970          H  
ATOM   6541 1HZ  LYS C 409     -32.012  23.688 -19.287  1.00  3.970          H  
ATOM   6542 2HZ  LYS C 409     -31.235  22.818 -18.071  1.00  3.970          H  
ATOM   6543 3HZ  LYS C 409     -32.387  23.966 -17.723  1.00  3.970          H  
ATOM   6544  N   PHE C 410     -31.619  24.126 -11.823  1.00  2.010          N  
ATOM   6545  CA  PHE C 410     -31.394  23.905 -10.407  1.00  1.880          C  
ATOM   6546  C   PHE C 410     -30.312  22.881 -10.052  1.00  1.820          C  
ATOM   6547  O   PHE C 410     -30.044  21.936 -10.794  1.00  1.960          O  
ATOM   6548  CB  PHE C 410     -32.707  23.496  -9.783  1.00  2.680          C  
ATOM   6549  CG  PHE C 410     -33.844  24.544  -9.867  1.00  2.680          C  
ATOM   6550  CD1 PHE C 410     -34.614  24.721 -11.020  1.00  2.680          C  
ATOM   6551  CD2 PHE C 410     -34.162  25.296  -8.792  1.00  2.680          C  
ATOM   6552  CE1 PHE C 410     -35.628  25.611 -11.071  1.00  2.680          C  
ATOM   6553  CE2 PHE C 410     -35.203  26.191  -8.847  1.00  2.680          C  
ATOM   6554  CZ  PHE C 410     -35.932  26.345  -9.986  1.00  2.680          C  
ATOM   6555  H   PHE C 410     -31.670  23.336 -12.476  1.00  2.410          H  
ATOM   6556  HA  PHE C 410     -31.091  24.853  -9.992  1.00  2.260          H  
ATOM   6557 1HB  PHE C 410     -33.011  22.626 -10.272  1.00  3.220          H  
ATOM   6558 2HB  PHE C 410     -32.542  23.250  -8.733  1.00  3.220          H  
ATOM   6559  HD1 PHE C 410     -34.409  24.129 -11.910  1.00  3.220          H  
ATOM   6560  HD2 PHE C 410     -33.576  25.177  -7.878  1.00  3.220          H  
ATOM   6561  HE1 PHE C 410     -36.199  25.711 -11.998  1.00  3.220          H  
ATOM   6562  HE2 PHE C 410     -35.448  26.794  -7.987  1.00  3.220          H  
ATOM   6563  HZ  PHE C 410     -36.749  27.061 -10.019  1.00  3.220          H  
ATOM   6564  N   GLY C 411     -29.694  23.088  -8.898  1.00  1.780          N  
ATOM   6565  CA  GLY C 411     -28.687  22.172  -8.362  1.00  1.800          C  
ATOM   6566  C   GLY C 411     -29.276  21.250  -7.304  1.00  1.720          C  
ATOM   6567  O   GLY C 411     -30.219  21.637  -6.606  1.00  1.700          O  
ATOM   6568  H   GLY C 411     -29.990  23.910  -8.370  1.00  2.140          H  
ATOM   6569 1HA  GLY C 411     -28.270  21.577  -9.175  1.00  2.160          H  
ATOM   6570 2HA  GLY C 411     -27.864  22.742  -7.935  1.00  2.160          H  
ATOM   6571  N   ILE C 412     -28.662  20.067  -7.139  1.00  1.690          N  
ATOM   6572  CA  ILE C 412     -29.029  19.094  -6.101  1.00  1.630          C  
ATOM   6573  C   ILE C 412     -27.829  18.682  -5.251  1.00  1.610          C  
ATOM   6574  O   ILE C 412     -26.878  18.099  -5.766  1.00  1.690          O  
ATOM   6575  CB  ILE C 412     -29.632  17.809  -6.731  1.00  2.310          C  
ATOM   6576  CG1 ILE C 412     -30.906  18.167  -7.508  1.00  2.310          C  
ATOM   6577  CG2 ILE C 412     -29.866  16.698  -5.674  1.00  2.310          C  
ATOM   6578  CD1 ILE C 412     -31.529  17.014  -8.276  1.00  2.310          C  
ATOM   6579  H   ILE C 412     -27.897  19.836  -7.760  1.00  2.030          H  
ATOM   6580  HA  ILE C 412     -29.769  19.551  -5.440  1.00  1.960          H  
ATOM   6581  HB  ILE C 412     -28.920  17.423  -7.460  1.00  2.770          H  
ATOM   6582 1HG1 ILE C 412     -31.627  18.580  -6.813  1.00  2.770          H  
ATOM   6583 2HG1 ILE C 412     -30.666  18.935  -8.237  1.00  2.770          H  
ATOM   6584 1HG2 ILE C 412     -30.240  15.805  -6.155  1.00  2.770          H  
ATOM   6585 2HG2 ILE C 412     -28.928  16.452  -5.189  1.00  2.770          H  
ATOM   6586 3HG2 ILE C 412     -30.575  17.032  -4.932  1.00  2.770          H  
ATOM   6587 1HD1 ILE C 412     -32.389  17.388  -8.769  1.00  2.770          H  
ATOM   6588 2HD1 ILE C 412     -30.824  16.622  -9.010  1.00  2.770          H  
ATOM   6589 3HD1 ILE C 412     -31.832  16.214  -7.616  1.00  2.770          H  
ATOM   6590  N   PHE C 413     -27.908  18.903  -3.942  1.00  1.570          N  
ATOM   6591  CA  PHE C 413     -26.834  18.529  -3.025  1.00  1.560          C  
ATOM   6592  C   PHE C 413     -27.374  17.981  -1.705  1.00  1.480          C  
ATOM   6593  O   PHE C 413     -28.336  18.489  -1.157  1.00  1.510          O  
ATOM   6594  CB  PHE C 413     -25.938  19.739  -2.774  1.00  2.190          C  
ATOM   6595  CG  PHE C 413     -24.847  19.541  -1.758  1.00  2.190          C  
ATOM   6596  CD1 PHE C 413     -23.638  18.973  -2.108  1.00  2.190          C  
ATOM   6597  CD2 PHE C 413     -25.031  19.937  -0.440  1.00  2.190          C  
ATOM   6598  CE1 PHE C 413     -22.649  18.807  -1.176  1.00  2.190          C  
ATOM   6599  CE2 PHE C 413     -24.046  19.773   0.486  1.00  2.190          C  
ATOM   6600  CZ  PHE C 413     -22.849  19.206   0.122  1.00  2.190          C  
ATOM   6601  H   PHE C 413     -28.700  19.444  -3.582  1.00  1.880          H  
ATOM   6602  HA  PHE C 413     -26.237  17.747  -3.497  1.00  1.870          H  
ATOM   6603 1HB  PHE C 413     -25.461  20.018  -3.717  1.00  2.630          H  
ATOM   6604 2HB  PHE C 413     -26.541  20.567  -2.478  1.00  2.630          H  
ATOM   6605  HD1 PHE C 413     -23.463  18.666  -3.135  1.00  2.630          H  
ATOM   6606  HD2 PHE C 413     -25.966  20.383  -0.143  1.00  2.630          H  
ATOM   6607  HE1 PHE C 413     -21.705  18.368  -1.471  1.00  2.630          H  
ATOM   6608  HE2 PHE C 413     -24.205  20.095   1.513  1.00  2.630          H  
ATOM   6609  HZ  PHE C 413     -22.056  19.077   0.867  1.00  2.630          H  
ATOM   6610  N   TYR C 414     -26.780  16.930  -1.192  1.00  1.520          N  
ATOM   6611  CA  TYR C 414     -27.210  16.365   0.087  1.00  1.500          C  
ATOM   6612  C   TYR C 414     -26.050  16.300   1.037  1.00  1.450          C  
ATOM   6613  O   TYR C 414     -24.926  16.080   0.602  1.00  1.480          O  
ATOM   6614  CB  TYR C 414     -27.825  14.987  -0.098  1.00  2.110          C  
ATOM   6615  CG  TYR C 414     -28.118  14.196   1.160  1.00  2.110          C  
ATOM   6616  CD1 TYR C 414     -29.323  14.282   1.826  1.00  2.110          C  
ATOM   6617  CD2 TYR C 414     -27.137  13.365   1.630  1.00  2.110          C  
ATOM   6618  CE1 TYR C 414     -29.525  13.516   2.964  1.00  2.110          C  
ATOM   6619  CE2 TYR C 414     -27.321  12.620   2.736  1.00  2.110          C  
ATOM   6620  CZ  TYR C 414     -28.504  12.679   3.411  1.00  2.110          C  
ATOM   6621  OH  TYR C 414     -28.664  11.896   4.529  1.00  2.110          O  
ATOM   6622  H   TYR C 414     -25.991  16.531  -1.675  1.00  1.820          H  
ATOM   6623  HA  TYR C 414     -27.956  17.019   0.533  1.00  1.800          H  
ATOM   6624 1HB  TYR C 414     -28.764  15.100  -0.637  1.00  2.530          H  
ATOM   6625 2HB  TYR C 414     -27.171  14.400  -0.687  1.00  2.530          H  
ATOM   6626  HD1 TYR C 414     -30.104  14.942   1.454  1.00  2.530          H  
ATOM   6627  HD2 TYR C 414     -26.207  13.304   1.101  1.00  2.530          H  
ATOM   6628  HE1 TYR C 414     -30.470  13.566   3.501  1.00  2.530          H  
ATOM   6629  HE2 TYR C 414     -26.524  11.966   3.080  1.00  2.530          H  
ATOM   6630  HH  TYR C 414     -29.579  11.938   4.837  1.00  2.530          H  
ATOM   6631  N   SER C 415     -26.325  16.526   2.318  1.00  1.460          N  
ATOM   6632  CA  SER C 415     -25.302  16.406   3.348  1.00  1.540          C  
ATOM   6633  C   SER C 415     -25.789  15.580   4.550  1.00  1.670          C  
ATOM   6634  O   SER C 415     -26.667  16.003   5.339  1.00  1.520          O  
ATOM   6635  CB  SER C 415     -24.872  17.782   3.797  1.00  2.120          C  
ATOM   6636  OG  SER C 415     -23.934  17.707   4.837  1.00  2.120          O  
ATOM   6637  H   SER C 415     -27.286  16.776   2.572  1.00  1.750          H  
ATOM   6638  HA  SER C 415     -24.437  15.894   2.914  1.00  1.850          H  
ATOM   6639 1HB  SER C 415     -24.437  18.308   2.962  1.00  2.550          H  
ATOM   6640 2HB  SER C 415     -25.745  18.341   4.122  1.00  2.550          H  
ATOM   6641  HG  SER C 415     -23.050  17.621   4.394  1.00  2.550          H  
ATOM   6642  N   LYS C 416     -25.146  14.418   4.732  1.00  2.070          N  
ATOM   6643  CA  LYS C 416     -25.543  13.479   5.783  1.00  2.360          C  
ATOM   6644  C   LYS C 416     -25.535  13.996   7.232  1.00  1.940          C  
ATOM   6645  O   LYS C 416     -26.295  13.474   8.038  1.00  2.060          O  
ATOM   6646  CB  LYS C 416     -24.693  12.204   5.728  1.00  3.190          C  
ATOM   6647  CG  LYS C 416     -23.207  12.355   6.103  1.00  3.190          C  
ATOM   6648  CD  LYS C 416     -22.484  10.997   6.019  1.00  3.190          C  
ATOM   6649  CE  LYS C 416     -21.022  11.088   6.459  1.00  3.190          C  
ATOM   6650  NZ  LYS C 416     -20.339   9.758   6.379  1.00  3.190          N  
ATOM   6651  H   LYS C 416     -24.459  14.141   4.016  1.00  2.480          H  
ATOM   6652  HA  LYS C 416     -26.568  13.180   5.573  1.00  2.830          H  
ATOM   6653 1HB  LYS C 416     -25.127  11.461   6.396  1.00  3.830          H  
ATOM   6654 2HB  LYS C 416     -24.743  11.799   4.730  1.00  3.830          H  
ATOM   6655 1HG  LYS C 416     -22.729  13.063   5.426  1.00  3.830          H  
ATOM   6656 2HG  LYS C 416     -23.116  12.730   7.122  1.00  3.830          H  
ATOM   6657 1HD  LYS C 416     -22.998  10.281   6.662  1.00  3.830          H  
ATOM   6658 2HD  LYS C 416     -22.516  10.624   5.001  1.00  3.830          H  
ATOM   6659 1HE  LYS C 416     -20.496  11.794   5.815  1.00  3.830          H  
ATOM   6660 2HE  LYS C 416     -20.978  11.446   7.488  1.00  3.830          H  
ATOM   6661 1HZ  LYS C 416     -19.373   9.851   6.679  1.00  3.830          H  
ATOM   6662 2HZ  LYS C 416     -20.812   9.098   6.981  1.00  3.830          H  
ATOM   6663 3HZ  LYS C 416     -20.362   9.421   5.427  1.00  3.830          H  
ATOM   6664  N   GLN C 417     -24.743  15.020   7.599  1.00  1.630          N  
ATOM   6665  CA  GLN C 417     -24.785  15.451   9.012  1.00  1.620          C  
ATOM   6666  C   GLN C 417     -26.126  16.105   9.368  1.00  1.710          C  
ATOM   6667  O   GLN C 417     -26.463  16.247  10.545  1.00  1.960          O  
ATOM   6668  CB  GLN C 417     -23.659  16.430   9.395  1.00  2.270          C  
ATOM   6669  CG  GLN C 417     -23.800  17.825   8.830  1.00  2.270          C  
ATOM   6670  CD  GLN C 417     -22.717  18.783   9.281  1.00  2.270          C  
ATOM   6671  OE1 GLN C 417     -22.703  19.158  10.472  1.00  2.270          O  
ATOM   6672  NE2 GLN C 417     -21.837  19.186   8.348  1.00  2.270          N  
ATOM   6673  H   GLN C 417     -24.100  15.450   6.946  1.00  1.960          H  
ATOM   6674  HA  GLN C 417     -24.679  14.566   9.637  1.00  1.940          H  
ATOM   6675 1HB  GLN C 417     -23.605  16.509  10.480  1.00  2.730          H  
ATOM   6676 2HB  GLN C 417     -22.708  16.033   9.050  1.00  2.730          H  
ATOM   6677 1HG  GLN C 417     -23.789  17.774   7.741  1.00  2.730          H  
ATOM   6678 2HG  GLN C 417     -24.738  18.236   9.180  1.00  2.730          H  
ATOM   6679 1HE2 GLN C 417     -21.070  19.853   8.549  1.00  2.730          H  
ATOM   6680 2HE2 GLN C 417     -21.924  18.842   7.408  1.00  2.730          H  
ATOM   6681  N   PHE C 418     -26.866  16.545   8.349  1.00  1.660          N  
ATOM   6682  CA  PHE C 418     -28.131  17.218   8.534  1.00  1.910          C  
ATOM   6683  C   PHE C 418     -29.268  16.327   8.129  1.00  1.740          C  
ATOM   6684  O   PHE C 418     -30.421  16.580   8.481  1.00  1.990          O  
ATOM   6685  CB  PHE C 418     -28.210  18.451   7.644  1.00  2.570          C  
ATOM   6686  CG  PHE C 418     -27.253  19.508   7.935  1.00  2.570          C  
ATOM   6687  CD1 PHE C 418     -26.112  19.654   7.173  1.00  2.570          C  
ATOM   6688  CD2 PHE C 418     -27.488  20.379   8.954  1.00  2.570          C  
ATOM   6689  CE1 PHE C 418     -25.217  20.657   7.447  1.00  2.570          C  
ATOM   6690  CE2 PHE C 418     -26.620  21.361   9.234  1.00  2.570          C  
ATOM   6691  CZ  PHE C 418     -25.468  21.510   8.479  1.00  2.570          C  
ATOM   6692  H   PHE C 418     -26.570  16.382   7.385  1.00  1.990          H  
ATOM   6693  HA  PHE C 418     -28.243  17.486   9.577  1.00  2.290          H  
ATOM   6694 1HB  PHE C 418     -28.042  18.132   6.613  1.00  3.090          H  
ATOM   6695 2HB  PHE C 418     -29.199  18.867   7.689  1.00  3.090          H  
ATOM   6696  HD1 PHE C 418     -25.922  18.959   6.354  1.00  3.090          H  
ATOM   6697  HD2 PHE C 418     -28.386  20.277   9.541  1.00  3.090          H  
ATOM   6698  HE1 PHE C 418     -24.309  20.768   6.848  1.00  3.090          H  
ATOM   6699  HE2 PHE C 418     -26.822  22.035  10.052  1.00  3.090          H  
ATOM   6700  HZ  PHE C 418     -24.761  22.308   8.703  1.00  3.090          H  
ATOM   6701  N   ASN C 419     -28.947  15.279   7.369  1.00  1.640          N  
ATOM   6702  CA  ASN C 419     -29.956  14.429   6.779  1.00  1.950          C  
ATOM   6703  C   ASN C 419     -30.856  15.333   5.961  1.00  1.900          C  
ATOM   6704  O   ASN C 419     -32.094  15.227   6.016  1.00  2.170          O  
ATOM   6705  CB  ASN C 419     -30.742  13.643   7.816  1.00  2.610          C  
ATOM   6706  CG  ASN C 419     -29.897  12.672   8.571  1.00  2.610          C  
ATOM   6707  OD1 ASN C 419     -29.094  11.927   7.992  1.00  2.610          O  
ATOM   6708  ND2 ASN C 419     -30.058  12.663   9.870  1.00  2.610          N  
ATOM   6709  H   ASN C 419     -27.975  15.121   7.108  1.00  1.970          H  
ATOM   6710  HA  ASN C 419     -29.472  13.730   6.102  1.00  2.340          H  
ATOM   6711 1HB  ASN C 419     -31.234  14.302   8.522  1.00  3.130          H  
ATOM   6712 2HB  ASN C 419     -31.527  13.076   7.306  1.00  3.130          H  
ATOM   6713 1HD2 ASN C 419     -29.519  12.041  10.436  1.00  3.130          H  
ATOM   6714 2HD2 ASN C 419     -30.716  13.285  10.293  1.00  3.130          H  
ATOM   6715  N   SER C 420     -30.209  16.232   5.190  1.00  1.630          N  
ATOM   6716  CA  SER C 420     -30.964  17.188   4.394  1.00  1.620          C  
ATOM   6717  C   SER C 420     -30.417  17.454   3.004  1.00  1.530          C  
ATOM   6718  O   SER C 420     -29.235  17.269   2.674  1.00  1.570          O  
ATOM   6719  CB  SER C 420     -31.034  18.539   5.095  1.00  2.270          C  
ATOM   6720  OG  SER C 420     -29.793  19.184   5.111  1.00  2.270          O  
ATOM   6721  H   SER C 420     -29.181  16.240   5.200  1.00  1.960          H  
ATOM   6722  HA  SER C 420     -31.974  16.802   4.283  1.00  1.940          H  
ATOM   6723 1HB  SER C 420     -31.772  19.178   4.614  1.00  2.730          H  
ATOM   6724 2HB  SER C 420     -31.355  18.374   6.097  1.00  2.730          H  
ATOM   6725  HG  SER C 420     -29.899  19.964   5.661  1.00  2.730          H  
ATOM   6726  N   LEU C 421     -31.352  17.910   2.196  1.00  1.470          N  
ATOM   6727  CA  LEU C 421     -31.225  18.307   0.811  1.00  1.480          C  
ATOM   6728  C   LEU C 421     -31.194  19.795   0.549  1.00  1.430          C  
ATOM   6729  O   LEU C 421     -32.100  20.548   0.907  1.00  1.420          O  
ATOM   6730  CB  LEU C 421     -32.403  17.690   0.090  1.00  2.070          C  
ATOM   6731  CG  LEU C 421     -32.761  18.112  -1.279  1.00  2.070          C  
ATOM   6732  CD1 LEU C 421     -31.679  17.736  -2.304  1.00  2.070          C  
ATOM   6733  CD2 LEU C 421     -34.131  17.476  -1.563  1.00  2.070          C  
ATOM   6734  H   LEU C 421     -32.276  18.001   2.620  1.00  1.760          H  
ATOM   6735  HA  LEU C 421     -30.301  17.876   0.427  1.00  1.780          H  
ATOM   6736 1HB  LEU C 421     -32.171  16.670  -0.009  1.00  2.480          H  
ATOM   6737 2HB  LEU C 421     -33.242  17.779   0.714  1.00  2.480          H  
ATOM   6738  HG  LEU C 421     -32.871  19.188  -1.296  1.00  2.480          H  
ATOM   6739 1HD1 LEU C 421     -31.988  18.082  -3.285  1.00  2.480          H  
ATOM   6740 2HD1 LEU C 421     -30.738  18.215  -2.053  1.00  2.480          H  
ATOM   6741 3HD1 LEU C 421     -31.536  16.661  -2.323  1.00  2.480          H  
ATOM   6742 1HD2 LEU C 421     -34.488  17.796  -2.500  1.00  2.480          H  
ATOM   6743 2HD2 LEU C 421     -34.057  16.401  -1.547  1.00  2.480          H  
ATOM   6744 3HD2 LEU C 421     -34.840  17.777  -0.812  1.00  2.480          H  
ATOM   6745  N   LEU C 422     -30.143  20.205  -0.118  1.00  1.460          N  
ATOM   6746  CA  LEU C 422     -29.912  21.564  -0.520  1.00  1.480          C  
ATOM   6747  C   LEU C 422     -30.298  21.682  -1.987  1.00  1.520          C  
ATOM   6748  O   LEU C 422     -29.867  20.896  -2.845  1.00  1.570          O  
ATOM   6749  CB  LEU C 422     -28.437  21.915  -0.273  1.00  2.060          C  
ATOM   6750  CG  LEU C 422     -27.946  23.374  -0.546  1.00  2.060          C  
ATOM   6751  CD1 LEU C 422     -26.787  23.678   0.407  1.00  2.060          C  
ATOM   6752  CD2 LEU C 422     -27.440  23.526  -2.003  1.00  2.060          C  
ATOM   6753  H   LEU C 422     -29.455  19.514  -0.366  1.00  1.750          H  
ATOM   6754  HA  LEU C 422     -30.532  22.218   0.078  1.00  1.780          H  
ATOM   6755 1HB  LEU C 422     -28.221  21.689   0.773  1.00  2.480          H  
ATOM   6756 2HB  LEU C 422     -27.863  21.259  -0.876  1.00  2.480          H  
ATOM   6757  HG  LEU C 422     -28.764  24.078  -0.356  1.00  2.480          H  
ATOM   6758 1HD1 LEU C 422     -26.430  24.694   0.240  1.00  2.480          H  
ATOM   6759 2HD1 LEU C 422     -27.130  23.581   1.442  1.00  2.480          H  
ATOM   6760 3HD1 LEU C 422     -25.974  22.974   0.228  1.00  2.480          H  
ATOM   6761 1HD2 LEU C 422     -27.093  24.548  -2.154  1.00  2.480          H  
ATOM   6762 2HD2 LEU C 422     -26.617  22.842  -2.178  1.00  2.480          H  
ATOM   6763 3HD2 LEU C 422     -28.234  23.317  -2.710  1.00  2.480          H  
ATOM   6764  N   VAL C 423     -31.099  22.683  -2.283  1.00  1.540          N  
ATOM   6765  CA  VAL C 423     -31.550  22.911  -3.641  1.00  1.580          C  
ATOM   6766  C   VAL C 423     -31.110  24.297  -4.044  1.00  1.580          C  
ATOM   6767  O   VAL C 423     -31.287  25.246  -3.283  1.00  1.640          O  
ATOM   6768  CB  VAL C 423     -33.074  22.763  -3.743  1.00  2.200          C  
ATOM   6769  CG1 VAL C 423     -33.534  22.973  -5.210  1.00  2.200          C  
ATOM   6770  CG2 VAL C 423     -33.453  21.406  -3.170  1.00  2.200          C  
ATOM   6771  H   VAL C 423     -31.421  23.268  -1.508  1.00  1.850          H  
ATOM   6772  HA  VAL C 423     -31.081  22.186  -4.305  1.00  1.900          H  
ATOM   6773  HB  VAL C 423     -33.554  23.537  -3.163  1.00  2.640          H  
ATOM   6774 1HG1 VAL C 423     -34.615  22.875  -5.274  1.00  2.640          H  
ATOM   6775 2HG1 VAL C 423     -33.246  23.960  -5.556  1.00  2.640          H  
ATOM   6776 3HG1 VAL C 423     -33.065  22.216  -5.848  1.00  2.640          H  
ATOM   6777 1HG2 VAL C 423     -34.507  21.266  -3.212  1.00  2.640          H  
ATOM   6778 2HG2 VAL C 423     -32.956  20.625  -3.743  1.00  2.640          H  
ATOM   6779 3HG2 VAL C 423     -33.134  21.351  -2.130  1.00  2.640          H  
ATOM   6780  N   SER C 424     -30.499  24.418  -5.213  1.00  1.580          N  
ATOM   6781  CA  SER C 424     -30.023  25.729  -5.664  1.00  1.620          C  
ATOM   6782  C   SER C 424     -30.679  26.219  -6.929  1.00  1.800          C  
ATOM   6783  O   SER C 424     -30.949  25.426  -7.814  1.00  1.920          O  
ATOM   6784  CB  SER C 424     -28.553  25.668  -5.908  1.00  2.250          C  
ATOM   6785  OG  SER C 424     -27.861  25.444  -4.721  1.00  2.250          O  
ATOM   6786  H   SER C 424     -30.386  23.574  -5.785  1.00  1.900          H  
ATOM   6787  HA  SER C 424     -30.217  26.460  -4.880  1.00  1.940          H  
ATOM   6788 1HB  SER C 424     -28.334  24.871  -6.607  1.00  2.700          H  
ATOM   6789 2HB  SER C 424     -28.244  26.600  -6.372  1.00  2.700          H  
ATOM   6790  HG  SER C 424     -27.972  24.507  -4.526  1.00  2.700          H  
ATOM   6791  N   PHE C 425     -30.851  27.538  -7.062  1.00  1.900          N  
ATOM   6792  CA  PHE C 425     -31.410  28.146  -8.276  1.00  2.150          C  
ATOM   6793  C   PHE C 425     -30.403  28.929  -9.104  1.00  2.250          C  
ATOM   6794  O   PHE C 425     -29.630  29.736  -8.577  1.00  2.410          O  
ATOM   6795  CB  PHE C 425     -32.517  29.089  -7.870  1.00  2.910          C  
ATOM   6796  CG  PHE C 425     -33.159  29.926  -8.941  1.00  2.910          C  
ATOM   6797  CD1 PHE C 425     -34.216  29.477  -9.648  1.00  2.910          C  
ATOM   6798  CD2 PHE C 425     -32.703  31.191  -9.203  1.00  2.910          C  
ATOM   6799  CE1 PHE C 425     -34.837  30.237 -10.570  1.00  2.910          C  
ATOM   6800  CE2 PHE C 425     -33.314  31.974 -10.129  1.00  2.910          C  
ATOM   6801  CZ  PHE C 425     -34.395  31.495 -10.814  1.00  2.910          C  
ATOM   6802  H   PHE C 425     -30.622  28.162  -6.280  1.00  2.280          H  
ATOM   6803  HA  PHE C 425     -31.820  27.353  -8.905  1.00  2.580          H  
ATOM   6804 1HB  PHE C 425     -33.282  28.478  -7.438  1.00  3.490          H  
ATOM   6805 2HB  PHE C 425     -32.156  29.761  -7.100  1.00  3.490          H  
ATOM   6806  HD1 PHE C 425     -34.562  28.530  -9.457  1.00  3.490          H  
ATOM   6807  HD2 PHE C 425     -31.852  31.577  -8.635  1.00  3.490          H  
ATOM   6808  HE1 PHE C 425     -35.695  29.840 -11.102  1.00  3.490          H  
ATOM   6809  HE2 PHE C 425     -32.947  32.983 -10.313  1.00  3.490          H  
ATOM   6810  HZ  PHE C 425     -34.891  32.122 -11.550  1.00  3.490          H  
ATOM   6811  N   PHE C 426     -30.460  28.724 -10.418  1.00  2.400          N  
ATOM   6812  CA  PHE C 426     -29.606  29.434 -11.353  1.00  2.570          C  
ATOM   6813  C   PHE C 426     -30.480  30.058 -12.447  1.00  2.580          C  
ATOM   6814  O   PHE C 426     -31.473  29.461 -12.874  1.00  2.720          O  
ATOM   6815  CB  PHE C 426     -28.603  28.446 -11.951  1.00  3.530          C  
ATOM   6816  CG  PHE C 426     -27.781  27.762 -10.888  1.00  3.530          C  
ATOM   6817  CD1 PHE C 426     -28.202  26.536 -10.380  1.00  3.530          C  
ATOM   6818  CD2 PHE C 426     -26.624  28.326 -10.373  1.00  3.530          C  
ATOM   6819  CE1 PHE C 426     -27.490  25.899  -9.397  1.00  3.530          C  
ATOM   6820  CE2 PHE C 426     -25.910  27.679  -9.378  1.00  3.530          C  
ATOM   6821  CZ  PHE C 426     -26.347  26.464  -8.893  1.00  3.530          C  
ATOM   6822  H   PHE C 426     -31.097  28.009 -10.771  1.00  2.880          H  
ATOM   6823  HA  PHE C 426     -29.077  30.228 -10.827  1.00  3.080          H  
ATOM   6824 1HB  PHE C 426     -29.135  27.686 -12.517  1.00  4.240          H  
ATOM   6825 2HB  PHE C 426     -27.931  28.963 -12.631  1.00  4.240          H  
ATOM   6826  HD1 PHE C 426     -29.113  26.086 -10.772  1.00  4.240          H  
ATOM   6827  HD2 PHE C 426     -26.280  29.290 -10.751  1.00  4.240          H  
ATOM   6828  HE1 PHE C 426     -27.831  24.954  -9.020  1.00  4.240          H  
ATOM   6829  HE2 PHE C 426     -25.001  28.126  -8.974  1.00  4.240          H  
ATOM   6830  HZ  PHE C 426     -25.781  25.957  -8.111  1.00  4.240          H  
ATOM   6831  N   ASN C 427     -30.090  31.233 -12.953  1.00  2.590          N  
ATOM   6832  CA  ASN C 427     -30.892  31.902 -13.983  1.00  2.630          C  
ATOM   6833  C   ASN C 427     -30.173  32.906 -14.858  1.00  2.510          C  
ATOM   6834  O   ASN C 427     -29.458  33.784 -14.367  1.00  2.620          O  
ATOM   6835  CB  ASN C 427     -32.079  32.572 -13.321  1.00  3.670          C  
ATOM   6836  CG  ASN C 427     -33.016  33.375 -14.235  1.00  3.670          C  
ATOM   6837  OD1 ASN C 427     -33.263  34.548 -13.946  1.00  3.670          O  
ATOM   6838  ND2 ASN C 427     -33.512  32.800 -15.286  1.00  3.670          N  
ATOM   6839  H   ASN C 427     -29.259  31.685 -12.598  1.00  3.110          H  
ATOM   6840  HA  ASN C 427     -31.267  31.132 -14.658  1.00  3.160          H  
ATOM   6841 1HB  ASN C 427     -32.662  31.792 -12.883  1.00  4.400          H  
ATOM   6842 2HB  ASN C 427     -31.732  33.213 -12.518  1.00  4.400          H  
ATOM   6843 1HD2 ASN C 427     -34.126  33.306 -15.895  1.00  4.400          H  
ATOM   6844 2HD2 ASN C 427     -33.260  31.842 -15.505  1.00  4.400          H  
ATOM   6845  N   LYS C 428     -30.388  32.766 -16.162  1.00  2.640          N  
ATOM   6846  CA  LYS C 428     -29.870  33.710 -17.137  1.00  2.760          C  
ATOM   6847  C   LYS C 428     -31.097  34.294 -17.817  1.00  2.450          C  
ATOM   6848  O   LYS C 428     -32.068  33.577 -18.055  1.00  2.910          O  
ATOM   6849  CB  LYS C 428     -28.946  33.035 -18.157  1.00  3.820          C  
ATOM   6850  CG  LYS C 428     -27.736  32.289 -17.563  1.00  3.820          C  
ATOM   6851  CD  LYS C 428     -26.715  33.207 -16.870  1.00  3.820          C  
ATOM   6852  CE  LYS C 428     -25.489  32.411 -16.373  1.00  3.820          C  
ATOM   6853  NZ  LYS C 428     -24.517  33.278 -15.605  1.00  3.820          N  
ATOM   6854  H   LYS C 428     -30.990  31.998 -16.483  1.00  3.170          H  
ATOM   6855  HA  LYS C 428     -29.345  34.520 -16.633  1.00  3.310          H  
ATOM   6856 1HB  LYS C 428     -29.526  32.302 -18.724  1.00  4.580          H  
ATOM   6857 2HB  LYS C 428     -28.581  33.773 -18.871  1.00  4.580          H  
ATOM   6858 1HG  LYS C 428     -28.086  31.542 -16.852  1.00  4.580          H  
ATOM   6859 2HG  LYS C 428     -27.238  31.774 -18.375  1.00  4.580          H  
ATOM   6860 1HD  LYS C 428     -26.385  33.983 -17.561  1.00  4.580          H  
ATOM   6861 2HD  LYS C 428     -27.182  33.681 -16.007  1.00  4.580          H  
ATOM   6862 1HE  LYS C 428     -25.832  31.605 -15.724  1.00  4.580          H  
ATOM   6863 2HE  LYS C 428     -24.972  31.975 -17.229  1.00  4.580          H  
ATOM   6864 1HZ  LYS C 428     -23.732  32.722 -15.294  1.00  4.580          H  
ATOM   6865 2HZ  LYS C 428     -24.180  34.022 -16.199  1.00  4.580          H  
ATOM   6866 3HZ  LYS C 428     -24.978  33.680 -14.798  1.00  4.580          H  
ATOM   6867  N   LYS C 429     -31.054  35.581 -18.149  1.00  2.240          N  
ATOM   6868  CA  LYS C 429     -32.170  36.260 -18.809  1.00  2.350          C  
ATOM   6869  C   LYS C 429     -31.772  36.744 -20.200  1.00  2.170          C  
ATOM   6870  O   LYS C 429     -30.663  36.477 -20.647  1.00  2.200          O  
ATOM   6871  CB  LYS C 429     -32.684  37.400 -17.927  1.00  3.250          C  
ATOM   6872  CG  LYS C 429     -33.255  36.904 -16.582  1.00  3.250          C  
ATOM   6873  CD  LYS C 429     -33.824  38.045 -15.727  1.00  3.250          C  
ATOM   6874  CE  LYS C 429     -34.355  37.533 -14.367  1.00  3.250          C  
ATOM   6875  NZ  LYS C 429     -34.943  38.630 -13.542  1.00  3.250          N  
ATOM   6876  H   LYS C 429     -30.221  36.111 -17.929  1.00  2.690          H  
ATOM   6877  HA  LYS C 429     -32.983  35.549 -18.931  1.00  2.820          H  
ATOM   6878 1HB  LYS C 429     -31.880  38.111 -17.728  1.00  3.900          H  
ATOM   6879 2HB  LYS C 429     -33.474  37.939 -18.443  1.00  3.900          H  
ATOM   6880 1HG  LYS C 429     -34.048  36.180 -16.783  1.00  3.900          H  
ATOM   6881 2HG  LYS C 429     -32.472  36.395 -16.019  1.00  3.900          H  
ATOM   6882 1HD  LYS C 429     -33.048  38.784 -15.546  1.00  3.900          H  
ATOM   6883 2HD  LYS C 429     -34.640  38.527 -16.263  1.00  3.900          H  
ATOM   6884 1HE  LYS C 429     -35.115  36.772 -14.538  1.00  3.900          H  
ATOM   6885 2HE  LYS C 429     -33.531  37.092 -13.809  1.00  3.900          H  
ATOM   6886 1HZ  LYS C 429     -35.289  38.258 -12.627  1.00  3.900          H  
ATOM   6887 2HZ  LYS C 429     -34.243  39.328 -13.365  1.00  3.900          H  
ATOM   6888 3HZ  LYS C 429     -35.714  39.044 -14.034  1.00  3.900          H  
ATOM   6889  N   VAL C 430     -32.696  37.402 -20.909  1.00  2.380          N  
ATOM   6890  CA  VAL C 430     -32.390  37.948 -22.235  1.00  2.430          C  
ATOM   6891  C   VAL C 430     -31.302  39.006 -22.092  1.00  2.210          C  
ATOM   6892  O   VAL C 430     -31.407  39.879 -21.234  1.00  2.310          O  
ATOM   6893  CB  VAL C 430     -33.641  38.547 -22.895  1.00  3.380          C  
ATOM   6894  CG1 VAL C 430     -33.267  39.253 -24.217  1.00  3.380          C  
ATOM   6895  CG2 VAL C 430     -34.634  37.426 -23.147  1.00  3.380          C  
ATOM   6896  H   VAL C 430     -33.600  37.570 -20.495  1.00  2.860          H  
ATOM   6897  HA  VAL C 430     -32.032  37.147 -22.869  1.00  2.920          H  
ATOM   6898  HB  VAL C 430     -34.083  39.291 -22.234  1.00  4.060          H  
ATOM   6899 1HG1 VAL C 430     -34.166  39.667 -24.670  1.00  4.060          H  
ATOM   6900 2HG1 VAL C 430     -32.560  40.068 -24.034  1.00  4.060          H  
ATOM   6901 3HG1 VAL C 430     -32.817  38.536 -24.903  1.00  4.060          H  
ATOM   6902 1HG2 VAL C 430     -35.535  37.831 -23.607  1.00  4.060          H  
ATOM   6903 2HG2 VAL C 430     -34.191  36.682 -23.810  1.00  4.060          H  
ATOM   6904 3HG2 VAL C 430     -34.889  36.963 -22.209  1.00  4.060          H  
ATOM   6905  N   THR C 431     -30.273  38.934 -22.938  1.00  2.190          N  
ATOM   6906  CA  THR C 431     -29.121  39.818 -22.837  1.00  2.050          C  
ATOM   6907  C   THR C 431     -28.904  40.770 -24.007  1.00  1.970          C  
ATOM   6908  O   THR C 431     -29.501  40.626 -25.080  1.00  2.140          O  
ATOM   6909  CB  THR C 431     -27.852  38.969 -22.746  1.00  2.930          C  
ATOM   6910  OG1 THR C 431     -27.641  38.297 -24.008  1.00  2.930          O  
ATOM   6911  CG2 THR C 431     -28.030  37.914 -21.704  1.00  2.930          C  
ATOM   6912  H   THR C 431     -30.260  38.219 -23.649  1.00  2.630          H  
ATOM   6913  HA  THR C 431     -29.224  40.417 -21.930  1.00  2.460          H  
ATOM   6914  HB  THR C 431     -27.014  39.612 -22.497  1.00  3.510          H  
ATOM   6915  HG1 THR C 431     -26.774  37.851 -24.022  1.00  3.510          H  
ATOM   6916 1HG2 THR C 431     -27.126  37.310 -21.639  1.00  3.510          H  
ATOM   6917 2HG2 THR C 431     -28.245  38.376 -20.757  1.00  3.510          H  
ATOM   6918 3HG2 THR C 431     -28.846  37.280 -21.968  1.00  3.510          H  
ATOM   6919  N   SER C 432     -27.979  41.716 -23.792  1.00  1.880          N  
ATOM   6920  CA  SER C 432     -27.524  42.667 -24.811  1.00  1.910          C  
ATOM   6921  C   SER C 432     -26.049  43.010 -24.576  1.00  1.930          C  
ATOM   6922  O   SER C 432     -25.499  42.714 -23.507  1.00  1.950          O  
ATOM   6923  CB  SER C 432     -28.369  43.926 -24.788  1.00  2.660          C  
ATOM   6924  OG  SER C 432     -28.195  44.631 -23.591  1.00  2.660          O  
ATOM   6925  H   SER C 432     -27.591  41.799 -22.846  1.00  2.260          H  
ATOM   6926  HA  SER C 432     -27.616  42.200 -25.792  1.00  2.290          H  
ATOM   6927 1HB  SER C 432     -28.098  44.561 -25.630  1.00  3.190          H  
ATOM   6928 2HB  SER C 432     -29.419  43.657 -24.907  1.00  3.190          H  
ATOM   6929  HG  SER C 432     -28.722  45.429 -23.672  1.00  3.190          H  
ATOM   6930  N   THR C 433     -25.385  43.608 -25.578  1.00  1.970          N  
ATOM   6931  CA  THR C 433     -23.970  43.948 -25.409  1.00  2.000          C  
ATOM   6932  C   THR C 433     -23.588  45.374 -25.775  1.00  2.100          C  
ATOM   6933  O   THR C 433     -24.302  46.084 -26.490  1.00  2.280          O  
ATOM   6934  CB  THR C 433     -23.058  43.069 -26.291  1.00  2.790          C  
ATOM   6935  OG1 THR C 433     -23.322  43.374 -27.663  1.00  2.790          O  
ATOM   6936  CG2 THR C 433     -23.293  41.589 -26.053  1.00  2.790          C  
ATOM   6937  H   THR C 433     -25.852  43.839 -26.442  1.00  2.360          H  
ATOM   6938  HA  THR C 433     -23.717  43.802 -24.366  1.00  2.400          H  
ATOM   6939  HB  THR C 433     -22.014  43.299 -26.065  1.00  3.350          H  
ATOM   6940  HG1 THR C 433     -22.992  44.252 -27.875  1.00  3.350          H  
ATOM   6941 1HG2 THR C 433     -22.622  41.023 -26.687  1.00  3.350          H  
ATOM   6942 2HG2 THR C 433     -23.084  41.361 -25.022  1.00  3.350          H  
ATOM   6943 3HG2 THR C 433     -24.321  41.332 -26.283  1.00  3.350          H  
ATOM   6944  N   GLN C 434     -22.386  45.741 -25.331  1.00  2.060          N  
ATOM   6945  CA  GLN C 434     -21.721  47.004 -25.642  1.00  2.170          C  
ATOM   6946  C   GLN C 434     -20.260  46.749 -26.043  1.00  1.940          C  
ATOM   6947  O   GLN C 434     -19.663  45.753 -25.632  1.00  1.820          O  
ATOM   6948  CB  GLN C 434     -21.796  47.950 -24.438  1.00  2.990          C  
ATOM   6949  CG  GLN C 434     -23.225  48.357 -24.061  1.00  2.990          C  
ATOM   6950  CD  GLN C 434     -23.296  49.264 -22.849  1.00  2.990          C  
ATOM   6951  OE1 GLN C 434     -22.701  48.949 -21.802  1.00  2.990          O  
ATOM   6952  NE2 GLN C 434     -24.009  50.378 -22.977  1.00  2.990          N  
ATOM   6953  H   GLN C 434     -21.920  45.075 -24.707  1.00  2.470          H  
ATOM   6954  HA  GLN C 434     -22.228  47.468 -26.487  1.00  2.600          H  
ATOM   6955 1HB  GLN C 434     -21.339  47.470 -23.571  1.00  3.590          H  
ATOM   6956 2HB  GLN C 434     -21.227  48.856 -24.648  1.00  3.590          H  
ATOM   6957 1HG  GLN C 434     -23.679  48.869 -24.909  1.00  3.590          H  
ATOM   6958 2HG  GLN C 434     -23.793  47.459 -23.826  1.00  3.590          H  
ATOM   6959 1HE2 GLN C 434     -24.093  51.020 -22.214  1.00  3.590          H  
ATOM   6960 2HE2 GLN C 434     -24.468  50.581 -23.845  1.00  3.590          H  
ATOM   6961  N   GLN C 435     -19.682  47.640 -26.853  1.00  1.950          N  
ATOM   6962  CA  GLN C 435     -18.256  47.537 -27.205  1.00  1.790          C  
ATOM   6963  C   GLN C 435     -17.443  48.577 -26.450  1.00  1.860          C  
ATOM   6964  O   GLN C 435     -17.496  49.768 -26.760  1.00  1.970          O  
ATOM   6965  CB  GLN C 435     -18.036  47.686 -28.712  1.00  2.570          C  
ATOM   6966  CG  GLN C 435     -18.675  46.589 -29.538  1.00  2.570          C  
ATOM   6967  CD  GLN C 435     -18.034  45.231 -29.266  1.00  2.570          C  
ATOM   6968  OE1 GLN C 435     -16.819  45.051 -29.406  1.00  2.570          O  
ATOM   6969  NE2 GLN C 435     -18.855  44.287 -28.872  1.00  2.570          N  
ATOM   6970  H   GLN C 435     -20.220  48.425 -27.197  1.00  2.340          H  
ATOM   6971  HA  GLN C 435     -17.889  46.557 -26.902  1.00  2.150          H  
ATOM   6972 1HB  GLN C 435     -18.437  48.641 -29.048  1.00  3.080          H  
ATOM   6973 2HB  GLN C 435     -16.967  47.686 -28.923  1.00  3.080          H  
ATOM   6974 1HG  GLN C 435     -19.731  46.523 -29.285  1.00  3.080          H  
ATOM   6975 2HG  GLN C 435     -18.554  46.821 -30.594  1.00  3.080          H  
ATOM   6976 1HE2 GLN C 435     -18.502  43.362 -28.659  1.00  3.080          H  
ATOM   6977 2HE2 GLN C 435     -19.828  44.494 -28.767  1.00  3.080          H  
ATOM   6978  N   ILE C 436     -16.741  48.132 -25.418  1.00  1.860          N  
ATOM   6979  CA  ILE C 436     -16.021  49.049 -24.539  1.00  1.990          C  
ATOM   6980  C   ILE C 436     -14.551  48.689 -24.529  1.00  1.980          C  
ATOM   6981  O   ILE C 436     -14.198  47.557 -24.252  1.00  2.070          O  
ATOM   6982  CB  ILE C 436     -16.606  49.003 -23.107  1.00  2.730          C  
ATOM   6983  CG1 ILE C 436     -18.140  49.405 -23.161  1.00  2.730          C  
ATOM   6984  CG2 ILE C 436     -15.815  49.918 -22.162  1.00  2.730          C  
ATOM   6985  CD1 ILE C 436     -18.935  49.231 -21.861  1.00  2.730          C  
ATOM   6986  H   ILE C 436     -16.702  47.114 -25.273  1.00  2.230          H  
ATOM   6987  HA  ILE C 436     -16.122  50.062 -24.922  1.00  2.390          H  
ATOM   6988  HB  ILE C 436     -16.540  48.002 -22.744  1.00  3.280          H  
ATOM   6989 1HG1 ILE C 436     -18.209  50.446 -23.473  1.00  3.280          H  
ATOM   6990 2HG1 ILE C 436     -18.630  48.788 -23.908  1.00  3.280          H  
ATOM   6991 1HG2 ILE C 436     -16.225  49.859 -21.169  1.00  3.280          H  
ATOM   6992 2HG2 ILE C 436     -14.774  49.609 -22.123  1.00  3.280          H  
ATOM   6993 3HG2 ILE C 436     -15.873  50.947 -22.515  1.00  3.280          H  
ATOM   6994 1HD1 ILE C 436     -19.969  49.531 -22.038  1.00  3.280          H  
ATOM   6995 2HD1 ILE C 436     -18.923  48.205 -21.543  1.00  3.280          H  
ATOM   6996 3HD1 ILE C 436     -18.518  49.849 -21.077  1.00  3.280          H  
ATOM   6997  N   ASN C 437     -13.683  49.627 -24.889  1.00  2.000          N  
ATOM   6998  CA  ASN C 437     -12.239  49.349 -24.954  1.00  2.110          C  
ATOM   6999  C   ASN C 437     -11.958  48.145 -25.860  1.00  1.860          C  
ATOM   7000  O   ASN C 437     -11.063  47.351 -25.581  1.00  2.090          O  
ATOM   7001  CB  ASN C 437     -11.684  49.089 -23.545  1.00  2.910          C  
ATOM   7002  CG  ASN C 437     -10.166  49.209 -23.437  1.00  2.910          C  
ATOM   7003  OD1 ASN C 437      -9.563  49.996 -24.182  1.00  2.910          O  
ATOM   7004  ND2 ASN C 437      -9.538  48.470 -22.519  1.00  2.910          N  
ATOM   7005  H   ASN C 437     -14.038  50.548 -25.114  1.00  2.400          H  
ATOM   7006  HA  ASN C 437     -11.734  50.213 -25.390  1.00  2.530          H  
ATOM   7007 1HB  ASN C 437     -12.141  49.784 -22.843  1.00  3.490          H  
ATOM   7008 2HB  ASN C 437     -11.960  48.090 -23.230  1.00  3.490          H  
ATOM   7009 1HD2 ASN C 437      -8.546  48.538 -22.423  1.00  3.490          H  
ATOM   7010 2HD2 ASN C 437     -10.044  47.835 -21.889  1.00  3.490          H  
ATOM   7011  N   ASN C 438     -12.717  48.046 -26.961  1.00  2.000          N  
ATOM   7012  CA  ASN C 438     -12.647  46.973 -27.955  1.00  1.920          C  
ATOM   7013  C   ASN C 438     -12.912  45.577 -27.363  1.00  1.810          C  
ATOM   7014  O   ASN C 438     -12.447  44.568 -27.906  1.00  1.870          O  
ATOM   7015  CB  ASN C 438     -11.308  47.005 -28.666  1.00  2.720          C  
ATOM   7016  CG  ASN C 438     -11.094  48.293 -29.398  1.00  2.720          C  
ATOM   7017  OD1 ASN C 438     -12.019  48.844 -30.014  1.00  2.720          O  
ATOM   7018  ND2 ASN C 438      -9.887  48.795 -29.344  1.00  2.720          N  
ATOM   7019  H   ASN C 438     -13.396  48.777 -27.125  1.00  2.400          H  
ATOM   7020  HA  ASN C 438     -13.430  47.149 -28.695  1.00  2.300          H  
ATOM   7021 1HB  ASN C 438     -10.496  46.856 -27.957  1.00  3.260          H  
ATOM   7022 2HB  ASN C 438     -11.262  46.187 -29.384  1.00  3.260          H  
ATOM   7023 1HD2 ASN C 438      -9.680  49.653 -29.813  1.00  3.260          H  
ATOM   7024 2HD2 ASN C 438      -9.171  48.318 -28.832  1.00  3.260          H  
ATOM   7025  N   ILE C 439     -13.720  45.522 -26.303  1.00  1.740          N  
ATOM   7026  CA  ILE C 439     -14.104  44.298 -25.615  1.00  1.720          C  
ATOM   7027  C   ILE C 439     -15.602  44.094 -25.678  1.00  1.650          C  
ATOM   7028  O   ILE C 439     -16.376  45.039 -25.487  1.00  1.750          O  
ATOM   7029  CB  ILE C 439     -13.710  44.362 -24.127  1.00  2.420          C  
ATOM   7030  CG1 ILE C 439     -12.195  44.556 -23.997  1.00  2.420          C  
ATOM   7031  CG2 ILE C 439     -14.164  43.074 -23.436  1.00  2.420          C  
ATOM   7032  CD1 ILE C 439     -11.727  44.975 -22.606  1.00  2.420          C  
ATOM   7033  H   ILE C 439     -14.020  46.395 -25.877  1.00  2.090          H  
ATOM   7034  HA  ILE C 439     -13.613  43.449 -26.090  1.00  2.060          H  
ATOM   7035  HB  ILE C 439     -14.190  45.208 -23.653  1.00  2.900          H  
ATOM   7036 1HG1 ILE C 439     -11.709  43.645 -24.287  1.00  2.900          H  
ATOM   7037 2HG1 ILE C 439     -11.890  45.321 -24.676  1.00  2.900          H  
ATOM   7038 1HG2 ILE C 439     -13.902  43.103 -22.412  1.00  2.900          H  
ATOM   7039 2HG2 ILE C 439     -15.219  42.951 -23.502  1.00  2.900          H  
ATOM   7040 3HG2 ILE C 439     -13.688  42.238 -23.913  1.00  2.900          H  
ATOM   7041 1HD1 ILE C 439     -10.648  45.111 -22.620  1.00  2.900          H  
ATOM   7042 2HD1 ILE C 439     -12.201  45.920 -22.340  1.00  2.900          H  
ATOM   7043 3HD1 ILE C 439     -11.975  44.248 -21.861  1.00  2.900          H  
ATOM   7044  N   THR C 440     -16.046  42.873 -25.963  1.00  1.580          N  
ATOM   7045  CA  THR C 440     -17.487  42.698 -25.944  1.00  1.570          C  
ATOM   7046  C   THR C 440     -17.929  42.550 -24.496  1.00  1.630          C  
ATOM   7047  O   THR C 440     -17.502  41.631 -23.791  1.00  1.600          O  
ATOM   7048  CB  THR C 440     -17.919  41.472 -26.774  1.00  2.200          C  
ATOM   7049  OG1 THR C 440     -17.509  41.669 -28.154  1.00  2.200          O  
ATOM   7050  CG2 THR C 440     -19.456  41.271 -26.691  1.00  2.200          C  
ATOM   7051  H   THR C 440     -15.398  42.092 -26.105  1.00  1.900          H  
ATOM   7052  HA  THR C 440     -17.964  43.589 -26.349  1.00  1.880          H  
ATOM   7053  HB  THR C 440     -17.425  40.583 -26.386  1.00  2.640          H  
ATOM   7054  HG1 THR C 440     -16.546  41.806 -28.165  1.00  2.640          H  
ATOM   7055 1HG2 THR C 440     -19.751  40.413 -27.270  1.00  2.640          H  
ATOM   7056 2HG2 THR C 440     -19.763  41.115 -25.657  1.00  2.640          H  
ATOM   7057 3HG2 THR C 440     -19.960  42.151 -27.083  1.00  2.640          H  
ATOM   7058  N   ILE C 441     -18.800  43.462 -24.059  1.00  1.730          N  
ATOM   7059  CA  ILE C 441     -19.317  43.500 -22.695  1.00  1.820          C  
ATOM   7060  C   ILE C 441     -20.765  43.061 -22.690  1.00  1.810          C  
ATOM   7061  O   ILE C 441     -21.607  43.673 -23.350  1.00  1.870          O  
ATOM   7062  CB  ILE C 441     -19.196  44.937 -22.118  1.00  2.510          C  
ATOM   7063  CG1 ILE C 441     -17.730  45.434 -22.212  1.00  2.510          C  
ATOM   7064  CG2 ILE C 441     -19.753  45.048 -20.693  1.00  2.510          C  
ATOM   7065  CD1 ILE C 441     -16.693  44.622 -21.518  1.00  2.510          C  
ATOM   7066  H   ILE C 441     -19.086  44.199 -24.708  1.00  2.080          H  
ATOM   7067  HA  ILE C 441     -18.761  42.801 -22.073  1.00  2.180          H  
ATOM   7068  HB  ILE C 441     -19.773  45.606 -22.759  1.00  3.010          H  
ATOM   7069 1HG1 ILE C 441     -17.462  45.506 -23.265  1.00  3.010          H  
ATOM   7070 2HG1 ILE C 441     -17.679  46.401 -21.775  1.00  3.010          H  
ATOM   7071 1HG2 ILE C 441     -19.672  46.077 -20.354  1.00  3.010          H  
ATOM   7072 2HG2 ILE C 441     -20.795  44.751 -20.690  1.00  3.010          H  
ATOM   7073 3HG2 ILE C 441     -19.208  44.413 -20.033  1.00  3.010          H  
ATOM   7074 1HD1 ILE C 441     -15.728  45.099 -21.669  1.00  3.010          H  
ATOM   7075 2HD1 ILE C 441     -16.898  44.571 -20.486  1.00  3.010          H  
ATOM   7076 3HD1 ILE C 441     -16.670  43.627 -21.922  1.00  3.010          H  
ATOM   7077  N   LEU C 442     -21.051  41.994 -21.958  1.00  1.750          N  
ATOM   7078  CA  LEU C 442     -22.378  41.402 -21.919  1.00  1.730          C  
ATOM   7079  C   LEU C 442     -23.116  41.804 -20.642  1.00  1.820          C  
ATOM   7080  O   LEU C 442     -22.613  41.578 -19.522  1.00  1.840          O  
ATOM   7081  CB  LEU C 442     -22.215  39.877 -22.027  1.00  2.430          C  
ATOM   7082  CG  LEU C 442     -23.454  39.006 -22.026  1.00  2.430          C  
ATOM   7083  CD1 LEU C 442     -24.271  39.243 -23.276  1.00  2.430          C  
ATOM   7084  CD2 LEU C 442     -23.015  37.576 -21.907  1.00  2.430          C  
ATOM   7085  H   LEU C 442     -20.311  41.551 -21.408  1.00  2.100          H  
ATOM   7086  HA  LEU C 442     -22.947  41.775 -22.766  1.00  2.080          H  
ATOM   7087 1HB  LEU C 442     -21.665  39.666 -22.942  1.00  2.920          H  
ATOM   7088 2HB  LEU C 442     -21.605  39.552 -21.192  1.00  2.920          H  
ATOM   7089  HG  LEU C 442     -24.069  39.246 -21.212  1.00  2.920          H  
ATOM   7090 1HD1 LEU C 442     -25.122  38.595 -23.253  1.00  2.920          H  
ATOM   7091 2HD1 LEU C 442     -24.602  40.274 -23.329  1.00  2.920          H  
ATOM   7092 3HD1 LEU C 442     -23.683  39.015 -24.148  1.00  2.920          H  
ATOM   7093 1HD2 LEU C 442     -23.899  36.940 -21.901  1.00  2.920          H  
ATOM   7094 2HD2 LEU C 442     -22.384  37.311 -22.738  1.00  2.920          H  
ATOM   7095 3HD2 LEU C 442     -22.454  37.443 -20.988  1.00  2.920          H  
ATOM   7096  N   LYS C 443     -24.316  42.383 -20.823  1.00  1.910          N  
ATOM   7097  CA  LYS C 443     -25.159  42.862 -19.726  1.00  1.990          C  
ATOM   7098  C   LYS C 443     -26.624  42.402 -19.723  1.00  2.070          C  
ATOM   7099  O   LYS C 443     -27.264  42.139 -20.751  1.00  2.080          O  
ATOM   7100  CB  LYS C 443     -25.153  44.396 -19.693  1.00  2.750          C  
ATOM   7101  CG  LYS C 443     -23.834  45.039 -19.312  1.00  2.750          C  
ATOM   7102  CD  LYS C 443     -23.949  46.571 -19.327  1.00  2.750          C  
ATOM   7103  CE  LYS C 443     -22.662  47.259 -18.842  1.00  2.750          C  
ATOM   7104  NZ  LYS C 443     -22.721  48.744 -19.013  1.00  2.750          N  
ATOM   7105  H   LYS C 443     -24.651  42.517 -21.782  1.00  2.290          H  
ATOM   7106  HA  LYS C 443     -24.719  42.505 -18.796  1.00  2.390          H  
ATOM   7107 1HB  LYS C 443     -25.438  44.774 -20.678  1.00  3.300          H  
ATOM   7108 2HB  LYS C 443     -25.912  44.743 -18.981  1.00  3.300          H  
ATOM   7109 1HG  LYS C 443     -23.565  44.702 -18.318  1.00  3.300          H  
ATOM   7110 2HG  LYS C 443     -23.066  44.722 -20.010  1.00  3.300          H  
ATOM   7111 1HD  LYS C 443     -24.162  46.908 -20.345  1.00  3.300          H  
ATOM   7112 2HD  LYS C 443     -24.780  46.872 -18.681  1.00  3.300          H  
ATOM   7113 1HE  LYS C 443     -22.533  47.042 -17.788  1.00  3.300          H  
ATOM   7114 2HE  LYS C 443     -21.810  46.873 -19.394  1.00  3.300          H  
ATOM   7115 1HZ  LYS C 443     -21.868  49.160 -18.678  1.00  3.300          H  
ATOM   7116 2HZ  LYS C 443     -22.822  48.946 -20.018  1.00  3.300          H  
ATOM   7117 3HZ  LYS C 443     -23.505  49.124 -18.505  1.00  3.300          H  
ATOM   7118  N   ASN C 444     -27.158  42.316 -18.510  1.00  2.180          N  
ATOM   7119  CA  ASN C 444     -28.556  42.041 -18.219  1.00  2.330          C  
ATOM   7120  C   ASN C 444     -29.176  43.375 -17.862  1.00  2.650          C  
ATOM   7121  O   ASN C 444     -29.130  43.778 -16.694  1.00  2.780          O  
ATOM   7122  CB  ASN C 444     -28.706  41.085 -17.042  1.00  3.200          C  
ATOM   7123  CG  ASN C 444     -30.123  40.720 -16.794  1.00  3.200          C  
ATOM   7124  OD1 ASN C 444     -30.961  40.837 -17.695  1.00  3.200          O  
ATOM   7125  ND2 ASN C 444     -30.410  40.284 -15.593  1.00  3.200          N  
ATOM   7126  H   ASN C 444     -26.542  42.525 -17.730  1.00  2.620          H  
ATOM   7127  HA  ASN C 444     -29.056  41.647 -19.106  1.00  2.800          H  
ATOM   7128 1HB  ASN C 444     -28.142  40.187 -17.190  1.00  3.840          H  
ATOM   7129 2HB  ASN C 444     -28.304  41.564 -16.145  1.00  3.840          H  
ATOM   7130 1HD2 ASN C 444     -31.345  40.038 -15.359  1.00  3.840          H  
ATOM   7131 2HD2 ASN C 444     -29.689  40.216 -14.900  1.00  3.840          H  
ATOM   7132  N   ASN C 445     -29.756  44.070 -18.830  1.00  2.870          N  
ATOM   7133  CA  ASN C 445     -30.197  45.431 -18.573  1.00  3.260          C  
ATOM   7134  C   ASN C 445     -28.998  46.227 -18.035  1.00  3.290          C  
ATOM   7135  O   ASN C 445     -28.052  46.470 -18.782  1.00  3.850          O  
ATOM   7136  CB  ASN C 445     -31.403  45.458 -17.643  1.00  4.410          C  
ATOM   7137  CG  ASN C 445     -32.592  44.774 -18.252  1.00  4.410          C  
ATOM   7138  OD1 ASN C 445     -32.776  44.778 -19.477  1.00  4.410          O  
ATOM   7139  ND2 ASN C 445     -33.406  44.180 -17.420  1.00  4.410          N  
ATOM   7140  H   ASN C 445     -29.829  43.670 -19.759  1.00  3.440          H  
ATOM   7141  HA  ASN C 445     -30.487  45.892 -19.518  1.00  3.910          H  
ATOM   7142 1HB  ASN C 445     -31.189  44.984 -16.693  1.00  5.290          H  
ATOM   7143 2HB  ASN C 445     -31.669  46.496 -17.435  1.00  5.290          H  
ATOM   7144 1HD2 ASN C 445     -34.215  43.705 -17.765  1.00  5.290          H  
ATOM   7145 2HD2 ASN C 445     -33.219  44.197 -16.437  1.00  5.290          H  
ATOM   7146  N   ASP C 446     -29.039  46.669 -16.776  1.00  3.040          N  
ATOM   7147  CA  ASP C 446     -27.940  47.466 -16.233  1.00  3.110          C  
ATOM   7148  C   ASP C 446     -26.863  46.666 -15.473  1.00  2.910          C  
ATOM   7149  O   ASP C 446     -25.899  47.254 -14.974  1.00  3.050          O  
ATOM   7150  CB  ASP C 446     -28.507  48.525 -15.288  1.00  4.330          C  
ATOM   7151  CG  ASP C 446     -29.382  49.568 -15.988  1.00  4.330          C  
ATOM   7152  OD1 ASP C 446     -29.129  49.904 -17.122  1.00  4.330          O  
ATOM   7153  OD2 ASP C 446     -30.322  50.001 -15.370  1.00  4.330          O  
ATOM   7154  H   ASP C 446     -29.828  46.444 -16.192  1.00  3.650          H  
ATOM   7155  HA  ASP C 446     -27.452  47.973 -17.065  1.00  3.730          H  
ATOM   7156 1HB  ASP C 446     -29.097  48.034 -14.515  1.00  5.190          H  
ATOM   7157 2HB  ASP C 446     -27.685  49.041 -14.791  1.00  5.190          H  
ATOM   7158  N   GLU C 447     -27.018  45.344 -15.353  1.00  2.680          N  
ATOM   7159  CA  GLU C 447     -26.043  44.549 -14.597  1.00  2.550          C  
ATOM   7160  C   GLU C 447     -25.101  43.705 -15.451  1.00  2.320          C  
ATOM   7161  O   GLU C 447     -25.440  43.189 -16.511  1.00  2.340          O  
ATOM   7162  CB  GLU C 447     -26.719  43.652 -13.548  1.00  3.620          C  
ATOM   7163  CG  GLU C 447     -27.403  44.417 -12.397  1.00  3.620          C  
ATOM   7164  CD  GLU C 447     -27.892  43.503 -11.270  1.00  3.620          C  
ATOM   7165  OE1 GLU C 447     -27.813  42.311 -11.426  1.00  3.620          O  
ATOM   7166  OE2 GLU C 447     -28.322  44.009 -10.248  1.00  3.620          O  
ATOM   7167  H   GLU C 447     -27.819  44.888 -15.797  1.00  3.220          H  
ATOM   7168  HA  GLU C 447     -25.418  45.245 -14.040  1.00  3.060          H  
ATOM   7169 1HB  GLU C 447     -27.478  43.040 -14.038  1.00  4.350          H  
ATOM   7170 2HB  GLU C 447     -25.980  42.973 -13.117  1.00  4.350          H  
ATOM   7171 1HG  GLU C 447     -26.697  45.141 -11.988  1.00  4.350          H  
ATOM   7172 2HG  GLU C 447     -28.248  44.972 -12.805  1.00  4.350          H  
ATOM   7173  N   ILE C 448     -23.911  43.505 -14.932  1.00  2.280          N  
ATOM   7174  CA  ILE C 448     -22.877  42.711 -15.582  1.00  2.120          C  
ATOM   7175  C   ILE C 448     -23.171  41.205 -15.659  1.00  2.030          C  
ATOM   7176  O   ILE C 448     -23.678  40.617 -14.713  1.00  2.180          O  
ATOM   7177  CB  ILE C 448     -21.528  42.949 -14.850  1.00  3.030          C  
ATOM   7178  CG1 ILE C 448     -21.081  44.465 -14.922  1.00  3.030          C  
ATOM   7179  CG2 ILE C 448     -20.465  42.076 -15.403  1.00  3.030          C  
ATOM   7180  CD1 ILE C 448     -20.817  45.033 -16.315  1.00  3.030          C  
ATOM   7181  H   ILE C 448     -23.707  43.937 -14.041  1.00  2.740          H  
ATOM   7182  HA  ILE C 448     -22.788  43.054 -16.609  1.00  2.540          H  
ATOM   7183  HB  ILE C 448     -21.652  42.715 -13.796  1.00  3.640          H  
ATOM   7184 1HG1 ILE C 448     -21.857  45.073 -14.462  1.00  3.640          H  
ATOM   7185 2HG1 ILE C 448     -20.159  44.582 -14.343  1.00  3.640          H  
ATOM   7186 1HG2 ILE C 448     -19.552  42.274 -14.864  1.00  3.640          H  
ATOM   7187 2HG2 ILE C 448     -20.724  41.044 -15.298  1.00  3.640          H  
ATOM   7188 3HG2 ILE C 448     -20.331  42.295 -16.447  1.00  3.640          H  
ATOM   7189 1HD1 ILE C 448     -20.522  46.075 -16.214  1.00  3.640          H  
ATOM   7190 2HD1 ILE C 448     -20.021  44.490 -16.807  1.00  3.640          H  
ATOM   7191 3HD1 ILE C 448     -21.706  44.976 -16.911  1.00  3.640          H  
ATOM   7192  N   ILE C 449     -22.920  40.606 -16.835  1.00  1.900          N  
ATOM   7193  CA  ILE C 449     -23.025  39.160 -17.038  1.00  1.870          C  
ATOM   7194  C   ILE C 449     -21.631  38.572 -17.276  1.00  1.780          C  
ATOM   7195  O   ILE C 449     -21.291  37.517 -16.730  1.00  1.810          O  
ATOM   7196  CB  ILE C 449     -23.909  38.773 -18.221  1.00  2.630          C  
ATOM   7197  CG1 ILE C 449     -25.321  39.246 -17.980  1.00  2.630          C  
ATOM   7198  CG2 ILE C 449     -23.857  37.221 -18.440  1.00  2.630          C  
ATOM   7199  CD1 ILE C 449     -26.190  39.117 -19.183  1.00  2.630          C  
ATOM   7200  H   ILE C 449     -22.603  41.176 -17.619  1.00  2.280          H  
ATOM   7201  HA  ILE C 449     -23.439  38.712 -16.136  1.00  2.240          H  
ATOM   7202  HB  ILE C 449     -23.548  39.270 -19.091  1.00  3.160          H  
ATOM   7203 1HG1 ILE C 449     -25.756  38.670 -17.168  1.00  3.160          H  
ATOM   7204 2HG1 ILE C 449     -25.294  40.289 -17.679  1.00  3.160          H  
ATOM   7205 1HG2 ILE C 449     -24.455  36.923 -19.282  1.00  3.160          H  
ATOM   7206 2HG2 ILE C 449     -22.840  36.897 -18.629  1.00  3.160          H  
ATOM   7207 3HG2 ILE C 449     -24.229  36.725 -17.544  1.00  3.160          H  
ATOM   7208 1HD1 ILE C 449     -27.176  39.462 -18.973  1.00  3.160          H  
ATOM   7209 2HD1 ILE C 449     -25.788  39.707 -19.989  1.00  3.160          H  
ATOM   7210 3HD1 ILE C 449     -26.250  38.090 -19.481  1.00  3.160          H  
ATOM   7211  N   GLY C 450     -20.881  39.186 -18.200  1.00  1.730          N  
ATOM   7212  CA  GLY C 450     -19.569  38.658 -18.591  1.00  1.680          C  
ATOM   7213  C   GLY C 450     -18.909  39.441 -19.732  1.00  1.620          C  
ATOM   7214  O   GLY C 450     -19.418  40.485 -20.138  1.00  1.720          O  
ATOM   7215  H   GLY C 450     -21.255  40.037 -18.622  1.00  2.080          H  
ATOM   7216 1HA  GLY C 450     -18.913  38.656 -17.724  1.00  2.020          H  
ATOM   7217 2HA  GLY C 450     -19.683  37.618 -18.895  1.00  2.020          H  
ATOM   7218  N   ALA C 451     -17.754  38.977 -20.212  1.00  1.540          N  
ATOM   7219  CA  ALA C 451     -17.021  39.703 -21.275  1.00  1.530          C  
ATOM   7220  C   ALA C 451     -16.129  38.791 -22.117  1.00  1.450          C  
ATOM   7221  O   ALA C 451     -15.700  37.732 -21.653  1.00  1.480          O  
ATOM   7222  CB  ALA C 451     -16.143  40.812 -20.681  1.00  2.150          C  
ATOM   7223  H   ALA C 451     -17.418  38.101 -19.808  1.00  1.850          H  
ATOM   7224  HA  ALA C 451     -17.761  40.147 -21.936  1.00  1.840          H  
ATOM   7225 1HB  ALA C 451     -15.653  41.342 -21.492  1.00  2.580          H  
ATOM   7226 2HB  ALA C 451     -16.753  41.499 -20.131  1.00  2.580          H  
ATOM   7227 3HB  ALA C 451     -15.395  40.394 -20.032  1.00  2.580          H  
ATOM   7228  N   ASN C 452     -15.814  39.238 -23.351  1.00  1.410          N  
ATOM   7229  CA  ASN C 452     -14.878  38.509 -24.235  1.00  1.350          C  
ATOM   7230  C   ASN C 452     -13.770  39.458 -24.771  1.00  1.390          C  
ATOM   7231  O   ASN C 452     -14.014  40.341 -25.617  1.00  1.480          O  
ATOM   7232  CB  ASN C 452     -15.631  37.802 -25.360  1.00  1.910          C  
ATOM   7233  CG  ASN C 452     -14.767  36.808 -26.177  1.00  1.910          C  
ATOM   7234  OD1 ASN C 452     -13.539  36.865 -26.183  1.00  1.910          O  
ATOM   7235  ND2 ASN C 452     -15.419  35.882 -26.844  1.00  1.910          N  
ATOM   7236  H   ASN C 452     -16.268  40.100 -23.667  1.00  1.690          H  
ATOM   7237  HA  ASN C 452     -14.383  37.740 -23.649  1.00  1.620          H  
ATOM   7238 1HB  ASN C 452     -16.475  37.261 -24.934  1.00  2.300          H  
ATOM   7239 2HB  ASN C 452     -16.030  38.549 -26.042  1.00  2.300          H  
ATOM   7240 1HD2 ASN C 452     -14.921  35.199 -27.383  1.00  2.300          H  
ATOM   7241 2HD2 ASN C 452     -16.417  35.850 -26.807  1.00  2.300          H  
ATOM   7242  N   ILE C 453     -12.563  39.298 -24.203  1.00  1.400          N  
ATOM   7243  CA  ILE C 453     -11.389  40.152 -24.440  1.00  1.460          C  
ATOM   7244  C   ILE C 453     -10.307  39.494 -25.315  1.00  1.450          C  
ATOM   7245  O   ILE C 453      -9.694  38.491 -24.945  1.00  1.460          O  
ATOM   7246  CB  ILE C 453     -10.737  40.477 -23.089  1.00  2.020          C  
ATOM   7247  CG1 ILE C 453     -11.712  41.139 -22.198  1.00  2.020          C  
ATOM   7248  CG2 ILE C 453      -9.522  41.416 -23.320  1.00  2.020          C  
ATOM   7249  CD1 ILE C 453     -11.358  41.199 -20.794  1.00  2.020          C  
ATOM   7250  H   ILE C 453     -12.492  38.531 -23.532  1.00  1.680          H  
ATOM   7251  HA  ILE C 453     -11.719  41.068 -24.929  1.00  1.750          H  
ATOM   7252  HB  ILE C 453     -10.447  39.598 -22.633  1.00  2.420          H  
ATOM   7253 1HG1 ILE C 453     -11.794  42.118 -22.525  1.00  2.420          H  
ATOM   7254 2HG1 ILE C 453     -12.680  40.651 -22.267  1.00  2.420          H  
ATOM   7255 1HG2 ILE C 453      -9.035  41.650 -22.384  1.00  2.420          H  
ATOM   7256 2HG2 ILE C 453      -8.808  40.953 -23.970  1.00  2.420          H  
ATOM   7257 3HG2 ILE C 453      -9.859  42.335 -23.785  1.00  2.420          H  
ATOM   7258 1HD1 ILE C 453     -12.120  41.721 -20.317  1.00  2.420          H  
ATOM   7259 2HD1 ILE C 453     -11.299  40.201 -20.388  1.00  2.420          H  
ATOM   7260 3HD1 ILE C 453     -10.431  41.708 -20.644  1.00  2.420          H  
ATOM   7261  N   PHE C 454     -10.030  40.086 -26.458  1.00  1.500          N  
ATOM   7262  CA  PHE C 454      -9.096  39.493 -27.415  1.00  1.570          C  
ATOM   7263  C   PHE C 454      -7.644  39.932 -27.279  1.00  1.800          C  
ATOM   7264  O   PHE C 454      -7.365  41.076 -26.915  1.00  1.960          O  
ATOM   7265  CB  PHE C 454      -9.614  39.767 -28.824  1.00  2.170          C  
ATOM   7266  CG  PHE C 454     -10.829  38.930 -29.143  1.00  2.170          C  
ATOM   7267  CD1 PHE C 454     -12.125  39.345 -28.814  1.00  2.170          C  
ATOM   7268  CD2 PHE C 454     -10.669  37.709 -29.769  1.00  2.170          C  
ATOM   7269  CE1 PHE C 454     -13.211  38.542 -29.103  1.00  2.170          C  
ATOM   7270  CE2 PHE C 454     -11.743  36.917 -30.054  1.00  2.170          C  
ATOM   7271  CZ  PHE C 454     -13.021  37.322 -29.724  1.00  2.170          C  
ATOM   7272  H   PHE C 454     -10.519  40.937 -26.694  1.00  1.800          H  
ATOM   7273  HA  PHE C 454      -9.115  38.413 -27.271  1.00  1.880          H  
ATOM   7274 1HB  PHE C 454      -9.878  40.821 -28.922  1.00  2.600          H  
ATOM   7275 2HB  PHE C 454      -8.833  39.547 -29.552  1.00  2.600          H  
ATOM   7276  HD1 PHE C 454     -12.282  40.304 -28.314  1.00  2.600          H  
ATOM   7277  HD2 PHE C 454      -9.660  37.359 -30.030  1.00  2.600          H  
ATOM   7278  HE1 PHE C 454     -14.212  38.871 -28.830  1.00  2.600          H  
ATOM   7279  HE2 PHE C 454     -11.565  35.960 -30.533  1.00  2.600          H  
ATOM   7280  HZ  PHE C 454     -13.872  36.680 -29.948  1.00  2.600          H  
ATOM   7281  N   ASN C 455      -6.734  39.015 -27.653  1.00  1.900          N  
ATOM   7282  CA  ASN C 455      -5.285  39.220 -27.688  1.00  2.160          C  
ATOM   7283  C   ASN C 455      -4.711  39.540 -26.320  1.00  2.230          C  
ATOM   7284  O   ASN C 455      -4.081  40.572 -26.088  1.00  2.450          O  
ATOM   7285  CB  ASN C 455      -4.925  40.236 -28.740  1.00  2.920          C  
ATOM   7286  CG  ASN C 455      -5.346  39.752 -30.130  1.00  2.920          C  
ATOM   7287  OD1 ASN C 455      -5.182  38.570 -30.531  1.00  2.920          O  
ATOM   7288  ND2 ASN C 455      -5.904  40.666 -30.885  1.00  2.920          N  
ATOM   7289  H   ASN C 455      -7.067  38.076 -27.892  1.00  2.280          H  
ATOM   7290  HA  ASN C 455      -4.827  38.286 -27.981  1.00  2.590          H  
ATOM   7291 1HB  ASN C 455      -5.405  41.190 -28.528  1.00  3.500          H  
ATOM   7292 2HB  ASN C 455      -3.849  40.400 -28.731  1.00  3.500          H  
ATOM   7293 1HD2 ASN C 455      -6.208  40.437 -31.810  1.00  3.500          H  
ATOM   7294 2HD2 ASN C 455      -6.022  41.597 -30.537  1.00  3.500          H  
ATOM   7295  N   VAL C 456      -4.933  38.583 -25.431  1.00  2.080          N  
ATOM   7296  CA  VAL C 456      -4.550  38.625 -24.032  1.00  2.190          C  
ATOM   7297  C   VAL C 456      -3.380  37.725 -23.610  1.00  2.220          C  
ATOM   7298  O   VAL C 456      -2.940  37.786 -22.453  1.00  2.290          O  
ATOM   7299  CB  VAL C 456      -5.774  38.237 -23.211  1.00  3.020          C  
ATOM   7300  CG1 VAL C 456      -6.852  39.206 -23.448  1.00  3.020          C  
ATOM   7301  CG2 VAL C 456      -6.253  36.845 -23.640  1.00  3.020          C  
ATOM   7302  H   VAL C 456      -5.463  37.796 -25.771  1.00  2.500          H  
ATOM   7303  HA  VAL C 456      -4.284  39.657 -23.793  1.00  2.630          H  
ATOM   7304  HB  VAL C 456      -5.520  38.254 -22.164  1.00  3.630          H  
ATOM   7305 1HG1 VAL C 456      -7.709  38.945 -22.863  1.00  3.630          H  
ATOM   7306 2HG1 VAL C 456      -6.514  40.182 -23.175  1.00  3.630          H  
ATOM   7307 3HG1 VAL C 456      -7.127  39.210 -24.497  1.00  3.630          H  
ATOM   7308 1HG2 VAL C 456      -7.105  36.570 -23.073  1.00  3.630          H  
ATOM   7309 2HG2 VAL C 456      -6.526  36.834 -24.688  1.00  3.630          H  
ATOM   7310 3HG2 VAL C 456      -5.465  36.116 -23.477  1.00  3.630          H  
ATOM   7311  N   ASP C 457      -2.829  36.927 -24.529  1.00  2.310          N  
ATOM   7312  CA  ASP C 457      -1.740  36.058 -24.146  1.00  2.460          C  
ATOM   7313  C   ASP C 457      -0.437  36.754 -23.697  1.00  2.540          C  
ATOM   7314  O   ASP C 457       0.317  36.148 -22.939  1.00  2.710          O  
ATOM   7315  CB  ASP C 457      -1.524  35.002 -25.236  1.00  3.380          C  
ATOM   7316  CG  ASP C 457      -1.326  35.579 -26.593  1.00  3.380          C  
ATOM   7317  OD1 ASP C 457      -2.177  36.387 -26.971  1.00  3.380          O  
ATOM   7318  OD2 ASP C 457      -0.373  35.261 -27.252  1.00  3.380          O  
ATOM   7319  H   ASP C 457      -3.142  36.900 -25.508  1.00  2.770          H  
ATOM   7320  HA  ASP C 457      -2.082  35.505 -23.276  1.00  2.950          H  
ATOM   7321 1HB  ASP C 457      -0.658  34.391 -24.984  1.00  4.060          H  
ATOM   7322 2HB  ASP C 457      -2.393  34.339 -25.278  1.00  4.060          H  
ATOM   7323  N   PRO C 458      -0.112  38.020 -24.082  1.00  2.550          N  
ATOM   7324  CA  PRO C 458       1.044  38.731 -23.574  1.00  2.770          C  
ATOM   7325  C   PRO C 458       0.971  38.973 -22.061  1.00  2.870          C  
ATOM   7326  O   PRO C 458       1.983  39.324 -21.455  1.00  3.320          O  
ATOM   7327  CB  PRO C 458       1.010  40.063 -24.343  1.00  4.160          C  
ATOM   7328  CG  PRO C 458       0.242  39.767 -25.599  1.00  4.160          C  
ATOM   7329  CD  PRO C 458      -0.801  38.772 -25.189  1.00  4.160          C  
ATOM   7330  HA  PRO C 458       1.947  38.162 -23.825  1.00  3.320          H  
ATOM   7331 1HB  PRO C 458       0.538  40.835 -23.720  1.00  4.990          H  
ATOM   7332 2HB  PRO C 458       2.042  40.405 -24.540  1.00  4.990          H  
ATOM   7333 1HG  PRO C 458      -0.203  40.692 -25.998  1.00  4.990          H  
ATOM   7334 2HG  PRO C 458       0.909  39.373 -26.378  1.00  4.990          H  
ATOM   7335 1HD  PRO C 458      -1.665  39.339 -24.842  1.00  4.990          H  
ATOM   7336 2HD  PRO C 458      -1.016  38.160 -26.045  1.00  4.990          H  
ATOM   7337  N   ASN C 459      -0.230  38.859 -21.457  1.00  2.610          N  
ATOM   7338  CA  ASN C 459      -0.369  39.143 -20.035  1.00  2.740          C  
ATOM   7339  C   ASN C 459      -0.976  38.043 -19.149  1.00  2.660          C  
ATOM   7340  O   ASN C 459      -0.681  38.000 -17.954  1.00  2.960          O  
ATOM   7341  CB  ASN C 459      -1.169  40.403 -19.879  1.00  3.780          C  
ATOM   7342  CG  ASN C 459      -0.461  41.624 -20.402  1.00  3.780          C  
ATOM   7343  OD1 ASN C 459       0.481  42.099 -19.758  1.00  3.780          O  
ATOM   7344  ND2 ASN C 459      -0.871  42.156 -21.534  1.00  3.780          N  
ATOM   7345  H   ASN C 459      -1.058  38.548 -21.963  1.00  3.130          H  
ATOM   7346  HA  ASN C 459       0.630  39.327 -19.640  1.00  3.290          H  
ATOM   7347 1HB  ASN C 459      -2.113  40.280 -20.410  1.00  4.540          H  
ATOM   7348 2HB  ASN C 459      -1.388  40.548 -18.827  1.00  4.540          H  
ATOM   7349 1HD2 ASN C 459      -0.408  42.967 -21.890  1.00  4.540          H  
ATOM   7350 2HD2 ASN C 459      -1.630  41.764 -22.056  1.00  4.540          H  
ATOM   7351  N   LEU C 460      -1.833  37.174 -19.684  1.00  2.430          N  
ATOM   7352  CA  LEU C 460      -2.476  36.184 -18.816  1.00  2.370          C  
ATOM   7353  C   LEU C 460      -1.609  35.012 -18.401  1.00  2.620          C  
ATOM   7354  O   LEU C 460      -0.735  34.523 -19.125  1.00  2.870          O  
ATOM   7355  CB  LEU C 460      -3.735  35.600 -19.441  1.00  3.340          C  
ATOM   7356  CG  LEU C 460      -4.925  36.484 -19.638  1.00  3.340          C  
ATOM   7357  CD1 LEU C 460      -5.939  35.697 -20.384  1.00  3.340          C  
ATOM   7358  CD2 LEU C 460      -5.529  36.920 -18.285  1.00  3.340          C  
ATOM   7359  H   LEU C 460      -2.071  37.228 -20.676  1.00  2.920          H  
ATOM   7360  HA  LEU C 460      -2.755  36.696 -17.900  1.00  2.840          H  
ATOM   7361 1HB  LEU C 460      -3.461  35.272 -20.433  1.00  4.010          H  
ATOM   7362 2HB  LEU C 460      -4.033  34.733 -18.871  1.00  4.010          H  
ATOM   7363  HG  LEU C 460      -4.642  37.357 -20.223  1.00  4.010          H  
ATOM   7364 1HD1 LEU C 460      -6.776  36.314 -20.541  1.00  4.010          H  
ATOM   7365 2HD1 LEU C 460      -5.530  35.381 -21.328  1.00  4.010          H  
ATOM   7366 3HD1 LEU C 460      -6.231  34.826 -19.813  1.00  4.010          H  
ATOM   7367 1HD2 LEU C 460      -6.406  37.517 -18.463  1.00  4.010          H  
ATOM   7368 2HD2 LEU C 460      -5.818  36.056 -17.714  1.00  4.010          H  
ATOM   7369 3HD2 LEU C 460      -4.813  37.499 -17.711  1.00  4.010          H  
ATOM   7370  N   ASN C 461      -1.924  34.479 -17.228  1.00  2.800          N  
ATOM   7371  CA  ASN C 461      -1.229  33.322 -16.700  1.00  3.030          C  
ATOM   7372  C   ASN C 461      -1.737  32.052 -17.374  1.00  2.740          C  
ATOM   7373  O   ASN C 461      -2.522  31.280 -16.804  1.00  2.960          O  
ATOM   7374  CB  ASN C 461      -1.407  33.268 -15.199  1.00  4.150          C  
ATOM   7375  CG  ASN C 461      -0.517  32.262 -14.555  1.00  4.150          C  
ATOM   7376  OD1 ASN C 461       0.373  31.694 -15.198  1.00  4.150          O  
ATOM   7377  ND2 ASN C 461      -0.715  32.047 -13.287  1.00  4.150          N  
ATOM   7378  H   ASN C 461      -2.650  34.900 -16.669  1.00  3.360          H  
ATOM   7379  HA  ASN C 461      -0.168  33.414 -16.934  1.00  3.640          H  
ATOM   7380 1HB  ASN C 461      -1.207  34.250 -14.777  1.00  4.980          H  
ATOM   7381 2HB  ASN C 461      -2.443  33.032 -14.966  1.00  4.980          H  
ATOM   7382 1HD2 ASN C 461      -0.140  31.394 -12.791  1.00  4.980          H  
ATOM   7383 2HD2 ASN C 461      -1.436  32.543 -12.806  1.00  4.980          H  
ATOM   7384  N   LEU C 462      -1.306  31.879 -18.616  1.00  2.740          N  
ATOM   7385  CA  LEU C 462      -1.777  30.792 -19.447  1.00  2.940          C  
ATOM   7386  C   LEU C 462      -0.933  29.538 -19.375  1.00  3.080          C  
ATOM   7387  O   LEU C 462       0.281  29.592 -19.172  1.00  3.530          O  
ATOM   7388  CB  LEU C 462      -1.830  31.233 -20.919  1.00  4.040          C  
ATOM   7389  CG  LEU C 462      -2.693  32.467 -21.245  1.00  4.040          C  
ATOM   7390  CD1 LEU C 462      -2.648  32.729 -22.718  1.00  4.040          C  
ATOM   7391  CD2 LEU C 462      -4.066  32.261 -20.766  1.00  4.040          C  
ATOM   7392  H   LEU C 462      -0.676  32.594 -18.988  1.00  3.290          H  
ATOM   7393  HA  LEU C 462      -2.761  30.513 -19.107  1.00  3.530          H  
ATOM   7394 1HB  LEU C 462      -0.815  31.446 -21.245  1.00  4.840          H  
ATOM   7395 2HB  LEU C 462      -2.213  30.399 -21.505  1.00  4.840          H  
ATOM   7396  HG  LEU C 462      -2.282  33.334 -20.765  1.00  4.840          H  
ATOM   7397 1HD1 LEU C 462      -3.253  33.600 -22.946  1.00  4.840          H  
ATOM   7398 2HD1 LEU C 462      -1.616  32.901 -23.024  1.00  4.840          H  
ATOM   7399 3HD1 LEU C 462      -3.039  31.873 -23.246  1.00  4.840          H  
ATOM   7400 1HD2 LEU C 462      -4.665  33.124 -21.005  1.00  4.840          H  
ATOM   7401 2HD2 LEU C 462      -4.481  31.386 -21.233  1.00  4.840          H  
ATOM   7402 3HD2 LEU C 462      -4.049  32.135 -19.710  1.00  4.840          H  
ATOM   7403  N   LYS C 463      -1.612  28.407 -19.571  1.00  3.020          N  
ATOM   7404  CA  LYS C 463      -1.004  27.087 -19.655  1.00  3.190          C  
ATOM   7405  C   LYS C 463      -1.881  26.140 -20.488  1.00  3.380          C  
ATOM   7406  O   LYS C 463      -3.082  26.006 -20.251  1.00  3.500          O  
ATOM   7407  CB  LYS C 463      -0.782  26.521 -18.247  1.00  4.400          C  
ATOM   7408  CG  LYS C 463      -0.054  25.177 -18.190  1.00  4.400          C  
ATOM   7409  CD  LYS C 463       0.215  24.759 -16.741  1.00  4.400          C  
ATOM   7410  CE  LYS C 463       0.910  23.402 -16.667  1.00  4.400          C  
ATOM   7411  NZ  LYS C 463       1.169  22.983 -15.258  1.00  4.400          N  
ATOM   7412  H   LYS C 463      -2.627  28.493 -19.673  1.00  3.620          H  
ATOM   7413  HA  LYS C 463      -0.039  27.180 -20.154  1.00  3.830          H  
ATOM   7414 1HB  LYS C 463      -0.211  27.239 -17.657  1.00  5.280          H  
ATOM   7415 2HB  LYS C 463      -1.746  26.392 -17.758  1.00  5.280          H  
ATOM   7416 1HG  LYS C 463      -0.661  24.409 -18.673  1.00  5.280          H  
ATOM   7417 2HG  LYS C 463       0.893  25.256 -18.723  1.00  5.280          H  
ATOM   7418 1HD  LYS C 463       0.846  25.510 -16.260  1.00  5.280          H  
ATOM   7419 2HD  LYS C 463      -0.730  24.705 -16.201  1.00  5.280          H  
ATOM   7420 1HE  LYS C 463       0.280  22.655 -17.149  1.00  5.280          H  
ATOM   7421 2HE  LYS C 463       1.860  23.459 -17.199  1.00  5.280          H  
ATOM   7422 1HZ  LYS C 463       1.628  22.082 -15.254  1.00  5.280          H  
ATOM   7423 2HZ  LYS C 463       1.763  23.663 -14.804  1.00  5.280          H  
ATOM   7424 3HZ  LYS C 463       0.294  22.915 -14.757  1.00  5.280          H  
ATOM   7425  N   SER C 464      -1.284  25.490 -21.482  1.00  3.760          N  
ATOM   7426  CA  SER C 464      -1.976  24.512 -22.331  1.00  4.160          C  
ATOM   7427  C   SER C 464      -3.323  24.985 -22.911  1.00  4.390          C  
ATOM   7428  O   SER C 464      -4.286  24.222 -22.961  1.00  4.830          O  
ATOM   7429  CB  SER C 464      -2.175  23.217 -21.563  1.00  5.660          C  
ATOM   7430  OG  SER C 464      -0.939  22.658 -21.186  1.00  5.660          O  
ATOM   7431  H   SER C 464      -0.297  25.644 -21.635  1.00  4.510          H  
ATOM   7432  HA  SER C 464      -1.319  24.291 -23.174  1.00  4.990          H  
ATOM   7433 1HB  SER C 464      -2.782  23.406 -20.677  1.00  6.800          H  
ATOM   7434 2HB  SER C 464      -2.720  22.507 -22.184  1.00  6.800          H  
ATOM   7435  HG  SER C 464      -1.153  21.865 -20.689  1.00  6.800          H  
ATOM   7436  N   GLY C 465      -3.376  26.231 -23.386  1.00  4.400          N  
ATOM   7437  CA  GLY C 465      -4.575  26.796 -24.017  1.00  4.760          C  
ATOM   7438  C   GLY C 465      -5.644  27.397 -23.090  1.00  4.620          C  
ATOM   7439  O   GLY C 465      -6.660  27.899 -23.596  1.00  5.040          O  
ATOM   7440  H   GLY C 465      -2.546  26.799 -23.314  1.00  5.280          H  
ATOM   7441 1HA  GLY C 465      -4.248  27.569 -24.706  1.00  5.710          H  
ATOM   7442 2HA  GLY C 465      -5.039  26.023 -24.627  1.00  5.710          H  
ATOM   7443  N   PHE C 466      -5.399  27.388 -21.763  1.00  4.220          N  
ATOM   7444  CA  PHE C 466      -6.332  27.903 -20.744  1.00  4.260          C  
ATOM   7445  C   PHE C 466      -5.692  28.883 -19.741  1.00  4.450          C  
ATOM   7446  O   PHE C 466      -4.472  28.947 -19.602  1.00  4.590          O  
ATOM   7447  CB  PHE C 466      -6.953  26.751 -19.969  1.00  5.950          C  
ATOM   7448  CG  PHE C 466      -7.719  25.817 -20.832  1.00  5.950          C  
ATOM   7449  CD1 PHE C 466      -7.158  24.630 -21.251  1.00  5.950          C  
ATOM   7450  CD2 PHE C 466      -8.987  26.136 -21.264  1.00  5.950          C  
ATOM   7451  CE1 PHE C 466      -7.861  23.782 -22.062  1.00  5.950          C  
ATOM   7452  CE2 PHE C 466      -9.687  25.287 -22.083  1.00  5.950          C  
ATOM   7453  CZ  PHE C 466      -9.128  24.116 -22.477  1.00  5.950          C  
ATOM   7454  H   PHE C 466      -4.549  26.929 -21.431  1.00  5.060          H  
ATOM   7455  HA  PHE C 466      -7.130  28.429 -21.263  1.00  5.110          H  
ATOM   7456 1HB  PHE C 466      -6.159  26.188 -19.475  1.00  7.140          H  
ATOM   7457 2HB  PHE C 466      -7.615  27.137 -19.200  1.00  7.140          H  
ATOM   7458  HD1 PHE C 466      -6.142  24.367 -20.934  1.00  7.140          H  
ATOM   7459  HD2 PHE C 466      -9.430  27.085 -20.963  1.00  7.140          H  
ATOM   7460  HE1 PHE C 466      -7.408  22.851 -22.378  1.00  7.140          H  
ATOM   7461  HE2 PHE C 466     -10.686  25.549 -22.433  1.00  7.140          H  
ATOM   7462  HZ  PHE C 466      -9.683  23.463 -23.122  1.00  7.140          H  
ATOM   7463  N   CYS C 467      -6.520  29.691 -19.056  1.00  4.830          N  
ATOM   7464  CA  CYS C 467      -5.996  30.656 -18.072  1.00  4.950          C  
ATOM   7465  C   CYS C 467      -6.279  30.303 -16.630  1.00  5.000          C  
ATOM   7466  O   CYS C 467      -7.395  29.921 -16.284  1.00  5.440          O  
ATOM   7467  CB  CYS C 467      -6.550  32.060 -18.265  1.00  6.880          C  
ATOM   7468  SG  CYS C 467      -5.851  33.253 -17.113  1.00  6.880          S  
ATOM   7469  H   CYS C 467      -7.512  29.584 -19.183  1.00  5.800          H  
ATOM   7470  HA  CYS C 467      -4.915  30.701 -18.180  1.00  5.940          H  
ATOM   7471 1HB  CYS C 467      -6.334  32.411 -19.231  1.00  8.260          H  
ATOM   7472 2HB  CYS C 467      -7.633  32.052 -18.137  1.00  8.260          H  
ATOM   7473  HG  CYS C 467      -6.156  32.608 -15.948  1.00  8.260          H  
ATOM   7474  N   SER C 468      -5.245  30.430 -15.805  1.00  4.710          N  
ATOM   7475  CA  SER C 468      -5.323  30.243 -14.360  1.00  4.770          C  
ATOM   7476  C   SER C 468      -6.127  31.335 -13.660  1.00  4.590          C  
ATOM   7477  O   SER C 468      -6.064  32.504 -14.044  1.00  4.620          O  
ATOM   7478  CB  SER C 468      -3.944  30.194 -13.761  1.00  6.650          C  
ATOM   7479  OG  SER C 468      -4.018  30.150 -12.364  1.00  6.650          O  
ATOM   7480  H   SER C 468      -4.340  30.703 -16.207  1.00  5.650          H  
ATOM   7481  HA  SER C 468      -5.817  29.289 -14.167  1.00  5.720          H  
ATOM   7482 1HB  SER C 468      -3.419  29.315 -14.130  1.00  7.980          H  
ATOM   7483 2HB  SER C 468      -3.384  31.063 -14.074  1.00  7.980          H  
ATOM   7484  HG  SER C 468      -3.117  29.974 -12.062  1.00  7.980          H  
ATOM   7485  N   GLU C 469      -6.836  30.961 -12.586  1.00  4.690          N  
ATOM   7486  CA  GLU C 469      -7.613  31.892 -11.755  1.00  4.590          C  
ATOM   7487  C   GLU C 469      -6.736  32.719 -10.800  1.00  4.620          C  
ATOM   7488  O   GLU C 469      -7.224  33.585 -10.075  1.00  5.050          O  
ATOM   7489  CB  GLU C 469      -8.677  31.132 -10.945  1.00  6.470          C  
ATOM   7490  CG  GLU C 469      -8.144  30.246  -9.790  1.00  6.470          C  
ATOM   7491  CD  GLU C 469      -7.727  28.864 -10.210  1.00  6.470          C  
ATOM   7492  OE1 GLU C 469      -7.503  28.656 -11.383  1.00  6.470          O  
ATOM   7493  OE2 GLU C 469      -7.636  28.014  -9.360  1.00  6.470          O  
ATOM   7494  H   GLU C 469      -6.853  29.966 -12.332  1.00  5.630          H  
ATOM   7495  HA  GLU C 469      -8.123  32.586 -12.423  1.00  5.510          H  
ATOM   7496 1HB  GLU C 469      -9.375  31.850 -10.512  1.00  7.760          H  
ATOM   7497 2HB  GLU C 469      -9.248  30.493 -11.619  1.00  7.760          H  
ATOM   7498 1HG  GLU C 469      -7.295  30.725  -9.313  1.00  7.760          H  
ATOM   7499 2HG  GLU C 469      -8.932  30.159  -9.042  1.00  7.760          H  
ATOM   7500  N   ASP C 470      -5.446  32.404 -10.768  1.00  4.380          N  
ATOM   7501  CA  ASP C 470      -4.455  33.036  -9.907  1.00  4.450          C  
ATOM   7502  C   ASP C 470      -4.519  34.563 -10.029  1.00  4.230          C  
ATOM   7503  O   ASP C 470      -4.726  35.073 -11.140  1.00  3.990          O  
ATOM   7504  CB  ASP C 470      -3.047  32.570 -10.323  1.00  6.200          C  
ATOM   7505  CG  ASP C 470      -1.896  33.031  -9.400  1.00  6.200          C  
ATOM   7506  OD1 ASP C 470      -1.449  34.167  -9.536  1.00  6.200          O  
ATOM   7507  OD2 ASP C 470      -1.487  32.256  -8.566  1.00  6.200          O  
ATOM   7508  H   ASP C 470      -5.134  31.660 -11.394  1.00  5.260          H  
ATOM   7509  HA  ASP C 470      -4.654  32.712  -8.892  1.00  5.340          H  
ATOM   7510 1HB  ASP C 470      -3.034  31.483 -10.346  1.00  7.440          H  
ATOM   7511 2HB  ASP C 470      -2.849  32.914 -11.333  1.00  7.440          H  
ATOM   7512  N   PRO C 471      -4.322  35.332  -8.931  1.00  4.320          N  
ATOM   7513  CA  PRO C 471      -4.298  36.778  -8.920  1.00  4.140          C  
ATOM   7514  C   PRO C 471      -3.491  37.370 -10.078  1.00  3.810          C  
ATOM   7515  O   PRO C 471      -3.861  38.413 -10.607  1.00  3.600          O  
ATOM   7516  CB  PRO C 471      -3.696  37.092  -7.557  1.00  6.210          C  
ATOM   7517  CG  PRO C 471      -4.158  35.947  -6.683  1.00  6.210          C  
ATOM   7518  CD  PRO C 471      -4.137  34.733  -7.575  1.00  6.210          C  
ATOM   7519  HA  PRO C 471      -5.334  37.123  -8.938  1.00  4.970          H  
ATOM   7520 1HB  PRO C 471      -2.595  37.145  -7.639  1.00  7.450          H  
ATOM   7521 2HB  PRO C 471      -4.043  38.072  -7.201  1.00  7.450          H  
ATOM   7522 1HG  PRO C 471      -3.492  35.844  -5.812  1.00  7.450          H  
ATOM   7523 2HG  PRO C 471      -5.169  36.153  -6.282  1.00  7.450          H  
ATOM   7524 1HD  PRO C 471      -3.185  34.221  -7.459  1.00  7.450          H  
ATOM   7525 2HD  PRO C 471      -4.994  34.107  -7.296  1.00  7.450          H  
ATOM   7526  N   LYS C 472      -2.394  36.725 -10.522  1.00  3.820          N  
ATOM   7527  CA  LYS C 472      -1.678  37.297 -11.662  1.00  3.570          C  
ATOM   7528  C   LYS C 472      -2.663  37.646 -12.797  1.00  3.310          C  
ATOM   7529  O   LYS C 472      -2.546  38.699 -13.447  1.00  3.100          O  
ATOM   7530  CB  LYS C 472      -0.597  36.338 -12.177  1.00  5.100          C  
ATOM   7531  CG  LYS C 472       0.213  36.893 -13.367  1.00  5.100          C  
ATOM   7532  CD  LYS C 472       1.337  35.953 -13.819  1.00  5.100          C  
ATOM   7533  CE  LYS C 472       2.038  36.521 -15.058  1.00  5.100          C  
ATOM   7534  NZ  LYS C 472       3.163  35.659 -15.524  1.00  5.100          N  
ATOM   7535  H   LYS C 472      -2.037  35.848 -10.101  1.00  4.580          H  
ATOM   7536  HA  LYS C 472      -1.197  38.219 -11.339  1.00  4.280          H  
ATOM   7537 1HB  LYS C 472       0.092  36.102 -11.365  1.00  6.120          H  
ATOM   7538 2HB  LYS C 472      -1.064  35.400 -12.483  1.00  6.120          H  
ATOM   7539 1HG  LYS C 472      -0.455  37.058 -14.215  1.00  6.120          H  
ATOM   7540 2HG  LYS C 472       0.644  37.853 -13.085  1.00  6.120          H  
ATOM   7541 1HD  LYS C 472       2.066  35.844 -13.016  1.00  6.120          H  
ATOM   7542 2HD  LYS C 472       0.937  34.973 -14.053  1.00  6.120          H  
ATOM   7543 1HE  LYS C 472       1.307  36.615 -15.867  1.00  6.120          H  
ATOM   7544 2HE  LYS C 472       2.428  37.510 -14.819  1.00  6.120          H  
ATOM   7545 1HZ  LYS C 472       3.586  36.083 -16.339  1.00  6.120          H  
ATOM   7546 2HZ  LYS C 472       3.853  35.574 -14.790  1.00  6.120          H  
ATOM   7547 3HZ  LYS C 472       2.818  34.742 -15.769  1.00  6.120          H  
ATOM   7548  N   ALA C 473      -3.552  36.683 -13.108  1.00  3.400          N  
ATOM   7549  CA  ALA C 473      -4.546  36.818 -14.149  1.00  3.240          C  
ATOM   7550  C   ALA C 473      -5.563  37.841 -13.727  1.00  3.190          C  
ATOM   7551  O   ALA C 473      -5.921  38.724 -14.492  1.00  3.020          O  
ATOM   7552  CB  ALA C 473      -5.221  35.493 -14.425  1.00  4.600          C  
ATOM   7553  H   ALA C 473      -3.604  35.863 -12.506  1.00  4.080          H  
ATOM   7554  HA  ALA C 473      -4.054  37.172 -15.053  1.00  3.890          H  
ATOM   7555 1HB  ALA C 473      -5.955  35.622 -15.209  1.00  5.520          H  
ATOM   7556 2HB  ALA C 473      -4.483  34.759 -14.733  1.00  5.520          H  
ATOM   7557 3HB  ALA C 473      -5.720  35.132 -13.522  1.00  5.520          H  
ATOM   7558  N   VAL C 474      -5.943  37.817 -12.455  1.00  3.390          N  
ATOM   7559  CA  VAL C 474      -6.975  38.749 -12.002  1.00  3.440          C  
ATOM   7560  C   VAL C 474      -6.540  40.167 -12.283  1.00  3.190          C  
ATOM   7561  O   VAL C 474      -7.330  40.967 -12.784  1.00  3.130          O  
ATOM   7562  CB  VAL C 474      -7.241  38.624 -10.484  1.00  4.800          C  
ATOM   7563  CG1 VAL C 474      -8.149  39.741 -10.005  1.00  4.800          C  
ATOM   7564  CG2 VAL C 474      -7.859  37.257 -10.165  1.00  4.800          C  
ATOM   7565  H   VAL C 474      -5.563  37.074 -11.858  1.00  4.070          H  
ATOM   7566  HA  VAL C 474      -7.895  38.554 -12.548  1.00  4.130          H  
ATOM   7567  HB  VAL C 474      -6.314  38.744  -9.966  1.00  5.760          H  
ATOM   7568 1HG1 VAL C 474      -8.311  39.648  -8.933  1.00  5.760          H  
ATOM   7569 2HG1 VAL C 474      -7.699  40.706 -10.199  1.00  5.760          H  
ATOM   7570 3HG1 VAL C 474      -9.092  39.697 -10.508  1.00  5.760          H  
ATOM   7571 1HG2 VAL C 474      -8.019  37.175  -9.094  1.00  5.760          H  
ATOM   7572 2HG2 VAL C 474      -8.803  37.161 -10.664  1.00  5.760          H  
ATOM   7573 3HG2 VAL C 474      -7.190  36.453 -10.491  1.00  5.760          H  
ATOM   7574  N   ASN C 475      -5.289  40.479 -11.975  1.00  3.100          N  
ATOM   7575  CA  ASN C 475      -4.788  41.819 -12.194  1.00  2.880          C  
ATOM   7576  C   ASN C 475      -4.910  42.212 -13.665  1.00  2.630          C  
ATOM   7577  O   ASN C 475      -5.454  43.274 -13.975  1.00  2.540          O  
ATOM   7578  CB  ASN C 475      -3.353  41.894 -11.735  1.00  4.120          C  
ATOM   7579  CG  ASN C 475      -3.221  41.836 -10.240  1.00  4.120          C  
ATOM   7580  OD1 ASN C 475      -4.162  42.104  -9.483  1.00  4.120          O  
ATOM   7581  ND2 ASN C 475      -2.052  41.470  -9.794  1.00  4.120          N  
ATOM   7582  H   ASN C 475      -4.702  39.759 -11.546  1.00  3.720          H  
ATOM   7583  HA  ASN C 475      -5.392  42.517 -11.615  1.00  3.460          H  
ATOM   7584 1HB  ASN C 475      -2.800  41.054 -12.161  1.00  4.940          H  
ATOM   7585 2HB  ASN C 475      -2.896  42.810 -12.103  1.00  4.940          H  
ATOM   7586 1HD2 ASN C 475      -1.893  41.400  -8.810  1.00  4.940          H  
ATOM   7587 2HD2 ASN C 475      -1.316  41.254 -10.435  1.00  4.940          H  
ATOM   7588  N   TYR C 476      -4.464  41.344 -14.583  1.00  2.600          N  
ATOM   7589  CA  TYR C 476      -4.616  41.660 -16.006  1.00  2.410          C  
ATOM   7590  C   TYR C 476      -6.062  41.837 -16.438  1.00  2.500          C  
ATOM   7591  O   TYR C 476      -6.389  42.757 -17.204  1.00  2.500          O  
ATOM   7592  CB  TYR C 476      -3.998  40.652 -16.951  1.00  3.450          C  
ATOM   7593  CG  TYR C 476      -4.382  41.076 -18.365  1.00  3.450          C  
ATOM   7594  CD1 TYR C 476      -3.754  42.161 -18.944  1.00  3.450          C  
ATOM   7595  CD2 TYR C 476      -5.393  40.422 -19.056  1.00  3.450          C  
ATOM   7596  CE1 TYR C 476      -4.126  42.577 -20.194  1.00  3.450          C  
ATOM   7597  CE2 TYR C 476      -5.766  40.839 -20.298  1.00  3.450          C  
ATOM   7598  CZ  TYR C 476      -5.132  41.916 -20.872  1.00  3.450          C  
ATOM   7599  OH  TYR C 476      -5.484  42.360 -22.119  1.00  3.450          O  
ATOM   7600  H   TYR C 476      -3.997  40.482 -14.271  1.00  3.120          H  
ATOM   7601  HA  TYR C 476      -4.114  42.611 -16.180  1.00  2.890          H  
ATOM   7602 1HB  TYR C 476      -2.913  40.643 -16.856  1.00  4.140          H  
ATOM   7603 2HB  TYR C 476      -4.381  39.654 -16.752  1.00  4.140          H  
ATOM   7604  HD1 TYR C 476      -2.965  42.691 -18.407  1.00  4.140          H  
ATOM   7605  HD2 TYR C 476      -5.899  39.601 -18.603  1.00  4.140          H  
ATOM   7606  HE1 TYR C 476      -3.628  43.434 -20.645  1.00  4.140          H  
ATOM   7607  HE2 TYR C 476      -6.564  40.326 -20.818  1.00  4.140          H  
ATOM   7608  HH  TYR C 476      -6.258  41.886 -22.427  1.00  4.140          H  
ATOM   7609  N   VAL C 477      -6.913  40.895 -16.028  1.00  2.700          N  
ATOM   7610  CA  VAL C 477      -8.291  40.886 -16.473  1.00  2.910          C  
ATOM   7611  C   VAL C 477      -8.909  42.221 -16.056  1.00  2.890          C  
ATOM   7612  O   VAL C 477      -9.599  42.863 -16.857  1.00  2.990          O  
ATOM   7613  CB  VAL C 477      -9.088  39.713 -15.842  1.00  3.990          C  
ATOM   7614  CG1 VAL C 477     -10.555  39.841 -16.220  1.00  3.990          C  
ATOM   7615  CG2 VAL C 477      -8.526  38.333 -16.278  1.00  3.990          C  
ATOM   7616  H   VAL C 477      -6.567  40.166 -15.400  1.00  3.240          H  
ATOM   7617  HA  VAL C 477      -8.313  40.800 -17.559  1.00  3.490          H  
ATOM   7618  HB  VAL C 477      -9.016  39.794 -14.752  1.00  4.790          H  
ATOM   7619 1HG1 VAL C 477     -11.121  39.035 -15.750  1.00  4.790          H  
ATOM   7620 2HG1 VAL C 477     -10.941  40.795 -15.893  1.00  4.790          H  
ATOM   7621 3HG1 VAL C 477     -10.658  39.774 -17.298  1.00  4.790          H  
ATOM   7622 1HG2 VAL C 477      -9.097  37.554 -15.806  1.00  4.790          H  
ATOM   7623 2HG2 VAL C 477      -8.580  38.213 -17.301  1.00  4.790          H  
ATOM   7624 3HG2 VAL C 477      -7.519  38.231 -16.005  1.00  4.790          H  
ATOM   7625  N   ILE C 478      -8.631  42.653 -14.817  1.00  2.860          N  
ATOM   7626  CA  ILE C 478      -9.125  43.933 -14.351  1.00  2.910          C  
ATOM   7627  C   ILE C 478      -8.579  45.056 -15.179  1.00  2.650          C  
ATOM   7628  O   ILE C 478      -9.334  45.906 -15.578  1.00  2.660          O  
ATOM   7629  CB  ILE C 478      -8.767  44.254 -12.891  1.00  4.050          C  
ATOM   7630  CG1 ILE C 478      -9.512  43.314 -11.985  1.00  4.050          C  
ATOM   7631  CG2 ILE C 478      -9.115  45.771 -12.576  1.00  4.050          C  
ATOM   7632  CD1 ILE C 478      -9.049  43.320 -10.563  1.00  4.050          C  
ATOM   7633  H   ILE C 478      -8.073  42.058 -14.196  1.00  3.430          H  
ATOM   7634  HA  ILE C 478     -10.210  43.937 -14.444  1.00  3.490          H  
ATOM   7635  HB  ILE C 478      -7.699  44.077 -12.732  1.00  4.860          H  
ATOM   7636 1HG1 ILE C 478     -10.574  43.559 -12.010  1.00  4.860          H  
ATOM   7637 2HG1 ILE C 478      -9.378  42.317 -12.369  1.00  4.860          H  
ATOM   7638 1HG2 ILE C 478      -8.864  46.010 -11.552  1.00  4.860          H  
ATOM   7639 2HG2 ILE C 478      -8.556  46.449 -13.216  1.00  4.860          H  
ATOM   7640 3HG2 ILE C 478     -10.187  45.936 -12.730  1.00  4.860          H  
ATOM   7641 1HD1 ILE C 478      -9.623  42.602 -10.000  1.00  4.860          H  
ATOM   7642 2HD1 ILE C 478      -7.993  43.048 -10.528  1.00  4.860          H  
ATOM   7643 3HD1 ILE C 478      -9.183  44.296 -10.120  1.00  4.860          H  
ATOM   7644  N   GLN C 479      -7.290  45.093 -15.476  1.00  2.520          N  
ATOM   7645  CA  GLN C 479      -6.801  46.232 -16.243  1.00  2.350          C  
ATOM   7646  C   GLN C 479      -7.594  46.402 -17.547  1.00  2.380          C  
ATOM   7647  O   GLN C 479      -8.053  47.504 -17.870  1.00  2.400          O  
ATOM   7648  CB  GLN C 479      -5.322  46.028 -16.572  1.00  3.360          C  
ATOM   7649  CG  GLN C 479      -4.391  46.138 -15.376  1.00  3.360          C  
ATOM   7650  CD  GLN C 479      -2.983  45.701 -15.711  1.00  3.360          C  
ATOM   7651  OE1 GLN C 479      -2.768  45.041 -16.733  1.00  3.360          O  
ATOM   7652  NE2 GLN C 479      -2.026  46.059 -14.868  1.00  3.360          N  
ATOM   7653  H   GLN C 479      -6.652  44.374 -15.118  1.00  3.020          H  
ATOM   7654  HA  GLN C 479      -6.917  47.130 -15.642  1.00  2.820          H  
ATOM   7655 1HB  GLN C 479      -5.190  45.040 -17.011  1.00  4.030          H  
ATOM   7656 2HB  GLN C 479      -5.010  46.759 -17.314  1.00  4.030          H  
ATOM   7657 1HG  GLN C 479      -4.361  47.178 -15.058  1.00  4.030          H  
ATOM   7658 2HG  GLN C 479      -4.766  45.523 -14.570  1.00  4.030          H  
ATOM   7659 1HE2 GLN C 479      -1.078  45.792 -15.045  1.00  4.030          H  
ATOM   7660 2HE2 GLN C 479      -2.247  46.594 -14.051  1.00  4.030          H  
ATOM   7661  N   ALA C 480      -7.857  45.294 -18.245  1.00  2.510          N  
ATOM   7662  CA  ALA C 480      -8.614  45.338 -19.499  1.00  2.630          C  
ATOM   7663  C   ALA C 480     -10.027  45.929 -19.292  1.00  2.750          C  
ATOM   7664  O   ALA C 480     -10.552  46.678 -20.135  1.00  2.920          O  
ATOM   7665  CB  ALA C 480      -8.711  43.929 -20.067  1.00  3.630          C  
ATOM   7666  H   ALA C 480      -7.459  44.408 -17.908  1.00  3.010          H  
ATOM   7667  HA  ALA C 480      -8.079  45.976 -20.197  1.00  3.160          H  
ATOM   7668 1HB  ALA C 480      -9.247  43.947 -21.009  1.00  4.360          H  
ATOM   7669 2HB  ALA C 480      -7.708  43.535 -20.224  1.00  4.360          H  
ATOM   7670 3HB  ALA C 480      -9.239  43.297 -19.357  1.00  4.360          H  
ATOM   7671  N   LEU C 481     -10.610  45.609 -18.136  1.00  2.750          N  
ATOM   7672  CA  LEU C 481     -11.935  46.014 -17.693  1.00  2.790          C  
ATOM   7673  C   LEU C 481     -11.872  46.907 -16.440  1.00  2.860          C  
ATOM   7674  O   LEU C 481     -12.784  46.865 -15.597  1.00  3.100          O  
ATOM   7675  CB  LEU C 481     -12.692  44.737 -17.355  1.00  3.890          C  
ATOM   7676  CG  LEU C 481     -12.873  43.738 -18.497  1.00  3.890          C  
ATOM   7677  CD1 LEU C 481     -13.365  42.429 -17.935  1.00  3.890          C  
ATOM   7678  CD2 LEU C 481     -13.864  44.268 -19.500  1.00  3.890          C  
ATOM   7679  H   LEU C 481     -10.102  44.970 -17.510  1.00  3.300          H  
ATOM   7680  HA  LEU C 481     -12.420  46.572 -18.489  1.00  3.350          H  
ATOM   7681 1HB  LEU C 481     -12.151  44.228 -16.551  1.00  4.670          H  
ATOM   7682 2HB  LEU C 481     -13.669  45.010 -17.000  1.00  4.670          H  
ATOM   7683  HG  LEU C 481     -11.919  43.565 -18.984  1.00  4.670          H  
ATOM   7684 1HD1 LEU C 481     -13.508  41.713 -18.714  1.00  4.670          H  
ATOM   7685 2HD1 LEU C 481     -12.639  42.046 -17.215  1.00  4.670          H  
ATOM   7686 3HD1 LEU C 481     -14.263  42.567 -17.469  1.00  4.670          H  
ATOM   7687 1HD2 LEU C 481     -13.985  43.541 -20.281  1.00  4.670          H  
ATOM   7688 2HD2 LEU C 481     -14.813  44.437 -19.027  1.00  4.670          H  
ATOM   7689 3HD2 LEU C 481     -13.508  45.202 -19.933  1.00  4.670          H  
ATOM   7690  N   LYS C 482     -10.818  47.727 -16.310  1.00  2.940          N  
ATOM   7691  CA  LYS C 482     -10.584  48.554 -15.119  1.00  2.810          C  
ATOM   7692  C   LYS C 482     -11.775  49.345 -14.620  1.00  2.570          C  
ATOM   7693  O   LYS C 482     -11.984  49.462 -13.412  1.00  2.810          O  
ATOM   7694  CB  LYS C 482      -9.421  49.517 -15.367  1.00  3.990          C  
ATOM   7695  CG  LYS C 482      -9.052  50.396 -14.165  1.00  3.990          C  
ATOM   7696  CD  LYS C 482      -7.838  51.270 -14.464  1.00  3.990          C  
ATOM   7697  CE  LYS C 482      -7.508  52.177 -13.286  1.00  3.990          C  
ATOM   7698  NZ  LYS C 482      -6.322  53.036 -13.555  1.00  3.990          N  
ATOM   7699  H   LYS C 482     -10.079  47.704 -17.023  1.00  3.530          H  
ATOM   7700  HA  LYS C 482     -10.292  47.885 -14.313  1.00  3.370          H  
ATOM   7701 1HB  LYS C 482      -8.544  48.947 -15.655  1.00  4.780          H  
ATOM   7702 2HB  LYS C 482      -9.671  50.171 -16.202  1.00  4.780          H  
ATOM   7703 1HG  LYS C 482      -9.891  51.047 -13.909  1.00  4.780          H  
ATOM   7704 2HG  LYS C 482      -8.838  49.757 -13.308  1.00  4.780          H  
ATOM   7705 1HD  LYS C 482      -6.976  50.635 -14.679  1.00  4.780          H  
ATOM   7706 2HD  LYS C 482      -8.041  51.885 -15.340  1.00  4.780          H  
ATOM   7707 1HE  LYS C 482      -8.366  52.814 -13.079  1.00  4.780          H  
ATOM   7708 2HE  LYS C 482      -7.306  51.561 -12.409  1.00  4.780          H  
ATOM   7709 1HZ  LYS C 482      -6.141  53.620 -12.750  1.00  4.780          H  
ATOM   7710 2HZ  LYS C 482      -5.515  52.455 -13.736  1.00  4.780          H  
ATOM   7711 3HZ  LYS C 482      -6.502  53.621 -14.359  1.00  4.780          H  
ATOM   7712  N   ASN C 483     -12.533  49.941 -15.526  1.00  2.740          N  
ATOM   7713  CA  ASN C 483     -13.670  50.738 -15.114  1.00  3.010          C  
ATOM   7714  C   ASN C 483     -15.015  50.032 -15.250  1.00  3.050          C  
ATOM   7715  O   ASN C 483     -16.054  50.685 -15.124  1.00  3.460          O  
ATOM   7716  CB  ASN C 483     -13.661  52.023 -15.906  1.00  4.110          C  
ATOM   7717  CG  ASN C 483     -13.778  51.734 -17.365  1.00  4.110          C  
ATOM   7718  OD1 ASN C 483     -13.295  50.672 -17.808  1.00  4.110          O  
ATOM   7719  ND2 ASN C 483     -14.391  52.610 -18.112  1.00  4.110          N  
ATOM   7720  H   ASN C 483     -12.330  49.829 -16.519  1.00  3.290          H  
ATOM   7721  HA  ASN C 483     -13.547  50.986 -14.060  1.00  3.610          H  
ATOM   7722 1HB  ASN C 483     -14.494  52.655 -15.597  1.00  4.930          H  
ATOM   7723 2HB  ASN C 483     -12.736  52.566 -15.716  1.00  4.930          H  
ATOM   7724 1HD2 ASN C 483     -14.492  52.449 -19.094  1.00  4.930          H  
ATOM   7725 2HD2 ASN C 483     -14.765  53.441 -17.703  1.00  4.930          H  
ATOM   7726  N   ILE C 484     -15.008  48.719 -15.504  1.00  2.790          N  
ATOM   7727  CA  ILE C 484     -16.263  48.003 -15.704  1.00  2.950          C  
ATOM   7728  C   ILE C 484     -16.433  46.779 -14.736  1.00  2.820          C  
ATOM   7729  O   ILE C 484     -17.506  46.598 -14.155  1.00  3.250          O  
ATOM   7730  CB  ILE C 484     -16.409  47.551 -17.192  1.00  4.070          C  
ATOM   7731  CG1 ILE C 484     -16.222  48.730 -18.236  1.00  4.070          C  
ATOM   7732  CG2 ILE C 484     -17.841  46.987 -17.381  1.00  4.070          C  
ATOM   7733  CD1 ILE C 484     -17.202  49.904 -18.198  1.00  4.070          C  
ATOM   7734  H   ILE C 484     -14.116  48.225 -15.545  1.00  3.350          H  
ATOM   7735  HA  ILE C 484     -17.080  48.687 -15.489  1.00  3.540          H  
ATOM   7736  HB  ILE C 484     -15.657  46.817 -17.421  1.00  4.880          H  
ATOM   7737 1HG1 ILE C 484     -15.234  49.129 -18.087  1.00  4.880          H  
ATOM   7738 2HG1 ILE C 484     -16.264  48.295 -19.236  1.00  4.880          H  
ATOM   7739 1HG2 ILE C 484     -17.972  46.652 -18.408  1.00  4.880          H  
ATOM   7740 2HG2 ILE C 484     -18.017  46.167 -16.709  1.00  4.880          H  
ATOM   7741 3HG2 ILE C 484     -18.572  47.750 -17.158  1.00  4.880          H  
ATOM   7742 1HD1 ILE C 484     -16.920  50.621 -18.965  1.00  4.880          H  
ATOM   7743 2HD1 ILE C 484     -18.211  49.566 -18.391  1.00  4.880          H  
ATOM   7744 3HD1 ILE C 484     -17.174  50.394 -17.241  1.00  4.880          H  
ATOM   7745  N   TYR C 485     -15.414  45.883 -14.650  1.00  2.600          N  
ATOM   7746  CA  TYR C 485     -15.523  44.602 -13.897  1.00  2.640          C  
ATOM   7747  C   TYR C 485     -14.616  44.425 -12.680  1.00  2.430          C  
ATOM   7748  O   TYR C 485     -13.393  44.281 -12.789  1.00  2.590          O  
ATOM   7749  CB  TYR C 485     -15.203  43.403 -14.805  1.00  3.680          C  
ATOM   7750  CG  TYR C 485     -16.196  43.075 -15.874  1.00  3.680          C  
ATOM   7751  CD1 TYR C 485     -16.483  43.940 -16.819  1.00  3.680          C  
ATOM   7752  CD2 TYR C 485     -16.740  41.856 -15.939  1.00  3.680          C  
ATOM   7753  CE1 TYR C 485     -17.338  43.663 -17.776  1.00  3.680          C  
ATOM   7754  CE2 TYR C 485     -17.618  41.547 -16.929  1.00  3.680          C  
ATOM   7755  CZ  TYR C 485     -17.918  42.497 -17.843  1.00  3.680          C  
ATOM   7756  OH  TYR C 485     -18.799  42.302 -18.839  1.00  3.680          O  
ATOM   7757  H   TYR C 485     -14.528  46.107 -15.110  1.00  3.120          H  
ATOM   7758  HA  TYR C 485     -16.550  44.511 -13.546  1.00  3.170          H  
ATOM   7759 1HB  TYR C 485     -14.238  43.547 -15.257  1.00  4.420          H  
ATOM   7760 2HB  TYR C 485     -15.122  42.523 -14.173  1.00  4.420          H  
ATOM   7761  HD1 TYR C 485     -16.035  44.870 -16.811  1.00  4.420          H  
ATOM   7762  HD2 TYR C 485     -16.467  41.136 -15.210  1.00  4.420          H  
ATOM   7763  HE1 TYR C 485     -17.560  44.404 -18.501  1.00  4.420          H  
ATOM   7764  HE2 TYR C 485     -18.064  40.568 -16.974  1.00  4.420          H  
ATOM   7765  HH  TYR C 485     -19.258  41.467 -18.730  1.00  4.420          H  
ATOM   7766  N   GLU C 486     -15.220  44.284 -11.511  1.00  2.500          N  
ATOM   7767  CA  GLU C 486     -14.440  44.087 -10.293  1.00  2.590          C  
ATOM   7768  C   GLU C 486     -14.096  42.617 -10.106  1.00  2.530          C  
ATOM   7769  O   GLU C 486     -14.717  41.932  -9.298  1.00  2.990          O  
ATOM   7770  CB  GLU C 486     -15.197  44.583  -9.063  1.00  3.590          C  
ATOM   7771  CG  GLU C 486     -15.469  46.073  -9.033  1.00  3.590          C  
ATOM   7772  CD  GLU C 486     -16.100  46.519  -7.733  1.00  3.590          C  
ATOM   7773  OE1 GLU C 486     -16.435  45.675  -6.928  1.00  3.590          O  
ATOM   7774  OE2 GLU C 486     -16.240  47.702  -7.543  1.00  3.590          O  
ATOM   7775  H   GLU C 486     -16.226  44.371 -11.466  1.00  3.000          H  
ATOM   7776  HA  GLU C 486     -13.507  44.646 -10.379  1.00  3.110          H  
ATOM   7777 1HB  GLU C 486     -16.155  44.064  -8.992  1.00  4.310          H  
ATOM   7778 2HB  GLU C 486     -14.634  44.336  -8.179  1.00  4.310          H  
ATOM   7779 1HG  GLU C 486     -14.528  46.602  -9.174  1.00  4.310          H  
ATOM   7780 2HG  GLU C 486     -16.127  46.328  -9.863  1.00  4.310          H  
ATOM   7781  N   VAL C 487     -13.103  42.145 -10.843  1.00  2.300          N  
ATOM   7782  CA  VAL C 487     -12.776  40.719 -10.826  1.00  2.420          C  
ATOM   7783  C   VAL C 487     -12.083  40.333  -9.528  1.00  2.580          C  
ATOM   7784  O   VAL C 487     -11.064  40.898  -9.150  1.00  2.840          O  
ATOM   7785  CB  VAL C 487     -11.950  40.361 -12.075  1.00  3.340          C  
ATOM   7786  CG1 VAL C 487     -11.501  38.877 -12.081  1.00  3.340          C  
ATOM   7787  CG2 VAL C 487     -12.811  40.686 -13.308  1.00  3.340          C  
ATOM   7788  H   VAL C 487     -12.655  42.811 -11.476  1.00  2.760          H  
ATOM   7789  HA  VAL C 487     -13.678  40.157 -10.886  1.00  2.900          H  
ATOM   7790  HB  VAL C 487     -11.066  40.947 -12.083  1.00  4.010          H  
ATOM   7791 1HG1 VAL C 487     -10.912  38.693 -12.979  1.00  4.010          H  
ATOM   7792 2HG1 VAL C 487     -10.898  38.661 -11.211  1.00  4.010          H  
ATOM   7793 3HG1 VAL C 487     -12.338  38.213 -12.080  1.00  4.010          H  
ATOM   7794 1HG2 VAL C 487     -12.273  40.476 -14.189  1.00  4.010          H  
ATOM   7795 2HG2 VAL C 487     -13.716  40.090 -13.299  1.00  4.010          H  
ATOM   7796 3HG2 VAL C 487     -13.077  41.735 -13.300  1.00  4.010          H  
ATOM   7797  N   LYS C 488     -12.686  39.378  -8.827  1.00  2.750          N  
ATOM   7798  CA  LYS C 488     -12.227  38.901  -7.530  1.00  3.160          C  
ATOM   7799  C   LYS C 488     -12.415  37.390  -7.398  1.00  3.180          C  
ATOM   7800  O   LYS C 488     -13.327  36.819  -8.009  1.00  3.350          O  
ATOM   7801  CB  LYS C 488     -12.999  39.626  -6.423  1.00  4.260          C  
ATOM   7802  CG  LYS C 488     -12.769  41.144  -6.372  1.00  4.260          C  
ATOM   7803  CD  LYS C 488     -13.590  41.812  -5.292  1.00  4.260          C  
ATOM   7804  CE  LYS C 488     -13.372  43.323  -5.314  1.00  4.260          C  
ATOM   7805  NZ  LYS C 488     -14.284  44.045  -4.381  1.00  4.260          N  
ATOM   7806  H   LYS C 488     -13.526  38.982  -9.216  1.00  3.300          H  
ATOM   7807  HA  LYS C 488     -11.162  39.120  -7.433  1.00  3.790          H  
ATOM   7808 1HB  LYS C 488     -14.070  39.464  -6.564  1.00  5.110          H  
ATOM   7809 2HB  LYS C 488     -12.729  39.205  -5.456  1.00  5.110          H  
ATOM   7810 1HG  LYS C 488     -11.710  41.350  -6.219  1.00  5.110          H  
ATOM   7811 2HG  LYS C 488     -13.067  41.590  -7.311  1.00  5.110          H  
ATOM   7812 1HD  LYS C 488     -14.651  41.603  -5.466  1.00  5.110          H  
ATOM   7813 2HD  LYS C 488     -13.310  41.418  -4.317  1.00  5.110          H  
ATOM   7814 1HE  LYS C 488     -12.341  43.536  -5.036  1.00  5.110          H  
ATOM   7815 2HE  LYS C 488     -13.544  43.683  -6.319  1.00  5.110          H  
ATOM   7816 1HZ  LYS C 488     -14.111  45.041  -4.442  1.00  5.110          H  
ATOM   7817 2HZ  LYS C 488     -15.245  43.856  -4.654  1.00  5.110          H  
ATOM   7818 3HZ  LYS C 488     -14.136  43.734  -3.436  1.00  5.110          H  
ATOM   7819  N   GLN C 489     -11.577  36.755  -6.568  1.00  3.390          N  
ATOM   7820  CA  GLN C 489     -11.670  35.312  -6.295  1.00  3.480          C  
ATOM   7821  C   GLN C 489     -12.618  34.936  -5.149  1.00  3.400          C  
ATOM   7822  O   GLN C 489     -12.908  35.750  -4.254  1.00  3.950          O  
ATOM   7823  CB  GLN C 489     -10.299  34.704  -5.981  1.00  4.840          C  
ATOM   7824  CG  GLN C 489      -9.287  34.697  -7.125  1.00  4.840          C  
ATOM   7825  CD  GLN C 489      -8.024  33.945  -6.714  1.00  4.840          C  
ATOM   7826  OE1 GLN C 489      -7.291  34.361  -5.809  1.00  4.840          O  
ATOM   7827  NE2 GLN C 489      -7.786  32.814  -7.352  1.00  4.840          N  
ATOM   7828  H   GLN C 489     -10.854  37.292  -6.108  1.00  4.070          H  
ATOM   7829  HA  GLN C 489     -12.051  34.825  -7.195  1.00  4.180          H  
ATOM   7830 1HB  GLN C 489      -9.855  35.232  -5.140  1.00  5.800          H  
ATOM   7831 2HB  GLN C 489     -10.438  33.665  -5.665  1.00  5.800          H  
ATOM   7832 1HG  GLN C 489      -9.721  34.196  -7.992  1.00  5.800          H  
ATOM   7833 2HG  GLN C 489      -9.018  35.719  -7.377  1.00  5.800          H  
ATOM   7834 1HE2 GLN C 489      -6.987  32.263  -7.123  1.00  5.800          H  
ATOM   7835 2HE2 GLN C 489      -8.414  32.503  -8.075  1.00  5.800          H  
ATOM   7836  N   GLU C 490     -13.047  33.669  -5.188  1.00  3.160          N  
ATOM   7837  CA  GLU C 490     -13.900  33.012  -4.203  1.00  3.380          C  
ATOM   7838  C   GLU C 490     -13.152  32.529  -2.976  1.00  3.000          C  
ATOM   7839  O   GLU C 490     -11.933  32.673  -2.871  1.00  2.830          O  
ATOM   7840  CB  GLU C 490     -14.614  31.823  -4.851  1.00  4.640          C  
ATOM   7841  CG  GLU C 490     -13.725  30.560  -5.150  1.00  4.640          C  
ATOM   7842  CD  GLU C 490     -12.917  30.637  -6.410  1.00  4.640          C  
ATOM   7843  OE1 GLU C 490     -12.776  31.714  -6.949  1.00  4.640          O  
ATOM   7844  OE2 GLU C 490     -12.450  29.615  -6.850  1.00  4.640          O  
ATOM   7845  H   GLU C 490     -12.757  33.101  -5.989  1.00  3.790          H  
ATOM   7846  HA  GLU C 490     -14.641  33.712  -3.856  1.00  4.060          H  
ATOM   7847 1HB  GLU C 490     -15.414  31.507  -4.190  1.00  5.570          H  
ATOM   7848 2HB  GLU C 490     -15.075  32.140  -5.785  1.00  5.570          H  
ATOM   7849 1HG  GLU C 490     -13.050  30.371  -4.317  1.00  5.570          H  
ATOM   7850 2HG  GLU C 490     -14.379  29.700  -5.227  1.00  5.570          H  
ATOM   7851  N   LEU C 491     -13.892  31.941  -2.037  1.00  3.380          N  
ATOM   7852  CA  LEU C 491     -13.263  31.452  -0.823  1.00  3.170          C  
ATOM   7853  C   LEU C 491     -13.105  29.949  -0.820  1.00  2.610          C  
ATOM   7854  O   LEU C 491     -13.811  29.221  -1.520  1.00  3.300          O  
ATOM   7855  CB  LEU C 491     -14.072  31.819   0.420  1.00  4.520          C  
ATOM   7856  CG  LEU C 491     -13.959  33.194   0.976  1.00  4.520          C  
ATOM   7857  CD1 LEU C 491     -14.734  34.166   0.121  1.00  4.520          C  
ATOM   7858  CD2 LEU C 491     -14.507  33.178   2.377  1.00  4.520          C  
ATOM   7859  H   LEU C 491     -14.908  31.861  -2.153  1.00  4.060          H  
ATOM   7860  HA  LEU C 491     -12.273  31.897  -0.743  1.00  3.800          H  
ATOM   7861 1HB  LEU C 491     -15.101  31.715   0.182  1.00  5.430          H  
ATOM   7862 2HB  LEU C 491     -13.829  31.112   1.217  1.00  5.430          H  
ATOM   7863  HG  LEU C 491     -12.937  33.490   0.996  1.00  5.430          H  
ATOM   7864 1HD1 LEU C 491     -14.669  35.155   0.554  1.00  5.430          H  
ATOM   7865 2HD1 LEU C 491     -14.347  34.198  -0.881  1.00  5.430          H  
ATOM   7866 3HD1 LEU C 491     -15.752  33.848   0.105  1.00  5.430          H  
ATOM   7867 1HD2 LEU C 491     -14.433  34.174   2.808  1.00  5.430          H  
ATOM   7868 2HD2 LEU C 491     -15.550  32.870   2.346  1.00  5.430          H  
ATOM   7869 3HD2 LEU C 491     -13.936  32.475   2.988  1.00  5.430          H  
ATOM   7870  N   GLN C 492     -12.151  29.501  -0.031  1.00  1.930          N  
ATOM   7871  CA  GLN C 492     -11.903  28.097   0.222  1.00  1.780          C  
ATOM   7872  C   GLN C 492     -12.367  27.844   1.635  1.00  1.540          C  
ATOM   7873  O   GLN C 492     -12.848  28.776   2.279  1.00  1.710          O  
ATOM   7874  CB  GLN C 492     -10.428  27.756   0.041  1.00  2.550          C  
ATOM   7875  CG  GLN C 492      -9.902  28.087  -1.343  1.00  2.550          C  
ATOM   7876  CD  GLN C 492     -10.640  27.316  -2.407  1.00  2.550          C  
ATOM   7877  OE1 GLN C 492     -10.909  26.123  -2.233  1.00  2.550          O  
ATOM   7878  NE2 GLN C 492     -10.975  27.981  -3.503  1.00  2.550          N  
ATOM   7879  H   GLN C 492     -11.591  30.180   0.465  1.00  2.320          H  
ATOM   7880  HA  GLN C 492     -12.506  27.485  -0.449  1.00  2.140          H  
ATOM   7881 1HB  GLN C 492      -9.833  28.296   0.781  1.00  3.060          H  
ATOM   7882 2HB  GLN C 492     -10.272  26.693   0.215  1.00  3.060          H  
ATOM   7883 1HG  GLN C 492     -10.042  29.151  -1.535  1.00  3.060          H  
ATOM   7884 2HG  GLN C 492      -8.845  27.829  -1.398  1.00  3.060          H  
ATOM   7885 1HE2 GLN C 492     -11.473  27.525  -4.244  1.00  3.060          H  
ATOM   7886 2HE2 GLN C 492     -10.740  28.950  -3.600  1.00  3.060          H  
ATOM   7887  N   PHE C 493     -12.294  26.609   2.107  1.00  1.490          N  
ATOM   7888  CA  PHE C 493     -12.670  26.347   3.491  1.00  1.400          C  
ATOM   7889  C   PHE C 493     -11.454  26.737   4.316  1.00  1.380          C  
ATOM   7890  O   PHE C 493     -10.333  26.699   3.803  1.00  1.520          O  
ATOM   7891  CB  PHE C 493     -13.071  24.895   3.705  1.00  2.000          C  
ATOM   7892  CG  PHE C 493     -14.371  24.474   3.014  1.00  2.000          C  
ATOM   7893  CD1 PHE C 493     -15.214  25.378   2.349  1.00  2.000          C  
ATOM   7894  CD2 PHE C 493     -14.750  23.158   3.050  1.00  2.000          C  
ATOM   7895  CE1 PHE C 493     -16.375  24.945   1.761  1.00  2.000          C  
ATOM   7896  CE2 PHE C 493     -15.925  22.721   2.459  1.00  2.000          C  
ATOM   7897  CZ  PHE C 493     -16.733  23.619   1.820  1.00  2.000          C  
ATOM   7898  H   PHE C 493     -11.916  25.866   1.535  1.00  1.790          H  
ATOM   7899  HA  PHE C 493     -13.489  26.999   3.796  1.00  1.680          H  
ATOM   7900 1HB  PHE C 493     -12.270  24.234   3.380  1.00  2.400          H  
ATOM   7901 2HB  PHE C 493     -13.209  24.742   4.766  1.00  2.400          H  
ATOM   7902  HD1 PHE C 493     -14.969  26.429   2.287  1.00  2.400          H  
ATOM   7903  HD2 PHE C 493     -14.103  22.453   3.554  1.00  2.400          H  
ATOM   7904  HE1 PHE C 493     -17.016  25.660   1.247  1.00  2.400          H  
ATOM   7905  HE2 PHE C 493     -16.208  21.660   2.498  1.00  2.400          H  
ATOM   7906  HZ  PHE C 493     -17.650  23.288   1.360  1.00  2.400          H  
ATOM   7907  N   VAL C 494     -11.664  27.168   5.555  1.00  1.260          N  
ATOM   7908  CA  VAL C 494     -10.559  27.641   6.383  1.00  1.260          C  
ATOM   7909  C   VAL C 494     -10.484  27.044   7.781  1.00  1.230          C  
ATOM   7910  O   VAL C 494     -11.415  26.393   8.237  1.00  1.230          O  
ATOM   7911  CB  VAL C 494     -10.662  29.170   6.524  1.00  1.760          C  
ATOM   7912  CG1 VAL C 494     -10.588  29.849   5.145  1.00  1.760          C  
ATOM   7913  CG2 VAL C 494     -11.978  29.533   7.224  1.00  1.760          C  
ATOM   7914  H   VAL C 494     -12.618  27.174   5.929  1.00  1.510          H  
ATOM   7915  HA  VAL C 494      -9.629  27.402   5.866  1.00  1.510          H  
ATOM   7916  HB  VAL C 494      -9.820  29.520   7.105  1.00  2.120          H  
ATOM   7917 1HG1 VAL C 494     -10.633  30.934   5.258  1.00  2.120          H  
ATOM   7918 2HG1 VAL C 494      -9.659  29.570   4.680  1.00  2.120          H  
ATOM   7919 3HG1 VAL C 494     -11.417  29.527   4.515  1.00  2.120          H  
ATOM   7920 1HG2 VAL C 494     -12.049  30.593   7.317  1.00  2.120          H  
ATOM   7921 2HG2 VAL C 494     -12.822  29.179   6.634  1.00  2.120          H  
ATOM   7922 3HG2 VAL C 494     -12.015  29.080   8.215  1.00  2.120          H  
ATOM   7923  N   ILE C 495      -9.365  27.282   8.456  1.00  1.260          N  
ATOM   7924  CA  ILE C 495      -9.206  26.911   9.856  1.00  1.300          C  
ATOM   7925  C   ILE C 495      -9.841  27.992  10.731  1.00  1.270          C  
ATOM   7926  O   ILE C 495      -9.627  29.189  10.498  1.00  1.450          O  
ATOM   7927  CB  ILE C 495      -7.710  26.727  10.249  1.00  1.800          C  
ATOM   7928  CG1 ILE C 495      -7.018  25.627   9.369  1.00  1.800          C  
ATOM   7929  CG2 ILE C 495      -7.578  26.381  11.762  1.00  1.800          C  
ATOM   7930  CD1 ILE C 495      -7.603  24.222   9.473  1.00  1.800          C  
ATOM   7931  H   ILE C 495      -8.615  27.773   7.991  1.00  1.510          H  
ATOM   7932  HA  ILE C 495      -9.746  25.984  10.045  1.00  1.560          H  
ATOM   7933  HB  ILE C 495      -7.176  27.659  10.063  1.00  2.160          H  
ATOM   7934 1HG1 ILE C 495      -7.075  25.933   8.328  1.00  2.160          H  
ATOM   7935 2HG1 ILE C 495      -5.970  25.577   9.653  1.00  2.160          H  
ATOM   7936 1HG2 ILE C 495      -6.524  26.279  12.018  1.00  2.160          H  
ATOM   7937 2HG2 ILE C 495      -8.007  27.170  12.368  1.00  2.160          H  
ATOM   7938 3HG2 ILE C 495      -8.099  25.452  11.986  1.00  2.160          H  
ATOM   7939 1HD1 ILE C 495      -7.042  23.552   8.817  1.00  2.160          H  
ATOM   7940 2HD1 ILE C 495      -7.534  23.854  10.490  1.00  2.160          H  
ATOM   7941 3HD1 ILE C 495      -8.636  24.237   9.166  1.00  2.160          H  
ATOM   7942  N   GLY C 496     -10.619  27.555  11.725  1.00  1.210          N  
ATOM   7943  CA  GLY C 496     -11.297  28.397  12.721  1.00  1.210          C  
ATOM   7944  C   GLY C 496     -11.633  27.505  13.911  1.00  1.280          C  
ATOM   7945  O   GLY C 496     -11.141  26.368  13.971  1.00  1.330          O  
ATOM   7946  H   GLY C 496     -10.767  26.541  11.782  1.00  1.450          H  
ATOM   7947 1HA  GLY C 496     -10.662  29.212  13.040  1.00  1.450          H  
ATOM   7948 2HA  GLY C 496     -12.206  28.827  12.301  1.00  1.450          H  
ATOM   7949  N   ARG C 497     -12.405  27.990  14.889  1.00  1.330          N  
ATOM   7950  CA  ARG C 497     -12.669  27.050  15.994  1.00  1.430          C  
ATOM   7951  C   ARG C 497     -14.064  27.219  16.565  1.00  1.430          C  
ATOM   7952  O   ARG C 497     -14.661  28.297  16.512  1.00  1.450          O  
ATOM   7953  CB  ARG C 497     -11.698  27.201  17.169  1.00  1.960          C  
ATOM   7954  CG  ARG C 497     -12.122  28.141  18.296  1.00  1.960          C  
ATOM   7955  CD  ARG C 497     -10.998  28.658  19.034  1.00  1.960          C  
ATOM   7956  NE  ARG C 497     -10.467  29.796  18.353  1.00  1.960          N  
ATOM   7957  CZ  ARG C 497      -9.190  30.225  18.347  1.00  1.960          C  
ATOM   7958  NH1 ARG C 497      -8.231  29.557  18.959  1.00  1.960          N  
ATOM   7959  NH2 ARG C 497      -8.916  31.342  17.710  1.00  1.960          N  
ATOM   7960  H   ARG C 497     -12.780  28.947  14.810  1.00  1.600          H  
ATOM   7961  HA  ARG C 497     -12.588  26.035  15.612  1.00  1.720          H  
ATOM   7962 1HB  ARG C 497     -11.517  26.239  17.621  1.00  2.350          H  
ATOM   7963 2HB  ARG C 497     -10.744  27.559  16.791  1.00  2.350          H  
ATOM   7964 1HG  ARG C 497     -12.671  28.970  17.905  1.00  2.350          H  
ATOM   7965 2HG  ARG C 497     -12.753  27.598  19.001  1.00  2.350          H  
ATOM   7966 1HD  ARG C 497     -11.322  28.966  20.028  1.00  2.350          H  
ATOM   7967 2HD  ARG C 497     -10.232  27.893  19.107  1.00  2.350          H  
ATOM   7968  HE  ARG C 497     -11.171  30.375  17.847  1.00  2.350          H  
ATOM   7969 1HH1 ARG C 497      -8.423  28.700  19.449  1.00  2.350          H  
ATOM   7970 2HH1 ARG C 497      -7.257  29.895  18.913  1.00  2.350          H  
ATOM   7971 1HH2 ARG C 497      -9.698  31.867  17.265  1.00  2.350          H  
ATOM   7972 2HH2 ARG C 497      -7.972  31.693  17.682  1.00  2.350          H  
ATOM   7973  N   ILE C 498     -14.553  26.163  17.190  1.00  1.450          N  
ATOM   7974  CA  ILE C 498     -15.841  26.226  17.845  1.00  1.480          C  
ATOM   7975  C   ILE C 498     -15.688  26.693  19.281  1.00  1.600          C  
ATOM   7976  O   ILE C 498     -14.974  26.073  20.092  1.00  1.680          O  
ATOM   7977  CB  ILE C 498     -16.546  24.868  17.840  1.00  2.060          C  
ATOM   7978  CG1 ILE C 498     -16.760  24.410  16.421  1.00  2.060          C  
ATOM   7979  CG2 ILE C 498     -17.867  24.976  18.568  1.00  2.060          C  
ATOM   7980  CD1 ILE C 498     -17.199  23.014  16.286  1.00  2.060          C  
ATOM   7981  H   ILE C 498     -13.997  25.306  17.188  1.00  1.740          H  
ATOM   7982  HA  ILE C 498     -16.470  26.945  17.319  1.00  1.780          H  
ATOM   7983  HB  ILE C 498     -15.937  24.140  18.341  1.00  2.470          H  
ATOM   7984 1HG1 ILE C 498     -17.501  25.018  15.954  1.00  2.470          H  
ATOM   7985 2HG1 ILE C 498     -15.828  24.519  15.889  1.00  2.470          H  
ATOM   7986 1HG2 ILE C 498     -18.344  24.027  18.581  1.00  2.470          H  
ATOM   7987 2HG2 ILE C 498     -17.703  25.267  19.571  1.00  2.470          H  
ATOM   7988 3HG2 ILE C 498     -18.511  25.709  18.073  1.00  2.470          H  
ATOM   7989 1HD1 ILE C 498     -17.280  22.817  15.261  1.00  2.470          H  
ATOM   7990 2HD1 ILE C 498     -16.469  22.344  16.720  1.00  2.470          H  
ATOM   7991 3HD1 ILE C 498     -18.153  22.854  16.763  1.00  2.470          H  
ATOM   7992  N   ILE C 499     -16.394  27.780  19.565  1.00  1.630          N  
ATOM   7993  CA  ILE C 499     -16.456  28.450  20.844  1.00  1.760          C  
ATOM   7994  C   ILE C 499     -17.375  27.594  21.700  1.00  1.860          C  
ATOM   7995  O   ILE C 499     -17.050  27.291  22.845  1.00  1.990          O  
ATOM   7996  CB  ILE C 499     -17.033  29.879  20.680  1.00  2.410          C  
ATOM   7997  CG1 ILE C 499     -16.151  30.744  19.676  1.00  2.410          C  
ATOM   7998  CG2 ILE C 499     -17.219  30.567  22.018  1.00  2.410          C  
ATOM   7999  CD1 ILE C 499     -14.697  30.919  20.015  1.00  2.410          C  
ATOM   8000  H   ILE C 499     -16.937  28.183  18.805  1.00  1.960          H  
ATOM   8001  HA  ILE C 499     -15.471  28.479  21.305  1.00  2.110          H  
ATOM   8002  HB  ILE C 499     -17.990  29.799  20.232  1.00  2.890          H  
ATOM   8003 1HG1 ILE C 499     -16.200  30.278  18.689  1.00  2.890          H  
ATOM   8004 2HG1 ILE C 499     -16.598  31.735  19.607  1.00  2.890          H  
ATOM   8005 1HG2 ILE C 499     -17.669  31.548  21.855  1.00  2.890          H  
ATOM   8006 2HG2 ILE C 499     -17.882  29.971  22.647  1.00  2.890          H  
ATOM   8007 3HG2 ILE C 499     -16.262  30.683  22.519  1.00  2.890          H  
ATOM   8008 1HD1 ILE C 499     -14.225  31.528  19.240  1.00  2.890          H  
ATOM   8009 2HD1 ILE C 499     -14.587  31.415  20.976  1.00  2.890          H  
ATOM   8010 3HD1 ILE C 499     -14.206  29.951  20.045  1.00  2.890          H  
ATOM   8011  N   GLU C 500     -18.521  27.231  21.099  1.00  1.810          N  
ATOM   8012  CA  GLU C 500     -19.552  26.331  21.664  1.00  1.920          C  
ATOM   8013  C   GLU C 500     -20.688  26.098  20.670  1.00  1.830          C  
ATOM   8014  O   GLU C 500     -20.899  26.918  19.774  1.00  1.790          O  
ATOM   8015  CB  GLU C 500     -20.104  26.863  23.010  1.00  2.640          C  
ATOM   8016  CG  GLU C 500     -21.173  25.950  23.740  1.00  2.640          C  
ATOM   8017  CD  GLU C 500     -20.700  24.502  24.091  1.00  2.640          C  
ATOM   8018  OE1 GLU C 500     -20.489  23.712  23.162  1.00  2.640          O  
ATOM   8019  OE2 GLU C 500     -20.584  24.192  25.257  1.00  2.640          O  
ATOM   8020  H   GLU C 500     -18.642  27.605  20.154  1.00  2.170          H  
ATOM   8021  HA  GLU C 500     -19.107  25.364  21.838  1.00  2.300          H  
ATOM   8022 1HB  GLU C 500     -19.296  27.010  23.715  1.00  3.170          H  
ATOM   8023 2HB  GLU C 500     -20.564  27.838  22.842  1.00  3.170          H  
ATOM   8024 1HG  GLU C 500     -21.402  26.445  24.682  1.00  3.170          H  
ATOM   8025 2HG  GLU C 500     -22.104  25.918  23.183  1.00  3.170          H  
ATOM   8026  N   CYS C 501     -21.445  25.004  20.837  1.00  1.870          N  
ATOM   8027  CA  CYS C 501     -22.630  24.770  20.029  1.00  1.790          C  
ATOM   8028  C   CYS C 501     -23.864  24.453  20.876  1.00  1.890          C  
ATOM   8029  O   CYS C 501     -23.833  23.527  21.707  1.00  2.120          O  
ATOM   8030  CB  CYS C 501     -22.412  23.655  19.015  1.00  2.540          C  
ATOM   8031  SG  CYS C 501     -21.014  23.877  17.897  1.00  2.540          S  
ATOM   8032  H   CYS C 501     -21.202  24.346  21.586  1.00  2.240          H  
ATOM   8033  HA  CYS C 501     -22.845  25.693  19.488  1.00  2.150          H  
ATOM   8034 1HB  CYS C 501     -22.283  22.718  19.547  1.00  3.050          H  
ATOM   8035 2HB  CYS C 501     -23.286  23.563  18.407  1.00  3.050          H  
ATOM   8036  N   GLU C 502     -24.957  25.165  20.644  1.00  1.760          N  
ATOM   8037  CA  GLU C 502     -26.213  25.044  21.395  1.00  1.850          C  
ATOM   8038  C   GLU C 502     -27.345  24.275  20.670  1.00  1.810          C  
ATOM   8039  O   GLU C 502     -27.744  24.671  19.581  1.00  1.760          O  
ATOM   8040  CB  GLU C 502     -26.696  26.453  21.739  1.00  2.550          C  
ATOM   8041  CG  GLU C 502     -27.979  26.536  22.532  1.00  2.550          C  
ATOM   8042  CD  GLU C 502     -28.362  27.960  22.819  1.00  2.550          C  
ATOM   8043  OE1 GLU C 502     -27.658  28.844  22.388  1.00  2.550          O  
ATOM   8044  OE2 GLU C 502     -29.352  28.168  23.475  1.00  2.550          O  
ATOM   8045  H   GLU C 502     -24.892  25.866  19.895  1.00  2.110          H  
ATOM   8046  HA  GLU C 502     -25.960  24.575  22.334  1.00  2.220          H  
ATOM   8047 1HB  GLU C 502     -25.923  26.961  22.317  1.00  3.060          H  
ATOM   8048 2HB  GLU C 502     -26.832  27.015  20.831  1.00  3.060          H  
ATOM   8049 1HG  GLU C 502     -28.788  26.062  21.972  1.00  3.060          H  
ATOM   8050 2HG  GLU C 502     -27.853  25.998  23.468  1.00  3.060          H  
ATOM   8051  N   PRO C 503     -27.938  23.217  21.250  1.00  1.880          N  
ATOM   8052  CA  PRO C 503     -29.021  22.418  20.662  1.00  1.890          C  
ATOM   8053  C   PRO C 503     -30.228  23.228  20.199  1.00  1.900          C  
ATOM   8054  O   PRO C 503     -30.673  24.146  20.890  1.00  2.010          O  
ATOM   8055  CB  PRO C 503     -29.404  21.492  21.818  1.00  2.830          C  
ATOM   8056  CG  PRO C 503     -28.141  21.355  22.630  1.00  2.830          C  
ATOM   8057  CD  PRO C 503     -27.475  22.711  22.559  1.00  2.830          C  
ATOM   8058  HA  PRO C 503     -28.633  21.827  19.819  1.00  2.270          H  
ATOM   8059 1HB  PRO C 503     -30.236  21.937  22.389  1.00  3.400          H  
ATOM   8060 2HB  PRO C 503     -29.768  20.533  21.422  1.00  3.400          H  
ATOM   8061 1HG  PRO C 503     -28.376  21.047  23.660  1.00  3.400          H  
ATOM   8062 2HG  PRO C 503     -27.508  20.562  22.196  1.00  3.400          H  
ATOM   8063 1HD  PRO C 503     -27.800  23.369  23.380  1.00  3.400          H  
ATOM   8064 2HD  PRO C 503     -26.385  22.523  22.555  1.00  3.400          H  
ATOM   8065  N   ILE C 504     -30.784  22.829  19.059  1.00  1.840          N  
ATOM   8066  CA  ILE C 504     -31.946  23.451  18.441  1.00  1.930          C  
ATOM   8067  C   ILE C 504     -33.219  22.674  18.739  1.00  2.050          C  
ATOM   8068  O   ILE C 504     -33.346  21.501  18.383  1.00  2.040          O  
ATOM   8069  CB  ILE C 504     -31.749  23.500  16.917  1.00  2.670          C  
ATOM   8070  CG1 ILE C 504     -30.516  24.313  16.613  1.00  2.670          C  
ATOM   8071  CG2 ILE C 504     -32.991  24.095  16.219  1.00  2.670          C  
ATOM   8072  CD1 ILE C 504     -30.031  24.170  15.222  1.00  2.670          C  
ATOM   8073  H   ILE C 504     -30.337  22.058  18.552  1.00  2.210          H  
ATOM   8074  HA  ILE C 504     -32.053  24.463  18.830  1.00  2.320          H  
ATOM   8075  HB  ILE C 504     -31.574  22.493  16.557  1.00  3.200          H  
ATOM   8076 1HG1 ILE C 504     -30.741  25.356  16.798  1.00  3.200          H  
ATOM   8077 2HG1 ILE C 504     -29.712  24.011  17.276  1.00  3.200          H  
ATOM   8078 1HG2 ILE C 504     -32.857  24.117  15.145  1.00  3.200          H  
ATOM   8079 2HG2 ILE C 504     -33.874  23.492  16.438  1.00  3.200          H  
ATOM   8080 3HG2 ILE C 504     -33.157  25.113  16.578  1.00  3.200          H  
ATOM   8081 1HD1 ILE C 504     -29.154  24.759  15.084  1.00  3.200          H  
ATOM   8082 2HD1 ILE C 504     -29.785  23.167  15.054  1.00  3.200          H  
ATOM   8083 3HD1 ILE C 504     -30.782  24.483  14.517  1.00  3.200          H  
ATOM   8084  N   GLU C 505     -34.169  23.328  19.387  1.00  2.260          N  
ATOM   8085  CA  GLU C 505     -35.398  22.650  19.757  1.00  2.470          C  
ATOM   8086  C   GLU C 505     -36.079  22.016  18.550  1.00  2.410          C  
ATOM   8087  O   GLU C 505     -36.336  22.680  17.545  1.00  3.000          O  
ATOM   8088  CB  GLU C 505     -36.356  23.637  20.429  1.00  3.370          C  
ATOM   8089  CG  GLU C 505     -37.655  23.022  20.930  1.00  3.370          C  
ATOM   8090  CD  GLU C 505     -38.535  24.010  21.630  1.00  3.370          C  
ATOM   8091  OE1 GLU C 505     -38.142  25.143  21.762  1.00  3.370          O  
ATOM   8092  OE2 GLU C 505     -39.605  23.630  22.035  1.00  3.370          O  
ATOM   8093  H   GLU C 505     -34.021  24.293  19.648  1.00  2.710          H  
ATOM   8094  HA  GLU C 505     -35.152  21.861  20.469  1.00  2.960          H  
ATOM   8095 1HB  GLU C 505     -35.858  24.107  21.277  1.00  4.050          H  
ATOM   8096 2HB  GLU C 505     -36.614  24.425  19.722  1.00  4.050          H  
ATOM   8097 1HG  GLU C 505     -38.208  22.617  20.083  1.00  4.050          H  
ATOM   8098 2HG  GLU C 505     -37.423  22.201  21.605  1.00  4.050          H  
ATOM   8099  N   GLY C 506     -36.446  20.742  18.692  1.00  2.070          N  
ATOM   8100  CA  GLY C 506     -37.139  19.994  17.646  1.00  2.150          C  
ATOM   8101  C   GLY C 506     -36.239  19.160  16.728  1.00  2.150          C  
ATOM   8102  O   GLY C 506     -36.746  18.369  15.928  1.00  2.300          O  
ATOM   8103  H   GLY C 506     -36.208  20.266  19.550  1.00  2.480          H  
ATOM   8104 1HA  GLY C 506     -37.867  19.335  18.118  1.00  2.580          H  
ATOM   8105 2HA  GLY C 506     -37.712  20.694  17.039  1.00  2.580          H  
ATOM   8106  N   THR C 507     -34.921  19.326  16.811  1.00  2.070          N  
ATOM   8107  CA  THR C 507     -34.049  18.532  15.949  1.00  2.140          C  
ATOM   8108  C   THR C 507     -32.758  18.042  16.620  1.00  2.140          C  
ATOM   8109  O   THR C 507     -32.578  18.173  17.829  1.00  2.720          O  
ATOM   8110  CB  THR C 507     -33.759  19.282  14.643  1.00  2.970          C  
ATOM   8111  OG1 THR C 507     -33.093  18.387  13.748  1.00  2.970          O  
ATOM   8112  CG2 THR C 507     -32.950  20.530  14.896  1.00  2.970          C  
ATOM   8113  H   THR C 507     -34.516  20.010  17.463  1.00  2.480          H  
ATOM   8114  HA  THR C 507     -34.598  17.636  15.664  1.00  2.570          H  
ATOM   8115  HB  THR C 507     -34.703  19.577  14.185  1.00  3.560          H  
ATOM   8116  HG1 THR C 507     -33.752  17.756  13.412  1.00  3.560          H  
ATOM   8117 1HG2 THR C 507     -32.767  21.045  13.959  1.00  3.560          H  
ATOM   8118 2HG2 THR C 507     -33.513  21.179  15.563  1.00  3.560          H  
ATOM   8119 3HG2 THR C 507     -32.023  20.290  15.358  1.00  3.560          H  
ATOM   8120  N   HIS C 508     -31.885  17.390  15.835  1.00  1.980          N  
ATOM   8121  CA  HIS C 508     -30.622  16.833  16.343  1.00  2.000          C  
ATOM   8122  C   HIS C 508     -29.464  17.817  16.240  1.00  1.800          C  
ATOM   8123  O   HIS C 508     -28.356  17.556  16.710  1.00  1.940          O  
ATOM   8124  CB  HIS C 508     -30.216  15.570  15.580  1.00  2.790          C  
ATOM   8125  CG  HIS C 508     -29.874  15.809  14.133  1.00  2.790          C  
ATOM   8126  ND1 HIS C 508     -30.819  16.109  13.170  1.00  2.790          N  
ATOM   8127  CD2 HIS C 508     -28.671  15.794  13.499  1.00  2.790          C  
ATOM   8128  CE1 HIS C 508     -30.200  16.268  11.993  1.00  2.790          C  
ATOM   8129  NE2 HIS C 508     -28.897  16.076  12.179  1.00  2.790          N  
ATOM   8130  H   HIS C 508     -32.096  17.319  14.839  1.00  2.380          H  
ATOM   8131  HA  HIS C 508     -30.738  16.574  17.395  1.00  2.400          H  
ATOM   8132 1HB  HIS C 508     -29.347  15.121  16.063  1.00  3.350          H  
ATOM   8133 2HB  HIS C 508     -31.024  14.843  15.625  1.00  3.350          H  
ATOM   8134  HD2 HIS C 508     -27.697  15.597  13.955  1.00  3.350          H  
ATOM   8135  HE1 HIS C 508     -30.681  16.516  11.048  1.00  3.350          H  
ATOM   8136  HE2 HIS C 508     -28.132  16.133  11.474  1.00  3.350          H  
ATOM   8137  N   LEU C 509     -29.730  18.912  15.566  1.00  1.660          N  
ATOM   8138  CA  LEU C 509     -28.762  19.941  15.228  1.00  1.530          C  
ATOM   8139  C   LEU C 509     -28.517  20.931  16.358  1.00  1.540          C  
ATOM   8140  O   LEU C 509     -29.381  21.118  17.225  1.00  1.650          O  
ATOM   8141  CB  LEU C 509     -29.288  20.712  14.014  1.00  2.190          C  
ATOM   8142  CG  LEU C 509     -29.565  19.911  12.756  1.00  2.190          C  
ATOM   8143  CD1 LEU C 509     -30.191  20.791  11.741  1.00  2.190          C  
ATOM   8144  CD2 LEU C 509     -28.314  19.354  12.219  1.00  2.190          C  
ATOM   8145  H   LEU C 509     -30.684  19.018  15.256  1.00  1.990          H  
ATOM   8146  HA  LEU C 509     -27.810  19.466  15.007  1.00  1.840          H  
ATOM   8147 1HB  LEU C 509     -30.207  21.182  14.287  1.00  2.630          H  
ATOM   8148 2HB  LEU C 509     -28.561  21.487  13.764  1.00  2.630          H  
ATOM   8149  HG  LEU C 509     -30.261  19.103  12.986  1.00  2.630          H  
ATOM   8150 1HD1 LEU C 509     -30.388  20.215  10.879  1.00  2.630          H  
ATOM   8151 2HD1 LEU C 509     -31.123  21.200  12.123  1.00  2.630          H  
ATOM   8152 3HD1 LEU C 509     -29.518  21.581  11.489  1.00  2.630          H  
ATOM   8153 1HD2 LEU C 509     -28.531  18.794  11.333  1.00  2.630          H  
ATOM   8154 2HD2 LEU C 509     -27.628  20.159  11.983  1.00  2.630          H  
ATOM   8155 3HD2 LEU C 509     -27.879  18.703  12.945  1.00  2.630          H  
ATOM   8156  N   ASN C 510     -27.313  21.518  16.338  1.00  1.490          N  
ATOM   8157  CA  ASN C 510     -26.865  22.578  17.241  1.00  1.560          C  
ATOM   8158  C   ASN C 510     -26.563  23.866  16.456  1.00  1.490          C  
ATOM   8159  O   ASN C 510     -26.219  23.804  15.267  1.00  1.450          O  
ATOM   8160  CB  ASN C 510     -25.578  22.190  17.967  1.00  2.160          C  
ATOM   8161  CG  ASN C 510     -25.602  20.930  18.812  1.00  2.160          C  
ATOM   8162  OD1 ASN C 510     -26.640  20.530  19.343  1.00  2.160          O  
ATOM   8163  ND2 ASN C 510     -24.442  20.284  18.982  1.00  2.160          N  
ATOM   8164  H   ASN C 510     -26.679  21.221  15.591  1.00  1.790          H  
ATOM   8165  HA  ASN C 510     -27.655  22.801  17.951  1.00  1.870          H  
ATOM   8166 1HB  ASN C 510     -24.762  22.118  17.244  1.00  2.590          H  
ATOM   8167 2HB  ASN C 510     -25.355  23.005  18.638  1.00  2.590          H  
ATOM   8168 1HD2 ASN C 510     -24.426  19.454  19.539  1.00  2.590          H  
ATOM   8169 2HD2 ASN C 510     -23.543  20.604  18.583  1.00  2.590          H  
ATOM   8170  N   ILE C 511     -26.629  25.036  17.108  1.00  1.510          N  
ATOM   8171  CA  ILE C 511     -26.106  26.225  16.436  1.00  1.490          C  
ATOM   8172  C   ILE C 511     -24.724  26.463  17.007  1.00  1.500          C  
ATOM   8173  O   ILE C 511     -24.543  26.536  18.223  1.00  1.560          O  
ATOM   8174  CB  ILE C 511     -26.999  27.487  16.616  1.00  2.090          C  
ATOM   8175  CG1 ILE C 511     -27.157  27.941  18.110  1.00  2.090          C  
ATOM   8176  CG2 ILE C 511     -28.300  27.161  16.109  1.00  2.090          C  
ATOM   8177  CD1 ILE C 511     -27.852  29.276  18.317  1.00  2.090          C  
ATOM   8178  H   ILE C 511     -26.997  25.069  18.054  1.00  1.810          H  
ATOM   8179  HA  ILE C 511     -26.001  26.035  15.369  1.00  1.790          H  
ATOM   8180  HB  ILE C 511     -26.581  28.304  16.043  1.00  2.510          H  
ATOM   8181 1HG1 ILE C 511     -27.713  27.174  18.650  1.00  2.510          H  
ATOM   8182 2HG1 ILE C 511     -26.200  28.064  18.563  1.00  2.510          H  
ATOM   8183 1HG2 ILE C 511     -28.963  28.004  16.160  1.00  2.510          H  
ATOM   8184 2HG2 ILE C 511     -28.194  26.845  15.097  1.00  2.510          H  
ATOM   8185 3HG2 ILE C 511     -28.689  26.363  16.702  1.00  2.510          H  
ATOM   8186 1HD1 ILE C 511     -27.891  29.482  19.393  1.00  2.510          H  
ATOM   8187 2HD1 ILE C 511     -27.283  30.053  17.818  1.00  2.510          H  
ATOM   8188 3HD1 ILE C 511     -28.860  29.263  17.930  1.00  2.510          H  
ATOM   8189  N   CYS C 512     -23.754  26.654  16.143  1.00  1.470          N  
ATOM   8190  CA  CYS C 512     -22.405  26.849  16.606  1.00  1.500          C  
ATOM   8191  C   CYS C 512     -21.919  28.259  16.522  1.00  1.460          C  
ATOM   8192  O   CYS C 512     -22.194  28.975  15.570  1.00  1.380          O  
ATOM   8193  CB  CYS C 512     -21.469  25.943  15.817  1.00  2.090          C  
ATOM   8194  SG  CYS C 512     -21.799  24.206  16.055  1.00  2.090          S  
ATOM   8195  H   CYS C 512     -23.937  26.562  15.149  1.00  1.760          H  
ATOM   8196  HA  CYS C 512     -22.349  26.565  17.638  1.00  1.800          H  
ATOM   8197 1HB  CYS C 512     -21.551  26.163  14.752  1.00  2.510          H  
ATOM   8198 2HB  CYS C 512     -20.446  26.132  16.124  1.00  2.510          H  
ATOM   8199  N   GLN C 513     -21.140  28.626  17.515  1.00  1.530          N  
ATOM   8200  CA  GLN C 513     -20.432  29.886  17.591  1.00  1.510          C  
ATOM   8201  C   GLN C 513     -19.016  29.582  17.167  1.00  1.430          C  
ATOM   8202  O   GLN C 513     -18.290  28.907  17.910  1.00  1.460          O  
ATOM   8203  CB  GLN C 513     -20.460  30.433  19.017  1.00  2.120          C  
ATOM   8204  CG  GLN C 513     -21.801  30.828  19.527  1.00  2.120          C  
ATOM   8205  CD  GLN C 513     -21.709  31.357  20.942  1.00  2.120          C  
ATOM   8206  OE1 GLN C 513     -20.748  32.051  21.291  1.00  2.120          O  
ATOM   8207  NE2 GLN C 513     -22.703  31.043  21.765  1.00  2.120          N  
ATOM   8208  H   GLN C 513     -21.031  27.964  18.285  1.00  1.840          H  
ATOM   8209  HA  GLN C 513     -20.869  30.605  16.895  1.00  1.810          H  
ATOM   8210 1HB  GLN C 513     -20.134  29.646  19.688  1.00  2.550          H  
ATOM   8211 2HB  GLN C 513     -19.774  31.255  19.121  1.00  2.550          H  
ATOM   8212 1HG  GLN C 513     -22.215  31.599  18.882  1.00  2.550          H  
ATOM   8213 2HG  GLN C 513     -22.445  29.946  19.527  1.00  2.550          H  
ATOM   8214 1HE2 GLN C 513     -22.695  31.371  22.711  1.00  2.550          H  
ATOM   8215 2HE2 GLN C 513     -23.465  30.479  21.440  1.00  2.550          H  
ATOM   8216  N   VAL C 514     -18.648  30.002  15.951  1.00  1.370          N  
ATOM   8217  CA  VAL C 514     -17.342  29.641  15.403  1.00  1.320          C  
ATOM   8218  C   VAL C 514     -16.535  30.871  14.978  1.00  1.330          C  
ATOM   8219  O   VAL C 514     -17.044  31.693  14.208  1.00  1.320          O  
ATOM   8220  CB  VAL C 514     -17.561  28.746  14.160  1.00  1.870          C  
ATOM   8221  CG1 VAL C 514     -16.206  28.276  13.561  1.00  1.870          C  
ATOM   8222  CG2 VAL C 514     -18.483  27.584  14.530  1.00  1.870          C  
ATOM   8223  H   VAL C 514     -19.317  30.556  15.398  1.00  1.640          H  
ATOM   8224  HA  VAL C 514     -16.796  29.099  16.160  1.00  1.580          H  
ATOM   8225  HB  VAL C 514     -18.042  29.345  13.394  1.00  2.240          H  
ATOM   8226 1HG1 VAL C 514     -16.391  27.678  12.682  1.00  2.240          H  
ATOM   8227 2HG1 VAL C 514     -15.586  29.131  13.291  1.00  2.240          H  
ATOM   8228 3HG1 VAL C 514     -15.680  27.674  14.284  1.00  2.240          H  
ATOM   8229 1HG2 VAL C 514     -18.678  26.977  13.667  1.00  2.240          H  
ATOM   8230 2HG2 VAL C 514     -18.019  27.003  15.294  1.00  2.240          H  
ATOM   8231 3HG2 VAL C 514     -19.426  27.968  14.892  1.00  2.240          H  
ATOM   8232  N   ASP C 515     -15.294  31.037  15.474  1.00  1.360          N  
ATOM   8233  CA  ASP C 515     -14.562  32.218  15.018  1.00  1.380          C  
ATOM   8234  C   ASP C 515     -13.677  31.909  13.823  1.00  1.320          C  
ATOM   8235  O   ASP C 515     -13.079  30.828  13.713  1.00  1.310          O  
ATOM   8236  CB  ASP C 515     -13.736  32.934  16.112  1.00  1.920          C  
ATOM   8237  CG  ASP C 515     -12.587  32.192  16.701  1.00  1.920          C  
ATOM   8238  OD1 ASP C 515     -12.723  31.062  17.013  1.00  1.920          O  
ATOM   8239  OD2 ASP C 515     -11.550  32.797  16.880  1.00  1.920          O  
ATOM   8240  H   ASP C 515     -14.880  30.334  16.100  1.00  1.630          H  
ATOM   8241  HA  ASP C 515     -15.285  32.944  14.680  1.00  1.660          H  
ATOM   8242 1HB  ASP C 515     -13.360  33.877  15.696  1.00  2.310          H  
ATOM   8243 2HB  ASP C 515     -14.379  33.194  16.920  1.00  2.310          H  
ATOM   8244  N   ILE C 516     -13.607  32.907  12.938  1.00  1.350          N  
ATOM   8245  CA  ILE C 516     -12.774  32.978  11.733  1.00  1.400          C  
ATOM   8246  C   ILE C 516     -12.317  34.449  11.661  1.00  1.480          C  
ATOM   8247  O   ILE C 516     -13.075  35.308  12.117  1.00  1.830          O  
ATOM   8248  CB  ILE C 516     -13.574  32.573  10.455  1.00  1.940          C  
ATOM   8249  CG1 ILE C 516     -14.220  31.162  10.597  1.00  1.940          C  
ATOM   8250  CG2 ILE C 516     -12.660  32.528   9.279  1.00  1.940          C  
ATOM   8251  CD1 ILE C 516     -15.686  31.172  11.016  1.00  1.940          C  
ATOM   8252  H   ILE C 516     -14.191  33.723  13.160  1.00  1.620          H  
ATOM   8253  HA  ILE C 516     -11.901  32.335  11.834  1.00  1.680          H  
ATOM   8254  HB  ILE C 516     -14.369  33.300  10.275  1.00  2.330          H  
ATOM   8255 1HG1 ILE C 516     -14.146  30.649   9.642  1.00  2.330          H  
ATOM   8256 2HG1 ILE C 516     -13.658  30.596  11.321  1.00  2.330          H  
ATOM   8257 1HG2 ILE C 516     -13.215  32.258   8.395  1.00  2.330          H  
ATOM   8258 2HG2 ILE C 516     -12.217  33.466   9.116  1.00  2.330          H  
ATOM   8259 3HG2 ILE C 516     -11.886  31.782   9.474  1.00  2.330          H  
ATOM   8260 1HD1 ILE C 516     -16.058  30.159  11.082  1.00  2.330          H  
ATOM   8261 2HD1 ILE C 516     -15.816  31.655  11.972  1.00  2.330          H  
ATOM   8262 3HD1 ILE C 516     -16.243  31.709  10.280  1.00  2.330          H  
ATOM   8263  N   LYS C 517     -11.142  34.784  11.097  1.00  1.610          N  
ATOM   8264  CA  LYS C 517     -10.770  36.196  10.992  1.00  1.760          C  
ATOM   8265  C   LYS C 517     -10.794  36.875  12.375  1.00  1.490          C  
ATOM   8266  O   LYS C 517      -9.945  36.604  13.227  1.00  1.610          O  
ATOM   8267  CB  LYS C 517     -11.733  36.945  10.038  1.00  2.400          C  
ATOM   8268  CG  LYS C 517     -11.708  36.535   8.556  1.00  2.400          C  
ATOM   8269  CD  LYS C 517     -12.681  37.400   7.729  1.00  2.400          C  
ATOM   8270  CE  LYS C 517     -14.155  36.926   7.927  1.00  2.400          C  
ATOM   8271  NZ  LYS C 517     -15.142  37.737   7.157  1.00  2.400          N  
ATOM   8272  H   LYS C 517     -10.473  34.103  10.730  1.00  1.930          H  
ATOM   8273  HA  LYS C 517      -9.751  36.255  10.601  1.00  2.110          H  
ATOM   8274 1HB  LYS C 517     -12.746  36.859  10.381  1.00  2.880          H  
ATOM   8275 2HB  LYS C 517     -11.480  38.007  10.051  1.00  2.880          H  
ATOM   8276 1HG  LYS C 517     -10.716  36.633   8.163  1.00  2.880          H  
ATOM   8277 2HG  LYS C 517     -12.006  35.516   8.459  1.00  2.880          H  
ATOM   8278 1HD  LYS C 517     -12.596  38.441   8.042  1.00  2.880          H  
ATOM   8279 2HD  LYS C 517     -12.419  37.332   6.672  1.00  2.880          H  
ATOM   8280 1HE  LYS C 517     -14.228  35.888   7.603  1.00  2.880          H  
ATOM   8281 2HE  LYS C 517     -14.425  36.984   8.974  1.00  2.880          H  
ATOM   8282 1HZ  LYS C 517     -16.082  37.367   7.328  1.00  2.880          H  
ATOM   8283 2HZ  LYS C 517     -15.107  38.698   7.467  1.00  2.880          H  
ATOM   8284 3HZ  LYS C 517     -14.945  37.694   6.173  1.00  2.880          H  
ATOM   8285  N   SER C 518     -11.718  37.828  12.554  1.00  1.910          N  
ATOM   8286  CA  SER C 518     -11.884  38.608  13.771  1.00  2.250          C  
ATOM   8287  C   SER C 518     -13.344  38.623  14.243  1.00  2.080          C  
ATOM   8288  O   SER C 518     -13.753  39.515  14.993  1.00  2.430          O  
ATOM   8289  CB  SER C 518     -11.415  40.030  13.524  1.00  3.010          C  
ATOM   8290  OG  SER C 518     -12.143  40.625  12.475  1.00  3.010          O  
ATOM   8291  H   SER C 518     -12.368  38.031  11.816  1.00  2.290          H  
ATOM   8292  HA  SER C 518     -11.276  38.160  14.556  1.00  2.700          H  
ATOM   8293 1HB  SER C 518     -11.537  40.616  14.434  1.00  3.620          H  
ATOM   8294 2HB  SER C 518     -10.354  40.023  13.278  1.00  3.620          H  
ATOM   8295  HG  SER C 518     -11.803  41.520  12.390  1.00  3.620          H  
ATOM   8296  N   GLU C 519     -14.137  37.641  13.797  1.00  1.700          N  
ATOM   8297  CA  GLU C 519     -15.565  37.597  14.137  1.00  1.660          C  
ATOM   8298  C   GLU C 519     -16.092  36.193  14.441  1.00  1.540          C  
ATOM   8299  O   GLU C 519     -15.542  35.187  13.986  1.00  1.470          O  
ATOM   8300  CB  GLU C 519     -16.381  38.174  12.972  1.00  2.340          C  
ATOM   8301  CG  GLU C 519     -16.312  37.334  11.671  1.00  2.340          C  
ATOM   8302  CD  GLU C 519     -16.996  37.990  10.503  1.00  2.340          C  
ATOM   8303  OE1 GLU C 519     -17.358  39.127  10.628  1.00  2.340          O  
ATOM   8304  OE2 GLU C 519     -17.157  37.351   9.475  1.00  2.340          O  
ATOM   8305  H   GLU C 519     -13.729  36.915  13.199  1.00  2.040          H  
ATOM   8306  HA  GLU C 519     -15.724  38.215  15.021  1.00  1.990          H  
ATOM   8307 1HB  GLU C 519     -17.429  38.254  13.262  1.00  2.810          H  
ATOM   8308 2HB  GLU C 519     -16.024  39.179  12.744  1.00  2.810          H  
ATOM   8309 1HG  GLU C 519     -15.265  37.158  11.419  1.00  2.810          H  
ATOM   8310 2HG  GLU C 519     -16.779  36.363  11.850  1.00  2.810          H  
ATOM   8311  N   ILE C 520     -17.200  36.132  15.192  1.00  1.620          N  
ATOM   8312  CA  ILE C 520     -17.848  34.855  15.496  1.00  1.570          C  
ATOM   8313  C   ILE C 520     -19.133  34.698  14.707  1.00  1.530          C  
ATOM   8314  O   ILE C 520     -20.036  35.530  14.795  1.00  1.640          O  
ATOM   8315  CB  ILE C 520     -18.148  34.715  17.007  1.00  2.220          C  
ATOM   8316  CG1 ILE C 520     -16.830  34.779  17.800  1.00  2.220          C  
ATOM   8317  CG2 ILE C 520     -18.861  33.367  17.277  1.00  2.220          C  
ATOM   8318  CD1 ILE C 520     -16.973  34.914  19.299  1.00  2.220          C  
ATOM   8319  H   ILE C 520     -17.605  36.991  15.542  1.00  1.940          H  
ATOM   8320  HA  ILE C 520     -17.186  34.050  15.205  1.00  1.880          H  
ATOM   8321  HB  ILE C 520     -18.784  35.536  17.331  1.00  2.660          H  
ATOM   8322 1HG1 ILE C 520     -16.293  33.875  17.611  1.00  2.660          H  
ATOM   8323 2HG1 ILE C 520     -16.242  35.620  17.438  1.00  2.660          H  
ATOM   8324 1HG2 ILE C 520     -19.075  33.271  18.328  1.00  2.660          H  
ATOM   8325 2HG2 ILE C 520     -19.802  33.307  16.728  1.00  2.660          H  
ATOM   8326 3HG2 ILE C 520     -18.212  32.556  16.964  1.00  2.660          H  
ATOM   8327 1HD1 ILE C 520     -15.980  34.940  19.750  1.00  2.660          H  
ATOM   8328 2HD1 ILE C 520     -17.501  35.839  19.533  1.00  2.660          H  
ATOM   8329 3HD1 ILE C 520     -17.520  34.075  19.714  1.00  2.660          H  
ATOM   8330  N   LEU C 521     -19.206  33.629  13.931  1.00  1.390          N  
ATOM   8331  CA  LEU C 521     -20.369  33.367  13.107  1.00  1.360          C  
ATOM   8332  C   LEU C 521     -21.260  32.315  13.725  1.00  1.350          C  
ATOM   8333  O   LEU C 521     -20.783  31.423  14.429  1.00  1.360          O  
ATOM   8334  CB  LEU C 521     -19.957  32.886  11.717  1.00  1.920          C  
ATOM   8335  CG  LEU C 521     -19.081  33.816  10.858  1.00  1.920          C  
ATOM   8336  CD1 LEU C 521     -18.800  33.104   9.532  1.00  1.920          C  
ATOM   8337  CD2 LEU C 521     -19.782  35.169  10.626  1.00  1.920          C  
ATOM   8338  H   LEU C 521     -18.416  32.979  13.928  1.00  1.670          H  
ATOM   8339  HA  LEU C 521     -20.955  34.279  13.022  1.00  1.630          H  
ATOM   8340 1HB  LEU C 521     -19.393  31.960  11.847  1.00  2.300          H  
ATOM   8341 2HB  LEU C 521     -20.829  32.646  11.179  1.00  2.300          H  
ATOM   8342  HG  LEU C 521     -18.123  33.985  11.362  1.00  2.300          H  
ATOM   8343 1HD1 LEU C 521     -18.156  33.727   8.911  1.00  2.300          H  
ATOM   8344 2HD1 LEU C 521     -18.319  32.157   9.718  1.00  2.300          H  
ATOM   8345 3HD1 LEU C 521     -19.728  32.924   9.016  1.00  2.300          H  
ATOM   8346 1HD2 LEU C 521     -19.142  35.802  10.007  1.00  2.300          H  
ATOM   8347 2HD2 LEU C 521     -20.730  35.014  10.118  1.00  2.300          H  
ATOM   8348 3HD2 LEU C 521     -19.958  35.675  11.572  1.00  2.300          H  
ATOM   8349  N   GLN C 522     -22.559  32.407  13.439  1.00  1.360          N  
ATOM   8350  CA  GLN C 522     -23.518  31.387  13.854  1.00  1.370          C  
ATOM   8351  C   GLN C 522     -23.616  30.365  12.719  1.00  1.330          C  
ATOM   8352  O   GLN C 522     -23.893  30.748  11.589  1.00  1.370          O  
ATOM   8353  CB  GLN C 522     -24.889  32.030  14.174  1.00  1.910          C  
ATOM   8354  CG  GLN C 522     -25.995  31.064  14.691  1.00  1.910          C  
ATOM   8355  CD  GLN C 522     -27.320  31.823  15.115  1.00  1.910          C  
ATOM   8356  OE1 GLN C 522     -28.368  31.878  14.423  1.00  1.910          O  
ATOM   8357  NE2 GLN C 522     -27.248  32.437  16.300  1.00  1.910          N  
ATOM   8358  H   GLN C 522     -22.883  33.188  12.884  1.00  1.630          H  
ATOM   8359  HA  GLN C 522     -23.153  30.899  14.745  1.00  1.640          H  
ATOM   8360 1HB  GLN C 522     -24.752  32.802  14.927  1.00  2.300          H  
ATOM   8361 2HB  GLN C 522     -25.272  32.518  13.286  1.00  2.300          H  
ATOM   8362 1HG  GLN C 522     -26.242  30.366  13.892  1.00  2.300          H  
ATOM   8363 2HG  GLN C 522     -25.610  30.523  15.557  1.00  2.300          H  
ATOM   8364 1HE2 GLN C 522     -28.039  32.951  16.645  1.00  2.300          H  
ATOM   8365 2HE2 GLN C 522     -26.410  32.390  16.846  1.00  2.300          H  
ATOM   8366  N   ILE C 523     -23.312  29.098  12.996  1.00  1.270          N  
ATOM   8367  CA  ILE C 523     -23.345  28.056  11.961  1.00  1.250          C  
ATOM   8368  C   ILE C 523     -24.196  26.843  12.368  1.00  1.280          C  
ATOM   8369  O   ILE C 523     -23.946  26.228  13.398  1.00  1.410          O  
ATOM   8370  CB  ILE C 523     -21.901  27.603  11.608  1.00  1.760          C  
ATOM   8371  CG1 ILE C 523     -21.086  28.844  11.086  1.00  1.760          C  
ATOM   8372  CG2 ILE C 523     -21.934  26.478  10.594  1.00  1.760          C  
ATOM   8373  CD1 ILE C 523     -19.634  28.615  10.801  1.00  1.760          C  
ATOM   8374  H   ILE C 523     -23.029  28.877  13.954  1.00  1.520          H  
ATOM   8375  HA  ILE C 523     -23.787  28.479  11.057  1.00  1.500          H  
ATOM   8376  HB  ILE C 523     -21.406  27.251  12.513  1.00  2.110          H  
ATOM   8377 1HG1 ILE C 523     -21.561  29.217  10.188  1.00  2.110          H  
ATOM   8378 2HG1 ILE C 523     -21.122  29.620  11.845  1.00  2.110          H  
ATOM   8379 1HG2 ILE C 523     -20.934  26.156  10.363  1.00  2.110          H  
ATOM   8380 2HG2 ILE C 523     -22.484  25.643  10.993  1.00  2.110          H  
ATOM   8381 3HG2 ILE C 523     -22.427  26.833   9.688  1.00  2.110          H  
ATOM   8382 1HD1 ILE C 523     -19.187  29.558  10.470  1.00  2.110          H  
ATOM   8383 2HD1 ILE C 523     -19.135  28.272  11.685  1.00  2.110          H  
ATOM   8384 3HD1 ILE C 523     -19.524  27.879  10.016  1.00  2.110          H  
ATOM   8385  N   ILE C 524     -25.181  26.460  11.558  1.00  1.230          N  
ATOM   8386  CA  ILE C 524     -25.998  25.298  11.957  1.00  1.270          C  
ATOM   8387  C   ILE C 524     -25.278  24.010  11.564  1.00  1.260          C  
ATOM   8388  O   ILE C 524     -24.810  23.917  10.430  1.00  1.280          O  
ATOM   8389  CB  ILE C 524     -27.414  25.333  11.316  1.00  1.760          C  
ATOM   8390  CG1 ILE C 524     -28.304  24.267  11.996  1.00  1.760          C  
ATOM   8391  CG2 ILE C 524     -27.360  25.116   9.791  1.00  1.760          C  
ATOM   8392  CD1 ILE C 524     -29.808  24.395  11.702  1.00  1.760          C  
ATOM   8393  H   ILE C 524     -25.352  26.974  10.691  1.00  1.480          H  
ATOM   8394  HA  ILE C 524     -26.113  25.302  13.039  1.00  1.520          H  
ATOM   8395  HB  ILE C 524     -27.855  26.296  11.499  1.00  2.110          H  
ATOM   8396 1HG1 ILE C 524     -27.974  23.281  11.688  1.00  2.110          H  
ATOM   8397 2HG1 ILE C 524     -28.153  24.351  13.065  1.00  2.110          H  
ATOM   8398 1HG2 ILE C 524     -28.343  25.176   9.380  1.00  2.110          H  
ATOM   8399 2HG2 ILE C 524     -26.749  25.869   9.344  1.00  2.110          H  
ATOM   8400 3HG2 ILE C 524     -26.959  24.165   9.543  1.00  2.110          H  
ATOM   8401 1HD1 ILE C 524     -30.355  23.629  12.236  1.00  2.110          H  
ATOM   8402 2HD1 ILE C 524     -30.171  25.369  12.020  1.00  2.110          H  
ATOM   8403 3HD1 ILE C 524     -29.985  24.281  10.658  1.00  2.110          H  
ATOM   8404  N   CYS C 525     -25.179  23.027  12.487  1.00  1.290          N  
ATOM   8405  CA  CYS C 525     -24.523  21.729  12.204  1.00  1.320          C  
ATOM   8406  C   CYS C 525     -25.039  20.533  13.009  1.00  1.350          C  
ATOM   8407  O   CYS C 525     -25.667  20.694  14.060  1.00  1.420          O  
ATOM   8408  CB  CYS C 525     -23.030  21.840  12.436  1.00  1.840          C  
ATOM   8409  SG  CYS C 525     -22.249  22.777  11.198  1.00  1.840          S  
ATOM   8410  H   CYS C 525     -25.569  23.201  13.421  1.00  1.550          H  
ATOM   8411  HA  CYS C 525     -24.662  21.505  11.155  1.00  1.580          H  
ATOM   8412 1HB  CYS C 525     -22.855  22.336  13.397  1.00  2.200          H  
ATOM   8413 2HB  CYS C 525     -22.565  20.859  12.477  1.00  2.200          H  
ATOM   8414  HG  CYS C 525     -23.276  23.618  11.024  1.00  2.200          H  
ATOM   8415  N   GLY C 526     -24.738  19.311  12.527  1.00  1.380          N  
ATOM   8416  CA  GLY C 526     -25.168  18.089  13.221  1.00  1.440          C  
ATOM   8417  C   GLY C 526     -24.060  17.105  13.577  1.00  1.460          C  
ATOM   8418  O   GLY C 526     -24.333  15.983  14.003  1.00  1.510          O  
ATOM   8419  H   GLY C 526     -24.188  19.227  11.664  1.00  1.660          H  
ATOM   8420 1HA  GLY C 526     -25.698  18.360  14.133  1.00  1.730          H  
ATOM   8421 2HA  GLY C 526     -25.891  17.572  12.591  1.00  1.730          H  
ATOM   8422  N   ALA C 527     -22.812  17.488  13.384  1.00  1.440          N  
ATOM   8423  CA  ALA C 527     -21.721  16.570  13.675  1.00  1.470          C  
ATOM   8424  C   ALA C 527     -21.656  16.219  15.155  1.00  1.600          C  
ATOM   8425  O   ALA C 527     -21.851  17.078  16.019  1.00  1.670          O  
ATOM   8426  CB  ALA C 527     -20.414  17.157  13.237  1.00  2.050          C  
ATOM   8427  H   ALA C 527     -22.623  18.412  13.024  1.00  1.730          H  
ATOM   8428  HA  ALA C 527     -21.902  15.651  13.116  1.00  1.760          H  
ATOM   8429 1HB  ALA C 527     -19.627  16.446  13.423  1.00  2.460          H  
ATOM   8430 2HB  ALA C 527     -20.477  17.372  12.171  1.00  2.460          H  
ATOM   8431 3HB  ALA C 527     -20.219  18.067  13.787  1.00  2.460          H  
ATOM   8432  N   SER C 528     -21.261  14.982  15.451  1.00  1.740          N  
ATOM   8433  CA  SER C 528     -21.107  14.521  16.831  1.00  1.940          C  
ATOM   8434  C   SER C 528     -20.016  15.277  17.592  1.00  1.890          C  
ATOM   8435  O   SER C 528     -19.998  15.285  18.824  1.00  2.060          O  
ATOM   8436  CB  SER C 528     -20.834  13.028  16.840  1.00  2.640          C  
ATOM   8437  OG  SER C 528     -19.588  12.724  16.278  1.00  2.640          O  
ATOM   8438  H   SER C 528     -21.107  14.322  14.700  1.00  2.090          H  
ATOM   8439  HA  SER C 528     -22.053  14.692  17.347  1.00  2.330          H  
ATOM   8440 1HB  SER C 528     -20.877  12.655  17.863  1.00  3.160          H  
ATOM   8441 2HB  SER C 528     -21.617  12.522  16.278  1.00  3.160          H  
ATOM   8442  HG  SER C 528     -19.628  11.780  16.075  1.00  3.160          H  
ATOM   8443  N   ASN C 529     -19.112  15.926  16.859  1.00  1.720          N  
ATOM   8444  CA  ASN C 529     -18.053  16.717  17.452  1.00  1.750          C  
ATOM   8445  C   ASN C 529     -18.268  18.228  17.271  1.00  1.670          C  
ATOM   8446  O   ASN C 529     -17.344  19.028  17.450  1.00  1.760          O  
ATOM   8447  CB  ASN C 529     -16.699  16.212  16.981  1.00  2.440          C  
ATOM   8448  CG  ASN C 529     -16.496  16.266  15.509  1.00  2.440          C  
ATOM   8449  OD1 ASN C 529     -17.482  16.262  14.719  1.00  2.440          O  
ATOM   8450  ND2 ASN C 529     -15.232  16.317  15.112  1.00  2.440          N  
ATOM   8451  H   ASN C 529     -19.177  15.866  15.851  1.00  2.060          H  
ATOM   8452  HA  ASN C 529     -18.077  16.546  18.528  1.00  2.100          H  
ATOM   8453 1HB  ASN C 529     -15.909  16.804  17.455  1.00  2.930          H  
ATOM   8454 2HB  ASN C 529     -16.567  15.186  17.308  1.00  2.930          H  
ATOM   8455 1HD2 ASN C 529     -14.986  16.377  14.118  1.00  2.930          H  
ATOM   8456 2HD2 ASN C 529     -14.462  16.326  15.806  1.00  2.930          H  
ATOM   8457  N   ALA C 530     -19.515  18.633  17.005  1.00  1.580          N  
ATOM   8458  CA  ALA C 530     -19.875  20.044  16.903  1.00  1.540          C  
ATOM   8459  C   ALA C 530     -20.095  20.572  18.327  1.00  1.610          C  
ATOM   8460  O   ALA C 530     -21.227  20.716  18.811  1.00  1.810          O  
ATOM   8461  CB  ALA C 530     -21.106  20.239  16.024  1.00  2.170          C  
ATOM   8462  H   ALA C 530     -20.255  17.940  16.860  1.00  1.900          H  
ATOM   8463  HA  ALA C 530     -19.040  20.587  16.463  1.00  1.850          H  
ATOM   8464 1HB  ALA C 530     -21.346  21.290  15.965  1.00  2.610          H  
ATOM   8465 2HB  ALA C 530     -20.908  19.863  15.032  1.00  2.610          H  
ATOM   8466 3HB  ALA C 530     -21.947  19.696  16.455  1.00  2.610          H  
ATOM   8467  N   ARG C 531     -18.977  20.783  19.027  1.00  1.590          N  
ATOM   8468  CA  ARG C 531     -18.928  21.228  20.428  1.00  1.690          C  
ATOM   8469  C   ARG C 531     -17.793  22.229  20.711  1.00  1.770          C  
ATOM   8470  O   ARG C 531     -16.854  22.337  19.933  1.00  1.780          O  
ATOM   8471  CB  ARG C 531     -18.718  20.020  21.328  1.00  2.330          C  
ATOM   8472  CG  ARG C 531     -17.399  19.317  21.053  1.00  2.330          C  
ATOM   8473  CD  ARG C 531     -17.079  18.216  21.962  1.00  2.330          C  
ATOM   8474  NE  ARG C 531     -15.862  17.536  21.504  1.00  2.330          N  
ATOM   8475  CZ  ARG C 531     -14.585  17.933  21.751  1.00  2.330          C  
ATOM   8476  NH1 ARG C 531     -14.327  19.014  22.469  1.00  2.330          N  
ATOM   8477  NH2 ARG C 531     -13.582  17.229  21.251  1.00  2.330          N  
ATOM   8478  H   ARG C 531     -18.109  20.541  18.539  1.00  1.910          H  
ATOM   8479  HA  ARG C 531     -19.880  21.703  20.673  1.00  2.030          H  
ATOM   8480 1HB  ARG C 531     -18.728  20.325  22.372  1.00  2.790          H  
ATOM   8481 2HB  ARG C 531     -19.525  19.302  21.176  1.00  2.790          H  
ATOM   8482 1HG  ARG C 531     -17.399  18.921  20.046  1.00  2.790          H  
ATOM   8483 2HG  ARG C 531     -16.599  20.036  21.150  1.00  2.790          H  
ATOM   8484 1HD  ARG C 531     -16.919  18.593  22.971  1.00  2.790          H  
ATOM   8485 2HD  ARG C 531     -17.897  17.493  21.965  1.00  2.790          H  
ATOM   8486  HE  ARG C 531     -15.987  16.698  20.948  1.00  2.790          H  
ATOM   8487 1HH1 ARG C 531     -15.079  19.582  22.849  1.00  2.790          H  
ATOM   8488 2HH1 ARG C 531     -13.370  19.299  22.629  1.00  2.790          H  
ATOM   8489 1HH2 ARG C 531     -13.763  16.410  20.684  1.00  2.790          H  
ATOM   8490 2HH2 ARG C 531     -12.625  17.521  21.404  1.00  2.790          H  
ATOM   8491  N   LYS C 532     -17.848  22.912  21.865  1.00  1.860          N  
ATOM   8492  CA  LYS C 532     -16.779  23.843  22.278  1.00  1.930          C  
ATOM   8493  C   LYS C 532     -15.378  23.267  22.364  1.00  1.990          C  
ATOM   8494  O   LYS C 532     -15.190  22.101  22.728  1.00  2.050          O  
ATOM   8495  CB  LYS C 532     -17.059  24.411  23.672  1.00  2.670          C  
ATOM   8496  CG  LYS C 532     -17.032  23.403  24.818  1.00  2.670          C  
ATOM   8497  CD  LYS C 532     -17.377  24.092  26.134  1.00  2.670          C  
ATOM   8498  CE  LYS C 532     -17.425  23.111  27.290  1.00  2.670          C  
ATOM   8499  NZ  LYS C 532     -17.864  23.775  28.551  1.00  2.670          N  
ATOM   8500  H   LYS C 532     -18.697  22.849  22.450  1.00  2.230          H  
ATOM   8501  HA  LYS C 532     -16.742  24.661  21.561  1.00  2.320          H  
ATOM   8502 1HB  LYS C 532     -16.308  25.161  23.901  1.00  3.210          H  
ATOM   8503 2HB  LYS C 532     -18.000  24.896  23.700  1.00  3.210          H  
ATOM   8504 1HG  LYS C 532     -17.758  22.614  24.621  1.00  3.210          H  
ATOM   8505 2HG  LYS C 532     -16.047  22.955  24.912  1.00  3.210          H  
ATOM   8506 1HD  LYS C 532     -16.619  24.846  26.343  1.00  3.210          H  
ATOM   8507 2HD  LYS C 532     -18.336  24.592  26.049  1.00  3.210          H  
ATOM   8508 1HE  LYS C 532     -18.124  22.311  27.049  1.00  3.210          H  
ATOM   8509 2HE  LYS C 532     -16.434  22.684  27.439  1.00  3.210          H  
ATOM   8510 1HZ  LYS C 532     -17.892  23.100  29.300  1.00  3.210          H  
ATOM   8511 2HZ  LYS C 532     -17.224  24.515  28.789  1.00  3.210          H  
ATOM   8512 3HZ  LYS C 532     -18.791  24.164  28.411  1.00  3.210          H  
ATOM   8513  N   LYS C 533     -14.400  24.167  22.154  1.00  2.000          N  
ATOM   8514  CA  LYS C 533     -12.959  23.935  22.231  1.00  2.090          C  
ATOM   8515  C   LYS C 533     -12.493  22.984  21.156  1.00  2.030          C  
ATOM   8516  O   LYS C 533     -11.644  22.117  21.377  1.00  2.220          O  
ATOM   8517  CB  LYS C 533     -12.535  23.425  23.611  1.00  2.890          C  
ATOM   8518  CG  LYS C 533     -12.840  24.377  24.755  1.00  2.890          C  
ATOM   8519  CD  LYS C 533     -12.248  23.866  26.064  1.00  2.890          C  
ATOM   8520  CE  LYS C 533     -12.550  24.805  27.223  1.00  2.890          C  
ATOM   8521  NZ  LYS C 533     -11.966  24.316  28.511  1.00  2.890          N  
ATOM   8522  H   LYS C 533     -14.693  25.084  21.805  1.00  2.400          H  
ATOM   8523  HA  LYS C 533     -12.457  24.887  22.058  1.00  2.510          H  
ATOM   8524 1HB  LYS C 533     -13.013  22.472  23.824  1.00  3.470          H  
ATOM   8525 2HB  LYS C 533     -11.460  23.250  23.611  1.00  3.470          H  
ATOM   8526 1HG  LYS C 533     -12.426  25.358  24.528  1.00  3.470          H  
ATOM   8527 2HG  LYS C 533     -13.919  24.475  24.861  1.00  3.470          H  
ATOM   8528 1HD  LYS C 533     -12.664  22.882  26.284  1.00  3.470          H  
ATOM   8529 2HD  LYS C 533     -11.168  23.769  25.957  1.00  3.470          H  
ATOM   8530 1HE  LYS C 533     -12.140  25.788  26.999  1.00  3.470          H  
ATOM   8531 2HE  LYS C 533     -13.632  24.891  27.335  1.00  3.470          H  
ATOM   8532 1HZ  LYS C 533     -12.190  24.967  29.251  1.00  3.470          H  
ATOM   8533 2HZ  LYS C 533     -12.346  23.407  28.739  1.00  3.470          H  
ATOM   8534 3HZ  LYS C 533     -10.962  24.244  28.422  1.00  3.470          H  
ATOM   8535  N   VAL C 534     -13.033  23.195  19.969  1.00  1.870          N  
ATOM   8536  CA  VAL C 534     -12.671  22.381  18.824  1.00  1.810          C  
ATOM   8537  C   VAL C 534     -12.034  23.165  17.687  1.00  1.680          C  
ATOM   8538  O   VAL C 534     -12.625  24.091  17.129  1.00  1.540          O  
ATOM   8539  CB  VAL C 534     -13.920  21.640  18.322  1.00  2.560          C  
ATOM   8540  CG1 VAL C 534     -13.629  20.848  17.117  1.00  2.560          C  
ATOM   8541  CG2 VAL C 534     -14.395  20.706  19.395  1.00  2.560          C  
ATOM   8542  H   VAL C 534     -13.719  23.955  19.902  1.00  2.240          H  
ATOM   8543  HA  VAL C 534     -11.954  21.631  19.158  1.00  2.170          H  
ATOM   8544  HB  VAL C 534     -14.682  22.345  18.092  1.00  3.070          H  
ATOM   8545 1HG1 VAL C 534     -14.520  20.323  16.809  1.00  3.070          H  
ATOM   8546 2HG1 VAL C 534     -13.285  21.480  16.311  1.00  3.070          H  
ATOM   8547 3HG1 VAL C 534     -12.884  20.153  17.388  1.00  3.070          H  
ATOM   8548 1HG2 VAL C 534     -15.285  20.187  19.048  1.00  3.070          H  
ATOM   8549 2HG2 VAL C 534     -13.612  19.984  19.619  1.00  3.070          H  
ATOM   8550 3HG2 VAL C 534     -14.633  21.262  20.291  1.00  3.070          H  
ATOM   8551  N   VAL C 535     -10.821  22.758  17.321  1.00  1.720          N  
ATOM   8552  CA  VAL C 535     -10.109  23.370  16.202  1.00  1.600          C  
ATOM   8553  C   VAL C 535     -10.593  22.612  14.989  1.00  1.580          C  
ATOM   8554  O   VAL C 535     -10.508  21.383  14.975  1.00  1.690          O  
ATOM   8555  CB  VAL C 535      -8.577  23.246  16.362  1.00  2.290          C  
ATOM   8556  CG1 VAL C 535      -7.851  23.851  15.133  1.00  2.290          C  
ATOM   8557  CG2 VAL C 535      -8.149  23.953  17.642  1.00  2.290          C  
ATOM   8558  H   VAL C 535     -10.404  21.985  17.831  1.00  2.060          H  
ATOM   8559  HA  VAL C 535     -10.387  24.422  16.106  1.00  1.920          H  
ATOM   8560  HB  VAL C 535      -8.307  22.186  16.415  1.00  2.750          H  
ATOM   8561 1HG1 VAL C 535      -6.782  23.732  15.252  1.00  2.750          H  
ATOM   8562 2HG1 VAL C 535      -8.156  23.348  14.232  1.00  2.750          H  
ATOM   8563 3HG1 VAL C 535      -8.099  24.912  15.047  1.00  2.750          H  
ATOM   8564 1HG2 VAL C 535      -7.078  23.854  17.766  1.00  2.750          H  
ATOM   8565 2HG2 VAL C 535      -8.416  25.010  17.579  1.00  2.750          H  
ATOM   8566 3HG2 VAL C 535      -8.653  23.503  18.497  1.00  2.750          H  
ATOM   8567  N   CYS C 536     -11.111  23.318  13.994  1.00  1.450          N  
ATOM   8568  CA  CYS C 536     -11.712  22.644  12.855  1.00  1.430          C  
ATOM   8569  C   CYS C 536     -11.690  23.384  11.528  1.00  1.370          C  
ATOM   8570  O   CYS C 536     -11.362  24.574  11.447  1.00  1.340          O  
ATOM   8571  CB  CYS C 536     -13.158  22.320  13.207  1.00  2.010          C  
ATOM   8572  SG  CYS C 536     -14.143  23.787  13.599  1.00  2.010          S  
ATOM   8573  H   CYS C 536     -11.115  24.343  14.047  1.00  1.740          H  
ATOM   8574  HA  CYS C 536     -11.190  21.708  12.725  1.00  1.720          H  
ATOM   8575 1HB  CYS C 536     -13.631  21.817  12.360  1.00  2.410          H  
ATOM   8576 2HB  CYS C 536     -13.189  21.635  14.040  1.00  2.410          H  
ATOM   8577  HG  CYS C 536     -13.576  23.974  14.800  1.00  2.410          H  
ATOM   8578  N   VAL C 537     -12.060  22.645  10.481  1.00  1.370          N  
ATOM   8579  CA  VAL C 537     -12.217  23.241   9.158  1.00  1.320          C  
ATOM   8580  C   VAL C 537     -13.659  23.726   9.010  1.00  1.220          C  
ATOM   8581  O   VAL C 537     -14.612  22.952   9.145  1.00  1.170          O  
ATOM   8582  CB  VAL C 537     -11.885  22.242   8.031  1.00  1.870          C  
ATOM   8583  CG1 VAL C 537     -12.107  22.881   6.644  1.00  1.870          C  
ATOM   8584  CG2 VAL C 537     -10.440  21.787   8.170  1.00  1.870          C  
ATOM   8585  H   VAL C 537     -12.266  21.655  10.663  1.00  1.640          H  
ATOM   8586  HA  VAL C 537     -11.547  24.095   9.073  1.00  1.580          H  
ATOM   8587  HB  VAL C 537     -12.560  21.399   8.107  1.00  2.240          H  
ATOM   8588 1HG1 VAL C 537     -11.883  22.155   5.872  1.00  2.240          H  
ATOM   8589 2HG1 VAL C 537     -13.139  23.196   6.541  1.00  2.240          H  
ATOM   8590 3HG1 VAL C 537     -11.450  23.749   6.533  1.00  2.240          H  
ATOM   8591 1HG2 VAL C 537     -10.200  21.070   7.391  1.00  2.240          H  
ATOM   8592 2HG2 VAL C 537      -9.790  22.640   8.079  1.00  2.240          H  
ATOM   8593 3HG2 VAL C 537     -10.301  21.327   9.140  1.00  2.240          H  
ATOM   8594  N   VAL C 538     -13.798  25.001   8.723  1.00  1.200          N  
ATOM   8595  CA  VAL C 538     -15.086  25.647   8.585  1.00  1.110          C  
ATOM   8596  C   VAL C 538     -15.272  26.363   7.253  1.00  1.070          C  
ATOM   8597  O   VAL C 538     -14.391  27.081   6.772  1.00  1.140          O  
ATOM   8598  CB  VAL C 538     -15.312  26.605   9.790  1.00  1.590          C  
ATOM   8599  CG1 VAL C 538     -14.172  27.601   9.942  1.00  1.590          C  
ATOM   8600  CG2 VAL C 538     -16.619  27.369   9.603  1.00  1.590          C  
ATOM   8601  H   VAL C 538     -12.941  25.539   8.613  1.00  1.440          H  
ATOM   8602  HA  VAL C 538     -15.854  24.878   8.644  1.00  1.330          H  
ATOM   8603  HB  VAL C 538     -15.353  26.010  10.697  1.00  1.910          H  
ATOM   8604 1HG1 VAL C 538     -14.360  28.231  10.804  1.00  1.910          H  
ATOM   8605 2HG1 VAL C 538     -13.232  27.068  10.092  1.00  1.910          H  
ATOM   8606 3HG1 VAL C 538     -14.100  28.216   9.051  1.00  1.910          H  
ATOM   8607 1HG2 VAL C 538     -16.788  28.007  10.449  1.00  1.910          H  
ATOM   8608 2HG2 VAL C 538     -16.580  27.987   8.712  1.00  1.910          H  
ATOM   8609 3HG2 VAL C 538     -17.445  26.663   9.512  1.00  1.910          H  
ATOM   8610  N   ALA C 539     -16.424  26.143   6.642  1.00  0.990          N  
ATOM   8611  CA  ALA C 539     -16.784  26.818   5.426  1.00  0.990          C  
ATOM   8612  C   ALA C 539     -17.407  28.123   5.845  1.00  0.970          C  
ATOM   8613  O   ALA C 539     -18.259  28.144   6.739  1.00  1.010          O  
ATOM   8614  CB  ALA C 539     -17.767  25.997   4.619  1.00  1.390          C  
ATOM   8615  H   ALA C 539     -17.114  25.535   7.066  1.00  1.190          H  
ATOM   8616  HA  ALA C 539     -15.886  27.016   4.844  1.00  1.190          H  
ATOM   8617 1HB  ALA C 539     -18.045  26.536   3.713  1.00  1.660          H  
ATOM   8618 2HB  ALA C 539     -17.326  25.045   4.366  1.00  1.660          H  
ATOM   8619 3HB  ALA C 539     -18.625  25.838   5.212  1.00  1.660          H  
ATOM   8620  N   THR C 540     -17.092  29.192   5.155  1.00  1.030          N  
ATOM   8621  CA  THR C 540     -17.711  30.459   5.461  1.00  1.050          C  
ATOM   8622  C   THR C 540     -18.450  30.964   4.243  1.00  1.020          C  
ATOM   8623  O   THR C 540     -18.390  30.370   3.156  1.00  1.020          O  
ATOM   8624  CB  THR C 540     -16.682  31.471   5.981  1.00  1.460          C  
ATOM   8625  OG1 THR C 540     -15.729  31.766   4.957  1.00  1.460          O  
ATOM   8626  CG2 THR C 540     -15.954  30.874   7.198  1.00  1.460          C  
ATOM   8627  H   THR C 540     -16.369  29.153   4.446  1.00  1.240          H  
ATOM   8628  HA  THR C 540     -18.444  30.319   6.253  1.00  1.260          H  
ATOM   8629  HB  THR C 540     -17.188  32.389   6.281  1.00  1.750          H  
ATOM   8630  HG1 THR C 540     -16.166  32.220   4.217  1.00  1.750          H  
ATOM   8631 1HG2 THR C 540     -15.240  31.592   7.567  1.00  1.750          H  
ATOM   8632 2HG2 THR C 540     -16.680  30.647   7.980  1.00  1.750          H  
ATOM   8633 3HG2 THR C 540     -15.430  29.959   6.920  1.00  1.750          H  
ATOM   8634  N   LEU C 541     -19.158  32.056   4.412  1.00  1.050          N  
ATOM   8635  CA  LEU C 541     -19.939  32.568   3.312  1.00  1.060          C  
ATOM   8636  C   LEU C 541     -19.075  32.894   2.115  1.00  1.150          C  
ATOM   8637  O   LEU C 541     -17.977  33.433   2.240  1.00  1.650          O  
ATOM   8638  CB  LEU C 541     -20.726  33.785   3.789  1.00  1.480          C  
ATOM   8639  CG  LEU C 541     -21.833  33.470   4.830  1.00  1.480          C  
ATOM   8640  CD1 LEU C 541     -22.402  34.738   5.389  1.00  1.480          C  
ATOM   8641  CD2 LEU C 541     -22.930  32.704   4.172  1.00  1.480          C  
ATOM   8642  H   LEU C 541     -19.167  32.521   5.311  1.00  1.260          H  
ATOM   8643  HA  LEU C 541     -20.618  31.788   2.986  1.00  1.270          H  
ATOM   8644 1HB  LEU C 541     -20.033  34.500   4.227  1.00  1.780          H  
ATOM   8645 2HB  LEU C 541     -21.193  34.249   2.920  1.00  1.780          H  
ATOM   8646  HG  LEU C 541     -21.418  32.888   5.648  1.00  1.780          H  
ATOM   8647 1HD1 LEU C 541     -23.180  34.481   6.095  1.00  1.780          H  
ATOM   8648 2HD1 LEU C 541     -21.616  35.303   5.889  1.00  1.780          H  
ATOM   8649 3HD1 LEU C 541     -22.828  35.337   4.614  1.00  1.780          H  
ATOM   8650 1HD2 LEU C 541     -23.703  32.495   4.892  1.00  1.780          H  
ATOM   8651 2HD2 LEU C 541     -23.332  33.303   3.368  1.00  1.780          H  
ATOM   8652 3HD2 LEU C 541     -22.583  31.784   3.781  1.00  1.780          H  
ATOM   8653  N   ASN C 542     -19.630  32.567   0.948  1.00  1.220          N  
ATOM   8654  CA  ASN C 542     -19.074  32.707  -0.392  1.00  1.290          C  
ATOM   8655  C   ASN C 542     -17.933  31.702  -0.718  1.00  1.260          C  
ATOM   8656  O   ASN C 542     -17.315  31.784  -1.797  1.00  1.470          O  
ATOM   8657  CB  ASN C 542     -18.621  34.139  -0.623  1.00  1.780          C  
ATOM   8658  CG  ASN C 542     -19.704  35.178  -0.403  1.00  1.780          C  
ATOM   8659  OD1 ASN C 542     -19.558  35.963   0.543  1.00  1.780          O  
ATOM   8660  ND2 ASN C 542     -20.739  35.223  -1.219  1.00  1.780          N  
ATOM   8661  H   ASN C 542     -20.558  32.132   0.977  1.00  1.460          H  
ATOM   8662  HA  ASN C 542     -19.879  32.506  -1.090  1.00  1.550          H  
ATOM   8663 1HB  ASN C 542     -17.813  34.387   0.023  1.00  2.130          H  
ATOM   8664 2HB  ASN C 542     -18.260  34.231  -1.642  1.00  2.130          H  
ATOM   8665 1HD2 ASN C 542     -21.456  35.946  -1.081  1.00  2.130          H  
ATOM   8666 2HD2 ASN C 542     -20.816  34.575  -1.977  1.00  2.130          H  
ATOM   8667  N   SER C 543     -17.714  30.711   0.168  1.00  1.120          N  
ATOM   8668  CA  SER C 543     -16.817  29.583  -0.107  1.00  1.170          C  
ATOM   8669  C   SER C 543     -17.652  28.578  -0.875  1.00  1.180          C  
ATOM   8670  O   SER C 543     -18.861  28.792  -0.967  1.00  1.190          O  
ATOM   8671  CB  SER C 543     -16.256  28.977   1.160  1.00  1.620          C  
ATOM   8672  OG  SER C 543     -17.245  28.317   1.876  1.00  1.620          O  
ATOM   8673  H   SER C 543     -18.190  30.726   1.074  1.00  1.340          H  
ATOM   8674  HA  SER C 543     -16.011  29.903  -0.752  1.00  1.400          H  
ATOM   8675 1HB  SER C 543     -15.457  28.288   0.904  1.00  1.940          H  
ATOM   8676 2HB  SER C 543     -15.824  29.760   1.782  1.00  1.940          H  
ATOM   8677  HG  SER C 543     -17.786  29.019   2.297  1.00  1.940          H  
ATOM   8678  N   TRP C 544     -17.041  27.519  -1.427  1.00  1.370          N  
ATOM   8679  CA  TRP C 544     -17.800  26.517  -2.196  1.00  1.460          C  
ATOM   8680  C   TRP C 544     -17.735  25.082  -1.644  1.00  1.470          C  
ATOM   8681  O   TRP C 544     -16.681  24.610  -1.221  1.00  1.540          O  
ATOM   8682  CB  TRP C 544     -17.264  26.508  -3.632  1.00  2.010          C  
ATOM   8683  CG  TRP C 544     -17.561  27.770  -4.433  1.00  2.010          C  
ATOM   8684  CD1 TRP C 544     -16.981  28.982  -4.269  1.00  2.010          C  
ATOM   8685  CD2 TRP C 544     -18.449  27.918  -5.567  1.00  2.010          C  
ATOM   8686  NE1 TRP C 544     -17.468  29.872  -5.193  1.00  2.010          N  
ATOM   8687  CE2 TRP C 544     -18.357  29.245  -5.988  1.00  2.010          C  
ATOM   8688  CE3 TRP C 544     -19.284  27.053  -6.250  1.00  2.010          C  
ATOM   8689  CZ2 TRP C 544     -19.089  29.731  -7.061  1.00  2.010          C  
ATOM   8690  CZ3 TRP C 544     -20.022  27.534  -7.321  1.00  2.010          C  
ATOM   8691  CH2 TRP C 544     -19.929  28.838  -7.714  1.00  2.010          C  
ATOM   8692  H   TRP C 544     -16.038  27.411  -1.314  1.00  1.640          H  
ATOM   8693  HA  TRP C 544     -18.841  26.815  -2.215  1.00  1.750          H  
ATOM   8694 1HB  TRP C 544     -16.185  26.369  -3.611  1.00  2.410          H  
ATOM   8695 2HB  TRP C 544     -17.690  25.656  -4.160  1.00  2.410          H  
ATOM   8696  HD1 TRP C 544     -16.234  29.221  -3.512  1.00  2.410          H  
ATOM   8697  HE1 TRP C 544     -17.191  30.836  -5.278  1.00  2.410          H  
ATOM   8698  HE3 TRP C 544     -19.361  26.017  -5.946  1.00  2.410          H  
ATOM   8699  HZ2 TRP C 544     -19.017  30.769  -7.393  1.00  2.410          H  
ATOM   8700  HZ3 TRP C 544     -20.679  26.842  -7.846  1.00  2.410          H  
ATOM   8701  HH2 TRP C 544     -20.521  29.179  -8.558  1.00  2.410          H  
ATOM   8702  N   LEU C 545     -18.876  24.391  -1.711  1.00  1.470          N  
ATOM   8703  CA  LEU C 545     -19.056  22.995  -1.324  1.00  1.540          C  
ATOM   8704  C   LEU C 545     -19.040  22.065  -2.556  1.00  1.650          C  
ATOM   8705  O   LEU C 545     -19.194  22.540  -3.693  1.00  1.590          O  
ATOM   8706  CB  LEU C 545     -20.323  22.852  -0.409  1.00  2.130          C  
ATOM   8707  CG  LEU C 545     -21.705  23.409  -0.856  1.00  2.130          C  
ATOM   8708  CD1 LEU C 545     -22.332  22.570  -1.941  1.00  2.130          C  
ATOM   8709  CD2 LEU C 545     -22.615  23.391   0.365  1.00  2.130          C  
ATOM   8710  H   LEU C 545     -19.676  24.875  -2.105  1.00  1.760          H  
ATOM   8711  HA  LEU C 545     -18.202  22.741  -0.713  1.00  1.850          H  
ATOM   8712 1HB  LEU C 545     -20.526  21.841  -0.219  1.00  2.550          H  
ATOM   8713 2HB  LEU C 545     -20.091  23.281   0.542  1.00  2.550          H  
ATOM   8714  HG  LEU C 545     -21.602  24.422  -1.208  1.00  2.550          H  
ATOM   8715 1HD1 LEU C 545     -23.305  22.977  -2.182  1.00  2.550          H  
ATOM   8716 2HD1 LEU C 545     -21.717  22.570  -2.836  1.00  2.550          H  
ATOM   8717 3HD1 LEU C 545     -22.446  21.567  -1.599  1.00  2.550          H  
ATOM   8718 1HD2 LEU C 545     -23.591  23.786   0.094  1.00  2.550          H  
ATOM   8719 2HD2 LEU C 545     -22.722  22.370   0.721  1.00  2.550          H  
ATOM   8720 3HD2 LEU C 545     -22.188  23.995   1.155  1.00  2.550          H  
ATOM   8721  N   PRO C 546     -18.889  20.729  -2.370  1.00  1.880          N  
ATOM   8722  CA  PRO C 546     -18.848  19.731  -3.414  1.00  2.110          C  
ATOM   8723  C   PRO C 546     -20.079  19.769  -4.273  1.00  2.250          C  
ATOM   8724  O   PRO C 546     -21.148  20.170  -3.833  1.00  2.770          O  
ATOM   8725  CB  PRO C 546     -18.750  18.409  -2.642  1.00  3.170          C  
ATOM   8726  CG  PRO C 546     -18.136  18.778  -1.336  1.00  3.170          C  
ATOM   8727  CD  PRO C 546     -18.690  20.129  -1.009  1.00  3.170          C  
ATOM   8728  HA  PRO C 546     -17.948  19.890  -4.025  1.00  2.530          H  
ATOM   8729 1HB  PRO C 546     -19.740  17.951  -2.543  1.00  3.800          H  
ATOM   8730 2HB  PRO C 546     -18.130  17.689  -3.200  1.00  3.800          H  
ATOM   8731 1HG  PRO C 546     -18.392  18.033  -0.572  1.00  3.800          H  
ATOM   8732 2HG  PRO C 546     -17.035  18.773  -1.409  1.00  3.800          H  
ATOM   8733 1HD  PRO C 546     -19.635  19.954  -0.490  1.00  3.800          H  
ATOM   8734 2HD  PRO C 546     -17.956  20.657  -0.394  1.00  3.800          H  
ATOM   8735  N   ASN C 547     -19.884  19.352  -5.504  1.00  2.170          N  
ATOM   8736  CA  ASN C 547     -20.881  19.294  -6.551  1.00  2.350          C  
ATOM   8737  C   ASN C 547     -21.429  20.660  -6.987  1.00  2.330          C  
ATOM   8738  O   ASN C 547     -22.629  20.823  -7.212  1.00  2.510          O  
ATOM   8739  CB  ASN C 547     -21.998  18.359  -6.128  1.00  3.220          C  
ATOM   8740  CG  ASN C 547     -21.448  16.991  -5.825  1.00  3.220          C  
ATOM   8741  OD1 ASN C 547     -20.448  16.580  -6.431  1.00  3.220          O  
ATOM   8742  ND2 ASN C 547     -22.060  16.265  -4.929  1.00  3.220          N  
ATOM   8743  H   ASN C 547     -18.956  19.030  -5.745  1.00  2.600          H  
ATOM   8744  HA  ASN C 547     -20.407  18.859  -7.432  1.00  2.820          H  
ATOM   8745 1HB  ASN C 547     -22.527  18.746  -5.265  1.00  3.860          H  
ATOM   8746 2HB  ASN C 547     -22.723  18.270  -6.935  1.00  3.860          H  
ATOM   8747 1HD2 ASN C 547     -21.710  15.348  -4.738  1.00  3.860          H  
ATOM   8748 2HD2 ASN C 547     -22.883  16.604  -4.472  1.00  3.860          H  
ATOM   8749  N   GLY C 548     -20.504  21.600  -7.209  1.00  2.220          N  
ATOM   8750  CA  GLY C 548     -20.799  22.907  -7.800  1.00  2.320          C  
ATOM   8751  C   GLY C 548     -21.504  24.042  -7.043  1.00  1.830          C  
ATOM   8752  O   GLY C 548     -22.180  24.831  -7.704  1.00  2.000          O  
ATOM   8753  H   GLY C 548     -19.552  21.384  -6.957  1.00  2.660          H  
ATOM   8754 1HA  GLY C 548     -19.853  23.306  -8.164  1.00  2.780          H  
ATOM   8755 2HA  GLY C 548     -21.378  22.716  -8.702  1.00  2.780          H  
ATOM   8756  N   GLN C 549     -21.398  24.199  -5.717  1.00  1.560          N  
ATOM   8757  CA  GLN C 549     -22.176  25.336  -5.176  1.00  1.350          C  
ATOM   8758  C   GLN C 549     -21.557  26.145  -4.038  1.00  1.300          C  
ATOM   8759  O   GLN C 549     -20.873  25.638  -3.162  1.00  1.650          O  
ATOM   8760  CB  GLN C 549     -23.592  24.865  -4.813  1.00  1.970          C  
ATOM   8761  CG  GLN C 549     -24.501  25.916  -4.141  1.00  1.970          C  
ATOM   8762  CD  GLN C 549     -24.855  27.159  -5.036  1.00  1.970          C  
ATOM   8763  OE1 GLN C 549     -23.985  27.855  -5.588  1.00  1.970          O  
ATOM   8764  NE2 GLN C 549     -26.109  27.450  -5.128  1.00  1.970          N  
ATOM   8765  H   GLN C 549     -20.804  23.594  -5.134  1.00  1.870          H  
ATOM   8766  HA  GLN C 549     -22.300  26.051  -5.984  1.00  1.620          H  
ATOM   8767 1HB  GLN C 549     -24.098  24.548  -5.726  1.00  2.370          H  
ATOM   8768 2HB  GLN C 549     -23.534  24.003  -4.177  1.00  2.370          H  
ATOM   8769 1HG  GLN C 549     -25.433  25.417  -3.915  1.00  2.370          H  
ATOM   8770 2HG  GLN C 549     -24.063  26.253  -3.209  1.00  2.370          H  
ATOM   8771 1HE2 GLN C 549     -26.411  28.238  -5.662  1.00  2.370          H  
ATOM   8772 2HE2 GLN C 549     -26.789  26.867  -4.668  1.00  2.370          H  
ATOM   8773  N   GLN C 550     -21.829  27.440  -4.112  1.00  1.230          N  
ATOM   8774  CA  GLN C 550     -21.412  28.485  -3.191  1.00  1.190          C  
ATOM   8775  C   GLN C 550     -22.309  28.526  -1.940  1.00  1.070          C  
ATOM   8776  O   GLN C 550     -23.532  28.429  -2.037  1.00  1.180          O  
ATOM   8777  CB  GLN C 550     -21.450  29.810  -3.953  1.00  1.680          C  
ATOM   8778  CG  GLN C 550     -20.842  30.960  -3.263  1.00  1.680          C  
ATOM   8779  CD  GLN C 550     -20.766  32.186  -4.174  1.00  1.680          C  
ATOM   8780  OE1 GLN C 550     -21.733  32.556  -4.873  1.00  1.680          O  
ATOM   8781  NE2 GLN C 550     -19.604  32.824  -4.212  1.00  1.680          N  
ATOM   8782  H   GLN C 550     -22.406  27.709  -4.905  1.00  1.480          H  
ATOM   8783  HA  GLN C 550     -20.396  28.295  -2.880  1.00  1.430          H  
ATOM   8784 1HB  GLN C 550     -20.958  29.689  -4.897  1.00  2.020          H  
ATOM   8785 2HB  GLN C 550     -22.485  30.061  -4.162  1.00  2.020          H  
ATOM   8786 1HG  GLN C 550     -21.447  31.210  -2.390  1.00  2.020          H  
ATOM   8787 2HG  GLN C 550     -19.826  30.682  -2.961  1.00  2.020          H  
ATOM   8788 1HE2 GLN C 550     -19.509  33.622  -4.812  1.00  2.020          H  
ATOM   8789 2HE2 GLN C 550     -18.816  32.492  -3.670  1.00  2.020          H  
ATOM   8790  N   ILE C 551     -21.694  28.704  -0.771  1.00  0.970          N  
ATOM   8791  CA  ILE C 551     -22.417  28.780   0.497  1.00  0.900          C  
ATOM   8792  C   ILE C 551     -22.977  30.180   0.752  1.00  0.940          C  
ATOM   8793  O   ILE C 551     -22.259  31.188   0.683  1.00  0.980          O  
ATOM   8794  CB  ILE C 551     -21.524  28.333   1.704  1.00  1.290          C  
ATOM   8795  CG1 ILE C 551     -21.209  26.809   1.668  1.00  1.290          C  
ATOM   8796  CG2 ILE C 551     -22.186  28.650   3.040  1.00  1.290          C  
ATOM   8797  CD1 ILE C 551     -19.988  26.420   0.880  1.00  1.290          C  
ATOM   8798  H   ILE C 551     -20.674  28.766  -0.773  1.00  1.160          H  
ATOM   8799  HA  ILE C 551     -23.261  28.094   0.442  1.00  1.080          H  
ATOM   8800  HB  ILE C 551     -20.565  28.861   1.651  1.00  1.550          H  
ATOM   8801 1HG1 ILE C 551     -21.060  26.467   2.695  1.00  1.550          H  
ATOM   8802 2HG1 ILE C 551     -22.063  26.290   1.249  1.00  1.550          H  
ATOM   8803 1HG2 ILE C 551     -21.529  28.328   3.816  1.00  1.550          H  
ATOM   8804 2HG2 ILE C 551     -22.366  29.699   3.136  1.00  1.550          H  
ATOM   8805 3HG2 ILE C 551     -23.132  28.115   3.126  1.00  1.550          H  
ATOM   8806 1HD1 ILE C 551     -19.848  25.376   0.943  1.00  1.550          H  
ATOM   8807 2HD1 ILE C 551     -20.102  26.701  -0.151  1.00  1.550          H  
ATOM   8808 3HD1 ILE C 551     -19.128  26.906   1.291  1.00  1.550          H  
ATOM   8809  N   VAL C 552     -24.277  30.231   1.058  1.00  1.020          N  
ATOM   8810  CA  VAL C 552     -24.969  31.483   1.329  1.00  1.120          C  
ATOM   8811  C   VAL C 552     -25.674  31.428   2.669  1.00  1.090          C  
ATOM   8812  O   VAL C 552     -25.932  30.346   3.195  1.00  1.060          O  
ATOM   8813  CB  VAL C 552     -26.003  31.782   0.231  1.00  1.530          C  
ATOM   8814  CG1 VAL C 552     -25.311  31.908  -1.089  1.00  1.530          C  
ATOM   8815  CG2 VAL C 552     -27.051  30.672   0.175  1.00  1.530          C  
ATOM   8816  H   VAL C 552     -24.790  29.361   1.103  1.00  1.220          H  
ATOM   8817  HA  VAL C 552     -24.239  32.291   1.349  1.00  1.340          H  
ATOM   8818  HB  VAL C 552     -26.489  32.735   0.446  1.00  1.830          H  
ATOM   8819 1HG1 VAL C 552     -26.050  32.137  -1.843  1.00  1.830          H  
ATOM   8820 2HG1 VAL C 552     -24.574  32.706  -1.035  1.00  1.830          H  
ATOM   8821 3HG1 VAL C 552     -24.811  30.970  -1.344  1.00  1.830          H  
ATOM   8822 1HG2 VAL C 552     -27.770  30.900  -0.606  1.00  1.830          H  
ATOM   8823 2HG2 VAL C 552     -26.570  29.724  -0.051  1.00  1.830          H  
ATOM   8824 3HG2 VAL C 552     -27.572  30.595   1.132  1.00  1.830          H  
ATOM   8825  N   GLN C 553     -26.003  32.603   3.190  1.00  1.170          N  
ATOM   8826  CA  GLN C 553     -26.685  32.747   4.462  1.00  1.190          C  
ATOM   8827  C   GLN C 553     -28.162  32.447   4.354  1.00  1.250          C  
ATOM   8828  O   GLN C 553     -28.822  32.889   3.410  1.00  1.360          O  
ATOM   8829  CB  GLN C 553     -26.485  34.155   5.008  1.00  1.660          C  
ATOM   8830  CG  GLN C 553     -27.046  34.398   6.390  1.00  1.660          C  
ATOM   8831  CD  GLN C 553     -26.752  35.767   6.863  1.00  1.660          C  
ATOM   8832  OE1 GLN C 553     -25.731  36.373   6.514  1.00  1.660          O  
ATOM   8833  NE2 GLN C 553     -27.653  36.292   7.676  1.00  1.660          N  
ATOM   8834  H   GLN C 553     -25.750  33.436   2.682  1.00  1.400          H  
ATOM   8835  HA  GLN C 553     -26.250  32.038   5.157  1.00  1.430          H  
ATOM   8836 1HB  GLN C 553     -25.431  34.400   5.017  1.00  1.990          H  
ATOM   8837 2HB  GLN C 553     -26.970  34.840   4.355  1.00  1.990          H  
ATOM   8838 1HG  GLN C 553     -28.128  34.286   6.371  1.00  1.990          H  
ATOM   8839 2HG  GLN C 553     -26.601  33.692   7.094  1.00  1.990          H  
ATOM   8840 1HE2 GLN C 553     -27.527  37.215   8.040  1.00  1.990          H  
ATOM   8841 2HE2 GLN C 553     -28.469  35.767   7.927  1.00  1.990          H  
ATOM   8842  N   SER C 554     -28.668  31.702   5.335  1.00  1.390          N  
ATOM   8843  CA  SER C 554     -30.084  31.342   5.379  1.00  1.520          C  
ATOM   8844  C   SER C 554     -30.579  30.968   6.766  1.00  1.610          C  
ATOM   8845  O   SER C 554     -29.860  30.322   7.541  1.00  1.520          O  
ATOM   8846  CB  SER C 554     -30.367  30.188   4.466  1.00  2.080          C  
ATOM   8847  OG  SER C 554     -31.716  29.841   4.556  1.00  2.080          O  
ATOM   8848  H   SER C 554     -28.019  31.377   6.062  1.00  1.670          H  
ATOM   8849  HA  SER C 554     -30.659  32.204   5.033  1.00  1.820          H  
ATOM   8850 1HB  SER C 554     -30.116  30.454   3.459  1.00  2.490          H  
ATOM   8851 2HB  SER C 554     -29.743  29.351   4.745  1.00  2.490          H  
ATOM   8852  HG  SER C 554     -31.834  29.077   3.989  1.00  2.490          H  
ATOM   8853  N   LYS C 555     -31.827  31.335   7.074  1.00  1.890          N  
ATOM   8854  CA  LYS C 555     -32.433  30.988   8.357  1.00  1.990          C  
ATOM   8855  C   LYS C 555     -32.854  29.526   8.404  1.00  2.090          C  
ATOM   8856  O   LYS C 555     -34.050  29.200   8.331  1.00  2.440          O  
ATOM   8857  CB  LYS C 555     -33.628  31.859   8.692  1.00  2.750          C  
ATOM   8858  CG  LYS C 555     -33.319  33.308   8.939  1.00  2.750          C  
ATOM   8859  CD  LYS C 555     -34.565  34.028   9.434  1.00  2.750          C  
ATOM   8860  CE  LYS C 555     -34.340  35.531   9.698  1.00  2.750          C  
ATOM   8861  NZ  LYS C 555     -33.360  35.793  10.817  1.00  2.750          N  
ATOM   8862  H   LYS C 555     -32.361  31.849   6.389  1.00  2.270          H  
ATOM   8863  HA  LYS C 555     -31.714  31.177   9.120  1.00  2.390          H  
ATOM   8864 1HB  LYS C 555     -34.347  31.785   7.906  1.00  3.300          H  
ATOM   8865 2HB  LYS C 555     -34.089  31.485   9.589  1.00  3.300          H  
ATOM   8866 1HG  LYS C 555     -32.525  33.382   9.686  1.00  3.300          H  
ATOM   8867 2HG  LYS C 555     -32.976  33.769   8.015  1.00  3.300          H  
ATOM   8868 1HD  LYS C 555     -35.353  33.917   8.686  1.00  3.300          H  
ATOM   8869 2HD  LYS C 555     -34.901  33.555  10.358  1.00  3.300          H  
ATOM   8870 1HE  LYS C 555     -33.979  36.010   8.790  1.00  3.300          H  
ATOM   8871 2HE  LYS C 555     -35.299  35.970   9.971  1.00  3.300          H  
ATOM   8872 1HZ  LYS C 555     -33.264  36.783  10.965  1.00  3.300          H  
ATOM   8873 2HZ  LYS C 555     -33.691  35.356  11.667  1.00  3.300          H  
ATOM   8874 3HZ  LYS C 555     -32.420  35.416  10.598  1.00  3.300          H  
ATOM   8875  N   ILE C 556     -31.879  28.640   8.589  1.00  1.910          N  
ATOM   8876  CA  ILE C 556     -32.152  27.210   8.484  1.00  1.990          C  
ATOM   8877  C   ILE C 556     -32.869  26.805   9.732  1.00  2.120          C  
ATOM   8878  O   ILE C 556     -32.328  26.868  10.830  1.00  2.090          O  
ATOM   8879  CB  ILE C 556     -30.863  26.363   8.365  1.00  2.750          C  
ATOM   8880  CG1 ILE C 556     -29.978  26.819   7.172  1.00  2.750          C  
ATOM   8881  CG2 ILE C 556     -31.232  24.858   8.232  1.00  2.750          C  
ATOM   8882  CD1 ILE C 556     -30.613  26.749   5.831  1.00  2.750          C  
ATOM   8883  H   ILE C 556     -30.941  29.029   8.756  1.00  2.290          H  
ATOM   8884  HA  ILE C 556     -32.809  27.018   7.641  1.00  2.390          H  
ATOM   8885  HB  ILE C 556     -30.268  26.511   9.266  1.00  3.300          H  
ATOM   8886 1HG1 ILE C 556     -29.670  27.844   7.344  1.00  3.300          H  
ATOM   8887 2HG1 ILE C 556     -29.089  26.191   7.151  1.00  3.300          H  
ATOM   8888 1HG2 ILE C 556     -30.323  24.263   8.173  1.00  3.300          H  
ATOM   8889 2HG2 ILE C 556     -31.796  24.547   9.096  1.00  3.300          H  
ATOM   8890 3HG2 ILE C 556     -31.831  24.687   7.344  1.00  3.300          H  
ATOM   8891 1HD1 ILE C 556     -29.895  27.079   5.090  1.00  3.300          H  
ATOM   8892 2HD1 ILE C 556     -30.898  25.738   5.616  1.00  3.300          H  
ATOM   8893 3HD1 ILE C 556     -31.486  27.389   5.797  1.00  3.300          H  
ATOM   8894  N   ARG C 557     -34.136  26.453   9.570  1.00  2.300          N  
ATOM   8895  CA  ARG C 557     -35.008  26.156  10.696  1.00  2.490          C  
ATOM   8896  C   ARG C 557     -34.975  27.339  11.679  1.00  2.510          C  
ATOM   8897  O   ARG C 557     -35.019  27.147  12.895  1.00  2.610          O  
ATOM   8898  CB  ARG C 557     -34.577  24.873  11.415  1.00  3.410          C  
ATOM   8899  CG  ARG C 557     -34.543  23.618  10.537  1.00  3.410          C  
ATOM   8900  CD  ARG C 557     -34.252  22.378  11.320  1.00  3.410          C  
ATOM   8901  NE  ARG C 557     -35.389  21.992  12.169  1.00  3.410          N  
ATOM   8902  CZ  ARG C 557     -36.473  21.292  11.742  1.00  3.410          C  
ATOM   8903  NH1 ARG C 557     -36.569  20.900  10.484  1.00  3.410          N  
ATOM   8904  NH2 ARG C 557     -37.448  21.007  12.588  1.00  3.410          N  
ATOM   8905  H   ARG C 557     -34.515  26.436   8.620  1.00  2.760          H  
ATOM   8906  HA  ARG C 557     -36.029  26.031  10.328  1.00  2.990          H  
ATOM   8907 1HB  ARG C 557     -33.588  24.999  11.854  1.00  4.090          H  
ATOM   8908 2HB  ARG C 557     -35.265  24.676  12.235  1.00  4.090          H  
ATOM   8909 1HG  ARG C 557     -35.507  23.508  10.050  1.00  4.090          H  
ATOM   8910 2HG  ARG C 557     -33.779  23.722   9.785  1.00  4.090          H  
ATOM   8911 1HD  ARG C 557     -34.015  21.553  10.653  1.00  4.090          H  
ATOM   8912 2HD  ARG C 557     -33.394  22.566  11.969  1.00  4.090          H  
ATOM   8913  HE  ARG C 557     -35.376  22.283  13.141  1.00  4.090          H  
ATOM   8914 1HH1 ARG C 557     -35.839  21.122   9.824  1.00  4.090          H  
ATOM   8915 2HH1 ARG C 557     -37.386  20.398  10.165  1.00  4.090          H  
ATOM   8916 1HH2 ARG C 557     -37.388  21.312  13.551  1.00  4.090          H  
ATOM   8917 2HH2 ARG C 557     -38.258  20.489  12.275  1.00  4.090          H  
ATOM   8918  N   GLY C 558     -34.881  28.567  11.143  1.00  2.450          N  
ATOM   8919  CA  GLY C 558     -34.828  29.788  11.945  1.00  2.520          C  
ATOM   8920  C   GLY C 558     -33.409  30.246  12.358  1.00  2.330          C  
ATOM   8921  O   GLY C 558     -33.244  31.362  12.854  1.00  2.400          O  
ATOM   8922  H   GLY C 558     -34.871  28.661  10.121  1.00  2.940          H  
ATOM   8923 1HA  GLY C 558     -35.315  30.588  11.390  1.00  3.020          H  
ATOM   8924 2HA  GLY C 558     -35.424  29.639  12.843  1.00  3.020          H  
ATOM   8925  N   VAL C 559     -32.384  29.419  12.132  1.00  2.130          N  
ATOM   8926  CA  VAL C 559     -30.999  29.736  12.504  1.00  1.980          C  
ATOM   8927  C   VAL C 559     -30.260  30.573  11.474  1.00  1.860          C  
ATOM   8928  O   VAL C 559     -30.139  30.181  10.308  1.00  1.820          O  
ATOM   8929  CB  VAL C 559     -30.209  28.433  12.711  1.00  2.830          C  
ATOM   8930  CG1 VAL C 559     -28.713  28.735  13.017  1.00  2.830          C  
ATOM   8931  CG2 VAL C 559     -30.876  27.642  13.834  1.00  2.830          C  
ATOM   8932  H   VAL C 559     -32.564  28.505  11.712  1.00  2.560          H  
ATOM   8933  HA  VAL C 559     -31.017  30.289  13.444  1.00  2.380          H  
ATOM   8934  HB  VAL C 559     -30.234  27.847  11.795  1.00  3.400          H  
ATOM   8935 1HG1 VAL C 559     -28.175  27.819  13.145  1.00  3.400          H  
ATOM   8936 2HG1 VAL C 559     -28.257  29.282  12.201  1.00  3.400          H  
ATOM   8937 3HG1 VAL C 559     -28.647  29.325  13.927  1.00  3.400          H  
ATOM   8938 1HG2 VAL C 559     -30.347  26.720  13.980  1.00  3.400          H  
ATOM   8939 2HG2 VAL C 559     -30.861  28.221  14.750  1.00  3.400          H  
ATOM   8940 3HG2 VAL C 559     -31.914  27.420  13.567  1.00  3.400          H  
ATOM   8941  N   ASP C 560     -29.663  31.689  11.887  1.00  1.850          N  
ATOM   8942  CA  ASP C 560     -28.983  32.525  10.908  1.00  1.780          C  
ATOM   8943  C   ASP C 560     -27.664  31.880  10.644  1.00  1.630          C  
ATOM   8944  O   ASP C 560     -26.675  32.223  11.270  1.00  1.780          O  
ATOM   8945  CB  ASP C 560     -28.736  33.937  11.446  1.00  2.520          C  
ATOM   8946  CG  ASP C 560     -29.980  34.789  11.574  1.00  2.520          C  
ATOM   8947  OD1 ASP C 560     -30.640  35.028  10.571  1.00  2.520          O  
ATOM   8948  OD2 ASP C 560     -30.273  35.216  12.663  1.00  2.520          O  
ATOM   8949  H   ASP C 560     -29.644  31.943  12.878  1.00  2.220          H  
ATOM   8950  HA  ASP C 560     -29.561  32.564   9.984  1.00  2.140          H  
ATOM   8951 1HB  ASP C 560     -28.260  33.862  12.426  1.00  3.020          H  
ATOM   8952 2HB  ASP C 560     -28.042  34.444  10.782  1.00  3.020          H  
ATOM   8953  N   SER C 561     -27.652  30.928   9.730  1.00  1.480          N  
ATOM   8954  CA  SER C 561     -26.459  30.163   9.496  1.00  1.330          C  
ATOM   8955  C   SER C 561     -25.587  30.848   8.452  1.00  1.240          C  
ATOM   8956  O   SER C 561     -26.017  31.128   7.324  1.00  1.260          O  
ATOM   8957  CB  SER C 561     -26.796  28.765   9.051  1.00  1.920          C  
ATOM   8958  OG  SER C 561     -25.613  28.043   8.839  1.00  1.920          O  
ATOM   8959  H   SER C 561     -28.520  30.694   9.228  1.00  1.780          H  
ATOM   8960  HA  SER C 561     -25.905  30.097  10.430  1.00  1.600          H  
ATOM   8961 1HB  SER C 561     -27.420  28.271   9.801  1.00  2.310          H  
ATOM   8962 2HB  SER C 561     -27.373  28.810   8.125  1.00  2.310          H  
ATOM   8963  HG  SER C 561     -25.814  27.379   8.163  1.00  2.310          H  
ATOM   8964  N   PHE C 562     -24.363  31.153   8.855  1.00  1.210          N  
ATOM   8965  CA  PHE C 562     -23.361  31.842   8.048  1.00  1.180          C  
ATOM   8966  C   PHE C 562     -22.192  30.890   7.776  1.00  1.110          C  
ATOM   8967  O   PHE C 562     -21.178  30.979   8.457  1.00  1.370          O  
ATOM   8968  CB  PHE C 562     -22.744  32.998   8.852  1.00  1.660          C  
ATOM   8969  CG  PHE C 562     -23.629  34.130   9.360  1.00  1.660          C  
ATOM   8970  CD1 PHE C 562     -24.395  33.938  10.482  1.00  1.660          C  
ATOM   8971  CD2 PHE C 562     -23.635  35.393   8.794  1.00  1.660          C  
ATOM   8972  CE1 PHE C 562     -25.172  34.934  11.008  1.00  1.660          C  
ATOM   8973  CE2 PHE C 562     -24.410  36.400   9.322  1.00  1.660          C  
ATOM   8974  CZ  PHE C 562     -25.188  36.166  10.429  1.00  1.660          C  
ATOM   8975  H   PHE C 562     -24.135  30.893   9.812  1.00  1.450          H  
ATOM   8976  HA  PHE C 562     -23.809  32.178   7.118  1.00  1.420          H  
ATOM   8977 1HB  PHE C 562     -22.310  32.551   9.709  1.00  2.000          H  
ATOM   8978 2HB  PHE C 562     -21.939  33.437   8.272  1.00  2.000          H  
ATOM   8979  HD1 PHE C 562     -24.397  32.967  10.958  1.00  2.000          H  
ATOM   8980  HD2 PHE C 562     -23.027  35.608   7.937  1.00  2.000          H  
ATOM   8981  HE1 PHE C 562     -25.781  34.730  11.894  1.00  2.000          H  
ATOM   8982  HE2 PHE C 562     -24.406  37.388   8.853  1.00  2.000          H  
ATOM   8983  HZ  PHE C 562     -25.808  36.958  10.847  1.00  2.000          H  
ATOM   8984  N   GLY C 563     -22.281  30.004   6.795  1.00  1.080          N  
ATOM   8985  CA  GLY C 563     -21.208  29.019   6.658  1.00  1.040          C  
ATOM   8986  C   GLY C 563     -21.693  27.593   6.937  1.00  1.000          C  
ATOM   8987  O   GLY C 563     -22.886  27.296   6.833  1.00  1.060          O  
ATOM   8988  H   GLY C 563     -23.099  29.968   6.201  1.00  1.300          H  
ATOM   8989 1HA  GLY C 563     -20.759  29.083   5.674  1.00  1.250          H  
ATOM   8990 2HA  GLY C 563     -20.412  29.250   7.364  1.00  1.250          H  
ATOM   8991  N   MET C 564     -20.734  26.696   7.164  1.00  0.950          N  
ATOM   8992  CA  MET C 564     -20.966  25.262   7.382  1.00  0.930          C  
ATOM   8993  C   MET C 564     -19.745  24.608   8.041  1.00  0.940          C  
ATOM   8994  O   MET C 564     -18.620  24.842   7.627  1.00  0.980          O  
ATOM   8995  CB  MET C 564     -21.266  24.589   6.031  1.00  1.310          C  
ATOM   8996  CG  MET C 564     -21.528  23.084   6.060  1.00  1.310          C  
ATOM   8997  SD  MET C 564     -21.788  22.384   4.383  1.00  1.310          S  
ATOM   8998  CE  MET C 564     -20.106  22.391   3.654  1.00  1.310          C  
ATOM   8999  H   MET C 564     -19.785  27.074   7.228  1.00  1.140          H  
ATOM   9000  HA  MET C 564     -21.819  25.135   8.044  1.00  1.120          H  
ATOM   9001 1HB  MET C 564     -22.147  25.059   5.595  1.00  1.570          H  
ATOM   9002 2HB  MET C 564     -20.467  24.754   5.357  1.00  1.570          H  
ATOM   9003 1HG  MET C 564     -20.683  22.569   6.508  1.00  1.570          H  
ATOM   9004 2HG  MET C 564     -22.413  22.875   6.668  1.00  1.570          H  
ATOM   9005 1HE  MET C 564     -20.149  21.967   2.647  1.00  1.570          H  
ATOM   9006 2HE  MET C 564     -19.720  23.407   3.601  1.00  1.570          H  
ATOM   9007 3HE  MET C 564     -19.437  21.778   4.265  1.00  1.570          H  
ATOM   9008  N   LEU C 565     -19.914  23.741   9.024  1.00  0.960          N  
ATOM   9009  CA  LEU C 565     -18.713  23.064   9.516  1.00  1.040          C  
ATOM   9010  C   LEU C 565     -18.450  21.884   8.592  1.00  1.080          C  
ATOM   9011  O   LEU C 565     -19.368  21.130   8.233  1.00  1.190          O  
ATOM   9012  CB  LEU C 565     -18.835  22.647  10.973  1.00  1.420          C  
ATOM   9013  CG  LEU C 565     -18.965  23.777  12.041  1.00  1.420          C  
ATOM   9014  CD1 LEU C 565     -19.353  23.176  13.379  1.00  1.420          C  
ATOM   9015  CD2 LEU C 565     -17.608  24.443  12.181  1.00  1.420          C  
ATOM   9016  H   LEU C 565     -20.830  23.532   9.400  1.00  1.150          H  
ATOM   9017  HA  LEU C 565     -17.863  23.732   9.429  1.00  1.250          H  
ATOM   9018 1HB  LEU C 565     -19.615  21.920  11.085  1.00  1.710          H  
ATOM   9019 2HB  LEU C 565     -17.893  22.165  11.203  1.00  1.710          H  
ATOM   9020  HG  LEU C 565     -19.715  24.508  11.749  1.00  1.710          H  
ATOM   9021 1HD1 LEU C 565     -19.403  23.964  14.133  1.00  1.710          H  
ATOM   9022 2HD1 LEU C 565     -20.307  22.687  13.320  1.00  1.710          H  
ATOM   9023 3HD1 LEU C 565     -18.626  22.465  13.648  1.00  1.710          H  
ATOM   9024 1HD2 LEU C 565     -17.641  25.207  12.930  1.00  1.710          H  
ATOM   9025 2HD2 LEU C 565     -16.878  23.695  12.476  1.00  1.710          H  
ATOM   9026 3HD2 LEU C 565     -17.315  24.881  11.248  1.00  1.710          H  
ATOM   9027  N   CYS C 566     -17.196  21.756   8.172  1.00  1.080          N  
ATOM   9028  CA  CYS C 566     -16.786  20.771   7.189  1.00  1.160          C  
ATOM   9029  C   CYS C 566     -16.166  19.488   7.694  1.00  1.190          C  
ATOM   9030  O   CYS C 566     -15.158  19.523   8.390  1.00  1.220          O  
ATOM   9031  CB  CYS C 566     -15.757  21.420   6.289  1.00  1.590          C  
ATOM   9032  SG  CYS C 566     -15.102  20.362   5.070  1.00  1.590          S  
ATOM   9033  H   CYS C 566     -16.464  22.373   8.541  1.00  1.300          H  
ATOM   9034  HA  CYS C 566     -17.665  20.513   6.595  1.00  1.390          H  
ATOM   9035 1HB  CYS C 566     -16.186  22.294   5.798  1.00  1.910          H  
ATOM   9036 2HB  CYS C 566     -14.935  21.759   6.900  1.00  1.910          H  
ATOM   9037  HG  CYS C 566     -14.930  19.237   5.824  1.00  1.910          H  
ATOM   9038  N   SER C 567     -16.754  18.363   7.307  1.00  1.240          N  
ATOM   9039  CA  SER C 567     -16.255  17.025   7.601  1.00  1.330          C  
ATOM   9040  C   SER C 567     -15.200  16.678   6.584  1.00  1.360          C  
ATOM   9041  O   SER C 567     -14.994  17.427   5.627  1.00  1.280          O  
ATOM   9042  CB  SER C 567     -17.348  15.996   7.535  1.00  1.830          C  
ATOM   9043  OG  SER C 567     -17.762  15.802   6.217  1.00  1.830          O  
ATOM   9044  H   SER C 567     -17.604  18.430   6.761  1.00  1.490          H  
ATOM   9045  HA  SER C 567     -15.784  17.005   8.566  1.00  1.600          H  
ATOM   9046 1HB  SER C 567     -16.981  15.055   7.942  1.00  2.190          H  
ATOM   9047 2HB  SER C 567     -18.189  16.309   8.149  1.00  2.190          H  
ATOM   9048  HG  SER C 567     -18.347  15.034   6.249  1.00  2.190          H  
ATOM   9049  N   TYR C 568     -14.485  15.579   6.774  1.00  1.520          N  
ATOM   9050  CA  TYR C 568     -13.527  15.223   5.737  1.00  1.580          C  
ATOM   9051  C   TYR C 568     -14.231  14.928   4.415  1.00  1.530          C  
ATOM   9052  O   TYR C 568     -13.813  15.426   3.361  1.00  1.520          O  
ATOM   9053  CB  TYR C 568     -12.642  14.041   6.146  1.00  2.190          C  
ATOM   9054  CG  TYR C 568     -11.471  14.361   7.019  1.00  2.190          C  
ATOM   9055  CD1 TYR C 568     -11.462  13.983   8.339  1.00  2.190          C  
ATOM   9056  CD2 TYR C 568     -10.394  15.024   6.488  1.00  2.190          C  
ATOM   9057  CE1 TYR C 568     -10.362  14.275   9.115  1.00  2.190          C  
ATOM   9058  CE2 TYR C 568      -9.297  15.315   7.242  1.00  2.190          C  
ATOM   9059  CZ  TYR C 568      -9.277  14.941   8.552  1.00  2.190          C  
ATOM   9060  OH  TYR C 568      -8.201  15.239   9.326  1.00  2.190          O  
ATOM   9061  H   TYR C 568     -14.640  14.987   7.593  1.00  1.820          H  
ATOM   9062  HA  TYR C 568     -12.877  16.068   5.558  1.00  1.900          H  
ATOM   9063 1HB  TYR C 568     -13.230  13.367   6.690  1.00  2.630          H  
ATOM   9064 2HB  TYR C 568     -12.288  13.509   5.270  1.00  2.630          H  
ATOM   9065  HD1 TYR C 568     -12.319  13.456   8.768  1.00  2.630          H  
ATOM   9066  HD2 TYR C 568     -10.425  15.315   5.472  1.00  2.630          H  
ATOM   9067  HE1 TYR C 568     -10.342  13.983  10.165  1.00  2.630          H  
ATOM   9068  HE2 TYR C 568      -8.450  15.847   6.805  1.00  2.630          H  
ATOM   9069  HH  TYR C 568      -8.389  14.971  10.229  1.00  2.630          H  
ATOM   9070  N   LYS C 569     -15.365  14.218   4.444  1.00  1.570          N  
ATOM   9071  CA  LYS C 569     -16.020  13.900   3.179  1.00  1.630          C  
ATOM   9072  C   LYS C 569     -16.463  15.187   2.445  1.00  1.590          C  
ATOM   9073  O   LYS C 569     -16.390  15.278   1.215  1.00  1.720          O  
ATOM   9074  CB  LYS C 569     -17.193  12.942   3.401  1.00  2.260          C  
ATOM   9075  CG  LYS C 569     -17.776  12.336   2.119  1.00  2.260          C  
ATOM   9076  CD  LYS C 569     -16.757  11.358   1.446  1.00  2.260          C  
ATOM   9077  CE  LYS C 569     -17.356  10.618   0.269  1.00  2.260          C  
ATOM   9078  NZ  LYS C 569     -16.370   9.678  -0.358  1.00  2.260          N  
ATOM   9079  H   LYS C 569     -15.716  13.820   5.330  1.00  1.880          H  
ATOM   9080  HA  LYS C 569     -15.282  13.400   2.556  1.00  1.960          H  
ATOM   9081 1HB  LYS C 569     -16.875  12.128   4.056  1.00  2.710          H  
ATOM   9082 2HB  LYS C 569     -17.996  13.474   3.911  1.00  2.710          H  
ATOM   9083 1HG  LYS C 569     -18.701  11.798   2.343  1.00  2.710          H  
ATOM   9084 2HG  LYS C 569     -18.002  13.128   1.442  1.00  2.710          H  
ATOM   9085 1HD  LYS C 569     -15.895  11.904   1.067  1.00  2.710          H  
ATOM   9086 2HD  LYS C 569     -16.407  10.631   2.179  1.00  2.710          H  
ATOM   9087 1HE  LYS C 569     -18.208  10.051   0.610  1.00  2.710          H  
ATOM   9088 2HE  LYS C 569     -17.685  11.334  -0.478  1.00  2.710          H  
ATOM   9089 1HZ  LYS C 569     -16.786   9.197  -1.129  1.00  2.710          H  
ATOM   9090 2HZ  LYS C 569     -15.536  10.173  -0.702  1.00  2.710          H  
ATOM   9091 3HZ  LYS C 569     -16.048   8.991   0.316  1.00  2.710          H  
ATOM   9092  N   GLU C 570     -16.878  16.208   3.204  1.00  1.530          N  
ATOM   9093  CA  GLU C 570     -17.323  17.513   2.671  1.00  1.600          C  
ATOM   9094  C   GLU C 570     -16.228  18.272   1.902  1.00  1.660          C  
ATOM   9095  O   GLU C 570     -16.522  19.246   1.209  1.00  1.760          O  
ATOM   9096  CB  GLU C 570     -17.865  18.426   3.774  1.00  2.210          C  
ATOM   9097  CG  GLU C 570     -19.203  18.041   4.387  1.00  2.210          C  
ATOM   9098  CD  GLU C 570     -20.376  18.195   3.490  1.00  2.210          C  
ATOM   9099  OE1 GLU C 570     -20.290  18.925   2.537  1.00  2.210          O  
ATOM   9100  OE2 GLU C 570     -21.378  17.580   3.783  1.00  2.210          O  
ATOM   9101  H   GLU C 570     -16.938  16.046   4.209  1.00  1.840          H  
ATOM   9102  HA  GLU C 570     -18.139  17.328   1.978  1.00  1.920          H  
ATOM   9103 1HB  GLU C 570     -17.163  18.426   4.580  1.00  2.650          H  
ATOM   9104 2HB  GLU C 570     -17.938  19.450   3.406  1.00  2.650          H  
ATOM   9105 1HG  GLU C 570     -19.160  17.004   4.669  1.00  2.650          H  
ATOM   9106 2HG  GLU C 570     -19.359  18.631   5.288  1.00  2.650          H  
ATOM   9107  N   LEU C 571     -14.959  17.894   2.092  1.00  1.710          N  
ATOM   9108  CA  LEU C 571     -13.839  18.533   1.417  1.00  1.860          C  
ATOM   9109  C   LEU C 571     -13.214  17.510   0.457  1.00  1.950          C  
ATOM   9110  O   LEU C 571     -12.078  17.675   0.006  1.00  2.110          O  
ATOM   9111  CB  LEU C 571     -12.841  19.083   2.470  1.00  2.540          C  
ATOM   9112  CG  LEU C 571     -11.545  19.868   2.021  1.00  2.540          C  
ATOM   9113  CD1 LEU C 571     -11.929  21.117   1.215  1.00  2.540          C  
ATOM   9114  CD2 LEU C 571     -10.772  20.300   3.292  1.00  2.540          C  
ATOM   9115  H   LEU C 571     -14.748  17.075   2.671  1.00  2.050          H  
ATOM   9116  HA  LEU C 571     -14.220  19.365   0.830  1.00  2.230          H  
ATOM   9117 1HB  LEU C 571     -13.375  19.773   3.055  1.00  3.050          H  
ATOM   9118 2HB  LEU C 571     -12.546  18.261   3.115  1.00  3.050          H  
ATOM   9119  HG  LEU C 571     -10.912  19.235   1.408  1.00  3.050          H  
ATOM   9120 1HD1 LEU C 571     -11.027  21.656   0.926  1.00  3.050          H  
ATOM   9121 2HD1 LEU C 571     -12.471  20.824   0.316  1.00  3.050          H  
ATOM   9122 3HD1 LEU C 571     -12.554  21.764   1.817  1.00  3.050          H  
ATOM   9123 1HD2 LEU C 571      -9.870  20.843   3.004  1.00  3.050          H  
ATOM   9124 2HD2 LEU C 571     -11.410  20.940   3.894  1.00  3.050          H  
ATOM   9125 3HD2 LEU C 571     -10.492  19.431   3.877  1.00  3.050          H  
ATOM   9126  N   ASN C 572     -14.012  16.478   0.112  1.00  1.950          N  
ATOM   9127  CA  ASN C 572     -13.663  15.360  -0.766  1.00  2.080          C  
ATOM   9128  C   ASN C 572     -12.478  14.527  -0.279  1.00  2.090          C  
ATOM   9129  O   ASN C 572     -11.660  14.055  -1.075  1.00  2.260          O  
ATOM   9130  CB  ASN C 572     -13.397  15.864  -2.176  1.00  2.860          C  
ATOM   9131  CG  ASN C 572     -14.605  16.489  -2.821  1.00  2.860          C  
ATOM   9132  OD1 ASN C 572     -15.716  15.944  -2.759  1.00  2.860          O  
ATOM   9133  ND2 ASN C 572     -14.399  17.623  -3.448  1.00  2.860          N  
ATOM   9134  H   ASN C 572     -14.946  16.426   0.522  1.00  2.340          H  
ATOM   9135  HA  ASN C 572     -14.524  14.690  -0.795  1.00  2.500          H  
ATOM   9136 1HB  ASN C 572     -12.584  16.586  -2.173  1.00  3.430          H  
ATOM   9137 2HB  ASN C 572     -13.078  15.029  -2.797  1.00  3.430          H  
ATOM   9138 1HD2 ASN C 572     -15.148  18.092  -3.912  1.00  3.430          H  
ATOM   9139 2HD2 ASN C 572     -13.479  18.016  -3.470  1.00  3.430          H  
ATOM   9140  N   ILE C 573     -12.413  14.296   1.029  1.00  2.030          N  
ATOM   9141  CA  ILE C 573     -11.352  13.511   1.626  1.00  2.240          C  
ATOM   9142  C   ILE C 573     -11.894  12.185   2.165  1.00  2.360          C  
ATOM   9143  O   ILE C 573     -12.835  12.150   2.957  1.00  2.750          O  
ATOM   9144  CB  ILE C 573     -10.715  14.324   2.751  1.00  3.050          C  
ATOM   9145  CG1 ILE C 573     -10.191  15.633   2.176  1.00  3.050          C  
ATOM   9146  CG2 ILE C 573      -9.587  13.503   3.403  1.00  3.050          C  
ATOM   9147  CD1 ILE C 573      -9.883  16.649   3.202  1.00  3.050          C  
ATOM   9148  H   ILE C 573     -13.102  14.708   1.663  1.00  2.440          H  
ATOM   9149  HA  ILE C 573     -10.601  13.298   0.867  1.00  2.690          H  
ATOM   9150  HB  ILE C 573     -11.452  14.578   3.472  1.00  3.660          H  
ATOM   9151 1HG1 ILE C 573      -9.308  15.432   1.583  1.00  3.660          H  
ATOM   9152 2HG1 ILE C 573     -10.932  16.065   1.534  1.00  3.660          H  
ATOM   9153 1HG2 ILE C 573      -9.115  14.047   4.189  1.00  3.660          H  
ATOM   9154 2HG2 ILE C 573      -9.991  12.596   3.821  1.00  3.660          H  
ATOM   9155 3HG2 ILE C 573      -8.838  13.249   2.649  1.00  3.660          H  
ATOM   9156 1HD1 ILE C 573      -9.542  17.544   2.698  1.00  3.660          H  
ATOM   9157 2HD1 ILE C 573     -10.786  16.871   3.765  1.00  3.660          H  
ATOM   9158 3HD1 ILE C 573      -9.124  16.298   3.875  1.00  3.660          H  
ATOM   9159  N   GLU C 574     -11.275  11.090   1.753  1.00  2.610          N  
ATOM   9160  CA  GLU C 574     -11.708   9.773   2.200  1.00  2.890          C  
ATOM   9161  C   GLU C 574     -11.212   9.488   3.607  1.00  2.720          C  
ATOM   9162  O   GLU C 574     -10.486  10.288   4.189  1.00  3.290          O  
ATOM   9163  CB  GLU C 574     -11.227   8.691   1.236  1.00  3.930          C  
ATOM   9164  CG  GLU C 574     -11.838   8.802  -0.148  1.00  3.930          C  
ATOM   9165  CD  GLU C 574     -13.327   8.591  -0.133  1.00  3.930          C  
ATOM   9166  OE1 GLU C 574     -13.798   7.768   0.614  1.00  3.930          O  
ATOM   9167  OE2 GLU C 574     -14.016   9.277  -0.860  1.00  3.930          O  
ATOM   9168  H   GLU C 574     -10.510  11.183   1.102  1.00  3.130          H  
ATOM   9169  HA  GLU C 574     -12.799   9.755   2.219  1.00  3.470          H  
ATOM   9170 1HB  GLU C 574     -10.144   8.755   1.133  1.00  4.720          H  
ATOM   9171 2HB  GLU C 574     -11.455   7.703   1.632  1.00  4.720          H  
ATOM   9172 1HG  GLU C 574     -11.631   9.792  -0.547  1.00  4.720          H  
ATOM   9173 2HG  GLU C 574     -11.372   8.066  -0.805  1.00  4.720          H  
ATOM   9174  N   ASN C 575     -11.586   8.329   4.149  1.00  2.460          N  
ATOM   9175  CA  ASN C 575     -11.230   7.943   5.514  1.00  2.780          C  
ATOM   9176  C   ASN C 575     -11.750   8.958   6.539  1.00  2.930          C  
ATOM   9177  O   ASN C 575     -11.082   9.286   7.521  1.00  3.530          O  
ATOM   9178  CB  ASN C 575      -9.725   7.785   5.657  1.00  3.760          C  
ATOM   9179  CG  ASN C 575      -9.166   6.761   4.728  1.00  3.760          C  
ATOM   9180  OD1 ASN C 575      -9.739   5.679   4.519  1.00  3.760          O  
ATOM   9181  ND2 ASN C 575      -8.041   7.093   4.154  1.00  3.760          N  
ATOM   9182  H   ASN C 575     -12.159   7.699   3.601  1.00  2.950          H  
ATOM   9183  HA  ASN C 575     -11.704   6.987   5.739  1.00  3.340          H  
ATOM   9184 1HB  ASN C 575      -9.210   8.728   5.497  1.00  4.520          H  
ATOM   9185 2HB  ASN C 575      -9.500   7.474   6.675  1.00  4.520          H  
ATOM   9186 1HD2 ASN C 575      -7.587   6.471   3.515  1.00  4.520          H  
ATOM   9187 2HD2 ASN C 575      -7.632   7.980   4.367  1.00  4.520          H  
ATOM   9188  N   ASP C 576     -12.981   9.422   6.327  1.00  2.820          N  
ATOM   9189  CA  ASP C 576     -13.627  10.355   7.240  1.00  3.170          C  
ATOM   9190  C   ASP C 576     -14.145   9.557   8.441  1.00  3.060          C  
ATOM   9191  O   ASP C 576     -15.088   8.773   8.310  1.00  3.490          O  
ATOM   9192  CB  ASP C 576     -14.795  11.055   6.543  1.00  4.300          C  
ATOM   9193  CG  ASP C 576     -15.410  12.142   7.393  1.00  4.300          C  
ATOM   9194  OD1 ASP C 576     -14.946  12.314   8.499  1.00  4.300          O  
ATOM   9195  OD2 ASP C 576     -16.228  12.894   6.887  1.00  4.300          O  
ATOM   9196  H   ASP C 576     -13.475   9.139   5.496  1.00  3.380          H  
ATOM   9197  HA  ASP C 576     -12.899  11.089   7.581  1.00  3.800          H  
ATOM   9198 1HB  ASP C 576     -14.447  11.484   5.596  1.00  5.160          H  
ATOM   9199 2HB  ASP C 576     -15.566  10.322   6.302  1.00  5.160          H  
ATOM   9200  N   GLN C 577     -13.472   9.702   9.583  1.00  3.100          N  
ATOM   9201  CA  GLN C 577     -13.744   8.909  10.783  1.00  3.390          C  
ATOM   9202  C   GLN C 577     -14.933   9.306  11.662  1.00  3.040          C  
ATOM   9203  O   GLN C 577     -15.565   8.438  12.265  1.00  3.610          O  
ATOM   9204  CB  GLN C 577     -12.508   8.950  11.683  1.00  4.630          C  
ATOM   9205  CG  GLN C 577     -11.291   8.254  11.143  1.00  4.630          C  
ATOM   9206  CD  GLN C 577     -11.502   6.802  11.055  1.00  4.630          C  
ATOM   9207  OE1 GLN C 577     -11.970   6.205  12.027  1.00  4.630          O  
ATOM   9208  NE2 GLN C 577     -11.178   6.207   9.921  1.00  4.630          N  
ATOM   9209  H   GLN C 577     -12.722  10.378   9.589  1.00  3.720          H  
ATOM   9210  HA  GLN C 577     -13.917   7.884  10.458  1.00  4.070          H  
ATOM   9211 1HB  GLN C 577     -12.238   9.985  11.867  1.00  5.560          H  
ATOM   9212 2HB  GLN C 577     -12.754   8.503  12.642  1.00  5.560          H  
ATOM   9213 1HG  GLN C 577     -11.071   8.632  10.144  1.00  5.560          H  
ATOM   9214 2HG  GLN C 577     -10.460   8.442  11.805  1.00  5.560          H  
ATOM   9215 1HE2 GLN C 577     -11.308   5.218   9.814  1.00  5.560          H  
ATOM   9216 2HE2 GLN C 577     -10.806   6.749   9.161  1.00  5.560          H  
ATOM   9217  N   GLN C 578     -15.210  10.600  11.810  1.00  2.420          N  
ATOM   9218  CA  GLN C 578     -16.265  10.976  12.756  1.00  2.400          C  
ATOM   9219  C   GLN C 578     -17.239  12.089  12.391  1.00  2.120          C  
ATOM   9220  O   GLN C 578     -18.431  11.983  12.686  1.00  2.420          O  
ATOM   9221  CB  GLN C 578     -15.649  11.334  14.106  1.00  3.370          C  
ATOM   9222  CG  GLN C 578     -16.679  11.687  15.170  1.00  3.370          C  
ATOM   9223  CD  GLN C 578     -16.079  11.914  16.514  1.00  3.370          C  
ATOM   9224  OE1 GLN C 578     -14.890  11.670  16.738  1.00  3.370          O  
ATOM   9225  NE2 GLN C 578     -16.901  12.384  17.441  1.00  3.370          N  
ATOM   9226  H   GLN C 578     -14.708  11.285  11.261  1.00  2.900          H  
ATOM   9227  HA  GLN C 578     -16.877  10.090  12.911  1.00  2.880          H  
ATOM   9228 1HB  GLN C 578     -15.070  10.489  14.469  1.00  4.040          H  
ATOM   9229 2HB  GLN C 578     -14.976  12.182  13.992  1.00  4.040          H  
ATOM   9230 1HG  GLN C 578     -17.188  12.613  14.896  1.00  4.040          H  
ATOM   9231 2HG  GLN C 578     -17.402  10.876  15.246  1.00  4.040          H  
ATOM   9232 1HE2 GLN C 578     -16.571  12.554  18.369  1.00  4.040          H  
ATOM   9233 2HE2 GLN C 578     -17.870  12.571  17.205  1.00  4.040          H  
ATOM   9234  N   GLY C 579     -16.731  13.197  11.872  1.00  1.810          N  
ATOM   9235  CA  GLY C 579     -17.533  14.403  11.771  1.00  1.640          C  
ATOM   9236  C   GLY C 579     -16.697  15.548  11.247  1.00  1.490          C  
ATOM   9237  O   GLY C 579     -15.965  15.397  10.274  1.00  1.500          O  
ATOM   9238  H   GLY C 579     -15.768  13.226  11.581  1.00  2.170          H  
ATOM   9239 1HA  GLY C 579     -18.378  14.226  11.106  1.00  1.970          H  
ATOM   9240 2HA  GLY C 579     -17.932  14.655  12.750  1.00  1.970          H  
ATOM   9241  N   ILE C 580     -16.861  16.719  11.840  1.00  1.480          N  
ATOM   9242  CA  ILE C 580     -16.155  17.896  11.344  1.00  1.290          C  
ATOM   9243  C   ILE C 580     -14.670  17.614  11.410  1.00  1.390          C  
ATOM   9244  O   ILE C 580     -14.206  16.924  12.327  1.00  1.520          O  
ATOM   9245  CB  ILE C 580     -16.563  19.194  12.076  1.00  1.880          C  
ATOM   9246  CG1 ILE C 580     -16.286  19.100  13.569  1.00  1.880          C  
ATOM   9247  CG2 ILE C 580     -18.015  19.417  11.802  1.00  1.880          C  
ATOM   9248  CD1 ILE C 580     -16.422  20.345  14.327  1.00  1.880          C  
ATOM   9249  H   ILE C 580     -17.411  16.743  12.697  1.00  1.780          H  
ATOM   9250  HA  ILE C 580     -16.429  18.055  10.313  1.00  1.550          H  
ATOM   9251  HB  ILE C 580     -15.983  20.037  11.693  1.00  2.260          H  
ATOM   9252 1HG1 ILE C 580     -16.980  18.442  13.988  1.00  2.260          H  
ATOM   9253 2HG1 ILE C 580     -15.274  18.730  13.726  1.00  2.260          H  
ATOM   9254 1HG2 ILE C 580     -18.374  20.291  12.289  1.00  2.260          H  
ATOM   9255 2HG2 ILE C 580     -18.170  19.503  10.722  1.00  2.260          H  
ATOM   9256 3HG2 ILE C 580     -18.540  18.597  12.160  1.00  2.260          H  
ATOM   9257 1HD1 ILE C 580     -16.221  20.141  15.370  1.00  2.260          H  
ATOM   9258 2HD1 ILE C 580     -15.722  21.083  13.954  1.00  2.260          H  
ATOM   9259 3HD1 ILE C 580     -17.417  20.712  14.239  1.00  2.260          H  
ATOM   9260  N   ILE C 581     -13.914  18.104  10.431  1.00  1.410          N  
ATOM   9261  CA  ILE C 581     -12.497  17.851  10.458  1.00  1.580          C  
ATOM   9262  C   ILE C 581     -12.006  18.502  11.699  1.00  1.690          C  
ATOM   9263  O   ILE C 581     -12.057  19.726  11.825  1.00  1.680          O  
ATOM   9264  CB  ILE C 581     -11.757  18.504   9.268  1.00  2.140          C  
ATOM   9265  CG1 ILE C 581     -12.248  17.901   7.974  1.00  2.140          C  
ATOM   9266  CG2 ILE C 581     -10.217  18.361   9.447  1.00  2.140          C  
ATOM   9267  CD1 ILE C 581     -11.828  18.609   6.688  1.00  2.140          C  
ATOM   9268  H   ILE C 581     -14.332  18.666   9.696  1.00  1.690          H  
ATOM   9269  HA  ILE C 581     -12.305  16.779  10.499  1.00  1.900          H  
ATOM   9270  HB  ILE C 581     -12.014  19.538   9.237  1.00  2.570          H  
ATOM   9271 1HG1 ILE C 581     -11.925  16.896   7.940  1.00  2.570          H  
ATOM   9272 2HG1 ILE C 581     -13.306  17.908   8.010  1.00  2.570          H  
ATOM   9273 1HG2 ILE C 581      -9.691  18.831   8.626  1.00  2.570          H  
ATOM   9274 2HG2 ILE C 581      -9.901  18.829  10.370  1.00  2.570          H  
ATOM   9275 3HG2 ILE C 581      -9.957  17.330   9.487  1.00  2.570          H  
ATOM   9276 1HD1 ILE C 581     -12.257  18.117   5.831  1.00  2.570          H  
ATOM   9277 2HD1 ILE C 581     -12.193  19.623   6.706  1.00  2.570          H  
ATOM   9278 3HD1 ILE C 581     -10.751  18.610   6.588  1.00  2.570          H  
ATOM   9279  N   GLU C 582     -11.510  17.689  12.606  1.00  1.850          N  
ATOM   9280  CA  GLU C 582     -11.017  18.180  13.862  1.00  2.010          C  
ATOM   9281  C   GLU C 582      -9.521  18.030  13.817  1.00  2.190          C  
ATOM   9282  O   GLU C 582      -8.997  16.976  13.435  1.00  2.360          O  
ATOM   9283  CB  GLU C 582     -11.645  17.435  15.022  1.00  2.750          C  
ATOM   9284  CG  GLU C 582     -11.265  17.994  16.324  1.00  2.750          C  
ATOM   9285  CD  GLU C 582     -11.914  17.295  17.489  1.00  2.750          C  
ATOM   9286  OE1 GLU C 582     -12.767  16.449  17.278  1.00  2.750          O  
ATOM   9287  OE2 GLU C 582     -11.576  17.620  18.600  1.00  2.750          O  
ATOM   9288  H   GLU C 582     -11.534  16.697  12.426  1.00  2.220          H  
ATOM   9289  HA  GLU C 582     -11.259  19.238  13.959  1.00  2.410          H  
ATOM   9290 1HB  GLU C 582     -12.727  17.496  14.934  1.00  3.300          H  
ATOM   9291 2HB  GLU C 582     -11.363  16.384  14.989  1.00  3.300          H  
ATOM   9292 1HG  GLU C 582     -10.204  18.023  16.436  1.00  3.300          H  
ATOM   9293 2HG  GLU C 582     -11.556  19.008  16.283  1.00  3.300          H  
ATOM   9294  N   LEU C 583      -8.819  19.068  14.216  1.00  2.250          N  
ATOM   9295  CA  LEU C 583      -7.375  19.050  14.114  1.00  2.280          C  
ATOM   9296  C   LEU C 583      -6.744  18.767  15.461  1.00  2.360          C  
ATOM   9297  O   LEU C 583      -7.253  19.173  16.503  1.00  2.400          O  
ATOM   9298  CB  LEU C 583      -6.866  20.431  13.628  1.00  3.180          C  
ATOM   9299  CG  LEU C 583      -7.137  20.932  12.112  1.00  3.180          C  
ATOM   9300  CD1 LEU C 583      -6.609  19.923  11.105  1.00  3.180          C  
ATOM   9301  CD2 LEU C 583      -8.602  21.218  11.882  1.00  3.180          C  
ATOM   9302  H   LEU C 583      -9.319  19.896  14.554  1.00  2.700          H  
ATOM   9303  HA  LEU C 583      -7.071  18.264  13.423  1.00  2.740          H  
ATOM   9304 1HB  LEU C 583      -7.292  21.169  14.282  1.00  3.820          H  
ATOM   9305 2HB  LEU C 583      -5.784  20.459  13.777  1.00  3.820          H  
ATOM   9306  HG  LEU C 583      -6.606  21.856  11.967  1.00  3.820          H  
ATOM   9307 1HD1 LEU C 583      -6.764  20.298  10.092  1.00  3.820          H  
ATOM   9308 2HD1 LEU C 583      -5.540  19.770  11.270  1.00  3.820          H  
ATOM   9309 3HD1 LEU C 583      -7.133  18.974  11.214  1.00  3.820          H  
ATOM   9310 1HD2 LEU C 583      -8.741  21.597  10.876  1.00  3.820          H  
ATOM   9311 2HD2 LEU C 583      -9.199  20.334  12.001  1.00  3.820          H  
ATOM   9312 3HD2 LEU C 583      -8.916  21.960  12.587  1.00  3.820          H  
ATOM   9313  N   GLY C 584      -5.580  18.115  15.440  1.00  2.560          N  
ATOM   9314  CA  GLY C 584      -4.823  17.841  16.661  1.00  2.720          C  
ATOM   9315  C   GLY C 584      -4.460  19.079  17.460  1.00  2.540          C  
ATOM   9316  O   GLY C 584      -4.425  19.052  18.693  1.00  2.590          O  
ATOM   9317  H   GLY C 584      -5.227  17.738  14.554  1.00  3.070          H  
ATOM   9318 1HA  GLY C 584      -5.346  17.123  17.288  1.00  3.260          H  
ATOM   9319 2HA  GLY C 584      -3.900  17.376  16.374  1.00  3.260          H  
ATOM   9320  N   SER C 585      -4.201  20.178  16.762  1.00  2.870          N  
ATOM   9321  CA  SER C 585      -3.818  21.415  17.410  1.00  2.930          C  
ATOM   9322  C   SER C 585      -4.126  22.636  16.601  1.00  2.770          C  
ATOM   9323  O   SER C 585      -4.233  22.586  15.376  1.00  2.970          O  
ATOM   9324  CB  SER C 585      -2.336  21.467  17.709  1.00  4.080          C  
ATOM   9325  OG  SER C 585      -2.007  22.699  18.344  1.00  4.080          O  
ATOM   9326  H   SER C 585      -4.230  20.141  15.753  1.00  3.440          H  
ATOM   9327  HA  SER C 585      -4.366  21.488  18.349  1.00  3.520          H  
ATOM   9328 1HB  SER C 585      -2.066  20.633  18.356  1.00  4.890          H  
ATOM   9329 2HB  SER C 585      -1.770  21.368  16.782  1.00  4.890          H  
ATOM   9330  HG  SER C 585      -1.967  23.408  17.635  1.00  4.890          H  
ATOM   9331  N   GLU C 586      -4.293  23.725  17.329  1.00  3.030          N  
ATOM   9332  CA  GLU C 586      -4.388  25.059  16.785  1.00  3.390          C  
ATOM   9333  C   GLU C 586      -3.051  25.320  16.117  1.00  3.210          C  
ATOM   9334  O   GLU C 586      -2.017  24.856  16.614  1.00  3.280          O  
ATOM   9335  CB  GLU C 586      -4.668  26.074  17.890  1.00  4.600          C  
ATOM   9336  CG  GLU C 586      -4.898  27.502  17.419  1.00  4.600          C  
ATOM   9337  CD  GLU C 586      -5.247  28.414  18.554  1.00  4.600          C  
ATOM   9338  OE1 GLU C 586      -5.292  27.944  19.662  1.00  4.600          O  
ATOM   9339  OE2 GLU C 586      -5.511  29.577  18.322  1.00  4.600          O  
ATOM   9340  H   GLU C 586      -4.253  23.616  18.335  1.00  3.640          H  
ATOM   9341  HA  GLU C 586      -5.170  25.107  16.033  1.00  4.070          H  
ATOM   9342 1HB  GLU C 586      -5.552  25.763  18.447  1.00  5.520          H  
ATOM   9343 2HB  GLU C 586      -3.832  26.083  18.588  1.00  5.520          H  
ATOM   9344 1HG  GLU C 586      -3.992  27.877  16.937  1.00  5.520          H  
ATOM   9345 2HG  GLU C 586      -5.702  27.512  16.685  1.00  5.520          H  
ATOM   9346  N   TYR C 587      -3.065  25.986  14.973  1.00  3.390          N  
ATOM   9347  CA  TYR C 587      -1.837  26.290  14.258  1.00  3.630          C  
ATOM   9348  C   TYR C 587      -1.514  27.759  14.388  1.00  3.460          C  
ATOM   9349  O   TYR C 587      -2.389  28.562  14.695  1.00  3.870          O  
ATOM   9350  CB  TYR C 587      -1.946  25.915  12.781  1.00  4.990          C  
ATOM   9351  CG  TYR C 587      -2.134  24.447  12.555  1.00  4.990          C  
ATOM   9352  CD1 TYR C 587      -3.390  23.948  12.261  1.00  4.990          C  
ATOM   9353  CD2 TYR C 587      -1.056  23.587  12.668  1.00  4.990          C  
ATOM   9354  CE1 TYR C 587      -3.551  22.601  12.058  1.00  4.990          C  
ATOM   9355  CE2 TYR C 587      -1.232  22.240  12.479  1.00  4.990          C  
ATOM   9356  CZ  TYR C 587      -2.466  21.747  12.168  1.00  4.990          C  
ATOM   9357  OH  TYR C 587      -2.637  20.397  11.976  1.00  4.990          O  
ATOM   9358  H   TYR C 587      -3.943  26.323  14.608  1.00  4.070          H  
ATOM   9359  HA  TYR C 587      -1.018  25.727  14.707  1.00  4.360          H  
ATOM   9360 1HB  TYR C 587      -2.790  26.443  12.332  1.00  5.980          H  
ATOM   9361 2HB  TYR C 587      -1.047  26.229  12.251  1.00  5.980          H  
ATOM   9362  HD1 TYR C 587      -4.245  24.618  12.179  1.00  5.980          H  
ATOM   9363  HD2 TYR C 587      -0.065  23.970  12.914  1.00  5.980          H  
ATOM   9364  HE1 TYR C 587      -4.512  22.210  11.820  1.00  5.980          H  
ATOM   9365  HE2 TYR C 587      -0.388  21.565  12.576  1.00  5.980          H  
ATOM   9366  HH  TYR C 587      -1.805  19.941  12.139  1.00  5.980          H  
ATOM   9367  N   ASN C 588      -0.258  28.113  14.130  1.00  3.270          N  
ATOM   9368  CA  ASN C 588       0.165  29.512  14.141  1.00  3.480          C  
ATOM   9369  C   ASN C 588      -0.510  30.319  13.028  1.00  3.310          C  
ATOM   9370  O   ASN C 588      -0.601  31.545  13.099  1.00  3.490          O  
ATOM   9371  CB  ASN C 588       1.669  29.607  14.009  1.00  4.790          C  
ATOM   9372  CG  ASN C 588       2.384  29.165  15.250  1.00  4.790          C  
ATOM   9373  OD1 ASN C 588       1.813  29.123  16.345  1.00  4.790          O  
ATOM   9374  ND2 ASN C 588       3.636  28.827  15.102  1.00  4.790          N  
ATOM   9375  H   ASN C 588       0.419  27.393  13.922  1.00  3.920          H  
ATOM   9376  HA  ASN C 588      -0.139  29.957  15.090  1.00  4.180          H  
ATOM   9377 1HB  ASN C 588       2.000  28.993  13.170  1.00  5.750          H  
ATOM   9378 2HB  ASN C 588       1.948  30.637  13.788  1.00  5.750          H  
ATOM   9379 1HD2 ASN C 588       4.167  28.522  15.893  1.00  5.750          H  
ATOM   9380 2HD2 ASN C 588       4.069  28.874  14.201  1.00  5.750          H  
ATOM   9381  N   ASN C 589      -0.925  29.630  11.972  1.00  3.250          N  
ATOM   9382  CA  ASN C 589      -1.568  30.265  10.837  1.00  3.390          C  
ATOM   9383  C   ASN C 589      -2.878  30.893  11.297  1.00  2.700          C  
ATOM   9384  O   ASN C 589      -3.746  30.224  11.859  1.00  2.470          O  
ATOM   9385  CB  ASN C 589      -1.791  29.247   9.748  1.00  4.690          C  
ATOM   9386  CG  ASN C 589      -0.488  28.707   9.243  1.00  4.690          C  
ATOM   9387  OD1 ASN C 589       0.560  29.368   9.313  1.00  4.690          O  
ATOM   9388  ND2 ASN C 589      -0.532  27.513   8.738  1.00  4.690          N  
ATOM   9389  H   ASN C 589      -0.807  28.632  11.983  1.00  3.900          H  
ATOM   9390  HA  ASN C 589      -0.932  31.067  10.458  1.00  4.070          H  
ATOM   9391 1HB  ASN C 589      -2.399  28.423  10.125  1.00  5.630          H  
ATOM   9392 2HB  ASN C 589      -2.332  29.709   8.918  1.00  5.630          H  
ATOM   9393 1HD2 ASN C 589       0.301  27.080   8.378  1.00  5.630          H  
ATOM   9394 2HD2 ASN C 589      -1.423  27.034   8.678  1.00  5.630          H  
ATOM   9395  N   LYS C 590      -3.062  32.160  10.979  1.00  2.760          N  
ATOM   9396  CA  LYS C 590      -4.249  32.889  11.394  1.00  2.520          C  
ATOM   9397  C   LYS C 590      -5.545  32.214  10.955  1.00  2.010          C  
ATOM   9398  O   LYS C 590      -5.698  31.797   9.805  1.00  2.110          O  
ATOM   9399  CB  LYS C 590      -4.170  34.324  10.848  1.00  3.620          C  
ATOM   9400  CG  LYS C 590      -5.353  35.238  11.157  1.00  3.620          C  
ATOM   9401  CD  LYS C 590      -5.408  35.669  12.610  1.00  3.620          C  
ATOM   9402  CE  LYS C 590      -6.531  36.670  12.826  1.00  3.620          C  
ATOM   9403  NZ  LYS C 590      -6.678  37.051  14.264  1.00  3.620          N  
ATOM   9404  H   LYS C 590      -2.320  32.645  10.484  1.00  3.310          H  
ATOM   9405  HA  LYS C 590      -4.248  32.927  12.482  1.00  3.020          H  
ATOM   9406 1HB  LYS C 590      -3.276  34.806  11.242  1.00  4.350          H  
ATOM   9407 2HB  LYS C 590      -4.060  34.297   9.766  1.00  4.350          H  
ATOM   9408 1HG  LYS C 590      -5.257  36.117  10.558  1.00  4.350          H  
ATOM   9409 2HG  LYS C 590      -6.286  34.759  10.883  1.00  4.350          H  
ATOM   9410 1HD  LYS C 590      -5.590  34.807  13.247  1.00  4.350          H  
ATOM   9411 2HD  LYS C 590      -4.460  36.125  12.895  1.00  4.350          H  
ATOM   9412 1HE  LYS C 590      -6.321  37.563  12.246  1.00  4.350          H  
ATOM   9413 2HE  LYS C 590      -7.468  36.235  12.473  1.00  4.350          H  
ATOM   9414 1HZ  LYS C 590      -7.432  37.721  14.361  1.00  4.350          H  
ATOM   9415 2HZ  LYS C 590      -6.891  36.228  14.809  1.00  4.350          H  
ATOM   9416 3HZ  LYS C 590      -5.822  37.465  14.598  1.00  4.350          H  
ATOM   9417  N   ILE C 591      -6.499  32.110  11.871  1.00  1.760          N  
ATOM   9418  CA  ILE C 591      -7.764  31.516  11.489  1.00  1.610          C  
ATOM   9419  C   ILE C 591      -8.386  32.338  10.360  1.00  1.870          C  
ATOM   9420  O   ILE C 591      -8.467  33.561  10.425  1.00  2.550          O  
ATOM   9421  CB  ILE C 591      -8.697  31.390  12.711  1.00  2.310          C  
ATOM   9422  CG1 ILE C 591      -8.944  32.788  13.377  1.00  2.310          C  
ATOM   9423  CG2 ILE C 591      -8.114  30.344  13.702  1.00  2.310          C  
ATOM   9424  CD1 ILE C 591     -10.033  32.795  14.387  1.00  2.310          C  
ATOM   9425  H   ILE C 591      -6.330  32.421  12.813  1.00  2.110          H  
ATOM   9426  HA  ILE C 591      -7.573  30.510  11.111  1.00  1.930          H  
ATOM   9427  HB  ILE C 591      -9.660  31.055  12.359  1.00  2.780          H  
ATOM   9428 1HG1 ILE C 591      -8.035  33.124  13.858  1.00  2.780          H  
ATOM   9429 2HG1 ILE C 591      -9.222  33.506  12.636  1.00  2.780          H  
ATOM   9430 1HG2 ILE C 591      -8.779  30.201  14.551  1.00  2.780          H  
ATOM   9431 2HG2 ILE C 591      -8.002  29.401  13.176  1.00  2.780          H  
ATOM   9432 3HG2 ILE C 591      -7.140  30.672  14.058  1.00  2.780          H  
ATOM   9433 1HD1 ILE C 591     -10.150  33.804  14.791  1.00  2.780          H  
ATOM   9434 2HD1 ILE C 591     -10.947  32.493  13.935  1.00  2.780          H  
ATOM   9435 3HD1 ILE C 591      -9.808  32.120  15.190  1.00  2.780          H  
ATOM   9436  N   GLY C 592      -8.823  31.669   9.309  1.00  1.780          N  
ATOM   9437  CA  GLY C 592      -9.374  32.372   8.152  1.00  2.150          C  
ATOM   9438  C   GLY C 592      -8.327  32.926   7.172  1.00  2.300          C  
ATOM   9439  O   GLY C 592      -8.713  33.534   6.159  1.00  2.780          O  
ATOM   9440  H   GLY C 592      -8.806  30.648   9.363  1.00  2.140          H  
ATOM   9441 1HA  GLY C 592     -10.052  31.722   7.623  1.00  2.580          H  
ATOM   9442 2HA  GLY C 592      -9.974  33.202   8.508  1.00  2.580          H  
ATOM   9443  N   GLU C 593      -7.026  32.660   7.424  1.00  2.130          N  
ATOM   9444  CA  GLU C 593      -5.889  33.178   6.641  1.00  2.340          C  
ATOM   9445  C   GLU C 593      -6.004  33.068   5.134  1.00  2.250          C  
ATOM   9446  O   GLU C 593      -5.690  34.029   4.434  1.00  2.450          O  
ATOM   9447  CB  GLU C 593      -4.572  32.516   7.055  1.00  3.190          C  
ATOM   9448  CG  GLU C 593      -3.343  33.035   6.316  1.00  3.190          C  
ATOM   9449  CD  GLU C 593      -2.074  32.460   6.849  1.00  3.190          C  
ATOM   9450  OE1 GLU C 593      -1.529  31.593   6.215  1.00  3.190          O  
ATOM   9451  OE2 GLU C 593      -1.623  32.914   7.883  1.00  3.190          O  
ATOM   9452  H   GLU C 593      -6.794  32.140   8.277  1.00  2.560          H  
ATOM   9453  HA  GLU C 593      -5.768  34.220   6.893  1.00  2.810          H  
ATOM   9454 1HB  GLU C 593      -4.381  32.710   8.087  1.00  3.830          H  
ATOM   9455 2HB  GLU C 593      -4.638  31.437   6.926  1.00  3.830          H  
ATOM   9456 1HG  GLU C 593      -3.416  32.781   5.259  1.00  3.830          H  
ATOM   9457 2HG  GLU C 593      -3.313  34.122   6.401  1.00  3.830          H  
ATOM   9458  N   SER C 594      -6.536  31.962   4.608  1.00  2.510          N  
ATOM   9459  CA  SER C 594      -6.599  31.780   3.154  1.00  2.790          C  
ATOM   9460  C   SER C 594      -7.389  32.886   2.439  1.00  2.860          C  
ATOM   9461  O   SER C 594      -7.269  33.051   1.223  1.00  3.200          O  
ATOM   9462  CB  SER C 594      -7.226  30.445   2.802  1.00  3.790          C  
ATOM   9463  OG  SER C 594      -6.436  29.367   3.229  1.00  3.790          O  
ATOM   9464  H   SER C 594      -6.827  31.215   5.220  1.00  3.010          H  
ATOM   9465  HA  SER C 594      -5.578  31.791   2.773  1.00  3.350          H  
ATOM   9466 1HB  SER C 594      -8.203  30.384   3.242  1.00  4.550          H  
ATOM   9467 2HB  SER C 594      -7.358  30.390   1.724  1.00  4.550          H  
ATOM   9468  HG  SER C 594      -6.867  28.579   2.872  1.00  4.550          H  
ATOM   9469  N   PHE C 595      -8.256  33.586   3.171  1.00  3.080          N  
ATOM   9470  CA  PHE C 595      -9.038  34.684   2.627  1.00  3.660          C  
ATOM   9471  C   PHE C 595      -8.573  35.993   3.254  1.00  3.830          C  
ATOM   9472  O   PHE C 595      -8.269  36.963   2.560  1.00  4.430          O  
ATOM   9473  CB  PHE C 595     -10.522  34.451   2.866  1.00  4.890          C  
ATOM   9474  CG  PHE C 595     -11.393  35.540   2.357  1.00  4.890          C  
ATOM   9475  CD1 PHE C 595     -11.524  35.778   0.998  1.00  4.890          C  
ATOM   9476  CD2 PHE C 595     -12.111  36.315   3.241  1.00  4.890          C  
ATOM   9477  CE1 PHE C 595     -12.353  36.765   0.546  1.00  4.890          C  
ATOM   9478  CE2 PHE C 595     -12.944  37.305   2.786  1.00  4.890          C  
ATOM   9479  CZ  PHE C 595     -13.068  37.530   1.443  1.00  4.890          C  
ATOM   9480  H   PHE C 595      -8.318  33.384   4.168  1.00  3.700          H  
ATOM   9481  HA  PHE C 595      -8.861  34.745   1.554  1.00  4.390          H  
ATOM   9482 1HB  PHE C 595     -10.821  33.520   2.391  1.00  5.870          H  
ATOM   9483 2HB  PHE C 595     -10.700  34.340   3.934  1.00  5.870          H  
ATOM   9484  HD1 PHE C 595     -10.965  35.171   0.283  1.00  5.870          H  
ATOM   9485  HD2 PHE C 595     -12.012  36.130   4.310  1.00  5.870          H  
ATOM   9486  HE1 PHE C 595     -12.444  36.946  -0.522  1.00  5.870          H  
ATOM   9487  HE2 PHE C 595     -13.507  37.914   3.487  1.00  5.870          H  
ATOM   9488  HZ  PHE C 595     -13.724  38.319   1.082  1.00  5.870          H  
ATOM   9489  N   TRP C 596      -8.446  35.978   4.582  1.00  3.750          N  
ATOM   9490  CA  TRP C 596      -8.057  37.106   5.423  1.00  4.460          C  
ATOM   9491  C   TRP C 596      -6.798  37.791   4.894  1.00  4.590          C  
ATOM   9492  O   TRP C 596      -6.724  39.021   4.833  1.00  5.070          O  
ATOM   9493  CB  TRP C 596      -7.853  36.557   6.839  1.00  5.960          C  
ATOM   9494  CG  TRP C 596      -7.395  37.469   7.907  1.00  5.960          C  
ATOM   9495  CD1 TRP C 596      -8.157  38.222   8.747  1.00  5.960          C  
ATOM   9496  CD2 TRP C 596      -6.030  37.703   8.290  1.00  5.960          C  
ATOM   9497  NE1 TRP C 596      -7.361  38.907   9.616  1.00  5.960          N  
ATOM   9498  CE2 TRP C 596      -6.055  38.604   9.352  1.00  5.960          C  
ATOM   9499  CE3 TRP C 596      -4.798  37.222   7.827  1.00  5.960          C  
ATOM   9500  CZ2 TRP C 596      -4.898  39.047   9.958  1.00  5.960          C  
ATOM   9501  CZ3 TRP C 596      -3.651  37.663   8.433  1.00  5.960          C  
ATOM   9502  CH2 TRP C 596      -3.692  38.554   9.469  1.00  5.960          C  
ATOM   9503  H   TRP C 596      -8.676  35.112   5.067  1.00  4.500          H  
ATOM   9504  HA  TRP C 596      -8.872  37.829   5.433  1.00  5.350          H  
ATOM   9505 1HB  TRP C 596      -8.769  36.088   7.169  1.00  7.150          H  
ATOM   9506 2HB  TRP C 596      -7.146  35.792   6.781  1.00  7.150          H  
ATOM   9507  HD1 TRP C 596      -9.237  38.277   8.733  1.00  7.150          H  
ATOM   9508  HE1 TRP C 596      -7.686  39.540  10.334  1.00  7.150          H  
ATOM   9509  HE3 TRP C 596      -4.743  36.512   7.008  1.00  7.150          H  
ATOM   9510  HZ2 TRP C 596      -4.912  39.753  10.787  1.00  7.150          H  
ATOM   9511  HZ3 TRP C 596      -2.708  37.282   8.071  1.00  7.150          H  
ATOM   9512  HH2 TRP C 596      -2.759  38.880   9.925  1.00  7.150          H  
ATOM   9513  N   LYS C 597      -5.812  37.010   4.461  1.00  4.530          N  
ATOM   9514  CA  LYS C 597      -4.543  37.548   3.994  1.00  4.930          C  
ATOM   9515  C   LYS C 597      -4.689  38.524   2.817  1.00  5.410          C  
ATOM   9516  O   LYS C 597      -3.846  39.404   2.630  1.00  5.770          O  
ATOM   9517  CB  LYS C 597      -3.610  36.400   3.589  1.00  6.740          C  
ATOM   9518  CG  LYS C 597      -4.003  35.653   2.293  1.00  6.740          C  
ATOM   9519  CD  LYS C 597      -3.062  34.469   2.044  1.00  6.740          C  
ATOM   9520  CE  LYS C 597      -3.479  33.624   0.821  1.00  6.740          C  
ATOM   9521  NZ  LYS C 597      -3.229  34.304  -0.501  1.00  6.740          N  
ATOM   9522  H   LYS C 597      -5.929  35.992   4.489  1.00  5.440          H  
ATOM   9523  HA  LYS C 597      -4.083  38.088   4.822  1.00  5.920          H  
ATOM   9524 1HB  LYS C 597      -2.603  36.770   3.454  1.00  8.090          H  
ATOM   9525 2HB  LYS C 597      -3.579  35.666   4.396  1.00  8.090          H  
ATOM   9526 1HG  LYS C 597      -5.035  35.295   2.359  1.00  8.090          H  
ATOM   9527 2HG  LYS C 597      -3.931  36.333   1.445  1.00  8.090          H  
ATOM   9528 1HD  LYS C 597      -2.048  34.840   1.895  1.00  8.090          H  
ATOM   9529 2HD  LYS C 597      -3.068  33.824   2.926  1.00  8.090          H  
ATOM   9530 1HE  LYS C 597      -2.922  32.690   0.846  1.00  8.090          H  
ATOM   9531 2HE  LYS C 597      -4.543  33.401   0.900  1.00  8.090          H  
ATOM   9532 1HZ  LYS C 597      -3.520  33.689  -1.243  1.00  8.090          H  
ATOM   9533 2HZ  LYS C 597      -3.747  35.190  -0.607  1.00  8.090          H  
ATOM   9534 3HZ  LYS C 597      -2.247  34.500  -0.601  1.00  8.090          H  
ATOM   9535  N   GLU C 598      -5.792  38.465   2.067  1.00  5.730          N  
ATOM   9536  CA  GLU C 598      -5.934  39.342   0.913  1.00  6.520          C  
ATOM   9537  C   GLU C 598      -6.401  40.731   1.322  1.00  7.210          C  
ATOM   9538  O   GLU C 598      -6.492  41.639   0.495  1.00  7.910          O  
ATOM   9539  CB  GLU C 598      -6.920  38.736  -0.090  1.00  8.810          C  
ATOM   9540  CG  GLU C 598      -6.470  37.408  -0.695  1.00  8.810          C  
ATOM   9541  CD  GLU C 598      -5.240  37.541  -1.549  1.00  8.810          C  
ATOM   9542  OE1 GLU C 598      -5.182  38.465  -2.317  1.00  8.810          O  
ATOM   9543  OE2 GLU C 598      -4.347  36.717  -1.439  1.00  8.810          O  
ATOM   9544  H   GLU C 598      -6.536  37.789   2.271  1.00  6.880          H  
ATOM   9545  HA  GLU C 598      -4.961  39.438   0.430  1.00  7.820          H  
ATOM   9546 1HB  GLU C 598      -7.867  38.555   0.410  1.00 10.570          H  
ATOM   9547 2HB  GLU C 598      -7.105  39.441  -0.897  1.00 10.570          H  
ATOM   9548 1HG  GLU C 598      -6.273  36.702   0.116  1.00 10.570          H  
ATOM   9549 2HG  GLU C 598      -7.285  37.006  -1.295  1.00 10.570          H  
ATOM   9550  N   TYR C 599      -6.687  40.897   2.609  1.00  7.280          N  
ATOM   9551  CA  TYR C 599      -7.142  42.155   3.159  1.00  8.200          C  
ATOM   9552  C   TYR C 599      -6.198  42.619   4.264  1.00  8.680          C  
ATOM   9553  O   TYR C 599      -5.995  43.820   4.462  1.00  9.370          O  
ATOM   9554  CB  TYR C 599      -8.554  41.949   3.686  1.00 11.110          C  
ATOM   9555  CG  TYR C 599      -9.432  41.441   2.608  1.00 11.110          C  
ATOM   9556  CD1 TYR C 599      -9.618  40.078   2.490  1.00 11.110          C  
ATOM   9557  CD2 TYR C 599     -10.022  42.305   1.713  1.00 11.110          C  
ATOM   9558  CE1 TYR C 599     -10.368  39.584   1.484  1.00 11.110          C  
ATOM   9559  CE2 TYR C 599     -10.796  41.802   0.696  1.00 11.110          C  
ATOM   9560  CZ  TYR C 599     -10.968  40.445   0.573  1.00 11.110          C  
ATOM   9561  OH  TYR C 599     -11.731  39.947  -0.461  1.00 11.110          O  
ATOM   9562  H   TYR C 599      -6.602  40.097   3.232  1.00  8.740          H  
ATOM   9563  HA  TYR C 599      -7.144  42.909   2.374  1.00  9.840          H  
ATOM   9564 1HB  TYR C 599      -8.541  41.216   4.481  1.00 13.330          H  
ATOM   9565 2HB  TYR C 599      -8.961  42.878   4.079  1.00 13.330          H  
ATOM   9566  HD1 TYR C 599      -9.141  39.392   3.192  1.00 13.330          H  
ATOM   9567  HD2 TYR C 599      -9.869  43.379   1.807  1.00 13.330          H  
ATOM   9568  HE1 TYR C 599     -10.475  38.519   1.400  1.00 13.330          H  
ATOM   9569  HE2 TYR C 599     -11.262  42.480  -0.018  1.00 13.330          H  
ATOM   9570  HH  TYR C 599     -12.056  40.677  -0.991  1.00 13.330          H  
ATOM   9571  N   TYR C 600      -5.628  41.649   4.988  1.00  8.500          N  
ATOM   9572  CA  TYR C 600      -4.809  41.928   6.153  1.00  9.130          C  
ATOM   9573  C   TYR C 600      -3.334  41.512   6.114  1.00  9.660          C  
ATOM   9574  O   TYR C 600      -2.640  41.666   7.125  1.00 10.370          O  
ATOM   9575  CB  TYR C 600      -5.459  41.280   7.345  1.00 12.530          C  
ATOM   9576  CG  TYR C 600      -6.826  41.807   7.647  1.00 12.530          C  
ATOM   9577  CD1 TYR C 600      -7.937  41.128   7.194  1.00 12.530          C  
ATOM   9578  CD2 TYR C 600      -6.975  42.959   8.379  1.00 12.530          C  
ATOM   9579  CE1 TYR C 600      -9.194  41.587   7.467  1.00 12.530          C  
ATOM   9580  CE2 TYR C 600      -8.238  43.430   8.659  1.00 12.530          C  
ATOM   9581  CZ  TYR C 600      -9.346  42.747   8.205  1.00 12.530          C  
ATOM   9582  OH  TYR C 600     -10.607  43.219   8.492  1.00 12.530          O  
ATOM   9583  H   TYR C 600      -5.845  40.678   4.768  1.00 10.200          H  
ATOM   9584  HA  TYR C 600      -4.823  43.005   6.304  1.00 10.960          H  
ATOM   9585 1HB  TYR C 600      -5.544  40.225   7.138  1.00 15.040          H  
ATOM   9586 2HB  TYR C 600      -4.834  41.406   8.224  1.00 15.040          H  
ATOM   9587  HD1 TYR C 600      -7.816  40.220   6.621  1.00 15.040          H  
ATOM   9588  HD2 TYR C 600      -6.098  43.495   8.738  1.00 15.040          H  
ATOM   9589  HE1 TYR C 600     -10.064  41.039   7.105  1.00 15.040          H  
ATOM   9590  HE2 TYR C 600      -8.362  44.344   9.241  1.00 15.040          H  
ATOM   9591  HH  TYR C 600     -11.266  42.640   8.100  1.00 15.040          H  
ATOM   9592  N   ALA C 601      -2.794  41.030   4.984  1.00  9.510          N  
ATOM   9593  CA  ALA C 601      -1.379  40.635   4.959  1.00 10.240          C  
ATOM   9594  C   ALA C 601      -0.466  41.853   4.858  1.00 10.610          C  
ATOM   9595  O   ALA C 601       0.177  42.100   3.838  1.00 10.980          O  
ATOM   9596  CB  ALA C 601      -1.095  39.707   3.795  1.00 14.040          C  
ATOM   9597  H   ALA C 601      -3.348  40.868   4.143  1.00 11.410          H  
ATOM   9598  HA  ALA C 601      -1.157  40.122   5.892  1.00 12.290          H  
ATOM   9599 1HB  ALA C 601      -0.041  39.408   3.816  1.00 16.850          H  
ATOM   9600 2HB  ALA C 601      -1.711  38.838   3.871  1.00 16.850          H  
ATOM   9601 3HB  ALA C 601      -1.312  40.217   2.860  1.00 16.850          H  
ATOM   9602  N   LYS C 602      -0.429  42.618   5.940  1.00 10.700          N  
ATOM   9603  CA  LYS C 602       0.332  43.856   6.041  1.00 11.280          C  
ATOM   9604  C   LYS C 602       1.662  43.631   6.750  1.00 11.410          C  
ATOM   9605  O   LYS C 602       2.498  44.530   6.841  1.00 11.800          O  
ATOM   9606  CB  LYS C 602      -0.516  44.892   6.772  1.00 15.560          C  
ATOM   9607  CG  LYS C 602      -1.782  45.260   6.005  1.00 15.560          C  
ATOM   9608  CD  LYS C 602      -2.643  46.265   6.746  1.00 15.560          C  
ATOM   9609  CE  LYS C 602      -3.903  46.589   5.944  1.00 15.560          C  
ATOM   9610  NZ  LYS C 602      -4.799  47.535   6.659  1.00 15.560          N  
ATOM   9611  H   LYS C 602      -1.019  42.317   6.713  1.00 12.840          H  
ATOM   9612  HA  LYS C 602       0.544  44.217   5.034  1.00 13.540          H  
ATOM   9613 1HB  LYS C 602      -0.807  44.500   7.747  1.00 18.670          H  
ATOM   9614 2HB  LYS C 602       0.067  45.796   6.934  1.00 18.670          H  
ATOM   9615 1HG  LYS C 602      -1.503  45.674   5.036  1.00 18.670          H  
ATOM   9616 2HG  LYS C 602      -2.369  44.361   5.829  1.00 18.670          H  
ATOM   9617 1HD  LYS C 602      -2.937  45.850   7.711  1.00 18.670          H  
ATOM   9618 2HD  LYS C 602      -2.080  47.182   6.915  1.00 18.670          H  
ATOM   9619 1HE  LYS C 602      -3.614  47.029   4.991  1.00 18.670          H  
ATOM   9620 2HE  LYS C 602      -4.450  45.662   5.753  1.00 18.670          H  
ATOM   9621 1HZ  LYS C 602      -5.615  47.713   6.089  1.00 18.670          H  
ATOM   9622 2HZ  LYS C 602      -5.085  47.128   7.537  1.00 18.670          H  
ATOM   9623 3HZ  LYS C 602      -4.312  48.403   6.832  1.00 18.670          H  
ATOM   9624  N   GLN C 603       1.820  42.432   7.293  1.00 11.290          N  
ATOM   9625  CA  GLN C 603       2.995  42.032   8.046  1.00 11.630          C  
ATOM   9626  C   GLN C 603       3.851  41.079   7.229  1.00 12.200          C  
ATOM   9627  O   GLN C 603       3.351  40.333   6.389  1.00 12.360          O  
ATOM   9628  CB  GLN C 603       2.575  41.376   9.363  1.00 16.150          C  
ATOM   9629  CG  GLN C 603       1.735  42.277  10.245  1.00 16.150          C  
ATOM   9630  CD  GLN C 603       2.508  43.490  10.674  1.00 16.150          C  
ATOM   9631  OE1 GLN C 603       3.605  43.363  11.222  1.00 16.150          O  
ATOM   9632  NE2 GLN C 603       1.961  44.667  10.421  1.00 16.150          N  
ATOM   9633  H   GLN C 603       1.078  41.767   7.149  1.00 13.550          H  
ATOM   9634  HA  GLN C 603       3.595  42.916   8.264  1.00 13.960          H  
ATOM   9635 1HB  GLN C 603       2.000  40.476   9.155  1.00 19.380          H  
ATOM   9636 2HB  GLN C 603       3.460  41.079   9.926  1.00 19.380          H  
ATOM   9637 1HG  GLN C 603       0.857  42.607   9.692  1.00 19.380          H  
ATOM   9638 2HG  GLN C 603       1.434  41.728  11.137  1.00 19.380          H  
ATOM   9639 1HE2 GLN C 603       2.440  45.507  10.679  1.00 19.380          H  
ATOM   9640 2HE2 GLN C 603       1.072  44.724   9.968  1.00 19.380          H  
ATOM   9641  N   ASP C 604       5.137  40.981   7.555  1.00 12.690          N  
ATOM   9642  CA  ASP C 604       6.016  40.062   6.828  1.00 13.420          C  
ATOM   9643  C   ASP C 604       5.901  38.625   7.321  1.00 13.810          C  
ATOM   9644  O   ASP C 604       6.574  37.721   6.825  1.00 13.760          O  
ATOM   9645  CB  ASP C 604       7.465  40.567   6.877  1.00 18.500          C  
ATOM   9646  CG  ASP C 604       8.062  40.679   8.294  1.00 18.500          C  
ATOM   9647  OD1 ASP C 604       7.390  40.343   9.254  1.00 18.500          O  
ATOM   9648  OD2 ASP C 604       9.182  41.111   8.404  1.00 18.500          O  
ATOM   9649  H   ASP C 604       5.538  41.564   8.288  1.00 15.230          H  
ATOM   9650  HA  ASP C 604       5.713  40.071   5.781  1.00 16.100          H  
ATOM   9651 1HB  ASP C 604       8.094  39.890   6.297  1.00 22.200          H  
ATOM   9652 2HB  ASP C 604       7.522  41.545   6.399  1.00 22.200          H  
ATOM   9653  N   GLN C 605       4.988  38.422   8.260  1.00 14.380          N  
ATOM   9654  CA  GLN C 605       4.678  37.131   8.823  1.00 14.970          C  
ATOM   9655  C   GLN C 605       3.463  36.505   8.140  1.00 15.610          C  
ATOM   9656  O   GLN C 605       3.044  35.413   8.527  1.00 16.220          O  
ATOM   9657  CB  GLN C 605       4.417  37.268  10.322  1.00 20.720          C  
ATOM   9658  CG  GLN C 605       5.593  37.856  11.074  1.00 20.720          C  
ATOM   9659  CD  GLN C 605       6.846  37.034  10.926  1.00 20.720          C  
ATOM   9660  OE1 GLN C 605       6.879  35.844  11.263  1.00 20.720          O  
ATOM   9661  NE2 GLN C 605       7.886  37.661  10.397  1.00 20.720          N  
ATOM   9662  H   GLN C 605       4.507  39.236   8.609  1.00 17.260          H  
ATOM   9663  HA  GLN C 605       5.528  36.466   8.664  1.00 17.960          H  
ATOM   9664 1HB  GLN C 605       3.552  37.912  10.481  1.00 24.870          H  
ATOM   9665 2HB  GLN C 605       4.189  36.291  10.747  1.00 24.870          H  
ATOM   9666 1HG  GLN C 605       5.803  38.855  10.684  1.00 24.870          H  
ATOM   9667 2HG  GLN C 605       5.346  37.914  12.132  1.00 24.870          H  
ATOM   9668 1HE2 GLN C 605       8.749  37.183  10.254  1.00 24.870          H  
ATOM   9669 2HE2 GLN C 605       7.800  38.654  10.110  1.00 24.870          H  
ATOM   9670  N   VAL C 606       2.875  37.202   7.153  1.00 15.600          N  
ATOM   9671  CA  VAL C 606       1.686  36.683   6.481  1.00 16.320          C  
ATOM   9672  C   VAL C 606       1.910  36.528   4.983  1.00 16.490          C  
ATOM   9673  O   VAL C 606       1.624  35.471   4.423  1.00 16.480          O  
ATOM   9674  OXT VAL C 606       2.044  37.545   4.307  1.00 24.480          O  
ATOM   9675  CB  VAL C 606       0.487  37.622   6.690  1.00 21.600          C  
ATOM   9676  CG1 VAL C 606      -0.752  37.051   5.963  1.00 21.600          C  
ATOM   9677  CG2 VAL C 606       0.231  37.806   8.167  1.00 21.600          C  
ATOM   9678  H   VAL C 606       3.254  38.112   6.866  1.00 18.720          H  
ATOM   9679  HA  VAL C 606       1.445  35.704   6.898  1.00 19.580          H  
ATOM   9680  HB  VAL C 606       0.720  38.589   6.245  1.00 25.920          H  
ATOM   9681 1HG1 VAL C 606      -1.595  37.717   6.089  1.00 25.920          H  
ATOM   9682 2HG1 VAL C 606      -0.539  36.940   4.902  1.00 25.920          H  
ATOM   9683 3HG1 VAL C 606      -1.000  36.072   6.380  1.00 25.920          H  
ATOM   9684 1HG2 VAL C 606      -0.605  38.486   8.306  1.00 25.920          H  
ATOM   9685 2HG2 VAL C 606       0.002  36.839   8.614  1.00 25.920          H  
ATOM   9686 3HG2 VAL C 606       1.113  38.223   8.642  1.00 25.920          H  
TER                                                                             
ATOM   9688  N   MET D 607     -22.766  38.085   2.885  1.00  7.740          N  
ATOM   9689  CA  MET D 607     -22.662  37.297   1.661  1.00  6.990          C  
ATOM   9690  C   MET D 607     -22.870  38.153   0.420  1.00  6.080          C  
ATOM   9691  O   MET D 607     -22.600  37.685  -0.695  1.00  5.860          O  
ATOM   9692  CB  MET D 607     -23.676  36.144   1.657  1.00 10.090          C  
ATOM   9693  CG  MET D 607     -25.152  36.563   1.618  1.00 10.090          C  
ATOM   9694  SD  MET D 607     -25.709  37.289   3.168  1.00 10.090          S  
ATOM   9695  CE  MET D 607     -27.465  37.267   2.929  1.00 10.090          C  
ATOM   9696 1H   MET D 607     -22.776  37.466   3.682  1.00  9.290          H  
ATOM   9697 2H   MET D 607     -21.974  38.708   2.953  1.00  9.290          H  
ATOM   9698 3H   MET D 607     -23.621  38.618   2.873  1.00  9.290          H  
ATOM   9699  HA  MET D 607     -21.661  36.876   1.611  1.00  8.390          H  
ATOM   9700 1HB  MET D 607     -23.494  35.513   0.785  1.00 12.100          H  
ATOM   9701 2HB  MET D 607     -23.534  35.531   2.522  1.00 12.100          H  
ATOM   9702 1HG  MET D 607     -25.343  37.278   0.807  1.00 12.100          H  
ATOM   9703 2HG  MET D 607     -25.764  35.682   1.421  1.00 12.100          H  
ATOM   9704 1HE  MET D 607     -27.963  37.692   3.801  1.00 12.100          H  
ATOM   9705 2HE  MET D 607     -27.700  37.833   2.049  1.00 12.100          H  
ATOM   9706 3HE  MET D 607     -27.805  36.244   2.783  1.00 12.100          H  
ATOM   9707  N   ASN D 608     -23.302  39.415   0.618  1.00  5.860          N  
ATOM   9708  CA  ASN D 608     -23.585  40.312  -0.498  1.00  5.350          C  
ATOM   9709  C   ASN D 608     -22.290  40.775  -1.148  1.00  4.880          C  
ATOM   9710  O   ASN D 608     -21.539  41.570  -0.572  1.00  4.890          O  
ATOM   9711  CB  ASN D 608     -24.406  41.510  -0.029  1.00  7.690          C  
ATOM   9712  CG  ASN D 608     -24.812  42.439  -1.162  1.00  7.690          C  
ATOM   9713  OD1 ASN D 608     -24.484  42.179  -2.322  1.00  7.690          O  
ATOM   9714  ND2 ASN D 608     -25.494  43.515  -0.841  1.00  7.690          N  
ATOM   9715  H   ASN D 608     -23.479  39.765   1.542  1.00  7.030          H  
ATOM   9716  HA  ASN D 608     -24.155  39.766  -1.233  1.00  6.420          H  
ATOM   9717 1HB  ASN D 608     -25.312  41.147   0.462  1.00  9.230          H  
ATOM   9718 2HB  ASN D 608     -23.839  42.079   0.707  1.00  9.230          H  
ATOM   9719 1HD2 ASN D 608     -25.770  44.165  -1.552  1.00  9.230          H  
ATOM   9720 2HD2 ASN D 608     -25.723  43.698   0.116  1.00  9.230          H  
ATOM   9721  N   SER D 609     -22.002  40.193  -2.310  1.00  4.860          N  
ATOM   9722  CA  SER D 609     -20.755  40.437  -3.017  1.00  4.860          C  
ATOM   9723  C   SER D 609     -20.765  40.014  -4.487  1.00  4.170          C  
ATOM   9724  O   SER D 609     -21.554  39.165  -4.932  1.00  4.290          O  
ATOM   9725  CB  SER D 609     -19.623  39.709  -2.319  1.00  6.800          C  
ATOM   9726  OG  SER D 609     -19.783  38.324  -2.423  1.00  6.800          O  
ATOM   9727  H   SER D 609     -22.718  39.580  -2.706  1.00  5.830          H  
ATOM   9728  HA  SER D 609     -20.557  41.509  -2.977  1.00  5.830          H  
ATOM   9729 1HB  SER D 609     -18.677  39.997  -2.773  1.00  8.160          H  
ATOM   9730 2HB  SER D 609     -19.584  39.993  -1.270  1.00  8.160          H  
ATOM   9731  HG  SER D 609     -20.521  38.109  -1.822  1.00  8.160          H  
ATOM   9732  N   ILE D 610     -19.834  40.597  -5.240  1.00  3.850          N  
ATOM   9733  CA  ILE D 610     -19.619  40.269  -6.646  1.00  3.600          C  
ATOM   9734  C   ILE D 610     -18.244  39.666  -6.864  1.00  3.060          C  
ATOM   9735  O   ILE D 610     -17.235  40.231  -6.441  1.00  3.410          O  
ATOM   9736  CB  ILE D 610     -19.768  41.509  -7.551  1.00  5.140          C  
ATOM   9737  CG1 ILE D 610     -21.192  42.083  -7.425  1.00  5.140          C  
ATOM   9738  CG2 ILE D 610     -19.471  41.090  -8.996  1.00  5.140          C  
ATOM   9739  CD1 ILE D 610     -21.388  43.454  -8.022  1.00  5.140          C  
ATOM   9740  H   ILE D 610     -19.234  41.284  -4.808  1.00  4.620          H  
ATOM   9741  HA  ILE D 610     -20.359  39.529  -6.951  1.00  4.320          H  
ATOM   9742  HB  ILE D 610     -19.065  42.284  -7.247  1.00  6.170          H  
ATOM   9743 1HG1 ILE D 610     -21.872  41.404  -7.923  1.00  6.170          H  
ATOM   9744 2HG1 ILE D 610     -21.459  42.138  -6.376  1.00  6.170          H  
ATOM   9745 1HG2 ILE D 610     -19.559  41.932  -9.661  1.00  6.170          H  
ATOM   9746 2HG2 ILE D 610     -18.466  40.706  -9.070  1.00  6.170          H  
ATOM   9747 3HG2 ILE D 610     -20.169  40.306  -9.292  1.00  6.170          H  
ATOM   9748 1HD1 ILE D 610     -22.426  43.758  -7.880  1.00  6.170          H  
ATOM   9749 2HD1 ILE D 610     -20.729  44.165  -7.519  1.00  6.170          H  
ATOM   9750 3HD1 ILE D 610     -21.166  43.454  -9.077  1.00  6.170          H  
ATOM   9751  N   LYS D 611     -18.230  38.513  -7.519  1.00  2.530          N  
ATOM   9752  CA  LYS D 611     -17.016  37.776  -7.851  1.00  2.300          C  
ATOM   9753  C   LYS D 611     -17.014  37.383  -9.325  1.00  2.050          C  
ATOM   9754  O   LYS D 611     -18.071  37.379  -9.963  1.00  2.090          O  
ATOM   9755  CB  LYS D 611     -16.893  36.562  -6.952  1.00  3.310          C  
ATOM   9756  CG  LYS D 611     -16.730  36.935  -5.492  1.00  3.310          C  
ATOM   9757  CD  LYS D 611     -16.503  35.731  -4.657  1.00  3.310          C  
ATOM   9758  CE  LYS D 611     -16.321  36.079  -3.170  1.00  3.310          C  
ATOM   9759  NZ  LYS D 611     -15.134  36.944  -2.959  1.00  3.310          N  
ATOM   9760  H   LYS D 611     -19.145  38.143  -7.803  1.00  3.040          H  
ATOM   9761  HA  LYS D 611     -16.153  38.422  -7.680  1.00  2.760          H  
ATOM   9762 1HB  LYS D 611     -17.780  35.938  -7.053  1.00  3.970          H  
ATOM   9763 2HB  LYS D 611     -16.025  35.969  -7.254  1.00  3.970          H  
ATOM   9764 1HG  LYS D 611     -15.887  37.620  -5.404  1.00  3.970          H  
ATOM   9765 2HG  LYS D 611     -17.629  37.440  -5.137  1.00  3.970          H  
ATOM   9766 1HD  LYS D 611     -17.338  35.040  -4.762  1.00  3.970          H  
ATOM   9767 2HD  LYS D 611     -15.615  35.258  -5.034  1.00  3.970          H  
ATOM   9768 1HE  LYS D 611     -17.210  36.590  -2.796  1.00  3.970          H  
ATOM   9769 2HE  LYS D 611     -16.181  35.156  -2.610  1.00  3.970          H  
ATOM   9770 1HZ  LYS D 611     -15.015  37.157  -1.980  1.00  3.970          H  
ATOM   9771 2HZ  LYS D 611     -14.282  36.457  -3.322  1.00  3.970          H  
ATOM   9772 3HZ  LYS D 611     -15.268  37.799  -3.463  1.00  3.970          H  
ATOM   9773  N   PHE D 612     -15.836  37.107  -9.896  1.00  2.010          N  
ATOM   9774  CA  PHE D 612     -15.812  36.704 -11.306  1.00  1.880          C  
ATOM   9775  C   PHE D 612     -14.934  35.499 -11.648  1.00  1.820          C  
ATOM   9776  O   PHE D 612     -13.877  35.276 -11.057  1.00  1.960          O  
ATOM   9777  CB  PHE D 612     -15.385  37.865 -12.185  1.00  2.680          C  
ATOM   9778  CG  PHE D 612     -16.315  39.046 -12.259  1.00  2.680          C  
ATOM   9779  CD1 PHE D 612     -16.317  40.062 -11.327  1.00  2.680          C  
ATOM   9780  CD2 PHE D 612     -17.159  39.152 -13.303  1.00  2.680          C  
ATOM   9781  CE1 PHE D 612     -17.120  41.140 -11.461  1.00  2.680          C  
ATOM   9782  CE2 PHE D 612     -17.978  40.210 -13.428  1.00  2.680          C  
ATOM   9783  CZ  PHE D 612     -17.949  41.227 -12.510  1.00  2.680          C  
ATOM   9784  H   PHE D 612     -14.976  37.108  -9.336  1.00  2.410          H  
ATOM   9785  HA  PHE D 612     -16.828  36.446 -11.578  1.00  2.260          H  
ATOM   9786 1HB  PHE D 612     -14.462  38.212 -11.828  1.00  3.220          H  
ATOM   9787 2HB  PHE D 612     -15.221  37.494 -13.199  1.00  3.220          H  
ATOM   9788  HD1 PHE D 612     -15.678  40.007 -10.464  1.00  3.220          H  
ATOM   9789  HD2 PHE D 612     -17.175  38.368 -14.051  1.00  3.220          H  
ATOM   9790  HE1 PHE D 612     -17.088  41.928 -10.703  1.00  3.220          H  
ATOM   9791  HE2 PHE D 612     -18.641  40.252 -14.279  1.00  3.220          H  
ATOM   9792  HZ  PHE D 612     -18.604  42.091 -12.623  1.00  3.220          H  
ATOM   9793  N   GLY D 613     -15.362  34.752 -12.659  1.00  1.780          N  
ATOM   9794  CA  GLY D 613     -14.585  33.641 -13.187  1.00  1.800          C  
ATOM   9795  C   GLY D 613     -13.627  34.130 -14.263  1.00  1.720          C  
ATOM   9796  O   GLY D 613     -13.940  35.085 -14.988  1.00  1.700          O  
ATOM   9797  H   GLY D 613     -16.259  34.998 -13.075  1.00  2.140          H  
ATOM   9798 1HA  GLY D 613     -14.029  33.162 -12.379  1.00  2.160          H  
ATOM   9799 2HA  GLY D 613     -15.258  32.894 -13.606  1.00  2.160          H  
ATOM   9800  N   ILE D 614     -12.502  33.418 -14.428  1.00  1.690          N  
ATOM   9801  CA  ILE D 614     -11.508  33.700 -15.472  1.00  1.630          C  
ATOM   9802  C   ILE D 614     -11.236  32.490 -16.357  1.00  1.610          C  
ATOM   9803  O   ILE D 614     -10.762  31.461 -15.876  1.00  1.690          O  
ATOM   9804  CB  ILE D 614     -10.158  34.155 -14.854  1.00  2.310          C  
ATOM   9805  CG1 ILE D 614     -10.373  35.449 -14.045  1.00  2.310          C  
ATOM   9806  CG2 ILE D 614      -9.050  34.303 -15.937  1.00  2.310          C  
ATOM   9807  CD1 ILE D 614      -9.166  35.923 -13.261  1.00  2.310          C  
ATOM   9808  H   ILE D 614     -12.329  32.643 -13.798  1.00  2.030          H  
ATOM   9809  HA  ILE D 614     -11.895  34.499 -16.111  1.00  1.960          H  
ATOM   9810  HB  ILE D 614      -9.830  33.392 -14.149  1.00  2.770          H  
ATOM   9811 1HG1 ILE D 614     -10.696  36.233 -14.725  1.00  2.770          H  
ATOM   9812 2HG1 ILE D 614     -11.171  35.278 -13.323  1.00  2.770          H  
ATOM   9813 1HG2 ILE D 614      -8.116  34.581 -15.476  1.00  2.770          H  
ATOM   9814 2HG2 ILE D 614      -8.906  33.359 -16.453  1.00  2.770          H  
ATOM   9815 3HG2 ILE D 614      -9.336  35.059 -16.650  1.00  2.770          H  
ATOM   9816 1HD1 ILE D 614      -9.450  36.812 -12.741  1.00  2.770          H  
ATOM   9817 2HD1 ILE D 614      -8.857  35.158 -12.544  1.00  2.770          H  
ATOM   9818 3HD1 ILE D 614      -8.334  36.151 -13.914  1.00  2.770          H  
ATOM   9819  N   PHE D 615     -11.445  32.640 -17.657  1.00  1.570          N  
ATOM   9820  CA  PHE D 615     -11.203  31.556 -18.599  1.00  1.560          C  
ATOM   9821  C   PHE D 615     -10.612  32.026 -19.924  1.00  1.480          C  
ATOM   9822  O   PHE D 615     -10.989  33.049 -20.460  1.00  1.510          O  
ATOM   9823  CB  PHE D 615     -12.511  30.816 -18.825  1.00  2.190          C  
ATOM   9824  CG  PHE D 615     -12.513  29.774 -19.878  1.00  2.190          C  
ATOM   9825  CD1 PHE D 615     -12.112  28.489 -19.609  1.00  2.190          C  
ATOM   9826  CD2 PHE D 615     -12.940  30.082 -21.151  1.00  2.190          C  
ATOM   9827  CE1 PHE D 615     -12.140  27.539 -20.585  1.00  2.190          C  
ATOM   9828  CE2 PHE D 615     -12.971  29.146 -22.122  1.00  2.190          C  
ATOM   9829  CZ  PHE D 615     -12.569  27.867 -21.846  1.00  2.190          C  
ATOM   9830  H   PHE D 615     -11.890  33.505 -17.983  1.00  1.880          H  
ATOM   9831  HA  PHE D 615     -10.494  30.864 -18.143  1.00  1.870          H  
ATOM   9832 1HB  PHE D 615     -12.748  30.317 -17.894  1.00  2.630          H  
ATOM   9833 2HB  PHE D 615     -13.303  31.509 -19.011  1.00  2.630          H  
ATOM   9834  HD1 PHE D 615     -11.789  28.227 -18.610  1.00  2.630          H  
ATOM   9835  HD2 PHE D 615     -13.259  31.082 -21.376  1.00  2.630          H  
ATOM   9836  HE1 PHE D 615     -11.832  26.521 -20.358  1.00  2.630          H  
ATOM   9837  HE2 PHE D 615     -13.320  29.409 -23.116  1.00  2.630          H  
ATOM   9838  HZ  PHE D 615     -12.597  27.113 -22.628  1.00  2.630          H  
ATOM   9839  N   TYR D 616      -9.663  31.289 -20.451  1.00  1.520          N  
ATOM   9840  CA  TYR D 616      -9.079  31.619 -21.750  1.00  1.500          C  
ATOM   9841  C   TYR D 616      -9.242  30.463 -22.697  1.00  1.450          C  
ATOM   9842  O   TYR D 616      -9.180  29.315 -22.273  1.00  1.480          O  
ATOM   9843  CB  TYR D 616      -7.608  31.994 -21.617  1.00  2.110          C  
ATOM   9844  CG  TYR D 616      -6.814  32.117 -22.904  1.00  2.110          C  
ATOM   9845  CD1 TYR D 616      -6.710  33.287 -23.615  1.00  2.110          C  
ATOM   9846  CD2 TYR D 616      -6.174  30.998 -23.346  1.00  2.110          C  
ATOM   9847  CE1 TYR D 616      -5.942  33.313 -24.774  1.00  2.110          C  
ATOM   9848  CE2 TYR D 616      -5.430  31.002 -24.471  1.00  2.110          C  
ATOM   9849  CZ  TYR D 616      -5.299  32.145 -25.196  1.00  2.110          C  
ATOM   9850  OH  TYR D 616      -4.513  32.114 -26.336  1.00  2.110          O  
ATOM   9851  H   TYR D 616      -9.375  30.458 -19.967  1.00  1.820          H  
ATOM   9852  HA  TYR D 616      -9.611  32.464 -22.170  1.00  1.800          H  
ATOM   9853 1HB  TYR D 616      -7.537  32.948 -21.095  1.00  2.530          H  
ATOM   9854 2HB  TYR D 616      -7.125  31.260 -21.035  1.00  2.530          H  
ATOM   9855  HD1 TYR D 616      -7.220  34.177 -23.264  1.00  2.530          H  
ATOM   9856  HD2 TYR D 616      -6.265  30.099 -22.773  1.00  2.530          H  
ATOM   9857  HE1 TYR D 616      -5.842  34.234 -25.344  1.00  2.530          H  
ATOM   9858  HE2 TYR D 616      -4.931  30.091 -24.792  1.00  2.530          H  
ATOM   9859  HH  TYR D 616      -4.474  32.989 -26.760  1.00  2.530          H  
ATOM   9860  N   SER D 617      -9.485  30.771 -23.967  1.00  1.460          N  
ATOM   9861  CA  SER D 617      -9.556  29.728 -24.985  1.00  1.540          C  
ATOM   9862  C   SER D 617      -8.742  30.100 -26.231  1.00  1.670          C  
ATOM   9863  O   SER D 617      -9.081  31.027 -27.008  1.00  1.520          O  
ATOM   9864  CB  SER D 617     -10.992  29.438 -25.361  1.00  2.120          C  
ATOM   9865  OG  SER D 617     -11.067  28.468 -26.381  1.00  2.120          O  
ATOM   9866  H   SER D 617      -9.599  31.758 -24.214  1.00  1.750          H  
ATOM   9867  HA  SER D 617      -9.126  28.812 -24.568  1.00  1.850          H  
ATOM   9868 1HB  SER D 617     -11.514  29.079 -24.496  1.00  2.550          H  
ATOM   9869 2HB  SER D 617     -11.474  30.356 -25.684  1.00  2.550          H  
ATOM   9870  HG  SER D 617     -11.019  27.583 -25.920  1.00  2.550          H  
ATOM   9871  N   LYS D 618      -7.694  29.300 -26.445  1.00  2.070          N  
ATOM   9872  CA  LYS D 618      -6.735  29.467 -27.533  1.00  2.360          C  
ATOM   9873  C   LYS D 618      -7.320  29.704 -28.932  1.00  1.940          C  
ATOM   9874  O   LYS D 618      -6.740  30.474 -29.692  1.00  2.060          O  
ATOM   9875  CB  LYS D 618      -5.781  28.275 -27.574  1.00  3.190          C  
ATOM   9876  CG  LYS D 618      -4.678  28.382 -28.629  1.00  3.190          C  
ATOM   9877  CD  LYS D 618      -3.691  27.217 -28.547  1.00  3.190          C  
ATOM   9878  CE  LYS D 618      -2.624  27.334 -29.637  1.00  3.190          C  
ATOM   9879  NZ  LYS D 618      -1.626  26.224 -29.580  1.00  3.190          N  
ATOM   9880  H   LYS D 618      -7.498  28.595 -25.717  1.00  2.480          H  
ATOM   9881  HA  LYS D 618      -6.136  30.344 -27.301  1.00  2.830          H  
ATOM   9882 1HB  LYS D 618      -5.310  28.174 -26.612  1.00  3.830          H  
ATOM   9883 2HB  LYS D 618      -6.345  27.364 -27.761  1.00  3.830          H  
ATOM   9884 1HG  LYS D 618      -5.118  28.385 -29.627  1.00  3.830          H  
ATOM   9885 2HG  LYS D 618      -4.139  29.321 -28.490  1.00  3.830          H  
ATOM   9886 1HD  LYS D 618      -3.206  27.217 -27.570  1.00  3.830          H  
ATOM   9887 2HD  LYS D 618      -4.227  26.276 -28.670  1.00  3.830          H  
ATOM   9888 1HE  LYS D 618      -3.112  27.320 -30.610  1.00  3.830          H  
ATOM   9889 2HE  LYS D 618      -2.102  28.283 -29.518  1.00  3.830          H  
ATOM   9890 1HZ  LYS D 618      -0.945  26.348 -30.318  1.00  3.830          H  
ATOM   9891 2HZ  LYS D 618      -1.156  26.234 -28.686  1.00  3.830          H  
ATOM   9892 3HZ  LYS D 618      -2.092  25.339 -29.703  1.00  3.830          H  
ATOM   9893  N   GLN D 619      -8.431  29.053 -29.320  1.00  1.630          N  
ATOM   9894  CA  GLN D 619      -8.922  29.245 -30.702  1.00  1.620          C  
ATOM   9895  C   GLN D 619      -9.355  30.687 -30.997  1.00  1.710          C  
ATOM   9896  O   GLN D 619      -9.444  31.085 -32.158  1.00  1.960          O  
ATOM   9897  CB  GLN D 619     -10.104  28.331 -31.061  1.00  2.270          C  
ATOM   9898  CG  GLN D 619     -11.421  28.687 -30.395  1.00  2.270          C  
ATOM   9899  CD  GLN D 619     -12.563  27.816 -30.839  1.00  2.270          C  
ATOM   9900  OE1 GLN D 619     -12.946  27.912 -32.022  1.00  2.270          O  
ATOM   9901  NE2 GLN D 619     -13.110  27.000 -29.925  1.00  2.270          N  
ATOM   9902  H   GLN D 619      -8.903  28.423 -28.686  1.00  1.960          H  
ATOM   9903  HA  GLN D 619      -8.103  29.009 -31.382  1.00  1.940          H  
ATOM   9904 1HB  GLN D 619     -10.254  28.347 -32.133  1.00  2.730          H  
ATOM   9905 2HB  GLN D 619      -9.862  27.308 -30.785  1.00  2.730          H  
ATOM   9906 1HG  GLN D 619     -11.319  28.612 -29.312  1.00  2.730          H  
ATOM   9907 2HG  GLN D 619     -11.683  29.696 -30.681  1.00  2.730          H  
ATOM   9908 1HE2 GLN D 619     -13.905  26.371 -30.137  1.00  2.730          H  
ATOM   9909 2HE2 GLN D 619     -12.742  26.991 -28.992  1.00  2.730          H  
ATOM   9910  N   PHE D 620      -9.653  31.460 -29.951  1.00  1.660          N  
ATOM   9911  CA  PHE D 620     -10.096  32.831 -30.105  1.00  1.910          C  
ATOM   9912  C   PHE D 620      -8.991  33.753 -29.724  1.00  1.740          C  
ATOM   9913  O   PHE D 620      -9.003  34.939 -30.056  1.00  1.990          O  
ATOM   9914  CB  PHE D 620     -11.247  33.136 -29.155  1.00  2.570          C  
ATOM   9915  CG  PHE D 620     -12.462  32.417 -29.413  1.00  2.570          C  
ATOM   9916  CD1 PHE D 620     -12.795  31.311 -28.661  1.00  2.570          C  
ATOM   9917  CD2 PHE D 620     -13.301  32.840 -30.400  1.00  2.570          C  
ATOM   9918  CE1 PHE D 620     -13.961  30.635 -28.915  1.00  2.570          C  
ATOM   9919  CE2 PHE D 620     -14.438  32.189 -30.656  1.00  2.570          C  
ATOM   9920  CZ  PHE D 620     -14.782  31.072 -29.912  1.00  2.570          C  
ATOM   9921  H   PHE D 620      -9.541  31.111 -28.997  1.00  1.990          H  
ATOM   9922  HA  PHE D 620     -10.378  33.007 -31.134  1.00  2.290          H  
ATOM   9923 1HB  PHE D 620     -10.927  32.891 -28.138  1.00  3.090          H  
ATOM   9924 2HB  PHE D 620     -11.463  34.188 -29.162  1.00  3.090          H  
ATOM   9925  HD1 PHE D 620     -12.121  30.976 -27.868  1.00  3.090          H  
ATOM   9926  HD2 PHE D 620     -13.041  33.716 -30.978  1.00  3.090          H  
ATOM   9927  HE1 PHE D 620     -14.228  29.755 -28.326  1.00  3.090          H  
ATOM   9928  HE2 PHE D 620     -15.086  32.534 -31.448  1.00  3.090          H  
ATOM   9929  HZ  PHE D 620     -15.707  30.539 -30.118  1.00  3.090          H  
ATOM   9930  N   ASN D 621      -8.031  33.194 -29.002  1.00  1.640          N  
ATOM   9931  CA  ASN D 621      -6.973  33.942 -28.384  1.00  1.950          C  
ATOM   9932  C   ASN D 621      -7.656  34.959 -27.503  1.00  1.900          C  
ATOM   9933  O   ASN D 621      -7.309  36.148 -27.521  1.00  2.170          O  
ATOM   9934  CB  ASN D 621      -6.041  34.618 -29.383  1.00  2.610          C  
ATOM   9935  CG  ASN D 621      -4.716  35.001 -28.719  1.00  2.610          C  
ATOM   9936  OD1 ASN D 621      -4.258  34.270 -27.820  1.00  2.610          O  
ATOM   9937  ND2 ASN D 621      -4.100  36.101 -29.103  1.00  2.610          N  
ATOM   9938  H   ASN D 621      -8.091  32.200 -28.791  1.00  1.970          H  
ATOM   9939  HA  ASN D 621      -6.397  33.269 -27.754  1.00  2.340          H  
ATOM   9940 1HB  ASN D 621      -5.847  33.946 -30.220  1.00  3.130          H  
ATOM   9941 2HB  ASN D 621      -6.505  35.521 -29.783  1.00  3.130          H  
ATOM   9942 1HD2 ASN D 621      -3.225  36.352 -28.627  1.00  3.130          H  
ATOM   9943 2HD2 ASN D 621      -4.497  36.727 -29.804  1.00  3.130          H  
ATOM   9944  N   SER D 622      -8.644  34.489 -26.721  1.00  1.630          N  
ATOM   9945  CA  SER D 622      -9.359  35.437 -25.880  1.00  1.620          C  
ATOM   9946  C   SER D 622      -9.739  34.943 -24.504  1.00  1.530          C  
ATOM   9947  O   SER D 622      -9.794  33.745 -24.188  1.00  1.570          O  
ATOM   9948  CB  SER D 622     -10.656  35.901 -26.517  1.00  2.270          C  
ATOM   9949  OG  SER D 622     -11.647  34.924 -26.504  1.00  2.270          O  
ATOM   9950  H   SER D 622      -8.875  33.489 -26.752  1.00  1.960          H  
ATOM   9951  HA  SER D 622      -8.723  36.309 -25.743  1.00  1.940          H  
ATOM   9952 1HB  SER D 622     -11.021  36.771 -26.008  1.00  2.730          H  
ATOM   9953 2HB  SER D 622     -10.456  36.184 -27.525  1.00  2.730          H  
ATOM   9954  HG  SER D 622     -12.477  35.432 -26.633  1.00  2.730          H  
ATOM   9955  N   LEU D 623      -9.998  35.947 -23.688  1.00  1.470          N  
ATOM   9956  CA  LEU D 623     -10.409  35.909 -22.305  1.00  1.480          C  
ATOM   9957  C   LEU D 623     -11.889  36.110 -22.027  1.00  1.430          C  
ATOM   9958  O   LEU D 623     -12.503  37.123 -22.368  1.00  1.420          O  
ATOM   9959  CB  LEU D 623      -9.587  36.973 -21.615  1.00  2.070          C  
ATOM   9960  CG  LEU D 623      -9.922  37.437 -20.246  1.00  2.070          C  
ATOM   9961  CD1 LEU D 623      -9.767  36.320 -19.202  1.00  2.070          C  
ATOM   9962  CD2 LEU D 623      -8.995  38.656 -19.988  1.00  2.070          C  
ATOM   9963  H   LEU D 623      -9.900  36.872 -24.108  1.00  1.760          H  
ATOM   9964  HA  LEU D 623     -10.125  34.935 -21.910  1.00  1.780          H  
ATOM   9965 1HB  LEU D 623      -8.631  36.569 -21.535  1.00  2.480          H  
ATOM   9966 2HB  LEU D 623      -9.517  37.790 -22.262  1.00  2.480          H  
ATOM   9967  HG  LEU D 623     -10.957  37.768 -20.228  1.00  2.480          H  
ATOM   9968 1HD1 LEU D 623     -10.035  36.711 -18.229  1.00  2.480          H  
ATOM   9969 2HD1 LEU D 623     -10.431  35.490 -19.433  1.00  2.480          H  
ATOM   9970 3HD1 LEU D 623      -8.745  35.958 -19.183  1.00  2.480          H  
ATOM   9971 1HD2 LEU D 623      -9.218  39.100 -19.056  1.00  2.480          H  
ATOM   9972 2HD2 LEU D 623      -7.961  38.341 -20.012  1.00  2.480          H  
ATOM   9973 3HD2 LEU D 623      -9.139  39.398 -20.749  1.00  2.480          H  
ATOM   9974  N   LEU D 624     -12.449  35.125 -21.361  1.00  1.460          N  
ATOM   9975  CA  LEU D 624     -13.827  35.079 -20.949  1.00  1.480          C  
ATOM   9976  C   LEU D 624     -13.906  35.475 -19.486  1.00  1.520          C  
ATOM   9977  O   LEU D 624     -13.182  34.950 -18.623  1.00  1.570          O  
ATOM   9978  CB  LEU D 624     -14.377  33.663 -21.165  1.00  2.060          C  
ATOM   9979  CG  LEU D 624     -15.897  33.379 -20.886  1.00  2.060          C  
ATOM   9980  CD1 LEU D 624     -16.352  32.250 -21.808  1.00  2.060          C  
ATOM   9981  CD2 LEU D 624     -16.118  32.929 -19.423  1.00  2.060          C  
ATOM   9982  H   LEU D 624     -11.864  34.340 -21.135  1.00  1.750          H  
ATOM   9983  HA  LEU D 624     -14.397  35.782 -21.546  1.00  1.780          H  
ATOM   9984 1HB  LEU D 624     -14.162  33.370 -22.192  1.00  2.480          H  
ATOM   9985 2HB  LEU D 624     -13.819  33.029 -20.518  1.00  2.480          H  
ATOM   9986  HG  LEU D 624     -16.483  34.278 -21.094  1.00  2.480          H  
ATOM   9987 1HD1 LEU D 624     -17.408  32.037 -21.633  1.00  2.480          H  
ATOM   9988 2HD1 LEU D 624     -16.212  32.545 -22.850  1.00  2.480          H  
ATOM   9989 3HD1 LEU D 624     -15.763  31.358 -21.601  1.00  2.480          H  
ATOM   9990 1HD2 LEU D 624     -17.179  32.724 -19.275  1.00  2.480          H  
ATOM   9991 2HD2 LEU D 624     -15.551  32.022 -19.228  1.00  2.480          H  
ATOM   9992 3HD2 LEU D 624     -15.811  33.694 -18.723  1.00  2.480          H  
ATOM   9993  N   VAL D 625     -14.819  36.377 -19.197  1.00  1.540          N  
ATOM   9994  CA  VAL D 625     -15.037  36.841 -17.840  1.00  1.580          C  
ATOM   9995  C   VAL D 625     -16.492  36.549 -17.494  1.00  1.580          C  
ATOM   9996  O   VAL D 625     -17.373  36.818 -18.309  1.00  1.640          O  
ATOM   9997  CB  VAL D 625     -14.692  38.341 -17.732  1.00  2.200          C  
ATOM   9998  CG1 VAL D 625     -14.890  38.845 -16.293  1.00  2.200          C  
ATOM   9999  CG2 VAL D 625     -13.252  38.542 -18.241  1.00  2.200          C  
ATOM  10000  H   VAL D 625     -15.339  36.780 -19.984  1.00  1.850          H  
ATOM  10001  HA  VAL D 625     -14.394  36.284 -17.159  1.00  1.900          H  
ATOM  10002  HB  VAL D 625     -15.370  38.910 -18.348  1.00  2.640          H  
ATOM  10003 1HG1 VAL D 625     -14.646  39.901 -16.244  1.00  2.640          H  
ATOM  10004 2HG1 VAL D 625     -15.918  38.701 -15.992  1.00  2.640          H  
ATOM  10005 3HG1 VAL D 625     -14.231  38.292 -15.617  1.00  2.640          H  
ATOM  10006 1HG2 VAL D 625     -12.986  39.576 -18.190  1.00  2.640          H  
ATOM  10007 2HG2 VAL D 625     -12.568  37.959 -17.625  1.00  2.640          H  
ATOM  10008 3HG2 VAL D 625     -13.177  38.210 -19.276  1.00  2.640          H  
ATOM  10009  N   SER D 626     -16.752  35.981 -16.312  1.00  1.580          N  
ATOM  10010  CA  SER D 626     -18.148  35.647 -15.941  1.00  1.620          C  
ATOM  10011  C   SER D 626     -18.550  36.015 -14.516  1.00  1.800          C  
ATOM  10012  O   SER D 626     -17.866  35.689 -13.547  1.00  1.920          O  
ATOM  10013  CB  SER D 626     -18.406  34.182 -16.147  1.00  2.250          C  
ATOM  10014  OG  SER D 626     -19.700  33.847 -15.742  1.00  2.250          O  
ATOM  10015  H   SER D 626     -15.955  35.759 -15.704  1.00  1.900          H  
ATOM  10016  HA  SER D 626     -18.812  36.194 -16.611  1.00  1.940          H  
ATOM  10017 1HB  SER D 626     -18.269  33.933 -17.198  1.00  2.700          H  
ATOM  10018 2HB  SER D 626     -17.687  33.619 -15.567  1.00  2.700          H  
ATOM  10019  HG  SER D 626     -19.860  32.950 -16.041  1.00  2.700          H  
ATOM  10020  N   PHE D 627     -19.659  36.760 -14.420  1.00  1.900          N  
ATOM  10021  CA  PHE D 627     -20.231  37.317 -13.183  1.00  2.150          C  
ATOM  10022  C   PHE D 627     -20.980  36.353 -12.263  1.00  2.250          C  
ATOM  10023  O   PHE D 627     -21.921  35.670 -12.678  1.00  2.410          O  
ATOM  10024  CB  PHE D 627     -21.217  38.391 -13.623  1.00  2.910          C  
ATOM  10025  CG  PHE D 627     -21.957  39.188 -12.603  1.00  2.910          C  
ATOM  10026  CD1 PHE D 627     -21.409  40.277 -12.008  1.00  2.910          C  
ATOM  10027  CD2 PHE D 627     -23.257  38.861 -12.291  1.00  2.910          C  
ATOM  10028  CE1 PHE D 627     -22.129  41.042 -11.138  1.00  2.910          C  
ATOM  10029  CE2 PHE D 627     -23.982  39.620 -11.417  1.00  2.910          C  
ATOM  10030  CZ  PHE D 627     -23.413  40.722 -10.842  1.00  2.910          C  
ATOM  10031  H   PHE D 627     -20.168  36.962 -15.288  1.00  2.280          H  
ATOM  10032  HA  PHE D 627     -19.424  37.754 -12.599  1.00  2.580          H  
ATOM  10033 1HB  PHE D 627     -20.700  39.075 -14.256  1.00  3.490          H  
ATOM  10034 2HB  PHE D 627     -21.964  37.913 -14.247  1.00  3.490          H  
ATOM  10035  HD1 PHE D 627     -20.421  40.544 -12.241  1.00  3.490          H  
ATOM  10036  HD2 PHE D 627     -23.714  37.995 -12.768  1.00  3.490          H  
ATOM  10037  HE1 PHE D 627     -21.679  41.912 -10.693  1.00  3.490          H  
ATOM  10038  HE2 PHE D 627     -25.015  39.354 -11.190  1.00  3.490          H  
ATOM  10039  HZ  PHE D 627     -23.991  41.336 -10.152  1.00  3.490          H  
ATOM  10040  N   PHE D 628     -20.608  36.390 -10.980  1.00  2.400          N  
ATOM  10041  CA  PHE D 628     -21.260  35.643  -9.909  1.00  2.570          C  
ATOM  10042  C   PHE D 628     -21.694  36.643  -8.835  1.00  2.580          C  
ATOM  10043  O   PHE D 628     -20.892  37.457  -8.368  1.00  2.720          O  
ATOM  10044  CB  PHE D 628     -20.306  34.606  -9.292  1.00  3.530          C  
ATOM  10045  CG  PHE D 628     -19.879  33.512 -10.226  1.00  3.530          C  
ATOM  10046  CD1 PHE D 628     -18.809  33.701 -11.077  1.00  3.530          C  
ATOM  10047  CD2 PHE D 628     -20.536  32.282 -10.244  1.00  3.530          C  
ATOM  10048  CE1 PHE D 628     -18.403  32.707 -11.937  1.00  3.530          C  
ATOM  10049  CE2 PHE D 628     -20.127  31.276 -11.105  1.00  3.530          C  
ATOM  10050  CZ  PHE D 628     -19.059  31.493 -11.955  1.00  3.530          C  
ATOM  10051  H   PHE D 628     -19.796  36.955 -10.726  1.00  2.880          H  
ATOM  10052  HA  PHE D 628     -22.141  35.138 -10.304  1.00  3.080          H  
ATOM  10053 1HB  PHE D 628     -19.411  35.116  -8.942  1.00  4.240          H  
ATOM  10054 2HB  PHE D 628     -20.778  34.150  -8.425  1.00  4.240          H  
ATOM  10055  HD1 PHE D 628     -18.290  34.659 -11.070  1.00  4.240          H  
ATOM  10056  HD2 PHE D 628     -21.379  32.113  -9.574  1.00  4.240          H  
ATOM  10057  HE1 PHE D 628     -17.569  32.887 -12.603  1.00  4.240          H  
ATOM  10058  HE2 PHE D 628     -20.644  30.316 -11.118  1.00  4.240          H  
ATOM  10059  HZ  PHE D 628     -18.737  30.704 -12.640  1.00  4.240          H  
ATOM  10060  N   ASN D 629     -22.938  36.547  -8.375  1.00  2.590          N  
ATOM  10061  CA  ASN D 629     -23.420  37.508  -7.386  1.00  2.630          C  
ATOM  10062  C   ASN D 629     -24.535  37.032  -6.487  1.00  2.510          C  
ATOM  10063  O   ASN D 629     -25.548  36.496  -6.947  1.00  2.620          O  
ATOM  10064  CB  ASN D 629     -23.837  38.776  -8.101  1.00  3.670          C  
ATOM  10065  CG  ASN D 629     -24.421  39.891  -7.228  1.00  3.670          C  
ATOM  10066  OD1 ASN D 629     -25.535  40.345  -7.509  1.00  3.670          O  
ATOM  10067  ND2 ASN D 629     -23.735  40.318  -6.218  1.00  3.670          N  
ATOM  10068  H   ASN D 629     -23.566  35.849  -8.750  1.00  3.110          H  
ATOM  10069  HA  ASN D 629     -22.584  37.751  -6.727  1.00  3.160          H  
ATOM  10070 1HB  ASN D 629     -22.957  39.175  -8.594  1.00  4.400          H  
ATOM  10071 2HB  ASN D 629     -24.562  38.523  -8.864  1.00  4.400          H  
ATOM  10072 1HD2 ASN D 629     -24.098  41.046  -5.636  1.00  4.400          H  
ATOM  10073 2HD2 ASN D 629     -22.830  39.909  -6.007  1.00  4.400          H  
ATOM  10074  N   LYS D 630     -24.318  37.237  -5.194  1.00  2.640          N  
ATOM  10075  CA  LYS D 630     -25.301  36.937  -4.167  1.00  2.760          C  
ATOM  10076  C   LYS D 630     -25.611  38.273  -3.509  1.00  2.450          C  
ATOM  10077  O   LYS D 630     -24.713  39.095  -3.344  1.00  2.910          O  
ATOM  10078  CB  LYS D 630     -24.770  35.899  -3.161  1.00  3.820          C  
ATOM  10079  CG  LYS D 630     -24.348  34.518  -3.772  1.00  3.820          C  
ATOM  10080  CD  LYS D 630     -25.559  33.760  -4.360  1.00  3.820          C  
ATOM  10081  CE  LYS D 630     -25.264  32.284  -4.772  1.00  3.820          C  
ATOM  10082  NZ  LYS D 630     -24.298  32.166  -5.883  1.00  3.820          N  
ATOM  10083  H   LYS D 630     -23.436  37.685  -4.917  1.00  3.170          H  
ATOM  10084  HA  LYS D 630     -26.217  36.570  -4.627  1.00  3.310          H  
ATOM  10085 1HB  LYS D 630     -23.898  36.312  -2.648  1.00  4.580          H  
ATOM  10086 2HB  LYS D 630     -25.529  35.712  -2.397  1.00  4.580          H  
ATOM  10087 1HG  LYS D 630     -23.622  34.695  -4.568  1.00  4.580          H  
ATOM  10088 2HG  LYS D 630     -23.868  33.907  -3.011  1.00  4.580          H  
ATOM  10089 1HD  LYS D 630     -26.375  33.768  -3.639  1.00  4.580          H  
ATOM  10090 2HD  LYS D 630     -25.892  34.284  -5.255  1.00  4.580          H  
ATOM  10091 1HE  LYS D 630     -24.876  31.729  -3.925  1.00  4.580          H  
ATOM  10092 2HE  LYS D 630     -26.206  31.836  -5.086  1.00  4.580          H  
ATOM  10093 1HZ  LYS D 630     -24.172  31.194  -6.120  1.00  4.580          H  
ATOM  10094 2HZ  LYS D 630     -24.639  32.666  -6.689  1.00  4.580          H  
ATOM  10095 3HZ  LYS D 630     -23.393  32.543  -5.592  1.00  4.580          H  
ATOM  10096  N   LYS D 631     -26.870  38.484  -3.127  1.00  2.240          N  
ATOM  10097  CA  LYS D 631     -27.321  39.728  -2.493  1.00  2.350          C  
ATOM  10098  C   LYS D 631     -27.872  39.478  -1.094  1.00  2.170          C  
ATOM  10099  O   LYS D 631     -27.733  38.376  -0.572  1.00  2.200          O  
ATOM  10100  CB  LYS D 631     -28.350  40.424  -3.380  1.00  3.250          C  
ATOM  10101  CG  LYS D 631     -27.780  40.861  -4.736  1.00  3.250          C  
ATOM  10102  CD  LYS D 631     -28.803  41.653  -5.559  1.00  3.250          C  
ATOM  10103  CE  LYS D 631     -28.230  42.088  -6.930  1.00  3.250          C  
ATOM  10104  NZ  LYS D 631     -29.212  42.906  -7.724  1.00  3.250          N  
ATOM  10105  H   LYS D 631     -27.549  37.755  -3.289  1.00  2.690          H  
ATOM  10106  HA  LYS D 631     -26.464  40.392  -2.395  1.00  2.820          H  
ATOM  10107 1HB  LYS D 631     -29.195  39.755  -3.552  1.00  3.900          H  
ATOM  10108 2HB  LYS D 631     -28.732  41.310  -2.886  1.00  3.900          H  
ATOM  10109 1HG  LYS D 631     -26.888  41.472  -4.570  1.00  3.900          H  
ATOM  10110 2HG  LYS D 631     -27.481  39.976  -5.299  1.00  3.900          H  
ATOM  10111 1HD  LYS D 631     -29.684  41.036  -5.722  1.00  3.900          H  
ATOM  10112 2HD  LYS D 631     -29.103  42.539  -5.003  1.00  3.900          H  
ATOM  10113 1HE  LYS D 631     -27.327  42.676  -6.770  1.00  3.900          H  
ATOM  10114 2HE  LYS D 631     -27.976  41.201  -7.506  1.00  3.900          H  
ATOM  10115 1HZ  LYS D 631     -28.807  43.188  -8.643  1.00  3.900          H  
ATOM  10116 2HZ  LYS D 631     -30.043  42.368  -7.892  1.00  3.900          H  
ATOM  10117 3HZ  LYS D 631     -29.450  43.738  -7.214  1.00  3.900          H  
ATOM  10118  N   VAL D 632     -28.449  40.514  -0.468  1.00  2.380          N  
ATOM  10119  CA  VAL D 632     -29.043  40.377   0.864  1.00  2.430          C  
ATOM  10120  C   VAL D 632     -30.322  39.554   0.717  1.00  2.210          C  
ATOM  10121  O   VAL D 632     -31.149  39.856  -0.140  1.00  2.310          O  
ATOM  10122  CB  VAL D 632     -29.342  41.751   1.486  1.00  3.380          C  
ATOM  10123  CG1 VAL D 632     -30.052  41.586   2.841  1.00  3.380          C  
ATOM  10124  CG2 VAL D 632     -28.036  42.502   1.643  1.00  3.380          C  
ATOM  10125  H   VAL D 632     -28.523  41.396  -0.953  1.00  2.860          H  
ATOM  10126  HA  VAL D 632     -28.349  39.855   1.512  1.00  2.920          H  
ATOM  10127  HB  VAL D 632     -30.011  42.310   0.831  1.00  4.060          H  
ATOM  10128 1HG1 VAL D 632     -30.255  42.570   3.263  1.00  4.060          H  
ATOM  10129 2HG1 VAL D 632     -30.997  41.053   2.718  1.00  4.060          H  
ATOM  10130 3HG1 VAL D 632     -29.410  41.028   3.523  1.00  4.060          H  
ATOM  10131 1HG2 VAL D 632     -28.227  43.486   2.072  1.00  4.060          H  
ATOM  10132 2HG2 VAL D 632     -27.369  41.942   2.298  1.00  4.060          H  
ATOM  10133 3HG2 VAL D 632     -27.578  42.616   0.675  1.00  4.060          H  
ATOM  10134  N   THR D 633     -30.480  38.525   1.548  1.00  2.190          N  
ATOM  10135  CA  THR D 633     -31.591  37.586   1.434  1.00  2.050          C  
ATOM  10136  C   THR D 633     -32.527  37.503   2.631  1.00  1.970          C  
ATOM  10137  O   THR D 633     -32.242  38.027   3.714  1.00  2.140          O  
ATOM  10138  CB  THR D 633     -31.026  36.177   1.257  1.00  2.930          C  
ATOM  10139  OG1 THR D 633     -30.371  35.782   2.486  1.00  2.930          O  
ATOM  10140  CG2 THR D 633     -30.003  36.180   0.172  1.00  2.930          C  
ATOM  10141  H   THR D 633     -29.786  38.351   2.259  1.00  2.630          H  
ATOM  10142  HA  THR D 633     -32.183  37.857   0.559  1.00  2.460          H  
ATOM  10143  HB  THR D 633     -31.834  35.494   1.010  1.00  3.510          H  
ATOM  10144  HG1 THR D 633     -30.102  34.847   2.452  1.00  3.510          H  
ATOM  10145 1HG2 THR D 633     -29.599  35.177   0.052  1.00  3.510          H  
ATOM  10146 2HG2 THR D 633     -30.456  36.517  -0.747  1.00  3.510          H  
ATOM  10147 3HG2 THR D 633     -29.210  36.839   0.429  1.00  3.510          H  
ATOM  10148  N   SER D 634     -33.636  36.779   2.422  1.00  1.880          N  
ATOM  10149  CA  SER D 634     -34.626  36.474   3.458  1.00  1.910          C  
ATOM  10150  C   SER D 634     -35.239  35.092   3.210  1.00  1.930          C  
ATOM  10151  O   SER D 634     -35.083  34.521   2.123  1.00  1.950          O  
ATOM  10152  CB  SER D 634     -35.716  37.528   3.486  1.00  2.660          C  
ATOM  10153  OG  SER D 634     -36.464  37.507   2.304  1.00  2.660          O  
ATOM  10154  H   SER D 634     -33.814  36.440   1.470  1.00  2.260          H  
ATOM  10155  HA  SER D 634     -34.126  36.459   4.427  1.00  2.290          H  
ATOM  10156 1HB  SER D 634     -36.371  37.351   4.338  1.00  3.190          H  
ATOM  10157 2HB  SER D 634     -35.265  38.511   3.619  1.00  3.190          H  
ATOM  10158  HG  SER D 634     -37.149  38.169   2.409  1.00  3.190          H  
ATOM  10159  N   THR D 635     -35.919  34.533   4.220  1.00  1.970          N  
ATOM  10160  CA  THR D 635     -36.521  33.208   4.064  1.00  2.000          C  
ATOM  10161  C   THR D 635     -37.992  33.098   4.444  1.00  2.100          C  
ATOM  10162  O   THR D 635     -38.546  33.928   5.171  1.00  2.280          O  
ATOM  10163  CB  THR D 635     -35.801  32.170   4.943  1.00  2.790          C  
ATOM  10164  OG1 THR D 635     -35.983  32.545   6.308  1.00  2.790          O  
ATOM  10165  CG2 THR D 635     -34.322  32.085   4.634  1.00  2.790          C  
ATOM  10166  H   THR D 635     -36.025  35.021   5.098  1.00  2.360          H  
ATOM  10167  HA  THR D 635     -36.432  32.925   3.021  1.00  2.400          H  
ATOM  10168  HB  THR D 635     -36.248  31.187   4.778  1.00  3.350          H  
ATOM  10169  HG1 THR D 635     -36.880  32.340   6.586  1.00  3.350          H  
ATOM  10170 1HG2 THR D 635     -33.882  31.336   5.274  1.00  3.350          H  
ATOM  10171 2HG2 THR D 635     -34.192  31.792   3.607  1.00  3.350          H  
ATOM  10172 3HG2 THR D 635     -33.843  33.043   4.803  1.00  3.350          H  
ATOM  10173  N   GLN D 636     -38.587  31.991   3.991  1.00  2.060          N  
ATOM  10174  CA  GLN D 636     -39.953  31.574   4.308  1.00  2.170          C  
ATOM  10175  C   GLN D 636     -39.991  30.085   4.679  1.00  1.940          C  
ATOM  10176  O   GLN D 636     -39.133  29.310   4.254  1.00  1.820          O  
ATOM  10177  CB  GLN D 636     -40.881  31.845   3.118  1.00  2.990          C  
ATOM  10178  CG  GLN D 636     -41.025  33.327   2.765  1.00  2.990          C  
ATOM  10179  CD  GLN D 636     -41.918  33.571   1.565  1.00  2.990          C  
ATOM  10180  OE1 GLN D 636     -41.732  32.929   0.515  1.00  2.990          O  
ATOM  10181  NE2 GLN D 636     -42.875  34.481   1.705  1.00  2.990          N  
ATOM  10182  H   GLN D 636     -38.029  31.413   3.355  1.00  2.470          H  
ATOM  10183  HA  GLN D 636     -40.302  32.148   5.166  1.00  2.600          H  
ATOM  10184 1HB  GLN D 636     -40.504  31.321   2.239  1.00  3.590          H  
ATOM  10185 2HB  GLN D 636     -41.874  31.447   3.333  1.00  3.590          H  
ATOM  10186 1HG  GLN D 636     -41.440  33.854   3.624  1.00  3.590          H  
ATOM  10187 2HG  GLN D 636     -40.042  33.727   2.528  1.00  3.590          H  
ATOM  10188 1HE2 GLN D 636     -43.497  34.687   0.949  1.00  3.590          H  
ATOM  10189 2HE2 GLN D 636     -42.977  34.970   2.574  1.00  3.590          H  
ATOM  10190  N   GLN D 637     -40.982  29.679   5.478  1.00  1.950          N  
ATOM  10191  CA  GLN D 637     -41.173  28.254   5.788  1.00  1.790          C  
ATOM  10192  C   GLN D 637     -42.358  27.692   5.019  1.00  1.860          C  
ATOM  10193  O   GLN D 637     -43.509  28.028   5.305  1.00  1.970          O  
ATOM  10194  CB  GLN D 637     -41.368  28.023   7.288  1.00  2.570          C  
ATOM  10195  CG  GLN D 637     -40.165  28.376   8.127  1.00  2.570          C  
ATOM  10196  CD  GLN D 637     -38.988  27.451   7.836  1.00  2.570          C  
ATOM  10197  OE1 GLN D 637     -39.110  26.220   7.887  1.00  2.570          O  
ATOM  10198  NE2 GLN D 637     -37.855  28.041   7.532  1.00  2.570          N  
ATOM  10199  H   GLN D 637     -41.642  30.356   5.837  1.00  2.340          H  
ATOM  10200  HA  GLN D 637     -40.289  27.703   5.469  1.00  2.150          H  
ATOM  10201 1HB  GLN D 637     -42.214  28.611   7.641  1.00  3.080          H  
ATOM  10202 2HB  GLN D 637     -41.602  26.973   7.462  1.00  3.080          H  
ATOM  10203 1HG  GLN D 637     -39.861  29.396   7.899  1.00  3.080          H  
ATOM  10204 2HG  GLN D 637     -40.424  28.287   9.181  1.00  3.080          H  
ATOM  10205 1HE2 GLN D 637     -37.032  27.490   7.318  1.00  3.080          H  
ATOM  10206 2HE2 GLN D 637     -37.805  29.037   7.502  1.00  3.080          H  
ATOM  10207  N   ILE D 638     -42.065  26.883   4.009  1.00  1.860          N  
ATOM  10208  CA  ILE D 638     -43.101  26.350   3.126  1.00  1.990          C  
ATOM  10209  C   ILE D 638     -43.031  24.834   3.132  1.00  1.980          C  
ATOM  10210  O   ILE D 638     -41.989  24.269   2.856  1.00  2.070          O  
ATOM  10211  CB  ILE D 638     -42.929  26.906   1.690  1.00  2.730          C  
ATOM  10212  CG1 ILE D 638     -43.024  28.491   1.733  1.00  2.730          C  
ATOM  10213  CG2 ILE D 638     -43.964  26.298   0.732  1.00  2.730          C  
ATOM  10214  CD1 ILE D 638     -42.700  29.231   0.427  1.00  2.730          C  
ATOM  10215  H   ILE D 638     -41.076  26.630   3.882  1.00  2.230          H  
ATOM  10216  HA  ILE D 638     -44.077  26.650   3.500  1.00  2.390          H  
ATOM  10217  HB  ILE D 638     -41.951  26.645   1.341  1.00  3.280          H  
ATOM  10218 1HG1 ILE D 638     -44.029  28.765   2.047  1.00  3.280          H  
ATOM  10219 2HG1 ILE D 638     -42.319  28.856   2.474  1.00  3.280          H  
ATOM  10220 1HG2 ILE D 638     -43.809  26.682  -0.262  1.00  3.280          H  
ATOM  10221 2HG2 ILE D 638     -43.859  25.216   0.703  1.00  3.280          H  
ATOM  10222 3HG2 ILE D 638     -44.968  26.555   1.066  1.00  3.280          H  
ATOM  10223 1HD1 ILE D 638     -42.791  30.305   0.602  1.00  3.280          H  
ATOM  10224 2HD1 ILE D 638     -41.699  29.018   0.106  1.00  3.280          H  
ATOM  10225 3HD1 ILE D 638     -43.392  28.940  -0.353  1.00  3.280          H  
ATOM  10226  N   ASN D 639     -44.115  24.158   3.502  1.00  2.000          N  
ATOM  10227  CA  ASN D 639     -44.110  22.687   3.582  1.00  2.110          C  
ATOM  10228  C   ASN D 639     -42.974  22.188   4.483  1.00  1.860          C  
ATOM  10229  O   ASN D 639     -42.370  21.153   4.206  1.00  2.090          O  
ATOM  10230  CB  ASN D 639     -43.970  22.077   2.179  1.00  2.910          C  
ATOM  10231  CG  ASN D 639     -44.376  20.608   2.095  1.00  2.910          C  
ATOM  10232  OD1 ASN D 639     -45.260  20.175   2.850  1.00  2.910          O  
ATOM  10233  ND2 ASN D 639     -43.771  19.838   1.189  1.00  2.910          N  
ATOM  10234  H   ASN D 639     -44.959  24.669   3.723  1.00  2.400          H  
ATOM  10235  HA  ASN D 639     -45.050  22.357   4.027  1.00  2.530          H  
ATOM  10236 1HB  ASN D 639     -44.572  22.648   1.474  1.00  3.490          H  
ATOM  10237 2HB  ASN D 639     -42.938  22.154   1.855  1.00  3.490          H  
ATOM  10238 1HD2 ASN D 639     -44.025  18.875   1.108  1.00  3.490          H  
ATOM  10239 2HD2 ASN D 639     -43.054  20.207   0.553  1.00  3.490          H  
ATOM  10240  N   ASN D 640     -42.721  22.918   5.578  1.00  2.000          N  
ATOM  10241  CA  ASN D 640     -41.669  22.642   6.560  1.00  1.920          C  
ATOM  10242  C   ASN D 640     -40.256  22.632   5.947  1.00  1.810          C  
ATOM  10243  O   ASN D 640     -39.346  21.981   6.476  1.00  1.870          O  
ATOM  10244  CB  ASN D 640     -41.949  21.336   7.278  1.00  2.720          C  
ATOM  10245  CG  ASN D 640     -43.243  21.379   8.026  1.00  2.720          C  
ATOM  10246  OD1 ASN D 640     -43.597  22.397   8.640  1.00  2.720          O  
ATOM  10247  ND2 ASN D 640     -43.968  20.291   7.991  1.00  2.720          N  
ATOM  10248  H   ASN D 640     -43.302  23.728   5.744  1.00  2.400          H  
ATOM  10249  HA  ASN D 640     -41.679  23.445   7.298  1.00  2.300          H  
ATOM  10250 1HB  ASN D 640     -41.969  20.508   6.572  1.00  3.260          H  
ATOM  10251 2HB  ASN D 640     -41.147  21.136   7.986  1.00  3.260          H  
ATOM  10252 1HD2 ASN D 640     -44.844  20.257   8.472  1.00  3.260          H  
ATOM  10253 2HD2 ASN D 640     -43.646  19.493   7.480  1.00  3.260          H  
ATOM  10254  N   ILE D 641     -40.063  23.416   4.887  1.00  1.740          N  
ATOM  10255  CA  ILE D 641     -38.798  23.561   4.185  1.00  1.720          C  
ATOM  10256  C   ILE D 641     -38.315  24.991   4.257  1.00  1.650          C  
ATOM  10257  O   ILE D 641     -39.097  25.933   4.085  1.00  1.750          O  
ATOM  10258  CB  ILE D 641     -38.945  23.197   2.699  1.00  2.420          C  
ATOM  10259  CG1 ILE D 641     -39.436  21.756   2.572  1.00  2.420          C  
ATOM  10260  CG2 ILE D 641     -37.586  23.384   2.006  1.00  2.420          C  
ATOM  10261  CD1 ILE D 641     -39.932  21.378   1.189  1.00  2.420          C  
ATOM  10262  H   ILE D 641     -40.869  23.877   4.472  1.00  2.090          H  
ATOM  10263  HA  ILE D 641     -38.053  22.914   4.649  1.00  2.060          H  
ATOM  10264  HB  ILE D 641     -39.679  23.839   2.229  1.00  2.900          H  
ATOM  10265 1HG1 ILE D 641     -38.648  21.097   2.873  1.00  2.900          H  
ATOM  10266 2HG1 ILE D 641     -40.254  21.618   3.242  1.00  2.900          H  
ATOM  10267 1HG2 ILE D 641     -37.665  23.134   0.981  1.00  2.900          H  
ATOM  10268 2HG2 ILE D 641     -37.250  24.392   2.074  1.00  2.900          H  
ATOM  10269 3HG2 ILE D 641     -36.869  22.746   2.484  1.00  2.900          H  
ATOM  10270 1HD1 ILE D 641     -40.286  20.353   1.212  1.00  2.900          H  
ATOM  10271 2HD1 ILE D 641     -40.758  22.035   0.913  1.00  2.900          H  
ATOM  10272 3HD1 ILE D 641     -39.163  21.466   0.449  1.00  2.900          H  
ATOM  10273  N   THR D 642     -37.029  25.187   4.531  1.00  1.580          N  
ATOM  10274  CA  THR D 642     -36.566  26.561   4.540  1.00  1.570          C  
ATOM  10275  C   THR D 642     -36.335  26.994   3.095  1.00  1.630          C  
ATOM  10276  O   THR D 642     -35.513  26.410   2.381  1.00  1.610          O  
ATOM  10277  CB  THR D 642     -35.272  26.693   5.378  1.00  2.200          C  
ATOM  10278  OG1 THR D 642     -35.552  26.289   6.752  1.00  2.200          O  
ATOM  10279  CG2 THR D 642     -34.739  28.142   5.348  1.00  2.200          C  
ATOM  10280  H   THR D 642     -36.387  24.398   4.650  1.00  1.900          H  
ATOM  10281  HA  THR D 642     -37.339  27.201   4.963  1.00  1.880          H  
ATOM  10282  HB  THR D 642     -34.514  26.030   4.966  1.00  2.640          H  
ATOM  10283  HG1 THR D 642     -35.899  25.380   6.736  1.00  2.640          H  
ATOM  10284 1HG2 THR D 642     -33.834  28.212   5.930  1.00  2.640          H  
ATOM  10285 2HG2 THR D 642     -34.520  28.442   4.324  1.00  2.640          H  
ATOM  10286 3HG2 THR D 642     -35.484  28.816   5.767  1.00  2.640          H  
ATOM  10287  N   ILE D 643     -37.066  28.027   2.667  1.00  1.730          N  
ATOM  10288  CA  ILE D 643     -37.001  28.548   1.303  1.00  1.820          C  
ATOM  10289  C   ILE D 643     -36.309  29.897   1.305  1.00  1.800          C  
ATOM  10290  O   ILE D 643     -36.755  30.832   1.975  1.00  1.870          O  
ATOM  10291  CB  ILE D 643     -38.432  28.694   0.708  1.00  2.510          C  
ATOM  10292  CG1 ILE D 643     -39.202  27.346   0.795  1.00  2.510          C  
ATOM  10293  CG2 ILE D 643     -38.415  29.242  -0.736  1.00  2.510          C  
ATOM  10294  CD1 ILE D 643     -38.598  26.176   0.102  1.00  2.510          C  
ATOM  10295  H   ILE D 643     -37.737  28.444   3.318  1.00  2.080          H  
ATOM  10296  HA  ILE D 643     -36.409  27.877   0.682  1.00  2.180          H  
ATOM  10297  HB  ILE D 643     -38.988  29.395   1.333  1.00  3.010          H  
ATOM  10298 1HG1 ILE D 643     -39.327  27.093   1.847  1.00  3.010          H  
ATOM  10299 2HG1 ILE D 643     -40.159  27.480   0.356  1.00  3.010          H  
ATOM  10300 1HG2 ILE D 643     -39.436  29.352  -1.091  1.00  3.010          H  
ATOM  10301 2HG2 ILE D 643     -37.924  30.208  -0.751  1.00  3.010          H  
ATOM  10302 3HG2 ILE D 643     -37.885  28.571  -1.382  1.00  3.010          H  
ATOM  10303 1HD1 ILE D 643     -39.248  25.317   0.248  1.00  3.010          H  
ATOM  10304 2HD1 ILE D 643     -38.502  26.369  -0.933  1.00  3.010          H  
ATOM  10305 3HD1 ILE D 643     -37.631  25.970   0.515  1.00  3.010          H  
ATOM  10306  N   LEU D 644     -35.210  29.995   0.567  1.00  1.750          N  
ATOM  10307  CA  LEU D 644     -34.394  31.197   0.526  1.00  1.730          C  
ATOM  10308  C   LEU D 644     -34.666  32.002  -0.743  1.00  1.820          C  
ATOM  10309  O   LEU D 644     -34.540  31.470  -1.864  1.00  1.840          O  
ATOM  10310  CB  LEU D 644     -32.917  30.774   0.613  1.00  2.430          C  
ATOM  10311  CG  LEU D 644     -31.856  31.857   0.590  1.00  2.430          C  
ATOM  10312  CD1 LEU D 644     -31.938  32.699   1.838  1.00  2.430          C  
ATOM  10313  CD2 LEU D 644     -30.508  31.203   0.441  1.00  2.430          C  
ATOM  10314  H   LEU D 644     -34.911  29.191   0.010  1.00  2.100          H  
ATOM  10315  HA  LEU D 644     -34.655  31.818   1.377  1.00  2.080          H  
ATOM  10316 1HB  LEU D 644     -32.787  30.206   1.532  1.00  2.920          H  
ATOM  10317 2HB  LEU D 644     -32.712  30.110  -0.221  1.00  2.920          H  
ATOM  10318  HG  LEU D 644     -32.017  32.501  -0.225  1.00  2.920          H  
ATOM  10319 1HD1 LEU D 644     -31.172  33.436   1.797  1.00  2.920          H  
ATOM  10320 2HD1 LEU D 644     -32.902  33.186   1.912  1.00  2.920          H  
ATOM  10321 3HD1 LEU D 644     -31.783  32.081   2.709  1.00  2.920          H  
ATOM  10322 1HD2 LEU D 644     -29.738  31.978   0.415  1.00  2.920          H  
ATOM  10323 2HD2 LEU D 644     -30.322  30.543   1.269  1.00  2.920          H  
ATOM  10324 3HD2 LEU D 644     -30.485  30.627  -0.479  1.00  2.920          H  
ATOM  10325  N   LYS D 645     -35.016  33.288  -0.557  1.00  1.910          N  
ATOM  10326  CA  LYS D 645     -35.343  34.207  -1.648  1.00  1.990          C  
ATOM  10327  C   LYS D 645     -34.623  35.566  -1.652  1.00  2.070          C  
ATOM  10328  O   LYS D 645     -34.239  36.142  -0.624  1.00  2.080          O  
ATOM  10329  CB  LYS D 645     -36.854  34.483  -1.666  1.00  2.750          C  
ATOM  10330  CG  LYS D 645     -37.736  33.302  -2.030  1.00  2.750          C  
ATOM  10331  CD  LYS D 645     -39.224  33.699  -2.000  1.00  2.750          C  
ATOM  10332  CE  LYS D 645     -40.146  32.555  -2.458  1.00  2.750          C  
ATOM  10333  NZ  LYS D 645     -41.591  32.885  -2.273  1.00  2.750          N  
ATOM  10334  H   LYS D 645     -35.079  33.641   0.404  1.00  2.290          H  
ATOM  10335  HA  LYS D 645     -35.080  33.713  -2.582  1.00  2.390          H  
ATOM  10336 1HB  LYS D 645     -37.162  34.841  -0.680  1.00  3.300          H  
ATOM  10337 2HB  LYS D 645     -37.062  35.287  -2.382  1.00  3.300          H  
ATOM  10338 1HG  LYS D 645     -37.469  32.969  -3.026  1.00  3.300          H  
ATOM  10339 2HG  LYS D 645     -37.559  32.492  -1.331  1.00  3.300          H  
ATOM  10340 1HD  LYS D 645     -39.501  33.984  -0.981  1.00  3.300          H  
ATOM  10341 2HD  LYS D 645     -39.375  34.564  -2.654  1.00  3.300          H  
ATOM  10342 1HE  LYS D 645     -39.974  32.377  -3.510  1.00  3.300          H  
ATOM  10343 2HE  LYS D 645     -39.915  31.653  -1.898  1.00  3.300          H  
ATOM  10344 1HZ  LYS D 645     -42.160  32.118  -2.591  1.00  3.300          H  
ATOM  10345 2HZ  LYS D 645     -41.757  33.033  -1.267  1.00  3.300          H  
ATOM  10346 3HZ  LYS D 645     -41.829  33.718  -2.788  1.00  3.300          H  
ATOM  10347  N   ASN D 646     -34.456  36.087  -2.863  1.00  2.180          N  
ATOM  10348  CA  ASN D 646     -33.935  37.418  -3.137  1.00  2.330          C  
ATOM  10349  C   ASN D 646     -35.149  38.269  -3.449  1.00  2.650          C  
ATOM  10350  O   ASN D 646     -35.586  38.309  -4.605  1.00  2.780          O  
ATOM  10351  CB  ASN D 646     -32.996  37.422  -4.338  1.00  3.200          C  
ATOM  10352  CG  ASN D 646     -32.351  38.748  -4.548  1.00  3.200          C  
ATOM  10353  OD1 ASN D 646     -32.262  39.550  -3.613  1.00  3.200          O  
ATOM  10354  ND2 ASN D 646     -31.905  38.997  -5.753  1.00  3.200          N  
ATOM  10355  H   ASN D 646     -34.780  35.527  -3.646  1.00  2.620          H  
ATOM  10356  HA  ASN D 646     -33.440  37.821  -2.252  1.00  2.800          H  
ATOM  10357 1HB  ASN D 646     -32.232  36.679  -4.246  1.00  3.840          H  
ATOM  10358 2HB  ASN D 646     -33.571  37.169  -5.233  1.00  3.840          H  
ATOM  10359 1HD2 ASN D 646     -31.475  39.872  -5.955  1.00  3.840          H  
ATOM  10360 2HD2 ASN D 646     -32.008  38.313  -6.478  1.00  3.840          H  
ATOM  10361  N   ASN D 647     -35.711  38.945  -2.456  1.00  2.870          N  
ATOM  10362  CA  ASN D 647     -36.981  39.619  -2.674  1.00  3.260          C  
ATOM  10363  C   ASN D 647     -37.991  38.585  -3.200  1.00  3.290          C  
ATOM  10364  O   ASN D 647     -38.386  37.692  -2.454  1.00  3.850          O  
ATOM  10365  CB  ASN D 647     -36.823  40.824  -3.591  1.00  4.410          C  
ATOM  10366  CG  ASN D 647     -35.928  41.869  -2.991  1.00  4.410          C  
ATOM  10367  OD1 ASN D 647     -35.856  42.022  -1.763  1.00  4.410          O  
ATOM  10368  ND2 ASN D 647     -35.237  42.594  -3.831  1.00  4.410          N  
ATOM  10369  H   ASN D 647     -35.284  38.937  -1.536  1.00  3.440          H  
ATOM  10370  HA  ASN D 647     -37.360  39.972  -1.713  1.00  3.910          H  
ATOM  10371 1HB  ASN D 647     -36.419  40.546  -4.558  1.00  5.290          H  
ATOM  10372 2HB  ASN D 647     -37.804  41.270  -3.767  1.00  5.290          H  
ATOM  10373 1HD2 ASN D 647     -34.621  43.305  -3.490  1.00  5.290          H  
ATOM  10374 2HD2 ASN D 647     -35.319  42.437  -4.816  1.00  5.290          H  
ATOM  10375  N   ASP D 648     -38.446  38.716  -4.448  1.00  3.040          N  
ATOM  10376  CA  ASP D 648     -39.438  37.783  -4.983  1.00  3.110          C  
ATOM  10377  C   ASP D 648     -38.860  36.591  -5.769  1.00  2.910          C  
ATOM  10378  O   ASP D 648     -39.622  35.753  -6.264  1.00  3.050          O  
ATOM  10379  CB  ASP D 648     -40.394  38.539  -5.904  1.00  4.330          C  
ATOM  10380  CG  ASP D 648     -41.250  39.580  -5.183  1.00  4.330          C  
ATOM  10381  OD1 ASP D 648     -41.607  39.383  -4.045  1.00  4.330          O  
ATOM  10382  OD2 ASP D 648     -41.520  40.586  -5.790  1.00  4.330          O  
ATOM  10383  H   ASP D 648     -38.096  39.459  -5.032  1.00  3.650          H  
ATOM  10384  HA  ASP D 648     -40.008  37.384  -4.143  1.00  3.730          H  
ATOM  10385 1HB  ASP D 648     -39.816  39.038  -6.682  1.00  5.190          H  
ATOM  10386 2HB  ASP D 648     -41.056  37.827  -6.399  1.00  5.190          H  
ATOM  10387  N   GLU D 649     -37.537  36.509  -5.918  1.00  2.680          N  
ATOM  10388  CA  GLU D 649     -36.947  35.422  -6.708  1.00  2.550          C  
ATOM  10389  C   GLU D 649     -36.271  34.326  -5.879  1.00  2.320          C  
ATOM  10390  O   GLU D 649     -35.662  34.557  -4.840  1.00  2.340          O  
ATOM  10391  CB  GLU D 649     -35.971  35.964  -7.766  1.00  3.620          C  
ATOM  10392  CG  GLU D 649     -36.642  36.822  -8.879  1.00  3.620          C  
ATOM  10393  CD  GLU D 649     -35.686  37.212 -10.023  1.00  3.620          C  
ATOM  10394  OE1 GLU D 649     -34.528  36.895  -9.929  1.00  3.620          O  
ATOM  10395  OE2 GLU D 649     -36.132  37.814 -10.990  1.00  3.620          O  
ATOM  10396  H   GLU D 649     -36.935  37.209  -5.476  1.00  3.220          H  
ATOM  10397  HA  GLU D 649     -37.754  34.942  -7.258  1.00  3.060          H  
ATOM  10398 1HB  GLU D 649     -35.220  36.586  -7.274  1.00  4.350          H  
ATOM  10399 2HB  GLU D 649     -35.447  35.133  -8.241  1.00  4.350          H  
ATOM  10400 1HG  GLU D 649     -37.481  36.264  -9.295  1.00  4.350          H  
ATOM  10401 2HG  GLU D 649     -37.042  37.728  -8.422  1.00  4.350          H  
ATOM  10402  N   ILE D 650     -36.325  33.118  -6.395  1.00  2.280          N  
ATOM  10403  CA  ILE D 650     -35.738  31.942  -5.759  1.00  2.120          C  
ATOM  10404  C   ILE D 650     -34.201  31.922  -5.722  1.00  2.030          C  
ATOM  10405  O   ILE D 650     -33.553  32.255  -6.703  1.00  2.180          O  
ATOM  10406  CB  ILE D 650     -36.238  30.672  -6.504  1.00  3.030          C  
ATOM  10407  CG1 ILE D 650     -37.805  30.528  -6.441  1.00  3.030          C  
ATOM  10408  CG2 ILE D 650     -35.601  29.455  -5.952  1.00  3.030          C  
ATOM  10409  CD1 ILE D 650     -38.412  30.365  -5.045  1.00  3.030          C  
ATOM  10410  H   ILE D 650     -36.815  33.001  -7.271  1.00  2.740          H  
ATOM  10411  HA  ILE D 650     -36.070  31.913  -4.725  1.00  2.540          H  
ATOM  10412  HB  ILE D 650     -35.969  30.758  -7.556  1.00  3.640          H  
ATOM  10413 1HG1 ILE D 650     -38.248  31.411  -6.893  1.00  3.640          H  
ATOM  10414 2HG1 ILE D 650     -38.097  29.652  -7.032  1.00  3.640          H  
ATOM  10415 1HG2 ILE D 650     -35.954  28.594  -6.510  1.00  3.640          H  
ATOM  10416 2HG2 ILE D 650     -34.549  29.514  -6.027  1.00  3.640          H  
ATOM  10417 3HG2 ILE D 650     -35.859  29.358  -4.916  1.00  3.640          H  
ATOM  10418 1HD1 ILE D 650     -39.492  30.283  -5.143  1.00  3.640          H  
ATOM  10419 2HD1 ILE D 650     -38.036  29.471  -4.556  1.00  3.640          H  
ATOM  10420 3HD1 ILE D 650     -38.177  31.221  -4.444  1.00  3.640          H  
ATOM  10421  N   ILE D 651     -33.621  31.582  -4.561  1.00  1.900          N  
ATOM  10422  CA  ILE D 651     -32.173  31.408  -4.417  1.00  1.870          C  
ATOM  10423  C   ILE D 651     -31.850  29.929  -4.198  1.00  1.780          C  
ATOM  10424  O   ILE D 651     -30.943  29.385  -4.838  1.00  1.810          O  
ATOM  10425  CB  ILE D 651     -31.579  32.206  -3.256  1.00  2.630          C  
ATOM  10426  CG1 ILE D 651     -31.788  33.680  -3.499  1.00  2.630          C  
ATOM  10427  CG2 ILE D 651     -30.052  31.860  -3.090  1.00  2.630          C  
ATOM  10428  CD1 ILE D 651     -31.459  34.519  -2.316  1.00  2.630          C  
ATOM  10429  H   ILE D 651     -34.207  31.402  -3.747  1.00  2.280          H  
ATOM  10430  HA  ILE D 651     -31.689  31.729  -5.339  1.00  2.240          H  
ATOM  10431  HB  ILE D 651     -32.102  31.950  -2.363  1.00  3.160          H  
ATOM  10432 1HG1 ILE D 651     -31.167  33.991  -4.336  1.00  3.160          H  
ATOM  10433 2HG1 ILE D 651     -32.827  33.849  -3.767  1.00  3.160          H  
ATOM  10434 1HG2 ILE D 651     -29.618  32.396  -2.264  1.00  3.160          H  
ATOM  10435 2HG2 ILE D 651     -29.923  30.800  -2.900  1.00  3.160          H  
ATOM  10436 3HG2 ILE D 651     -29.522  32.125  -4.008  1.00  3.160          H  
ATOM  10437 1HD1 ILE D 651     -31.620  35.547  -2.534  1.00  3.160          H  
ATOM  10438 2HD1 ILE D 651     -32.088  34.243  -1.488  1.00  3.160          H  
ATOM  10439 3HD1 ILE D 651     -30.429  34.389  -2.050  1.00  3.160          H  
ATOM  10440  N   GLY D 652     -32.550  29.310  -3.240  1.00  1.730          N  
ATOM  10441  CA  GLY D 652     -32.293  27.914  -2.875  1.00  1.680          C  
ATOM  10442  C   GLY D 652     -33.182  27.417  -1.730  1.00  1.620          C  
ATOM  10443  O   GLY D 652     -34.082  28.135  -1.293  1.00  1.720          O  
ATOM  10444  H   GLY D 652     -33.270  29.852  -2.758  1.00  2.080          H  
ATOM  10445 1HA  GLY D 652     -32.435  27.289  -3.751  1.00  2.020          H  
ATOM  10446 2HA  GLY D 652     -31.249  27.806  -2.585  1.00  2.020          H  
ATOM  10447  N   ALA D 653     -32.990  26.171  -1.296  1.00  1.540          N  
ATOM  10448  CA  ALA D 653     -33.826  25.588  -0.225  1.00  1.530          C  
ATOM  10449  C   ALA D 653     -33.113  24.494   0.559  1.00  1.450          C  
ATOM  10450  O   ALA D 653     -32.218  23.830   0.039  1.00  1.480          O  
ATOM  10451  CB  ALA D 653     -35.112  24.994  -0.799  1.00  2.150          C  
ATOM  10452  H   ALA D 653     -32.242  25.644  -1.747  1.00  1.850          H  
ATOM  10453  HA  ALA D 653     -34.077  26.388   0.468  1.00  1.840          H  
ATOM  10454 1HB  ALA D 653     -35.712  24.605   0.014  1.00  2.580          H  
ATOM  10455 2HB  ALA D 653     -35.660  25.756  -1.306  1.00  2.580          H  
ATOM  10456 3HB  ALA D 653     -34.884  24.197  -1.483  1.00  2.580          H  
ATOM  10457  N   ASN D 654     -33.560  24.279   1.807  1.00  1.410          N  
ATOM  10458  CA  ASN D 654     -33.040  23.207   2.673  1.00  1.350          C  
ATOM  10459  C   ASN D 654     -34.146  22.319   3.274  1.00  1.390          C  
ATOM  10460  O   ASN D 654     -34.941  22.736   4.137  1.00  1.480          O  
ATOM  10461  CB  ASN D 654     -32.109  23.779   3.717  1.00  1.910          C  
ATOM  10462  CG  ASN D 654     -30.788  24.250   3.082  1.00  1.910          C  
ATOM  10463  OD1 ASN D 654     -29.870  23.451   2.840  1.00  1.910          O  
ATOM  10464  ND2 ASN D 654     -30.690  25.516   2.784  1.00  1.910          N  
ATOM  10465  H   ASN D 654     -34.291  24.908   2.156  1.00  1.690          H  
ATOM  10466  HA  ASN D 654     -32.430  22.557   2.056  1.00  1.620          H  
ATOM  10467 1HB  ASN D 654     -32.590  24.620   4.212  1.00  2.300          H  
ATOM  10468 2HB  ASN D 654     -31.896  23.023   4.476  1.00  2.300          H  
ATOM  10469 1HD2 ASN D 654     -29.855  25.865   2.358  1.00  2.300          H  
ATOM  10470 2HD2 ASN D 654     -31.448  26.136   2.971  1.00  2.300          H  
ATOM  10471  N   ILE D 655     -34.188  21.080   2.765  1.00  1.400          N  
ATOM  10472  CA  ILE D 655     -35.220  20.081   3.046  1.00  1.460          C  
ATOM  10473  C   ILE D 655     -34.746  18.899   3.905  1.00  1.450          C  
ATOM  10474  O   ILE D 655     -33.856  18.135   3.527  1.00  1.460          O  
ATOM  10475  CB  ILE D 655     -35.686  19.490   1.711  1.00  2.020          C  
ATOM  10476  CG1 ILE D 655     -36.170  20.566   0.823  1.00  2.020          C  
ATOM  10477  CG2 ILE D 655     -36.856  18.516   1.985  1.00  2.020          C  
ATOM  10478  CD1 ILE D 655     -36.290  20.226  -0.569  1.00  2.020          C  
ATOM  10479  H   ILE D 655     -33.461  20.854   2.081  1.00  1.680          H  
ATOM  10480  HA  ILE D 655     -36.049  20.573   3.555  1.00  1.750          H  
ATOM  10481  HB  ILE D 655     -34.885  19.000   1.240  1.00  2.420          H  
ATOM  10482 1HG1 ILE D 655     -37.121  20.821   1.152  1.00  2.420          H  
ATOM  10483 2HG1 ILE D 655     -35.523  21.431   0.882  1.00  2.420          H  
ATOM  10484 1HG2 ILE D 655     -37.209  18.075   1.064  1.00  2.420          H  
ATOM  10485 2HG2 ILE D 655     -36.552  17.730   2.643  1.00  2.420          H  
ATOM  10486 3HG2 ILE D 655     -37.672  19.051   2.457  1.00  2.420          H  
ATOM  10487 1HD1 ILE D 655     -36.668  21.067  -1.044  1.00  2.420          H  
ATOM  10488 2HD1 ILE D 655     -35.313  19.994  -0.968  1.00  2.420          H  
ATOM  10489 3HD1 ILE D 655     -36.947  19.401  -0.717  1.00  2.420          H  
ATOM  10490  N   PHE D 656     -35.384  18.705   5.038  1.00  1.500          N  
ATOM  10491  CA  PHE D 656     -35.000  17.640   5.961  1.00  1.570          C  
ATOM  10492  C   PHE D 656     -35.800  16.358   5.768  1.00  1.800          C  
ATOM  10493  O   PHE D 656     -36.974  16.411   5.401  1.00  1.960          O  
ATOM  10494  CB  PHE D 656     -35.120  18.153   7.392  1.00  2.170          C  
ATOM  10495  CG  PHE D 656     -34.027  19.126   7.735  1.00  2.170          C  
ATOM  10496  CD1 PHE D 656     -34.127  20.490   7.451  1.00  2.170          C  
ATOM  10497  CD2 PHE D 656     -32.880  18.662   8.347  1.00  2.170          C  
ATOM  10498  CE1 PHE D 656     -33.090  21.347   7.769  1.00  2.170          C  
ATOM  10499  CE2 PHE D 656     -31.860  19.504   8.662  1.00  2.170          C  
ATOM  10500  CZ  PHE D 656     -31.948  20.853   8.377  1.00  2.170          C  
ATOM  10501  H   PHE D 656     -36.132  19.338   5.285  1.00  1.800          H  
ATOM  10502  HA  PHE D 656     -33.951  17.400   5.787  1.00  1.880          H  
ATOM  10503 1HB  PHE D 656     -36.082  18.645   7.529  1.00  2.600          H  
ATOM  10504 2HB  PHE D 656     -35.071  17.315   8.088  1.00  2.600          H  
ATOM  10505  HD1 PHE D 656     -35.025  20.881   6.965  1.00  2.600          H  
ATOM  10506  HD2 PHE D 656     -32.777  17.593   8.572  1.00  2.600          H  
ATOM  10507  HE1 PHE D 656     -33.172  22.408   7.535  1.00  2.600          H  
ATOM  10508  HE2 PHE D 656     -30.973  19.083   9.131  1.00  2.600          H  
ATOM  10509  HZ  PHE D 656     -31.123  21.520   8.628  1.00  2.600          H  
ATOM  10510  N   ASN D 657     -35.178  15.219   6.121  1.00  1.900          N  
ATOM  10511  CA  ASN D 657     -35.793  13.882   6.047  1.00  2.160          C  
ATOM  10512  C   ASN D 657     -36.061  13.466   4.606  1.00  2.220          C  
ATOM  10513  O   ASN D 657     -37.169  13.074   4.234  1.00  2.450          O  
ATOM  10514  CB  ASN D 657     -37.079  13.816   6.862  1.00  2.920          C  
ATOM  10515  CG  ASN D 657     -37.505  12.393   7.167  1.00  2.920          C  
ATOM  10516  OD1 ASN D 657     -36.655  11.508   7.329  1.00  2.920          O  
ATOM  10517  ND2 ASN D 657     -38.795  12.162   7.258  1.00  2.920          N  
ATOM  10518  H   ASN D 657     -34.186  15.270   6.381  1.00  2.280          H  
ATOM  10519  HA  ASN D 657     -35.083  13.158   6.457  1.00  2.590          H  
ATOM  10520 1HB  ASN D 657     -36.948  14.358   7.797  1.00  3.500          H  
ATOM  10521 2HB  ASN D 657     -37.890  14.297   6.316  1.00  3.500          H  
ATOM  10522 1HD2 ASN D 657     -39.127  11.240   7.462  1.00  3.500          H  
ATOM  10523 2HD2 ASN D 657     -39.443  12.910   7.119  1.00  3.500          H  
ATOM  10524  N   VAL D 658     -35.000  13.539   3.813  1.00  2.080          N  
ATOM  10525  CA  VAL D 658     -35.019  13.198   2.399  1.00  2.190          C  
ATOM  10526  C   VAL D 658     -34.299  11.904   2.012  1.00  2.220          C  
ATOM  10527  O   VAL D 658     -34.521  11.376   0.910  1.00  2.290          O  
ATOM  10528  CB  VAL D 658     -34.408  14.359   1.632  1.00  3.020          C  
ATOM  10529  CG1 VAL D 658     -35.233  15.556   1.831  1.00  3.020          C  
ATOM  10530  CG2 VAL D 658     -32.988  14.615   2.162  1.00  3.020          C  
ATOM  10531  H   VAL D 658     -34.152  13.882   4.241  1.00  2.500          H  
ATOM  10532  HA  VAL D 658     -36.063  13.103   2.095  1.00  2.630          H  
ATOM  10533  HB  VAL D 658     -34.394  14.133   0.581  1.00  3.630          H  
ATOM  10534 1HG1 VAL D 658     -34.820  16.375   1.292  1.00  3.630          H  
ATOM  10535 2HG1 VAL D 658     -36.241  15.363   1.472  1.00  3.630          H  
ATOM  10536 3HG1 VAL D 658     -35.268  15.806   2.887  1.00  3.630          H  
ATOM  10537 1HG2 VAL D 658     -32.553  15.414   1.651  1.00  3.630          H  
ATOM  10538 2HG2 VAL D 658     -33.008  14.861   3.216  1.00  3.630          H  
ATOM  10539 3HG2 VAL D 658     -32.377  13.735   2.013  1.00  3.630          H  
ATOM  10540  N   ASP D 659     -33.505  11.349   2.930  1.00  2.310          N  
ATOM  10541  CA  ASP D 659     -32.787  10.131   2.652  1.00  2.460          C  
ATOM  10542  C   ASP D 659     -33.642   8.868   2.458  1.00  2.540          C  
ATOM  10543  O   ASP D 659     -33.161   7.930   1.825  1.00  2.710          O  
ATOM  10544  CB  ASP D 659     -31.682   9.969   3.692  1.00  3.380          C  
ATOM  10545  CG  ASP D 659     -32.197  10.078   5.053  1.00  3.380          C  
ATOM  10546  OD1 ASP D 659     -32.639  11.180   5.365  1.00  3.380          O  
ATOM  10547  OD2 ASP D 659     -32.197   9.129   5.781  1.00  3.380          O  
ATOM  10548  H   ASP D 659     -33.363  11.777   3.856  1.00  2.770          H  
ATOM  10549  HA  ASP D 659     -32.282  10.284   1.704  1.00  2.950          H  
ATOM  10550 1HB  ASP D 659     -31.203   8.997   3.569  1.00  4.060          H  
ATOM  10551 2HB  ASP D 659     -30.925  10.729   3.545  1.00  4.060          H  
ATOM  10552  N   PRO D 660     -34.915   8.767   2.920  1.00  2.550          N  
ATOM  10553  CA  PRO D 660     -35.777   7.651   2.603  1.00  2.770          C  
ATOM  10554  C   PRO D 660     -36.022   7.499   1.093  1.00  2.870          C  
ATOM  10555  O   PRO D 660     -36.482   6.445   0.660  1.00  3.320          O  
ATOM  10556  CB  PRO D 660     -37.068   7.965   3.369  1.00  4.160          C  
ATOM  10557  CG  PRO D 660     -36.631   8.857   4.511  1.00  4.160          C  
ATOM  10558  CD  PRO D 660     -35.524   9.691   3.950  1.00  4.160          C  
ATOM  10559  HA  PRO D 660     -35.311   6.733   3.002  1.00  3.320          H  
ATOM  10560 1HB  PRO D 660     -37.780   8.466   2.691  1.00  4.990          H  
ATOM  10561 2HB  PRO D 660     -37.549   7.030   3.699  1.00  4.990          H  
ATOM  10562 1HG  PRO D 660     -37.472   9.476   4.870  1.00  4.990          H  
ATOM  10563 2HG  PRO D 660     -36.299   8.252   5.368  1.00  4.990          H  
ATOM  10564 1HD  PRO D 660     -36.004  10.560   3.506  1.00  4.990          H  
ATOM  10565 2HD  PRO D 660     -34.839   9.944   4.756  1.00  4.990          H  
ATOM  10566  N   ASN D 661     -35.787   8.566   0.290  1.00  2.610          N  
ATOM  10567  CA  ASN D 661     -36.051   8.465  -1.143  1.00  2.740          C  
ATOM  10568  C   ASN D 661     -34.925   8.904  -2.102  1.00  2.660          C  
ATOM  10569  O   ASN D 661     -34.764   8.308  -3.170  1.00  2.960          O  
ATOM  10570  CB  ASN D 661     -37.280   9.259  -1.478  1.00  3.780          C  
ATOM  10571  CG  ASN D 661     -38.536   8.732  -0.874  1.00  3.780          C  
ATOM  10572  OD1 ASN D 661     -39.041   7.673  -1.269  1.00  3.780          O  
ATOM  10573  ND2 ASN D 661     -39.071   9.451   0.079  1.00  3.780          N  
ATOM  10574  H   ASN D 661     -35.398   9.437   0.650  1.00  3.130          H  
ATOM  10575  HA  ASN D 661     -36.249   7.419  -1.371  1.00  3.290          H  
ATOM  10576 1HB  ASN D 661     -37.140  10.298  -1.178  1.00  4.540          H  
ATOM  10577 2HB  ASN D 661     -37.378   9.242  -2.522  1.00  4.540          H  
ATOM  10578 1HD2 ASN D 661     -39.917   9.145   0.519  1.00  4.540          H  
ATOM  10579 2HD2 ASN D 661     -38.637  10.303   0.370  1.00  4.540          H  
ATOM  10580  N   LEU D 662     -34.116   9.902  -1.734  1.00  2.430          N  
ATOM  10581  CA  LEU D 662     -33.129  10.430  -2.686  1.00  2.370          C  
ATOM  10582  C   LEU D 662     -32.093   9.435  -3.166  1.00  2.620          C  
ATOM  10583  O   LEU D 662     -31.622   8.546  -2.447  1.00  2.870          O  
ATOM  10584  CB  LEU D 662     -32.347  11.615  -2.117  1.00  3.340          C  
ATOM  10585  CG  LEU D 662     -33.050  12.927  -1.897  1.00  3.340          C  
ATOM  10586  CD1 LEU D 662     -32.083  13.836  -1.171  1.00  3.340          C  
ATOM  10587  CD2 LEU D 662     -33.465  13.574  -3.239  1.00  3.340          C  
ATOM  10588  H   LEU D 662     -34.226  10.348  -0.822  1.00  2.920          H  
ATOM  10589  HA  LEU D 662     -33.676  10.759  -3.565  1.00  2.840          H  
ATOM  10590 1HB  LEU D 662     -31.999  11.317  -1.139  1.00  4.010          H  
ATOM  10591 2HB  LEU D 662     -31.481  11.789  -2.746  1.00  4.010          H  
ATOM  10592  HG  LEU D 662     -33.929  12.767  -1.280  1.00  4.010          H  
ATOM  10593 1HD1 LEU D 662     -32.559  14.763  -0.986  1.00  4.010          H  
ATOM  10594 2HD1 LEU D 662     -31.796  13.380  -0.230  1.00  4.010          H  
ATOM  10595 3HD1 LEU D 662     -31.195  13.998  -1.778  1.00  4.010          H  
ATOM  10596 1HD2 LEU D 662     -33.959  14.524  -3.044  1.00  4.010          H  
ATOM  10597 2HD2 LEU D 662     -32.590  13.748  -3.859  1.00  4.010          H  
ATOM  10598 3HD2 LEU D 662     -34.142  12.933  -3.765  1.00  4.010          H  
ATOM  10599  N   ASN D 663     -31.650   9.650  -4.399  1.00  2.800          N  
ATOM  10600  CA  ASN D 663     -30.616   8.824  -4.997  1.00  3.030          C  
ATOM  10601  C   ASN D 663     -29.250   9.202  -4.421  1.00  2.740          C  
ATOM  10602  O   ASN D 663     -28.433   9.874  -5.068  1.00  2.960          O  
ATOM  10603  CB  ASN D 663     -30.640   8.982  -6.502  1.00  4.150          C  
ATOM  10604  CG  ASN D 663     -29.791   7.977  -7.195  1.00  4.150          C  
ATOM  10605  OD1 ASN D 663     -29.339   7.000  -6.589  1.00  4.150          O  
ATOM  10606  ND2 ASN D 663     -29.575   8.180  -8.462  1.00  4.150          N  
ATOM  10607  H   ASN D 663     -32.064  10.386  -4.950  1.00  3.360          H  
ATOM  10608  HA  ASN D 663     -30.806   7.781  -4.738  1.00  3.640          H  
ATOM  10609 1HB  ASN D 663     -31.662   8.907  -6.860  1.00  4.980          H  
ATOM  10610 2HB  ASN D 663     -30.284   9.976  -6.766  1.00  4.980          H  
ATOM  10611 1HD2 ASN D 663     -29.021   7.532  -8.988  1.00  4.980          H  
ATOM  10612 2HD2 ASN D 663     -29.969   8.982  -8.908  1.00  4.980          H  
ATOM  10613  N   LEU D 664     -29.047   8.778  -3.180  1.00  2.740          N  
ATOM  10614  CA  LEU D 664     -27.865   9.101  -2.411  1.00  2.940          C  
ATOM  10615  C   LEU D 664     -26.767   8.076  -2.546  1.00  3.080          C  
ATOM  10616  O   LEU D 664     -27.021   6.891  -2.768  1.00  3.530          O  
ATOM  10617  CB  LEU D 664     -28.198   9.200  -0.915  1.00  4.040          C  
ATOM  10618  CG  LEU D 664     -29.272  10.205  -0.494  1.00  4.040          C  
ATOM  10619  CD1 LEU D 664     -29.440  10.153   0.979  1.00  4.040          C  
ATOM  10620  CD2 LEU D 664     -28.908  11.548  -0.940  1.00  4.040          C  
ATOM  10621  H   LEU D 664     -29.813   8.251  -2.754  1.00  3.290          H  
ATOM  10622  HA  LEU D 664     -27.463  10.034  -2.771  1.00  3.530          H  
ATOM  10623 1HB  LEU D 664     -28.516   8.217  -0.575  1.00  4.840          H  
ATOM  10624 2HB  LEU D 664     -27.281   9.464  -0.388  1.00  4.840          H  
ATOM  10625  HG  LEU D 664     -30.211   9.934  -0.925  1.00  4.840          H  
ATOM  10626 1HD1 LEU D 664     -30.193  10.867   1.265  1.00  4.840          H  
ATOM  10627 2HD1 LEU D 664     -29.740   9.149   1.285  1.00  4.840          H  
ATOM  10628 3HD1 LEU D 664     -28.507  10.408   1.454  1.00  4.840          H  
ATOM  10629 1HD2 LEU D 664     -29.665  12.251  -0.632  1.00  4.840          H  
ATOM  10630 2HD2 LEU D 664     -27.958  11.821  -0.514  1.00  4.840          H  
ATOM  10631 3HD2 LEU D 664     -28.843  11.546  -2.006  1.00  4.840          H  
ATOM  10632  N   LYS D 665     -25.539   8.555  -2.377  1.00  3.020          N  
ATOM  10633  CA  LYS D 665     -24.360   7.709  -2.345  1.00  3.190          C  
ATOM  10634  C   LYS D 665     -23.236   8.343  -1.522  1.00  3.380          C  
ATOM  10635  O   LYS D 665     -22.795   9.464  -1.790  1.00  3.500          O  
ATOM  10636  CB  LYS D 665     -23.874   7.421  -3.769  1.00  4.400          C  
ATOM  10637  CG  LYS D 665     -22.691   6.455  -3.860  1.00  4.400          C  
ATOM  10638  CD  LYS D 665     -22.343   6.133  -5.314  1.00  4.400          C  
ATOM  10639  CE  LYS D 665     -21.140   5.197  -5.403  1.00  4.400          C  
ATOM  10640  NZ  LYS D 665     -20.781   4.882  -6.816  1.00  4.400          N  
ATOM  10641  H   LYS D 665     -25.446   9.564  -2.235  1.00  3.620          H  
ATOM  10642  HA  LYS D 665     -24.629   6.764  -1.872  1.00  3.830          H  
ATOM  10643 1HB  LYS D 665     -24.697   7.008  -4.355  1.00  5.280          H  
ATOM  10644 2HB  LYS D 665     -23.573   8.355  -4.240  1.00  5.280          H  
ATOM  10645 1HG  LYS D 665     -21.816   6.899  -3.381  1.00  5.280          H  
ATOM  10646 2HG  LYS D 665     -22.938   5.531  -3.337  1.00  5.280          H  
ATOM  10647 1HD  LYS D 665     -23.201   5.658  -5.793  1.00  5.280          H  
ATOM  10648 2HD  LYS D 665     -22.117   7.057  -5.843  1.00  5.280          H  
ATOM  10649 1HE  LYS D 665     -20.287   5.668  -4.918  1.00  5.280          H  
ATOM  10650 2HE  LYS D 665     -21.373   4.267  -4.883  1.00  5.280          H  
ATOM  10651 1HZ  LYS D 665     -19.983   4.262  -6.831  1.00  5.280          H  
ATOM  10652 2HZ  LYS D 665     -21.563   4.433  -7.272  1.00  5.280          H  
ATOM  10653 3HZ  LYS D 665     -20.552   5.735  -7.307  1.00  5.280          H  
ATOM  10654  N   SER D 666     -22.748   7.597  -0.539  1.00  3.760          N  
ATOM  10655  CA  SER D 666     -21.619   7.998   0.301  1.00  4.160          C  
ATOM  10656  C   SER D 666     -21.691   9.417   0.894  1.00  4.390          C  
ATOM  10657  O   SER D 666     -20.691  10.129   0.940  1.00  4.830          O  
ATOM  10658  CB  SER D 666     -20.333   7.817  -0.482  1.00  5.660          C  
ATOM  10659  OG  SER D 666     -20.160   6.467  -0.853  1.00  5.660          O  
ATOM  10660  H   SER D 666     -23.157   6.687  -0.380  1.00  4.510          H  
ATOM  10661  HA  SER D 666     -21.582   7.301   1.140  1.00  4.990          H  
ATOM  10662 1HB  SER D 666     -20.351   8.448  -1.370  1.00  6.800          H  
ATOM  10663 2HB  SER D 666     -19.495   8.130   0.128  1.00  6.800          H  
ATOM  10664  HG  SER D 666     -19.367   6.441  -1.390  1.00  6.800          H  
ATOM  10665  N   GLY D 667     -22.858   9.809   1.405  1.00  4.400          N  
ATOM  10666  CA  GLY D 667     -23.025  11.118   2.046  1.00  4.760          C  
ATOM  10667  C   GLY D 667     -23.546  12.276   1.184  1.00  4.620          C  
ATOM  10668  O   GLY D 667     -23.883  13.330   1.746  1.00  5.040          O  
ATOM  10669  H   GLY D 667     -23.642   9.180   1.340  1.00  5.280          H  
ATOM  10670 1HA  GLY D 667     -23.704  10.987   2.882  1.00  5.710          H  
ATOM  10671 2HA  GLY D 667     -22.071  11.415   2.479  1.00  5.710          H  
ATOM  10672  N   PHE D 668     -23.667  12.077  -0.146  1.00  4.220          N  
ATOM  10673  CA  PHE D 668     -24.156  13.127  -1.055  1.00  4.260          C  
ATOM  10674  C   PHE D 668     -25.271  12.626  -1.996  1.00  4.450          C  
ATOM  10675  O   PHE D 668     -25.620  11.443  -2.003  1.00  4.590          O  
ATOM  10676  CB  PHE D 668     -23.035  13.672  -1.946  1.00  5.950          C  
ATOM  10677  CG  PHE D 668     -21.836  14.253  -1.249  1.00  5.950          C  
ATOM  10678  CD1 PHE D 668     -20.644  13.567  -1.265  1.00  5.950          C  
ATOM  10679  CD2 PHE D 668     -21.889  15.463  -0.573  1.00  5.950          C  
ATOM  10680  CE1 PHE D 668     -19.534  14.082  -0.655  1.00  5.950          C  
ATOM  10681  CE2 PHE D 668     -20.769  15.973   0.058  1.00  5.950          C  
ATOM  10682  CZ  PHE D 668     -19.593  15.279   0.006  1.00  5.950          C  
ATOM  10683  H   PHE D 668     -23.355  11.187  -0.547  1.00  5.060          H  
ATOM  10684  HA  PHE D 668     -24.554  13.939  -0.456  1.00  5.110          H  
ATOM  10685 1HB  PHE D 668     -22.684  12.860  -2.583  1.00  7.140          H  
ATOM  10686 2HB  PHE D 668     -23.432  14.435  -2.600  1.00  7.140          H  
ATOM  10687  HD1 PHE D 668     -20.586  12.608  -1.784  1.00  7.140          H  
ATOM  10688  HD2 PHE D 668     -22.826  16.014  -0.533  1.00  7.140          H  
ATOM  10689  HE1 PHE D 668     -18.598  13.537  -0.695  1.00  7.140          H  
ATOM  10690  HE2 PHE D 668     -20.819  16.926   0.595  1.00  7.140          H  
ATOM  10691  HZ  PHE D 668     -18.704  15.671   0.487  1.00  7.140          H  
ATOM  10692  N   CYS D 669     -25.835  13.532  -2.818  1.00  4.830          N  
ATOM  10693  CA  CYS D 669     -26.932  13.153  -3.727  1.00  4.950          C  
ATOM  10694  C   CYS D 669     -26.640  13.392  -5.190  1.00  5.000          C  
ATOM  10695  O   CYS D 669     -26.089  14.427  -5.562  1.00  5.440          O  
ATOM  10696  CB  CYS D 669     -28.219  13.912  -3.429  1.00  6.880          C  
ATOM  10697  SG  CYS D 669     -29.620  13.390  -4.449  1.00  6.880          S  
ATOM  10698  H   CYS D 669     -25.491  14.478  -2.805  1.00  5.800          H  
ATOM  10699  HA  CYS D 669     -27.128  12.092  -3.606  1.00  5.940          H  
ATOM  10700 1HB  CYS D 669     -28.502  13.770  -2.433  1.00  8.260          H  
ATOM  10701 2HB  CYS D 669     -28.058  14.979  -3.581  1.00  8.260          H  
ATOM  10702  HG  CYS D 669     -29.104  13.770  -5.646  1.00  8.260          H  
ATOM  10703  N   SER D 670     -26.986  12.394  -5.996  1.00  4.710          N  
ATOM  10704  CA  SER D 670     -26.865  12.419  -7.450  1.00  4.770          C  
ATOM  10705  C   SER D 670     -27.782  13.427  -8.140  1.00  4.590          C  
ATOM  10706  O   SER D 670     -28.920  13.640  -7.718  1.00  4.620          O  
ATOM  10707  CB  SER D 670     -27.136  11.051  -8.017  1.00  6.650          C  
ATOM  10708  OG  SER D 670     -27.140  11.098  -9.413  1.00  6.650          O  
ATOM  10709  H   SER D 670     -27.398  11.556  -5.563  1.00  5.650          H  
ATOM  10710  HA  SER D 670     -25.836  12.689  -7.693  1.00  5.720          H  
ATOM  10711 1HB  SER D 670     -26.372  10.357  -7.674  1.00  7.980          H  
ATOM  10712 2HB  SER D 670     -28.094  10.689  -7.654  1.00  7.980          H  
ATOM  10713  HG  SER D 670     -27.163  10.176  -9.704  1.00  7.980          H  
ATOM  10714  N   GLU D 671     -27.292  14.008  -9.245  1.00  4.690          N  
ATOM  10715  CA  GLU D 671     -28.042  14.951 -10.089  1.00  4.590          C  
ATOM  10716  C   GLU D 671     -29.039  14.250 -11.031  1.00  4.620          C  
ATOM  10717  O   GLU D 671     -29.773  14.909 -11.779  1.00  5.050          O  
ATOM  10718  CB  GLU D 671     -27.081  15.823 -10.915  1.00  6.470          C  
ATOM  10719  CG  GLU D 671     -26.348  15.111 -12.085  1.00  6.470          C  
ATOM  10720  CD  GLU D 671     -25.085  14.392 -11.677  1.00  6.470          C  
ATOM  10721  OE1 GLU D 671     -24.932  14.107 -10.508  1.00  6.470          O  
ATOM  10722  OE2 GLU D 671     -24.273  14.132 -12.531  1.00  6.470          O  
ATOM  10723  H   GLU D 671     -26.327  13.792  -9.523  1.00  5.630          H  
ATOM  10724  HA  GLU D 671     -28.610  15.606  -9.428  1.00  5.510          H  
ATOM  10725 1HB  GLU D 671     -27.637  16.659 -11.342  1.00  7.760          H  
ATOM  10726 2HB  GLU D 671     -26.323  16.243 -10.254  1.00  7.760          H  
ATOM  10727 1HG  GLU D 671     -27.014  14.398 -12.565  1.00  7.760          H  
ATOM  10728 2HG  GLU D 671     -26.094  15.866 -12.827  1.00  7.760          H  
ATOM  10729  N   ASP D 672     -29.008  12.916 -11.019  1.00  4.380          N  
ATOM  10730  CA  ASP D 672     -29.834  12.035 -11.836  1.00  4.450          C  
ATOM  10731  C   ASP D 672     -31.323  12.356 -11.653  1.00  4.230          C  
ATOM  10732  O   ASP D 672     -31.746  12.640 -10.524  1.00  3.990          O  
ATOM  10733  CB  ASP D 672     -29.589  10.571 -11.421  1.00  6.200          C  
ATOM  10734  CG  ASP D 672     -30.287   9.504 -12.300  1.00  6.200          C  
ATOM  10735  OD1 ASP D 672     -31.477   9.263 -12.107  1.00  6.200          O  
ATOM  10736  OD2 ASP D 672     -29.634   8.953 -13.156  1.00  6.200          O  
ATOM  10737  H   ASP D 672     -28.343  12.480 -10.378  1.00  5.260          H  
ATOM  10738  HA  ASP D 672     -29.520  12.163 -12.864  1.00  5.340          H  
ATOM  10739 1HB  ASP D 672     -28.520  10.378 -11.469  1.00  7.440          H  
ATOM  10740 2HB  ASP D 672     -29.893  10.441 -10.388  1.00  7.440          H  
ATOM  10741  N   PRO D 673     -32.154  12.288 -12.722  1.00  4.320          N  
ATOM  10742  CA  PRO D 673     -33.584  12.517 -12.679  1.00  4.140          C  
ATOM  10743  C   PRO D 673     -34.273  11.809 -11.506  1.00  3.810          C  
ATOM  10744  O   PRO D 673     -35.235  12.351 -10.964  1.00  3.600          O  
ATOM  10745  CB  PRO D 673     -34.041  11.970 -14.033  1.00  6.210          C  
ATOM  10746  CG  PRO D 673     -32.864  12.233 -14.954  1.00  6.210          C  
ATOM  10747  CD  PRO D 673     -31.641  11.998 -14.103  1.00  6.210          C  
ATOM  10748  HA  PRO D 673     -33.756  13.591 -12.647  1.00  4.970          H  
ATOM  10749 1HB  PRO D 673     -34.275  10.896 -13.944  1.00  7.450          H  
ATOM  10750 2HB  PRO D 673     -34.966  12.476 -14.354  1.00  7.450          H  
ATOM  10751 1HG  PRO D 673     -32.905  11.553 -15.821  1.00  7.450          H  
ATOM  10752 2HG  PRO D 673     -32.911  13.257 -15.358  1.00  7.450          H  
ATOM  10753 1HD  PRO D 673     -31.314  10.965 -14.223  1.00  7.450          H  
ATOM  10754 2HD  PRO D 673     -30.878  12.725 -14.412  1.00  7.450          H  
ATOM  10755  N   LYS D 674     -33.811  10.623 -11.072  1.00  3.820          N  
ATOM  10756  CA  LYS D 674     -34.469  10.013  -9.921  1.00  3.570          C  
ATOM  10757  C   LYS D 674     -34.542  11.015  -8.757  1.00  3.310          C  
ATOM  10758  O   LYS D 674     -35.589  11.186  -8.120  1.00  3.100          O  
ATOM  10759  CB  LYS D 674     -33.747   8.739  -9.474  1.00  5.100          C  
ATOM  10760  CG  LYS D 674     -34.408   8.049  -8.271  1.00  5.100          C  
ATOM  10761  CD  LYS D 674     -33.717   6.741  -7.880  1.00  5.100          C  
ATOM  10762  CE  LYS D 674     -34.368   6.145  -6.625  1.00  5.100          C  
ATOM  10763  NZ  LYS D 674     -33.738   4.860  -6.213  1.00  5.100          N  
ATOM  10764  H   LYS D 674     -33.014  10.125 -11.510  1.00  4.580          H  
ATOM  10765  HA  LYS D 674     -35.489   9.753 -10.204  1.00  4.280          H  
ATOM  10766 1HB  LYS D 674     -33.708   8.034 -10.305  1.00  6.120          H  
ATOM  10767 2HB  LYS D 674     -32.716   8.982  -9.212  1.00  6.120          H  
ATOM  10768 1HG  LYS D 674     -34.369   8.720  -7.414  1.00  6.120          H  
ATOM  10769 2HG  LYS D 674     -35.455   7.850  -8.502  1.00  6.120          H  
ATOM  10770 1HD  LYS D 674     -33.801   6.026  -8.699  1.00  6.120          H  
ATOM  10771 2HD  LYS D 674     -32.665   6.916  -7.686  1.00  6.120          H  
ATOM  10772 1HE  LYS D 674     -34.277   6.861  -5.802  1.00  6.120          H  
ATOM  10773 2HE  LYS D 674     -35.426   5.972  -6.825  1.00  6.120          H  
ATOM  10774 1HZ  LYS D 674     -34.207   4.515  -5.385  1.00  6.120          H  
ATOM  10775 2HZ  LYS D 674     -33.824   4.182  -6.957  1.00  6.120          H  
ATOM  10776 3HZ  LYS D 674     -32.760   5.011  -6.004  1.00  6.120          H  
ATOM  10777  N   ALA D 675     -33.394  11.637  -8.449  1.00  3.400          N  
ATOM  10778  CA  ALA D 675     -33.307  12.602  -7.375  1.00  3.240          C  
ATOM  10779  C   ALA D 675     -34.164  13.786  -7.715  1.00  3.190          C  
ATOM  10780  O   ALA D 675     -34.917  14.274  -6.881  1.00  3.020          O  
ATOM  10781  CB  ALA D 675     -31.879  13.053  -7.169  1.00  4.600          C  
ATOM  10782  H   ALA D 675     -32.591  11.504  -9.056  1.00  4.080          H  
ATOM  10783  HA  ALA D 675     -33.684  12.147  -6.463  1.00  3.890          H  
ATOM  10784 1HB  ALA D 675     -31.846  13.778  -6.366  1.00  5.520          H  
ATOM  10785 2HB  ALA D 675     -31.250  12.205  -6.920  1.00  5.520          H  
ATOM  10786 3HB  ALA D 675     -31.502  13.515  -8.084  1.00  5.520          H  
ATOM  10787  N   VAL D 676     -34.157  14.190  -8.978  1.00  3.390          N  
ATOM  10788  CA  VAL D 676     -34.924  15.370  -9.359  1.00  3.440          C  
ATOM  10789  C   VAL D 676     -36.380  15.180  -9.008  1.00  3.190          C  
ATOM  10790  O   VAL D 676     -37.012  16.091  -8.472  1.00  3.130          O  
ATOM  10791  CB  VAL D 676     -34.825  15.658 -10.869  1.00  4.800          C  
ATOM  10792  CG1 VAL D 676     -35.787  16.731 -11.266  1.00  4.800          C  
ATOM  10793  CG2 VAL D 676     -33.429  16.078 -11.227  1.00  4.800          C  
ATOM  10794  H   VAL D 676     -33.530  13.702  -9.629  1.00  4.070          H  
ATOM  10795  HA  VAL D 676     -34.541  16.228  -8.810  1.00  4.130          H  
ATOM  10796  HB  VAL D 676     -35.103  14.782 -11.409  1.00  5.760          H  
ATOM  10797 1HG1 VAL D 676     -35.710  16.917 -12.336  1.00  5.760          H  
ATOM  10798 2HG1 VAL D 676     -36.796  16.428 -11.045  1.00  5.760          H  
ATOM  10799 3HG1 VAL D 676     -35.570  17.639 -10.736  1.00  5.760          H  
ATOM  10800 1HG2 VAL D 676     -33.408  16.272 -12.277  1.00  5.760          H  
ATOM  10801 2HG2 VAL D 676     -33.181  16.969 -10.713  1.00  5.760          H  
ATOM  10802 3HG2 VAL D 676     -32.709  15.292 -10.974  1.00  5.760          H  
ATOM  10803  N   ASN D 677     -36.920  14.007  -9.302  1.00  3.100          N  
ATOM  10804  CA  ASN D 677     -38.317  13.743  -9.016  1.00  2.880          C  
ATOM  10805  C   ASN D 677     -38.650  13.891  -7.525  1.00  2.630          C  
ATOM  10806  O   ASN D 677     -39.714  14.424  -7.182  1.00  2.540          O  
ATOM  10807  CB  ASN D 677     -38.662  12.352  -9.492  1.00  4.120          C  
ATOM  10808  CG  ASN D 677     -38.702  12.254 -10.990  1.00  4.120          C  
ATOM  10809  OD1 ASN D 677     -38.872  13.246 -11.712  1.00  4.120          O  
ATOM  10810  ND2 ASN D 677     -38.533  11.058 -11.480  1.00  4.120          N  
ATOM  10811  H   ASN D 677     -36.338  13.318  -9.791  1.00  3.720          H  
ATOM  10812  HA  ASN D 677     -38.919  14.471  -9.559  1.00  3.460          H  
ATOM  10813 1HB  ASN D 677     -37.917  11.649  -9.118  1.00  4.940          H  
ATOM  10814 2HB  ASN D 677     -39.626  12.055  -9.087  1.00  4.940          H  
ATOM  10815 1HD2 ASN D 677     -38.538  10.919 -12.470  1.00  4.940          H  
ATOM  10816 2HD2 ASN D 677     -38.391  10.280 -10.869  1.00  4.940          H  
ATOM  10817  N   TYR D 678     -37.736  13.474  -6.639  1.00  2.600          N  
ATOM  10818  CA  TYR D 678     -37.986  13.590  -5.200  1.00  2.410          C  
ATOM  10819  C   TYR D 678     -37.746  15.008  -4.691  1.00  2.500          C  
ATOM  10820  O   TYR D 678     -38.451  15.485  -3.789  1.00  2.500          O  
ATOM  10821  CB  TYR D 678     -37.126  12.608  -4.430  1.00  3.450          C  
ATOM  10822  CG  TYR D 678     -37.508  11.203  -4.682  1.00  3.450          C  
ATOM  10823  CD1 TYR D 678     -36.596  10.357  -5.272  1.00  3.450          C  
ATOM  10824  CD2 TYR D 678     -38.787  10.750  -4.356  1.00  3.450          C  
ATOM  10825  CE1 TYR D 678     -36.942   9.064  -5.528  1.00  3.450          C  
ATOM  10826  CE2 TYR D 678     -39.132   9.444  -4.621  1.00  3.450          C  
ATOM  10827  CZ  TYR D 678     -38.208   8.602  -5.206  1.00  3.450          C  
ATOM  10828  OH  TYR D 678     -38.534   7.295  -5.468  1.00  3.450          O  
ATOM  10829  H   TYR D 678     -36.880  13.020  -6.990  1.00  3.120          H  
ATOM  10830  HA  TYR D 678     -39.033  13.358  -5.020  1.00  2.890          H  
ATOM  10831 1HB  TYR D 678     -36.103  12.734  -4.745  1.00  4.140          H  
ATOM  10832 2HB  TYR D 678     -37.183  12.803  -3.360  1.00  4.140          H  
ATOM  10833  HD1 TYR D 678     -35.600  10.712  -5.533  1.00  4.140          H  
ATOM  10834  HD2 TYR D 678     -39.515  11.418  -3.890  1.00  4.140          H  
ATOM  10835  HE1 TYR D 678     -36.228   8.399  -5.983  1.00  4.140          H  
ATOM  10836  HE2 TYR D 678     -40.126   9.077  -4.365  1.00  4.140          H  
ATOM  10837  HH  TYR D 678     -39.418   7.115  -5.137  1.00  4.140          H  
ATOM  10838  N   VAL D 679     -36.758  15.685  -5.273  1.00  2.700          N  
ATOM  10839  CA  VAL D 679     -36.446  17.043  -4.872  1.00  2.910          C  
ATOM  10840  C   VAL D 679     -37.679  17.887  -5.203  1.00  2.890          C  
ATOM  10841  O   VAL D 679     -38.147  18.683  -4.380  1.00  2.990          O  
ATOM  10842  CB  VAL D 679     -35.195  17.589  -5.614  1.00  3.990          C  
ATOM  10843  CG1 VAL D 679     -35.016  19.054  -5.290  1.00  3.990          C  
ATOM  10844  CG2 VAL D 679     -33.909  16.795  -5.228  1.00  3.990          C  
ATOM  10845  H   VAL D 679     -36.197  15.211  -5.985  1.00  3.240          H  
ATOM  10846  HA  VAL D 679     -36.272  17.065  -3.797  1.00  3.490          H  
ATOM  10847  HB  VAL D 679     -35.359  17.497  -6.691  1.00  4.790          H  
ATOM  10848 1HG1 VAL D 679     -34.147  19.438  -5.826  1.00  4.790          H  
ATOM  10849 2HG1 VAL D 679     -35.899  19.615  -5.579  1.00  4.790          H  
ATOM  10850 3HG1 VAL D 679     -34.865  19.165  -4.235  1.00  4.790          H  
ATOM  10851 1HG2 VAL D 679     -33.078  17.191  -5.764  1.00  4.790          H  
ATOM  10852 2HG2 VAL D 679     -33.713  16.864  -4.209  1.00  4.790          H  
ATOM  10853 3HG2 VAL D 679     -34.008  15.775  -5.461  1.00  4.790          H  
ATOM  10854  N   ILE D 680     -38.221  17.680  -6.413  1.00  2.860          N  
ATOM  10855  CA  ILE D 680     -39.406  18.400  -6.823  1.00  2.910          C  
ATOM  10856  C   ILE D 680     -40.591  18.035  -5.981  1.00  2.650          C  
ATOM  10857  O   ILE D 680     -41.303  18.926  -5.583  1.00  2.660          O  
ATOM  10858  CB  ILE D 680     -39.804  18.191  -8.294  1.00  4.050          C  
ATOM  10859  CG1 ILE D 680     -38.758  18.837  -9.163  1.00  4.050          C  
ATOM  10860  CG2 ILE D 680     -41.221  18.823  -8.554  1.00  4.050          C  
ATOM  10861  CD1 ILE D 680     -38.860  18.512 -10.620  1.00  4.050          C  
ATOM  10862  H   ILE D 680     -37.771  17.025  -7.053  1.00  3.430          H  
ATOM  10863  HA  ILE D 680     -39.221  19.460  -6.693  1.00  3.490          H  
ATOM  10864  HB  ILE D 680     -39.818  17.122  -8.526  1.00  4.860          H  
ATOM  10865 1HG1 ILE D 680     -38.804  19.915  -9.036  1.00  4.860          H  
ATOM  10866 2HG1 ILE D 680     -37.797  18.487  -8.812  1.00  4.860          H  
ATOM  10867 1HG2 ILE D 680     -41.510  18.693  -9.586  1.00  4.860          H  
ATOM  10868 2HG2 ILE D 680     -41.980  18.352  -7.937  1.00  4.860          H  
ATOM  10869 3HG2 ILE D 680     -41.178  19.896  -8.326  1.00  4.860          H  
ATOM  10870 1HD1 ILE D 680     -38.053  18.996 -11.149  1.00  4.860          H  
ATOM  10871 2HD1 ILE D 680     -38.793  17.438 -10.756  1.00  4.860          H  
ATOM  10872 3HD1 ILE D 680     -39.797  18.864 -11.024  1.00  4.860          H  
ATOM  10873  N   GLN D 681     -40.857  16.766  -5.692  1.00  2.520          N  
ATOM  10874  CA  GLN D 681     -42.044  16.498  -4.892  1.00  2.350          C  
ATOM  10875  C   GLN D 681     -42.069  17.385  -3.641  1.00  2.380          C  
ATOM  10876  O   GLN D 681     -43.072  18.049  -3.359  1.00  2.400          O  
ATOM  10877  CB  GLN D 681     -42.099  15.028  -4.482  1.00  3.360          C  
ATOM  10878  CG  GLN D 681     -43.359  14.633  -3.714  1.00  3.360          C  
ATOM  10879  CD  GLN D 681     -43.348  13.181  -3.334  1.00  3.360          C  
ATOM  10880  OE1 GLN D 681     -42.325  12.678  -2.864  1.00  3.360          O  
ATOM  10881  NE2 GLN D 681     -44.467  12.499  -3.530  1.00  3.360          N  
ATOM  10882  H   GLN D 681     -40.287  15.997  -6.056  1.00  3.020          H  
ATOM  10883  HA  GLN D 681     -42.921  16.726  -5.493  1.00  2.820          H  
ATOM  10884 1HB  GLN D 681     -42.026  14.402  -5.371  1.00  4.030          H  
ATOM  10885 2HB  GLN D 681     -41.231  14.799  -3.857  1.00  4.030          H  
ATOM  10886 1HG  GLN D 681     -43.421  15.219  -2.796  1.00  4.030          H  
ATOM  10887 2HG  GLN D 681     -44.231  14.824  -4.337  1.00  4.030          H  
ATOM  10888 1HE2 GLN D 681     -44.509  11.527  -3.292  1.00  4.030          H  
ATOM  10889 2HE2 GLN D 681     -45.273  12.950  -3.914  1.00  4.030          H  
ATOM  10890  N   ALA D 682     -40.941  17.471  -2.928  1.00  2.510          N  
ATOM  10891  CA  ALA D 682     -40.862  18.296  -1.719  1.00  2.630          C  
ATOM  10892  C   ALA D 682     -41.176  19.780  -1.997  1.00  2.750          C  
ATOM  10893  O   ALA D 682     -41.822  20.472  -1.193  1.00  2.920          O  
ATOM  10894  CB  ALA D 682     -39.470  18.174  -1.134  1.00  3.630          C  
ATOM  10895  H   ALA D 682     -40.131  16.910  -3.226  1.00  3.010          H  
ATOM  10896  HA  ALA D 682     -41.596  17.922  -1.008  1.00  3.160          H  
ATOM  10897 1HB  ALA D 682     -39.396  18.756  -0.227  1.00  4.360          H  
ATOM  10898 2HB  ALA D 682     -39.253  17.131  -0.917  1.00  4.360          H  
ATOM  10899 3HB  ALA D 682     -38.756  18.546  -1.867  1.00  4.360          H  
ATOM  10900  N   LEU D 683     -40.735  20.243  -3.166  1.00  2.750          N  
ATOM  10901  CA  LEU D 683     -40.877  21.604  -3.661  1.00  2.790          C  
ATOM  10902  C   LEU D 683     -41.769  21.681  -4.907  1.00  2.860          C  
ATOM  10903  O   LEU D 683     -41.561  22.552  -5.767  1.00  3.100          O  
ATOM  10904  CB  LEU D 683     -39.482  22.095  -4.023  1.00  3.890          C  
ATOM  10905  CG  LEU D 683     -38.475  22.139  -2.887  1.00  3.890          C  
ATOM  10906  CD1 LEU D 683     -37.105  22.355  -3.460  1.00  3.890          C  
ATOM  10907  CD2 LEU D 683     -38.812  23.260  -1.925  1.00  3.890          C  
ATOM  10908  H   LEU D 683     -40.199  19.598  -3.762  1.00  3.300          H  
ATOM  10909  HA  LEU D 683     -41.326  22.214  -2.883  1.00  3.350          H  
ATOM  10910 1HB  LEU D 683     -39.082  21.430  -4.796  1.00  4.670          H  
ATOM  10911 2HB  LEU D 683     -39.566  23.086  -4.429  1.00  4.670          H  
ATOM  10912  HG  LEU D 683     -38.483  21.193  -2.359  1.00  4.670          H  
ATOM  10913 1HD1 LEU D 683     -36.375  22.400  -2.680  1.00  4.670          H  
ATOM  10914 2HD1 LEU D 683     -36.864  21.539  -4.144  1.00  4.670          H  
ATOM  10915 3HD1 LEU D 683     -37.073  23.245  -3.969  1.00  4.670          H  
ATOM  10916 1HD2 LEU D 683     -38.074  23.276  -1.147  1.00  4.670          H  
ATOM  10917 2HD2 LEU D 683     -38.803  24.204  -2.435  1.00  4.670          H  
ATOM  10918 3HD2 LEU D 683     -39.795  23.103  -1.483  1.00  4.670          H  
ATOM  10919  N   LYS D 684     -42.775  20.802  -5.010  1.00  2.940          N  
ATOM  10920  CA  LYS D 684     -43.642  20.713  -6.188  1.00  2.810          C  
ATOM  10921  C   LYS D 684     -44.189  22.030  -6.697  1.00  2.570          C  
ATOM  10922  O   LYS D 684     -44.272  22.244  -7.907  1.00  2.810          O  
ATOM  10923  CB  LYS D 684     -44.810  19.763  -5.917  1.00  3.990          C  
ATOM  10924  CG  LYS D 684     -45.755  19.560  -7.109  1.00  3.990          C  
ATOM  10925  CD  LYS D 684     -46.846  18.542  -6.794  1.00  3.990          C  
ATOM  10926  CE  LYS D 684     -47.809  18.380  -7.964  1.00  3.990          C  
ATOM  10927  NZ  LYS D 684     -48.878  17.385  -7.674  1.00  3.990          N  
ATOM  10928  H   LYS D 684     -42.882  20.081  -4.285  1.00  3.530          H  
ATOM  10929  HA  LYS D 684     -43.055  20.288  -6.991  1.00  3.370          H  
ATOM  10930 1HB  LYS D 684     -44.414  18.793  -5.622  1.00  4.780          H  
ATOM  10931 2HB  LYS D 684     -45.394  20.143  -5.079  1.00  4.780          H  
ATOM  10932 1HG  LYS D 684     -46.233  20.507  -7.369  1.00  4.780          H  
ATOM  10933 2HG  LYS D 684     -45.178  19.220  -7.970  1.00  4.780          H  
ATOM  10934 1HD  LYS D 684     -46.389  17.577  -6.571  1.00  4.780          H  
ATOM  10935 2HD  LYS D 684     -47.405  18.871  -5.917  1.00  4.780          H  
ATOM  10936 1HE  LYS D 684     -48.271  19.343  -8.179  1.00  4.780          H  
ATOM  10937 2HE  LYS D 684     -47.250  18.054  -8.841  1.00  4.780          H  
ATOM  10938 1HZ  LYS D 684     -49.492  17.309  -8.474  1.00  4.780          H  
ATOM  10939 2HZ  LYS D 684     -48.461  16.484  -7.485  1.00  4.780          H  
ATOM  10940 3HZ  LYS D 684     -49.411  17.683  -6.870  1.00  4.780          H  
ATOM  10941  N   ASN D 685     -44.615  22.902  -5.798  1.00  2.740          N  
ATOM  10942  CA  ASN D 685     -45.179  24.168  -6.220  1.00  3.010          C  
ATOM  10943  C   ASN D 685     -44.215  25.351  -6.144  1.00  3.050          C  
ATOM  10944  O   ASN D 685     -44.653  26.493  -6.303  1.00  3.460          O  
ATOM  10945  CB  ASN D 685     -46.413  24.436  -5.394  1.00  4.110          C  
ATOM  10946  CG  ASN D 685     -46.060  24.526  -3.950  1.00  4.110          C  
ATOM  10947  OD1 ASN D 685     -45.099  23.855  -3.524  1.00  4.110          O  
ATOM  10948  ND2 ASN D 685     -46.777  25.313  -3.195  1.00  4.110          N  
ATOM  10949  H   ASN D 685     -44.535  22.694  -4.803  1.00  3.290          H  
ATOM  10950  HA  ASN D 685     -45.481  24.072  -7.263  1.00  3.610          H  
ATOM  10951 1HB  ASN D 685     -46.875  25.371  -5.710  1.00  4.930          H  
ATOM  10952 2HB  ASN D 685     -47.137  23.635  -5.542  1.00  4.930          H  
ATOM  10953 1HD2 ASN D 685     -46.567  25.402  -2.222  1.00  4.930          H  
ATOM  10954 2HD2 ASN D 685     -47.534  25.831  -3.593  1.00  4.930          H  
ATOM  10955  N   ILE D 686     -42.924  25.096  -5.904  1.00  2.790          N  
ATOM  10956  CA  ILE D 686     -41.974  26.195  -5.765  1.00  2.950          C  
ATOM  10957  C   ILE D 686     -40.760  26.088  -6.755  1.00  2.820          C  
ATOM  10958  O   ILE D 686     -40.401  27.078  -7.397  1.00  3.250          O  
ATOM  10959  CB  ILE D 686     -41.470  26.312  -4.290  1.00  4.070          C  
ATOM  10960  CG1 ILE D 686     -42.643  26.400  -3.220  1.00  4.070          C  
ATOM  10961  CG2 ILE D 686     -40.642  27.621  -4.177  1.00  4.070          C  
ATOM  10962  CD1 ILE D 686     -43.605  27.587  -3.282  1.00  4.070          C  
ATOM  10963  H   ILE D 686     -42.613  24.126  -5.834  1.00  3.350          H  
ATOM  10964  HA  ILE D 686     -42.491  27.120  -6.005  1.00  3.540          H  
ATOM  10965  HB  ILE D 686     -40.889  25.446  -4.037  1.00  4.880          H  
ATOM  10966 1HG1 ILE D 686     -43.230  25.503  -3.323  1.00  4.880          H  
ATOM  10967 2HG1 ILE D 686     -42.188  26.395  -2.228  1.00  4.880          H  
ATOM  10968 1HG2 ILE D 686     -40.268  27.733  -3.163  1.00  4.880          H  
ATOM  10969 2HG2 ILE D 686     -39.816  27.610  -4.868  1.00  4.880          H  
ATOM  10970 3HG2 ILE D 686     -41.262  28.470  -4.426  1.00  4.880          H  
ATOM  10971 1HD1 ILE D 686     -44.347  27.478  -2.495  1.00  4.880          H  
ATOM  10972 2HD1 ILE D 686     -43.075  28.519  -3.135  1.00  4.880          H  
ATOM  10973 3HD1 ILE D 686     -44.113  27.617  -4.231  1.00  4.880          H  
ATOM  10974  N   TYR D 687     -40.066  24.920  -6.799  1.00  2.600          N  
ATOM  10975  CA  TYR D 687     -38.808  24.751  -7.582  1.00  2.640          C  
ATOM  10976  C   TYR D 687     -38.878  23.757  -8.748  1.00  2.430          C  
ATOM  10977  O   TYR D 687     -38.907  22.538  -8.556  1.00  2.590          O  
ATOM  10978  CB  TYR D 687     -37.646  24.266  -6.677  1.00  3.680          C  
ATOM  10979  CG  TYR D 687     -37.124  25.248  -5.619  1.00  3.680          C  
ATOM  10980  CD1 TYR D 687     -37.925  25.665  -4.655  1.00  3.680          C  
ATOM  10981  CD2 TYR D 687     -35.818  25.647  -5.581  1.00  3.680          C  
ATOM  10982  CE1 TYR D 687     -37.516  26.500  -3.713  1.00  3.680          C  
ATOM  10983  CE2 TYR D 687     -35.391  26.497  -4.612  1.00  3.680          C  
ATOM  10984  CZ  TYR D 687     -36.282  26.931  -3.682  1.00  3.680          C  
ATOM  10985  OH  TYR D 687     -35.959  27.802  -2.701  1.00  3.680          O  
ATOM  10986  H   TYR D 687     -40.440  24.115  -6.290  1.00  3.120          H  
ATOM  10987  HA  TYR D 687     -38.542  25.720  -8.001  1.00  3.170          H  
ATOM  10988 1HB  TYR D 687     -37.941  23.352  -6.187  1.00  4.420          H  
ATOM  10989 2HB  TYR D 687     -36.806  24.015  -7.319  1.00  4.420          H  
ATOM  10990  HD1 TYR D 687     -38.910  25.338  -4.637  1.00  4.420          H  
ATOM  10991  HD2 TYR D 687     -35.130  25.298  -6.307  1.00  4.420          H  
ATOM  10992  HE1 TYR D 687     -38.204  26.829  -2.970  1.00  4.420          H  
ATOM  10993  HE2 TYR D 687     -34.369  26.822  -4.596  1.00  4.420          H  
ATOM  10994  HH  TYR D 687     -35.053  28.106  -2.795  1.00  4.420          H  
ATOM  10995  N   GLU D 688     -38.792  24.258  -9.974  1.00  2.500          N  
ATOM  10996  CA  GLU D 688     -38.866  23.390 -11.155  1.00  2.590          C  
ATOM  10997  C   GLU D 688     -37.504  22.796 -11.468  1.00  2.530          C  
ATOM  10998  O   GLU D 688     -36.867  23.171 -12.448  1.00  2.990          O  
ATOM  10999  CB  GLU D 688     -39.333  24.165 -12.385  1.00  3.590          C  
ATOM  11000  CG  GLU D 688     -40.725  24.734 -12.316  1.00  3.590          C  
ATOM  11001  CD  GLU D 688     -41.113  25.401 -13.612  1.00  3.590          C  
ATOM  11002  OE1 GLU D 688     -40.256  25.542 -14.462  1.00  3.590          O  
ATOM  11003  OE2 GLU D 688     -42.252  25.762 -13.758  1.00  3.590          O  
ATOM  11004  H   GLU D 688     -38.727  25.261 -10.082  1.00  3.000          H  
ATOM  11005  HA  GLU D 688     -39.561  22.573 -10.952  1.00  3.110          H  
ATOM  11006 1HB  GLU D 688     -38.649  24.994 -12.566  1.00  4.310          H  
ATOM  11007 2HB  GLU D 688     -39.288  23.516 -13.253  1.00  4.310          H  
ATOM  11008 1HG  GLU D 688     -41.425  23.929 -12.099  1.00  4.310          H  
ATOM  11009 2HG  GLU D 688     -40.775  25.457 -11.503  1.00  4.310          H  
ATOM  11010  N   VAL D 689     -37.070  21.861 -10.647  1.00  2.300          N  
ATOM  11011  CA  VAL D 689     -35.706  21.358 -10.767  1.00  2.420          C  
ATOM  11012  C   VAL D 689     -35.434  20.638 -12.090  1.00  2.580          C  
ATOM  11013  O   VAL D 689     -36.184  19.751 -12.493  1.00  2.840          O  
ATOM  11014  CB  VAL D 689     -35.378  20.476  -9.547  1.00  3.340          C  
ATOM  11015  CG1 VAL D 689     -33.987  19.824  -9.650  1.00  3.340          C  
ATOM  11016  CG2 VAL D 689     -35.489  21.344  -8.283  1.00  3.340          C  
ATOM  11017  H   VAL D 689     -37.695  21.618  -9.877  1.00  2.760          H  
ATOM  11018  HA  VAL D 689     -35.058  22.193 -10.725  1.00  2.900          H  
ATOM  11019  HB  VAL D 689     -36.079  19.682  -9.503  1.00  4.010          H  
ATOM  11020 1HG1 VAL D 689     -33.833  19.204  -8.770  1.00  4.010          H  
ATOM  11021 2HG1 VAL D 689     -33.925  19.209 -10.540  1.00  4.010          H  
ATOM  11022 3HG1 VAL D 689     -33.208  20.558  -9.690  1.00  4.010          H  
ATOM  11023 1HG2 VAL D 689     -35.292  20.751  -7.428  1.00  4.010          H  
ATOM  11024 2HG2 VAL D 689     -34.776  22.154  -8.322  1.00  4.010          H  
ATOM  11025 3HG2 VAL D 689     -36.488  21.757  -8.204  1.00  4.010          H  
ATOM  11026  N   LYS D 690     -34.369  21.095 -12.777  1.00  2.750          N  
ATOM  11027  CA  LYS D 690     -33.925  20.617 -14.093  1.00  3.160          C  
ATOM  11028  C   LYS D 690     -32.395  20.722 -14.263  1.00  3.170          C  
ATOM  11029  O   LYS D 690     -31.765  21.651 -13.736  1.00  3.350          O  
ATOM  11030  CB  LYS D 690     -34.598  21.453 -15.195  1.00  4.260          C  
ATOM  11031  CG  LYS D 690     -36.128  21.347 -15.258  1.00  4.260          C  
ATOM  11032  CD  LYS D 690     -36.726  22.247 -16.309  1.00  4.260          C  
ATOM  11033  CE  LYS D 690     -38.249  22.179 -16.260  1.00  4.260          C  
ATOM  11034  NZ  LYS D 690     -38.888  23.185 -17.157  1.00  4.260          N  
ATOM  11035  H   LYS D 690     -33.840  21.833 -12.345  1.00  3.300          H  
ATOM  11036  HA  LYS D 690     -34.206  19.567 -14.200  1.00  3.790          H  
ATOM  11037 1HB  LYS D 690     -34.347  22.506 -15.050  1.00  5.110          H  
ATOM  11038 2HB  LYS D 690     -34.199  21.154 -16.165  1.00  5.110          H  
ATOM  11039 1HG  LYS D 690     -36.412  20.314 -15.453  1.00  5.110          H  
ATOM  11040 2HG  LYS D 690     -36.560  21.639 -14.324  1.00  5.110          H  
ATOM  11041 1HD  LYS D 690     -36.413  23.275 -16.122  1.00  5.110          H  
ATOM  11042 2HD  LYS D 690     -36.378  21.946 -17.294  1.00  5.110          H  
ATOM  11043 1HE  LYS D 690     -38.570  21.183 -16.557  1.00  5.110          H  
ATOM  11044 2HE  LYS D 690     -38.577  22.364 -15.237  1.00  5.110          H  
ATOM  11045 1HZ  LYS D 690     -39.895  23.111 -17.084  1.00  5.110          H  
ATOM  11046 2HZ  LYS D 690     -38.599  24.115 -16.863  1.00  5.110          H  
ATOM  11047 3HZ  LYS D 690     -38.606  23.028 -18.111  1.00  5.110          H  
ATOM  11048  N   GLN D 691     -31.820  19.800 -15.048  1.00  3.390          N  
ATOM  11049  CA  GLN D 691     -30.384  19.758 -15.395  1.00  3.480          C  
ATOM  11050  C   GLN D 691     -29.911  20.731 -16.500  1.00  3.400          C  
ATOM  11051  O   GLN D 691     -30.713  21.242 -17.305  1.00  3.950          O  
ATOM  11052  CB  GLN D 691     -29.957  18.344 -15.779  1.00  4.840          C  
ATOM  11053  CG  GLN D 691     -30.133  17.321 -14.665  1.00  4.840          C  
ATOM  11054  CD  GLN D 691     -31.497  16.699 -14.687  1.00  4.840          C  
ATOM  11055  OE1 GLN D 691     -32.420  17.208 -15.353  1.00  4.840          O  
ATOM  11056  NE2 GLN D 691     -31.644  15.602 -13.978  1.00  4.840          N  
ATOM  11057  H   GLN D 691     -32.407  19.049 -15.423  1.00  4.070          H  
ATOM  11058  HA  GLN D 691     -29.829  20.025 -14.495  1.00  4.180          H  
ATOM  11059 1HB  GLN D 691     -30.519  18.013 -16.653  1.00  5.800          H  
ATOM  11060 2HB  GLN D 691     -28.900  18.355 -16.060  1.00  5.800          H  
ATOM  11061 1HG  GLN D 691     -29.392  16.528 -14.782  1.00  5.800          H  
ATOM  11062 2HG  GLN D 691     -29.999  17.815 -13.700  1.00  5.800          H  
ATOM  11063 1HE2 GLN D 691     -32.526  15.135 -13.971  1.00  5.800          H  
ATOM  11064 2HE2 GLN D 691     -30.868  15.248 -13.399  1.00  5.800          H  
ATOM  11065  N   GLU D 692     -28.590  20.973 -16.494  1.00  3.160          N  
ATOM  11066  CA  GLU D 692     -27.853  21.789 -17.461  1.00  3.380          C  
ATOM  11067  C   GLU D 692     -27.668  21.090 -18.803  1.00  3.000          C  
ATOM  11068  O   GLU D 692     -28.092  19.948 -18.990  1.00  2.830          O  
ATOM  11069  CB  GLU D 692     -26.475  22.148 -16.891  1.00  4.640          C  
ATOM  11070  CG  GLU D 692     -25.440  20.970 -16.828  1.00  4.640          C  
ATOM  11071  CD  GLU D 692     -25.594  20.069 -15.634  1.00  4.640          C  
ATOM  11072  OE1 GLU D 692     -26.598  20.167 -14.956  1.00  4.640          O  
ATOM  11073  OE2 GLU D 692     -24.712  19.278 -15.400  1.00  4.640          O  
ATOM  11074  H   GLU D 692     -28.035  20.532 -15.755  1.00  3.790          H  
ATOM  11075  HA  GLU D 692     -28.400  22.698 -17.651  1.00  4.060          H  
ATOM  11076 1HB  GLU D 692     -26.041  22.940 -17.498  1.00  5.570          H  
ATOM  11077 2HB  GLU D 692     -26.591  22.543 -15.883  1.00  5.570          H  
ATOM  11078 1HG  GLU D 692     -25.511  20.364 -17.728  1.00  5.570          H  
ATOM  11079 2HG  GLU D 692     -24.442  21.389 -16.808  1.00  5.570          H  
ATOM  11080  N   LEU D 693     -27.025  21.780 -19.748  1.00  3.380          N  
ATOM  11081  CA  LEU D 693     -26.859  21.219 -21.086  1.00  3.170          C  
ATOM  11082  C   LEU D 693     -25.454  20.685 -21.288  1.00  2.610          C  
ATOM  11083  O   LEU D 693     -24.531  21.021 -20.545  1.00  3.300          O  
ATOM  11084  CB  LEU D 693     -27.175  22.274 -22.157  1.00  4.520          C  
ATOM  11085  CG  LEU D 693     -28.684  22.649 -22.481  1.00  4.520          C  
ATOM  11086  CD1 LEU D 693     -29.414  21.498 -23.099  1.00  4.520          C  
ATOM  11087  CD2 LEU D 693     -29.384  23.065 -21.244  1.00  4.520          C  
ATOM  11088  H   LEU D 693     -26.679  22.726 -19.551  1.00  4.060          H  
ATOM  11089  HA  LEU D 693     -27.543  20.382 -21.197  1.00  3.800          H  
ATOM  11090 1HB  LEU D 693     -26.702  23.194 -21.874  1.00  5.430          H  
ATOM  11091 2HB  LEU D 693     -26.722  21.944 -23.086  1.00  5.430          H  
ATOM  11092  HG  LEU D 693     -28.684  23.481 -23.183  1.00  5.430          H  
ATOM  11093 1HD1 LEU D 693     -30.435  21.793 -23.334  1.00  5.430          H  
ATOM  11094 2HD1 LEU D 693     -28.897  21.240 -24.006  1.00  5.430          H  
ATOM  11095 3HD1 LEU D 693     -29.436  20.649 -22.428  1.00  5.430          H  
ATOM  11096 1HD2 LEU D 693     -30.399  23.366 -21.491  1.00  5.430          H  
ATOM  11097 2HD2 LEU D 693     -29.433  22.257 -20.539  1.00  5.430          H  
ATOM  11098 3HD2 LEU D 693     -28.851  23.884 -20.821  1.00  5.430          H  
ATOM  11099  N   GLN D 694     -25.324  19.775 -22.242  1.00  1.930          N  
ATOM  11100  CA  GLN D 694     -24.063  19.142 -22.572  1.00  1.780          C  
ATOM  11101  C   GLN D 694     -23.525  19.582 -23.922  1.00  1.540          C  
ATOM  11102  O   GLN D 694     -24.136  20.401 -24.613  1.00  1.710          O  
ATOM  11103  CB  GLN D 694     -24.238  17.623 -22.559  1.00  2.550          C  
ATOM  11104  CG  GLN D 694     -24.760  17.081 -21.235  1.00  2.550          C  
ATOM  11105  CD  GLN D 694     -23.823  17.386 -20.092  1.00  2.550          C  
ATOM  11106  OE1 GLN D 694     -22.608  17.222 -20.231  1.00  2.550          O  
ATOM  11107  NE2 GLN D 694     -24.366  17.825 -18.970  1.00  2.550          N  
ATOM  11108  H   GLN D 694     -26.134  19.519 -22.788  1.00  2.320          H  
ATOM  11109  HA  GLN D 694     -23.325  19.421 -21.819  1.00  2.140          H  
ATOM  11110 1HB  GLN D 694     -24.936  17.330 -23.344  1.00  3.060          H  
ATOM  11111 2HB  GLN D 694     -23.290  17.133 -22.774  1.00  3.060          H  
ATOM  11112 1HG  GLN D 694     -25.728  17.532 -21.013  1.00  3.060          H  
ATOM  11113 2HG  GLN D 694     -24.861  15.997 -21.311  1.00  3.060          H  
ATOM  11114 1HE2 GLN D 694     -23.786  18.049 -18.181  1.00  3.060          H  
ATOM  11115 2HE2 GLN D 694     -25.359  17.946 -18.898  1.00  3.060          H  
ATOM  11116  N   PHE D 695     -22.341  19.071 -24.257  1.00  1.490          N  
ATOM  11117  CA  PHE D 695     -21.710  19.318 -25.547  1.00  1.400          C  
ATOM  11118  C   PHE D 695     -22.070  18.107 -26.390  1.00  1.380          C  
ATOM  11119  O   PHE D 695     -21.903  16.972 -25.944  1.00  1.520          O  
ATOM  11120  CB  PHE D 695     -20.195  19.453 -25.431  1.00  2.000          C  
ATOM  11121  CG  PHE D 695     -19.629  20.649 -24.674  1.00  2.000          C  
ATOM  11122  CD1 PHE D 695     -20.396  21.554 -23.934  1.00  2.000          C  
ATOM  11123  CD2 PHE D 695     -18.272  20.856 -24.732  1.00  2.000          C  
ATOM  11124  CE1 PHE D 695     -19.793  22.611 -23.292  1.00  2.000          C  
ATOM  11125  CE2 PHE D 695     -17.668  21.917 -24.097  1.00  2.000          C  
ATOM  11126  CZ  PHE D 695     -18.432  22.795 -23.377  1.00  2.000          C  
ATOM  11127  H   PHE D 695     -21.884  18.438 -23.615  1.00  1.790          H  
ATOM  11128  HA  PHE D 695     -22.136  20.199 -26.018  1.00  1.680          H  
ATOM  11129 1HB  PHE D 695     -19.776  18.543 -25.005  1.00  2.400          H  
ATOM  11130 2HB  PHE D 695     -19.822  19.536 -26.419  1.00  2.400          H  
ATOM  11131  HD1 PHE D 695     -21.464  21.448 -23.857  1.00  2.400          H  
ATOM  11132  HD2 PHE D 695     -17.677  20.152 -25.293  1.00  2.400          H  
ATOM  11133  HE1 PHE D 695     -20.397  23.308 -22.714  1.00  2.400          H  
ATOM  11134  HE2 PHE D 695     -16.581  22.054 -24.160  1.00  2.400          H  
ATOM  11135  HZ  PHE D 695     -17.972  23.630 -22.871  1.00  2.400          H  
ATOM  11136  N   VAL D 696     -22.628  18.344 -27.564  1.00  1.260          N  
ATOM  11137  CA  VAL D 696     -23.167  17.274 -28.408  1.00  1.260          C  
ATOM  11138  C   VAL D 696     -22.779  17.238 -29.872  1.00  1.230          C  
ATOM  11139  O   VAL D 696     -22.373  18.234 -30.453  1.00  1.230          O  
ATOM  11140  CB  VAL D 696     -24.687  17.367 -28.359  1.00  1.760          C  
ATOM  11141  CG1 VAL D 696     -25.192  17.111 -26.958  1.00  1.760          C  
ATOM  11142  CG2 VAL D 696     -25.085  18.830 -28.833  1.00  1.760          C  
ATOM  11143  H   VAL D 696     -22.680  19.317 -27.874  1.00  1.510          H  
ATOM  11144  HA  VAL D 696     -22.861  16.327 -27.964  1.00  1.510          H  
ATOM  11145  HB  VAL D 696     -25.113  16.613 -29.013  1.00  2.120          H  
ATOM  11146 1HG1 VAL D 696     -26.275  17.157 -26.955  1.00  2.120          H  
ATOM  11147 2HG1 VAL D 696     -24.872  16.121 -26.667  1.00  2.120          H  
ATOM  11148 3HG1 VAL D 696     -24.793  17.837 -26.263  1.00  2.120          H  
ATOM  11149 1HG2 VAL D 696     -26.137  18.987 -28.821  1.00  2.120          H  
ATOM  11150 2HG2 VAL D 696     -24.636  19.565 -28.169  1.00  2.120          H  
ATOM  11151 3HG2 VAL D 696     -24.721  19.001 -29.845  1.00  2.120          H  
ATOM  11152  N   ILE D 697     -23.017  16.108 -30.523  1.00  1.260          N  
ATOM  11153  CA  ILE D 697     -22.740  16.037 -31.950  1.00  1.300          C  
ATOM  11154  C   ILE D 697     -24.003  16.333 -32.754  1.00  1.270          C  
ATOM  11155  O   ILE D 697     -24.562  16.038 -31.684  1.00  1.450          O  
ATOM  11156  CB  ILE D 697     -22.188  14.651 -32.308  1.00  1.800          C  
ATOM  11157  CG1 ILE D 697     -20.907  14.417 -31.489  1.00  1.800          C  
ATOM  11158  CG2 ILE D 697     -21.879  14.599 -33.825  1.00  1.800          C  
ATOM  11159  CD1 ILE D 697     -20.402  13.013 -31.511  1.00  1.800          C  
ATOM  11160  H   ILE D 697     -23.366  15.299 -30.031  1.00  1.510          H  
ATOM  11161  HA  ILE D 697     -21.991  16.777 -32.205  1.00  1.560          H  
ATOM  11162  HB  ILE D 697     -22.911  13.883 -32.051  1.00  2.160          H  
ATOM  11163 1HG1 ILE D 697     -20.134  15.071 -31.885  1.00  2.160          H  
ATOM  11164 2HG1 ILE D 697     -21.086  14.688 -30.454  1.00  2.160          H  
ATOM  11165 1HG2 ILE D 697     -21.482  13.630 -34.103  1.00  2.160          H  
ATOM  11166 2HG2 ILE D 697     -22.783  14.781 -34.399  1.00  2.160          H  
ATOM  11167 3HG2 ILE D 697     -21.146  15.378 -34.066  1.00  2.160          H  
ATOM  11168 1HD1 ILE D 697     -19.491  12.944 -30.915  1.00  2.160          H  
ATOM  11169 2HD1 ILE D 697     -21.157  12.346 -31.095  1.00  2.160          H  
ATOM  11170 3HD1 ILE D 697     -20.194  12.729 -32.510  1.00  2.160          H  
ATOM  11171  N   GLY D 698     -23.493  17.509 -33.121  1.00  1.210          N  
ATOM  11172  CA  GLY D 698     -24.044  18.336 -34.203  1.00  1.210          C  
ATOM  11173  C   GLY D 698     -23.111  18.371 -35.410  1.00  1.280          C  
ATOM  11174  O   GLY D 698     -22.188  17.554 -35.521  1.00  1.330          O  
ATOM  11175  H   GLY D 698     -23.051  18.017 -32.351  1.00  1.450          H  
ATOM  11176 1HA  GLY D 698     -25.013  17.988 -34.513  1.00  1.450          H  
ATOM  11177 2HA  GLY D 698     -24.182  19.350 -33.830  1.00  1.450          H  
ATOM  11178  N   ARG D 699     -23.352  19.295 -36.342  1.00  1.330          N  
ATOM  11179  CA  ARG D 699     -22.431  19.332 -37.489  1.00  1.430          C  
ATOM  11180  C   ARG D 699     -22.326  20.745 -38.050  1.00  1.430          C  
ATOM  11181  O   ARG D 699     -23.261  21.540 -37.948  1.00  1.450          O  
ATOM  11182  CB  ARG D 699     -22.870  18.438 -38.658  1.00  1.960          C  
ATOM  11183  CG  ARG D 699     -23.748  19.105 -39.731  1.00  1.960          C  
ATOM  11184  CD  ARG D 699     -24.518  18.163 -40.531  1.00  1.960          C  
ATOM  11185  NE  ARG D 699     -25.775  17.836 -39.893  1.00  1.960          N  
ATOM  11186  CZ  ARG D 699     -26.432  16.671 -39.964  1.00  1.960          C  
ATOM  11187  NH1 ARG D 699     -25.941  15.624 -40.597  1.00  1.960          N  
ATOM  11188  NH2 ARG D 699     -27.598  16.610 -39.379  1.00  1.960          N  
ATOM  11189  H   ARG D 699     -24.148  19.929 -36.203  1.00  1.600          H  
ATOM  11190  HA  ARG D 699     -21.443  19.023 -37.153  1.00  1.720          H  
ATOM  11191 1HB  ARG D 699     -21.999  18.041 -39.164  1.00  2.350          H  
ATOM  11192 2HB  ARG D 699     -23.427  17.589 -38.265  1.00  2.350          H  
ATOM  11193 1HG  ARG D 699     -24.433  19.767 -39.268  1.00  2.350          H  
ATOM  11194 2HG  ARG D 699     -23.119  19.668 -40.419  1.00  2.350          H  
ATOM  11195 1HD  ARG D 699     -24.730  18.609 -41.502  1.00  2.350          H  
ATOM  11196 2HD  ARG D 699     -23.936  17.258 -40.656  1.00  2.350          H  
ATOM  11197  HE  ARG D 699     -26.261  18.613 -39.383  1.00  2.350          H  
ATOM  11198 1HH1 ARG D 699     -25.045  15.660 -41.049  1.00  2.350          H  
ATOM  11199 2HH1 ARG D 699     -26.463  14.732 -40.599  1.00  2.350          H  
ATOM  11200 1HH2 ARG D 699     -27.949  17.472 -38.913  1.00  2.350          H  
ATOM  11201 2HH2 ARG D 699     -28.137  15.759 -39.399  1.00  2.350          H  
ATOM  11202  N   ILE D 700     -21.226  21.026 -38.736  1.00  1.450          N  
ATOM  11203  CA  ILE D 700     -21.063  22.312 -39.387  1.00  1.480          C  
ATOM  11204  C   ILE D 700     -21.532  22.248 -40.832  1.00  1.600          C  
ATOM  11205  O   ILE D 700     -21.025  21.458 -41.650  1.00  1.680          O  
ATOM  11206  CB  ILE D 700     -19.597  22.780 -39.388  1.00  2.060          C  
ATOM  11207  CG1 ILE D 700     -19.076  22.915 -37.972  1.00  2.060          C  
ATOM  11208  CG2 ILE D 700     -19.493  24.108 -40.109  1.00  2.060          C  
ATOM  11209  CD1 ILE D 700     -17.590  23.093 -37.866  1.00  2.060          C  
ATOM  11210  H   ILE D 700     -20.498  20.318 -38.783  1.00  1.740          H  
ATOM  11211  HA  ILE D 700     -21.668  23.053 -38.866  1.00  1.780          H  
ATOM  11212  HB  ILE D 700     -18.989  22.061 -39.903  1.00  2.470          H  
ATOM  11213 1HG1 ILE D 700     -19.518  23.765 -37.507  1.00  2.470          H  
ATOM  11214 2HG1 ILE D 700     -19.359  22.037 -37.432  1.00  2.470          H  
ATOM  11215 1HG2 ILE D 700     -18.479  24.417 -40.133  1.00  2.470          H  
ATOM  11216 2HG2 ILE D 700     -19.819  24.004 -41.106  1.00  2.470          H  
ATOM  11217 3HG2 ILE D 700     -20.101  24.863 -39.600  1.00  2.470          H  
ATOM  11218 1HD1 ILE D 700     -17.341  23.157 -36.833  1.00  2.470          H  
ATOM  11219 2HD1 ILE D 700     -17.078  22.241 -38.303  1.00  2.470          H  
ATOM  11220 3HD1 ILE D 700     -17.267  23.995 -38.367  1.00  2.470          H  
ATOM  11221  N   ILE D 701     -22.499  23.108 -41.110  1.00  1.630          N  
ATOM  11222  CA  ILE D 701     -23.132  23.307 -42.393  1.00  1.760          C  
ATOM  11223  C   ILE D 701     -22.136  24.076 -43.236  1.00  1.860          C  
ATOM  11224  O   ILE D 701     -21.877  23.707 -44.378  1.00  1.990          O  
ATOM  11225  CB  ILE D 701     -24.442  24.083 -42.188  1.00  2.410          C  
ATOM  11226  CG1 ILE D 701     -25.419  23.184 -41.362  1.00  2.410          C  
ATOM  11227  CG2 ILE D 701     -25.023  24.534 -43.524  1.00  2.410          C  
ATOM  11228  CD1 ILE D 701     -26.604  23.908 -40.787  1.00  2.410          C  
ATOM  11229  H   ILE D 701     -22.827  23.692 -40.342  1.00  1.960          H  
ATOM  11230  HA  ILE D 701     -23.339  22.346 -42.860  1.00  2.110          H  
ATOM  11231  HB  ILE D 701     -24.250  24.944 -41.608  1.00  2.890          H  
ATOM  11232 1HG1 ILE D 701     -25.780  22.382 -41.999  1.00  2.890          H  
ATOM  11233 2HG1 ILE D 701     -24.871  22.735 -40.526  1.00  2.890          H  
ATOM  11234 1HG2 ILE D 701     -25.937  25.096 -43.361  1.00  2.890          H  
ATOM  11235 2HG2 ILE D 701     -24.308  25.175 -44.040  1.00  2.890          H  
ATOM  11236 3HG2 ILE D 701     -25.236  23.661 -44.139  1.00  2.890          H  
ATOM  11237 1HD1 ILE D 701     -27.208  23.196 -40.225  1.00  2.890          H  
ATOM  11238 2HD1 ILE D 701     -26.254  24.690 -40.117  1.00  2.890          H  
ATOM  11239 3HD1 ILE D 701     -27.204  24.345 -41.572  1.00  2.890          H  
ATOM  11240  N   GLU D 702     -21.603  25.147 -42.629  1.00  1.810          N  
ATOM  11241  CA  GLU D 702     -20.545  26.020 -43.182  1.00  1.920          C  
ATOM  11242  C   GLU D 702     -20.153  27.096 -42.180  1.00  1.830          C  
ATOM  11243  O   GLU D 702     -20.940  27.432 -41.301  1.00  1.790          O  
ATOM  11244  CB  GLU D 702     -20.967  26.657 -44.527  1.00  2.640          C  
ATOM  11245  CG  GLU D 702     -19.895  27.579 -45.234  1.00  2.640          C  
ATOM  11246  CD  GLU D 702     -18.537  26.889 -45.576  1.00  2.640          C  
ATOM  11247  OE1 GLU D 702     -17.803  26.537 -44.643  1.00  2.640          O  
ATOM  11248  OE2 GLU D 702     -18.235  26.749 -46.741  1.00  2.640          O  
ATOM  11249  H   GLU D 702     -21.964  25.323 -41.687  1.00  2.170          H  
ATOM  11250  HA  GLU D 702     -19.658  25.429 -43.346  1.00  2.300          H  
ATOM  11251 1HB  GLU D 702     -21.221  25.884 -45.242  1.00  3.170          H  
ATOM  11252 2HB  GLU D 702     -21.867  27.254 -44.370  1.00  3.170          H  
ATOM  11253 1HG  GLU D 702     -20.340  27.890 -46.178  1.00  3.170          H  
ATOM  11254 2HG  GLU D 702     -19.726  28.490 -44.666  1.00  3.170          H  
ATOM  11255  N   CYS D 703     -18.946  27.655 -42.327  1.00  1.870          N  
ATOM  11256  CA  CYS D 703     -18.552  28.794 -41.492  1.00  1.790          C  
ATOM  11257  C   CYS D 703     -18.066  29.962 -42.342  1.00  1.890          C  
ATOM  11258  O   CYS D 703     -17.142  29.812 -43.157  1.00  2.120          O  
ATOM  11259  CB  CYS D 703     -17.460  28.394 -40.504  1.00  2.540          C  
ATOM  11260  SG  CYS D 703     -17.847  27.009 -39.420  1.00  2.540          S  
ATOM  11261  H   CYS D 703     -18.327  27.318 -43.055  1.00  2.240          H  
ATOM  11262  HA  CYS D 703     -19.423  29.133 -40.947  1.00  2.150          H  
ATOM  11263 1HB  CYS D 703     -16.546  28.162 -41.044  1.00  3.050          H  
ATOM  11264 2HB  CYS D 703     -17.258  29.227 -39.872  1.00  3.050          H  
ATOM  11265  N   GLU D 704     -18.635  31.148 -42.130  1.00  1.760          N  
ATOM  11266  CA  GLU D 704     -18.291  32.326 -42.929  1.00  1.850          C  
ATOM  11267  C   GLU D 704     -17.314  33.263 -42.196  1.00  1.810          C  
ATOM  11268  O   GLU D 704     -17.530  33.542 -41.028  1.00  1.760          O  
ATOM  11269  CB  GLU D 704     -19.577  33.091 -43.248  1.00  2.550          C  
ATOM  11270  CG  GLU D 704     -20.585  32.297 -44.088  1.00  2.550          C  
ATOM  11271  CD  GLU D 704     -21.882  33.039 -44.339  1.00  2.550          C  
ATOM  11272  OE1 GLU D 704     -21.985  34.172 -43.931  1.00  2.550          O  
ATOM  11273  OE2 GLU D 704     -22.777  32.454 -44.911  1.00  2.550          O  
ATOM  11274  H   GLU D 704     -19.362  31.210 -41.407  1.00  2.110          H  
ATOM  11275  HA  GLU D 704     -17.882  31.969 -43.861  1.00  2.220          H  
ATOM  11276 1HB  GLU D 704     -20.067  33.381 -42.315  1.00  3.060          H  
ATOM  11277 2HB  GLU D 704     -19.331  34.006 -43.788  1.00  3.060          H  
ATOM  11278 1HG  GLU D 704     -20.126  32.055 -45.046  1.00  3.060          H  
ATOM  11279 2HG  GLU D 704     -20.805  31.356 -43.580  1.00  3.060          H  
ATOM  11280  N   PRO D 705     -16.269  33.813 -42.827  1.00  1.880          N  
ATOM  11281  CA  PRO D 705     -15.322  34.751 -42.224  1.00  1.890          C  
ATOM  11282  C   PRO D 705     -15.953  36.009 -41.641  1.00  1.900          C  
ATOM  11283  O   PRO D 705     -16.882  36.575 -42.225  1.00  2.010          O  
ATOM  11284  CB  PRO D 705     -14.418  35.111 -43.408  1.00  2.830          C  
ATOM  11285  CG  PRO D 705     -14.511  33.931 -44.340  1.00  2.830          C  
ATOM  11286  CD  PRO D 705     -15.934  33.432 -44.213  1.00  2.830          C  
ATOM  11287  HA  PRO D 705     -14.742  34.234 -41.443  1.00  2.270          H  
ATOM  11288 1HB  PRO D 705     -14.760  36.053 -43.866  1.00  3.400          H  
ATOM  11289 2HB  PRO D 705     -13.394  35.288 -43.046  1.00  3.400          H  
ATOM  11290 1HG  PRO D 705     -14.253  34.233 -45.367  1.00  3.400          H  
ATOM  11291 2HG  PRO D 705     -13.777  33.164 -44.040  1.00  3.400          H  
ATOM  11292 1HD  PRO D 705     -16.609  33.918 -44.936  1.00  3.400          H  
ATOM  11293 2HD  PRO D 705     -15.881  32.338 -44.333  1.00  3.400          H  
ATOM  11294  N   ILE D 706     -15.395  36.473 -40.526  1.00  1.840          N  
ATOM  11295  CA  ILE D 706     -15.807  37.694 -39.844  1.00  1.930          C  
ATOM  11296  C   ILE D 706     -14.846  38.835 -40.138  1.00  2.050          C  
ATOM  11297  O   ILE D 706     -13.657  38.765 -39.819  1.00  2.040          O  
ATOM  11298  CB  ILE D 706     -15.866  37.454 -38.329  1.00  2.670          C  
ATOM  11299  CG1 ILE D 706     -16.870  36.376 -38.063  1.00  2.670          C  
ATOM  11300  CG2 ILE D 706     -16.232  38.750 -37.579  1.00  2.670          C  
ATOM  11301  CD1 ILE D 706     -16.832  35.812 -36.705  1.00  2.670          C  
ATOM  11302  H   ILE D 706     -14.655  35.916 -40.087  1.00  2.210          H  
ATOM  11303  HA  ILE D 706     -16.798  37.974 -40.199  1.00  2.320          H  
ATOM  11304  HB  ILE D 706     -14.897  37.098 -37.993  1.00  3.200          H  
ATOM  11305 1HG1 ILE D 706     -17.849  36.798 -38.230  1.00  3.200          H  
ATOM  11306 2HG1 ILE D 706     -16.722  35.561 -38.765  1.00  3.200          H  
ATOM  11307 1HG2 ILE D 706     -16.263  38.582 -36.509  1.00  3.200          H  
ATOM  11308 2HG2 ILE D 706     -15.489  39.525 -37.780  1.00  3.200          H  
ATOM  11309 3HG2 ILE D 706     -17.210  39.102 -37.914  1.00  3.200          H  
ATOM  11310 1HD1 ILE D 706     -17.592  35.053 -36.604  1.00  3.200          H  
ATOM  11311 2HD1 ILE D 706     -15.890  35.369 -36.541  1.00  3.200          H  
ATOM  11312 3HD1 ILE D 706     -16.999  36.574 -35.975  1.00  3.200          H  
ATOM  11313  N   GLU D 707     -15.358  39.893 -40.742  1.00  2.260          N  
ATOM  11314  CA  GLU D 707     -14.506  41.005 -41.119  1.00  2.470          C  
ATOM  11315  C   GLU D 707     -13.726  41.559 -39.932  1.00  2.410          C  
ATOM  11316  O   GLU D 707     -14.299  41.894 -38.894  1.00  3.000          O  
ATOM  11317  CB  GLU D 707     -15.346  42.121 -41.743  1.00  3.370          C  
ATOM  11318  CG  GLU D 707     -14.546  43.314 -42.248  1.00  3.370          C  
ATOM  11319  CD  GLU D 707     -15.400  44.353 -42.902  1.00  3.370          C  
ATOM  11320  OE1 GLU D 707     -16.586  44.152 -42.998  1.00  3.370          O  
ATOM  11321  OE2 GLU D 707     -14.864  45.355 -43.307  1.00  3.370          O  
ATOM  11322  H   GLU D 707     -16.344  39.907 -40.970  1.00  2.710          H  
ATOM  11323  HA  GLU D 707     -13.791  40.651 -41.862  1.00  2.960          H  
ATOM  11324 1HB  GLU D 707     -15.916  41.720 -42.582  1.00  4.050          H  
ATOM  11325 2HB  GLU D 707     -16.061  42.488 -41.007  1.00  4.050          H  
ATOM  11326 1HG  GLU D 707     -14.031  43.779 -41.408  1.00  4.050          H  
ATOM  11327 2HG  GLU D 707     -13.794  42.966 -42.953  1.00  4.050          H  
ATOM  11328  N   GLY D 708     -12.417  41.725 -40.124  1.00  2.070          N  
ATOM  11329  CA  GLY D 708     -11.529  42.281 -39.107  1.00  2.150          C  
ATOM  11330  C   GLY D 708     -10.824  41.251 -38.221  1.00  2.150          C  
ATOM  11331  O   GLY D 708      -9.941  41.615 -37.440  1.00  2.300          O  
ATOM  11332  H   GLY D 708     -12.020  41.433 -41.006  1.00  2.480          H  
ATOM  11333 1HA  GLY D 708     -10.776  42.893 -39.601  1.00  2.580          H  
ATOM  11334 2HA  GLY D 708     -12.103  42.956 -38.475  1.00  2.580          H  
ATOM  11335  N   THR D 709     -11.203  39.979 -38.307  1.00  2.070          N  
ATOM  11336  CA  THR D 709     -10.541  38.981 -37.473  1.00  2.140          C  
ATOM  11337  C   THR D 709     -10.287  37.632 -38.158  1.00  2.140          C  
ATOM  11338  O   THR D 709     -10.479  37.480 -39.363  1.00  2.720          O  
ATOM  11339  CB  THR D 709     -11.300  38.811 -36.153  1.00  2.970          C  
ATOM  11340  OG1 THR D 709     -10.511  37.997 -35.281  1.00  2.970          O  
ATOM  11341  CG2 THR D 709     -12.673  38.231 -36.387  1.00  2.970          C  
ATOM  11342  H   THR D 709     -11.961  39.696 -38.943  1.00  2.480          H  
ATOM  11343  HA  THR D 709      -9.560  39.373 -37.209  1.00  2.570          H  
ATOM  11344  HB  THR D 709     -11.420  39.787 -35.685  1.00  3.560          H  
ATOM  11345  HG1 THR D 709      -9.773  38.539 -34.955  1.00  3.560          H  
ATOM  11346 1HG2 THR D 709     -13.194  38.133 -35.444  1.00  3.560          H  
ATOM  11347 2HG2 THR D 709     -13.228  38.904 -37.037  1.00  3.560          H  
ATOM  11348 3HG2 THR D 709     -12.606  37.283 -36.861  1.00  3.560          H  
ATOM  11349  N   HIS D 710      -9.767  36.662 -37.389  1.00  1.980          N  
ATOM  11350  CA  HIS D 710      -9.439  35.325 -37.909  1.00  2.000          C  
ATOM  11351  C   HIS D 710     -10.600  34.351 -37.772  1.00  1.800          C  
ATOM  11352  O   HIS D 710     -10.540  33.212 -38.235  1.00  1.940          O  
ATOM  11353  CB  HIS D 710      -8.242  34.707 -37.183  1.00  2.790          C  
ATOM  11354  CG  HIS D 710      -8.496  34.394 -35.735  1.00  2.790          C  
ATOM  11355  ND1 HIS D 710      -8.601  35.362 -34.756  1.00  2.790          N  
ATOM  11356  CD2 HIS D 710      -8.675  33.198 -35.113  1.00  2.790          C  
ATOM  11357  CE1 HIS D 710      -8.832  34.763 -33.580  1.00  2.790          C  
ATOM  11358  NE2 HIS D 710      -8.876  33.450 -33.784  1.00  2.790          N  
ATOM  11359  H   HIS D 710      -9.636  36.854 -36.396  1.00  2.380          H  
ATOM  11360  HA  HIS D 710      -9.196  35.398 -38.969  1.00  2.400          H  
ATOM  11361 1HB  HIS D 710      -7.958  33.782 -37.683  1.00  3.350          H  
ATOM  11362 2HB  HIS D 710      -7.393  35.384 -37.243  1.00  3.350          H  
ATOM  11363  HD2 HIS D 710      -8.664  32.211 -35.585  1.00  3.350          H  
ATOM  11364  HE1 HIS D 710      -8.965  35.266 -32.622  1.00  3.350          H  
ATOM  11365  HE2 HIS D 710      -9.047  32.697 -33.085  1.00  3.350          H  
ATOM  11366  N   LEU D 711     -11.619  34.802 -37.075  1.00  1.660          N  
ATOM  11367  CA  LEU D 711     -12.786  34.022 -36.707  1.00  1.530          C  
ATOM  11368  C   LEU D 711     -13.809  33.925 -37.831  1.00  1.540          C  
ATOM  11369  O   LEU D 711     -13.863  34.797 -38.709  1.00  1.650          O  
ATOM  11370  CB  LEU D 711     -13.448  34.693 -35.495  1.00  2.190          C  
ATOM  11371  CG  LEU D 711     -12.574  34.868 -34.249  1.00  2.190          C  
ATOM  11372  CD1 LEU D 711     -13.305  35.658 -33.226  1.00  2.190          C  
ATOM  11373  CD2 LEU D 711     -12.219  33.553 -33.687  1.00  2.190          C  
ATOM  11374  H   LEU D 711     -11.555  35.762 -36.771  1.00  1.990          H  
ATOM  11375  HA  LEU D 711     -12.469  33.010 -36.468  1.00  1.840          H  
ATOM  11376 1HB  LEU D 711     -13.800  35.662 -35.787  1.00  2.630          H  
ATOM  11377 2HB  LEU D 711     -14.308  34.086 -35.209  1.00  2.630          H  
ATOM  11378  HG  LEU D 711     -11.667  35.414 -34.517  1.00  2.630          H  
ATOM  11379 1HD1 LEU D 711     -12.677  35.780 -32.384  1.00  2.630          H  
ATOM  11380 2HD1 LEU D 711     -13.564  36.634 -33.625  1.00  2.630          H  
ATOM  11381 3HD1 LEU D 711     -14.186  35.136 -32.933  1.00  2.630          H  
ATOM  11382 1HD2 LEU D 711     -11.608  33.698 -32.821  1.00  2.630          H  
ATOM  11383 2HD2 LEU D 711     -13.121  33.015 -33.414  1.00  2.630          H  
ATOM  11384 3HD2 LEU D 711     -11.670  32.999 -34.414  1.00  2.630          H  
ATOM  11385  N   ASN D 712     -14.577  32.827 -37.793  1.00  1.490          N  
ATOM  11386  CA  ASN D 712     -15.696  32.530 -38.685  1.00  1.560          C  
ATOM  11387  C   ASN D 712     -17.023  32.446 -37.900  1.00  1.490          C  
ATOM  11388  O   ASN D 712     -17.014  32.211 -36.684  1.00  1.450          O  
ATOM  11389  CB  ASN D 712     -15.506  31.205 -39.412  1.00  2.160          C  
ATOM  11390  CG  ASN D 712     -14.282  31.067 -40.287  1.00  2.160          C  
ATOM  11391  OD1 ASN D 712     -13.784  32.053 -40.837  1.00  2.160          O  
ATOM  11392  ND2 ASN D 712     -13.783  29.836 -40.473  1.00  2.160          N  
ATOM  11393  H   ASN D 712     -14.376  32.166 -37.040  1.00  1.790          H  
ATOM  11394  HA  ASN D 712     -15.786  33.337 -39.405  1.00  1.870          H  
ATOM  11395 1HB  ASN D 712     -15.542  30.377 -38.696  1.00  2.590          H  
ATOM  11396 2HB  ASN D 712     -16.349  31.117 -40.072  1.00  2.590          H  
ATOM  11397 1HD2 ASN D 712     -12.979  29.724 -41.057  1.00  2.590          H  
ATOM  11398 2HD2 ASN D 712     -14.190  28.979 -40.064  1.00  2.590          H  
ATOM  11399  N   ILE D 713     -18.165  32.611 -38.589  1.00  1.510          N  
ATOM  11400  CA  ILE D 713     -19.482  32.391 -37.984  1.00  1.490          C  
ATOM  11401  C   ILE D 713     -19.998  31.076 -38.526  1.00  1.500          C  
ATOM  11402  O   ILE D 713     -20.290  30.969 -39.722  1.00  1.560          O  
ATOM  11403  CB  ILE D 713     -20.531  33.445 -38.391  1.00  2.090          C  
ATOM  11404  CG1 ILE D 713     -20.031  34.805 -38.044  1.00  2.090          C  
ATOM  11405  CG2 ILE D 713     -21.879  33.121 -37.647  1.00  2.090          C  
ATOM  11406  CD1 ILE D 713     -20.844  35.964 -38.573  1.00  2.090          C  
ATOM  11407  H   ILE D 713     -18.101  32.866 -39.565  1.00  1.810          H  
ATOM  11408  HA  ILE D 713     -19.394  32.327 -36.900  1.00  1.790          H  
ATOM  11409  HB  ILE D 713     -20.685  33.416 -39.472  1.00  2.510          H  
ATOM  11410 1HG1 ILE D 713     -19.941  34.885 -36.978  1.00  2.510          H  
ATOM  11411 2HG1 ILE D 713     -19.062  34.882 -38.479  1.00  2.510          H  
ATOM  11412 1HG2 ILE D 713     -22.643  33.839 -37.917  1.00  2.510          H  
ATOM  11413 2HG2 ILE D 713     -22.236  32.125 -37.921  1.00  2.510          H  
ATOM  11414 3HG2 ILE D 713     -21.716  33.155 -36.567  1.00  2.510          H  
ATOM  11415 1HD1 ILE D 713     -20.359  36.895 -38.300  1.00  2.510          H  
ATOM  11416 2HD1 ILE D 713     -20.900  35.896 -39.662  1.00  2.510          H  
ATOM  11417 3HD1 ILE D 713     -21.844  35.952 -38.159  1.00  2.510          H  
ATOM  11418  N   CYS D 714     -20.119  30.090 -37.666  1.00  1.470          N  
ATOM  11419  CA  CYS D 714     -20.523  28.780 -38.094  1.00  1.500          C  
ATOM  11420  C   CYS D 714     -22.000  28.530 -38.000  1.00  1.460          C  
ATOM  11421  O   CYS D 714     -22.651  28.866 -37.021  1.00  1.380          O  
ATOM  11422  CB  CYS D 714     -19.762  27.738 -37.291  1.00  2.090          C  
ATOM  11423  SG  CYS D 714     -18.011  27.800 -37.560  1.00  2.090          S  
ATOM  11424  H   CYS D 714     -19.864  30.247 -36.697  1.00  1.760          H  
ATOM  11425  HA  CYS D 714     -20.264  28.658 -39.122  1.00  1.800          H  
ATOM  11426 1HB  CYS D 714     -19.948  27.874 -36.235  1.00  2.510          H  
ATOM  11427 2HB  CYS D 714     -20.098  26.753 -37.576  1.00  2.510          H  
ATOM  11428  N   GLN D 715     -22.518  27.877 -39.017  1.00  1.530          N  
ATOM  11429  CA  GLN D 715     -23.892  27.433 -39.078  1.00  1.510          C  
ATOM  11430  C   GLN D 715     -23.836  25.987 -38.653  1.00  1.430          C  
ATOM  11431  O   GLN D 715     -23.320  25.143 -39.403  1.00  1.460          O  
ATOM  11432  CB  GLN D 715     -24.445  27.585 -40.495  1.00  2.120          C  
ATOM  11433  CG  GLN D 715     -24.539  29.011 -40.968  1.00  2.120          C  
ATOM  11434  CD  GLN D 715     -25.052  29.109 -42.387  1.00  2.120          C  
ATOM  11435  OE1 GLN D 715     -25.910  28.320 -42.802  1.00  2.120          O  
ATOM  11436  NE2 GLN D 715     -24.539  30.076 -43.140  1.00  2.120          N  
ATOM  11437  H   GLN D 715     -21.907  27.679 -39.808  1.00  1.840          H  
ATOM  11438  HA  GLN D 715     -24.505  27.993 -38.366  1.00  1.810          H  
ATOM  11439 1HB  GLN D 715     -23.774  27.090 -41.191  1.00  2.550          H  
ATOM  11440 2HB  GLN D 715     -25.421  27.114 -40.573  1.00  2.550          H  
ATOM  11441 1HG  GLN D 715     -25.207  29.559 -40.309  1.00  2.550          H  
ATOM  11442 2HG  GLN D 715     -23.538  29.453 -40.934  1.00  2.550          H  
ATOM  11443 1HE2 GLN D 715     -24.835  30.200 -44.091  1.00  2.550          H  
ATOM  11444 2HE2 GLN D 715     -23.843  30.699 -42.763  1.00  2.550          H  
ATOM  11445  N   VAL D 716     -24.253  25.722 -37.410  1.00  1.370          N  
ATOM  11446  CA  VAL D 716     -24.107  24.391 -36.839  1.00  1.320          C  
ATOM  11447  C   VAL D 716     -25.424  23.829 -36.333  1.00  1.330          C  
ATOM  11448  O   VAL D 716     -26.062  24.451 -35.487  1.00  1.320          O  
ATOM  11449  CB  VAL D 716     -23.132  24.466 -35.644  1.00  1.870          C  
ATOM  11450  CG1 VAL D 716     -22.910  23.073 -35.023  1.00  1.870          C  
ATOM  11451  CG2 VAL D 716     -21.853  25.112 -36.098  1.00  1.870          C  
ATOM  11452  H   VAL D 716     -24.664  26.484 -36.853  1.00  1.640          H  
ATOM  11453  HA  VAL D 716     -23.713  23.743 -37.605  1.00  1.580          H  
ATOM  11454  HB  VAL D 716     -23.578  25.082 -34.870  1.00  2.240          H  
ATOM  11455 1HG1 VAL D 716     -22.241  23.162 -34.188  1.00  2.240          H  
ATOM  11456 2HG1 VAL D 716     -23.858  22.650 -34.684  1.00  2.240          H  
ATOM  11457 3HG1 VAL D 716     -22.465  22.414 -35.750  1.00  2.240          H  
ATOM  11458 1HG2 VAL D 716     -21.172  25.206 -35.278  1.00  2.240          H  
ATOM  11459 2HG2 VAL D 716     -21.424  24.517 -36.870  1.00  2.240          H  
ATOM  11460 3HG2 VAL D 716     -22.069  26.094 -36.474  1.00  2.240          H  
ATOM  11461  N   ASP D 717     -25.846  22.660 -36.804  1.00  1.360          N  
ATOM  11462  CA  ASP D 717     -27.112  22.174 -36.282  1.00  1.380          C  
ATOM  11463  C   ASP D 717     -26.970  21.135 -35.189  1.00  1.320          C  
ATOM  11464  O   ASP D 717     -25.992  20.373 -35.133  1.00  1.310          O  
ATOM  11465  CB  ASP D 717     -28.044  21.649 -37.387  1.00  1.920          C  
ATOM  11466  CG  ASP D 717     -27.500  20.494 -38.150  1.00  1.920          C  
ATOM  11467  OD1 ASP D 717     -26.385  20.547 -38.498  1.00  1.920          O  
ATOM  11468  OD2 ASP D 717     -28.184  19.540 -38.417  1.00  1.920          O  
ATOM  11469  H   ASP D 717     -25.291  22.126 -37.489  1.00  1.630          H  
ATOM  11470  HA  ASP D 717     -27.630  23.012 -35.834  1.00  1.660          H  
ATOM  11471 1HB  ASP D 717     -28.994  21.347 -36.929  1.00  2.310          H  
ATOM  11472 2HB  ASP D 717     -28.265  22.447 -38.074  1.00  2.310          H  
ATOM  11473  N   ILE D 718     -27.971  21.172 -34.309  1.00  1.350          N  
ATOM  11474  CA  ILE D 718     -28.273  20.225 -33.233  1.00  1.400          C  
ATOM  11475  C   ILE D 718     -29.784  20.053 -33.260  1.00  1.480          C  
ATOM  11476  O   ILE D 718     -30.461  20.953 -33.762  1.00  1.830          O  
ATOM  11477  CB  ILE D 718     -27.837  20.735 -31.836  1.00  1.940          C  
ATOM  11478  CG1 ILE D 718     -28.598  22.064 -31.478  1.00  1.940          C  
ATOM  11479  CG2 ILE D 718     -26.326  20.951 -31.826  1.00  1.940          C  
ATOM  11480  CD1 ILE D 718     -28.455  22.512 -30.048  1.00  1.940          C  
ATOM  11481  H   ILE D 718     -28.660  21.913 -34.492  1.00  1.620          H  
ATOM  11482  HA  ILE D 718     -27.805  19.263 -33.432  1.00  1.680          H  
ATOM  11483  HB  ILE D 718     -28.098  19.990 -31.085  1.00  2.330          H  
ATOM  11484 1HG1 ILE D 718     -28.225  22.856 -32.126  1.00  2.330          H  
ATOM  11485 2HG1 ILE D 718     -29.660  21.950 -31.655  1.00  2.330          H  
ATOM  11486 1HG2 ILE D 718     -25.991  21.283 -30.851  1.00  2.330          H  
ATOM  11487 2HG2 ILE D 718     -25.834  20.009 -32.067  1.00  2.330          H  
ATOM  11488 3HG2 ILE D 718     -26.053  21.700 -32.568  1.00  2.330          H  
ATOM  11489 1HD1 ILE D 718     -29.022  23.439 -29.918  1.00  2.330          H  
ATOM  11490 2HD1 ILE D 718     -28.865  21.752 -29.413  1.00  2.330          H  
ATOM  11491 3HD1 ILE D 718     -27.427  22.680 -29.791  1.00  2.330          H  
ATOM  11492  N   LYS D 719     -30.335  18.989 -32.684  1.00  1.610          N  
ATOM  11493  CA  LYS D 719     -31.781  18.897 -32.563  1.00  1.760          C  
ATOM  11494  C   LYS D 719     -32.471  19.207 -33.906  1.00  1.490          C  
ATOM  11495  O   LYS D 719     -32.305  18.481 -34.885  1.00  1.610          O  
ATOM  11496  CB  LYS D 719     -32.293  19.882 -31.485  1.00  2.400          C  
ATOM  11497  CG  LYS D 719     -31.793  19.648 -30.051  1.00  2.400          C  
ATOM  11498  CD  LYS D 719     -32.649  20.437 -29.017  1.00  2.400          C  
ATOM  11499  CE  LYS D 719     -32.434  21.977 -29.096  1.00  2.400          C  
ATOM  11500  NZ  LYS D 719     -33.190  22.702 -28.013  1.00  2.400          N  
ATOM  11501  H   LYS D 719     -29.776  18.205 -32.340  1.00  1.930          H  
ATOM  11502  HA  LYS D 719     -32.033  17.874 -32.283  1.00  2.110          H  
ATOM  11503 1HB  LYS D 719     -32.006  20.895 -31.755  1.00  2.880          H  
ATOM  11504 2HB  LYS D 719     -33.384  19.840 -31.445  1.00  2.880          H  
ATOM  11505 1HG  LYS D 719     -31.795  18.603 -29.809  1.00  2.880          H  
ATOM  11506 2HG  LYS D 719     -30.764  19.998 -29.989  1.00  2.880          H  
ATOM  11507 1HD  LYS D 719     -33.702  20.223 -29.196  1.00  2.880          H  
ATOM  11508 2HD  LYS D 719     -32.405  20.096 -28.013  1.00  2.880          H  
ATOM  11509 1HE  LYS D 719     -31.376  22.202 -29.000  1.00  2.880          H  
ATOM  11510 2HE  LYS D 719     -32.784  22.342 -30.061  1.00  2.880          H  
ATOM  11511 1HZ  LYS D 719     -33.049  23.711 -28.073  1.00  2.880          H  
ATOM  11512 2HZ  LYS D 719     -34.175  22.509 -28.107  1.00  2.880          H  
ATOM  11513 3HZ  LYS D 719     -32.870  22.389 -27.110  1.00  2.880          H  
ATOM  11514  N   SER D 720     -33.271  20.280 -33.929  1.00  1.910          N  
ATOM  11515  CA  SER D 720     -34.040  20.727 -35.081  1.00  2.250          C  
ATOM  11516  C   SER D 720     -33.779  22.211 -35.367  1.00  2.080          C  
ATOM  11517  O   SER D 720     -34.622  22.904 -35.948  1.00  2.430          O  
ATOM  11518  CB  SER D 720     -35.516  20.503 -34.818  1.00  3.010          C  
ATOM  11519  OG  SER D 720     -35.928  21.193 -33.662  1.00  3.010          O  
ATOM  11520  H   SER D 720     -33.375  20.842 -33.103  1.00  2.290          H  
ATOM  11521  HA  SER D 720     -33.734  20.149 -35.953  1.00  2.700          H  
ATOM  11522 1HB  SER D 720     -36.096  20.844 -35.676  1.00  3.620          H  
ATOM  11523 2HB  SER D 720     -35.706  19.438 -34.696  1.00  3.620          H  
ATOM  11524  HG  SER D 720     -36.872  21.024 -33.576  1.00  3.620          H  
ATOM  11525  N   GLU D 721     -32.612  22.704 -34.937  1.00  1.700          N  
ATOM  11526  CA  GLU D 721     -32.255  24.120 -35.088  1.00  1.660          C  
ATOM  11527  C   GLU D 721     -30.806  24.360 -35.517  1.00  1.540          C  
ATOM  11528  O   GLU D 721     -29.927  23.515 -35.324  1.00  1.470          O  
ATOM  11529  CB  GLU D 721     -32.494  24.864 -33.764  1.00  2.340          C  
ATOM  11530  CG  GLU D 721     -31.613  24.388 -32.582  1.00  2.340          C  
ATOM  11531  CD  GLU D 721     -31.940  25.088 -31.299  1.00  2.340          C  
ATOM  11532  OE1 GLU D 721     -32.828  25.898 -31.314  1.00  2.340          O  
ATOM  11533  OE2 GLU D 721     -31.325  24.805 -30.292  1.00  2.340          O  
ATOM  11534  H   GLU D 721     -31.953  22.056 -34.493  1.00  2.040          H  
ATOM  11535  HA  GLU D 721     -32.904  24.552 -35.850  1.00  1.990          H  
ATOM  11536 1HB  GLU D 721     -32.306  25.928 -33.907  1.00  2.810          H  
ATOM  11537 2HB  GLU D 721     -33.538  24.751 -33.471  1.00  2.810          H  
ATOM  11538 1HG  GLU D 721     -31.748  23.314 -32.448  1.00  2.810          H  
ATOM  11539 2HG  GLU D 721     -30.560  24.562 -32.823  1.00  2.810          H  
ATOM  11540  N   ILE D 722     -30.556  25.540 -36.099  1.00  1.620          N  
ATOM  11541  CA  ILE D 722     -29.204  25.928 -36.492  1.00  1.570          C  
ATOM  11542  C   ILE D 722     -28.673  27.023 -35.591  1.00  1.530          C  
ATOM  11543  O   ILE D 722     -29.248  28.111 -35.509  1.00  1.640          O  
ATOM  11544  CB  ILE D 722     -29.148  26.417 -37.957  1.00  2.220          C  
ATOM  11545  CG1 ILE D 722     -29.624  25.280 -38.894  1.00  2.220          C  
ATOM  11546  CG2 ILE D 722     -27.682  26.867 -38.305  1.00  2.220          C  
ATOM  11547  CD1 ILE D 722     -29.855  25.692 -40.334  1.00  2.220          C  
ATOM  11548  H   ILE D 722     -31.322  26.187 -36.242  1.00  1.940          H  
ATOM  11549  HA  ILE D 722     -28.547  25.069 -36.392  1.00  1.880          H  
ATOM  11550  HB  ILE D 722     -29.825  27.259 -38.087  1.00  2.660          H  
ATOM  11551 1HG1 ILE D 722     -28.882  24.497 -38.880  1.00  2.660          H  
ATOM  11552 2HG1 ILE D 722     -30.558  24.876 -38.509  1.00  2.660          H  
ATOM  11553 1HG2 ILE D 722     -27.625  27.218 -39.326  1.00  2.660          H  
ATOM  11554 2HG2 ILE D 722     -27.360  27.674 -37.648  1.00  2.660          H  
ATOM  11555 3HG2 ILE D 722     -27.012  26.020 -38.177  1.00  2.660          H  
ATOM  11556 1HD1 ILE D 722     -30.186  24.823 -40.905  1.00  2.660          H  
ATOM  11557 2HD1 ILE D 722     -30.623  26.464 -40.374  1.00  2.660          H  
ATOM  11558 3HD1 ILE D 722     -28.940  26.073 -40.776  1.00  2.660          H  
ATOM  11559  N   LEU D 723     -27.566  26.732 -34.936  1.00  1.390          N  
ATOM  11560  CA  LEU D 723     -26.920  27.657 -34.042  1.00  1.360          C  
ATOM  11561  C   LEU D 723     -25.965  28.491 -34.872  1.00  1.350          C  
ATOM  11562  O   LEU D 723     -25.308  27.969 -35.776  1.00  1.360          O  
ATOM  11563  CB  LEU D 723     -26.091  26.870 -33.009  1.00  1.920          C  
ATOM  11564  CG  LEU D 723     -26.823  25.840 -32.090  1.00  1.920          C  
ATOM  11565  CD1 LEU D 723     -25.756  25.081 -31.269  1.00  1.920          C  
ATOM  11566  CD2 LEU D 723     -27.808  26.545 -31.154  1.00  1.920          C  
ATOM  11567  H   LEU D 723     -27.145  25.817 -35.077  1.00  1.670          H  
ATOM  11568  HA  LEU D 723     -27.657  28.305 -33.570  1.00  1.630          H  
ATOM  11569 1HB  LEU D 723     -25.323  26.322 -33.553  1.00  2.300          H  
ATOM  11570 2HB  LEU D 723     -25.595  27.582 -32.373  1.00  2.300          H  
ATOM  11571  HG  LEU D 723     -27.362  25.119 -32.707  1.00  2.300          H  
ATOM  11572 1HD1 LEU D 723     -26.225  24.357 -30.636  1.00  2.300          H  
ATOM  11573 2HD1 LEU D 723     -25.071  24.572 -31.948  1.00  2.300          H  
ATOM  11574 3HD1 LEU D 723     -25.200  25.786 -30.647  1.00  2.300          H  
ATOM  11575 1HD2 LEU D 723     -28.303  25.806 -30.520  1.00  2.300          H  
ATOM  11576 2HD2 LEU D 723     -27.268  27.251 -30.529  1.00  2.300          H  
ATOM  11577 3HD2 LEU D 723     -28.562  27.070 -31.739  1.00  2.300          H  
ATOM  11578  N   GLN D 724     -25.839  29.769 -34.560  1.00  1.350          N  
ATOM  11579  CA  GLN D 724     -24.833  30.597 -35.219  1.00  1.370          C  
ATOM  11580  C   GLN D 724     -23.677  30.680 -34.236  1.00  1.330          C  
ATOM  11581  O   GLN D 724     -23.876  31.151 -33.126  1.00  1.370          O  
ATOM  11582  CB  GLN D 724     -25.378  31.985 -35.556  1.00  1.910          C  
ATOM  11583  CG  GLN D 724     -26.633  31.974 -36.421  1.00  1.910          C  
ATOM  11584  CD  GLN D 724     -26.419  31.360 -37.788  1.00  1.910          C  
ATOM  11585  OE1 GLN D 724     -25.428  31.648 -38.462  1.00  1.910          O  
ATOM  11586  NE2 GLN D 724     -27.363  30.529 -38.213  1.00  1.910          N  
ATOM  11587  H   GLN D 724     -26.426  30.167 -33.840  1.00  1.620          H  
ATOM  11588  HA  GLN D 724     -24.490  30.114 -36.131  1.00  1.640          H  
ATOM  11589 1HB  GLN D 724     -25.593  32.530 -34.648  1.00  2.290          H  
ATOM  11590 2HB  GLN D 724     -24.612  32.546 -36.091  1.00  2.290          H  
ATOM  11591 1HG  GLN D 724     -27.401  31.394 -35.911  1.00  2.290          H  
ATOM  11592 2HG  GLN D 724     -26.970  33.001 -36.556  1.00  2.290          H  
ATOM  11593 1HE2 GLN D 724     -27.296  30.104 -39.114  1.00  2.290          H  
ATOM  11594 2HE2 GLN D 724     -28.159  30.335 -37.630  1.00  2.290          H  
ATOM  11595  N   ILE D 725     -22.507  30.157 -34.575  1.00  1.270          N  
ATOM  11596  CA  ILE D 725     -21.424  30.104 -33.592  1.00  1.250          C  
ATOM  11597  C   ILE D 725     -20.128  30.799 -33.967  1.00  1.280          C  
ATOM  11598  O   ILE D 725     -19.524  30.523 -34.998  1.00  1.410          O  
ATOM  11599  CB  ILE D 725     -21.114  28.635 -33.240  1.00  1.760          C  
ATOM  11600  CG1 ILE D 725     -22.352  28.002 -32.643  1.00  1.760          C  
ATOM  11601  CG2 ILE D 725     -19.938  28.548 -32.312  1.00  1.760          C  
ATOM  11602  CD1 ILE D 725     -22.258  26.562 -32.385  1.00  1.760          C  
ATOM  11603  H   ILE D 725     -22.400  29.761 -35.508  1.00  1.520          H  
ATOM  11604  HA  ILE D 725     -21.780  30.582 -32.678  1.00  1.500          H  
ATOM  11605  HB  ILE D 725     -20.890  28.093 -34.149  1.00  2.110          H  
ATOM  11606 1HG1 ILE D 725     -22.585  28.510 -31.717  1.00  2.110          H  
ATOM  11607 2HG1 ILE D 725     -23.180  28.132 -33.329  1.00  2.110          H  
ATOM  11608 1HG2 ILE D 725     -19.713  27.526 -32.085  1.00  2.110          H  
ATOM  11609 2HG2 ILE D 725     -19.080  28.982 -32.779  1.00  2.110          H  
ATOM  11610 3HG2 ILE D 725     -20.167  29.091 -31.390  1.00  2.110          H  
ATOM  11611 1HD1 ILE D 725     -23.202  26.232 -31.975  1.00  2.110          H  
ATOM  11612 2HD1 ILE D 725     -22.057  26.038 -33.299  1.00  2.110          H  
ATOM  11613 3HD1 ILE D 725     -21.482  26.355 -31.672  1.00  2.110          H  
ATOM  11614  N   ILE D 726     -19.641  31.675 -33.104  1.00  1.230          N  
ATOM  11615  CA  ILE D 726     -18.372  32.305 -33.457  1.00  1.270          C  
ATOM  11616  C   ILE D 726     -17.248  31.365 -33.029  1.00  1.260          C  
ATOM  11617  O   ILE D 726     -17.240  30.917 -31.880  1.00  1.280          O  
ATOM  11618  CB  ILE D 726     -18.210  33.706 -32.809  1.00  1.760          C  
ATOM  11619  CG1 ILE D 726     -17.000  34.406 -33.438  1.00  1.760          C  
ATOM  11620  CG2 ILE D 726     -18.045  33.614 -31.279  1.00  1.760          C  
ATOM  11621  CD1 ILE D 726     -16.909  35.921 -33.166  1.00  1.760          C  
ATOM  11622  H   ILE D 726     -20.159  31.876 -32.244  1.00  1.480          H  
ATOM  11623  HA  ILE D 726     -18.324  32.426 -34.537  1.00  1.520          H  
ATOM  11624  HB  ILE D 726     -19.091  34.294 -33.029  1.00  2.110          H  
ATOM  11625 1HG1 ILE D 726     -16.097  33.932 -33.077  1.00  2.110          H  
ATOM  11626 2HG1 ILE D 726     -17.054  34.244 -34.500  1.00  2.110          H  
ATOM  11627 1HG2 ILE D 726     -17.962  34.589 -30.862  1.00  2.110          H  
ATOM  11628 2HG2 ILE D 726     -18.890  33.126 -30.855  1.00  2.110          H  
ATOM  11629 3HG2 ILE D 726     -17.172  33.071 -31.010  1.00  2.110          H  
ATOM  11630 1HD1 ILE D 726     -16.045  36.338 -33.666  1.00  2.110          H  
ATOM  11631 2HD1 ILE D 726     -17.800  36.419 -33.539  1.00  2.110          H  
ATOM  11632 3HD1 ILE D 726     -16.822  36.098 -32.122  1.00  2.110          H  
ATOM  11633  N   CYS D 727     -16.305  31.077 -33.940  1.00  1.290          N  
ATOM  11634  CA  CYS D 727     -15.145  30.210 -33.653  1.00  1.320          C  
ATOM  11635  C   CYS D 727     -13.903  30.498 -34.488  1.00  1.350          C  
ATOM  11636  O   CYS D 727     -13.975  31.124 -35.548  1.00  1.420          O  
ATOM  11637  CB  CYS D 727     -15.513  28.746 -33.815  1.00  1.840          C  
ATOM  11638  SG  CYS D 727     -16.399  28.131 -32.425  1.00  1.840          S  
ATOM  11639  H   CYS D 727     -16.424  31.473 -34.880  1.00  1.550          H  
ATOM  11640  HA  CYS D 727     -14.877  30.342 -32.615  1.00  1.580          H  
ATOM  11641 1HB  CYS D 727     -16.157  28.639 -34.694  1.00  2.200          H  
ATOM  11642 2HB  CYS D 727     -14.632  28.131 -33.973  1.00  2.200          H  
ATOM  11643  HG  CYS D 727     -17.053  29.286 -32.203  1.00  2.200          H  
ATOM  11644  N   GLY D 728     -12.747  30.014 -34.014  1.00  1.380          N  
ATOM  11645  CA  GLY D 728     -11.482  30.228 -34.725  1.00  1.440          C  
ATOM  11646  C   GLY D 728     -10.708  28.961 -35.017  1.00  1.460          C  
ATOM  11647  O   GLY D 728      -9.537  29.009 -35.394  1.00  1.510          O  
ATOM  11648  H   GLY D 728     -12.745  29.465 -33.146  1.00  1.660          H  
ATOM  11649 1HA  GLY D 728     -11.674  30.747 -35.664  1.00  1.730          H  
ATOM  11650 2HA  GLY D 728     -10.855  30.886 -34.132  1.00  1.730          H  
ATOM  11651  N   ALA D 729     -11.331  27.817 -34.824  1.00  1.440          N  
ATOM  11652  CA  ALA D 729     -10.619  26.579 -35.060  1.00  1.470          C  
ATOM  11653  C   ALA D 729     -10.196  26.487 -36.517  1.00  1.600          C  
ATOM  11654  O   ALA D 729     -10.960  26.835 -37.423  1.00  1.670          O  
ATOM  11655  CB  ALA D 729     -11.470  25.395 -34.678  1.00  2.050          C  
ATOM  11656  H   ALA D 729     -12.290  27.819 -34.504  1.00  1.730          H  
ATOM  11657  HA  ALA D 729      -9.719  26.586 -34.443  1.00  1.760          H  
ATOM  11658 1HB  ALA D 729     -10.903  24.484 -34.832  1.00  2.460          H  
ATOM  11659 2HB  ALA D 729     -11.740  25.488 -33.624  1.00  2.460          H  
ATOM  11660 3HB  ALA D 729     -12.363  25.366 -35.278  1.00  2.460          H  
ATOM  11661  N   SER D 730      -9.017  25.917 -36.751  1.00  1.740          N  
ATOM  11662  CA  SER D 730      -8.480  25.728 -38.097  1.00  1.940          C  
ATOM  11663  C   SER D 730      -9.349  24.814 -38.949  1.00  1.890          C  
ATOM  11664  O   SER D 730      -9.289  24.841 -40.180  1.00  2.060          O  
ATOM  11665  CB  SER D 730      -7.098  25.131 -37.994  1.00  2.640          C  
ATOM  11666  OG  SER D 730      -7.182  23.837 -37.484  1.00  2.640          O  
ATOM  11667  H   SER D 730      -8.440  25.636 -35.971  1.00  2.090          H  
ATOM  11668  HA  SER D 730      -8.420  26.703 -38.582  1.00  2.330          H  
ATOM  11669 1HB  SER D 730      -6.631  25.111 -38.977  1.00  3.160          H  
ATOM  11670 2HB  SER D 730      -6.479  25.747 -37.343  1.00  3.160          H  
ATOM  11671  HG  SER D 730      -6.276  23.533 -37.372  1.00  3.160          H  
ATOM  11672  N   ASN D 731     -10.171  24.010 -38.287  1.00  1.720          N  
ATOM  11673  CA  ASN D 731     -11.067  23.097 -38.946  1.00  1.750          C  
ATOM  11674  C   ASN D 731     -12.549  23.494 -38.810  1.00  1.670          C  
ATOM  11675  O   ASN D 731     -13.446  22.676 -39.036  1.00  1.760          O  
ATOM  11676  CB  ASN D 731     -10.721  21.679 -38.517  1.00  2.440          C  
ATOM  11677  CG  ASN D 731     -10.816  21.412 -37.036  1.00  2.440          C  
ATOM  11678  OD1 ASN D 731     -10.787  22.332 -36.171  1.00  2.440          O  
ATOM  11679  ND2 ASN D 731     -10.926  20.140 -36.718  1.00  2.440          N  
ATOM  11680  H   ASN D 731     -10.151  24.040 -37.276  1.00  2.060          H  
ATOM  11681  HA  ASN D 731     -10.853  23.142 -40.015  1.00  2.100          H  
ATOM  11682 1HB  ASN D 731     -11.377  20.976 -39.035  1.00  2.930          H  
ATOM  11683 2HB  ASN D 731      -9.702  21.457 -38.835  1.00  2.930          H  
ATOM  11684 1HD2 ASN D 731     -11.011  19.846 -35.756  1.00  2.930          H  
ATOM  11685 2HD2 ASN D 731     -10.943  19.438 -37.443  1.00  2.930          H  
ATOM  11686  N   ALA D 732     -12.809  24.782 -38.539  1.00  1.580          N  
ATOM  11687  CA  ALA D 732     -14.169  25.321 -38.458  1.00  1.540          C  
ATOM  11688  C   ALA D 732     -14.686  25.588 -39.879  1.00  1.610          C  
ATOM  11689  O   ALA D 732     -14.683  26.723 -40.376  1.00  1.810          O  
ATOM  11690  CB  ALA D 732     -14.202  26.591 -37.616  1.00  2.170          C  
ATOM  11691  H   ALA D 732     -12.029  25.424 -38.361  1.00  1.900          H  
ATOM  11692  HA  ALA D 732     -14.813  24.573 -37.996  1.00  1.850          H  
ATOM  11693 1HB  ALA D 732     -15.212  26.963 -37.564  1.00  2.610          H  
ATOM  11694 2HB  ALA D 732     -13.852  26.379 -36.621  1.00  2.610          H  
ATOM  11695 3HB  ALA D 732     -13.558  27.345 -38.068  1.00  2.610          H  
ATOM  11696  N   ARG D 733     -15.071  24.499 -40.554  1.00  1.590          N  
ATOM  11697  CA  ARG D 733     -15.545  24.503 -41.950  1.00  1.690          C  
ATOM  11698  C   ARG D 733     -16.743  23.569 -42.223  1.00  1.770          C  
ATOM  11699  O   ARG D 733     -17.010  22.656 -41.450  1.00  1.780          O  
ATOM  11700  CB  ARG D 733     -14.411  24.057 -42.862  1.00  2.330          C  
ATOM  11701  CG  ARG D 733     -13.959  22.631 -42.578  1.00  2.330          C  
ATOM  11702  CD  ARG D 733     -12.959  22.109 -43.510  1.00  2.330          C  
ATOM  11703  NE  ARG D 733     -12.524  20.777 -43.078  1.00  2.330          N  
ATOM  11704  CZ  ARG D 733     -13.169  19.609 -43.338  1.00  2.330          C  
ATOM  11705  NH1 ARG D 733     -14.289  19.583 -44.043  1.00  2.330          N  
ATOM  11706  NH2 ARG D 733     -12.673  18.478 -42.863  1.00  2.330          N  
ATOM  11707  H   ARG D 733     -14.941  23.616 -40.052  1.00  1.910          H  
ATOM  11708  HA  ARG D 733     -15.837  25.522 -42.208  1.00  2.030          H  
ATOM  11709 1HB  ARG D 733     -14.724  24.113 -43.903  1.00  2.790          H  
ATOM  11710 2HB  ARG D 733     -13.553  24.717 -42.731  1.00  2.790          H  
ATOM  11711 1HG  ARG D 733     -13.537  22.577 -41.583  1.00  2.790          H  
ATOM  11712 2HG  ARG D 733     -14.814  21.972 -42.637  1.00  2.790          H  
ATOM  11713 1HD  ARG D 733     -13.375  22.040 -44.513  1.00  2.790          H  
ATOM  11714 2HD  ARG D 733     -12.089  22.768 -43.517  1.00  2.790          H  
ATOM  11715  HE  ARG D 733     -11.674  20.722 -42.532  1.00  2.790          H  
ATOM  11716 1HH1 ARG D 733     -14.701  20.440 -44.404  1.00  2.790          H  
ATOM  11717 2HH1 ARG D 733     -14.760  18.705 -44.215  1.00  2.790          H  
ATOM  11718 1HH2 ARG D 733     -11.829  18.483 -42.306  1.00  2.790          H  
ATOM  11719 2HH2 ARG D 733     -13.152  17.602 -43.025  1.00  2.790          H  
ATOM  11720  N   LYS D 734     -17.416  23.761 -43.372  1.00  1.860          N  
ATOM  11721  CA  LYS D 734     -18.524  22.884 -43.806  1.00  1.930          C  
ATOM  11722  C   LYS D 734     -18.221  21.403 -43.924  1.00  1.990          C  
ATOM  11723  O   LYS D 734     -17.103  21.005 -44.269  1.00  2.050          O  
ATOM  11724  CB  LYS D 734     -19.022  23.287 -45.197  1.00  2.670          C  
ATOM  11725  CG  LYS D 734     -18.026  23.101 -46.342  1.00  2.670          C  
ATOM  11726  CD  LYS D 734     -18.637  23.581 -47.655  1.00  2.670          C  
ATOM  11727  CE  LYS D 734     -17.657  23.480 -48.807  1.00  2.670          C  
ATOM  11728  NZ  LYS D 734     -18.225  24.055 -50.060  1.00  2.670          N  
ATOM  11729  H   LYS D 734     -17.211  24.598 -43.943  1.00  2.230          H  
ATOM  11730  HA  LYS D 734     -19.337  22.986 -43.093  1.00  2.320          H  
ATOM  11731 1HB  LYS D 734     -19.891  22.685 -45.446  1.00  3.210          H  
ATOM  11732 2HB  LYS D 734     -19.331  24.297 -45.210  1.00  3.210          H  
ATOM  11733 1HG  LYS D 734     -17.127  23.679 -46.133  1.00  3.210          H  
ATOM  11734 2HG  LYS D 734     -17.752  22.055 -46.449  1.00  3.210          H  
ATOM  11735 1HD  LYS D 734     -19.507  22.965 -47.879  1.00  3.210          H  
ATOM  11736 2HD  LYS D 734     -18.969  24.608 -47.556  1.00  3.210          H  
ATOM  11737 1HE  LYS D 734     -16.747  24.020 -48.548  1.00  3.210          H  
ATOM  11738 2HE  LYS D 734     -17.412  22.431 -48.976  1.00  3.210          H  
ATOM  11739 1HZ  LYS D 734     -17.550  23.978 -50.806  1.00  3.210          H  
ATOM  11740 2HZ  LYS D 734     -19.065  23.562 -50.314  1.00  3.210          H  
ATOM  11741 3HZ  LYS D 734     -18.445  25.033 -49.903  1.00  3.210          H  
ATOM  11742  N   LYS D 735     -19.299  20.614 -43.764  1.00  2.000          N  
ATOM  11743  CA  LYS D 735     -19.355  19.157 -43.877  1.00  2.090          C  
ATOM  11744  C   LYS D 735     -18.539  18.486 -42.802  1.00  2.030          C  
ATOM  11745  O   LYS D 735     -17.855  17.487 -43.033  1.00  2.220          O  
ATOM  11746  CB  LYS D 735     -18.910  18.673 -45.260  1.00  2.890          C  
ATOM  11747  CG  LYS D 735     -19.757  19.186 -46.414  1.00  2.890          C  
ATOM  11748  CD  LYS D 735     -19.341  18.533 -47.729  1.00  2.890          C  
ATOM  11749  CE  LYS D 735     -20.175  19.036 -48.898  1.00  2.890          C  
ATOM  11750  NZ  LYS D 735     -19.779  18.393 -50.189  1.00  2.890          N  
ATOM  11751  H   LYS D 735     -20.149  21.074 -43.428  1.00  2.400          H  
ATOM  11752  HA  LYS D 735     -20.391  18.851 -43.734  1.00  2.510          H  
ATOM  11753 1HB  LYS D 735     -17.875  18.956 -45.442  1.00  3.470          H  
ATOM  11754 2HB  LYS D 735     -18.953  17.585 -45.284  1.00  3.470          H  
ATOM  11755 1HG  LYS D 735     -20.806  18.969 -46.217  1.00  3.470          H  
ATOM  11756 2HG  LYS D 735     -19.639  20.265 -46.494  1.00  3.470          H  
ATOM  11757 1HD  LYS D 735     -18.290  18.756 -47.921  1.00  3.470          H  
ATOM  11758 2HD  LYS D 735     -19.456  17.453 -47.648  1.00  3.470          H  
ATOM  11759 1HE  LYS D 735     -21.224  18.822 -48.704  1.00  3.470          H  
ATOM  11760 2HE  LYS D 735     -20.045  20.116 -48.986  1.00  3.470          H  
ATOM  11761 1HZ  LYS D 735     -20.356  18.754 -50.936  1.00  3.470          H  
ATOM  11762 2HZ  LYS D 735     -18.808  18.592 -50.389  1.00  3.470          H  
ATOM  11763 3HZ  LYS D 735     -19.907  17.393 -50.122  1.00  3.470          H  
ATOM  11764  N   VAL D 736     -18.660  19.028 -41.602  1.00  1.870          N  
ATOM  11765  CA  VAL D 736     -17.954  18.487 -40.459  1.00  1.810          C  
ATOM  11766  C   VAL D 736     -18.847  18.002 -39.332  1.00  1.680          C  
ATOM  11767  O   VAL D 736     -19.621  18.761 -38.753  1.00  1.540          O  
ATOM  11768  CB  VAL D 736     -16.984  19.550 -39.925  1.00  2.560          C  
ATOM  11769  CG1 VAL D 736     -16.301  19.075 -38.717  1.00  2.560          C  
ATOM  11770  CG2 VAL D 736     -15.954  19.840 -40.984  1.00  2.560          C  
ATOM  11771  H   VAL D 736     -19.268  19.850 -41.525  1.00  2.240          H  
ATOM  11772  HA  VAL D 736     -17.360  17.640 -40.804  1.00  2.170          H  
ATOM  11773  HB  VAL D 736     -17.518  20.440 -39.686  1.00  3.070          H  
ATOM  11774 1HG1 VAL D 736     -15.612  19.823 -38.376  1.00  3.070          H  
ATOM  11775 2HG1 VAL D 736     -17.006  18.859 -37.936  1.00  3.070          H  
ATOM  11776 3HG1 VAL D 736     -15.778  18.208 -38.993  1.00  3.070          H  
ATOM  11777 1HG2 VAL D 736     -15.263  20.596 -40.616  1.00  3.070          H  
ATOM  11778 2HG2 VAL D 736     -15.406  18.927 -41.219  1.00  3.070          H  
ATOM  11779 3HG2 VAL D 736     -16.435  20.208 -41.878  1.00  3.070          H  
ATOM  11780  N   VAL D 737     -18.694  16.732 -38.982  1.00  1.720          N  
ATOM  11781  CA  VAL D 737     -19.437  16.150 -37.868  1.00  1.600          C  
ATOM  11782  C   VAL D 737     -18.605  16.480 -36.646  1.00  1.580          C  
ATOM  11783  O   VAL D 737     -17.415  16.162 -36.635  1.00  1.690          O  
ATOM  11784  CB  VAL D 737     -19.599  14.622 -38.059  1.00  2.290          C  
ATOM  11785  CG1 VAL D 737     -20.317  13.992 -36.867  1.00  2.290          C  
ATOM  11786  CG2 VAL D 737     -20.384  14.363 -39.340  1.00  2.290          C  
ATOM  11787  H   VAL D 737     -18.023  16.172 -39.499  1.00  2.060          H  
ATOM  11788  HA  VAL D 737     -20.418  16.620 -37.776  1.00  1.920          H  
ATOM  11789  HB  VAL D 737     -18.607  14.161 -38.130  1.00  2.750          H  
ATOM  11790 1HG1 VAL D 737     -20.399  12.927 -37.014  1.00  2.750          H  
ATOM  11791 2HG1 VAL D 737     -19.763  14.173 -35.967  1.00  2.750          H  
ATOM  11792 3HG1 VAL D 737     -21.312  14.430 -36.772  1.00  2.750          H  
ATOM  11793 1HG2 VAL D 737     -20.488  13.295 -39.491  1.00  2.750          H  
ATOM  11794 2HG2 VAL D 737     -21.373  14.819 -39.257  1.00  2.750          H  
ATOM  11795 3HG2 VAL D 737     -19.858  14.795 -40.190  1.00  2.750          H  
ATOM  11796  N   CYS D 738     -19.182  17.165 -35.662  1.00  1.450          N  
ATOM  11797  CA  CYS D 738     -18.381  17.594 -34.523  1.00  1.430          C  
ATOM  11798  C   CYS D 738     -19.130  17.886 -33.238  1.00  1.370          C  
ATOM  11799  O   CYS D 738     -20.329  18.141 -33.239  1.00  1.340          O  
ATOM  11800  CB  CYS D 738     -17.610  18.845 -34.910  1.00  2.010          C  
ATOM  11801  SG  CYS D 738     -18.687  20.192 -35.413  1.00  2.010          S  
ATOM  11802  H   CYS D 738     -20.187  17.371 -35.697  1.00  1.740          H  
ATOM  11803  HA  CYS D 738     -17.669  16.814 -34.326  1.00  1.720          H  
ATOM  11804 1HB  CYS D 738     -17.030  19.185 -34.049  1.00  2.410          H  
ATOM  11805 2HB  CYS D 738     -16.910  18.624 -35.700  1.00  2.410          H  
ATOM  11806  HG  CYS D 738     -19.008  19.646 -36.597  1.00  2.410          H  
ATOM  11807  N   VAL D 739     -18.375  17.948 -32.145  1.00  1.370          N  
ATOM  11808  CA  VAL D 739     -18.956  18.281 -30.850  1.00  1.320          C  
ATOM  11809  C   VAL D 739     -19.117  19.791 -30.660  1.00  1.220          C  
ATOM  11810  O   VAL D 739     -18.141  20.551 -30.713  1.00  1.170          O  
ATOM  11811  CB  VAL D 739     -18.076  17.712 -29.721  1.00  1.870          C  
ATOM  11812  CG1 VAL D 739     -18.611  18.095 -28.356  1.00  1.870          C  
ATOM  11813  CG2 VAL D 739     -18.008  16.204 -29.860  1.00  1.870          C  
ATOM  11814  H   VAL D 739     -17.380  17.718 -32.250  1.00  1.640          H  
ATOM  11815  HA  VAL D 739     -19.940  17.818 -30.792  1.00  1.580          H  
ATOM  11816  HB  VAL D 739     -17.095  18.144 -29.801  1.00  2.240          H  
ATOM  11817 1HG1 VAL D 739     -17.958  17.695 -27.579  1.00  2.240          H  
ATOM  11818 2HG1 VAL D 739     -18.638  19.175 -28.271  1.00  2.240          H  
ATOM  11819 3HG1 VAL D 739     -19.617  17.690 -28.230  1.00  2.240          H  
ATOM  11820 1HG2 VAL D 739     -17.371  15.792 -29.080  1.00  2.240          H  
ATOM  11821 2HG2 VAL D 739     -19.004  15.795 -29.764  1.00  2.240          H  
ATOM  11822 3HG2 VAL D 739     -17.600  15.945 -30.830  1.00  2.240          H  
ATOM  11823  N   VAL D 740     -20.353  20.194 -30.406  1.00  1.200          N  
ATOM  11824  CA  VAL D 740     -20.722  21.580 -30.211  1.00  1.110          C  
ATOM  11825  C   VAL D 740     -21.460  21.823 -28.891  1.00  1.070          C  
ATOM  11826  O   VAL D 740     -22.393  21.099 -28.521  1.00  1.140          O  
ATOM  11827  CB  VAL D 740     -21.555  22.065 -31.430  1.00  1.590          C  
ATOM  11828  CG1 VAL D 740     -22.770  21.180 -31.669  1.00  1.590          C  
ATOM  11829  CG2 VAL D 740     -22.000  23.478 -31.203  1.00  1.590          C  
ATOM  11830  H   VAL D 740     -21.076  19.478 -30.390  1.00  1.440          H  
ATOM  11831  HA  VAL D 740     -19.808  22.172 -30.189  1.00  1.330          H  
ATOM  11832  HB  VAL D 740     -20.934  22.011 -32.319  1.00  1.910          H  
ATOM  11833 1HG1 VAL D 740     -23.321  21.538 -32.531  1.00  1.910          H  
ATOM  11834 2HG1 VAL D 740     -22.439  20.173 -31.862  1.00  1.910          H  
ATOM  11835 3HG1 VAL D 740     -23.422  21.191 -30.800  1.00  1.910          H  
ATOM  11836 1HG2 VAL D 740     -22.558  23.817 -32.054  1.00  1.910          H  
ATOM  11837 2HG2 VAL D 740     -22.635  23.541 -30.334  1.00  1.910          H  
ATOM  11838 3HG2 VAL D 740     -21.127  24.103 -31.063  1.00  1.910          H  
ATOM  11839  N   ALA D 741     -21.013  22.838 -28.172  1.00  0.990          N  
ATOM  11840  CA  ALA D 741     -21.610  23.257 -26.930  1.00  0.990          C  
ATOM  11841  C   ALA D 741     -22.857  24.020 -27.260  1.00  0.980          C  
ATOM  11842  O   ALA D 741     -22.867  24.796 -28.221  1.00  1.010          O  
ATOM  11843  CB  ALA D 741     -20.659  24.144 -26.154  1.00  1.390          C  
ATOM  11844  H   ALA D 741     -20.251  23.388 -28.545  1.00  1.190          H  
ATOM  11845  HA  ALA D 741     -21.872  22.385 -26.346  1.00  1.190          H  
ATOM  11846 1HB  ALA D 741     -21.121  24.466 -25.228  1.00  1.660          H  
ATOM  11847 2HB  ALA D 741     -19.745  23.605 -25.944  1.00  1.660          H  
ATOM  11848 3HB  ALA D 741     -20.447  24.984 -26.751  1.00  1.660          H  
ATOM  11849  N   THR D 742     -23.879  23.906 -26.443  1.00  1.030          N  
ATOM  11850  CA  THR D 742     -25.035  24.743 -26.686  1.00  1.050          C  
ATOM  11851  C   THR D 742     -25.261  25.699 -25.549  1.00  1.020          C  
ATOM  11852  O   THR D 742     -24.495  25.742 -24.574  1.00  1.020          O  
ATOM  11853  CB  THR D 742     -26.307  23.940 -26.945  1.00  1.460          C  
ATOM  11854  OG1 THR D 742     -27.305  24.863 -27.404  1.00  1.460          O  
ATOM  11855  CG2 THR D 742     -26.781  23.221 -25.679  1.00  1.460          C  
ATOM  11856  H   THR D 742     -23.867  23.229 -25.686  1.00  1.240          H  
ATOM  11857  HA  THR D 742     -24.862  25.339 -27.579  1.00  1.260          H  
ATOM  11858  HB  THR D 742     -26.116  23.206 -27.729  1.00  1.750          H  
ATOM  11859  HG1 THR D 742     -28.020  24.372 -27.830  1.00  1.750          H  
ATOM  11860 1HG2 THR D 742     -27.690  22.680 -25.888  1.00  1.750          H  
ATOM  11861 2HG2 THR D 742     -26.011  22.524 -25.347  1.00  1.750          H  
ATOM  11862 3HG2 THR D 742     -26.980  23.929 -24.890  1.00  1.750          H  
ATOM  11863  N   LEU D 743     -26.299  26.484 -25.684  1.00  1.050          N  
ATOM  11864  CA  LEU D 743     -26.589  27.454 -24.660  1.00  1.060          C  
ATOM  11865  C   LEU D 743     -26.963  26.782 -23.359  1.00  1.150          C  
ATOM  11866  O   LEU D 743     -27.701  25.802 -23.322  1.00  1.650          O  
ATOM  11867  CB  LEU D 743     -27.646  28.435 -25.163  1.00  1.480          C  
ATOM  11868  CG  LEU D 743     -27.151  29.393 -26.315  1.00  1.480          C  
ATOM  11869  CD1 LEU D 743     -28.295  30.194 -26.869  1.00  1.480          C  
ATOM  11870  CD2 LEU D 743     -26.127  30.355 -25.762  1.00  1.480          C  
ATOM  11871  H   LEU D 743     -26.895  26.357 -26.503  1.00  1.260          H  
ATOM  11872  HA  LEU D 743     -25.677  27.999 -24.450  1.00  1.270          H  
ATOM  11873 1HB  LEU D 743     -28.492  27.862 -25.541  1.00  1.780          H  
ATOM  11874 2HB  LEU D 743     -27.984  29.038 -24.325  1.00  1.780          H  
ATOM  11875  HG  LEU D 743     -26.712  28.807 -27.124  1.00  1.780          H  
ATOM  11876 1HD1 LEU D 743     -27.910  30.849 -27.639  1.00  1.780          H  
ATOM  11877 2HD1 LEU D 743     -29.045  29.526 -27.289  1.00  1.780          H  
ATOM  11878 3HD1 LEU D 743     -28.742  30.794 -26.098  1.00  1.780          H  
ATOM  11879 1HD2 LEU D 743     -25.800  31.026 -26.541  1.00  1.780          H  
ATOM  11880 2HD2 LEU D 743     -26.593  30.919 -24.975  1.00  1.780          H  
ATOM  11881 3HD2 LEU D 743     -25.267  29.852 -25.374  1.00  1.780          H  
ATOM  11882  N   ASN D 744     -26.451  27.360 -22.281  1.00  1.220          N  
ATOM  11883  CA  ASN D 744     -26.587  26.925 -20.902  1.00  1.290          C  
ATOM  11884  C   ASN D 744     -25.794  25.628 -20.612  1.00  1.260          C  
ATOM  11885  O   ASN D 744     -25.991  24.979 -19.571  1.00  1.470          O  
ATOM  11886  CB  ASN D 744     -28.040  26.752 -20.502  1.00  1.780          C  
ATOM  11887  CG  ASN D 744     -28.896  27.979 -20.655  1.00  1.780          C  
ATOM  11888  OD1 ASN D 744     -29.831  27.898 -21.464  1.00  1.780          O  
ATOM  11889  ND2 ASN D 744     -28.659  29.068 -19.939  1.00  1.780          N  
ATOM  11890  H   ASN D 744     -25.841  28.170 -22.416  1.00  1.460          H  
ATOM  11891  HA  ASN D 744     -26.177  27.709 -20.291  1.00  1.550          H  
ATOM  11892 1HB  ASN D 744     -28.490  25.982 -21.080  1.00  2.130          H  
ATOM  11893 2HB  ASN D 744     -28.079  26.438 -19.461  1.00  2.130          H  
ATOM  11894 1HD2 ASN D 744     -29.294  29.869 -20.056  1.00  2.130          H  
ATOM  11895 2HD2 ASN D 744     -27.876  29.112 -19.277  1.00  2.130          H  
ATOM  11896  N   SER D 745     -24.878  25.254 -21.522  1.00  1.120          N  
ATOM  11897  CA  SER D 745     -23.969  24.137 -21.269  1.00  1.170          C  
ATOM  11898  C   SER D 745     -22.763  24.667 -20.505  1.00  1.180          C  
ATOM  11899  O   SER D 745     -22.542  25.880 -20.458  1.00  1.190          O  
ATOM  11900  CB  SER D 745     -23.534  23.457 -22.549  1.00  1.620          C  
ATOM  11901  OG  SER D 745     -22.710  24.283 -23.292  1.00  1.620          O  
ATOM  11902  H   SER D 745     -24.797  25.750 -22.412  1.00  1.340          H  
ATOM  11903  HA  SER D 745     -24.471  23.413 -20.637  1.00  1.400          H  
ATOM  11904 1HB  SER D 745     -23.008  22.538 -22.302  1.00  1.940          H  
ATOM  11905 2HB  SER D 745     -24.404  23.184 -23.139  1.00  1.940          H  
ATOM  11906  HG  SER D 745     -23.299  24.932 -23.726  1.00  1.940          H  
ATOM  11907  N   TRP D 746     -21.930  23.782 -19.951  1.00  1.370          N  
ATOM  11908  CA  TRP D 746     -20.755  24.256 -19.201  1.00  1.460          C  
ATOM  11909  C   TRP D 746     -19.399  23.866 -19.793  1.00  1.470          C  
ATOM  11910  O   TRP D 746     -19.214  22.763 -20.304  1.00  1.540          O  
ATOM  11911  CB  TRP D 746     -20.848  23.747 -17.766  1.00  2.010          C  
ATOM  11912  CG  TRP D 746     -21.966  24.382 -16.971  1.00  2.010          C  
ATOM  11913  CD1 TRP D 746     -23.287  24.097 -17.078  1.00  2.010          C  
ATOM  11914  CD2 TRP D 746     -21.858  25.367 -15.912  1.00  2.010          C  
ATOM  11915  NE1 TRP D 746     -24.009  24.838 -16.186  1.00  2.010          N  
ATOM  11916  CE2 TRP D 746     -23.152  25.622 -15.465  1.00  2.010          C  
ATOM  11917  CE3 TRP D 746     -20.783  26.036 -15.313  1.00  2.010          C  
ATOM  11918  CZ2 TRP D 746     -23.411  26.529 -14.448  1.00  2.010          C  
ATOM  11919  CZ3 TRP D 746     -21.042  26.945 -14.299  1.00  2.010          C  
ATOM  11920  CH2 TRP D 746     -22.319  27.188 -13.880  1.00  2.010          C  
ATOM  11921  H   TRP D 746     -22.126  22.789 -20.020  1.00  1.640          H  
ATOM  11922  HA  TRP D 746     -20.784  25.340 -19.168  1.00  1.750          H  
ATOM  11923 1HB  TRP D 746     -20.996  22.671 -17.768  1.00  2.410          H  
ATOM  11924 2HB  TRP D 746     -19.904  23.950 -17.256  1.00  2.410          H  
ATOM  11925  HD1 TRP D 746     -23.711  23.383 -17.774  1.00  2.410          H  
ATOM  11926  HE1 TRP D 746     -25.014  24.794 -16.078  1.00  2.410          H  
ATOM  11927  HE3 TRP D 746     -19.760  25.849 -15.637  1.00  2.410          H  
ATOM  11928  HZ2 TRP D 746     -24.423  26.730 -14.093  1.00  2.410          H  
ATOM  11929  HZ3 TRP D 746     -20.200  27.461 -13.842  1.00  2.410          H  
ATOM  11930  HH2 TRP D 746     -22.486  27.907 -13.081  1.00  2.410          H  
ATOM  11931  N   LEU D 747     -18.451  24.791 -19.662  1.00  1.470          N  
ATOM  11932  CA  LEU D 747     -17.062  24.655 -20.109  1.00  1.540          C  
ATOM  11933  C   LEU D 747     -16.090  24.468 -18.923  1.00  1.650          C  
ATOM  11934  O   LEU D 747     -16.503  24.594 -17.767  1.00  1.590          O  
ATOM  11935  CB  LEU D 747     -16.694  25.852 -21.039  1.00  2.130          C  
ATOM  11936  CG  LEU D 747     -16.871  27.311 -20.571  1.00  2.130          C  
ATOM  11937  CD1 LEU D 747     -15.798  27.688 -19.597  1.00  2.130          C  
ATOM  11938  CD2 LEU D 747     -16.748  28.200 -21.793  1.00  2.130          C  
ATOM  11939  H   LEU D 747     -18.738  25.650 -19.185  1.00  1.760          H  
ATOM  11940  HA  LEU D 747     -17.025  23.758 -20.718  1.00  1.850          H  
ATOM  11941 1HB  LEU D 747     -15.690  25.814 -21.310  1.00  2.550          H  
ATOM  11942 2HB  LEU D 747     -17.223  25.731 -21.944  1.00  2.550          H  
ATOM  11943  HG  LEU D 747     -17.840  27.457 -20.114  1.00  2.550          H  
ATOM  11944 1HD1 LEU D 747     -15.881  28.712 -19.333  1.00  2.550          H  
ATOM  11945 2HD1 LEU D 747     -15.866  27.099 -18.703  1.00  2.550          H  
ATOM  11946 3HD1 LEU D 747     -14.844  27.536 -20.046  1.00  2.550          H  
ATOM  11947 1HD2 LEU D 747     -16.865  29.236 -21.495  1.00  2.550          H  
ATOM  11948 2HD2 LEU D 747     -15.768  28.059 -22.247  1.00  2.550          H  
ATOM  11949 3HD2 LEU D 747     -17.506  27.949 -22.515  1.00  2.550          H  
ATOM  11950  N   PRO D 748     -14.810  24.092 -19.150  1.00  1.880          N  
ATOM  11951  CA  PRO D 748     -13.787  23.937 -18.140  1.00  2.110          C  
ATOM  11952  C   PRO D 748     -13.570  25.194 -17.336  1.00  2.250          C  
ATOM  11953  O   PRO D 748     -13.715  26.293 -17.855  1.00  2.770          O  
ATOM  11954  CB  PRO D 748     -12.540  23.562 -18.943  1.00  3.170          C  
ATOM  11955  CG  PRO D 748     -13.062  22.978 -20.227  1.00  3.170          C  
ATOM  11956  CD  PRO D 748     -14.308  23.755 -20.523  1.00  3.170          C  
ATOM  11957  HA  PRO D 748     -14.084  23.102 -17.470  1.00  2.530          H  
ATOM  11958 1HB  PRO D 748     -11.921  24.457 -19.105  1.00  3.800          H  
ATOM  11959 2HB  PRO D 748     -11.920  22.852 -18.380  1.00  3.800          H  
ATOM  11960 1HG  PRO D 748     -12.306  23.092 -21.021  1.00  3.800          H  
ATOM  11961 2HG  PRO D 748     -13.245  21.894 -20.129  1.00  3.800          H  
ATOM  11962 1HD  PRO D 748     -13.979  24.639 -21.079  1.00  3.800          H  
ATOM  11963 2HD  PRO D 748     -14.998  23.126 -21.090  1.00  3.800          H  
ATOM  11964  N   ASN D 749     -13.177  25.009 -16.096  1.00  2.170          N  
ATOM  11965  CA  ASN D 749     -12.865  26.046 -15.124  1.00  2.350          C  
ATOM  11966  C   ASN D 749     -13.997  27.017 -14.734  1.00  2.330          C  
ATOM  11967  O   ASN D 749     -13.740  28.204 -14.513  1.00  2.510          O  
ATOM  11968  CB  ASN D 749     -11.674  26.844 -15.621  1.00  3.220          C  
ATOM  11969  CG  ASN D 749     -10.476  25.976 -15.838  1.00  3.220          C  
ATOM  11970  OD1 ASN D 749     -10.177  25.087 -15.030  1.00  3.220          O  
ATOM  11971  ND2 ASN D 749      -9.780  26.202 -16.923  1.00  3.220          N  
ATOM  11972  H   ASN D 749     -13.079  24.051 -15.781  1.00  2.600          H  
ATOM  11973  HA  ASN D 749     -12.567  25.544 -14.201  1.00  2.820          H  
ATOM  11974 1HB  ASN D 749     -11.916  27.362 -16.537  1.00  3.860          H  
ATOM  11975 2HB  ASN D 749     -11.414  27.606 -14.886  1.00  3.860          H  
ATOM  11976 1HD2 ASN D 749      -8.973  25.645 -17.114  1.00  3.860          H  
ATOM  11977 2HD2 ASN D 749     -10.057  26.929 -17.550  1.00  3.860          H  
ATOM  11978  N   GLY D 750     -15.199  26.463 -14.502  1.00  2.220          N  
ATOM  11979  CA  GLY D 750     -16.350  27.190 -13.941  1.00  2.320          C  
ATOM  11980  C   GLY D 750     -17.369  28.026 -14.750  1.00  1.830          C  
ATOM  11981  O   GLY D 750     -18.123  28.761 -14.109  1.00  2.000          O  
ATOM  11982  H   GLY D 750     -15.320  25.488 -14.736  1.00  2.660          H  
ATOM  11983 1HA  GLY D 750     -16.932  26.451 -13.390  1.00  2.780          H  
ATOM  11984 2HA  GLY D 750     -15.952  27.843 -13.168  1.00  2.780          H  
ATOM  11985  N   GLN D 751     -17.439  27.992 -16.086  1.00  1.560          N  
ATOM  11986  CA  GLN D 751     -18.475  28.862 -16.698  1.00  1.350          C  
ATOM  11987  C   GLN D 751     -19.355  28.115 -17.689  1.00  1.300          C  
ATOM  11988  O   GLN D 751     -19.118  26.911 -17.769  1.00  1.650          O  
ATOM  11989  CB  GLN D 751     -17.846  30.079 -17.380  1.00  1.970          C  
ATOM  11990  CG  GLN D 751     -17.025  30.962 -16.458  1.00  1.970          C  
ATOM  11991  CD  GLN D 751     -15.680  30.402 -16.235  1.00  1.970          C  
ATOM  11992  OE1 GLN D 751     -15.021  29.969 -17.168  1.00  1.970          O  
ATOM  11993  NE2 GLN D 751     -15.276  30.347 -14.980  1.00  1.970          N  
ATOM  11994  H   GLN D 751     -16.817  27.404 -16.632  1.00  1.870          H  
ATOM  11995  HA  GLN D 751     -19.137  29.231 -15.918  1.00  1.620          H  
ATOM  11996 1HB  GLN D 751     -17.246  29.782 -18.189  1.00  2.370          H  
ATOM  11997 2HB  GLN D 751     -18.646  30.696 -17.799  1.00  2.370          H  
ATOM  11998 1HG  GLN D 751     -16.899  31.920 -16.914  1.00  2.370          H  
ATOM  11999 2HG  GLN D 751     -17.531  31.054 -15.496  1.00  2.370          H  
ATOM  12000 1HE2 GLN D 751     -14.407  29.867 -14.757  1.00  2.370          H  
ATOM  12001 2HE2 GLN D 751     -15.870  30.671 -14.248  1.00  2.370          H  
ATOM  12002  N   GLN D 752     -20.607  28.535 -17.499  1.00  1.230          N  
ATOM  12003  CA  GLN D 752     -21.677  28.423 -18.480  1.00  1.190          C  
ATOM  12004  C   GLN D 752     -21.538  29.267 -19.745  1.00  1.070          C  
ATOM  12005  O   GLN D 752     -21.128  30.430 -19.696  1.00  1.180          O  
ATOM  12006  CB  GLN D 752     -23.002  28.744 -17.784  1.00  1.680          C  
ATOM  12007  CG  GLN D 752     -24.199  28.407 -18.586  1.00  1.680          C  
ATOM  12008  CD  GLN D 752     -25.482  28.584 -17.851  1.00  1.680          C  
ATOM  12009  OE1 GLN D 752     -26.249  29.501 -18.140  1.00  1.680          O  
ATOM  12010  NE2 GLN D 752     -25.746  27.720 -16.894  1.00  1.680          N  
ATOM  12011  H   GLN D 752     -20.960  28.168 -16.623  1.00  1.480          H  
ATOM  12012  HA  GLN D 752     -21.718  27.386 -18.787  1.00  1.430          H  
ATOM  12013 1HB  GLN D 752     -23.058  28.211 -16.848  1.00  2.020          H  
ATOM  12014 2HB  GLN D 752     -23.042  29.806 -17.559  1.00  2.020          H  
ATOM  12015 1HG  GLN D 752     -24.241  29.049 -19.464  1.00  2.020          H  
ATOM  12016 2HG  GLN D 752     -24.117  27.360 -18.883  1.00  2.020          H  
ATOM  12017 1HE2 GLN D 752     -26.594  27.794 -16.365  1.00  2.020          H  
ATOM  12018 2HE2 GLN D 752     -25.099  26.976 -16.700  1.00  2.020          H  
ATOM  12019  N   ILE D 753     -21.943  28.663 -20.866  1.00  0.970          N  
ATOM  12020  CA  ILE D 753     -21.994  29.300 -22.174  1.00  0.900          C  
ATOM  12021  C   ILE D 753     -23.338  30.009 -22.364  1.00  0.940          C  
ATOM  12022  O   ILE D 753     -24.407  29.396 -22.264  1.00  0.980          O  
ATOM  12023  CB  ILE D 753     -21.805  28.252 -23.317  1.00  1.290          C  
ATOM  12024  CG1 ILE D 753     -20.374  27.669 -23.348  1.00  1.290          C  
ATOM  12025  CG2 ILE D 753     -22.144  28.834 -24.689  1.00  1.290          C  
ATOM  12026  CD1 ILE D 753     -20.145  26.461 -22.466  1.00  1.290          C  
ATOM  12027  H   ILE D 753     -22.238  27.684 -20.788  1.00  1.160          H  
ATOM  12028  HA  ILE D 753     -21.200  30.043 -22.233  1.00  1.080          H  
ATOM  12029  HB  ILE D 753     -22.479  27.409 -23.126  1.00  1.550          H  
ATOM  12030 1HG1 ILE D 753     -20.158  27.366 -24.374  1.00  1.550          H  
ATOM  12031 2HG1 ILE D 753     -19.676  28.446 -23.064  1.00  1.550          H  
ATOM  12032 1HG2 ILE D 753     -22.015  28.057 -25.420  1.00  1.550          H  
ATOM  12033 2HG2 ILE D 753     -23.164  29.182 -24.714  1.00  1.550          H  
ATOM  12034 3HG2 ILE D 753     -21.474  29.662 -24.922  1.00  1.550          H  
ATOM  12035 1HD1 ILE D 753     -19.160  26.131 -22.601  1.00  1.550          H  
ATOM  12036 2HD1 ILE D 753     -20.301  26.698 -21.426  1.00  1.550          H  
ATOM  12037 3HD1 ILE D 753     -20.811  25.675 -22.753  1.00  1.550          H  
ATOM  12038  N   VAL D 754     -23.282  31.303 -22.662  1.00  1.020          N  
ATOM  12039  CA  VAL D 754     -24.486  32.101 -22.864  1.00  1.120          C  
ATOM  12040  C   VAL D 754     -24.378  32.838 -24.190  1.00  1.090          C  
ATOM  12041  O   VAL D 754     -23.282  32.952 -24.738  1.00  1.060          O  
ATOM  12042  CB  VAL D 754     -24.693  33.088 -21.699  1.00  1.530          C  
ATOM  12043  CG1 VAL D 754     -24.838  32.306 -20.379  1.00  1.530          C  
ATOM  12044  CG2 VAL D 754     -23.527  34.060 -21.623  1.00  1.530          C  
ATOM  12045  H   VAL D 754     -22.373  31.739 -22.746  1.00  1.220          H  
ATOM  12046  HA  VAL D 754     -25.348  31.438 -22.902  1.00  1.340          H  
ATOM  12047  HB  VAL D 754     -25.619  33.640 -21.860  1.00  1.830          H  
ATOM  12048 1HG1 VAL D 754     -25.006  33.003 -19.566  1.00  1.830          H  
ATOM  12049 2HG1 VAL D 754     -25.683  31.618 -20.449  1.00  1.830          H  
ATOM  12050 3HG1 VAL D 754     -23.929  31.739 -20.177  1.00  1.830          H  
ATOM  12051 1HG2 VAL D 754     -23.689  34.754 -20.801  1.00  1.830          H  
ATOM  12052 2HG2 VAL D 754     -22.603  33.513 -21.452  1.00  1.830          H  
ATOM  12053 3HG2 VAL D 754     -23.448  34.620 -22.558  1.00  1.830          H  
ATOM  12054  N   GLN D 755     -25.506  33.334 -24.692  1.00  1.170          N  
ATOM  12055  CA  GLN D 755     -25.537  34.068 -25.946  1.00  1.190          C  
ATOM  12056  C   GLN D 755     -24.946  35.449 -25.803  1.00  1.250          C  
ATOM  12057  O   GLN D 755     -25.235  36.160 -24.835  1.00  1.360          O  
ATOM  12058  CB  GLN D 755     -26.960  34.187 -26.485  1.00  1.660          C  
ATOM  12059  CG  GLN D 755     -27.074  34.838 -27.865  1.00  1.660          C  
ATOM  12060  CD  GLN D 755     -28.468  34.861 -28.354  1.00  1.660          C  
ATOM  12061  OE1 GLN D 755     -29.305  34.061 -27.926  1.00  1.660          O  
ATOM  12062  NE2 GLN D 755     -28.755  35.787 -29.260  1.00  1.660          N  
ATOM  12063  H   GLN D 755     -26.368  33.194 -24.189  1.00  1.400          H  
ATOM  12064  HA  GLN D 755     -24.939  33.522 -26.666  1.00  1.430          H  
ATOM  12065 1HB  GLN D 755     -27.425  33.206 -26.527  1.00  1.990          H  
ATOM  12066 2HB  GLN D 755     -27.529  34.792 -25.814  1.00  1.990          H  
ATOM  12067 1HG  GLN D 755     -26.731  35.868 -27.816  1.00  1.990          H  
ATOM  12068 2HG  GLN D 755     -26.476  34.273 -28.583  1.00  1.990          H  
ATOM  12069 1HE2 GLN D 755     -29.680  35.856 -29.630  1.00  1.990          H  
ATOM  12070 2HE2 GLN D 755     -28.045  36.422 -29.583  1.00  1.990          H  
ATOM  12071  N   SER D 756     -24.133  35.827 -26.787  1.00  1.390          N  
ATOM  12072  CA  SER D 756     -23.517  37.150 -26.784  1.00  1.520          C  
ATOM  12073  C   SER D 756     -23.069  37.615 -28.156  1.00  1.610          C  
ATOM  12074  O   SER D 756     -22.552  36.825 -28.955  1.00  1.520          O  
ATOM  12075  CB  SER D 756     -22.328  37.176 -25.876  1.00  2.080          C  
ATOM  12076  OG  SER D 756     -21.753  38.451 -25.893  1.00  2.080          O  
ATOM  12077  H   SER D 756     -23.952  35.149 -27.538  1.00  1.670          H  
ATOM  12078  HA  SER D 756     -24.255  37.861 -26.409  1.00  1.820          H  
ATOM  12079 1HB  SER D 756     -22.630  36.910 -24.882  1.00  2.490          H  
ATOM  12080 2HB  SER D 756     -21.614  36.435 -26.207  1.00  2.490          H  
ATOM  12081  HG  SER D 756     -20.987  38.400 -25.314  1.00  2.490          H  
ATOM  12082  N   LYS D 757     -23.216  38.916 -28.416  1.00  1.890          N  
ATOM  12083  CA  LYS D 757     -22.797  39.507 -29.685  1.00  1.990          C  
ATOM  12084  C   LYS D 757     -21.286  39.699 -29.745  1.00  2.090          C  
ATOM  12085  O   LYS D 757     -20.775  40.828 -29.671  1.00  2.440          O  
ATOM  12086  CB  LYS D 757     -23.472  40.842 -29.939  1.00  2.750          C  
ATOM  12087  CG  LYS D 757     -24.961  40.785 -30.117  1.00  2.750          C  
ATOM  12088  CD  LYS D 757     -25.503  42.163 -30.487  1.00  2.750          C  
ATOM  12089  CE  LYS D 757     -27.045  42.211 -30.530  1.00  2.750          C  
ATOM  12090  NZ  LYS D 757     -27.630  41.312 -31.570  1.00  2.750          N  
ATOM  12091  H   LYS D 757     -23.621  39.505 -27.705  1.00  2.270          H  
ATOM  12092  HA  LYS D 757     -23.106  38.855 -30.470  1.00  2.390          H  
ATOM  12093 1HB  LYS D 757     -23.253  41.499 -29.132  1.00  3.300          H  
ATOM  12094 2HB  LYS D 757     -23.063  41.281 -30.838  1.00  3.300          H  
ATOM  12095 1HG  LYS D 757     -25.186  40.079 -30.918  1.00  3.300          H  
ATOM  12096 2HG  LYS D 757     -25.430  40.435 -29.202  1.00  3.300          H  
ATOM  12097 1HD  LYS D 757     -25.143  42.895 -29.762  1.00  3.300          H  
ATOM  12098 2HD  LYS D 757     -25.120  42.437 -31.471  1.00  3.300          H  
ATOM  12099 1HE  LYS D 757     -27.438  41.926 -29.555  1.00  3.300          H  
ATOM  12100 2HE  LYS D 757     -27.348  43.234 -30.747  1.00  3.300          H  
ATOM  12101 1HZ  LYS D 757     -28.630  41.386 -31.563  1.00  3.300          H  
ATOM  12102 2HZ  LYS D 757     -27.286  41.559 -32.485  1.00  3.300          H  
ATOM  12103 3HZ  LYS D 757     -27.384  40.331 -31.389  1.00  3.300          H  
ATOM  12104  N   ILE D 758     -20.566  38.597 -29.930  1.00  1.910          N  
ATOM  12105  CA  ILE D 758     -19.113  38.641 -29.839  1.00  1.990          C  
ATOM  12106  C   ILE D 758     -18.601  39.311 -31.074  1.00  2.120          C  
ATOM  12107  O   ILE D 758     -18.786  38.837 -32.190  1.00  2.090          O  
ATOM  12108  CB  ILE D 758     -18.489  37.236 -29.731  1.00  2.750          C  
ATOM  12109  CG1 ILE D 758     -19.071  36.444 -28.516  1.00  2.750          C  
ATOM  12110  CG2 ILE D 758     -16.943  37.337 -29.641  1.00  2.750          C  
ATOM  12111  CD1 ILE D 758     -18.897  37.091 -27.168  1.00  2.750          C  
ATOM  12112  H   ILE D 758     -21.098  37.728 -30.076  1.00  2.290          H  
ATOM  12113  HA  ILE D 758     -18.814  39.245 -28.990  1.00  2.390          H  
ATOM  12114  HB  ILE D 758     -18.764  36.679 -30.621  1.00  3.300          H  
ATOM  12115 1HG1 ILE D 758     -20.131  36.282 -28.681  1.00  3.300          H  
ATOM  12116 2HG1 ILE D 758     -18.579  35.474 -28.486  1.00  3.300          H  
ATOM  12117 1HG2 ILE D 758     -16.516  36.338 -29.594  1.00  3.300          H  
ATOM  12118 2HG2 ILE D 758     -16.560  37.837 -30.515  1.00  3.300          H  
ATOM  12119 3HG2 ILE D 758     -16.649  37.897 -28.761  1.00  3.300          H  
ATOM  12120 1HD1 ILE D 758     -19.320  36.445 -26.407  1.00  3.300          H  
ATOM  12121 2HD1 ILE D 758     -17.871  37.241 -26.960  1.00  3.300          H  
ATOM  12122 3HD1 ILE D 758     -19.408  38.045 -27.149  1.00  3.300          H  
ATOM  12123  N   ARG D 759     -18.011  40.479 -30.874  1.00  2.300          N  
ATOM  12124  CA  ARG D 759     -17.564  41.326 -31.967  1.00  2.490          C  
ATOM  12125  C   ARG D 759     -18.741  41.569 -32.924  1.00  2.510          C  
ATOM  12126  O   ARG D 759     -18.555  41.654 -34.139  1.00  2.610          O  
ATOM  12127  CB  ARG D 759     -16.399  40.687 -32.729  1.00  3.410          C  
ATOM  12128  CG  ARG D 759     -15.157  40.387 -31.885  1.00  3.410          C  
ATOM  12129  CD  ARG D 759     -14.026  39.872 -32.711  1.00  3.410          C  
ATOM  12130  NE  ARG D 759     -13.464  40.922 -33.572  1.00  3.410          N  
ATOM  12131  CZ  ARG D 759     -12.555  41.849 -33.175  1.00  3.410          C  
ATOM  12132  NH1 ARG D 759     -12.099  41.856 -31.936  1.00  3.410          N  
ATOM  12133  NH2 ARG D 759     -12.129  42.762 -34.033  1.00  3.410          N  
ATOM  12134  H   ARG D 759     -17.906  40.805 -29.912  1.00  2.760          H  
ATOM  12135  HA  ARG D 759     -17.238  42.285 -31.557  1.00  2.990          H  
ATOM  12136 1HB  ARG D 759     -16.717  39.755 -33.194  1.00  4.090          H  
ATOM  12137 2HB  ARG D 759     -16.093  41.355 -33.531  1.00  4.090          H  
ATOM  12138 1HG  ARG D 759     -14.843  41.301 -31.389  1.00  4.090          H  
ATOM  12139 2HG  ARG D 759     -15.391  39.647 -31.139  1.00  4.090          H  
ATOM  12140 1HD  ARG D 759     -13.238  39.477 -32.073  1.00  4.090          H  
ATOM  12141 2HD  ARG D 759     -14.396  39.070 -33.352  1.00  4.090          H  
ATOM  12142  HE  ARG D 759     -13.793  40.974 -34.531  1.00  4.090          H  
ATOM  12143 1HH1 ARG D 759     -12.427  41.175 -31.269  1.00  4.090          H  
ATOM  12144 2HH1 ARG D 759     -11.437  42.560 -31.635  1.00  4.090          H  
ATOM  12145 1HH2 ARG D 759     -12.485  42.770 -34.980  1.00  4.090          H  
ATOM  12146 2HH2 ARG D 759     -11.456  43.458 -33.743  1.00  4.090          H  
ATOM  12147  N   GLY D 760     -19.959  41.685 -32.368  1.00  2.460          N  
ATOM  12148  CA  GLY D 760     -21.173  41.908 -33.145  1.00  2.520          C  
ATOM  12149  C   GLY D 760     -21.899  40.621 -33.589  1.00  2.330          C  
ATOM  12150  O   GLY D 760     -23.028  40.693 -34.079  1.00  2.400          O  
ATOM  12151  H   GLY D 760     -20.055  41.628 -31.348  1.00  2.950          H  
ATOM  12152 1HA  GLY D 760     -21.856  42.520 -32.558  1.00  3.020          H  
ATOM  12153 2HA  GLY D 760     -20.919  42.493 -34.028  1.00  3.020          H  
ATOM  12154  N   VAL D 761     -21.279  39.452 -33.411  1.00  2.130          N  
ATOM  12155  CA  VAL D 761     -21.873  38.181 -33.821  1.00  1.980          C  
ATOM  12156  C   VAL D 761     -22.762  37.534 -32.776  1.00  1.860          C  
ATOM  12157  O   VAL D 761     -22.305  37.134 -31.697  1.00  1.820          O  
ATOM  12158  CB  VAL D 761     -20.749  37.182 -34.179  1.00  2.830          C  
ATOM  12159  CG1 VAL D 761     -21.321  35.779 -34.545  1.00  2.830          C  
ATOM  12160  CG2 VAL D 761     -19.944  37.763 -35.327  1.00  2.830          C  
ATOM  12161  H   VAL D 761     -20.343  39.435 -33.004  1.00  2.560          H  
ATOM  12162  HA  VAL D 761     -22.471  38.366 -34.713  1.00  2.380          H  
ATOM  12163  HB  VAL D 761     -20.104  37.047 -33.313  1.00  3.400          H  
ATOM  12164 1HG1 VAL D 761     -20.500  35.110 -34.780  1.00  3.400          H  
ATOM  12165 2HG1 VAL D 761     -21.876  35.363 -33.708  1.00  3.400          H  
ATOM  12166 3HG1 VAL D 761     -21.979  35.861 -35.409  1.00  3.400          H  
ATOM  12167 1HG2 VAL D 761     -19.153  37.087 -35.577  1.00  3.400          H  
ATOM  12168 2HG2 VAL D 761     -20.588  37.900 -36.184  1.00  3.400          H  
ATOM  12169 3HG2 VAL D 761     -19.519  38.728 -35.035  1.00  3.400          H  
ATOM  12170  N   ASP D 762     -24.008  37.265 -33.137  1.00  1.850          N  
ATOM  12171  CA  ASP D 762     -24.901  36.625 -32.184  1.00  1.780          C  
ATOM  12172  C   ASP D 762     -24.520  35.174 -32.091  1.00  1.630          C  
ATOM  12173  O   ASP D 762     -24.966  34.375 -32.911  1.00  1.780          O  
ATOM  12174  CB  ASP D 762     -26.358  36.667 -32.650  1.00  2.520          C  
ATOM  12175  CG  ASP D 762     -27.024  38.007 -32.611  1.00  2.520          C  
ATOM  12176  OD1 ASP D 762     -27.154  38.579 -31.539  1.00  2.520          O  
ATOM  12177  OD2 ASP D 762     -27.406  38.475 -33.659  1.00  2.520          O  
ATOM  12178  H   ASP D 762     -24.351  37.571 -34.040  1.00  2.220          H  
ATOM  12179  HA  ASP D 762     -24.793  37.091 -31.203  1.00  2.140          H  
ATOM  12180 1HB  ASP D 762     -26.420  36.279 -33.667  1.00  3.020          H  
ATOM  12181 2HB  ASP D 762     -26.934  35.998 -32.016  1.00  3.020          H  
ATOM  12182  N   SER D 763     -23.620  34.868 -31.163  1.00  1.480          N  
ATOM  12183  CA  SER D 763     -23.100  33.528 -31.004  1.00  1.330          C  
ATOM  12184  C   SER D 763     -23.928  32.733 -29.994  1.00  1.240          C  
ATOM  12185  O   SER D 763     -24.171  33.169 -28.859  1.00  1.260          O  
ATOM  12186  CB  SER D 763     -21.659  33.535 -30.566  1.00  1.920          C  
ATOM  12187  OG  SER D 763     -21.212  32.205 -30.423  1.00  1.920          O  
ATOM  12188  H   SER D 763     -23.247  35.628 -30.579  1.00  1.780          H  
ATOM  12189  HA  SER D 763     -23.152  33.035 -31.966  1.00  1.600          H  
ATOM  12190 1HB  SER D 763     -21.054  34.072 -31.298  1.00  2.310          H  
ATOM  12191 2HB  SER D 763     -21.572  34.061 -29.615  1.00  2.310          H  
ATOM  12192  HG  SER D 763     -20.467  32.211 -29.808  1.00  2.310          H  
ATOM  12193  N   PHE D 764     -24.380  31.570 -30.442  1.00  1.210          N  
ATOM  12194  CA  PHE D 764     -25.227  30.624 -29.723  1.00  1.180          C  
ATOM  12195  C   PHE D 764     -24.514  29.292 -29.505  1.00  1.110          C  
ATOM  12196  O   PHE D 764     -24.624  28.406 -30.344  1.00  1.370          O  
ATOM  12197  CB  PHE D 764     -26.457  30.281 -30.576  1.00  1.660          C  
ATOM  12198  CG  PHE D 764     -27.380  31.404 -30.941  1.00  1.660          C  
ATOM  12199  CD1 PHE D 764     -27.043  32.272 -31.950  1.00  1.660          C  
ATOM  12200  CD2 PHE D 764     -28.612  31.561 -30.338  1.00  1.660          C  
ATOM  12201  CE1 PHE D 764     -27.881  33.277 -32.334  1.00  1.660          C  
ATOM  12202  CE2 PHE D 764     -29.459  32.569 -30.722  1.00  1.660          C  
ATOM  12203  CZ  PHE D 764     -29.088  33.435 -31.725  1.00  1.660          C  
ATOM  12204  H   PHE D 764     -24.103  31.347 -31.390  1.00  1.450          H  
ATOM  12205  HA  PHE D 764     -25.513  31.057 -28.769  1.00  1.420          H  
ATOM  12206 1HB  PHE D 764     -26.115  29.824 -31.503  1.00  2.000          H  
ATOM  12207 2HB  PHE D 764     -27.040  29.535 -30.049  1.00  2.000          H  
ATOM  12208  HD1 PHE D 764     -26.084  32.165 -32.450  1.00  2.000          H  
ATOM  12209  HD2 PHE D 764     -28.923  30.880 -29.561  1.00  2.000          H  
ATOM  12210  HE1 PHE D 764     -27.573  33.950 -33.138  1.00  2.000          H  
ATOM  12211  HE2 PHE D 764     -30.427  32.683 -30.228  1.00  2.000          H  
ATOM  12212  HZ  PHE D 764     -29.754  34.238 -32.033  1.00  2.000          H  
ATOM  12213  N   GLY D 765     -23.813  29.116 -28.400  1.00  1.080          N  
ATOM  12214  CA  GLY D 765     -23.037  27.885 -28.239  1.00  1.040          C  
ATOM  12215  C   GLY D 765     -21.553  28.096 -28.570  1.00  1.000          C  
ATOM  12216  O   GLY D 765     -21.044  29.218 -28.498  1.00  1.060          O  
ATOM  12217  H   GLY D 765     -23.773  29.859 -27.714  1.00  1.300          H  
ATOM  12218 1HA  GLY D 765     -23.151  27.500 -27.229  1.00  1.250          H  
ATOM  12219 2HA  GLY D 765     -23.440  27.118 -28.898  1.00  1.250          H  
ATOM  12220  N   MET D 766     -20.842  26.989 -28.796  1.00  0.950          N  
ATOM  12221  CA  MET D 766     -19.382  27.002 -29.011  1.00  0.930          C  
ATOM  12222  C   MET D 766     -18.883  25.718 -29.687  1.00  0.940          C  
ATOM  12223  O   MET D 766     -19.320  24.625 -29.351  1.00  0.980          O  
ATOM  12224  CB  MET D 766     -18.672  27.207 -27.658  1.00  1.310          C  
ATOM  12225  CG  MET D 766     -17.146  27.247 -27.685  1.00  1.310          C  
ATOM  12226  SD  MET D 766     -16.421  27.446 -26.009  1.00  1.310          S  
ATOM  12227  CE  MET D 766     -16.680  25.806 -25.236  1.00  1.310          C  
ATOM  12228  H   MET D 766     -21.382  26.117 -28.845  1.00  1.140          H  
ATOM  12229  HA  MET D 766     -19.133  27.838 -29.659  1.00  1.120          H  
ATOM  12230 1HB  MET D 766     -19.010  28.145 -27.218  1.00  1.570          H  
ATOM  12231 2HB  MET D 766     -18.937  26.440 -26.986  1.00  1.570          H  
ATOM  12232 1HG  MET D 766     -16.758  26.325 -28.105  1.00  1.570          H  
ATOM  12233 2HG  MET D 766     -16.810  28.078 -28.313  1.00  1.570          H  
ATOM  12234 1HE  MET D 766     -16.259  25.813 -24.228  1.00  1.570          H  
ATOM  12235 2HE  MET D 766     -17.744  25.579 -25.178  1.00  1.570          H  
ATOM  12236 3HE  MET D 766     -16.175  25.037 -25.827  1.00  1.570          H  
ATOM  12237  N   LEU D 767     -17.925  25.795 -30.600  1.00  0.960          N  
ATOM  12238  CA  LEU D 767     -17.395  24.538 -31.127  1.00  1.040          C  
ATOM  12239  C   LEU D 767     -16.301  24.083 -30.186  1.00  1.080          C  
ATOM  12240  O   LEU D 767     -15.406  24.860 -29.826  1.00  1.190          O  
ATOM  12241  CB  LEU D 767     -16.864  24.657 -32.551  1.00  1.420          C  
ATOM  12242  CG  LEU D 767     -17.862  25.000 -33.680  1.00  1.420          C  
ATOM  12243  CD1 LEU D 767     -17.087  25.287 -34.955  1.00  1.420          C  
ATOM  12244  CD2 LEU D 767     -18.776  23.799 -33.899  1.00  1.420          C  
ATOM  12245  H   LEU D 767     -17.523  26.679 -30.887  1.00  1.150          H  
ATOM  12246  HA  LEU D 767     -18.172  23.781 -31.111  1.00  1.250          H  
ATOM  12247 1HB  LEU D 767     -16.022  25.331 -32.579  1.00  1.710          H  
ATOM  12248 2HB  LEU D 767     -16.508  23.671 -32.794  1.00  1.710          H  
ATOM  12249  HG  LEU D 767     -18.454  25.878 -33.425  1.00  1.710          H  
ATOM  12250 1HD1 LEU D 767     -17.785  25.502 -35.758  1.00  1.710          H  
ATOM  12251 2HD1 LEU D 767     -16.434  26.135 -34.811  1.00  1.710          H  
ATOM  12252 3HD1 LEU D 767     -16.495  24.434 -35.213  1.00  1.710          H  
ATOM  12253 1HD2 LEU D 767     -19.455  23.997 -34.702  1.00  1.710          H  
ATOM  12254 2HD2 LEU D 767     -18.174  22.929 -34.157  1.00  1.710          H  
ATOM  12255 3HD2 LEU D 767     -19.339  23.592 -33.004  1.00  1.710          H  
ATOM  12256  N   CYS D 768     -16.393  22.827 -29.769  1.00  1.080          N  
ATOM  12257  CA  CYS D 768     -15.500  22.257 -28.783  1.00  1.160          C  
ATOM  12258  C   CYS D 768     -14.277  21.548 -29.313  1.00  1.190          C  
ATOM  12259  O   CYS D 768     -14.409  20.550 -30.021  1.00  1.220          O  
ATOM  12260  CB  CYS D 768     -16.283  21.232 -27.975  1.00  1.590          C  
ATOM  12261  SG  CYS D 768     -15.340  20.376 -26.745  1.00  1.590          S  
ATOM  12262  H   CYS D 768     -17.135  22.219 -30.140  1.00  1.300          H  
ATOM  12263  HA  CYS D 768     -15.174  23.062 -28.125  1.00  1.390          H  
ATOM  12264 1HB  CYS D 768     -17.131  21.711 -27.490  1.00  1.910          H  
ATOM  12265 2HB  CYS D 768     -16.674  20.488 -28.656  1.00  1.910          H  
ATOM  12266  HG  CYS D 768     -14.247  20.099 -27.501  1.00  1.910          H  
ATOM  12267  N   SER D 769     -13.102  22.030 -28.918  1.00  1.240          N  
ATOM  12268  CA  SER D 769     -11.832  21.413 -29.266  1.00  1.330          C  
ATOM  12269  C   SER D 769     -11.686  20.246 -28.331  1.00  1.360          C  
ATOM  12270  O   SER D 769     -12.291  20.257 -27.263  1.00  1.280          O  
ATOM  12271  CB  SER D 769     -10.670  22.371 -29.103  1.00  1.830          C  
ATOM  12272  OG  SER D 769     -10.793  23.502 -29.925  1.00  1.830          O  
ATOM  12273  H   SER D 769     -13.086  22.878 -28.364  1.00  1.490          H  
ATOM  12274  HA  SER D 769     -11.844  21.027 -30.253  1.00  1.600          H  
ATOM  12275 1HB  SER D 769     -10.587  22.668 -28.079  1.00  2.190          H  
ATOM  12276 2HB  SER D 769      -9.748  21.838 -29.359  1.00  2.190          H  
ATOM  12277  HG  SER D 769      -9.983  24.003 -29.799  1.00  2.190          H  
ATOM  12278  N   TYR D 770     -10.849  19.269 -28.642  1.00  1.520          N  
ATOM  12279  CA  TYR D 770     -10.696  18.184 -27.648  1.00  1.580          C  
ATOM  12280  C   TYR D 770     -10.316  18.733 -26.268  1.00  1.530          C  
ATOM  12281  O   TYR D 770     -10.929  18.374 -25.249  1.00  1.520          O  
ATOM  12282  CB  TYR D 770      -9.677  17.128 -28.086  1.00  2.190          C  
ATOM  12283  CG  TYR D 770     -10.182  16.049 -28.999  1.00  2.190          C  
ATOM  12284  CD1 TYR D 770      -9.890  16.087 -30.349  1.00  2.190          C  
ATOM  12285  CD2 TYR D 770     -10.928  14.995 -28.477  1.00  2.190          C  
ATOM  12286  CE1 TYR D 770     -10.342  15.080 -31.176  1.00  2.190          C  
ATOM  12287  CE2 TYR D 770     -11.378  13.986 -29.300  1.00  2.190          C  
ATOM  12288  CZ  TYR D 770     -11.082  14.029 -30.650  1.00  2.190          C  
ATOM  12289  OH  TYR D 770     -11.518  13.045 -31.491  1.00  2.190          O  
ATOM  12290  H   TYR D 770     -10.387  19.298 -29.564  1.00  1.820          H  
ATOM  12291  HA  TYR D 770     -11.649  17.684 -27.530  1.00  1.900          H  
ATOM  12292 1HB  TYR D 770      -8.909  17.623 -28.613  1.00  2.630          H  
ATOM  12293 2HB  TYR D 770      -9.223  16.661 -27.208  1.00  2.630          H  
ATOM  12294  HD1 TYR D 770      -9.301  16.911 -30.765  1.00  2.630          H  
ATOM  12295  HD2 TYR D 770     -11.157  14.971 -27.424  1.00  2.630          H  
ATOM  12296  HE1 TYR D 770     -10.117  15.105 -32.240  1.00  2.630          H  
ATOM  12297  HE2 TYR D 770     -11.963  13.165 -28.891  1.00  2.630          H  
ATOM  12298  HH  TYR D 770     -12.084  12.429 -31.014  1.00  2.630          H  
ATOM  12299  N   LYS D 771      -9.399  19.697 -26.224  1.00  1.570          N  
ATOM  12300  CA  LYS D 771      -9.010  20.285 -24.949  1.00  1.630          C  
ATOM  12301  C   LYS D 771     -10.172  20.973 -24.196  1.00  1.590          C  
ATOM  12302  O   LYS D 771     -10.118  21.108 -22.973  1.00  1.720          O  
ATOM  12303  CB  LYS D 771      -7.859  21.284 -25.136  1.00  2.260          C  
ATOM  12304  CG  LYS D 771      -8.217  22.550 -25.932  1.00  2.260          C  
ATOM  12305  CD  LYS D 771      -7.064  23.589 -26.004  1.00  2.260          C  
ATOM  12306  CE  LYS D 771      -5.830  23.125 -26.816  1.00  2.260          C  
ATOM  12307  NZ  LYS D 771      -6.146  22.801 -28.246  1.00  2.260          N  
ATOM  12308  H   LYS D 771      -8.895  19.960 -27.082  1.00  1.880          H  
ATOM  12309  HA  LYS D 771      -8.639  19.475 -24.316  1.00  1.960          H  
ATOM  12310 1HB  LYS D 771      -7.457  21.567 -24.177  1.00  2.710          H  
ATOM  12311 2HB  LYS D 771      -7.065  20.776 -25.681  1.00  2.710          H  
ATOM  12312 1HG  LYS D 771      -8.494  22.260 -26.938  1.00  2.710          H  
ATOM  12313 2HG  LYS D 771      -9.073  23.045 -25.479  1.00  2.710          H  
ATOM  12314 1HD  LYS D 771      -7.447  24.510 -26.442  1.00  2.710          H  
ATOM  12315 2HD  LYS D 771      -6.734  23.816 -24.985  1.00  2.710          H  
ATOM  12316 1HE  LYS D 771      -5.111  23.945 -26.802  1.00  2.710          H  
ATOM  12317 2HE  LYS D 771      -5.375  22.257 -26.345  1.00  2.710          H  
ATOM  12318 1HZ  LYS D 771      -5.297  22.535 -28.724  1.00  2.710          H  
ATOM  12319 2HZ  LYS D 771      -6.801  21.994 -28.281  1.00  2.710          H  
ATOM  12320 3HZ  LYS D 771      -6.559  23.591 -28.710  1.00  2.710          H  
ATOM  12321  N   GLU D 772     -11.252  21.375 -24.887  1.00  1.530          N  
ATOM  12322  CA  GLU D 772     -12.357  22.110 -24.256  1.00  1.600          C  
ATOM  12323  C   GLU D 772     -13.326  21.174 -23.553  1.00  1.660          C  
ATOM  12324  O   GLU D 772     -14.295  21.611 -22.928  1.00  1.760          O  
ATOM  12325  CB  GLU D 772     -13.129  22.955 -25.281  1.00  2.210          C  
ATOM  12326  CG  GLU D 772     -12.371  24.094 -25.934  1.00  2.210          C  
ATOM  12327  CD  GLU D 772     -12.007  25.150 -24.999  1.00  2.210          C  
ATOM  12328  OE1 GLU D 772     -12.676  25.273 -24.014  1.00  2.210          O  
ATOM  12329  OE2 GLU D 772     -11.064  25.862 -25.260  1.00  2.210          O  
ATOM  12330  H   GLU D 772     -11.331  21.153 -25.875  1.00  1.840          H  
ATOM  12331  HA  GLU D 772     -11.939  22.783 -23.509  1.00  1.920          H  
ATOM  12332 1HB  GLU D 772     -13.433  22.319 -26.082  1.00  2.650          H  
ATOM  12333 2HB  GLU D 772     -14.034  23.359 -24.825  1.00  2.650          H  
ATOM  12334 1HG  GLU D 772     -11.462  23.699 -26.351  1.00  2.650          H  
ATOM  12335 2HG  GLU D 772     -12.971  24.508 -26.743  1.00  2.650          H  
ATOM  12336  N   LEU D 773     -13.074  19.875 -23.672  1.00  1.710          N  
ATOM  12337  CA  LEU D 773     -13.875  18.868 -23.015  1.00  1.860          C  
ATOM  12338  C   LEU D 773     -12.948  18.184 -22.005  1.00  1.950          C  
ATOM  12339  O   LEU D 773     -13.278  17.136 -21.447  1.00  2.110          O  
ATOM  12340  CB  LEU D 773     -14.425  17.888 -24.080  1.00  2.540          C  
ATOM  12341  CG  LEU D 773     -15.400  16.740 -23.667  1.00  2.540          C  
ATOM  12342  CD1 LEU D 773     -16.696  17.331 -23.086  1.00  2.540          C  
ATOM  12343  CD2 LEU D 773     -15.703  15.903 -24.913  1.00  2.540          C  
ATOM  12344  H   LEU D 773     -12.278  19.554 -24.235  1.00  2.050          H  
ATOM  12345  HA  LEU D 773     -14.692  19.349 -22.483  1.00  2.230          H  
ATOM  12346 1HB  LEU D 773     -14.970  18.469 -24.779  1.00  3.050          H  
ATOM  12347 2HB  LEU D 773     -13.582  17.452 -24.612  1.00  3.050          H  
ATOM  12348  HG  LEU D 773     -14.942  16.108 -22.911  1.00  3.050          H  
ATOM  12349 1HD1 LEU D 773     -17.373  16.520 -22.813  1.00  3.050          H  
ATOM  12350 2HD1 LEU D 773     -16.475  17.920 -22.198  1.00  3.050          H  
ATOM  12351 3HD1 LEU D 773     -17.176  17.967 -23.831  1.00  3.050          H  
ATOM  12352 1HD2 LEU D 773     -16.381  15.088 -24.654  1.00  3.050          H  
ATOM  12353 2HD2 LEU D 773     -16.169  16.536 -25.670  1.00  3.050          H  
ATOM  12354 3HD2 LEU D 773     -14.777  15.489 -25.308  1.00  3.050          H  
ATOM  12355  N   ASN D 774     -11.785  18.827 -21.750  1.00  1.950          N  
ATOM  12356  CA  ASN D 774     -10.706  18.316 -20.909  1.00  2.070          C  
ATOM  12357  C   ASN D 774     -10.155  16.983 -21.422  1.00  2.090          C  
ATOM  12358  O   ASN D 774      -9.788  16.103 -20.638  1.00  2.260          O  
ATOM  12359  CB  ASN D 774     -11.157  18.167 -19.464  1.00  2.850          C  
ATOM  12360  CG  ASN D 774     -11.512  19.465 -18.808  1.00  2.850          C  
ATOM  12361  OD1 ASN D 774     -10.787  20.465 -18.916  1.00  2.850          O  
ATOM  12362  ND2 ASN D 774     -12.622  19.464 -18.113  1.00  2.850          N  
ATOM  12363  H   ASN D 774     -11.593  19.723 -22.202  1.00  2.340          H  
ATOM  12364  HA  ASN D 774      -9.885  19.036 -20.944  1.00  2.480          H  
ATOM  12365 1HB  ASN D 774     -12.004  17.493 -19.393  1.00  3.420          H  
ATOM  12366 2HB  ASN D 774     -10.348  17.717 -18.891  1.00  3.420          H  
ATOM  12367 1HD2 ASN D 774     -12.924  20.286 -17.634  1.00  3.420          H  
ATOM  12368 2HD2 ASN D 774     -13.169  18.627 -18.054  1.00  3.420          H  
ATOM  12369  N   ILE D 775     -10.052  16.843 -22.747  1.00  2.030          N  
ATOM  12370  CA  ILE D 775      -9.545  15.630 -23.357  1.00  2.240          C  
ATOM  12371  C   ILE D 775      -8.160  15.825 -23.969  1.00  2.360          C  
ATOM  12372  O   ILE D 775      -7.890  16.819 -24.645  1.00  2.750          O  
ATOM  12373  CB  ILE D 775     -10.534  15.102 -24.411  1.00  3.050          C  
ATOM  12374  CG1 ILE D 775     -11.951  14.924 -23.778  1.00  3.050          C  
ATOM  12375  CG2 ILE D 775     -10.037  13.829 -25.049  1.00  3.050          C  
ATOM  12376  CD1 ILE D 775     -12.072  14.008 -22.551  1.00  3.050          C  
ATOM  12377  H   ILE D 775     -10.354  17.586 -23.379  1.00  2.440          H  
ATOM  12378  HA  ILE D 775      -9.439  14.872 -22.586  1.00  2.690          H  
ATOM  12379  HB  ILE D 775     -10.646  15.850 -25.186  1.00  3.660          H  
ATOM  12380 1HG1 ILE D 775     -12.306  15.887 -23.489  1.00  3.660          H  
ATOM  12381 2HG1 ILE D 775     -12.604  14.537 -24.548  1.00  3.660          H  
ATOM  12382 1HG2 ILE D 775     -10.740  13.518 -25.792  1.00  3.660          H  
ATOM  12383 2HG2 ILE D 775      -9.100  13.999 -25.529  1.00  3.660          H  
ATOM  12384 3HG2 ILE D 775      -9.919  13.044 -24.300  1.00  3.660          H  
ATOM  12385 1HD1 ILE D 775     -13.110  13.995 -22.230  1.00  3.660          H  
ATOM  12386 2HD1 ILE D 775     -11.752  12.998 -22.752  1.00  3.660          H  
ATOM  12387 3HD1 ILE D 775     -11.475  14.393 -21.735  1.00  3.660          H  
ATOM  12388  N   GLU D 776      -7.278  14.874 -23.678  1.00  2.610          N  
ATOM  12389  CA  GLU D 776      -5.904  14.862 -24.169  1.00  2.890          C  
ATOM  12390  C   GLU D 776      -5.845  14.391 -25.615  1.00  2.720          C  
ATOM  12391  O   GLU D 776      -6.864  14.056 -26.208  1.00  3.290          O  
ATOM  12392  CB  GLU D 776      -5.033  13.963 -23.291  1.00  3.930          C  
ATOM  12393  CG  GLU D 776      -4.833  14.485 -21.878  1.00  3.930          C  
ATOM  12394  CD  GLU D 776      -4.022  15.752 -21.850  1.00  3.930          C  
ATOM  12395  OE1 GLU D 776      -3.102  15.865 -22.627  1.00  3.930          O  
ATOM  12396  OE2 GLU D 776      -4.324  16.608 -21.059  1.00  3.930          O  
ATOM  12397  H   GLU D 776      -7.592  14.118 -23.086  1.00  3.130          H  
ATOM  12398  HA  GLU D 776      -5.512  15.879 -24.125  1.00  3.470          H  
ATOM  12399 1HB  GLU D 776      -5.485  12.972 -23.226  1.00  4.720          H  
ATOM  12400 2HB  GLU D 776      -4.050  13.840 -23.740  1.00  4.720          H  
ATOM  12401 1HG  GLU D 776      -5.807  14.683 -21.430  1.00  4.720          H  
ATOM  12402 2HG  GLU D 776      -4.333  13.723 -21.280  1.00  4.720          H  
ATOM  12403  N   ASN D 777      -4.645  14.361 -26.189  1.00  2.460          N  
ATOM  12404  CA  ASN D 777      -4.459  13.967 -27.586  1.00  2.780          C  
ATOM  12405  C   ASN D 777      -5.249  14.833 -28.564  1.00  2.930          C  
ATOM  12406  O   ASN D 777      -5.923  14.322 -29.455  1.00  3.530          O  
ATOM  12407  CB  ASN D 777      -4.802  12.502 -27.792  1.00  3.760          C  
ATOM  12408  CG  ASN D 777      -3.939  11.609 -26.990  1.00  3.760          C  
ATOM  12409  OD1 ASN D 777      -2.773  11.927 -26.728  1.00  3.760          O  
ATOM  12410  ND2 ASN D 777      -4.464  10.488 -26.595  1.00  3.760          N  
ATOM  12411  H   ASN D 777      -3.835  14.626 -25.639  1.00  2.950          H  
ATOM  12412  HA  ASN D 777      -3.406  14.103 -27.837  1.00  3.340          H  
ATOM  12413 1HB  ASN D 777      -5.842  12.306 -27.547  1.00  4.520          H  
ATOM  12414 2HB  ASN D 777      -4.672  12.247 -28.841  1.00  4.520          H  
ATOM  12415 1HD2 ASN D 777      -3.917   9.855 -26.044  1.00  4.520          H  
ATOM  12416 2HD2 ASN D 777      -5.405  10.269 -26.852  1.00  4.520          H  
ATOM  12417  N   ASP D 778      -5.209  16.146 -28.332  1.00  2.820          N  
ATOM  12418  CA  ASP D 778      -5.841  17.158 -29.178  1.00  3.170          C  
ATOM  12419  C   ASP D 778      -4.841  17.626 -30.249  1.00  3.060          C  
ATOM  12420  O   ASP D 778      -3.963  18.438 -29.952  1.00  3.490          O  
ATOM  12421  CB  ASP D 778      -6.264  18.357 -28.308  1.00  4.300          C  
ATOM  12422  CG  ASP D 778      -7.023  19.468 -29.075  1.00  4.300          C  
ATOM  12423  OD1 ASP D 778      -7.031  19.424 -30.270  1.00  4.300          O  
ATOM  12424  OD2 ASP D 778      -7.640  20.333 -28.433  1.00  4.300          O  
ATOM  12425  H   ASP D 778      -4.675  16.458 -27.537  1.00  3.380          H  
ATOM  12426  HA  ASP D 778      -6.711  16.720 -29.668  1.00  3.800          H  
ATOM  12427 1HB  ASP D 778      -6.877  18.002 -27.475  1.00  5.160          H  
ATOM  12428 2HB  ASP D 778      -5.370  18.799 -27.869  1.00  5.160          H  
ATOM  12429  N   GLN D 779      -4.920  17.085 -31.469  1.00  3.100          N  
ATOM  12430  CA  GLN D 779      -3.918  17.405 -32.492  1.00  3.390          C  
ATOM  12431  C   GLN D 779      -4.228  18.628 -33.356  1.00  3.040          C  
ATOM  12432  O   GLN D 779      -3.312  19.278 -33.863  1.00  3.610          O  
ATOM  12433  CB  GLN D 779      -3.758  16.242 -33.467  1.00  4.630          C  
ATOM  12434  CG  GLN D 779      -3.302  14.966 -32.859  1.00  4.630          C  
ATOM  12435  CD  GLN D 779      -4.465  14.235 -32.239  1.00  4.630          C  
ATOM  12436  OE1 GLN D 779      -5.609  14.732 -32.234  1.00  4.630          O  
ATOM  12437  NE2 GLN D 779      -4.200  13.075 -31.691  1.00  4.630          N  
ATOM  12438  H   GLN D 779      -5.655  16.402 -31.668  1.00  3.720          H  
ATOM  12439  HA  GLN D 779      -2.971  17.586 -31.989  1.00  4.070          H  
ATOM  12440 1HB  GLN D 779      -4.699  16.063 -33.957  1.00  5.560          H  
ATOM  12441 2HB  GLN D 779      -3.046  16.518 -34.241  1.00  5.560          H  
ATOM  12442 1HG  GLN D 779      -2.868  14.338 -33.635  1.00  5.560          H  
ATOM  12443 2HG  GLN D 779      -2.567  15.180 -32.084  1.00  5.560          H  
ATOM  12444 1HE2 GLN D 779      -4.946  12.561 -31.251  1.00  5.560          H  
ATOM  12445 2HE2 GLN D 779      -3.271  12.714 -31.701  1.00  5.560          H  
ATOM  12446  N   GLN D 780      -5.512  18.902 -33.590  1.00  2.420          N  
ATOM  12447  CA  GLN D 780      -5.875  19.960 -34.535  1.00  2.400          C  
ATOM  12448  C   GLN D 780      -6.854  21.047 -34.102  1.00  2.120          C  
ATOM  12449  O   GLN D 780      -6.667  22.212 -34.463  1.00  2.420          O  
ATOM  12450  CB  GLN D 780      -6.448  19.326 -35.801  1.00  3.370          C  
ATOM  12451  CG  GLN D 780      -6.796  20.314 -36.905  1.00  3.370          C  
ATOM  12452  CD  GLN D 780      -7.268  19.625 -38.145  1.00  3.370          C  
ATOM  12453  OE1 GLN D 780      -8.097  18.713 -38.098  1.00  3.370          O  
ATOM  12454  NE2 GLN D 780      -6.738  20.047 -39.284  1.00  3.370          N  
ATOM  12455  H   GLN D 780      -6.213  18.356 -33.114  1.00  2.900          H  
ATOM  12456  HA  GLN D 780      -4.955  20.472 -34.809  1.00  2.880          H  
ATOM  12457 1HB  GLN D 780      -5.731  18.613 -36.201  1.00  4.040          H  
ATOM  12458 2HB  GLN D 780      -7.356  18.781 -35.548  1.00  4.040          H  
ATOM  12459 1HG  GLN D 780      -7.602  20.972 -36.576  1.00  4.040          H  
ATOM  12460 2HG  GLN D 780      -5.914  20.903 -37.150  1.00  4.040          H  
ATOM  12461 1HE2 GLN D 780      -7.008  19.625 -40.151  1.00  4.040          H  
ATOM  12462 2HE2 GLN D 780      -6.068  20.791 -39.282  1.00  4.040          H  
ATOM  12463  N   GLY D 781      -7.945  20.676 -33.440  1.00  1.810          N  
ATOM  12464  CA  GLY D 781      -9.026  21.631 -33.257  1.00  1.640          C  
ATOM  12465  C   GLY D 781     -10.299  20.968 -32.753  1.00  1.490          C  
ATOM  12466  O   GLY D 781     -10.277  20.159 -31.810  1.00  1.500          O  
ATOM  12467  H   GLY D 781      -8.043  19.735 -33.094  1.00  2.170          H  
ATOM  12468 1HA  GLY D 781      -8.713  22.399 -32.551  1.00  1.970          H  
ATOM  12469 2HA  GLY D 781      -9.225  22.131 -34.201  1.00  1.970          H  
ATOM  12470  N   ILE D 782     -11.420  21.378 -33.355  1.00  1.480          N  
ATOM  12471  CA  ILE D 782     -12.744  20.905 -32.947  1.00  1.290          C  
ATOM  12472  C   ILE D 782     -12.788  19.399 -32.995  1.00  1.390          C  
ATOM  12473  O   ILE D 782     -12.142  18.769 -33.846  1.00  1.520          O  
ATOM  12474  CB  ILE D 782     -13.902  21.548 -33.746  1.00  1.880          C  
ATOM  12475  CG1 ILE D 782     -13.791  21.265 -35.231  1.00  1.880          C  
ATOM  12476  CG2 ILE D 782     -13.861  23.024 -33.467  1.00  1.880          C  
ATOM  12477  CD1 ILE D 782     -14.974  21.632 -36.048  1.00  1.880          C  
ATOM  12478  H   ILE D 782     -11.309  21.995 -34.162  1.00  1.780          H  
ATOM  12479  HA  ILE D 782     -12.936  21.216 -31.944  1.00  1.550          H  
ATOM  12480  HB  ILE D 782     -14.856  21.140 -33.408  1.00  2.260          H  
ATOM  12481 1HG1 ILE D 782     -13.011  21.836 -35.602  1.00  2.260          H  
ATOM  12482 2HG1 ILE D 782     -13.582  20.205 -35.390  1.00  2.260          H  
ATOM  12483 1HG2 ILE D 782     -14.636  23.542 -33.985  1.00  2.260          H  
ATOM  12484 2HG2 ILE D 782     -13.967  23.192 -32.389  1.00  2.260          H  
ATOM  12485 3HG2 ILE D 782     -12.927  23.391 -33.785  1.00  2.260          H  
ATOM  12486 1HD1 ILE D 782     -14.757  21.415 -37.087  1.00  2.260          H  
ATOM  12487 2HD1 ILE D 782     -15.832  21.062 -35.724  1.00  2.260          H  
ATOM  12488 3HD1 ILE D 782     -15.180  22.679 -35.957  1.00  2.260          H  
ATOM  12489  N   ILE D 783     -13.543  18.806 -32.083  1.00  1.410          N  
ATOM  12490  CA  ILE D 783     -13.620  17.367 -32.063  1.00  1.580          C  
ATOM  12491  C   ILE D 783     -14.388  16.941 -33.275  1.00  1.690          C  
ATOM  12492  O   ILE D 783     -15.618  16.901 -33.258  1.00  1.680          O  
ATOM  12493  CB  ILE D 783     -14.395  16.865 -30.824  1.00  2.140          C  
ATOM  12494  CG1 ILE D 783     -13.678  17.313 -29.558  1.00  2.140          C  
ATOM  12495  CG2 ILE D 783     -14.580  15.317 -30.881  1.00  2.140          C  
ATOM  12496  CD1 ILE D 783     -14.451  17.146 -28.258  1.00  2.140          C  
ATOM  12497  H   ILE D 783     -14.034  19.376 -31.392  1.00  1.690          H  
ATOM  12498  HA  ILE D 783     -12.617  16.941 -32.092  1.00  1.900          H  
ATOM  12499  HB  ILE D 783     -15.353  17.328 -30.818  1.00  2.570          H  
ATOM  12500 1HG1 ILE D 783     -12.781  16.771 -29.489  1.00  2.570          H  
ATOM  12501 2HG1 ILE D 783     -13.433  18.351 -29.657  1.00  2.570          H  
ATOM  12502 1HG2 ILE D 783     -15.140  14.974 -30.025  1.00  2.570          H  
ATOM  12503 2HG2 ILE D 783     -15.117  15.020 -31.777  1.00  2.570          H  
ATOM  12504 3HG2 ILE D 783     -13.628  14.844 -30.889  1.00  2.570          H  
ATOM  12505 1HD1 ILE D 783     -13.860  17.507 -27.423  1.00  2.570          H  
ATOM  12506 2HD1 ILE D 783     -15.361  17.727 -28.310  1.00  2.570          H  
ATOM  12507 3HD1 ILE D 783     -14.696  16.108 -28.089  1.00  2.570          H  
ATOM  12508  N   GLU D 784     -13.637  16.624 -34.320  1.00  1.850          N  
ATOM  12509  CA  GLU D 784     -14.164  16.176 -35.590  1.00  2.010          C  
ATOM  12510  C   GLU D 784     -14.261  14.665 -35.573  1.00  2.190          C  
ATOM  12511  O   GLU D 784     -13.282  13.967 -35.283  1.00  2.360          O  
ATOM  12512  CB  GLU D 784     -13.301  16.652 -36.745  1.00  2.750          C  
ATOM  12513  CG  GLU D 784     -13.868  16.265 -38.054  1.00  2.750          C  
ATOM  12514  CD  GLU D 784     -13.066  16.738 -39.225  1.00  2.750          C  
ATOM  12515  OE1 GLU D 784     -12.008  17.274 -39.016  1.00  2.750          O  
ATOM  12516  OE2 GLU D 784     -13.508  16.571 -40.331  1.00  2.750          O  
ATOM  12517  H   GLU D 784     -12.635  16.780 -34.215  1.00  2.220          H  
ATOM  12518  HA  GLU D 784     -15.166  16.584 -35.717  1.00  2.410          H  
ATOM  12519 1HB  GLU D 784     -13.212  17.742 -36.712  1.00  3.300          H  
ATOM  12520 2HB  GLU D 784     -12.301  16.231 -36.661  1.00  3.300          H  
ATOM  12521 1HG  GLU D 784     -13.948  15.213 -38.077  1.00  3.300          H  
ATOM  12522 2HG  GLU D 784     -14.864  16.610 -38.091  1.00  3.300          H  
ATOM  12523  N   LEU D 785     -15.413  14.148 -35.951  1.00  2.250          N  
ATOM  12524  CA  LEU D 785     -15.642  12.719 -35.879  1.00  2.280          C  
ATOM  12525  C   LEU D 785     -15.544  12.037 -37.225  1.00  2.360          C  
ATOM  12526  O   LEU D 785     -15.858  12.608 -38.269  1.00  2.400          O  
ATOM  12527  CB  LEU D 785     -17.062  12.431 -35.343  1.00  3.180          C  
ATOM  12528  CG  LEU D 785     -17.436  12.743 -33.836  1.00  3.180          C  
ATOM  12529  CD1 LEU D 785     -16.440  12.153 -32.901  1.00  3.180          C  
ATOM  12530  CD2 LEU D 785     -17.594  14.211 -33.599  1.00  3.180          C  
ATOM  12531  H   LEU D 785     -16.162  14.786 -36.235  1.00  2.700          H  
ATOM  12532  HA  LEU D 785     -14.890  12.273 -35.230  1.00  2.740          H  
ATOM  12533 1HB  LEU D 785     -17.747  12.995 -35.955  1.00  3.820          H  
ATOM  12534 2HB  LEU D 785     -17.280  11.376 -35.510  1.00  3.820          H  
ATOM  12535  HG  LEU D 785     -18.356  12.279 -33.641  1.00  3.820          H  
ATOM  12536 1HD1 LEU D 785     -16.748  12.338 -31.870  1.00  3.820          H  
ATOM  12537 2HD1 LEU D 785     -16.377  11.084 -33.071  1.00  3.820          H  
ATOM  12538 3HD1 LEU D 785     -15.463  12.610 -33.063  1.00  3.820          H  
ATOM  12539 1HD2 LEU D 785     -17.890  14.378 -32.573  1.00  3.820          H  
ATOM  12540 2HD2 LEU D 785     -16.671  14.720 -33.776  1.00  3.820          H  
ATOM  12541 3HD2 LEU D 785     -18.353  14.599 -34.255  1.00  3.820          H  
ATOM  12542  N   GLY D 786     -15.158  10.762 -37.192  1.00  2.560          N  
ATOM  12543  CA  GLY D 786     -15.103   9.933 -38.393  1.00  2.720          C  
ATOM  12544  C   GLY D 786     -16.425   9.822 -39.137  1.00  2.540          C  
ATOM  12545  O   GLY D 786     -16.448   9.759 -40.369  1.00  2.590          O  
ATOM  12546  H   GLY D 786     -14.836  10.364 -36.303  1.00  3.070          H  
ATOM  12547 1HA  GLY D 786     -14.323  10.277 -39.063  1.00  3.260          H  
ATOM  12548 2HA  GLY D 786     -14.824   8.941 -38.096  1.00  3.260          H  
ATOM  12549  N   SER D 787     -17.534   9.815 -38.399  1.00  2.870          N  
ATOM  12550  CA  SER D 787     -18.841   9.685 -39.017  1.00  2.930          C  
ATOM  12551  C   SER D 787     -19.981  10.221 -38.196  1.00  2.770          C  
ATOM  12552  O   SER D 787     -19.919  10.291 -36.968  1.00  2.970          O  
ATOM  12553  CB  SER D 787     -19.181   8.244 -39.323  1.00  4.080          C  
ATOM  12554  OG  SER D 787     -20.461   8.163 -39.945  1.00  4.080          O  
ATOM  12555  H   SER D 787     -17.463   9.858 -37.394  1.00  3.440          H  
ATOM  12556  HA  SER D 787     -18.821  10.241 -39.953  1.00  3.520          H  
ATOM  12557 1HB  SER D 787     -18.423   7.825 -39.984  1.00  4.890          H  
ATOM  12558 2HB  SER D 787     -19.180   7.661 -38.402  1.00  4.890          H  
ATOM  12559  HG  SER D 787     -21.159   8.258 -39.230  1.00  4.890          H  
ATOM  12560  N   GLU D 788     -21.020  10.600 -38.922  1.00  3.030          N  
ATOM  12561  CA  GLU D 788     -22.324  10.948 -38.394  1.00  3.390          C  
ATOM  12562  C   GLU D 788     -22.859   9.685 -37.745  1.00  3.210          C  
ATOM  12563  O   GLU D 788     -22.590   8.582 -38.237  1.00  3.280          O  
ATOM  12564  CB  GLU D 788     -23.243  11.432 -39.514  1.00  4.600          C  
ATOM  12565  CG  GLU D 788     -24.610  11.938 -39.069  1.00  4.600          C  
ATOM  12566  CD  GLU D 788     -25.405  12.468 -40.223  1.00  4.600          C  
ATOM  12567  OE1 GLU D 788     -24.903  12.429 -41.316  1.00  4.600          O  
ATOM  12568  OE2 GLU D 788     -26.501  12.950 -40.020  1.00  4.600          O  
ATOM  12569  H   GLU D 788     -20.911  10.552 -39.928  1.00  3.640          H  
ATOM  12570  HA  GLU D 788     -22.230  11.720 -37.635  1.00  4.070          H  
ATOM  12571 1HB  GLU D 788     -22.753  12.239 -40.056  1.00  5.520          H  
ATOM  12572 2HB  GLU D 788     -23.405  10.618 -40.220  1.00  5.520          H  
ATOM  12573 1HG  GLU D 788     -25.169  11.123 -38.604  1.00  5.520          H  
ATOM  12574 2HG  GLU D 788     -24.478  12.725 -38.327  1.00  5.520          H  
ATOM  12575  N   TYR D 789     -23.549   9.821 -36.620  1.00  3.380          N  
ATOM  12576  CA  TYR D 789     -24.089   8.661 -35.924  1.00  3.630          C  
ATOM  12577  C   TYR D 789     -25.590   8.568 -36.097  1.00  3.460          C  
ATOM  12578  O   TYR D 789     -26.241   9.556 -36.423  1.00  3.870          O  
ATOM  12579  CB  TYR D 789     -23.755   8.715 -34.439  1.00  4.980          C  
ATOM  12580  CG  TYR D 789     -22.288   8.691 -34.173  1.00  4.980          C  
ATOM  12581  CD1 TYR D 789     -21.637   9.874 -33.900  1.00  4.980          C  
ATOM  12582  CD2 TYR D 789     -21.576   7.500 -34.227  1.00  4.980          C  
ATOM  12583  CE1 TYR D 789     -20.297   9.867 -33.662  1.00  4.980          C  
ATOM  12584  CE2 TYR D 789     -20.222   7.510 -33.994  1.00  4.980          C  
ATOM  12585  CZ  TYR D 789     -19.586   8.690 -33.704  1.00  4.980          C  
ATOM  12586  OH  TYR D 789     -18.237   8.705 -33.450  1.00  4.980          O  
ATOM  12587  H   TYR D 789     -23.727  10.745 -36.254  1.00  4.060          H  
ATOM  12588  HA  TYR D 789     -23.650   7.761 -36.353  1.00  4.360          H  
ATOM  12589 1HB  TYR D 789     -24.171   9.627 -34.003  1.00  5.980          H  
ATOM  12590 2HB  TYR D 789     -24.211   7.871 -33.924  1.00  5.980          H  
ATOM  12591  HD1 TYR D 789     -22.191  10.812 -33.866  1.00  5.980          H  
ATOM  12592  HD2 TYR D 789     -22.080   6.563 -34.454  1.00  5.980          H  
ATOM  12593  HE1 TYR D 789     -19.803  10.773 -33.442  1.00  5.980          H  
ATOM  12594  HE2 TYR D 789     -19.652   6.590 -34.035  1.00  5.980          H  
ATOM  12595  HH  TYR D 789     -17.960   9.609 -33.283  1.00  5.980          H  
ATOM  12596  N   ASN D 790     -26.135   7.370 -35.869  1.00  3.270          N  
ATOM  12597  CA  ASN D 790     -27.580   7.164 -35.927  1.00  3.480          C  
ATOM  12598  C   ASN D 790     -28.323   7.950 -34.845  1.00  3.310          C  
ATOM  12599  O   ASN D 790     -29.470   8.354 -35.038  1.00  3.490          O  
ATOM  12600  CB  ASN D 790     -27.902   5.691 -35.800  1.00  4.790          C  
ATOM  12601  CG  ASN D 790     -27.538   4.913 -37.027  1.00  4.790          C  
ATOM  12602  OD1 ASN D 790     -27.383   5.463 -38.122  1.00  4.790          O  
ATOM  12603  ND2 ASN D 790     -27.389   3.627 -36.864  1.00  4.790          N  
ATOM  12604  H   ASN D 790     -25.529   6.594 -35.648  1.00  3.920          H  
ATOM  12605  HA  ASN D 790     -27.940   7.526 -36.891  1.00  4.180          H  
ATOM  12606 1HB  ASN D 790     -27.372   5.274 -34.943  1.00  5.750          H  
ATOM  12607 2HB  ASN D 790     -28.969   5.571 -35.611  1.00  5.750          H  
ATOM  12608 1HD2 ASN D 790     -27.143   3.052 -37.645  1.00  5.750          H  
ATOM  12609 2HD2 ASN D 790     -27.520   3.213 -35.963  1.00  5.750          H  
ATOM  12610  N   ASN D 791     -27.686   8.148 -33.693  1.00  3.250          N  
ATOM  12611  CA  ASN D 791     -28.312   8.898 -32.621  1.00  3.390          C  
ATOM  12612  C   ASN D 791     -28.545  10.310 -33.120  1.00  2.700          C  
ATOM  12613  O   ASN D 791     -27.622  10.956 -33.617  1.00  2.470          O  
ATOM  12614  CB  ASN D 791     -27.437   8.887 -31.396  1.00  4.690          C  
ATOM  12615  CG  ASN D 791     -27.287   7.508 -30.840  1.00  4.690          C  
ATOM  12616  OD1 ASN D 791     -28.145   6.631 -31.014  1.00  4.690          O  
ATOM  12617  ND2 ASN D 791     -26.190   7.284 -30.185  1.00  4.690          N  
ATOM  12618  H   ASN D 791     -26.762   7.773 -33.553  1.00  3.900          H  
ATOM  12619  HA  ASN D 791     -29.282   8.460 -32.383  1.00  4.070          H  
ATOM  12620 1HB  ASN D 791     -26.451   9.289 -31.638  1.00  5.630          H  
ATOM  12621 2HB  ASN D 791     -27.875   9.528 -30.642  1.00  5.630          H  
ATOM  12622 1HD2 ASN D 791     -26.003   6.384 -29.803  1.00  5.630          H  
ATOM  12623 2HD2 ASN D 791     -25.513   8.024 -30.066  1.00  5.630          H  
ATOM  12624  N   LYS D 792     -29.748  10.827 -32.936  1.00  2.760          N  
ATOM  12625  CA  LYS D 792     -30.035  12.160 -33.423  1.00  2.520          C  
ATOM  12626  C   LYS D 792     -29.046  13.164 -32.867  1.00  2.010          C  
ATOM  12627  O   LYS D 792     -28.809  13.211 -31.662  1.00  2.110          O  
ATOM  12628  CB  LYS D 792     -31.463  12.574 -33.050  1.00  3.620          C  
ATOM  12629  CG  LYS D 792     -31.878  13.974 -33.517  1.00  3.620          C  
ATOM  12630  CD  LYS D 792     -32.116  14.059 -35.014  1.00  3.620          C  
ATOM  12631  CE  LYS D 792     -32.526  15.466 -35.399  1.00  3.620          C  
ATOM  12632  NZ  LYS D 792     -32.791  15.601 -36.863  1.00  3.620          N  
ATOM  12633  H   LYS D 792     -30.470  10.272 -32.493  1.00  3.310          H  
ATOM  12634  HA  LYS D 792     -29.930  12.151 -34.507  1.00  3.020          H  
ATOM  12635 1HB  LYS D 792     -32.172  11.856 -33.459  1.00  4.350          H  
ATOM  12636 2HB  LYS D 792     -31.568  12.549 -31.964  1.00  4.350          H  
ATOM  12637 1HG  LYS D 792     -32.797  14.230 -33.043  1.00  4.350          H  
ATOM  12638 2HG  LYS D 792     -31.145  14.714 -33.218  1.00  4.350          H  
ATOM  12639 1HD  LYS D 792     -31.210  13.808 -35.557  1.00  4.350          H  
ATOM  12640 2HD  LYS D 792     -32.905  13.364 -35.304  1.00  4.350          H  
ATOM  12641 1HE  LYS D 792     -33.421  15.747 -34.844  1.00  4.350          H  
ATOM  12642 2HE  LYS D 792     -31.715  16.136 -35.124  1.00  4.350          H  
ATOM  12643 1HZ  LYS D 792     -33.053  16.559 -37.082  1.00  4.350          H  
ATOM  12644 2HZ  LYS D 792     -31.961  15.359 -37.379  1.00  4.350          H  
ATOM  12645 3HZ  LYS D 792     -33.544  14.985 -37.126  1.00  4.350          H  
ATOM  12646  N   ILE D 793     -28.501  14.006 -33.730  1.00  1.760          N  
ATOM  12647  CA  ILE D 793     -27.559  14.992 -33.245  1.00  1.610          C  
ATOM  12648  C   ILE D 793     -28.202  15.841 -32.162  1.00  1.870          C  
ATOM  12649  O   ILE D 793     -29.346  16.274 -32.289  1.00  2.550          O  
ATOM  12650  CB  ILE D 793     -27.026  15.858 -34.383  1.00  2.310          C  
ATOM  12651  CG1 ILE D 793     -28.182  16.561 -35.138  1.00  2.310          C  
ATOM  12652  CG2 ILE D 793     -26.113  15.019 -35.312  1.00  2.310          C  
ATOM  12653  CD1 ILE D 793     -27.730  17.629 -36.059  1.00  2.310          C  
ATOM  12654  H   ILE D 793     -28.712  13.916 -34.711  1.00  2.110          H  
ATOM  12655  HA  ILE D 793     -26.710  14.468 -32.800  1.00  1.930          H  
ATOM  12656  HB  ILE D 793     -26.480  16.630 -33.933  1.00  2.780          H  
ATOM  12657 1HG1 ILE D 793     -28.733  15.828 -35.712  1.00  2.780          H  
ATOM  12658 2HG1 ILE D 793     -28.855  17.027 -34.446  1.00  2.780          H  
ATOM  12659 1HG2 ILE D 793     -25.680  15.640 -36.092  1.00  2.780          H  
ATOM  12660 2HG2 ILE D 793     -25.309  14.583 -34.724  1.00  2.780          H  
ATOM  12661 3HG2 ILE D 793     -26.692  14.217 -35.768  1.00  2.780          H  
ATOM  12662 1HD1 ILE D 793     -28.604  18.074 -36.538  1.00  2.780          H  
ATOM  12663 2HD1 ILE D 793     -27.220  18.368 -35.508  1.00  2.780          H  
ATOM  12664 3HD1 ILE D 793     -27.070  17.246 -36.813  1.00  2.780          H  
ATOM  12665  N   GLY D 794     -27.465  16.074 -31.088  1.00  1.780          N  
ATOM  12666  CA  GLY D 794     -28.012  16.759 -29.925  1.00  2.150          C  
ATOM  12667  C   GLY D 794     -28.565  15.774 -28.876  1.00  2.300          C  
ATOM  12668  O   GLY D 794     -28.937  16.202 -27.775  1.00  2.780          O  
ATOM  12669  H   GLY D 794     -26.484  15.785 -31.104  1.00  2.140          H  
ATOM  12670 1HA  GLY D 794     -27.258  17.362 -29.477  1.00  2.580          H  
ATOM  12671 2HA  GLY D 794     -28.801  17.439 -30.238  1.00  2.580          H  
ATOM  12672  N   GLU D 795     -28.503  14.461 -29.178  1.00  2.130          N  
ATOM  12673  CA  GLU D 795     -29.013  13.328 -28.377  1.00  2.340          C  
ATOM  12674  C   GLU D 795     -28.897  13.435 -26.864  1.00  2.250          C  
ATOM  12675  O   GLU D 795     -29.883  13.184 -26.164  1.00  2.450          O  
ATOM  12676  CB  GLU D 795     -28.249  12.043 -28.755  1.00  3.190          C  
ATOM  12677  CG  GLU D 795     -28.680  10.740 -28.031  1.00  3.190          C  
ATOM  12678  CD  GLU D 795     -30.026  10.193 -28.446  1.00  3.190          C  
ATOM  12679  OE1 GLU D 795     -30.486  10.507 -29.515  1.00  3.190          O  
ATOM  12680  OE2 GLU D 795     -30.569   9.424 -27.706  1.00  3.190          O  
ATOM  12681  H   GLU D 795     -28.192  14.218 -30.122  1.00  2.560          H  
ATOM  12682  HA  GLU D 795     -30.057  13.174 -28.642  1.00  2.810          H  
ATOM  12683 1HB  GLU D 795     -28.350  11.845 -29.806  1.00  3.830          H  
ATOM  12684 2HB  GLU D 795     -27.187  12.186 -28.563  1.00  3.830          H  
ATOM  12685 1HG  GLU D 795     -27.927   9.982 -28.235  1.00  3.830          H  
ATOM  12686 2HG  GLU D 795     -28.687  10.902 -26.955  1.00  3.830          H  
ATOM  12687  N   SER D 796     -27.749  13.881 -26.334  1.00  2.510          N  
ATOM  12688  CA  SER D 796     -27.556  13.879 -24.878  1.00  2.790          C  
ATOM  12689  C   SER D 796     -28.598  14.709 -24.136  1.00  2.870          C  
ATOM  12690  O   SER D 796     -28.832  14.483 -22.948  1.00  3.200          O  
ATOM  12691  CB  SER D 796     -26.173  14.372 -24.500  1.00  3.790          C  
ATOM  12692  OG  SER D 796     -25.173  13.497 -24.967  1.00  3.790          O  
ATOM  12693  H   SER D 796     -26.985  14.140 -26.939  1.00  3.010          H  
ATOM  12694  HA  SER D 796     -27.645  12.849 -24.535  1.00  3.350          H  
ATOM  12695 1HB  SER D 796     -26.020  15.362 -24.888  1.00  4.550          H  
ATOM  12696 2HB  SER D 796     -26.110  14.441 -23.417  1.00  4.550          H  
ATOM  12697  HG  SER D 796     -24.338  13.807 -24.579  1.00  4.550          H  
ATOM  12698  N   PHE D 797     -29.178  15.702 -24.803  1.00  3.080          N  
ATOM  12699  CA  PHE D 797     -30.232  16.504 -24.211  1.00  3.660          C  
ATOM  12700  C   PHE D 797     -31.489  16.497 -25.071  1.00  3.830          C  
ATOM  12701  O   PHE D 797     -32.590  16.682 -24.566  1.00  4.430          O  
ATOM  12702  CB  PHE D 797     -29.748  17.904 -23.879  1.00  4.890          C  
ATOM  12703  CG  PHE D 797     -29.209  18.681 -25.025  1.00  4.890          C  
ATOM  12704  CD1 PHE D 797     -30.017  19.345 -25.933  1.00  4.890          C  
ATOM  12705  CD2 PHE D 797     -27.837  18.809 -25.148  1.00  4.890          C  
ATOM  12706  CE1 PHE D 797     -29.449  20.086 -26.945  1.00  4.890          C  
ATOM  12707  CE2 PHE D 797     -27.294  19.561 -26.142  1.00  4.890          C  
ATOM  12708  CZ  PHE D 797     -28.089  20.186 -27.040  1.00  4.890          C  
ATOM  12709  H   PHE D 797     -28.918  15.871 -25.775  1.00  3.700          H  
ATOM  12710  HA  PHE D 797     -30.504  16.048 -23.257  1.00  4.390          H  
ATOM  12711 1HB  PHE D 797     -30.577  18.468 -23.448  1.00  5.870          H  
ATOM  12712 2HB  PHE D 797     -28.977  17.838 -23.114  1.00  5.870          H  
ATOM  12713  HD1 PHE D 797     -31.099  19.275 -25.842  1.00  5.870          H  
ATOM  12714  HD2 PHE D 797     -27.187  18.307 -24.435  1.00  5.870          H  
ATOM  12715  HE1 PHE D 797     -30.072  20.602 -27.657  1.00  5.870          H  
ATOM  12716  HE2 PHE D 797     -26.208  19.664 -26.216  1.00  5.870          H  
ATOM  12717  HZ  PHE D 797     -27.630  20.775 -27.822  1.00  5.870          H  
ATOM  12718  N   TRP D 798     -31.362  16.172 -26.355  1.00  3.750          N  
ATOM  12719  CA  TRP D 798     -32.501  16.116 -27.268  1.00  4.460          C  
ATOM  12720  C   TRP D 798     -33.505  15.128 -26.707  1.00  4.590          C  
ATOM  12721  O   TRP D 798     -34.707  15.401 -26.640  1.00  5.070          O  
ATOM  12722  CB  TRP D 798     -32.034  15.709 -28.663  1.00  5.960          C  
ATOM  12723  CG  TRP D 798     -33.088  15.461 -29.682  1.00  5.960          C  
ATOM  12724  CD1 TRP D 798     -33.696  16.356 -30.500  1.00  5.960          C  
ATOM  12725  CD2 TRP D 798     -33.638  14.182 -30.021  1.00  5.960          C  
ATOM  12726  NE1 TRP D 798     -34.588  15.725 -31.310  1.00  5.960          N  
ATOM  12727  CE2 TRP D 798     -34.570  14.396 -31.033  1.00  5.960          C  
ATOM  12728  CE3 TRP D 798     -33.417  12.889 -29.561  1.00  5.960          C  
ATOM  12729  CZ2 TRP D 798     -35.291  13.366 -31.589  1.00  5.960          C  
ATOM  12730  CZ3 TRP D 798     -34.133  11.865 -30.118  1.00  5.960          C  
ATOM  12731  CH2 TRP D 798     -35.052  12.092 -31.105  1.00  5.960          C  
ATOM  12732  H   TRP D 798     -30.434  16.017 -26.739  1.00  4.500          H  
ATOM  12733  HA  TRP D 798     -32.965  17.100 -27.324  1.00  5.350          H  
ATOM  12734 1HB  TRP D 798     -31.364  16.464 -29.050  1.00  7.150          H  
ATOM  12735 2HB  TRP D 798     -31.474  14.816 -28.576  1.00  7.150          H  
ATOM  12736  HD1 TRP D 798     -33.517  17.410 -30.510  1.00  7.150          H  
ATOM  12737  HE1 TRP D 798     -35.174  16.172 -32.004  1.00  7.150          H  
ATOM  12738  HE3 TRP D 798     -32.686  12.682 -28.781  1.00  7.150          H  
ATOM  12739  HZ2 TRP D 798     -36.022  13.530 -32.379  1.00  7.150          H  
ATOM  12740  HZ3 TRP D 798     -33.942  10.866 -29.754  1.00  7.150          H  
ATOM  12741  HH2 TRP D 798     -35.601  11.251 -31.524  1.00  7.150          H  
ATOM  12742  N   LYS D 799     -33.016  13.980 -26.239  1.00  4.530          N  
ATOM  12743  CA  LYS D 799     -33.883  12.945 -25.704  1.00  4.930          C  
ATOM  12744  C   LYS D 799     -34.759  13.420 -24.525  1.00  5.410          C  
ATOM  12745  O   LYS D 799     -35.824  12.854 -24.270  1.00  5.770          O  
ATOM  12746  CB  LYS D 799     -33.028  11.765 -25.245  1.00  6.740          C  
ATOM  12747  CG  LYS D 799     -32.159  12.056 -24.017  1.00  6.740          C  
ATOM  12748  CD  LYS D 799     -31.283  10.875 -23.680  1.00  6.740          C  
ATOM  12749  CE  LYS D 799     -30.447  11.142 -22.438  1.00  6.740          C  
ATOM  12750  NZ  LYS D 799     -29.557   9.992 -22.112  1.00  6.740          N  
ATOM  12751  H   LYS D 799     -32.008  13.788 -26.299  1.00  5.440          H  
ATOM  12752  HA  LYS D 799     -34.543  12.609 -26.506  1.00  5.920          H  
ATOM  12753 1HB  LYS D 799     -33.657  10.918 -25.007  1.00  8.090          H  
ATOM  12754 2HB  LYS D 799     -32.361  11.460 -26.061  1.00  8.090          H  
ATOM  12755 1HG  LYS D 799     -31.530  12.933 -24.197  1.00  8.090          H  
ATOM  12756 2HG  LYS D 799     -32.790  12.259 -23.155  1.00  8.090          H  
ATOM  12757 1HD  LYS D 799     -31.903   9.992 -23.522  1.00  8.090          H  
ATOM  12758 2HD  LYS D 799     -30.612  10.685 -24.527  1.00  8.090          H  
ATOM  12759 1HE  LYS D 799     -29.833  12.027 -22.610  1.00  8.090          H  
ATOM  12760 2HE  LYS D 799     -31.108  11.331 -21.592  1.00  8.090          H  
ATOM  12761 1HZ  LYS D 799     -29.015  10.209 -21.287  1.00  8.090          H  
ATOM  12762 2HZ  LYS D 799     -30.116   9.166 -21.941  1.00  8.090          H  
ATOM  12763 3HZ  LYS D 799     -28.936   9.822 -22.891  1.00  8.090          H  
ATOM  12764  N   GLU D 800     -34.376  14.492 -23.824  1.00  5.730          N  
ATOM  12765  CA  GLU D 800     -35.157  14.939 -22.679  1.00  6.520          C  
ATOM  12766  C   GLU D 800     -36.366  15.754 -23.118  1.00  7.210          C  
ATOM  12767  O   GLU D 800     -37.226  16.101 -22.303  1.00  7.910          O  
ATOM  12768  CB  GLU D 800     -34.286  15.745 -21.710  1.00  8.810          C  
ATOM  12769  CG  GLU D 800     -33.187  14.915 -21.037  1.00  8.810          C  
ATOM  12770  CD  GLU D 800     -32.344  15.692 -20.064  1.00  8.810          C  
ATOM  12771  OE1 GLU D 800     -32.551  16.873 -19.934  1.00  8.810          O  
ATOM  12772  OE2 GLU D 800     -31.501  15.093 -19.439  1.00  8.810          O  
ATOM  12773  H   GLU D 800     -33.544  15.027 -24.080  1.00  6.880          H  
ATOM  12774  HA  GLU D 800     -35.520  14.059 -22.151  1.00  7.820          H  
ATOM  12775 1HB  GLU D 800     -33.812  16.568 -22.249  1.00 10.570          H  
ATOM  12776 2HB  GLU D 800     -34.911  16.181 -20.932  1.00 10.570          H  
ATOM  12777 1HG  GLU D 800     -33.647  14.077 -20.517  1.00 10.570          H  
ATOM  12778 2HG  GLU D 800     -32.538  14.508 -21.817  1.00 10.570          H  
ATOM  12779  N   TYR D 801     -36.437  16.045 -24.411  1.00  7.280          N  
ATOM  12780  CA  TYR D 801     -37.528  16.802 -24.979  1.00  8.200          C  
ATOM  12781  C   TYR D 801     -38.285  15.938 -25.998  1.00  8.680          C  
ATOM  12782  O   TYR D 801     -39.504  16.061 -26.149  1.00  9.380          O  
ATOM  12783  CB  TYR D 801     -36.967  18.039 -25.675  1.00 11.110          C  
ATOM  12784  CG  TYR D 801     -36.137  18.930 -24.795  1.00 11.110          C  
ATOM  12785  CD1 TYR D 801     -34.751  18.891 -24.920  1.00 11.110          C  
ATOM  12786  CD2 TYR D 801     -36.724  19.778 -23.881  1.00 11.110          C  
ATOM  12787  CE1 TYR D 801     -33.956  19.693 -24.140  1.00 11.110          C  
ATOM  12788  CE2 TYR D 801     -35.927  20.589 -23.095  1.00 11.110          C  
ATOM  12789  CZ  TYR D 801     -34.547  20.548 -23.226  1.00 11.110          C  
ATOM  12790  OH  TYR D 801     -33.759  21.362 -22.450  1.00 11.110          O  
ATOM  12791  H   TYR D 801     -35.694  15.730 -25.029  1.00  8.740          H  
ATOM  12792  HA  TYR D 801     -38.221  17.091 -24.189  1.00  9.840          H  
ATOM  12793 1HB  TYR D 801     -36.331  17.716 -26.474  1.00 13.330          H  
ATOM  12794 2HB  TYR D 801     -37.776  18.625 -26.109  1.00 13.330          H  
ATOM  12795  HD1 TYR D 801     -34.295  18.218 -25.641  1.00 13.330          H  
ATOM  12796  HD2 TYR D 801     -37.809  19.810 -23.781  1.00 13.330          H  
ATOM  12797  HE1 TYR D 801     -32.873  19.656 -24.242  1.00 13.330          H  
ATOM  12798  HE2 TYR D 801     -36.386  21.263 -22.373  1.00 13.330          H  
ATOM  12799  HH  TYR D 801     -34.319  21.889 -21.875  1.00 13.330          H  
ATOM  12800  N   TYR D 802     -37.542  15.069 -26.703  1.00  8.500          N  
ATOM  12801  CA  TYR D 802     -38.084  14.273 -27.797  1.00  9.130          C  
ATOM  12802  C   TYR D 802     -38.075  12.742 -27.670  1.00  9.660          C  
ATOM  12803  O   TYR D 802     -38.419  12.058 -28.640  1.00 10.370          O  
ATOM  12804  CB  TYR D 802     -37.345  14.652 -29.057  1.00 12.530          C  
ATOM  12805  CG  TYR D 802     -37.523  16.089 -29.445  1.00 12.530          C  
ATOM  12806  CD1 TYR D 802     -36.576  17.018 -29.076  1.00 12.530          C  
ATOM  12807  CD2 TYR D 802     -38.624  16.481 -30.169  1.00 12.530          C  
ATOM  12808  CE1 TYR D 802     -36.716  18.334 -29.418  1.00 12.530          C  
ATOM  12809  CE2 TYR D 802     -38.775  17.805 -30.519  1.00 12.530          C  
ATOM  12810  CZ  TYR D 802     -37.824  18.731 -30.143  1.00 12.530          C  
ATOM  12811  OH  TYR D 802     -37.982  20.052 -30.490  1.00 12.530          O  
ATOM  12812  H   TYR D 802     -36.541  15.023 -26.525  1.00 10.200          H  
ATOM  12813  HA  TYR D 802     -39.126  14.565 -27.916  1.00 10.960          H  
ATOM  12814 1HB  TYR D 802     -36.293  14.480 -28.885  1.00 15.040          H  
ATOM  12815 2HB  TYR D 802     -37.663  14.025 -29.885  1.00 15.040          H  
ATOM  12816  HD1 TYR D 802     -35.707  16.701 -28.506  1.00 15.040          H  
ATOM  12817  HD2 TYR D 802     -39.374  15.748 -30.464  1.00 15.040          H  
ATOM  12818  HE1 TYR D 802     -35.959  19.056 -29.117  1.00 15.040          H  
ATOM  12819  HE2 TYR D 802     -39.648  18.122 -31.091  1.00 15.040          H  
ATOM  12820  HH  TYR D 802     -37.253  20.566 -30.137  1.00 15.040          H  
ATOM  12821  N   ALA D 803     -37.740  12.154 -26.510  1.00  9.510          N  
ATOM  12822  CA  ALA D 803     -37.731  10.687 -26.408  1.00 10.240          C  
ATOM  12823  C   ALA D 803     -39.138  10.115 -26.282  1.00 10.610          C  
ATOM  12824  O   ALA D 803     -39.552   9.632 -25.228  1.00 10.980          O  
ATOM  12825  CB  ALA D 803     -36.914  10.229 -25.217  1.00 14.040          C  
ATOM  12826  H   ALA D 803     -37.420  12.692 -25.705  1.00 11.410          H  
ATOM  12827  HA  ALA D 803     -37.294  10.293 -27.319  1.00 12.290          H  
ATOM  12828 1HB  ALA D 803     -36.901   9.134 -25.186  1.00 16.850          H  
ATOM  12829 2HB  ALA D 803     -35.914  10.592 -25.307  1.00 16.850          H  
ATOM  12830 3HB  ALA D 803     -37.353  10.617 -24.301  1.00 16.850          H  
ATOM  12831  N   LYS D 804     -39.868  10.183 -27.387  1.00 10.700          N  
ATOM  12832  CA  LYS D 804     -41.252   9.740 -27.491  1.00 11.280          C  
ATOM  12833  C   LYS D 804     -41.356   8.400 -28.221  1.00 11.410          C  
ATOM  12834  O   LYS D 804     -42.433   7.814 -28.328  1.00 11.800          O  
ATOM  12835  CB  LYS D 804     -42.058  10.817 -28.208  1.00 15.560          C  
ATOM  12836  CG  LYS D 804     -42.105  12.128 -27.433  1.00 15.560          C  
ATOM  12837  CD  LYS D 804     -42.887  13.205 -28.159  1.00 15.560          C  
ATOM  12838  CE  LYS D 804     -42.895  14.503 -27.352  1.00 15.560          C  
ATOM  12839  NZ  LYS D 804     -43.617  15.597 -28.054  1.00 15.560          N  
ATOM  12840  H   LYS D 804     -39.416  10.635 -28.180  1.00 12.840          H  
ATOM  12841  HA  LYS D 804     -41.652   9.606 -26.485  1.00 13.540          H  
ATOM  12842 1HB  LYS D 804     -41.614  11.012 -29.185  1.00 18.670          H  
ATOM  12843 2HB  LYS D 804     -43.078  10.470 -28.366  1.00 18.670          H  
ATOM  12844 1HG  LYS D 804     -42.557  11.949 -26.458  1.00 18.670          H  
ATOM  12845 2HG  LYS D 804     -41.088  12.485 -27.273  1.00 18.670          H  
ATOM  12846 1HD  LYS D 804     -42.427  13.398 -29.129  1.00 18.670          H  
ATOM  12847 2HD  LYS D 804     -43.913  12.874 -28.316  1.00 18.670          H  
ATOM  12848 1HE  LYS D 804     -43.376  14.321 -26.392  1.00 18.670          H  
ATOM  12849 2HE  LYS D 804     -41.862  14.817 -27.175  1.00 18.670          H  
ATOM  12850 1HZ  LYS D 804     -43.591  16.431 -27.481  1.00 18.670          H  
ATOM  12851 2HZ  LYS D 804     -43.167  15.782 -28.938  1.00 18.670          H  
ATOM  12852 3HZ  LYS D 804     -44.578  15.326 -28.213  1.00 18.670          H  
ATOM  12853  N   GLN D 805     -40.232   7.962 -28.774  1.00 11.290          N  
ATOM  12854  CA  GLN D 805     -40.129   6.737 -29.555  1.00 11.630          C  
ATOM  12855  C   GLN D 805     -39.400   5.657 -28.772  1.00 12.200          C  
ATOM  12856  O   GLN D 805     -38.572   5.944 -27.911  1.00 12.360          O  
ATOM  12857  CB  GLN D 805     -39.412   7.016 -30.878  1.00 16.150          C  
ATOM  12858  CG  GLN D 805     -40.109   8.052 -31.733  1.00 16.150          C  
ATOM  12859  CD  GLN D 805     -41.471   7.580 -32.147  1.00 16.150          C  
ATOM  12860  OE1 GLN D 805     -41.603   6.491 -32.710  1.00 16.150          O  
ATOM  12861  NE2 GLN D 805     -42.491   8.372 -31.864  1.00 16.150          N  
ATOM  12862  H   GLN D 805     -39.402   8.509 -28.612  1.00 13.550          H  
ATOM  12863  HA  GLN D 805     -41.133   6.370 -29.768  1.00 13.960          H  
ATOM  12864 1HB  GLN D 805     -38.405   7.370 -30.677  1.00 19.380          H  
ATOM  12865 2HB  GLN D 805     -39.330   6.096 -31.455  1.00 19.380          H  
ATOM  12866 1HG  GLN D 805     -40.222   8.975 -31.164  1.00 19.380          H  
ATOM  12867 2HG  GLN D 805     -39.519   8.233 -32.631  1.00 19.380          H  
ATOM  12868 1HE2 GLN D 805     -43.421   8.098 -32.110  1.00 19.380          H  
ATOM  12869 2HE2 GLN D 805     -42.339   9.243 -31.400  1.00 19.380          H  
ATOM  12870  N   ASP D 806     -39.598   4.392 -29.139  1.00 12.690          N  
ATOM  12871  CA  ASP D 806     -38.908   3.305 -28.436  1.00 13.420          C  
ATOM  12872  C   ASP D 806     -37.477   3.101 -28.918  1.00 13.810          C  
ATOM  12873  O   ASP D 806     -36.756   2.228 -28.434  1.00 13.760          O  
ATOM  12874  CB  ASP D 806     -39.726   2.009 -28.532  1.00 18.500          C  
ATOM  12875  CG  ASP D 806     -39.946   1.493 -29.966  1.00 18.500          C  
ATOM  12876  OD1 ASP D 806     -39.444   2.091 -30.900  1.00 18.500          O  
ATOM  12877  OD2 ASP D 806     -40.628   0.509 -30.114  1.00 18.500          O  
ATOM  12878  H   ASP D 806     -40.248   4.157 -29.885  1.00 15.230          H  
ATOM  12879  HA  ASP D 806     -38.860   3.572 -27.379  1.00 16.100          H  
ATOM  12880 1HB  ASP D 806     -39.215   1.228 -27.966  1.00 22.200          H  
ATOM  12881 2HB  ASP D 806     -40.698   2.160 -28.063  1.00 22.200          H  
ATOM  12882  N   GLN D 807     -37.059   3.967 -29.830  1.00 14.380          N  
ATOM  12883  CA  GLN D 807     -35.723   3.988 -30.376  1.00 14.970          C  
ATOM  12884  C   GLN D 807     -34.857   5.024 -29.662  1.00 15.610          C  
ATOM  12885  O   GLN D 807     -33.698   5.214 -30.037  1.00 16.220          O  
ATOM  12886  CB  GLN D 807     -35.774   4.299 -31.871  1.00 20.720          C  
ATOM  12887  CG  GLN D 807     -36.596   3.299 -32.655  1.00 20.720          C  
ATOM  12888  CD  GLN D 807     -36.075   1.893 -32.524  1.00 20.720          C  
ATOM  12889  OE1 GLN D 807     -34.918   1.602 -32.853  1.00 20.720          O  
ATOM  12890  NE2 GLN D 807     -36.924   1.012 -32.019  1.00 20.720          N  
ATOM  12891  H   GLN D 807     -37.738   4.630 -30.170  1.00 17.260          H  
ATOM  12892  HA  GLN D 807     -35.266   3.010 -30.225  1.00 17.960          H  
ATOM  12893 1HB  GLN D 807     -36.206   5.289 -32.021  1.00 24.870          H  
ATOM  12894 2HB  GLN D 807     -34.764   4.311 -32.280  1.00 24.870          H  
ATOM  12895 1HG  GLN D 807     -37.623   3.309 -32.281  1.00 24.870          H  
ATOM  12896 2HG  GLN D 807     -36.581   3.573 -33.708  1.00 24.870          H  
ATOM  12897 1HE2 GLN D 807     -36.652   0.062 -31.887  1.00 24.870          H  
ATOM  12898 2HE2 GLN D 807     -37.876   1.314 -31.738  1.00 24.870          H  
ATOM  12899  N   VAL D 808     -35.422   5.720 -28.663  1.00 15.600          N  
ATOM  12900  CA  VAL D 808     -34.673   6.760 -27.969  1.00 16.320          C  
ATOM  12901  C   VAL D 808     -34.616   6.500 -26.467  1.00 16.490          C  
ATOM  12902  O   VAL D 808     -33.534   6.436 -25.887  1.00 16.480          O  
ATOM  12903  OXT VAL D 808     -35.643   6.643 -25.808  1.00 24.480          O  
ATOM  12904  CB  VAL D 808     -35.326   8.130 -28.196  1.00 21.600          C  
ATOM  12905  CG1 VAL D 808     -34.508   9.217 -27.471  1.00 21.600          C  
ATOM  12906  CG2 VAL D 808     -35.448   8.400 -29.676  1.00 21.600          C  
ATOM  12907  H   VAL D 808     -36.392   5.533 -28.384  1.00 18.720          H  
ATOM  12908  HA  VAL D 808     -33.653   6.782 -28.357  1.00 19.580          H  
ATOM  12909  HB  VAL D 808     -36.323   8.119 -27.756  1.00 25.920          H  
ATOM  12910 1HG1 VAL D 808     -34.968  10.186 -27.609  1.00 25.920          H  
ATOM  12911 2HG1 VAL D 808     -34.455   8.990 -26.409  1.00 25.920          H  
ATOM  12912 3HG1 VAL D 808     -33.492   9.243 -27.878  1.00 25.920          H  
ATOM  12913 1HG2 VAL D 808     -35.930   9.362 -29.826  1.00 25.920          H  
ATOM  12914 2HG2 VAL D 808     -34.454   8.407 -30.122  1.00 25.920          H  
ATOM  12915 3HG2 VAL D 808     -36.046   7.627 -30.142  1.00 25.920          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4631.73 562.826 2822.87 -285.696 111.059 202.838 1534.82 -1688.16 -9.17331 -60.1253 -1388.58 -269.484 -232.509 -348.31 -114.676 -80.5767 -4.82815 20.6526 66.9159 389.084 814.876 -216.813 104.741 -62.7588 12.3258 778.135 -1972.27
MET:NtermProteinFull_1 -7.73676 0.50737 4.00726 -0.56199 0.21242 0.43036 2.87766 -2.13643 -0.02505 -0.19939 -0.66383 0.46127 0 0 -1.02841 0 0 0.06419 0.11532 3.7735 0 0 0 0.60916 0 0.12491 0.83155
ASN_2 -3.66041 0.44862 2.77321 -0.29652 0.10756 0.53263 0.81692 -1.48464 -0.01541 -0.17231 0.10398 -0.83763 0 0 0 0 0 -0.05635 0.00138 0 1.91644 -0.6057 0 -0.93687 0.1526 0.25265 -0.95985
SER_3 -3.50524 0.1751 5.01573 -0.03565 0.00048 0.06782 2.64809 -2.21351 -0.00732 -0.04447 -2.2784 -0.6611 0 0 0 0 0 0.01293 0.00286 0.05615 0 -0.50995 1.86484 -0.77834 0.09917 0.33309 0.24228
ILE_4 -4.6622 0.655 1.44705 -0.46767 0.39456 0.09876 0.75283 -1.1689 -0 -0 -0.46746 0.08062 0 0 0 0 0 -0.06415 0.02631 0.40878 0 -0.78647 0 0.73287 -0.29263 0.36845 -2.94425
LYS_5 -7.56433 0.56973 7.10538 -0.4063 0.11834 0.26156 3.40825 -3.22448 -0.00274 -0.01079 -3.83509 0.14169 0 0 -0.54968 0 0 0.00886 0.02415 2.43143 0 0.05606 0 -1.5107 -0.26917 0.51896 -2.72885
PHE_6 -10.6445 2.452 1.6727 -0.55735 0.03602 0.26919 1.6417 -2.5641 -0 -0 -0.85116 0.02417 0 0 0 0 0 0.00479 0.0487 0 1.97876 -0.14754 0 1.0402 -0.1238 0.86705 -4.85314
GLY_7 -3.16548 0.16719 3.23405 -0.00037 0 0 2.11388 -1.67713 -0 -0 -2.0157 -0.25082 0 0 0 0 0 -0.04971 0 0 0 0.37099 0 0.83697 0.14121 0.5802 0.28527
ILE_8 -5.8141 0.58159 -0.16652 -0.48112 0.42428 0.10947 0.41185 -1.20626 -0.00673 -0.02871 0.05177 -0.09723 0 0 0 0 0 -0.0397 0.04555 0.29591 0 -0.70719 0 0.73287 0.06855 0.36727 -5.45845
PHE_9 -9.04203 1.06092 3.42635 -0.7766 0.05571 0.02624 3.31072 -2.76439 -0 -0 -2.85816 -0.54516 0 0 0 0 0 -0.01111 0.17129 0 2.81906 -0.1451 0 1.0402 -0.21913 0.4936 -3.95759
TYR_10 -12.2738 1.80292 4.36444 -0.79053 0.10903 0.12067 2.08607 -3.75202 -0.01081 -0.09309 -0.50637 -0.5001 0 0 0 -0.74954 0 0.00915 0.16387 0 2.95557 -0.17955 0.02064 1.2797 -0.1216 0.52591 -5.53941
SER_11 -5.19249 0.31721 5.58516 -0.03481 0.00055 0.06056 3.30161 -2.73513 -0.01285 -0.1256 -4.63169 -0.57214 0 0 0 -0.40812 0 -0.06136 0.00199 0.24067 0 0.08011 1.73357 -0.77834 0.22873 0.78183 -2.22053
LYS_12 -3.65724 0.39445 3.37582 -0.45696 0.10939 0.28484 1.66397 -1.69346 -0 -0 -0.27779 -0.20821 0 0 0 0 0 -0.06268 0.01649 1.7549 0 -0.05876 0 -1.5107 0.32911 0.84891 0.85209
GLN_13 -6.62674 0.48588 5.23727 -0.43561 0.11622 0.31805 2.89604 -2.72485 -0 -0 -3.14858 -0.14011 0 0 -2.53402 0 0 -0.09048 0.17664 0 3.45368 -0.1298 0 -0.18838 -0.20868 0.66307 -2.88038
PHE_14 -9.27921 1.58938 3.68568 -0.64072 0.03514 0.32921 2.17071 -2.7193 -0.02135 -0.07996 -1.16908 0.11233 0 0 0 0 0 0.12988 0.01696 0 2.00709 -0.12491 0 1.0402 -0.21137 0.72653 -2.40279
ASN_15 -5.66766 0.43569 5.47855 -0.34613 0.04847 0.69432 3.28455 -2.82918 -0 -0 -2.98395 -0.88793 0 0 0 -0.74954 0 -0.05106 0.01917 0 1.67332 -1.03673 0 -0.93687 -0.34578 0.76674 -3.43402
SER_16 -6.13071 0.87217 4.97545 -0.0304 0 0.07197 2.07394 -2.6386 -0.04959 -0.36233 -1.96899 -0.30541 0 0 0 0 0 0.01803 0.10822 0.2681 0 -0.35483 0.62666 -0.77834 -0.44563 1.05051 -2.99978
LEU_17 -9.40669 1.68358 2.14555 -0.64275 0.17428 0.20372 2.94307 -2.50378 -0.00567 -0.01787 -2.69549 0.1547 0 0 0 0 0 -0.04178 0.85279 0.55791 0 -0.37353 0 0.18072 -0.09304 1.53618 -5.34811
LEU_18 -6.47649 0.60513 4.03099 -0.58784 0.2123 0.18911 2.80921 -2.49508 -0.00918 -0.03171 -2.67749 -0.01784 0 0 0 0 0 -0.04156 0.05868 1.33914 0 -0.36114 0 0.18072 -0.06704 1.11063 -2.22947
VAL_19 -7.2695 0.89114 1.38879 -0.26614 0.18121 0.05386 2.6469 -2.16289 -0.02044 -0.07785 -2.37981 -0.36618 0 0 0 0 0 0.03028 0.08862 0.26591 0 -0.78819 0 1.9342 -0.26633 0.53089 -5.58553
SER_20 -5.38441 0.69382 4.50598 -0.03061 0.00219 0.02573 3.02381 -2.38021 -0 -0 -2.95261 0.19211 0 0 0 -0.61467 0 -0.05569 0.00027 0.51772 0 0.48074 0.82571 -0.77834 -0.05168 0.55718 -1.42296
PHE_21 -8.45359 1.41862 2.36721 -0.76369 0.04338 0.15977 1.39178 -2.25795 -0.03733 -0.20469 -1.18012 -0.41399 0 0 0 0 0 0.23639 0.00017 0 2.49098 -0.08045 0 1.0402 0.00212 1.01973 -3.22145
PHE_22 -6.55584 0.28373 3.85998 -0.57596 0.05344 0.28725 2.59507 -2.42399 -0.02019 -0.12401 -1.62291 -0.01358 0 0 0 0 0 0.01765 0.02529 0 1.99291 -0.12703 0 1.0402 -0.27311 0.85754 -0.72356
ASN_23 -5.04427 0.63308 4.21188 -0.27568 0.01573 0.45565 1.14104 -2.02001 -0.04127 -0.37842 -1.39762 -0.07526 0 0 0 0 0 0.23299 0.18515 0 3.16315 -0.10798 0 -0.93687 0.36087 0.50698 0.62914
LYS_24 -5.6625 0.5309 5.89719 -0.51316 0.11092 0.37704 2.8163 -2.52823 -0.01693 -0.10578 -2.99968 0.0113 0 0 0 -0.67069 0 0.06078 0.15585 2.13359 0 0.04516 0 -1.5107 0.39833 0.76386 -0.70645
LYS_25 -4.88832 0.44008 4.47851 -0.26562 0.03802 0.12311 1.68464 -2.07264 -0.01633 -0.16153 -2.48486 -0.04147 0 0 0 -0.85519 0 0.06268 0.02272 1.62915 0 0.30078 0 -1.5107 0.71612 0.69713 -2.10373
VAL_26 -2.50606 0.30813 1.29693 -0.27359 0.14411 0.05456 0.25963 -0.91882 -7e-05 -0.00175 -0.04005 0.05049 0 0 0 0 0 0.34047 0.00035 0.06135 0 -0.43117 0 1.9342 0.49732 0.44786 1.2239
THR_27 -4.59116 1.12449 1.4766 -0.1124 0.25959 0.07317 0.96331 -1.33785 -0.01633 -0.16153 -0.4517 -0.91476 0 0 0 0 0 -0.00806 0.01918 0.15595 0 -0.72347 2.23979 -1.0874 -0.43507 0.56739 -2.96025
SER_28 -2.52039 0.16522 2.95265 -0.02404 0 0.05804 1.85213 -1.48579 -0 -0 -2.07059 -0.39814 0 0 0 0 0 0.09362 9e-05 0.09019 0 -0.52901 0.61622 -0.77834 -0.20466 0.44352 -1.73927
THR_29 -4.83414 0.64656 1.98976 -0.11912 0.05228 0.08934 1.16829 -1.36362 -0.00665 -0.08738 -0.52884 -0.59371 0 0 0 0 0 0.09857 0.00186 0.09127 0 -0.54563 2.30921 -1.0874 -0.28865 0.65877 -2.34924
GLN_30 -4.66193 0.13207 4.79544 -0.22862 0.03186 0.18208 2.87261 -2.13898 -0.00091 -0.00246 -3.55282 -0.64811 0 0 0 -0.65088 0 0.02252 0.00902 0 2.89903 -0.08024 0 -0.18838 -0.3205 0.69742 -0.83178
GLN_31 -3.67328 0.24035 3.42624 -0.602 0.07243 0.57259 0.91682 -1.71759 -0.04154 -0.22256 -0.45487 -0.77778 0 0 0 -0.82776 0 -0.03368 0.02939 0 2.95308 0.19456 0 -0.18838 0.16302 0.21054 0.23959
ILE_32 -5.51876 0.7035 3.63852 -0.4509 0.27669 0.09583 2.11108 -2.03949 -0.00091 -0.00246 -0.98388 -0.08948 0 0 0 0 0 -0.06664 0.04374 0.28708 0 -0.66113 0 0.73287 0.09816 0.34689 -1.4793
ASN_33 -2.84454 0.46188 2.47523 -0.36523 0.06843 0.74156 1.01876 -1.28169 -0 -0 -0.36399 -0.81639 0 0 -0.72813 0 0 -0.05452 0.00129 0 1.82714 -0.9918 0 -0.93687 -0.62359 0.49603 -1.91645
ASN_34 -1.86292 0.28743 2.10865 -0.19557 0.03352 0.32852 0.15336 -1.04797 -0.01679 -0.18555 -0.54787 -0.98991 0 0 0 0 0 -0.06793 0.03253 0 1.7694 -0.91254 0 -0.93687 -0.83611 0.4468 -2.43982
ILE_35 -9.21751 1.50929 3.6272 -0.46556 0.34594 0.09523 2.72493 -3.0135 -0 -0 -1.50601 0.13509 0 0 0 0 0 -0.02034 0.10441 0.5099 0 -0.67498 0 0.73287 -0.50805 0.56063 -5.06045
THR_36 -6.68997 0.51795 4.66726 -0.17707 0.06403 0.0645 3.26286 -2.83077 -0.00829 -0.02628 -3.29261 -0.27613 0 0 -0.77743 -0.82776 0 -0.0763 0.01218 0.05385 0 0.2659 2.51245 -1.0874 -0.0559 0.55545 -4.14947
ILE_37 -8.90574 0.85687 2.92507 -0.62511 0.35847 0.12699 3.00706 -2.57041 -0.0068 -0.02048 -2.94281 0.22883 0 0 0 0 0 -0.0267 0.00391 1.02154 0 -0.71754 0 0.73287 -0.14878 0.4467 -6.25606
LEU_38 -8.74673 1.12064 4.06042 -0.56781 0.15071 0.14105 3.10318 -2.83691 -0.00955 -0.03296 -3.28761 0.26511 0 0 0 0 0 -0.03945 0.05732 0.61067 0 -0.36204 0 0.18072 -0.25189 0.6546 -5.79054
LYS_39 -7.19069 0.49791 6.09889 -0.28071 0.03061 0.12613 2.82473 -2.98626 -0.01235 -0.1135 -3.95337 -0.16509 0 0 0 -0.65088 0 0.03323 0.1912 2.16878 0 0.0069 0 -1.5107 -0.09466 0.77725 -4.20256
ASN_40 -4.86261 0.47806 4.9104 -0.29924 0.06885 0.58623 2.11918 -2.38259 -0.00548 -0.09128 -2.18575 -0.84555 0 0 0 0 0 0.11839 0.0187 0 2.23589 -0.49299 0 -0.93687 -0.01027 0.70875 -0.86818
ASN_41 -2.27352 0.25839 2.92462 -0.15009 0.01607 0.22548 0.46407 -1.33973 -0 -0 0.04059 -0.63406 0 0 0 0 0 -0.21759 0.00111 0 1.49455 0.08082 0 -0.93687 0.82537 0.53637 1.31558
ASP_42 -1.60802 0.11689 2.00134 -0.12281 0.0222 0.38635 0.26926 -0.87473 -0 -0 -0.12726 -0.1693 0 0 0 0 0 -0.04667 0.00936 0 2.2314 -0.22661 0 -2.3716 0.43832 0.40466 0.33278
GLU_43 -3.94204 0.16276 5.5134 -0.18805 0.02197 0.23281 3.24491 -2.3864 -0.00487 -0.08737 -4.56785 -0.46665 0 0 0 -0.8485 0 0.0421 0.21308 0 2.99345 0.05625 0 -2.7348 -0.33819 0.47775 -2.60626
ILE_44 -6.62917 0.9741 0.71618 -0.62319 0.57788 0.10343 0.79915 -1.44612 -0 -0 0.31124 0.8172 0 0 0 0 0 0.14845 4e-05 0.95469 0 -0.28562 0 0.73287 -0.24886 0.69568 -2.40206
ILE_45 -7.80723 1.59049 2.9711 -0.53987 0.73539 0.10896 1.90323 -2.2979 -0.0436 -0.30175 -1.51969 -0.26287 0 0 0 0 0 0.03293 0.10295 0.73637 0 -0.47923 0 0.73287 -0.1256 0.86854 -3.59491
GLY_46 -4.43018 0.5869 3.59411 -0.00146 0 0 2.33286 -2.08101 -0.02093 -0.14454 -2.24539 -0.34889 0 0 0 0 0 -0.09587 0 0 0 -1.46275 0 0.83697 0.33755 0.54801 -2.59461
ALA_47 -5.72856 0.56983 2.39486 -0.02122 0 0 3.08858 -2.27851 -0 -0 -2.41156 -0.37383 0 0 0 0 0 -0.00485 0 0 0 -0.55543 0 1.8394 0.19691 0.25571 -3.02867
ASN_48 -5.43402 0.47902 3.93889 -0.184 0.01076 0.27158 1.9471 -2.23538 -0.02901 -0.34195 -2.39973 -0.80604 0 0 0 0 0 0.04913 0.08212 0 2.91069 -0.37922 0 -0.93687 0.11088 0.5061 -2.43994
ILE_49 -8.70055 1.7864 1.62546 -0.51159 0.47571 0.11687 2.55037 -2.14788 -0 -0 -2.75296 0.06458 0 0 0 0 0 -0.05045 0.30199 0.43301 0 -0.75963 0 0.73287 -0.13041 0.82734 -6.13885
PHE_50 -7.09579 0.63352 1.67068 -0.59469 0.06328 0.26315 0.86136 -1.6613 -0.00937 -0.03474 -0.60615 0.20675 0 0 0 0 0 -0.01113 0.13911 0 2.1165 -0.34916 0 1.0402 -0.38145 0.78534 -2.96389
ASN_51 -3.31914 0.2499 3.148 -0.18499 0.01666 0.30287 1.42074 -1.60886 -0.01685 -0.15474 -1.12663 -1.01657 0 0 0 -0.80381 0 0.00459 0.00293 0 2.08277 -1.01579 0 -0.93687 0.20163 0.71028 -2.04389
VAL_52 -8.29971 1.22394 2.5769 -0.30235 0.31632 0.05568 1.86678 -2.38099 -0 -0 -1.37869 0.10137 0 0 0 0 0 -0.03546 0.00666 0.24195 0 -0.09265 0 1.9342 0.33599 0.8174 -3.01265
ASP_53 -4.14631 0.9803 4.72246 -0.17786 0.03655 0.57571 1.82564 -2.09991 -0.00375 -0.01929 -0.90375 -3.20023 0 0 0 -0.528 0 0.40182 0.18681 0 3.85876 -0.05486 0 -2.3716 5.75149 2.08136 6.91535
PRO_54 -2.93306 0.97545 2.42151 -0.07925 0 0.048 0.06278 -0.9489 -0 -0 -0.08951 0.58551 0 0 0 0 0 -0.06591 0.00272 0.49814 0 -0.45751 0 -2.4119 5.52206 1.94568 5.07581
ASN_55 -3.93372 0.54723 2.89399 -0.1928 0.00725 0.30168 1.10603 -1.50488 -0.00083 -0.01059 -0.45509 -0.48571 0 0 0 0 0 -0.02075 0.01139 0 1.9286 0.08653 0 -0.93687 0.42334 0.63992 0.40469
LEU_56 -8.65502 1.33571 0.80613 -0.47825 0.21535 0.07581 1.5452 -1.69407 -0.01497 -0.18841 -1.08859 0.32558 0 0 0 0 0 -0.00486 0.16876 0.37552 0 -0.18237 0 0.18072 0.37883 0.90509 -5.99384
ASN_57 -5.13941 0.16338 4.40472 -0.33677 0.06649 0.64906 1.65301 -2.00138 -0.01512 -0.1889 -0.83567 -0.79768 0 0 0 0 0 -0.0156 0.00877 0 1.83836 -0.53547 0 -0.93687 -0.21324 0.65507 -1.57726
LEU_58 -7.23807 1.29871 1.69297 -0.51263 0.30763 0.10359 1.16046 -1.74921 -0.01586 -0.17322 -1.25307 0.30524 0 0 0 0 0 -0.01891 0.12951 0.50618 0 -0.34156 0 0.18072 -0.14485 0.39563 -5.36674
LYS_59 -2.94747 0.22824 4.00416 -0.4462 0.074 0.25194 1.75587 -1.72708 -0 -0 -1.78704 -0.2064 0 0 0 0 0 0.14674 0.02938 1.88602 0 0.02685 0 -1.5107 0.13596 0.44986 0.36415
SER_60 -1.55233 0.09297 2.06482 -0.03002 0.0272 0.02997 0.73928 -0.84689 -0 -0 0.20065 -0.06078 0 0 0 0 0 -0.00649 0.00016 0.06931 0 0.09552 0.60213 -0.77834 0.44428 0.39194 1.48339
GLY_61 -2.98428 0.27408 2.33954 -6e-05 0 0 0.90943 -1.34752 -0 -0 -0.16798 -0.34972 0 0 0 0 0 -0.15991 0 0 0 -1.51358 0 0.83697 -0.3075 0.57905 -1.89147
PHE_62 -7.1341 0.39611 4.1621 -0.51873 0.01746 0.26047 2.61417 -2.51002 -0.00908 -0.02898 -2.45559 0.2234 0 0 0 0 0 0.0054 0.01152 0 2.25959 -0.3072 0 1.0402 -0.55937 0.613 -1.91966
CYS_63 -6.57923 1.36593 2.00461 -0.08826 0.0006 0.04822 0.70562 -1.43786 -0.0079 -0.06365 -0.4598 0.01956 0 0 0 0 0 0.06306 0.0312 0.65774 0 0.14416 0 3.6196 -0.03521 0.51691 0.5053
SER_64 -4.11843 0.33064 4.19201 -0.02966 0 0.04962 2.28021 -1.96331 -0.00908 -0.02898 -2.08583 -0.98569 0 0 -0.89281 0 0 -0.03788 0.01648 1.10562 0 -0.04551 0.64816 -0.77834 -0.17393 0.34578 -2.18091
GLU_65 -3.50884 0.13663 2.96251 -0.59376 0.20332 1.54948 1.0581 -1.44995 -0.00396 -0.05545 -0.49186 -3.07815 0 0 0 0 0 -0.04292 0.00596 0 3.29796 -0.10842 0 -2.7348 -0.47816 0.21692 -3.11538
ASP_66 -5.1385 0.91776 6.67345 -0.16879 0.00718 0.51539 3.44044 -2.89619 -0 -0 -4.03282 -0.87854 0 0 -1.82873 0 0 -0.07733 0.00299 0 3.01662 -0.02115 0 -2.3716 -0.29063 0.89332 -2.23714
PRO_67 -4.83082 1.00553 4.29021 -0.06727 1e-05 0.04257 1.89205 -1.9696 -0.00394 -0.03441 -1.55037 0.59594 0 0 0 0 0 -0.03982 0.12736 0.16798 0 -0.7948 0 -2.4119 0.23407 1.17059 -2.17662
LYS_68 -4.22321 0.42925 4.89376 -0.40987 0.05543 0.22292 1.80222 -2.11893 -0.01527 -0.08158 -1.98908 -0.14216 0 0 -0.93592 0 0 -0.02692 0.03804 1.68408 0 -0.01874 0 -1.5107 0.49839 0.74816 -1.10017
ALA_69 -6.27414 0.84697 3.47424 -0.02258 0 0 3.24969 -2.71796 -2e-05 -0.00031 -2.12802 -0.34013 0 0 0 0 0 -0.04575 0 0 0 -0.10265 0 1.8394 0.07034 0.51544 -1.63549
VAL_70 -7.98621 0.90349 4.24553 -0.31714 0.29678 0.07222 2.71232 -3.0608 -0 -0 -2.08235 -0.10717 0 0 0 0 0 -0.04617 0.00901 0.0812 0 -0.25737 0 1.9342 -0.1958 0.3693 -3.42896
ASN_71 -4.98684 0.32529 5.77583 -0.1703 0.01222 0.24034 2.49459 -2.83108 -0.01527 -0.08158 -2.72089 -0.36573 0 0 0 0 0 0.24626 0.0173 0 1.61753 0.54656 0 -0.93687 0.25169 0.38787 -0.19307
TYR_72 -9.08638 1.00181 4.72818 -1.23314 0.3267 0.67709 2.49141 -3.17618 -0.0333 -0.30023 -1.6743 -0.17646 0 0 0 0 0 0.06827 0.05842 0 1.91268 -0.28649 0.02201 1.2797 0.29752 0.83634 -2.26634
VAL_73 -8.3746 1.23016 2.66512 -0.29816 0.27065 0.06877 2.74424 -2.79074 -0 -0 -1.77546 -0.04559 0 0 0 0 0 -0.01336 0.15165 0.12324 0 -0.16266 0 1.9342 -0.03589 1.05594 -3.2525
ILE_74 -7.58197 1.15385 6.04409 -0.51885 0.48149 0.10641 3.2855 -3.3693 -0 -0 -1.80527 -0.02177 0 0 0 0 0 -0.06036 0.02743 0.55666 0 -0.43902 0 0.73287 -0.01052 0.9173 -0.50145
GLN_75 -4.8469 0.41901 5.00873 -0.26435 0.05956 0.21143 2.16517 -2.4837 -0.01199 -0.10436 -1.68725 -0.43226 0 0 0 0 0 -0.01009 0.13168 0 2.76652 0.00411 0 -0.18838 -0.00027 0.67109 1.40774
ALA_76 -4.48189 0.34834 2.02966 -0.02151 0 0 1.77503 -1.88203 -0.00093 -0.0254 -1.52838 -0.36464 0 0 -0.72813 0 0 -0.06052 0 0 0 -0.3756 0 1.8394 -0.31675 0.38384 -3.40951
LEU_77 -9.17005 1.7538 2.61466 -0.5415 0.27432 0.17184 3.20673 -2.68495 -0 -0 -3.70375 -0.00191 0 0 0 0 0 0.09794 0.15172 0.56822 0 0.1583 0 0.18072 -0.13552 0.64012 -6.41932
LYS_78 -3.27664 0.48874 3.54004 -0.44874 0.10013 0.27441 1.72448 -1.74804 -0 -0 -0.47631 -0.18685 0 0 0 0 0 -0.06087 0.00367 1.75495 0 -0.06166 0 -1.5107 0.18882 0.61052 0.91595
ASN_79 -2.40569 0.29343 2.23197 -0.34941 0.08308 0.68367 0.24352 -1.096 -0.00093 -0.0254 0.00814 -1.76378 0 0 0 0 0 -0.07043 0.10389 0 2.67882 -0.50781 0 -0.93687 -0.3979 0.38404 -0.84365
ILE_80 -5.60267 1.12617 0.96604 -0.4874 0.54958 0.10032 0.96253 -1.3448 -0.00949 -0.02908 -0.69249 -0.28994 0 0 0 0 0 0.24738 0.15942 0.67765 0 -0.24954 0 0.73287 0.05241 0.80533 -2.32571
TYR_81 -10.9814 2.8977 0.84852 -0.63501 0.39547 0.32277 2.36086 -2.34677 -0.00126 -0.00669 -1.724 -0.31316 0 0 0 0 0 0.02064 0.05979 0 3.08576 -0.1061 5e-05 1.2797 0.65617 1.54152 -2.64541
GLU_82 -3.09174 0.22416 2.95857 -0.2565 0.03968 0.4261 0.39687 -1.40545 -0.00949 -0.02908 -0.89332 -0.4694 0 0 0 0 0 0.00974 0.04807 0 3.07913 0.22833 0 -2.7348 0.48475 1.04916 0.05477
VAL_83 -7.02442 1.40618 0.35455 -0.28046 0.16154 0.05851 0.93809 -1.48643 -0 -0 -0.50643 0.06193 0 0 0 0 0 -0.08543 0.00707 0.02226 0 -0.32074 0 1.9342 0.1673 0.4195 -4.17278
LYS_84 -4.27485 0.20309 4.79898 -0.29755 0.04358 0.15141 1.91038 -2.00345 -0 -0 -1.14511 -0.25682 0 0 0 0 0 0.02149 0.15802 2.17301 0 0.02543 0 -1.5107 -0.16775 0.37696 0.20613
GLN_85 -3.93207 0.10195 4.11759 -0.23394 0.01606 0.15741 1.6026 -1.73103 -0 -0 -2.76553 -0.25419 0 0 -0.55965 0 0 -0.00017 0.02874 0 2.91849 -0.07693 0 -0.18838 -0.12623 0.28827 -0.63704
GLU_86 -4.02574 0.40971 3.27081 -0.6499 0.2565 1.79457 0.91494 -1.46835 -0.00335 -0.01285 -0.92999 -2.63783 0 0 0 0 0 -0.00014 0.00289 0 2.03795 0.49258 0 -2.7348 0.2962 0.37091 -2.61589
LEU_87 -7.25757 1.33134 3.57189 -0.61945 0.52518 0.10579 1.33699 -2.24293 -0.02222 -0.13863 -0.89182 0.40939 0 0 0 0 0 0.00418 0.24849 1.58318 0 -0.32282 0 0.18072 0.29485 0.54623 -1.35722
GLN_88 -3.72859 0.1019 3.15086 -0.59575 0.10777 0.63147 0.6574 -1.59053 -0.04602 -0.3188 -0.8966 -0.65989 0 0 0 0 0 0.12174 0.07468 0 1.66459 0.15955 0 -0.18838 0.24321 0.4668 -0.64458
PHE_89 -8.35152 1.1465 0.39985 -0.50495 0.29248 0.22227 0.36463 -1.64661 -0.02273 -0.16281 -0.56958 -0.2821 0 0 0 0 0 0.31581 5e-05 0 4.1348 -0.18278 0 1.0402 0.18857 0.60356 -3.01435
VAL_90 -7.24845 1.01534 3.10464 -0.31915 0.33481 0.06893 2.6067 -2.70666 -0 -0 -2.10802 -0.36904 0 0 0 0 0 0.07374 0.00242 0.07528 0 -0.42993 0 1.9342 -0.31856 0.87781 -3.40592
ILE_91 -7.12325 1.4026 1.08417 -0.52559 0.384 0.16703 1.40361 -1.78302 -0.0143 -0.15402 -1.56552 0.11916 0 0 0 0 0 -0.0652 0.03389 0.57057 0 -0.63322 0 0.73287 -0.42312 28.2657 21.8764
GLY_92 -4.7157 1.27964 3.01447 -0.00105 0 0 2.27624 -2.04027 -0 -0 -2.69023 -0.24648 0 0 0 0 0 -0.01539 0 0 0 -0.56189 0 0.83697 0.24836 28.1397 25.5244
ARG_93 -7.21831 1.01264 8.00261 -0.90559 0.29345 0.75313 4.40598 -3.62536 -0 -0 -5.21752 0.17312 0 0 0 -1.68352 0 0.00459 3.34058 2.8004 0 -0.09039 0 -1.2888 0.45491 0.84873 2.06066
ILE_94 -11.2075 1.64538 2.99785 -0.48817 0.48452 0.10399 2.87248 -3.05165 -0.0237 -0.09987 -2.80084 0.17854 0 0 0 0 0 0.02618 0.0253 0.4574 0 -0.60432 0 0.73287 -0.31141 1.13431 -7.92861
ILE_95 -6.08556 0.72075 3.32904 -0.49458 0.31003 0.09516 1.4784 -1.98288 -0 -0 -1.51064 0.03529 0 0 0 0 0 0.1837 0.09204 0.63794 0 -0.50003 0 0.73287 -0.25071 0.98041 -2.22877
GLU_96 -6.66547 0.95176 7.4172 -0.44163 0.08065 0.66558 3.40249 -3.27606 -0.03041 -0.10763 -4.13934 -1.37369 0 0 -1.35816 0 0 0.04864 0.04809 0 3.01247 0.46291 0 -2.7348 0.81586 0.81961 -2.40195
CYS:disulfide_97 -6.53172 1.14361 3.10322 -0.04123 0.00086 0.01822 1.05579 -1.88078 -0.0351 -0.0964 -1.40891 -0.27021 0 0 -1.02213 0 -0.61257 -0.0518 0.01381 0.6035 0 0.10997 0 3.6196 1.05481 0.51161 -0.71584
GLU_98 -3.73987 0.42401 4.53799 -0.21353 0.04474 0.32988 2.43846 -1.958 -0 -0 -3.0864 -0.48556 0 0 0 0 0 0.00588 0.02433 0 3.08038 0.07892 0 -2.7348 0.40431 0.84563 -0.00363
PRO_99 -2.35284 0.29663 1.16009 -0.18824 0.00183 0.13326 0.38116 -0.61467 -0.00657 -0.01993 -0.84686 0.02525 0 0 0 0 0 0.01648 0.0003 0.56847 0 -0.90084 0 -2.4119 -0.14162 0.95027 -3.94973
ILE_100 -7.23966 1.17764 2.62635 -0.50843 0.49023 0.11718 1.8885 -2.16722 -0.01347 -0.06594 -2.11039 -0.01469 0 0 0 0 0 -0.06061 0.05043 0.3416 0 -0.69048 0 0.73287 -0.51196 0.41685 -5.54119
GLU_101 -1.37974 0.10938 1.25564 -0.30464 0.05532 0.37667 0.29135 -0.68427 -0.00657 -0.01993 0.10988 -0.31828 0 0 0 0 0 -0.06406 0.00304 0 2.72344 -0.06125 0 -2.7348 -0.52767 0.25188 -0.92462
GLY_102 -1.07442 0.07599 1.23723 -6e-05 0 0 0.28231 -0.6137 -0.00541 -0.04076 -0.00927 -0.36548 0 0 0 0 0 -0.16528 0 0 0 -1.51208 0 0.83697 -0.74125 0.23209 -1.86311
THR_103 -4.70077 0.44967 3.12038 -0.17813 0.0885 0.06235 2.18091 -1.82943 -0.00541 -0.04076 -0.95243 -0.96582 0 0 -0.10729 0 0 -0.03874 0.04968 0.67627 0 -0.54444 2.31689 -1.0874 -0.30521 0.57366 -1.23753
HIS_104 -4.37302 0.20214 3.53473 -0.77378 0.01697 0.89082 1.16822 -1.85086 -0.00217 -0.02335 -1.19688 -1.72621 0 0 -1.0044 0 0 0.06786 0.06191 0 2.2037 -0.15494 0 -0.45461 -0.11456 0.65242 -2.876
LEU_105 -9.60159 1.54921 3.25399 -0.49241 0.28053 0.08545 2.00153 -2.73962 -0.01347 -0.06594 -1.18561 0.40252 0 0 0 0 0 -0.00303 0.12807 0.3307 0 -0.22854 0 0.18072 -0.45875 0.70602 -5.87021
ASN_106 -6.99818 0.5548 5.34372 -0.16074 0.00308 0.23713 2.78466 -2.83137 -0.01973 -0.15407 -3.07824 -0.34432 0 0 0 0 0 0.14043 0.06987 0 1.99695 0.50093 0 -0.93687 0.04291 0.66149 -2.18754
ILE_107 -6.84133 0.80152 3.39961 -0.50472 0.39052 0.12895 2.43741 -2.29497 -7e-05 -0.00021 -2.95103 -0.1105 0 0 0 0 0 -0.04745 0.11729 0.28937 0 -0.65183 0 0.73287 0.07496 0.74892 -4.2807
CYS:disulfide_108 -7.70928 0.90353 4.04821 -0.0409 0 0.01644 2.91027 -2.4837 -0 -0 -2.62723 -0.20955 0 0 0 0 -0.61257 0.0476 0.02264 0.22251 0 0.05081 0 3.6196 -0.18403 0.82975 -1.1959
GLN_109 -6.36672 0.43305 4.93251 -0.29688 0.04684 0.26343 3.19528 -2.62474 -7e-05 -0.00021 -4.21075 -0.70662 0 0 0 0 0 -0.04004 0.00655 0 3.55312 0.22318 0 -0.18838 0.17439 0.54706 -1.059
VAL_110 -8.72123 1.14132 2.74831 -0.28298 0.23248 0.06354 2.50561 -2.73189 -0 -0 -3.06594 -0.42048 0 0 0 0 0 -0.07448 0.04024 0.20954 0 -0.72127 0 1.9342 0.00903 0.6555 -6.47851
ASP_111 -6.24766 1.16059 6.56962 -0.26395 0.00569 0.91183 3.8176 -3.16346 -0 -0 -5.60675 -1.08739 0 0 0 -1.36658 0 0.18342 0.00439 0 4.26121 0.38616 0 -2.3716 -0.01827 1.12431 -1.70083
ILE_112 -7.91259 0.95133 2.72527 -0.54823 0.39304 0.15993 2.38575 -2.27312 -0 -0 -2.00265 -0.58332 0 0 0 0 0 -0.03361 0.01877 0.80289 0 0.49438 0 0.73287 0.32024 1.34574 -3.02332
LYS_113 -6.38552 0.97961 5.28565 -0.38877 0.05639 0.11197 1.9135 -2.04733 -0.02144 -0.16307 -2.21848 0.13267 0 0 0 0 0 -0.21325 0.24327 3.566 0 0.3221 0 -1.5107 1.10836 1.09119 1.86213
SER_114 -1.74992 0.43421 1.93849 -0.03835 0.01227 0.07333 0.71182 -0.79309 -0 -0 0.13923 -0.36367 0 0 0 0 0 0.01394 2e-05 0.46524 0 -0.14452 0.6012 -0.77834 1.32791 0.55498 2.40476
GLU_115 -4.40474 0.23278 5.46828 -0.37305 0.08653 0.51865 2.48584 -2.17295 -0.0177 -0.16109 -2.95235 -0.49419 0 0 0 0 0 0.00738 0.01555 0 3.59616 -0.00942 0 -2.7348 0.37726 0.14648 -0.3854
ILE_116 -4.79786 0.28634 1.20288 -0.47821 0.34835 0.10987 0.17214 -1.26759 -0 -0 -0.40735 -0.06451 0 0 0 0 0 0.01522 0.00557 0.3411 0 -0.73497 0 0.73287 -0.23867 0.23347 -4.54134
LEU_117 -8.04675 0.47588 3.71662 -0.45108 0.09185 0.08811 3.01 -2.53175 -0.00786 -0.02516 -2.47622 0.19055 0 0 0 0 0 0.08811 0.03068 0.55399 0 -0.30835 0 0.18072 -0.42876 0.45465 -5.39476
GLN_118 -5.94035 0.58771 4.83823 -0.58312 0.06981 0.61043 2.60553 -2.55889 -0.01884 -0.07358 -2.26654 -0.71531 0 0 0 0 0 0.03857 0.08265 0 2.99555 0.26138 0 -0.18838 -0.10481 0.63221 0.27224
ILE_119 -9.86941 1.16341 4.13373 -0.50505 0.55013 0.11024 3.24902 -3.1456 -0.01619 -0.12026 -2.68639 -0.01013 0 0 0 0 0 0.02132 0.0644 0.34635 0 -0.74632 0 0.73287 -0.10662 0.86384 -5.97067
ILE_120 -7.56914 1.3516 0.82883 -0.55274 0.46712 0.11495 1.02684 -1.42667 -0.01884 -0.07358 -1.05677 0.0307 0 0 -0.58627 0 0 -0.08517 0.05949 1.96791 0 -0.49877 0 0.73287 -0.45691 0.91285 -4.8317
CYS_121 -7.0679 0.79774 3.20841 -0.09045 0.01777 0.07676 2.41876 -2.03872 -0.01835 -0.14359 -2.4147 -0.57923 0 0 0 0 0 -0.0047 0.02082 0.2732 0 -0.19813 0 3.6196 -0.39693 0.57441 -1.94523
GLY_122 -3.31741 0.29392 2.2709 -8e-05 0 0 1.1535 -1.37383 -0 -0 -1.08866 -0.32332 0 0 -1.11891 0 0 -0.11651 0 0 0 0.5998 0 0.83697 0.51853 0.32021 -1.34489
ALA_123 -3.95967 0.6178 1.87241 -0.02555 0.00012 0 1.67097 -1.65497 -0.01973 -0.15407 -0.33727 -0.25977 0 0 0 0 0 -0.05155 0 0 0 -0.02708 0 1.8394 0.22035 0.30021 0.03159
SER_124 -1.87897 0.06442 2.26691 -0.03042 9e-05 0.05073 0.90592 -1.05539 -0.00679 -0.06641 0.05961 -0.95244 0 0 0 -0.68088 0 -0.03571 0.01441 0.16476 0 -0.30819 0.75785 -0.77834 -0.75563 0.26953 -1.99496
ASN_125 -6.14064 0.78952 5.1161 -0.31014 0.0252 0.62126 2.18228 -2.7529 -0.03055 -0.25011 -1.36455 -1.46417 0 0 -0.99652 0 0 0.02202 0.19915 0 2.44479 -0.59243 0 -0.93687 -0.56812 0.34907 -3.65763
ALA_126 -4.65326 0.34749 0.3577 -0.02719 0.00163 0 0.81986 -1.32105 -0 -0 -0.67603 -0.38866 0 0 0 0 0 -0.07851 0 0 0 0.45884 0 1.8394 0.06831 0.42179 -2.82968
ARG_127 -7.39712 0.81435 6.97488 -0.93717 0.38988 0.80262 3.10285 -3.50483 -0.03734 -0.23566 -3.46745 -0.14016 0 0 -0.78333 -0.38299 0 0.15193 0.69149 1.99302 0 -0.05813 0 -1.2888 0.36715 1.01628 -1.92852
LYS_128 -6.46247 0.81857 6.2717 -0.51399 0.18175 0.35964 1.64746 -2.59924 -0.06551 -0.20403 -2.71377 -0.01763 0 0 -0.86894 0 0 -0.00938 0.1078 2.91639 0 0.24629 0 -1.5107 0.01589 1.39689 -1.00326
LYS_129 -3.1077 0.18823 3.55254 -0.32899 0.05421 0.20833 1.23384 -1.51265 -0.02732 -0.14237 -1.26251 -0.3748 0 0 -0.25042 0 0 -0.08028 0.02175 1.35666 0 -0.11523 0 -1.5107 0.20108 0.68913 -1.20721
VAL_130 -8.45381 1.50015 4.08757 -0.2975 0.32462 0.07259 2.73476 -2.8303 -0.0055 -0.01621 -2.21698 -0.39766 0 0 0 0 0 0.31151 0.00511 0.18188 0 -0.71879 0 1.9342 0.06836 0.50643 -3.20957
VAL_131 -6.34822 0.4926 2.44501 -0.27836 0.11907 0.05787 1.66243 -2.00266 -0.02763 -0.19122 -1.94122 -0.06964 0 0 0 0 0 0.03358 0.0016 0.06909 0 -0.41322 0 1.9342 -0.40936 0.80052 -4.06556
CYS_132 -8.28813 1.06738 4.06322 -0.07994 0 0.05689 2.44601 -2.54146 -0.02076 -0.08706 -2.18231 -0.61007 0 0 0 0 0 -0.00668 0.19872 0.25 0 -0.28842 0 3.6196 -0.36977 0.91942 -1.85337
VAL_133 -7.50808 0.90143 1.81841 -0.28757 0.25214 0.06237 1.85521 -2.00752 -0.00266 -0.02244 -2.16957 0.02297 0 0 0 0 0 -0.06807 2e-05 0.06959 0 -0.44355 0 1.9342 -0.40616 0.69187 -5.3074
VAL_134 -8.02117 0.9226 2.37434 -0.39249 0.43638 0.10292 3.13018 -2.65994 -0.02185 -0.16334 -2.36151 -0.33118 0 0 0 0 0 0.03544 0.09797 1.1368 0 -0.69059 0 1.9342 -0.44052 0.43337 -4.4784
ALA_135 -5.93084 1.06264 1.9665 -0.02573 0.00101 0 2.77698 -2.19122 -0.01115 -0.10485 -2.58317 -0.262 0 0 0 0 0 0.10559 0 0 0 -0.05169 0 1.8394 -0.53464 0.65332 -3.28986
THR_136 -5.96858 0.35545 3.53545 -0.19288 0.08271 0.06875 2.52731 -2.22398 -0.05207 -0.46401 -3.11409 -0.95725 0 0 0 0 0 0.04631 0.02446 1.12573 0 -0.73374 2.30673 -1.0874 -0.31199 0.79213 -4.24096
LEU_137 -7.33138 0.83738 2.78626 -0.45829 0.34245 0.07233 1.64567 -2.18253 -0 -0 -0.54945 0.31657 0 0 0 0 0 0.06499 0.09178 0.59338 0 -0.07591 0 0.18072 -0.24517 0.78259 -3.12861
ASN_138 -6.89886 0.48322 6.24954 -0.19216 0.01412 0.31659 2.84745 -2.94063 -0.02222 -0.13863 -3.30711 -0.67375 0 0 -1.02696 0 0 0.21338 0.11413 0 3.3642 -0.49844 0 -0.93687 -0.39054 0.77193 -2.65161
SER_139 -7.34915 0.93259 7.17415 -0.03827 0 0.06792 3.25574 -3.37895 -0.01868 -0.12473 -4.02574 -0.2702 0 0 0 0 0 -0.01712 0.01744 0.19807 0 -0.42229 1.76736 -0.77834 -0.32849 0.54575 -2.79294
TRP_140 -7.54825 0.6453 3.37381 -0.71922 0.1014 0.34256 1.68907 -2.21312 -0 -0 -0.92224 -0.2694 0 0 0 0 0 -0.01926 0.00531 0 1.95716 -0.03801 0 1.6906 -0.09813 0.37681 -1.64561
LEU_141 -6.97552 1.15628 1.76163 -0.69606 0.40641 0.26315 1.1207 -1.90769 -0.00558 -0.0199 -0.93212 0.10009 0 0 0 0 0 0.18154 0.34579 1.38084 0 -0.35089 0 0.18072 -0.01277 1.51789 -2.48548
PRO_142 -4.49638 0.67754 3.01602 -0.12819 0.00599 0.0934 0.90751 -1.36905 -0 -0 -0.25051 0.21459 0 0 0 0 0 -0.04749 0.00918 0.19683 0 -0.98589 0 -2.4119 -0.57769 1.65185 -3.4942
ASN_143 -2.23108 0.22364 1.6652 -0.19884 0.03077 0.34354 0.62445 -0.92001 -0.00662 -0.02831 -0.15918 -1.03201 0 0 0 0 0 -0.05894 0.05143 0 1.99844 -1.04902 0 -0.93687 -0.84424 0.38447 -2.14318
GLY_144 -2.81447 0.51294 1.82749 -0.00127 0 0 0.18053 -1.21515 -0.00235 -0.00645 0.08306 -0.33697 0 0 0 0 0 0.08042 0 0 0 -1.5259 0 0.83697 0.13768 0.17471 -2.06874
GLN_145 -6.39243 0.69947 4.1997 -0.68074 0.30819 1.18471 1.88476 -2.35225 -0 -0 -1.91362 -0.70033 0 0 0 -0.61467 0 2.50618 0.12072 0 1.56016 0.18302 0 -0.18838 0.91716 15.4715 16.1931
GLN_146 -7.17905 0.66429 4.9225 -0.33188 0.03299 0.17238 2.35473 -2.45935 -0.00063 -0.00178 -2.54041 0.15426 0 0 0 -0.65216 0 -0.10902 0.29767 0 3.07112 0.13004 0 -0.18838 0.31221 16.3105 14.96
ILE_147 -7.44202 0.58968 3.52614 -0.61833 0.31241 0.12266 1.99551 -2.4683 -0.01562 -0.11191 -3.2081 0.48462 0 0 0 0 0 -0.01423 0.01773 0.89283 0 -0.52948 0 0.73287 -0.34687 1.39223 -4.68818
VAL_148 -4.93363 0.51119 0.70771 -0.31281 0.19849 0.06589 0.28602 -1.08791 -0.00063 -0.00178 0.17088 -0.41882 0 0 0 0 0 -0.01477 0.00086 0.12502 0 -0.41368 0 1.9342 -0.53711 0.55152 -3.16936
GLN_149 -6.05244 0.65159 3.07408 -0.3363 0.06069 0.18921 1.51207 -1.80167 -0 -0 -1.1491 -0.04675 0 0 0 0 0 -0.02153 0.06675 0 2.89156 0.06174 0 -0.18838 -0.45904 0.17932 -1.36818
SER_150 -4.94211 0.43337 4.03278 -0.02799 0 0.04844 2.77256 -2.13829 -0.01093 -0.13356 -1.30926 -1.09951 0 0 0 0 0 -0.01552 0.00136 0.61393 0 -0.38388 0.60442 -0.77834 -0.18128 0.24189 -2.27192
LYS_151 -6.27139 0.75085 6.28117 -0.39774 0.05774 0.24301 2.62692 -3.02739 -0.00973 -0.06009 -4.59997 0.14674 0 0 0 -0.73313 0 0.08304 0.0475 2.14921 0 0.22376 0 -1.5107 0.41763 0.49745 -3.08515
ILE_152 -7.97258 1.1164 4.54163 -0.63897 0.41964 0.12749 2.73506 -2.81411 -0.00963 -0.06024 -2.14243 0.44061 0 0 0 0 0 -0.02068 0.02023 0.99112 0 -0.24224 0 0.73287 0.38293 0.75034 -1.64254
ARG_153 -5.07229 0.28179 3.37319 -0.80574 0.18405 0.52598 1.45663 -1.71671 -0.0443 -0.22836 -0.69618 -0.30371 0 0 -0.80355 0 0 -0.07098 0.05223 2.12031 0 -0.13483 0 -1.2888 -0.09459 0.49734 -2.76852
GLY_154 -2.62531 0.33099 2.73904 -6e-05 0 0 0.62722 -1.43476 -0.00973 -0.06009 -1.02532 -0.37782 0 0 0 0 0 -0.15561 0 0 0 -1.49958 0 0.83697 -0.56054 0.25381 -2.9608
VAL_155 -7.21328 1.03461 4.0478 -0.29253 0.22914 0.06857 2.98376 -2.80044 -0 -0 -2.42611 -0.0733 0 0 0 0 0 -0.03421 0.00384 0.07552 0 -0.4452 0 1.9342 -0.72467 0.48598 -3.14631
ASP_156 -4.18454 0.31249 4.60992 -0.1223 0.01733 0.37069 1.95742 -2.11618 -0.00048 -0.00127 -3.58876 -0.82729 0 0 0 -0.73313 0 -0.02381 0.01433 0 4.62734 -0.84529 0 -2.3716 -0.19363 0.64704 -2.45173
SER_157 -5.31199 0.64387 5.28322 -0.03108 0.00035 0.0519 3.40477 -2.57972 -0.00963 -0.06024 -2.83741 -0.9051 0 0 -0.58627 0 0 -0.04663 0.08446 0.59554 0 0.45768 0.93182 -0.77834 0.17032 0.60001 -0.92247
PHE_158 -7.92989 0.83016 3.29633 -0.60696 0.19479 0.35769 2.30006 -2.33887 -0.00048 -0.00127 -1.70005 -0.04811 0 0 0 0 0 -0.04355 0.08787 0 2.3922 -0.29927 0 1.0402 0.4172 0.82574 -1.22622
GLY_159 -3.47114 0.27097 1.6019 -0.00042 0 0 0.5596 -1.29114 -0 -0 -0.81273 -0.23033 0 0 0 0 0 -0.05308 0 0 0 -1.52705 0 0.83697 0.42188 0.66083 -3.03374
MET_160 -6.86322 0.57439 2.76323 -0.48258 0.15296 0.09935 2.45152 -2.24154 -0 -0 -2.34616 -0.00976 0 0 0 0 0 0.10609 0.12402 1.55342 0 0.0404 0 0.60916 0.59718 0.47974 -2.3918
LEU_161 -7.70019 0.85153 -0.23801 -0.43801 0.24552 0.07521 0.96225 -1.23821 -0.00862 -0.09231 -1.10438 0.17018 0 0 -0.51801 0 0 0.29021 0.7602 1.13605 0 -0.23819 0 0.18072 0.41548 0.7602 -5.72838
CYS_162 -7.58403 1.05954 3.81856 -0.10513 0.0046 0.06232 2.10528 -2.06817 -0.02265 -0.14626 -2.99122 -0.13185 0 0 0 0 0 0.2039 0.01354 0.41432 0 0.06599 0 3.6196 -0.03494 0.92002 -0.79658
SER_163 -6.31404 0.96171 5.83094 -0.02437 0 0.02136 2.30235 -2.79721 -0.01206 -0.12937 -2.05291 -0.07896 0 0 0 0 0 -0.00873 0.00797 0.94543 0 -0.28528 0.60017 -0.77834 -0.27007 0.89785 -1.18356
TYR_164 -10.6149 1.82153 6.02931 -0.57203 0.0236 0.22854 3.46423 -3.66139 -0 -0 -3.21006 -0.26425 0 0 0 0 0 0.05909 0.15966 0 3.12835 -0.21844 0.00048 1.2797 -0.34888 0.8709 -1.82459
LYS_165 -6.42567 0.36174 7.16662 -0.6655 0.16667 0.62609 2.85812 -2.93268 -0.01635 -0.14385 -4.03732 0.89467 0 0 -0.75751 -0.38875 0 -0.01049 0.18923 2.08313 0 -0.02524 0 -1.5107 -0.34946 0.95349 -1.96376
GLU_166 -7.27242 0.92569 6.69418 -0.42164 0.05381 0.85101 2.79046 -2.85264 -0.00783 -0.08717 -3.39606 -0.45301 0 0 0 -0.40812 0 0.16873 0.03252 0 3.20334 -0.10112 0 -2.7348 -0.59208 0.68778 -2.91938
LEU_167 -6.1115 0.83849 2.40689 -0.67346 0.4053 0.30893 1.35891 -1.7676 -0.04525 -0.1502 -0.7028 -0.15179 0 0 0 0 0 0.00374 0.08309 1.23026 0 0.23771 0 0.18072 -0.2229 0.65845 -2.11302
ASN_168 -3.05695 0.18663 3.23444 -0.19218 0.04151 0.33426 1.00717 -1.51565 -0.019 -0.12496 -0.77065 -0.97685 0 0 0 0 0 -0.10819 0.01487 0 1.88403 -0.9894 0 -0.93687 -0.3788 0.59587 -1.77069
ILE_169 -7.77079 1.46893 2.29627 -0.48389 0.41375 0.09644 1.82519 -2.02794 -0.06253 -0.22173 -1.08126 0.16008 0 0 0 0 0 -0.04409 0.00213 0.50735 0 -0.72434 0 0.73287 -0.70901 0.45935 -5.16322
GLU_170 -2.52934 0.61576 2.36001 -0.36884 0.06087 0.64394 0.52941 -1.20164 -0.03041 -0.12208 -0.00241 -0.50192 0 0 0 0 0 -0.0274 0.01125 0 2.43902 0.40621 0 -2.7348 -0.00915 0.40888 -0.05263
ASN_171 -3.39621 0.29121 3.4089 -0.20332 0.02497 0.34854 1.03454 -1.65262 -0.04761 -0.28234 -0.43164 -1.02916 0 0 -0.4642 0 0 -0.04804 0.14356 0 1.92901 -1.01669 0 -0.93687 -0.20895 0.23981 -2.29714
ASP_172 -4.89131 0.37765 7.54399 -0.21089 0.05464 0.66341 2.72531 -3.02876 -0.01728 -0.07154 -4.60451 -1.26891 0 0 -0.75751 -0.38875 0 0.06346 0.02821 0 2.02184 -0.82679 0 -2.3716 -0.59275 0.40305 -5.14903
GLN_173 -5.33186 0.32803 3.87403 -0.6558 0.05463 0.74972 1.70572 -1.8255 -0 -0 -0.91847 -0.38406 0 0 -0.4642 -0.83298 0 -0.04005 0.23507 0 2.53467 -0.15663 0 -0.18838 -0.09633 0.65514 -0.75727
GLN_174 -3.67797 0.26346 3.02805 -0.43367 0.18331 0.3259 0.75563 -1.38848 -0.00679 -0.06641 -0.53974 -0.6547 0 0 0 -0.68088 0 0.41182 0.05459 0 3.91051 0.14409 0 -0.18838 1.13279 0.91225 3.48536
GLY_175 -3.16169 0.25328 3.04633 -0.00087 0 0 1.44505 -1.62021 -0.02131 -0.14084 -0.57766 -0.30443 0 0 0 0 0 -0.03243 0 0 0 -1.52818 0 0.83697 2.17329 0.66711 1.03441
ILE_176 -8.3982 1.58813 2.49671 -0.55159 0.34247 0.15267 2.06803 -2.46456 -0 -0 -1.90345 0.24385 0 0 -0.99652 0 0 -0.01015 0.05114 1.55768 0 0.45948 0 0.73287 0.99963 0.72707 -2.90475
ILE_177 -9.9499 1.75677 2.54038 -0.54031 0.66517 0.14716 2.62517 -2.55359 -0.00182 -0.01837 -2.33841 -0.21728 0 0 0 0 0 0.42183 0.02132 0.25615 0 0.36277 0 0.73287 0.59043 1.08631 -4.41334
GLU_178 -6.32949 0.97161 6.07279 -0.2999 0.06917 0.354 2.50439 -2.9398 -0.05592 -0.38391 -3.99094 -0.31924 0 0 0 -0.38299 0 0.05897 0.01292 0 2.94197 0.12744 0 -2.7348 0.64321 0.85632 -2.8242
LEU_179 -8.17629 0.76101 2.72634 -0.62775 0.43045 0.13388 1.89571 -2.51822 -0.01088 -0.06239 -1.15042 0.30966 0 0 0 0 0 0.00542 0.45935 1.68781 0 -0.36917 0 0.18072 -0.15107 0.77817 -3.69765
GLY_180 -2.81926 0.44388 2.69291 -4e-05 0 0 0.45431 -1.42156 -0 -0 -0.80585 -0.4053 0 0 0 0 0 -0.17665 0 0 0 0.36583 0 0.83697 0.04006 0.59093 -0.20377
SER_181 -3.04767 0.21906 3.13814 -0.03015 0.00275 0.04216 1.29695 -1.59189 -0.02161 -0.16883 -0.97277 -0.50735 0 0 -0.76228 0 0 0.27544 2e-05 1.71216 0 -0.48636 1.76517 -0.77834 0.05814 0.64524 0.78796
GLU_182 -3.16684 0.28352 2.85549 -0.24203 0.03154 0.28239 0.80185 -1.42491 -0 -0 -2.45105 -0.15618 0 0 -0.76228 -0.31694 0 0.01151 0.00917 0 3.08047 -0.02083 0 -2.7348 -0.41565 0.73479 -3.60077
TYR_183 -6.67885 0.52269 2.87166 -0.65656 0.04705 0.36203 1.43084 -1.83242 -0.02161 -0.16883 0.80398 -0.0425 0 0 0 0 0 6e-05 0.12024 0 2.05453 -0.32865 0.03368 1.2797 -0.34731 0.37038 -0.17989
ASN_184 -1.26578 0.04688 1.50269 -0.18249 0.03121 0.27761 0.28281 -0.72816 -0 -0 0.29614 -0.32672 0 0 0 0 0 -0.02085 0.00917 0 1.46819 0.06503 0 -0.93687 -0.11011 0.14022 0.54897
ASN_185 -3.59197 0.24259 4.17352 -0.19481 0.01453 0.30157 1.37418 -1.84323 -0.01492 -0.07935 -0.76792 -0.34573 0 0 0 -0.72097 0 -0.06757 0.11801 0 2.32558 -0.01832 0 -0.93687 -0.145 0.21791 0.04122
LYS_186 -4.51742 0.50433 5.12495 -0.54841 0.1206 0.20339 1.96586 -2.07495 -0.011 -0.11799 -2.12758 0.37079 0 0 0 0 0 -0.09815 0.05425 2.23321 0 0.00249 0 -1.5107 -0.38593 0.35305 -0.45922
ILE_187 -7.43757 1.01601 4.12022 -0.59246 0.55967 0.19163 1.81477 -2.63323 -0.02144 -0.16307 -1.01727 0.07766 0 0 0 0 0 0.06615 0.13448 2.10707 0 0.02048 0 0.73287 -0.54776 0.5093 -1.06251
GLY_188 -4.79481 0.45405 4.06114 -5e-05 0 0 2.94135 -2.31239 -0.00465 -0.03386 -2.28765 -0.39025 0 0 0 0 0 -0.16741 0 0 0 -1.47956 0 0.83697 -0.76874 0.6259 -3.31998
GLU_189 -5.64139 0.73999 6.84269 -0.37097 0.15669 0.42949 3.2359 -2.95655 -0.00954 -0.11343 -2.82274 -0.63672 0 0 0 0 0 -0.05022 0.02752 0 3.96 -0.15559 0 -2.7348 -0.45513 0.73608 0.18129
SER_190 -2.85303 0.30142 2.66545 -0.02675 0.00332 0.02601 0.45467 -1.23875 -0 -0 -0.4098 -0.4651 0 0 0 0 0 0.03423 0.00758 1.20357 0 -0.19072 0.61845 -0.77834 -0.11623 0.67145 -0.09257
PHE_191 -8.36587 1.34047 3.31914 -0.99197 0.23204 0.3725 2.84922 -2.55261 -0 -0 -0.52715 -0.74489 0 0 0 0 0 -0.04235 0.0208 0 2.57947 -0.16938 0 1.0402 0.18279 0.48198 -0.97562
TRP_192 -11.3573 1.51809 6.32091 -1.29322 0.26314 0.52616 3.33086 -3.61845 -0.00627 -0.03383 -3.04052 -0.35657 0 0 0 0 0 -0.0082 0.04893 0 3.51562 0.1312 0 1.6906 0.18553 1.02212 -1.16118
LYS_193 -7.01271 0.59955 7.07556 -0.46092 0.07896 0.26617 3.63187 -3.26659 -0.00465 -0.03386 -3.99739 0.4311 0 0 0 -0.56479 0 -0.15495 0.15369 1.8002 0 -0.02989 0 -1.5107 -0.28794 1.10141 -2.18588
GLU_194 -4.03293 0.3612 4.67104 -0.44215 0.06924 0.88654 2.30239 -2.04693 -0 -0 -3.05768 -0.39356 0 0 0 -0.56479 0 -0.01782 0.0066 0 3.18142 -0.10408 0 -2.7348 -0.37552 0.38871 -1.90311
TYR_195 -4.78977 0.43661 3.01851 -0.64609 0.04853 0.37623 1.91947 -1.78568 -0 -0 -0.77952 -0.10899 0 0 0 0 0 0.00382 0.14118 0 2.03635 -0.30367 0.0001 1.2797 -0.00821 0.33581 1.17437
TYR_196 -6.96881 0.81048 3.13911 -0.972 0.09707 0.58327 1.99999 -2.17262 -0.02405 -0.09627 -1.85127 -0.18924 0 0 0 0 0 -0.04585 0.01387 0 4.53868 -0.21554 0.00061 1.2797 0.06874 1.10495 1.10081
ALA_197 -3.23787 0.45051 2.12186 -0.03045 0.01013 0 1.35352 -1.46745 -0.00627 -0.03383 -0.76385 -0.4779 0 0 0 0 0 0.04177 0 0 0 -0.09889 0 1.8394 -0.00877 1.04301 0.73492
LYS_198 -2.50066 0.23589 2.79237 -0.31404 0.04647 0.1714 1.00786 -1.20362 -0 -0 -1.27191 -0.24062 0 0 0 0 0 -0.05921 0.00936 1.80007 0 -0.09592 0 -1.5107 0.1189 0.38787 -0.62649
GLN_199 -3.35951 0.29033 3.55648 -0.61464 0.10282 0.62104 1.46339 -1.65449 -0.02405 -0.09627 0.16557 -0.7424 0 0 0 0 0 0.02722 0.00428 0 2.18231 -0.00204 0 -0.18838 -0.10899 0.34179 1.96445
ASP_200 -1.99739 0.09723 2.99201 -0.21204 0.02626 0.73163 0.95347 -1.27839 -0 -0 -1.00132 -1.80779 0 0 0 -0.53335 0 0.01489 0.08021 0 2.09812 -0.40805 0 -2.3716 -0.33347 0.34329 -2.6063
GLN_201 -2.60409 0.35368 3.0978 -0.69776 0.09945 0.80846 1.01109 -1.39134 -0.00624 -0.0774 -0.8754 -0.70216 0 0 0 -0.53335 0 -0.04869 0.07456 0 2.23462 -0.12303 0 -0.18838 -0.54306 0.27229 0.16107
VAL:CtermProteinFull_202 -4.90717 0.61949 1.83513 -0.38931 0.27316 0.17588 0.94165 -1.57631 -0 -0 -0.74687 -1.54113 0 0 0 0 0 0 0.00434 0.2971 0 0 0 1.9342 -0.25917 0.37186 -2.96714
MET:NtermProteinFull_203 -7.38689 0.42692 3.83125 -0.54739 0.17872 0.42191 2.73294 -2.03592 -0.01934 -0.15134 -0.68068 0.46343 0 0 -1.02696 0 0 0.0484 0.12643 3.85235 0 0 0 0.60916 0 0.11947 0.96246
ASN_204 -3.64615 0.44393 2.76742 -0.29549 0.10559 0.53008 0.82654 -1.4835 -0.01552 -0.17174 0.08884 -0.83253 0 0 0 0 0 -0.05854 0.00046 0 1.91873 -0.60148 0 -0.93687 0.16335 0.24444 -0.95245
SER_205 -3.51162 0.16956 5.02238 -0.03496 0.00035 0.06685 2.66983 -2.22101 -0.00851 -0.04806 -2.26966 -0.65868 0 0 0 0 0 0.00851 0.0031 0.0543 0 -0.51152 1.839 -0.77834 0.107 0.33405 0.23257
ILE_206 -4.66467 0.69326 1.4478 -0.46754 0.39426 0.10001 0.73299 -1.16573 -0 -0 -0.47485 0.07375 0 0 0 0 0 -0.06179 0.03411 0.40423 0 -0.78621 0 0.73287 -0.29291 0.36823 -2.93221
LYS_207 -7.47277 0.50296 7.06124 -0.39536 0.10766 0.24949 3.46157 -3.19884 -0.00442 -0.01738 -3.87361 0.14123 0 0 -0.55965 0 0 0.01479 0.02767 2.42597 0 0.04668 0 -1.5107 -0.27577 0.48509 -2.78417
PHE_208 -10.759 2.2543 1.65733 -0.55255 0.04092 0.26828 1.75507 -2.60214 -0 -0 -0.75902 -0.00025 0 0 0 0 0 0.01917 0.05435 0 1.99414 -0.16142 0 1.0402 -0.15029 0.78196 -5.11894
GLY_209 -3.36533 0.1963 3.12308 -0.00037 0 0 2.04071 -1.74286 -0 -0 -2.23372 -0.25292 0 0 0 0 0 -0.06257 0 0 0 0.38113 0 0.83697 0.10711 0.52472 -0.44776
ILE_210 -5.38255 0.31082 0.36492 -0.54851 0.32117 0.16357 0.69435 -1.18895 -0.00307 -0.01213 0.00644 -0.10157 0 0 0 0 0 -0.05302 0.05319 3.29002 0 -0.70123 0 0.73287 0.06445 0.333 -1.65621
PHE_211 -9.36987 0.96841 3.53934 -0.74451 0.06888 0.03708 3.29992 -2.76275 -0 -0 -3.01749 -0.52518 0 0 0 0 0 -0.00519 0.12889 0 2.99673 -0.14941 0 1.0402 -0.23217 0.45598 -4.27115
TYR_212 -12.048 1.66915 4.13076 -0.7911 0.10691 0.12537 1.96676 -3.61243 -0.00381 -0.00773 -0.8956 -0.50389 0 0 0 -0.64731 0 0.01651 0.24375 0 2.92266 -0.16769 0.00525 1.2797 -0.13089 0.56815 -5.7735
SER_213 -4.85422 0.24582 4.9728 -0.03488 0.00038 0.06702 3.00911 -2.51431 -0.0143 -0.12973 -3.31239 -0.75391 0 0 0 0 0 -0.04385 0.03139 0.25486 0 0.10179 0.60644 -0.77834 0.25153 0.71478 -2.18
LYS_214 -3.91863 0.44209 3.4637 -0.39272 0.05517 0.20078 1.58765 -1.74299 -0 -0 -0.15629 0.0651 0 0 0 0 0 -0.13146 0.04313 1.51456 0 -0.03959 0 -1.5107 0.07443 0.88437 0.4386
GLN_215 -7.22244 0.50232 5.26233 -0.43274 0.09196 0.31825 3.09146 -2.76311 -0 -0 -3.0978 -0.12568 0 0 -2.54378 0 0 -0.06646 0.13101 0 3.53619 -0.13049 0 -0.18838 -0.48469 0.7895 -3.33254
PHE_216 -10.1884 1.86441 3.28212 -0.71325 0.05901 0.3686 2.10447 -2.68744 -0.02648 -0.10807 -1.01388 0.18089 0 0 0 0 0 0.15441 0.01095 0 2.02817 -0.11412 0 1.0402 -0.19314 0.9842 -2.96737
ASN_217 -6.25229 0.41891 6.54982 -0.33262 0.09985 0.68153 3.94071 -3.25289 -0 -0 -3.04616 -0.95841 0 0 0 -1.97911 0 -0.02936 0.04162 0 1.60695 -1.02893 0 -0.93687 -0.24388 1.12511 -3.59603
SER_218 -6.09569 0.84915 4.94462 -0.02984 0 0.0711 2.18177 -2.6143 -0.05395 -0.36651 -2.05377 -0.32834 0 0 0 0 0 0.05353 0.13113 0.32938 0 -0.30839 0.62255 -0.77834 -0.35349 1.10892 -2.69046
LEU_219 -9.50066 1.64311 1.94428 -0.64006 0.16255 0.20384 2.90482 -2.45334 -0.00588 -0.01854 -2.61319 0.14168 0 0 0 0 0 -0.03531 0.66146 0.56875 0 -0.36781 0 0.18072 -0.05938 1.50764 -5.77531
LEU_220 -6.86 0.65056 3.84118 -0.59486 0.23437 0.18969 2.6506 -2.49474 -0.01072 -0.03755 -2.55554 -0.00944 0 0 0 0 0 -0.03943 0.05637 1.31128 0 -0.35384 0 0.18072 -0.07085 1.1118 -2.8004
VAL_221 -7.30247 0.84045 1.29211 -0.2608 0.1812 0.05173 2.56817 -2.12181 -0.00588 -0.01854 -2.33544 -0.34502 0 0 0 0 0 -0.04265 0.08295 0.36777 0 -0.80839 0 1.9342 -0.27261 0.66833 -5.52671
SER_222 -5.21708 0.52164 4.26481 -0.02981 0 0.05453 2.76247 -2.26946 -0.00031 -0.00924 -2.24898 -1.00029 0 0 0 0 0 0.12674 4e-05 0.32301 0 0.03737 0.64505 -0.77834 -0.04543 0.83642 -2.02686
PHE_223 -8.40968 1.24865 2.53707 -0.75731 0.03795 0.16313 1.50031 -2.307 -0.02267 -0.15721 -1.13906 -0.38416 0 0 0 0 0 0.28596 0.00026 0 2.26439 0.0435 0 1.0402 -0.04886 1.40446 -2.70005
PHE_224 -6.33216 0.20809 3.77354 -0.55621 0.03709 0.27806 2.60481 -2.37221 -0.02165 -0.13548 -1.69491 -0.02317 0 0 0 0 0 0.05507 0.01787 0 1.96567 -0.12795 0 1.0402 -0.32242 1.1113 -0.49445
ASN_225 -5.07377 0.61017 4.21464 -0.27349 0.01473 0.45213 1.14088 -2.02772 -0.04081 -0.36671 -1.40326 -0.07674 0 0 0 0 0 0.22263 0.21999 0 3.17736 -0.06154 0 -0.93687 0.34438 0.53489 0.6709
LYS_226 -5.67964 0.53654 5.88232 -0.52213 0.11548 0.40265 2.84029 -2.52691 -0.01403 -0.09278 -2.97266 7e-05 0 0 0 -0.65216 0 0.04369 0.11626 2.13657 0 0.05076 0 -1.5107 0.3833 0.72509 -0.73798
LYS_227 -4.88684 0.45319 4.46847 -0.26587 0.03764 0.12256 1.65713 -2.07094 -0.01648 -0.15915 -2.46509 -0.03924 0 0 0 -0.8485 0 0.07749 0.02256 1.61499 0 0.31398 0 -1.5107 0.73928 0.6328 -2.12271
VAL_228 -2.41676 0.30495 1.30378 -0.27444 0.14299 0.05497 0.25329 -0.90515 -4e-05 -0.001 -0.02518 0.03188 0 0 0 0 0 0.32669 3e-05 0.0572 0 -0.43101 0 1.9342 0.52207 0.43907 1.31754
THR_229 -4.51765 1.10962 1.45092 -0.11282 0.26608 0.07305 0.89406 -1.31458 -0.01648 -0.15915 -0.41678 -0.93752 0 0 0 0 0 -0.01121 0.03705 0.17324 0 -0.73586 2.24728 -1.0874 -0.42152 0.55077 -2.92888
SER_230 -2.52526 0.14901 2.97432 -0.02395 0 0.05778 1.88324 -1.48983 -0 -0 -2.07474 -0.42237 0 0 0 0 0 0.06665 1e-05 0.09031 0 -0.53389 0.61473 -0.77834 -0.18049 0.4084 -1.78439
THR_231 -4.85031 0.65622 2.03114 -0.11897 0.05041 0.08968 1.19279 -1.37255 -0.00779 -0.09692 -0.5045 -0.58233 0 0 0 0 0 0.1116 0.0014 0.09149 0 -0.54504 2.31213 -1.0874 -0.27944 0.60941 -2.29899
GLN_232 -4.65313 0.13373 4.79843 -0.22936 0.03212 0.18308 2.8753 -2.13744 -0.00071 -0.0019 -3.526 -0.65237 0 0 0 -0.63993 0 0.02154 0.00877 0 2.901 -0.08121 0 -0.18838 -0.32606 0.65193 -0.83058
GLN_233 -3.82689 0.23991 3.55048 -0.5961 0.06841 0.56687 0.96374 -1.78672 -0.0381 -0.20533 -0.56322 -0.76606 0 0 0 -0.8236 0 -0.02998 0.02814 0 2.94886 0.18863 0 -0.18838 0.16612 0.20418 0.10095
ILE_234 -5.51061 0.6915 3.66599 -0.45154 0.27659 0.09625 2.11248 -2.04689 -0.00071 -0.0019 -1.01076 -0.08751 0 0 0 0 0 -0.06107 0.04013 0.28999 0 -0.67808 0 0.73287 0.09644 0.34791 -1.49893
ASN_235 -2.84619 0.45337 2.49266 -0.36659 0.07045 0.74463 1.02642 -1.2878 -0 -0 -0.36166 -0.82145 0 0 -0.74308 0 0 -0.05259 0.00139 0 1.82407 -0.99319 0 -0.93687 -0.63125 0.48373 -1.94396
ASN_236 -1.88195 0.2931 2.12368 -0.195 0.03331 0.32754 0.16229 -1.05679 -0.02051 -0.20999 -0.55428 -0.99145 0 0 0 0 0 -0.07041 0.03113 0 1.77286 -0.9175 0 -0.93687 -0.84453 0.433 -2.50238
ILE_237 -9.22586 1.53003 3.64749 -0.46945 0.3611 0.09608 2.74357 -3.01969 -0 -0 -1.5185 0.14247 0 0 0 0 0 -0.02858 0.09172 0.51545 0 -0.6663 0 0.73287 -0.51002 0.54744 -5.03018
THR_238 -6.76826 0.54126 4.75159 -0.17824 0.06596 0.06542 3.3163 -2.87063 -0.00787 -0.02487 -3.33439 -0.27579 0 0 -0.80355 -0.8236 0 -0.07559 0.00725 0.05473 0 0.27233 2.51343 -1.0874 -0.04669 0.52919 -4.17939
ILE_239 -8.81979 0.81632 2.90661 -0.62249 0.34916 0.12602 2.97666 -2.54955 -0.00536 -0.01576 -2.91334 0.21414 0 0 0 0 0 -0.02708 0.00311 1.02663 0 -0.71226 0 0.73287 -0.13809 0.43909 -6.21312
LEU_240 -8.60087 0.96699 4.06204 -0.5499 0.12863 0.13462 3.18181 -2.81075 -0.01428 -0.0642 -3.33314 0.23313 0 0 0 0 0 -0.04018 0.05582 0.59184 0 -0.36941 0 0.18072 -0.24783 0.63281 -5.86216
LYS_241 -7.3107 0.54257 6.20694 -0.28163 0.02955 0.1257 2.85607 -3.02462 -0.01096 -0.1103 -3.96947 -0.16279 0 0 0 -0.63993 0 0.04031 0.19326 2.18013 0 0.01034 0 -1.5107 -0.09406 0.77252 -4.15777
ASN_242 -4.87192 0.46548 4.91415 -0.29996 0.06694 0.58836 2.095 -2.38275 -0.00556 -0.09355 -2.15828 -0.84358 0 0 0 0 0 0.11196 0.01285 0 2.25452 -0.49942 0 -0.93687 -0.02416 0.72879 -0.87801
ASN_243 -2.29402 0.26055 2.94082 -0.15007 0.0162 0.22537 0.46091 -1.34702 -0 -0 0.04938 -0.63402 0 0 0 0 0 -0.21781 0.00085 0 1.49423 0.08073 0 -0.93687 0.8125 0.5272 1.28892
ASP_244 -1.63081 0.11764 2.01799 -0.12248 0.02194 0.38524 0.2692 -0.88066 -0 -0 -0.14845 -0.17049 0 0 0 0 0 -0.04433 0.00952 0 2.22923 -0.2258 0 -2.3716 0.44287 0.40305 0.30205
GLU_245 -3.95659 0.17543 5.53167 -0.18883 0.02199 0.23647 3.23853 -2.393 -0.00699 -0.11178 -4.54267 -0.47028 0 0 0 -0.85519 0 0.03415 0.18487 0 2.99958 0.0613 0 -2.7348 -0.33611 0.47031 -2.64195
ILE_246 -6.77663 0.99184 0.71791 -0.62011 0.55417 0.10241 0.79922 -1.47578 -0 -0 0.33422 0.80935 0 0 0 0 0 0.14786 0.0007 0.95468 0 -0.27418 0 0.73287 -0.25277 0.68427 -2.56997
ILE_247 -7.64842 1.56777 2.95476 -0.53496 0.68276 0.10764 1.76632 -2.24874 -0.04497 -0.29436 -1.66992 -0.2472 0 0 0 0 0 0.00014 0.08925 0.73736 0 -0.48609 0 0.73287 -0.13878 0.81117 -3.8634
GLY_248 -4.30489 0.57044 3.57867 -0.00144 0 0 2.33299 -2.04726 -0.02242 -0.14965 -2.198 -0.34934 0 0 0 0 0 -0.09656 0 0 0 -1.47158 0 0.83697 0.33264 0.49381 -2.49563
ALA_249 -5.66752 0.56285 2.31628 -0.02138 0 0 3.08269 -2.24385 -0 -0 -2.47054 -0.36676 0 0 0 0 0 -0.0037 0 0 0 -0.54496 0 1.8394 0.20663 0.29209 -3.01876
ASN_250 -5.39479 0.44271 3.91257 -0.18144 0.00838 0.26647 1.95812 -2.21509 -0.03807 -0.39126 -2.38575 -0.80328 0 0 0 0 0 0.0938 0.13005 0 2.88212 -0.38501 0 -0.93687 0.11544 0.57336 -2.34852
ILE_251 -8.6671 1.75726 1.70822 -0.52741 0.54747 0.1271 2.45744 -2.16235 -0.0137 -0.09879 -2.76389 0.00308 0 0 0 0 0 -0.04838 0.30023 0.36831 0 -0.74693 0 0.73287 -0.11243 0.99866 -6.14033
PHE_252 -6.85281 0.6067 1.57641 -0.598 0.06236 0.26808 0.95261 -1.58505 -0.0163 -0.06739 -0.59978 0.25023 0 0 0 0 0 -0.00747 0.09058 0 2.12731 -0.3119 0 1.0402 -0.35774 0.99435 -2.4276
ASN_253 -3.00565 0.12983 2.86106 -0.37466 0.10222 0.75455 1.07755 -1.41246 -0.00927 -0.09811 -0.84177 -0.86452 0 0 0 0 0 -0.06945 0.00441 0 1.65423 -1.01227 0 -0.93687 -0.00535 0.54415 -1.50238
VAL_254 -7.30783 1.18735 2.33608 -0.31012 0.33134 0.05766 1.44205 -2.13211 -0.01531 -0.12088 -1.27884 0.13443 0 0 0 0 0 -0.01068 0.00566 0.25949 0 0.15659 0 1.9342 0.09662 0.43853 -2.79577
ASP_255 -3.28286 0.84815 3.20744 -0.23635 0.00189 0.77195 1.37974 -1.5422 -0.02302 -0.18681 0.35951 0.02493 0 0 0 0 0 0.04304 0.06305 0 3.30807 0.0731 0 -2.3716 5.723 1.46988 9.63092
PRO_256 -3.10832 0.84213 2.2282 -0.07774 0 0.04684 0.07952 -0.90594 -0 -0 0.03908 0.56332 0 0 0 0 0 -0.14148 0.01576 0.44998 0 -0.55642 0 -2.4119 5.56685 1.59909 4.22896
ASN_257 -4.14426 0.54053 3.01556 -0.18687 0.00455 0.29143 1.30708 -1.64339 -0.01102 -0.09645 -0.66869 -0.45092 0 0 0 0 0 0.00116 0.00331 0 1.97278 0.09651 0 -0.93687 0.63841 0.86873 0.60156
LEU_258 -7.89325 1.07446 0.95126 -0.46793 0.20203 0.06942 1.45147 -1.61132 -0.02196 -0.20597 -1.14984 0.36733 0 0 0 0 0 -0.00413 0.0495 0.33416 0 -0.07805 0 0.18072 0.61031 0.98387 -5.1579
ASN_259 -4.80604 0.09952 4.25486 -0.33814 0.05838 0.64635 1.50746 -1.88111 -0.00137 -0.03033 -0.91124 -0.77535 0 0 0 0 0 -0.01317 0.00408 0 1.83627 -0.5244 0 -0.93687 -0.0912 0.65905 -1.24322
LEU_260 -7.34888 1.38791 1.92999 -0.51175 0.31572 0.1075 1.34316 -1.89605 -0.00522 -0.06451 -1.49376 0.25428 0 0 0 0 0 -0.02024 0.15994 0.60913 0 -0.36807 0 0.18072 -0.04754 0.46294 -5.00472
LYS_261 -2.99514 0.24738 4.08875 -0.44899 0.07973 0.25241 2.08507 -1.78646 -0 -0 -1.89842 -0.20391 0 0 0 0 0 0.01374 0.03646 1.86407 0 -0.03185 0 -1.5107 0.07082 0.45859 0.32157
SER_262 -1.52899 0.11954 1.71067 -0.02994 0.02827 0.03029 0.80871 -0.79315 -0 -0 0.14013 -0.06972 0 0 0 0 0 -0.03058 0.00018 0.06426 0 0.10638 0.6 -0.77834 0.33628 0.25802 0.97201
GLY_263 -3.3399 0.33061 2.46029 -5e-05 0 0 0.92183 -1.47341 -0 -0 -0.23765 -0.36407 0 0 0 0 0 -0.18872 0 0 0 -1.45447 0 0.83697 -0.43375 0.472 -2.47034
PHE_264 -7.75462 0.5499 4.78001 -0.60103 0.03888 0.3397 3.14962 -2.89792 -0.01156 -0.03794 -2.65101 0.28311 0 0 0 0 0 0.05289 0.03285 0 1.99038 -0.32455 0 1.0402 -0.71305 0.5486 -2.18555
CYS_265 -6.57038 1.21215 2.03509 -0.08446 0.00062 0.04595 0.70233 -1.44502 -0.00475 -0.03273 -0.49654 0.01326 0 0 0 0 0 0.05524 0.06442 0.70337 0 0.15611 0 3.6196 -0.05281 0.46065 0.3821
SER_266 -4.09096 0.32835 4.10279 -0.02942 0 0.04958 2.28476 -1.94657 -0.01156 -0.03794 -1.99824 -0.98138 0 0 -0.89408 0 0 -0.03266 0.01454 1.15138 0 -0.05563 0.65453 -0.77834 -0.15688 0.37416 -2.05359
GLU_267 -3.23666 0.0935 2.89063 -0.59718 0.20803 1.55876 0.94683 -1.40202 -0.00167 -0.02641 -0.4625 -3.11959 0 0 0 0 0 -0.05645 0.01126 0 3.33277 -0.10564 0 -2.7348 -0.4823 0.25184 -2.93161
ASP_268 -5.15017 0.95351 6.75364 -0.1668 0.00649 0.50974 3.50395 -2.93663 -0 -0 -4.10504 -0.87632 0 0 -1.83798 0 0 -0.05456 0.00045 0 3.09393 -0.00697 0 -2.3716 -0.22734 0.90718 -2.00451
PRO_269 -4.70191 1.03154 4.10418 -0.06701 1e-05 0.04229 1.76008 -1.88412 -0 -0 -1.28987 0.58482 0 0 0 0 0 0.03825 0.1524 0.17965 0 -0.86104 0 -2.4119 0.32202 1.19233 -1.80827
LYS_270 -5.07646 0.53405 5.27619 -0.41254 0.05973 0.22518 2.23771 -2.31767 -0 -0 -2.38867 -0.14234 0 0 -0.9439 0 0 -0.01292 0.02916 1.75141 0 -0.00253 0 -1.5107 0.41924 0.72391 -1.55117
ALA_271 -6.44741 0.83102 3.45417 -0.02131 0 0 3.03211 -2.81085 -0.01299 -0.08216 -2.44219 -0.346 0 0 0 0 0 -0.04734 0 0 0 -0.13478 0 1.8394 -0.05904 0.53104 -2.71632
VAL_272 -8.00734 1.03748 4.04007 -0.30853 0.24586 0.07041 2.67744 -3.04493 -0 -0 -1.9381 -0.05958 0 0 0 0 0 -0.02028 0.00582 0.08807 0 -0.19482 0 1.9342 -0.15116 0.46655 -3.15883
ASN_273 -4.82844 0.28615 5.26898 -0.18011 0.04027 0.26774 2.43323 -2.6426 -0 -0 -2.37757 -0.29872 0 0 0 0 0 -0.00638 0.00252 0 1.41408 0.45795 0 -0.93687 0.06369 0.49839 -0.53769
TYR_274 -8.17241 0.73149 5.11763 -0.64602 0.13485 0.3232 2.54624 -3.06924 -0.02623 -0.25465 -1.5201 -0.22889 0 0 0 0 0 0.01946 0.0076 0 2.49373 0.0795 0.01435 1.2797 -0.00348 0.41906 -0.75424
VAL_275 -7.98426 1.29171 2.16773 -0.29529 0.17882 0.06644 2.46789 -2.56428 -0 -0 -2.26573 -0.11504 0 0 0 0 0 -0.02538 0.02665 0.07807 0 -0.27187 0 1.9342 -0.1328 0.47304 -4.97011
ILE_276 -7.86695 1.27954 5.98764 -0.52102 0.50429 0.10849 3.36145 -3.43972 -0.01299 -0.08216 -1.43741 -0.06692 0 0 0 0 0 -0.06457 0.05802 0.62586 0 -0.39985 0 0.73287 -0.0964 0.89039 -0.43944
GLN_277 -4.70737 0.44091 4.76838 -0.25163 0.03371 0.18013 2.0115 -2.39934 -0.01522 -0.1582 -1.51626 -0.41504 0 0 0 0 0 -0.00104 0.00746 0 2.84148 0.0402 0 -0.18838 0.05554 0.74494 1.47179
ALA_278 -4.0198 0.37319 2.07631 -0.02175 0 0 1.65107 -1.75231 -0.00196 -0.04676 -1.17996 -0.35788 0 0 -0.74308 0 0 -0.0679 0 0 0 -0.36773 0 1.8394 -0.22295 0.41825 -2.42385
LEU_279 -9.21671 1.77053 2.54862 -0.5433 0.26479 0.17192 3.16663 -2.6775 -0 -0 -3.61314 0.01002 0 0 0 0 0 0.09056 0.16379 0.52811 0 0.1385 0 0.18072 -0.15746 0.70607 -6.46784
LYS_280 -3.28959 0.52451 3.4853 -0.45245 0.10601 0.27864 1.71335 -1.73702 -0 -0 -0.52237 -0.19229 0 0 0 0 0 -0.06047 0.00353 1.74684 0 -0.06167 0 -1.5107 0.16224 0.657 0.85087
ASN_281 -2.40051 0.28571 2.23067 -0.35271 0.08861 0.69029 0.2454 -1.09494 -0.00196 -0.04676 0.01786 -1.77226 0 0 0 0 0 -0.07054 0.1151 0 2.66453 -0.52584 0 -0.93687 -0.39028 0.38697 -0.86752
ILE_282 -5.47698 1.10575 0.98051 -0.48655 0.54964 0.09997 0.95426 -1.32017 -0.00813 -0.02448 -0.67573 -0.28174 0 0 0 0 0 0.25621 0.09212 0.67853 0 -0.23511 0 0.73287 0.08315 0.78555 -2.19034
TYR_283 -11.0071 2.91849 0.78049 -0.6181 0.43393 0.31325 2.37619 -2.32038 -0.00641 -0.03933 -1.76859 -0.32653 0 0 0 0 0 0.0377 0.0467 0 3.26554 -0.10276 0.00825 1.2797 0.68084 1.52707 -2.52105
GLU_284 -3.10775 0.22808 2.96348 -0.25726 0.03986 0.42744 0.40935 -1.41253 -0.00813 -0.02448 -0.91489 -0.46666 0 0 0 0 0 -0.00633 0.04354 0 3.06242 0.24303 0 -2.7348 0.47603 1.08461 0.04499
VAL_285 -7.13314 1.42117 0.48897 -0.27641 0.14703 0.05594 1.02819 -1.57164 -0 -0 -0.6315 0.14852 0 0 0 0 0 -0.07948 0.02148 0.03414 0 -0.33662 0 1.9342 0.15773 0.4819 -4.10954
LYS_286 -4.32249 0.22782 4.78079 -0.29343 0.03912 0.14806 1.90527 -2.02329 -0 -0 -1.11774 -0.2717 0 0 0 0 0 0.02247 0.16667 2.20093 0 0.04265 0 -1.5107 -0.13533 0.40572 0.26483
GLN_287 -3.90171 0.06839 4.00825 -0.23022 0.01451 0.15307 1.57407 -1.70484 -0 -0 -2.72849 -0.25077 0 0 -0.54968 0 0 -0.00811 0.02726 0 2.93809 -0.07662 0 -0.18838 -0.09993 0.33392 -0.6212
GLU_288 -4.05638 0.38953 3.42405 -0.65347 0.25988 1.80468 0.92201 -1.53102 -0 -1e-05 -1.0479 -2.60651 0 0 0 0 0 0.04574 0.00219 0 2.00438 0.51869 0 -2.7348 0.31807 0.39857 -2.54231
LEU_289 -7.34089 1.23276 3.50514 -0.61597 0.50723 0.10304 1.3668 -2.21616 -0.03715 -0.1839 -0.76149 0.40837 0 0 0 0 0 0.06764 0.40848 1.66426 0 -0.36152 0 0.18072 0.28168 0.5672 -1.22377
GLN_290 -3.93868 0.12571 3.24738 -0.60185 0.10999 0.64208 0.77213 -1.61034 -0.04168 -0.2971 -0.64245 -0.6457 0 0 0 0 0 -0.00614 0.08466 0 1.55681 0.1996 0 -0.18838 0.25416 0.54056 -0.43923
PHE_291 -7.15476 0.68682 0.98349 -0.50057 0.27862 0.23593 0.66048 -1.56211 -0.02953 -0.20989 -0.62802 -0.22651 0 0 0 0 0 0.18433 0.04213 0 3.85149 -0.25883 0 1.0402 0.24867 0.48151 -1.87656
VAL_292 -7.64053 1.33974 3.02356 -0.30911 0.30084 0.0623 2.83619 -2.7689 -0 -0 -2.04767 -0.27764 0 0 0 0 0 0.1998 0.09828 0.03872 0 -0.38522 0 1.9342 -0.18685 0.77734 -3.00493
ILE_293 -6.77392 0.70577 1.48102 -0.60836 0.52074 0.11618 1.60014 -1.90962 -0.02129 -0.14777 -2.04232 0.6871 0 0 0 0 0 6.08005 0.0138 0.88161 0 -0.41983 0 0.73287 -0.17469 14.2686 14.99
GLY_294 -4.11801 0.57869 2.77716 -0.00017 0 0 2.03246 -1.83148 -0 -0 -1.60058 -0.1315 0 0 0 0 0 -0.02528 0 0 0 -0.98233 0 0.83697 0.10101 14.3552 11.9922
ARG_295 -6.8343 0.78997 7.79269 -0.96935 0.27617 0.82869 4.35716 -3.49473 -0 -0 -5.45559 0.25076 0 0 0 -1.68978 0 0.00229 3.30499 2.84183 0 -0.14003 0 -1.2888 0.14002 1.07999 1.79199
ILE_296 -10.8659 1.48035 3.12811 -0.49795 0.47101 0.10847 2.81134 -3.05275 -0.03077 -0.14418 -2.99842 0.1618 0 0 0 0 0 0.02242 0.06388 0.45581 0 -0.59037 0 0.73287 -0.36079 1.00603 -8.09905
ILE_297 -6.13528 0.73555 3.25649 -0.497 0.32364 0.0946 1.47477 -1.97434 -0 -0 -1.51798 0.03151 0 0 0 0 0 0.27581 0.08959 0.64399 0 -0.49734 0 0.73287 -0.25291 0.90742 -2.30861
GLU_298 -7.16703 0.73847 7.89444 -0.47722 0.12984 0.71846 3.41621 -3.42136 -0.03281 -0.12034 -4.29958 -1.43794 0 0 -1.384 0 0 -0.00236 0.02744 0 3.08943 0.2887 0 -2.7348 1.0355 0.86973 -2.86924
CYS:disulfide_299 -6.94709 1.20325 3.3882 -0.04719 0.00739 0.02191 0.99578 -2.07801 -0.05248 -0.25029 -1.4201 -0.3345 0 0 -1.02312 0 -0.62879 0.06602 0.00927 0.57057 0 -0.23641 0 3.6196 1.7464 0.52427 -0.86529
GLU_300 -3.61928 0.36311 4.30367 -0.21949 0.03974 0.32499 1.50011 -1.8357 -0 -0 -2.45534 -0.46269 0 0 0 0 0 0.12676 0.00327 0 3.1894 -0.04608 0 -2.7348 0.5771 0.72755 -0.21767
PRO_301 -2.69785 0.44703 1.23782 -0.17615 0.00041 0.12009 0.49837 -0.65874 -0.00779 -0.02449 -0.72587 0.12193 0 0 0 0 0 -0.01654 0.00249 0.68997 0 -1.00262 0 -2.4119 -0.49631 1.00326 -4.09689
ILE_302 -7.14891 1.04819 2.76627 -0.513 0.50112 0.12006 2.01445 -2.19071 -0.0113 -0.05316 -2.19814 -0.00467 0 0 0 0 0 -0.06033 0.08519 0.36781 0 -0.6862 0 0.73287 -0.58306 0.58529 -5.22823
GLU_303 -1.36915 0.11408 1.24453 -0.30481 0.05656 0.37561 0.29249 -0.67831 -0.00779 -0.02449 0.12157 -0.31637 0 0 0 0 0 -0.07773 0.00429 0 2.72184 -0.06537 0 -2.7348 -0.53905 0.27479 -0.9121
GLY_304 -1.074 0.07686 1.23629 -6e-05 0 0 0.28647 -0.6128 -0.00557 -0.04213 0.00237 -0.36574 0 0 0 0 0 -0.16609 0 0 0 -1.51611 0 0.83697 -0.71533 0.21237 -1.84649
THR_305 -4.7186 0.42806 3.14288 -0.17703 0.08273 0.06222 2.2471 -1.84654 -0.00557 -0.04213 -0.98301 -0.97141 0 0 -0.10243 0 0 -0.0384 0.05714 0.69374 0 -0.54139 2.32154 -1.0874 -0.29386 0.55745 -1.21492
HIS_306 -4.36684 0.19351 3.52021 -0.7693 0.01577 0.88776 1.2086 -1.85431 -0.00603 -0.05979 -1.14556 -1.71631 0 0 -1.02542 0 0 0.06055 0.05985 0 2.21015 -0.15654 0 -0.45461 -0.12557 0.63501 -2.88886
LEU_307 -9.71309 1.55305 3.25461 -0.50003 0.28612 0.08987 2.05418 -2.75792 -0.0113 -0.05316 -1.42973 0.39893 0 0 0 0 0 -0.00575 0.14653 0.33431 0 -0.23597 0 0.18072 -0.45805 0.65408 -6.21261
ASN_308 -7.35113 0.643 5.57965 -0.1652 0.00162 0.24711 2.69773 -2.99394 -0.01103 -0.10195 -3.00578 -0.33506 0 0 0 0 0 0.19122 0.1284 0 2.00724 0.49501 0 -0.93687 0.04382 0.67025 -2.1959
ILE_309 -6.3102 0.63075 2.7435 -0.51645 0.42678 0.1409 1.52971 -2.02172 -0 -0 -2.14472 -0.20508 0 0 0 0 0 -0.04738 0.08999 0.27197 0 -0.50698 0 0.73287 0.16099 0.77964 -4.24544
CYS:disulfide_310 -7.36289 0.6545 4.14916 -0.04261 0 0.01635 2.83372 -2.48748 -5e-05 -0.00013 -2.6822 -0.23733 0 0 0 0 -0.62879 0.06372 0.00266 0.30321 0 0.13401 0 3.6196 -0.14294 0.80297 -1.00452
GLN_311 -6.23448 0.46255 5.03931 -0.32237 0.04834 0.29812 3.12023 -2.65891 -0 -0 -4.1348 -0.65472 0 0 0 0 0 -0.03607 0.06697 0 3.62919 0.20739 0 -0.18838 0.1498 0.57183 -0.63599
VAL_312 -8.36263 1.10796 2.62913 -0.27842 0.23108 0.05963 2.43117 -2.67186 -0.00236 -0.00716 -2.953 -0.42288 0 0 0 0 0 -0.07898 0.07704 0.22705 0 -0.7371 0 1.9342 0.01592 0.73549 -6.06572
ASP_313 -6.22539 0.92878 6.58124 -0.29257 0.01154 1.03663 3.77549 -3.13863 -0 -0 -5.67624 -0.78108 0 0 0 -1.36789 0 0.19083 0.00135 0 4.40408 0.46032 0 -2.3716 -0.00792 1.01584 -1.45521
ILE_314 -8.31997 0.69794 3.33574 -0.56109 0.41163 0.16629 2.28662 -2.35214 -0.00236 -0.00716 -1.96623 -0.45009 0 0 0 0 0 0.09673 0.07919 0.46759 0 0.1603 0 0.73287 0.08058 1.18116 -3.96242
LYS_315 -6.72818 0.70199 5.35988 -0.39885 0.09247 0.17902 1.52951 -2.17303 -0.01727 -0.11662 -1.55038 -0.03985 0 0 0 0 0 -0.19545 0.30961 1.68852 0 0.25494 0 -1.5107 0.89889 0.79945 -0.91604
SER_316 -1.3854 0.15671 1.74092 -0.03787 0.01086 0.07235 0.51981 -0.74577 -0.01044 -0.16429 0.08763 -0.34627 0 0 0 0 0 0.0221 0.00078 0.45542 0 -0.15351 0.60132 -0.77834 1.38988 0.35551 1.79139
GLU_317 -4.71268 0.2596 5.55768 -0.36854 0.08664 0.50753 2.62425 -2.25104 -0.0095 -0.03256 -3.23935 -0.46899 0 0 0 0 0 0.00197 0.00855 0 3.52107 -0.01132 0 -2.7348 0.38771 0.21747 -0.65634
ILE_318 -4.34311 0.29595 0.85803 -0.46867 0.33497 0.102 0.12533 -1.05911 -0 -0 -0.21139 0.0133 0 0 0 0 0 -0.04086 0.01581 0.39513 0 -0.77256 0 0.73287 -0.26436 0.2291 -4.05755
LEU_319 -7.20594 0.47226 3.3912 -0.4723 0.14786 0.09507 2.71959 -2.2326 -0.00949 -0.03178 -2.11646 0.17978 0 0 0 0 0 0.14665 0.0888 0.51719 0 -0.37684 0 0.18072 -0.41852 0.35224 -4.57256
GLN_320 -5.12731 0.46958 3.93988 -0.29096 0.04351 0.23887 2.30244 -2.12778 -0.02699 -0.133 -2.40559 -0.6209 0 0 0 0 0 -0.07508 0.00266 0 3.63653 0.22249 0 -0.18838 -0.08934 0.48613 0.25675
ILE_321 -9.91858 1.05514 3.96586 -0.49108 0.53095 0.1084 2.87509 -3.0611 -2e-05 -4e-05 -2.5749 -0.01807 0 0 0 0 0 -0.0398 0.06163 0.30571 0 -0.72699 0 0.73287 -0.11133 0.5691 -6.73717
ILE_322 -8.16523 1.39218 1.20599 -0.55771 0.62952 0.12027 1.48832 -1.61802 -0.01524 -0.09037 -1.39096 -0.12234 0 0 -0.76897 0 0 -0.07502 0.04208 2.07133 0 -0.4884 0 0.73287 -0.46018 0.70503 -5.36483
CYS_323 -7.74455 1.10239 3.54559 -0.04438 0 0.01376 2.81429 -2.09922 -0.00603 -0.05979 -2.65051 -0.8908 0 0 0 0 0 0.0242 0.3776 1.07766 0 -0.08455 0 3.6196 -0.38411 0.65611 -0.73274
GLY_324 -3.40011 0.33121 2.44376 -8e-05 0 0 1.19162 -1.45578 -0 -0 -1.05451 -0.32206 0 0 -1.08363 0 0 -0.10442 0 0 0 0.62795 0 0.83697 0.56089 0.36337 -1.0648
ALA_325 -4.00569 0.58092 2.01958 -0.02528 0.00016 0 1.65046 -1.7106 -0.01098 -0.10182 -0.40305 -0.25859 0 0 0 0 0 -0.04864 0 0 0 -0.04284 0 1.8394 0.20042 0.26552 -0.05105
SER_326 -1.71025 0.06059 2.07926 -0.03075 0.00019 0.05037 0.72347 -0.97616 -0.01184 -0.10059 0.37004 -1.03929 0 0 0 0 0 -0.08626 0.00031 0.16316 0 -0.24122 0.61254 -0.77834 -0.80551 0.2502 -1.47009
ASN_327 -6.49429 0.71347 5.40303 -0.32799 0.02767 0.65958 2.33523 -2.8526 -0.01493 -0.14576 -1.64415 -1.51383 0 0 -2.03013 0 0 -0.00111 0.05475 0 2.47728 -0.57643 0 -0.93687 -0.56397 0.37102 -5.06003
ALA_328 -4.72589 0.35061 0.71616 -0.02696 0.00158 0 0.83001 -1.45419 -0.01384 -0.14003 -0.57765 -0.40262 0 0 0 0 0 -0.05868 0 0 0 0.43616 0 1.8394 0.10904 0.43414 -2.68275
ARG_329 -6.55351 0.52288 5.50763 -0.91846 0.33321 0.74231 2.1666 -2.87752 -0.04049 -0.26565 -1.881 -0.01219 0 0 0 0 0 0.00133 0.10809 1.98622 0 -0.05801 0 -1.2888 0.39255 0.56357 -1.57125
LYS_330 -6.07189 0.64112 5.80371 -0.51352 0.20723 0.36792 1.32677 -2.43386 -0.07145 -0.2306 -2.1704 -0.07792 0 0 -0.36089 0 0 -0.03509 0.07577 3.13286 0 0.20717 0 -1.5107 -0.02376 1.07264 -0.6649
LYS_331 -2.61763 0.20056 2.81943 -0.32633 0.05026 0.20636 0.97499 -1.22542 -0.01407 -0.06191 -1.1257 -0.40034 0 0 0 0 0 -0.09382 0.01111 1.40208 0 -0.09142 0 -1.5107 0.03232 0.79252 -0.97772
VAL_332 -7.63441 1.01412 4.15831 -0.28465 0.26422 0.06499 2.79244 -2.72237 -0.00026 -0.00068 -2.16908 -0.30565 0 0 0 0 0 0.07691 0.04786 0.21454 0 -0.75816 0 1.9342 -0.08323 0.44601 -2.94489
VAL_333 -6.0685 0.49209 2.0689 -0.27857 0.13489 0.05727 1.37708 -1.82557 -0.02949 -0.14631 -1.81858 -0.06324 0 0 0 0 0 0.03247 0.00017 0.07299 0 -0.43397 0 1.9342 -0.45907 0.64799 -4.30525
CYS_334 -7.55204 0.81489 3.35048 -0.08132 0.00026 0.061 1.92699 -2.24626 -0.02346 -0.11201 -1.128 -0.58989 0 0 0 0 0 -0.01143 0.14538 0.25542 0 -0.27971 0 3.6196 -0.39587 0.65551 -1.59046
VAL_335 -7.33464 0.92271 1.6692 -0.28317 0.17649 0.06128 2.03599 -1.96226 -0.00025 -0.00395 -2.20979 -0.02529 0 0 0 0 0 -0.08354 0.00326 0.058 0 -0.40877 0 1.9342 -0.38789 0.50447 -5.33395
VAL_336 -7.44258 0.59552 2.38486 -0.3797 0.29994 0.09407 3.11281 -2.56672 -0.02079 -0.15105 -2.52245 -0.133 0 0 0 0 0 -0.05195 0.09082 0.98376 0 -0.7904 0 1.9342 -0.45879 0.43533 -4.58614
ALA_337 -5.25965 0.7006 1.90773 -0.02477 0.0001 0 2.60368 -1.98613 -0.00938 -0.089 -2.3731 -0.27075 0 0 0 0 0 -0.00778 0 0 0 0.03278 0 1.8394 -0.29473 0.5293 -2.7017
THR_338 -5.79005 0.40729 3.32592 -0.19836 0.10207 0.0712 2.30001 -2.12607 -0.03841 -0.3113 -2.80553 -0.98503 0 0 0 0 0 0.00995 0.00834 1.06868 0 -0.78088 2.29092 -1.0874 -0.04905 0.52148 -4.06622
LEU_339 -7.85103 1.11172 2.90993 -0.45534 0.32365 0.07054 1.80574 -2.2978 -0 -0 -0.71196 0.35538 0 0 0 0 0 0.07477 0.04058 0.57748 0 -0.01958 0 0.18072 -0.24942 0.58234 -3.55229
ASN_340 -6.75477 0.50868 6.11006 -0.18968 0.01386 0.31263 2.75065 -2.87436 -0.02181 -0.13279 -3.34547 -0.66974 0 0 -1.02841 0 0 0.32028 0.13906 0 3.35759 -0.47627 0 -0.93687 -0.3582 0.74966 -2.52591
SER_341 -6.77154 0.74406 6.5528 -0.03488 0 0.06141 3.24151 -3.16464 -0.01658 -0.11026 -4.19248 -0.32102 0 0 0 0 0 0.08353 0.02866 0.20842 0 -0.40965 1.7915 -0.77834 -0.24451 0.69495 -2.63705
TRP_342 -7.32739 0.46002 3.08767 -0.72852 0.076 0.33869 1.65182 -2.08836 -0.01534 -0.05111 -0.70644 -0.20872 0 0 0 0 0 -0.00517 0.00266 0 1.73455 -0.23632 0 1.6906 -0.06668 0.54377 -1.84829
LEU_343 -7.0385 0.64715 2.72157 -0.47224 0.20072 0.08394 1.66602 -2.03355 -0 -0 -1.29822 0.34484 0 0 0 0 0 0.22635 0.3044 0.38685 0 -0.29377 0 0.18072 -0.15709 1.18827 -3.34255
PRO_344 -4.96481 0.93703 3.38517 -0.15076 0.01084 0.11024 0.93613 -1.37914 -0 -0 -0.85841 0.11407 0 0 0 0 0 -0.07164 0.09393 0.1836 0 -0.84046 0 -2.4119 -0.6339 1.30839 -4.23161
ASN_345 -1.91643 0.25229 1.71391 -0.19544 0.02794 0.33394 0.66238 -0.86505 -0.00294 -0.01165 -0.15752 -1.05594 0 0 0 0 0 0.38906 0.02368 0 2.0442 -1.0277 0 -0.93687 -0.41942 0.48571 -0.65585
GLY_346 -3.36321 0.43433 2.3674 -0.00094 0 0 0.44669 -1.42227 -0.02306 -0.09996 -0.51672 -0.29336 0 0 0 0 0 -0.02046 0 0 0 -1.39645 0 0.83697 0.48041 0.27154 -2.29907
GLN_347 -7.07939 0.70422 4.63465 -0.61977 0.11103 1.02439 2.07738 -2.56668 -0 -0 -1.84419 -0.14518 0 0 0 0 0 0.73155 0.10039 0 3.15631 0.0267 0 -0.18838 0.46727 26.9476 27.5379
GLN_348 -7.10464 0.58312 4.93522 -0.32706 0.03328 0.16326 2.24556 -2.43607 -0.02342 -0.10935 -2.38928 0.05274 0 0 0 -0.67069 0 -0.05987 0.1983 0 3.00909 0.06862 0 -0.18838 0.03776 26.9816 24.9998
ILE_349 -7.22582 0.51389 3.16641 -0.47694 0.38066 0.09789 2.06941 -2.41902 -0.01243 -0.11122 -3.11831 0.30707 0 0 0 0 0 -0.03029 0.0305 0.44681 0 -0.52123 0 0.73287 -0.19755 0.34008 -6.02723
VAL_350 -5.10734 0.6522 0.65517 -0.31633 0.21937 0.06592 0.35749 -1.08937 -6e-05 -0.00015 0.12559 -0.39242 0 0 0 0 0 0.00339 0.00731 0.13548 0 -0.44622 0 1.9342 -0.50961 0.25011 -3.45526
GLN_351 -6.40995 0.66418 3.23124 -0.33702 0.06276 0.19588 1.55351 -1.91486 -0.00222 -0.03024 -0.97453 -0.06958 0 0 0 0 0 -0.01923 0.03481 0 2.92057 0.03967 0 -0.18838 -0.39565 0.19575 -1.44329
SER_352 -5.04653 0.43633 4.15256 -0.02853 0 0.04981 2.8255 -2.21276 -0.00753 -0.10166 -1.28939 -1.0705 0 0 0 0 0 -0.01217 6e-05 0.62082 0 -0.36501 0.61033 -0.77834 -0.15463 0.25739 -2.11424
LYS_353 -6.34118 0.74673 6.31949 -0.40584 0.06212 0.25203 2.58472 -3.05733 -0.016 -0.09001 -4.41221 0.17728 0 0 0 -0.7683 0 0.05017 0.05232 2.11749 0 0.23606 0 -1.5107 0.43606 0.52414 -3.04295
ILE_354 -7.98573 1.06713 4.58407 -0.63899 0.39596 0.12898 2.792 -2.84151 -0.01787 -0.10197 -2.18675 0.43404 0 0 0 0 0 -0.01744 0.04167 0.97357 0 -0.25196 0 0.73287 0.39332 0.78738 -1.71121
ARG_355 -4.90143 0.2698 3.23498 -0.79603 0.17614 0.51467 1.43399 -1.65351 -0.04426 -0.22995 -0.58063 -0.29604 0 0 -0.77743 0 0 -0.06992 0.07238 2.11956 0 -0.14021 0 -1.2888 -0.11755 0.54253 -2.53173
GLY_356 -2.61517 0.34277 2.69058 -6e-05 0 0 0.60094 -1.4161 -0.01516 -0.08712 -0.97166 -0.37112 0 0 0 0 0 -0.15928 0 0 0 -1.50231 0 0.83697 -0.55247 0.30554 -2.91364
VAL_357 -7.45637 1.17098 4.08216 -0.29576 0.24814 0.07019 3.11147 -2.83791 -0 -0 -2.658 -0.09665 0 0 0 0 0 -0.07105 0.00015 0.08576 0 -0.44881 0 1.9342 -0.70174 0.53273 -3.33051
ASP_358 -4.61887 0.34482 5.21665 -0.12847 0.03381 0.39478 2.27831 -2.36864 -0.01774 -0.0987 -3.25619 -0.89235 0 0 0 -0.7683 0 0.00197 0.00578 0 4.73708 -0.74556 0 -2.3716 -0.14747 0.57119 -1.8295
SER_359 -5.46646 0.66488 5.50175 -0.03 0.00017 0.04925 3.56505 -2.68042 -0.02388 -0.15804 -3.13996 -0.90301 0 0 -0.76897 0 0 -0.0389 0.16614 0.66882 0 0.34677 0.86057 -0.77834 0.12034 0.55697 -1.48725
PHE_360 -8.10722 1.04175 3.15752 -0.58475 0.17256 0.32694 2.57383 -2.32599 -0 -0 -1.34782 -0.11987 0 0 0 0 0 -0.02066 0.00118 0 2.42295 -0.35126 0 1.0402 0.41461 1.07331 -0.63272
GLY_361 -3.78373 0.26357 1.74088 -0.00039 0 0 0.76314 -1.39574 -0 -0 -0.93233 -0.24063 0 0 0 0 0 -0.0491 0 0 0 -1.52838 0 0.83697 0.55421 0.88824 -2.88329
MET_362 -7.38845 0.74974 3.66384 -0.62331 0.20615 0.146 2.88481 -2.37206 -0 -0 -2.3106 -0.06917 0 0 0 0 0 0.10674 0.1755 1.67739 0 -0.03096 0 0.60916 0.43733 0.45057 -1.68731
LEU_363 -8.22393 1.09573 0.09561 -0.46296 0.27886 0.08893 1.24906 -1.31108 -0 -0 -1.38416 0.10447 0 0 -0.53717 0 0 0.13764 0.14827 1.12166 0 -0.34017 0 0.18072 0.23706 0.83561 -6.68584
CYS_364 -7.56126 0.89161 3.8798 -0.10229 0.00446 0.05913 2.13571 -2.03191 -0.02975 -0.24897 -3.32738 -0.03951 0 0 0 0 0 0.15654 0.00805 0.40507 0 0.11256 0 3.6196 -0.09785 0.94333 -1.22307
SER_365 -6.2236 1.02183 5.99688 -0.02687 0 0.0626 2.80319 -2.92735 -0 -0 -1.94531 -0.60094 0 0 -0.65103 0 0 -0.00964 0.00212 0.16871 0 -0.45755 0.60099 -0.77834 -0.33006 0.67262 -2.62173
TYR_366 -10.5823 1.84487 5.92629 -0.58456 0.02817 0.22738 3.4475 -3.64327 -0 -0 -3.17153 -0.26766 0 0 0 0 0 0.01457 0.31386 0 2.98808 -0.11722 0.00083 1.2797 -0.36091 0.93004 -1.7262
LYS_367 -5.69713 0.37708 7.33461 -0.65291 0.22486 0.4442 3.533 -3.08229 -0.00113 -0.00658 -4.73871 -0.09693 0 0 -0.78071 -0.72059 0 -0.04097 0.24244 2.86251 0 -0.05356 0 -1.5107 -0.36827 0.94424 -1.78752
GLU_368 -6.97024 0.8716 6.3605 -0.57634 0.22249 1.06286 2.65171 -2.6973 -0 -0 -2.0826 -0.81494 0 0 -0.65103 0 0 -0.09085 0.15872 0 4.70011 -0.25839 0 -2.7348 -0.58462 0.64535 -0.78777
LEU_369 -6.62528 0.92632 2.69358 -0.68905 0.44603 0.32765 1.55353 -1.99364 -0.04411 -0.14996 -1.04007 -0.17753 0 0 0 0 0 -0.055 0.05617 1.34709 0 0.1226 0 0.18072 -0.34976 0.8689 -2.60181
ASN_370 -3.04985 0.18084 3.18726 -0.19312 0.03048 0.32754 1.33168 -1.64727 -0.00484 -0.0172 -1.12519 -1.00817 0 0 0 0 0 -0.10479 0.03124 0 1.88221 -0.98829 0 -0.93687 -0.48595 0.61608 -1.97419
ILE_371 -8.2505 1.48517 2.62411 -0.49463 0.38155 0.11299 1.947 -2.1992 -0.05403 -0.18867 -1.1298 -0.00106 0 0 0 0 0 -0.0527 0.21012 0.38704 0 -0.73032 0 0.73287 -0.70473 0.47977 -5.44502
GLU_372 -2.81277 0.38438 3.88411 -0.3851 0.08077 0.66946 1.32958 -1.70569 -0.0214 -0.07816 -2.25098 -0.52184 0 0 0 -0.72059 0 0.02141 0.0577 0 2.30143 0.45643 0 -2.7348 0.06151 0.43842 -1.54612
ASN_373 -3.01198 0.25353 3.51491 -0.19742 0.02311 0.34274 1.32027 -1.59354 -0.03077 -0.16435 -1.03223 -1.01791 0 0 -0.53944 0 0 -0.10496 0.14411 0 1.94241 -1.00995 0 -0.93687 -0.11993 0.17316 -2.04513
ASP_374 -4.45614 0.39833 6.48959 -0.19893 0.05885 0.62528 2.29114 -2.67544 -0.00992 -0.03872 -3.10036 -1.40897 0 0 -0.78071 0 0 0.09248 0.0053 0 2.08617 -0.78825 0 -2.3716 -0.49612 0.27473 -4.00327
GLN_375 -4.52201 0.28155 3.37551 -0.6798 0.07009 0.77162 1.57095 -1.61347 -0.01909 -0.11834 -0.99055 -0.43335 0 0 -0.53944 -0.56891 0 0.02382 0.11916 0 2.48432 -0.17733 0 -0.18838 -0.02977 0.62207 -0.56135
GLN_376 -3.38248 0.1924 2.71861 -0.41818 0.12419 0.2689 0.39564 -1.23984 -0.02595 -0.25725 -0.26553 -0.62607 0 0 0 0 0 0.39142 0.01054 0 3.96333 0.13679 0 -0.18838 1.05788 0.93748 3.79351
GLY_377 -3.0082 0.27327 2.99814 -0.00088 0 0 1.32439 -1.56837 -0.01754 -0.13303 -0.55432 -0.308 0 0 0 0 0 -0.08743 0 0 0 -1.53165 0 0.83697 2.09629 0.63593 0.95558
ILE_378 -8.51249 1.4381 2.45241 -0.57038 0.41979 0.16862 1.79854 -2.4064 -0 -0 -1.40595 0.19027 0 0 -2.03013 0 0 -0.0703 0.01939 1.62602 0 0.397 0 0.73287 0.95707 0.64897 -4.1466
ILE_379 -10.1146 1.71535 2.72528 -0.52486 0.43875 0.13465 2.51283 -2.66157 -0.01516 -0.12857 -2.18335 0.0768 0 0 0 0 0 0.01853 0.03057 0.23936 0 -0.08201 0 0.73287 0.20687 1.00357 -5.8747
GLU_380 -5.83077 0.72369 5.27629 -0.30384 0.07316 0.37041 1.92797 -2.63792 -0.03901 -0.2969 -2.92182 -0.34302 0 0 0 0 0 0.10049 0.07403 0 3.02328 0.27561 0 -2.7348 0.38711 0.86383 -2.01222
LEU_381 -7.99492 0.92032 2.50311 -0.63953 0.5336 0.13209 1.51138 -2.43546 -0.01853 -0.10242 -1.06244 0.30062 0 0 0 0 0 -0.0015 0.20565 1.63511 0 -0.36396 0 0.18072 -0.06677 0.75552 -4.00741
GLY_382 -2.64646 0.4447 2.5746 -4e-05 0 0 0.42836 -1.35081 -0 -0 -0.85184 -0.40634 0 0 0 0 0 -0.14156 0 0 0 0.40355 0 0.83697 -0.00294 0.52625 -0.18556
SER_383 -2.7228 0.16896 2.96562 -0.03216 0.00386 0.04575 1.07368 -1.45386 -0 -0 -0.91614 -0.5233 0 0 -0.73814 0 0 0.26773 0.00131 1.35721 0 -0.45338 1.77981 -0.77834 0.05979 0.54536 0.65094
GLU_384 -3.01779 0.33995 2.88794 -0.25013 0.03257 0.30041 0.8063 -1.39536 -0 -0 -2.40331 -0.18861 0 0 -0.73814 -0.32189 0 -0.05496 0.00321 0 2.83835 -0.03273 0 -2.7348 -0.40469 0.69683 -3.63685
TYR_385 -7.177 0.65977 3.07202 -0.56936 0.02646 0.28125 1.36933 -1.91113 -0.00863 -0.154 0.83495 -0.04345 0 0 0 0 0 0.07437 0.05125 0 2.38755 -0.20283 0.01337 1.2797 -0.31658 0.4668 0.13384
ASN_386 -1.35444 0.05607 1.59987 -0.17998 0.02852 0.2736 0.3236 -0.77123 -0 -0 0.2114 -0.34915 0 0 0 0 0 -0.03146 0.00783 0 1.50387 0.0117 0 -0.93687 -0.06565 0.22382 0.55147
ASN_387 -4.27548 0.33227 4.31922 -0.21199 0.01527 0.32785 1.4729 -1.90039 -0.0221 -0.16406 -1.16381 -1.139 0 0 0 -0.9962 0 -0.09523 0.2594 0 4.18289 -0.07905 0 -0.93687 -0.10656 0.28543 0.1045
LYS_388 -5.53852 0.57174 5.45049 -0.54371 0.09693 0.20021 1.93016 -2.2027 -0.02129 -0.14777 -2.25621 0.39052 0 0 0 0 0 -0.0795 0.04366 2.24514 0 0.01542 0 -1.5107 -0.32191 0.45551 -1.22254
ILE_389 -7.4852 0.85153 4.66012 -0.57019 0.49621 0.1896 2.03502 -2.77224 -0.01727 -0.11662 -0.7579 0.00312 0 0 0 0 0 -0.02285 0.10768 2.17058 0 -0.01272 0 0.73287 -0.53891 0.57166 -0.4755
GLY_390 -5.18685 0.6335 4.23067 -5e-05 0 0 3.15911 -2.4491 -0.01219 -0.0784 -2.9528 -0.39498 0 0 0 0 0 -0.05265 0 0 0 -1.4462 0 0.83697 -0.81536 0.70705 -3.82129
GLU_391 -5.96394 0.75286 6.92891 -0.36538 0.12519 0.40898 3.40188 -3.01913 -0 -0 -3.76594 -0.61086 0 0 0 -0.9962 0 -0.02206 5e-05 0 3.77882 -0.12654 0 -2.7348 -0.40686 0.9188 -1.69624
SER_392 -3.41357 0.32241 2.87298 -0.02656 0.00327 0.02585 0.80711 -1.34898 -0.00866 -0.09256 -0.36739 -0.42525 0 0 0 0 0 -0.00759 0.01142 1.20779 0 -0.16549 0.60273 -0.77834 -0.11813 0.71728 -0.18169
PHE_393 -9.27413 1.53293 3.21982 -0.80779 0.07388 0.34485 2.80284 -2.66635 -0 -0 -0.86663 -0.48349 0 0 0 0 0 0.21263 0.47683 0 2.65984 -0.16666 0 1.0402 0.10484 0.55739 -1.239
TRP_394 -11.6669 1.55299 6.29161 -1.21303 0.06602 0.40232 3.28321 -3.64328 -0.00845 -0.03844 -3.16271 -0.35436 0 0 0 0 0 -0.04032 0.08303 0 1.81244 -0.11944 0 1.6906 0.27695 0.69946 -4.08828
LYS_395 -7.0133 0.62363 6.68757 -0.44965 0.07092 0.2519 3.43858 -3.1526 -0.01219 -0.0784 -3.67488 0.4422 0 0 0 -0.60408 0 -0.1192 0.18358 1.86139 0 -0.02859 0 -1.5107 -0.32901 0.67148 -2.74135
GLU_396 -3.99568 0.29977 4.64228 -0.44252 0.06738 0.88809 2.22299 -2.01521 -0 -0 -3.05437 -0.39417 0 0 0 -0.60408 0 -0.02261 0.00067 0 3.0622 -0.10118 0 -2.7348 -0.50411 0.40999 -2.27536
TYR_397 -4.85803 0.44813 3.05701 -0.64373 0.04156 0.37513 1.72308 -1.84239 -0 -0 -0.71127 -0.10638 0 0 0 0 0 -0.00701 0.09128 0 2.02699 -0.29133 0.00046 1.2797 -0.01953 0.19129 0.75497
TYR_398 -6.46087 0.87475 3.25381 -0.69286 0.08461 0.4086 1.85022 -2.08004 -0.03778 -0.29645 -1.87634 -0.16299 0 0 0 0 0 -0.05341 0.00247 0 2.0449 -0.27489 0.00083 1.2797 0.18412 0.80467 -1.14696
ALA_399 -3.26543 0.40503 1.78513 -0.03067 0.01283 0 1.26696 -1.359 -0.00845 -0.03844 -0.32422 -0.48152 0 0 0 0 0 -0.02018 0 0 0 -0.10023 0 1.8394 0.14218 0.82609 0.64949
LYS_400 -2.60843 0.25013 2.72006 -0.3256 0.06082 0.18424 0.9091 -1.18782 -0 -0 -1.15849 -0.23399 0 0 0 0 0 -0.04587 0.03722 1.77337 0 -0.07853 0 -1.5107 0.09099 0.30874 -0.81476
GLN_401 -3.24498 0.29267 3.43079 -0.62292 0.09819 0.63901 1.33159 -1.61454 -0.02734 -0.13216 0.27273 -0.68533 0 0 0 0 0 0.02424 0.00726 0 2.03073 -0.04234 0 -0.18838 -0.17728 0.28916 1.6811
ASP_402 -2.00456 0.09328 2.99563 -0.21106 0.02549 0.72969 0.9639 -1.28111 -0 -0 -0.9561 -1.83657 0 0 0 -0.53662 0 0.00712 0.10328 0 2.09558 -0.41375 0 -2.3716 -0.33378 0.31638 -2.61478
GLN_403 -2.58104 0.32578 3.05216 -0.70384 0.10574 0.81908 0.99639 -1.36707 -0 -0 -0.92981 -0.6823 0 0 0 -0.53662 0 -0.04589 0.06015 0 2.23702 -0.14901 0 -0.18838 -0.56444 0.26814 0.11605
VAL:CtermProteinFull_404 -4.08616 0.46562 1.20933 -0.38922 0.29005 0.17838 0.80897 -1.21945 -0 -0 -0.51421 -1.48529 0 0 0 0 0 0 0.04362 0.32677 0 0 0 1.9342 -0.28407 0.31935 -2.4021
MET:NtermProteinFull_405 -7.00154 0.50107 3.69898 -0.59879 0.32422 0.42133 2.26355 -2.0148 -0.02884 -0.23841 -0.31249 0.47258 0 0 -0.95888 0 0 0.00919 0.21562 3.5937 0 0 0 0.60916 0 0.11057 1.06622
ASN_406 -3.59783 0.33968 2.75612 -0.28696 0.0752 0.52146 0.84192 -1.44638 -0.01479 -0.14624 0.20619 -0.81963 0 0 0 0 0 -0.01474 0.00131 0 1.97235 -0.61264 0 -0.93687 0.0922 0.26284 -0.80682
SER_407 -3.5799 0.18176 4.93721 -0.03471 0.00026 0.06615 2.61494 -2.23065 -0.01386 -0.09803 -2.24173 -0.7232 0 0 0 0 0 0.01657 0.00281 0.0357 0 -0.53411 1.82444 -0.77834 0.0026 0.31845 -0.23364
ILE_408 -4.79204 0.62297 1.46904 -0.56293 0.45603 0.17603 0.65154 -1.18306 -0.02935 -0.11978 -0.66122 -0.34948 0 0 0 0 0 -0.05759 0.0022 1.73951 0 -0.51637 0 0.73287 -0.15782 0.40846 -2.171
LYS_409 -7.1101 0.73455 7.13406 -0.45028 0.23171 0.32796 3.41195 -3.18577 -0.02935 -0.11978 -3.91175 0.1291 0 0 -0.6346 0 0 0.18461 0.30478 2.49594 0 0.07142 0 -1.5107 -0.08701 0.78966 -1.22362
PHE_410 -10.5211 2.48053 1.94401 -0.54743 0.09872 0.29559 2.04668 -2.60164 -0 -0 -1.0276 0.02115 0 0 0 0 0 0.00131 0 0 2.1048 -0.25207 0 1.0402 -0.17794 1.01984 -4.07498
GLY_411 -2.91611 0.21178 3.0749 -0.00052 0 0 2.15691 -1.58302 -0 -0 -1.79555 -0.27127 0 0 0 0 0 0.05488 0 0 0 0.4629 0 0.83697 0.32815 0.55455 1.11457
ILE_412 -5.68409 0.62865 -0.42607 -0.48562 0.44838 0.115 0.37764 -1.08682 -0.00082 -0.01424 -0.25584 -0.15622 0 0 0 0 0 -0.02415 0.07592 0.26522 0 -0.6143 0 0.73287 0.37211 0.4184 -5.31397
PHE_413 -8.97035 0.84543 3.03289 -0.7689 0.04583 0.07876 2.95367 -2.5211 -0 -0 -2.34358 -0.55028 0 0 0 0 0 -0.01815 0.07836 0 2.25022 -0.1688 0 1.0402 -0.07072 0.49189 -4.59464
TYR_414 -11.9977 1.47375 4.20562 -0.79272 0.09661 0.11351 1.76491 -3.59073 -0.01921 -0.07012 -0.1414 -0.46523 0 0 0 0 0 0.00751 0.13025 0 3.50152 -0.27906 0.03715 1.2797 -0.1069 0.4387 -4.41388
SER_415 -5.11668 0.26031 5.55585 -0.03623 0.00111 0.06408 3.50993 -2.70903 -0.01246 -0.11534 -4.6766 -0.5305 0 0 0 -0.41538 0 -0.04504 0.00065 0.23982 0 0.08951 1.72517 -0.77834 0.16663 0.68311 -2.13941
LYS_416 -4.07295 0.42651 3.66828 -0.39024 0.05214 0.20015 1.70864 -1.8405 -0 -0 0.01983 0.07281 0 0 0 0 0 -0.12054 0.03602 1.53072 0 -0.0378 0 -1.5107 0.05287 1.03375 0.82899
GLN_417 -6.79367 0.45876 5.1012 -0.43284 0.10555 0.31774 2.9157 -2.68022 -0 -0 -3.34699 -0.14003 0 0 -2.54175 0 0 -0.06144 0.14943 0 3.53637 -0.12634 0 -0.18838 -0.51886 0.92134 -3.32442
PHE_418 -9.76686 1.73435 3.7288 -0.62952 0.03258 0.33211 2.21706 -2.79496 -0.01979 -0.07635 -1.18822 0.12122 0 0 0 0 0 0.0621 0.00719 0 2.01477 -0.15223 0 1.0402 -0.22905 0.62277 -2.94384
ASN_419 -4.94441 0.25457 5.18096 -0.18675 0.01987 0.31715 2.53663 -2.63287 -0.00812 -0.04314 -1.51033 -1.03611 0 0 0 0 0 -0.00848 0 0 2.00514 -1.0314 0 -0.93687 -0.42205 0.56359 -1.88261
SER_420 -6.10276 0.79036 4.84072 -0.02964 0 0.07071 2.10528 -2.58949 -0.04942 -0.34825 -1.99986 -0.36716 0 0 0 0 0 0.01988 0.13632 0.24313 0 -0.37018 0.6292 -0.77834 -0.52112 0.86876 -3.45185
LEU_421 -9.51458 1.7447 2.14833 -0.65113 0.19968 0.20464 2.8195 -2.54027 -0.00425 -0.01297 -2.62661 0.17738 0 0 0 0 0 0.01893 0.66527 0.60389 0 -0.36146 0 0.18072 -0.086 1.46424 -5.57001
LEU_422 -6.64315 0.57893 3.92741 -0.59484 0.22236 0.19613 2.78254 -2.50463 -0.01187 -0.04261 -2.7803 -0.02509 0 0 0 0 0 -0.04413 0.05085 1.34479 0 -0.37295 0 0.18072 -0.05634 1.1687 -2.62349
VAL_423 -7.4169 0.97105 1.59921 -0.26066 0.19097 0.0517 2.63933 -2.25367 -0.00425 -0.01297 -2.47084 -0.31087 0 0 0 0 0 -0.06198 0.131 0.35246 0 -0.80717 0 1.9342 -0.2614 0.58439 -5.40641
SER_424 -5.4997 0.81816 4.34394 -0.03378 0.00016 0.02357 3.37157 -2.36121 -0.00744 -0.02861 -2.73678 -0.32456 0 0 0 -0.28202 0 0.00204 0.03072 0.46471 0 0.10081 1.7795 -0.77834 -0.17771 0.5043 -0.79068
PHE_425 -8.6293 1.45306 2.59486 -0.80377 0.07679 0.15073 1.33464 -2.3379 -0.00671 -0.02893 -1.38932 -0.52562 0 0 0 0 0 -0.01897 0.05768 0 2.81475 -0.14083 0 1.0402 -0.07044 0.73896 -3.69012
PHE_426 -6.42283 0.355 3.95484 -0.63932 0.07235 0.39298 2.21423 -2.51087 -0.02376 -0.14191 -2.04867 0.17923 0 0 0 0 0 0.09985 0.18064 0 1.88123 -0.22035 0 1.0402 -0.26448 0.64733 -1.25431
ASN_427 -4.90136 0.60352 3.84412 -0.28595 0.01806 0.47926 1.06999 -1.95529 -0.03842 -0.36209 -1.32648 -0.03784 0 0 0 0 0 0.10529 0.27856 0 3.22349 -0.12553 0 -0.93687 0.29021 0.54297 0.48563
LYS_428 -5.13182 0.39937 5.24136 -0.46426 0.08703 0.26818 2.24376 -2.27869 -0.01002 -0.06698 -1.98393 -0.17849 0 0 0 0 0 0.01785 0.02914 1.80112 0 0.12196 0 -1.5107 0.39609 0.66259 -0.35642
LYS_429 -4.62741 0.31299 4.42088 -0.27146 0.03773 0.12567 1.85245 -1.98895 -0.00231 -0.03392 -2.64943 -0.0501 0 0 0 -0.89302 0 -0.01024 0.02098 1.78912 0 0.14681 0 -1.5107 0.42142 0.46221 -2.44728
VAL_430 -2.71485 0.31476 1.27069 -0.27809 0.16519 0.05613 0.3972 -0.98907 -0.01684 -0.15746 -0.07664 0.25978 0 0 0 0 0 0.10789 0.0003 0.15175 0 -0.20032 0 1.9342 0.15518 0.28701 0.66683
THR_431 -4.42882 0.78384 1.43839 -0.12127 0.16807 0.08454 1.3659 -1.30215 -0.00231 -0.03392 -0.91769 -0.83118 0 0 0 0 0 0.07365 0.06755 0.1034 0 -0.61802 2.27415 -1.0874 -0.4152 0.56919 -2.82928
SER_432 -2.53534 0.12689 3.0365 -0.02563 0 0.0613 1.8599 -1.50137 -0.00572 -0.07542 -1.94146 -0.3836 0 0 0 0 0 0.04281 0.00019 0.07929 0 -0.5197 0.6047 -0.77834 -0.22068 0.5474 -1.62828
THR_433 -4.79535 0.61275 2.03616 -0.11657 0.04859 0.08725 1.23475 -1.3667 -0.00783 -0.08848 -0.54171 -0.5601 0 0 0 0 0 0.07372 0.01598 0.09261 0 -0.5172 2.30759 -1.0874 -0.36932 0.53316 -2.40809
GLN_434 -4.66485 0.14159 4.84695 -0.23303 0.03377 0.18896 2.87724 -2.1525 -0.00014 -0.00037 -3.50427 -0.65436 0 0 0 -0.65799 0 0.01993 0.00977 0 2.91341 -0.08844 0 -0.18838 -0.33617 0.52723 -0.92165
GLN_435 -3.67852 0.20591 3.40888 -0.60894 0.07596 0.58455 0.86436 -1.7152 -0.05217 -0.26615 -0.3855 -0.78076 0 0 0 -0.83534 0 -0.02707 0.02435 0 2.93088 0.17803 0 -0.18838 0.17064 0.18857 0.09411
ILE_436 -5.74068 0.72897 3.61081 -0.45353 0.27627 0.0971 2.12307 -2.05881 -0.00014 -0.00037 -1.07768 -0.10705 0 0 0 0 0 -0.05494 0.00836 0.29631 0 -0.70898 0 0.73287 0.09597 0.36118 -1.87126
ASN_437 -2.86535 0.4404 2.51782 -0.36699 0.06752 0.74457 1.04174 -1.30185 -0.00295 -0.01154 -0.38852 -0.81595 0 0 -0.80648 0 0 -0.0581 0.00195 0 1.81812 -1.00503 0 -0.93687 -0.64848 0.48908 -2.08692
ASN_438 -1.8994 0.27563 2.12764 -0.19463 0.03393 0.32666 0.14015 -1.06237 -0.01725 -0.18423 -0.56986 -0.98352 0 0 0 0 0 -0.06859 0.02907 0 1.76891 -0.91053 0 -0.93687 -0.85386 0.44155 -2.53756
ILE_439 -9.29836 1.59792 3.67782 -0.47272 0.36478 0.09872 2.75688 -3.0367 -0 -0 -1.54703 0.14445 0 0 0 0 0 -0.00839 0.11491 0.51023 0 -0.69302 0 0.73287 -0.52039 0.62331 -4.95471
THR_440 -6.74016 0.56347 4.60986 -0.17826 0.07682 0.0656 3.23515 -2.81724 -0.00835 -0.03365 -3.26241 -0.27328 0 0 -0.85342 -0.83534 0 -0.07078 0.0146 0.05338 0 0.24171 2.5112 -1.0874 -0.07853 0.59177 -4.27526
ILE_441 -8.89057 1.05481 3.08076 -0.62937 0.37582 0.12877 3.00042 -2.58056 -0.00541 -0.01587 -2.85893 0.23037 0 0 0 0 0 -0.02614 0.01214 1.01645 0 -0.73 0 0.73287 -0.17012 0.49057 -5.78398
LEU_442 -8.8254 1.02322 4.05914 -0.57234 0.1617 0.14604 3.28014 -2.86235 -0.01189 -0.04772 -3.42424 0.26175 0 0 0 0 0 -0.04791 0.08572 0.58979 0 -0.36991 0 0.18072 -0.26278 0.60285 -6.03348
LYS_443 -7.39621 0.38874 6.34196 -0.28058 0.02813 0.12086 2.89042 -3.06671 -0.02208 -0.19147 -3.80904 -0.13825 0 0 0 -0.65799 0 0.08291 0.25358 2.13707 0 0.00414 0 -1.5107 -0.09875 0.76005 -4.16394
ASN_444 -4.71674 0.47448 5.07303 -0.31433 0.07572 0.61636 2.17877 -2.39203 -0.00277 -0.05052 -2.35665 -0.86391 0 0 0 0 0 0.08413 5e-05 0 2.21029 -0.50388 0 -0.93687 0.00306 0.79155 -0.63026
ASN_445 -2.32483 0.26169 3.01692 -0.15044 0.01625 0.22551 0.51535 -1.37447 -0.00865 -0.10756 0.00853 -0.63488 0 0 0 0 0 -0.21657 0.00075 0 1.4965 0.07111 0 -0.93687 0.85022 0.50904 1.2176
ASP_446 -1.64815 0.11995 2.03646 -0.12255 0.02203 0.38536 0.27427 -0.88447 -0 -0 -0.16259 -0.17194 0 0 0 0 0 -0.0532 0.00951 0 2.2477 -0.23963 0 -2.3716 0.43149 0.36556 0.23821
GLU_447 -4.02648 0.16166 5.64098 -0.18944 0.02102 0.23824 3.25405 -2.42683 -0.00517 -0.0938 -4.59072 -0.48266 0 0 0 -0.86874 0 0.02561 0.17167 0 2.99843 0.07906 0 -2.7348 -0.33954 0.46222 -2.70526
ILE_448 -6.76094 0.88325 0.71193 -0.61714 0.53081 0.1006 0.78431 -1.46909 -0 -0 0.29989 0.82262 0 0 0 0 0 0.23062 0.01656 0.95236 0 -0.24442 0 0.73287 -0.26031 0.73634 -2.54975
ILE_449 -7.55004 1.20943 3.12243 -0.51187 0.61114 0.10303 1.97099 -2.30888 -0.04352 -0.30137 -1.59895 -0.23882 0 0 0 0 0 0.01823 0.00596 0.73721 0 -0.48216 0 0.73287 -0.15538 0.75817 -3.92152
GLY_450 -4.4068 0.58 3.62038 -0.00141 0 0 2.39462 -2.08215 -0.02082 -0.14412 -2.19191 -0.34078 0 0 0 0 0 -0.07846 0 0 0 -1.45822 0 0.83697 0.33496 0.41211 -2.54562
ALA_451 -5.30719 0.54432 1.89945 -0.02084 0 0 2.9553 -2.02126 -0 -0 -2.34466 -0.36072 0 0 0 0 0 0.00502 0 0 0 -0.55322 0 1.8394 0.19495 0.34324 -2.82619
ASN_452 -5.98186 0.5133 4.19562 -0.26065 0.04696 0.44128 2.42152 -2.40446 -0.02034 -0.12572 -2.6762 -0.83845 0 0 0 -0.66243 0 0.03433 0.26366 0 1.97433 -0.44702 0 -0.93687 0.11527 0.54453 -3.80322
ILE_453 -9.05902 1.89253 1.93165 -0.52385 0.53321 0.12915 2.6442 -2.32007 -0.01228 -0.08079 -2.54608 -0.01335 0 0 0 0 0 -0.00981 0.23317 0.33556 0 -0.69842 0 0.73287 -0.07747 0.93626 -5.97254
PHE_454 -7.686 0.59773 1.92534 -0.59705 0.05646 0.27138 0.90972 -1.87295 -0.01468 -0.05113 -0.48477 0.26989 0 0 0 0 0 -0.01554 0.04759 0 2.11283 -0.29719 0 1.0402 -0.35708 0.96405 -3.18121
ASN_455 -3.34689 0.22868 3.19618 -0.18635 0.01725 0.30724 1.44543 -1.62218 -0.01613 -0.16619 -1.16866 -1.02282 0 0 0 -0.81838 0 -0.04042 0.01108 0 2.10431 -1.02206 0 -0.93687 0.05526 0.76388 -2.21764
VAL_456 -8.30047 1.25171 2.64543 -0.309 0.36763 0.05716 1.90239 -2.402 -0.01144 -0.07627 -1.38172 0.1655 0 0 0 0 0 -0.04663 0.00968 0.26192 0 -0.00021 0 1.9342 0.2023 0.88958 -2.84024
ASP_457 -4.14084 0.94448 4.67241 -0.1742 0.033 0.56432 1.77816 -2.08194 -0.00661 -0.03735 -0.7723 -3.20172 0 0 0 -0.53313 0 0.40496 0.21098 0 3.85561 -0.05386 0 -2.3716 5.74298 2.1512 6.98457
PRO_458 -2.95848 0.97608 2.44535 -0.07879 0 0.04774 0.06725 -0.95864 -0 -0 -0.13785 0.58213 0 0 0 0 0 -0.07539 0.0075 0.49536 0 -0.4662 0 -2.4119 5.52773 1.96391 5.02581
ASN_459 -3.9599 0.54906 2.98063 -0.19467 0.00792 0.30724 1.11876 -1.53494 -0.00996 -0.10504 -0.58634 -0.49302 0 0 0 0 0 -0.02768 0.01532 0 1.90197 0.0667 0 -0.93687 0.40567 0.69642 0.20126
LEU_460 -8.4131 1.20625 0.79043 -0.4716 0.22615 0.06997 1.43277 -1.62009 -0.01533 -0.17762 -1.07135 0.34183 0 0 0 0 0 0.00449 0.17127 0.34147 0 -0.17063 0 0.18072 0.37395 0.96798 -5.83245
ASN_461 -4.88226 0.13263 4.31092 -0.33707 0.06844 0.64382 1.51597 -1.92464 -0.01566 -0.19634 -0.85015 -0.7903 0 0 0 0 0 0.00532 0.01647 0 1.83936 -0.53141 0 -0.93687 -0.17905 0.68516 -1.42567
LEU_462 -6.86887 1.23326 1.26192 -0.50502 0.36115 0.09625 0.99723 -1.60953 -0.01503 -0.16766 -1.10894 0.32719 0 0 0 0 0 0.01296 0.18582 0.44138 0 -0.36018 0 0.18072 -0.12225 0.47209 -5.18751
LYS_463 -2.5144 0.13688 3.421 -0.35539 0.03745 0.16442 1.83592 -1.51951 -0 -0 -1.36863 -0.02256 0 0 0 0 0 -0.02334 0.00241 1.88413 0 -0.07964 0 -1.5107 0.23479 0.40653 0.72936
SER_464 -1.71799 0.10013 1.84786 -0.02994 0.02821 0.03023 0.84197 -0.81022 -0 -0 0.21322 -0.07155 0 0 0 0 0 -0.02961 0.00028 0.06695 0 0.10666 0.6015 -0.77834 0.51115 0.20494 1.11543
GLY_465 -3.35732 0.31916 2.40614 -5e-05 0 0 0.89917 -1.45563 -0 -0 -0.28674 -0.36552 0 0 0 0 0 -0.18406 0 0 0 -1.45962 0 0.83697 -0.45049 0.48538 -2.61261
PHE_466 -8.21836 0.75317 4.71029 -0.61938 0.04139 0.3399 2.97934 -2.92908 -0.01427 -0.05109 -2.43023 0.3356 0 0 0 0 0 0.0437 0.00838 0 2.15118 -0.32309 0 1.0402 -0.67064 0.57102 -2.28198
CYS_467 -6.73268 1.12349 2.30312 -0.0871 0.00056 0.04645 0.75186 -1.53966 -0.01436 -0.06943 -0.4649 0.1099 0 0 0 0 0 0.09719 0.04624 0.76788 0 0.1771 0 3.6196 0.0109 0.54694 0.69309
SER_468 -4.05285 0.35391 4.13048 -0.0295 0 0.04979 2.27311 -1.93409 -0.01427 -0.05109 -2.09056 -0.98538 0 0 -0.88471 0 0 -0.02626 0.0231 1.187 0 -0.04602 0.648 -0.77834 -0.11179 0.4302 -1.90928
GLU_469 -3.23553 0.09725 2.97747 -0.59228 0.20463 1.54689 1.00216 -1.42106 -0.00147 -0.02278 -0.48584 -3.09093 0 0 0 0 0 -0.05649 0.00668 0 3.30044 -0.10746 0 -2.7348 -0.44589 0.26506 -2.79395
ASP_470 -5.20164 0.96425 6.77803 -0.16436 0.00592 0.50197 3.47009 -2.94349 -0 -0 -4.14285 -0.87804 0 0 -1.83351 0 0 -0.04249 0.00023 0 3.09942 -0.00568 0 -2.3716 -0.19397 0.94672 -2.01099
PRO_471 -4.9311 1.12398 4.34017 -0.06706 0 0.04247 1.83092 -1.99367 -0.00379 -0.03313 -1.48434 0.59217 0 0 0 0 0 -0.00868 0.1012 0.16371 0 -0.86615 0 -2.4119 0.40789 1.21556 -1.98176
LYS_472 -4.40327 0.45579 5.158 -0.42071 0.06655 0.24319 1.86685 -2.21418 -0 -0 -2.29022 -0.18572 0 0 -0.9488 0 0 -0.01866 0.0271 1.71465 0 -0.03798 0 -1.5107 0.492 0.74009 -1.266
ALA_473 -6.29795 0.8566 3.43828 -0.02093 0 0 2.9939 -2.78034 -0.01097 -0.0729 -2.41201 -0.33865 0 0 0 0 0 -0.04266 0 0 0 -0.03702 0 1.8394 0.03223 0.56822 -2.2848
VAL_474 -7.93944 0.94689 4.03293 -0.30978 0.26479 0.0714 2.63404 -3.03885 -0 -0 -1.81989 -0.08866 0 0 0 0 0 -0.0264 0.00051 0.09755 0 -0.19138 0 1.9342 -0.08722 0.46135 -3.05798
ASN_475 -4.95363 0.31523 5.66604 -0.1752 0.02363 0.25293 2.41794 -2.78779 -0 -0 -2.52274 -0.3 0 0 0 0 0 0.11761 0.02269 0 1.58721 0.60735 0 -0.93687 0.27543 0.33441 -0.05576
TYR_476 -8.99269 0.88708 4.63081 -1.25204 0.37849 0.7057 2.51145 -3.12938 -0.04222 -0.4089 -1.71032 -0.15771 0 0 0 0 0 0.08335 0.069 0 1.94089 -0.26235 0.02722 1.2797 0.2662 0.75501 -2.4207
VAL_477 -8.48496 1.28281 2.33823 -0.29652 0.20337 0.06708 2.46025 -2.72988 -0 -0 -2.11413 -0.08852 0 0 0 0 0 0.04462 0.08578 0.10586 0 -0.192 0 1.9342 -0.07952 0.94254 -4.52081
ILE_478 -7.67371 1.32365 6.11699 -0.52305 0.52973 0.1075 3.31536 -3.42718 -0.01097 -0.0729 -1.54644 -0.03564 0 0 0 0 0 -0.04014 0.00276 0.52901 0 -0.42525 0 0.73287 -0.03448 0.88387 -0.24803
GLN_479 -4.88034 0.42792 5.00812 -0.26477 0.05798 0.21181 2.13818 -2.49271 -0.01248 -0.10677 -1.67881 -0.42514 0 0 0 0 0 -0.00393 0.12185 0 2.77934 0.00814 0 -0.18838 0.03347 0.72353 1.45699
ALA_480 -4.50015 0.31851 2.05264 -0.02143 0 0 1.80429 -1.89463 -0 -0 -1.53099 -0.36508 0 0 -0.80648 0 0 -0.06051 0 0 0 -0.36793 0 1.8394 -0.30764 0.38554 -3.45447
LEU_481 -9.34984 1.7335 2.72743 -0.53055 0.23379 0.16682 3.22497 -2.7267 -0 -0 -3.68859 -0.00601 0 0 0 0 0 0.18033 0.16913 0.55961 0 0.15214 0 0.18072 -0.11052 0.69776 -6.38603
LYS_482 -3.32756 0.51876 3.51876 -0.45361 0.10602 0.27694 1.73587 -1.74822 -0 -0 -0.43723 -0.17613 0 0 0 0 0 -0.04974 0.00629 1.73211 0 -0.06084 0 -1.5107 0.23664 0.66806 1.03543
ASN_483 -2.70584 0.37166 2.10687 -0.35171 0.09402 0.68963 0.24892 -1.18197 -0 -0 -0.01296 -1.86962 0 0 0 0 0 -0.01835 0.16458 0 2.79211 -0.51957 0 -0.93687 -0.36668 0.38945 -1.10632
ILE_484 -5.62965 1.04604 1.32817 -0.61702 0.3845 0.13282 0.90207 -1.43784 -0.02132 -0.07924 -0.6748 -0.02303 0 0 0 0 0 0.11471 0.31635 0.8621 0 -0.32903 0 0.73287 -0.09738 0.86921 -2.22046
TYR_485 -10.8857 2.96922 0.97516 -0.61652 0.4588 0.30526 2.38798 -2.33753 -0.00423 -0.03061 -1.65774 -0.35274 0 0 0 0 0 0.00546 0.12609 0 3.37732 -0.07747 0.03881 1.2797 0.45388 1.88475 -1.70013
GLU_486 -3.05077 0.217 2.84168 -0.25852 0.04142 0.42945 0.36757 -1.36371 -0.02132 -0.07924 -0.89181 -0.45739 0 0 0 0 0 -0.00095 0.06545 0 3.04689 0.23396 0 -2.7348 0.43646 1.31875 0.14013
VAL_487 -7.08201 1.40439 0.39242 -0.27579 0.15619 0.05498 1.02813 -1.5176 -0 -0 -0.46697 0.09983 0 0 0 0 0 -0.07313 0.00485 0.02978 0 -0.3555 0 1.9342 0.11792 0.46551 -4.08277
LYS_488 -4.3501 0.22298 4.69724 -0.29468 0.04082 0.1503 1.82918 -1.99957 -0.00109 -0.01264 -1.08643 -0.26892 0 0 0 0 0 0.00075 0.1578 2.20134 0 0.036 0 -1.5107 -0.17393 0.43026 0.0686
GLN_489 -4.09449 0.10104 4.08935 -0.23919 0.01036 0.14902 1.61295 -1.74599 -0 -0 -2.97917 -0.21853 0 0 -0.63501 0 0 -0.01122 0.06826 0 2.96732 -0.08265 0 -0.18838 -0.121 0.40496 -0.91239
GLU_490 -3.9567 0.43738 3.40749 -0.65176 0.23964 1.79264 0.93995 -1.44769 -0.00869 -0.03692 -0.75816 -2.62437 0 0 0 0 0 -0.03411 0.00399 0 2.0306 0.45782 0 -2.7348 0.2584 0.52266 -2.16263
LEU_491 -7.49664 1.06744 3.29729 -0.4975 0.37575 0.09994 1.60437 -2.27828 -0.01961 -0.11846 -0.97023 0.18817 0 0 0 0 0 0.05215 0.10994 1.77157 0 -0.33609 0 0.18072 0.26431 0.54632 -2.15885
GLN_492 -3.06098 0.08243 2.75851 -0.59694 0.10947 0.63405 0.44951 -1.33945 -0.03888 -0.35071 -0.74034 -0.6516 0 0 0 0 0 0.02176 0.06058 0 1.63113 0.15287 0 -0.18838 0.2439 0.65705 -0.16602
PHE_493 -8.17929 1.00662 0.75621 -0.53376 0.3282 0.24386 0.55171 -1.72968 -0.03597 -0.24826 -0.45356 -0.03791 0 0 0 0 0 0.34036 0.05055 0 3.60844 -0.17032 0 1.0402 0.15753 0.65908 -2.646
VAL_494 -6.38105 0.66287 3.00853 -0.30539 0.21078 0.0619 2.3423 -2.47514 -2e-05 -4e-05 -1.97379 -0.27972 0 0 0 0 0 0.12685 0.00136 0.05877 0 -0.46682 0 1.9342 -0.33381 0.5667 -3.24153
ILE_495 -5.7757 0.36531 1.53782 -0.6013 0.40808 0.10364 1.50544 -1.6741 -0.01652 -0.15307 -1.59215 0.57751 0 0 0 0 0 -0.05948 0.01043 0.92974 0 -0.44727 0 0.73287 -0.38213 0.50869 -4.02221
GLY_496 -3.98877 0.34464 2.71784 -0.00222 0 0 2.03329 -1.733 -0.00033 -0.00166 -2.56276 -0.36525 0 0 0 0 0 -0.12474 0 0 0 -0.84893 0 0.83697 0.14488 0.69093 -2.85913
ARG_497 -7.26164 0.87484 7.91035 -0.9634 0.2748 0.82375 4.48013 -3.60045 -0 -0 -5.94298 0.24303 0 0 0 -1.96322 0 -0.00106 3.51677 2.86413 0 -0.14322 0 -1.2888 0.29959 1.02475 1.14737
ILE_498 -10.917 1.52813 3.18629 -0.51019 0.5205 0.11106 2.69415 -3.09811 -0.03582 -0.17416 -3.01167 0.17413 0 0 0 0 0 -0.03804 0.03557 0.44855 0 -0.55649 0 0.73287 -0.36531 1.04495 -8.2306
ILE_499 -5.98582 0.56094 3.68626 -0.62643 0.2796 0.132 1.55381 -1.97334 -0 -0 -1.49445 0.29964 0 0 0 0 0 0.20589 0.09119 0.61046 0 -0.49206 0 0.73287 -0.27049 1.07213 -1.61779
GLU_500 -6.61286 0.94971 7.45396 -0.44139 0.07617 0.66355 3.37882 -3.28625 -0.03097 -0.11013 -4.1577 -1.38525 0 0 -1.3676 0 0 0.09341 0.04652 0 2.93574 0.49726 0 -2.7348 0.81751 0.9949 -2.21941
CYS:disulfide_501 -6.91377 1.54506 3.49622 -0.03972 0.00133 0.01796 1.40893 -2.08253 -0.04846 -0.20799 -1.37273 -0.28033 0 0 -1.01269 0 -0.57967 0.01837 0.10335 0.6758 0 0.04355 0 3.6196 1.06413 0.65534 0.11175
GLU_502 -4.40081 0.52277 4.62356 -0.33309 0.07556 0.45698 2.56425 -2.07601 -0 -0 -2.76118 -0.36294 0 0 0 0 0 -0.03877 0.00286 0 2.88217 0.29983 0 -2.7348 0.67796 1.14414 0.54248
PRO_503 -3.26311 0.49428 1.63507 -0.11142 0.00319 0.08215 0.59827 -0.77747 -0.00398 -0.01136 -0.96899 0.27598 0 0 0 0 0 -0.10519 0.02985 0.10342 0 -1.03967 0 -2.4119 0.1017 1.17552 -4.19365
ILE_504 -6.95223 1.02382 2.84309 -0.51579 0.49764 0.1206 2.15295 -2.21614 -0.0149 -0.07487 -2.17064 0.04617 0 0 0 0 0 -0.05833 0.09379 0.39299 0 -0.66589 0 0.73287 -0.56878 0.45098 -4.88265
GLU_505 -1.36596 0.11571 1.26204 -0.30644 0.05572 0.38147 0.30109 -0.68537 -0.00398 -0.01136 0.10224 -0.32412 0 0 0 0 0 -0.08193 0.00249 0 2.71805 -0.06762 0 -2.7348 -0.5337 0.26132 -0.91517
GLY_506 -1.05854 0.07499 1.21987 -6e-05 0 0 0.2581 -0.60504 -0.00609 -0.04643 0.03894 -0.36293 0 0 0 0 0 -0.16364 0 0 0 -1.51536 0 0.83697 -0.70705 0.23287 -1.80342
THR_507 -4.6449 0.40396 3.06902 -0.17681 0.08034 0.06218 2.21099 -1.81495 -0.00609 -0.04643 -1.04815 -0.95398 0 0 -0.11036 0 0 -0.0326 0.03536 0.71243 0 -0.56958 2.31361 -1.0874 -0.30818 0.53562 -1.37594
HIS_508 -4.64128 0.21347 3.78186 -0.76952 0.01518 0.88183 1.24247 -1.97585 -0.0065 -0.07323 -1.14745 -1.76951 0 0 -1.04873 0 0 0.05473 0.04588 0 2.21182 -0.16008 0 -0.45461 -0.12664 0.59878 -3.12739
LEU_509 -9.59398 1.51005 3.2144 -0.49969 0.28483 0.08979 2.10538 -2.7347 -0.0149 -0.07487 -1.46335 0.39104 0 0 0 0 0 0.01433 0.0961 0.3405 0 -0.24831 0 0.18072 -0.45148 0.62869 -6.22545
ASN_510 -7.46921 0.6084 5.3361 -0.15246 0.00054 0.23053 2.80605 -2.89849 -0.00131 -0.00368 -3.30251 -0.2669 0 0 -0.38274 0 0 0.45077 0.16104 0 2.08955 0.485 0 -0.93687 0.01253 0.97053 -2.26313
ILE_511 -7.12137 1.16123 3.94207 -0.60269 0.90182 0.19777 2.59194 -2.34078 -0.00534 -0.01761 -3.11977 -0.44124 0 0 0 0 0 -0.04414 0.02556 2.66707 0 -0.67405 0 0.73287 -0.03296 1.29043 -0.88917
CYS:disulfide_512 -7.28218 0.72773 4.29446 -0.04159 0 0.01668 3.01352 -2.46913 -0.00131 -0.00368 -2.51045 -0.22026 0 0 0 0 -0.57967 0.13196 2e-05 0.24064 0 0.10053 0 3.6196 -0.22293 1.08809 -0.09796
GLN_513 -5.59855 0.46848 4.5472 -0.29963 0.04576 0.25765 2.99332 -2.37447 -0.00534 -0.01761 -3.82728 -0.70141 0 0 0 0 0 -0.02679 0.0141 0 3.52313 0.21255 0 -0.18838 0.2371 0.59946 -0.14071
VAL_514 -8.65893 1.09943 2.46755 -0.27466 0.21834 0.0579 2.30672 -2.68561 -0.00083 -0.00231 -2.757 -0.37653 0 0 0 0 0 -0.06601 0.17002 0.2367 0 -0.75308 0 1.9342 0.00824 0.73874 -6.33711
ASP_515 -6.53214 1.02843 6.77069 -0.26181 0.00115 0.89494 3.68414 -3.28108 -0 -0 -5.76778 -0.59923 0 0 0 -1.65349 0 0.01078 0.06879 0 4.3951 0.38481 0 -2.3716 -0.06406 1.10688 -2.1855
ILE_516 -8.1092 1.3548 2.2501 -0.49581 0.20757 0.14145 1.98056 -2.2886 -0.00083 -0.00231 -2.07196 -0.0371 0 0 0 0 0 -0.05152 0.15402 3.58563 0 0.08739 0 0.73287 0.1976 1.45754 -0.90778
LYS_517 -5.52139 0.76444 4.97867 -0.41298 0.224 0.2233 1.89464 -2.08709 -0.01787 -0.1123 -2.11993 -0.082 0 0 0 0 0 -0.21975 0.19457 1.66704 0 0.34741 0 -1.5107 1.06277 1.03921 0.31205
SER_518 -1.35754 0.16007 1.70587 -0.03644 0.01444 0.06827 0.47279 -0.7263 -0.00348 -0.08889 0.1056 -0.46403 0 0 0 0 0 0.01371 0.00316 0.44151 0 -0.1262 0.60062 -0.77834 1.27501 0.34636 1.62621
GLU_519 -4.14103 0.23662 5.27167 -0.37885 0.10055 0.53245 2.58849 -2.17063 -0.00789 -0.02438 -3.13701 -0.45096 0 0 0 0 0 0.00195 0.06271 0 3.5256 -0.0233 0 -2.7348 0.2683 0.18978 -0.29073
ILE_520 -4.54478 0.44352 1.12553 -0.47228 0.36449 0.10218 0.14797 -1.12301 -0 -0 -0.22794 0.03209 0 0 0 0 0 -0.04649 0.00907 0.38816 0 -0.74513 0 0.73287 -0.27073 0.22943 -3.85506
LEU_521 -6.65328 0.5108 3.42985 -0.46952 0.19019 0.08453 2.71924 -2.17356 -0.00789 -0.02438 -1.95696 0.19792 0 0 0 0 0 0.0649 0.04817 0.47241 0 -0.37237 0 0.18072 -0.415 0.29502 -3.87921
GLN_522 -6.54623 0.69431 4.98334 -0.30558 0.02117 0.13822 2.96231 -2.60816 -0.00882 -0.09177 -3.16273 -0.065 0 0 -0.33065 0 0 -0.07724 0.02845 0 4.0433 0.1696 0 -0.18838 -0.12014 0.53194 0.06793
ILE_523 -9.5031 0.68463 3.87225 -0.46734 0.36102 0.09935 2.80823 -2.96641 -0 -0 -2.4338 -0.0561 0 0 0 0 0 -0.08696 0.07064 0.28126 0 -0.62759 0 0.73287 -0.11247 0.65363 -6.68991
ILE_524 -7.80741 1.46223 1.02535 -0.56386 0.61738 0.12094 1.24663 -1.47539 -0.0001 -0.00242 -1.46322 -0.00786 0 0 -0.85301 0 0 -0.07867 0.03283 1.97909 0 -0.48066 0 0.73287 -0.40308 0.6261 -5.29224
CYS_525 -7.30807 1.40368 3.26777 -0.04692 0 0.01425 2.73475 -2.02797 -0.0065 -0.07323 -2.60288 -0.96416 0 0 0 0 0 0.02298 0.16594 1.08436 0 -0.12693 0 3.6196 -0.37547 0.66948 -0.54932
GLY_526 -3.16886 0.2802 2.225 -7e-05 0 0 1.11663 -1.35184 -0 -0 -1.0327 -0.31057 0 0 -1.10678 0 0 -0.09521 0 0 0 0.64737 0 0.83697 0.51445 0.52528 -0.92014
ALA_527 -4.12322 0.63897 1.99318 -0.02495 2e-05 0 1.83065 -1.78534 -0 -0 -0.55157 -0.2237 0 0 0 0 0 -0.04363 0 0 0 -0.12823 0 1.8394 0.17191 0.30977 -0.09675
SER_528 -1.9582 0.0832 2.36883 -0.02871 2e-05 0.04584 1.00838 -1.10899 -0.00998 -0.08541 -0.07278 -0.92398 0 0 0 -0.6596 0 -0.00074 0.0002 0.16345 0 -0.23742 0.76922 -0.77834 -0.80192 0.22229 -2.00464
ASN_529 -6.92913 0.94791 5.79453 -0.30677 0.02091 0.61372 3.17511 -3.07629 -0.01165 -0.05951 -2.43066 -1.49218 0 0 -1.89156 -0.65321 0 0.07993 0.18629 0 2.47143 -0.62681 0 -0.93687 -0.62527 0.42838 -5.32172
ALA_530 -4.86765 0.41199 1.39444 -0.02982 0.0048 0 1.44176 -1.72754 -0.00997 -0.09697 -1.28902 -0.48709 0 0 -0.38274 0 0 -0.00554 0 0 0 -0.064 0 1.8394 -0.10838 0.66732 -3.30902
ARG_531 -6.49267 0.56907 5.56154 -0.89726 0.29164 0.71179 2.46446 -2.88988 -0.04293 -0.20623 -2.6222 0.20794 0 0 0 0 0 -0.00766 0.07692 2.20786 0 -0.10539 0 -1.2888 0.15081 0.72399 -1.58699
LYS_532 -6.25399 0.80307 5.90618 -0.51415 0.20291 0.36139 1.33117 -2.47085 -0.06945 -0.22116 -2.15903 -0.01992 0 0 -0.35491 0 0 -0.01659 0.08668 2.86044 0 0.26567 0 -1.5107 -0.01889 1.08378 -0.70835
LYS_533 -2.69568 0.18011 2.86441 -0.32587 0.04991 0.20264 0.9852 -1.22725 -0.01138 -0.04628 -1.05368 -0.38952 0 0 0 0 0 -0.10287 0.03382 1.44975 0 -0.11036 0 -1.5107 0.02742 0.8352 -0.84513
VAL_534 -7.74683 1.12815 4.16655 -0.2847 0.2342 0.06409 2.83488 -2.75846 -0.00241 -0.00703 -2.10112 -0.33198 0 0 0 0 0 0.08575 0.02027 0.19489 0 -0.73869 0 1.9342 -0.16517 0.40156 -3.07186
VAL_535 -5.92504 0.36979 2.32525 -0.27239 0.11604 0.05554 1.45813 -1.85491 -0.02348 -0.11019 -1.87278 -0.05682 0 0 0 0 0 0.13447 0.00502 0.08354 0 -0.45561 0 1.9342 -0.45434 0.59765 -3.9459
CYS_536 -7.58211 0.71569 3.6326 -0.07898 0 0.05374 2.35777 -2.30081 -0.02282 -0.10656 -2.16031 -0.51548 0 0 0 0 0 0.10794 0.15866 0.2521 0 -0.38387 0 3.6196 -0.37811 0.66512 -1.96583
VAL_537 -6.98474 0.70703 1.90262 -0.27753 0.14938 0.05799 1.9538 -1.96513 -0.00268 -0.02681 -2.17634 -0.10756 0 0 0 0 0 -0.07038 0.00352 0.10104 0 -0.45933 0 1.9342 -0.34634 0.50007 -5.10718
VAL_538 -8.04291 0.55686 1.77183 -0.37623 0.26276 0.09258 2.32129 -2.49266 -0.00641 -0.10015 -2.4498 -0.0992 0 0 0 0 0 0.06059 0.08578 0.89225 0 -0.78576 0 1.9342 -0.42508 0.38738 -6.41267
ALA_539 -5.73482 0.78042 1.97833 -0.02581 0.00114 0 2.58423 -2.15039 -0.01279 -0.0822 -2.48613 -0.33491 0 0 0 0 0 -0.02038 0 0 0 0.20294 0 1.8394 -0.20003 0.5696 -3.09139
THR_540 -5.40309 0.30343 2.77721 -0.10506 0.06982 0.06373 1.76672 -2.03665 -0.04108 -0.37217 -2.60316 -0.48526 0 0 0 0 0 0.11938 0.00685 0.15294 0 -0.72526 2.3331 -1.0874 -0.07992 0.5197 -4.82616
LEU_541 -7.60775 1.03383 2.59198 -0.48349 0.38506 0.08255 1.28506 -2.21022 -0 -0 -0.1198 0.3882 0 0 0 0 0 0.01158 0.03954 0.61561 0 0.00307 0 0.18072 -0.33807 0.61335 -3.52878
ASN_542 -6.53485 0.45122 5.84425 -0.19445 0.01439 0.31932 2.84645 -2.8469 -0.01961 -0.11846 -3.29447 -0.65895 0 0 -1.01467 0 0 0.45953 0.1575 0 3.36287 -0.38671 0 -0.93687 -0.29251 0.85731 -1.98562
SER_543 -7.25543 0.79951 6.591 -0.03567 0 0.06157 3.36868 -3.32342 -0.02836 -0.18876 -4.06121 -0.2908 0 0 0 0 0 0.01622 0.02086 0.18691 0 -0.44851 1.7966 -0.77834 -0.21456 0.77447 -3.00921
TRP_544 -8.60645 0.86165 3.63403 -0.69892 0.0963 0.33068 1.20074 -2.65714 -0 -0 -0.46821 -0.26355 0 0 0 0 0 -0.00092 0.01298 0 2.00391 -0.07271 0 1.6906 -0.06995 0.71497 -2.29198
LEU_545 -7.26143 1.30012 2.197 -0.69063 0.26247 0.24317 2.31854 -1.93616 -0.00087 -0.00242 -2.11825 0.11552 0 0 0 0 0 0.02328 0.49001 1.30442 0 -0.22656 0 0.18072 0.14932 1.68063 -1.97112
PRO_546 -5.33093 0.87512 3.02656 -0.12191 3e-05 0.08805 1.37484 -1.38406 -0 -0 -0.09302 0.29944 0 0 0 0 0 -0.02895 0.00179 0.1248 0 -1.22219 0 -2.4119 -0.16335 1.65528 -3.31041
ASN_547 -2.1578 0.12396 1.89577 -0.19632 0.0363 0.34234 0.42034 -0.92655 -0.02494 -0.17144 0.24658 -1.00214 0 0 0 0 0 0.43858 0.13383 0 2.15309 -0.98446 0 -0.93687 -0.25617 0.58607 -0.27983
GLY_548 -1.38479 0.193 1.26314 -4e-05 0 0 0.26497 -0.71185 -0.01819 -0.08391 0.01772 -0.32168 0 0 0 0 0 -0.18126 0 0 0 -1.18603 0 0.83697 -0.35633 1.66977 0.00149
GLN_549 -6.86562 1.22502 5.78124 -0.6294 0.2056 0.3958 3.90653 -2.9762 -0.02515 -0.11759 -3.92362 -1.02583 0 0 -0.94001 -0.28202 0 0.00529 0.16267 0 4.97975 -0.13598 0 -0.18838 -0.28822 2.27133 1.53521
GLN_550 -8.38506 0.70001 6.13021 -0.30572 0.0241 0.16104 2.71924 -3.03715 -0.01733 -0.08148 -3.17259 -0.04272 0 0 -0.94001 -0.52191 0 -0.01816 0.16177 0 3.13691 0.00184 0 -0.18838 -0.1544 1.07275 -2.75701
ILE_551 -8.00484 0.80463 2.96773 -0.55265 0.38402 0.14206 1.85453 -2.66172 -0.03155 -0.24074 -3.08256 0.27169 0 0 0 0 0 -0.08559 0.1453 3.18401 0 -0.50859 0 0.73287 -0.46034 0.46149 -4.68025
VAL_552 -4.25694 0.40971 0.78031 -0.31875 0.23359 0.06834 0.34587 -1.06201 -0 -0 0.29789 -0.37429 0 0 0 0 0 0.01297 0 0.15521 0 -0.43216 0 1.9342 -0.50964 0.32329 -2.39241
GLN_553 -6.39965 0.65731 2.93243 -0.34098 0.0595 0.19212 1.17863 -1.78537 -0.03122 -0.21728 -1.12073 -0.00956 0 0 0 0 0 -0.02344 0.00624 0 3.02088 0.01717 0 -0.18838 -0.37974 0.16507 -2.26701
SER_554 -4.94661 0.42829 4.03077 -0.02852 0 0.04952 2.71593 -2.14068 -0.01169 -0.14346 -1.31507 -1.10137 0 0 0 0 0 -0.02271 0.00667 0.66705 0 -0.38949 0.60398 -0.77834 -0.13903 0.22839 -2.28636
LYS_555 -5.95579 0.75519 5.88643 -0.39572 0.05734 0.23938 2.55555 -2.86816 -0.0236 -0.12448 -4.42106 0.13845 0 0 0 -0.76273 0 0.08677 0.07619 2.12797 0 0.23282 0 -1.5107 0.43743 0.52528 -2.94345
ILE_556 -7.92828 1.1069 4.55861 -0.64346 0.4344 0.13087 2.67525 -2.80675 -0.01464 -0.08527 -2.17588 0.4235 0 0 0 0 0 -0.02722 0.01582 0.97667 0 -0.23586 0 0.73287 0.41322 0.79826 -1.65098
ARG_557 -4.71066 0.26307 3.11652 -0.79017 0.16615 0.51023 1.37237 -1.59351 -0.0418 -0.22977 -0.50573 -0.29168 0 0 -0.78147 0 0 -0.07085 0.14695 2.11965 0 -0.1415 0 -1.2888 -0.09629 0.53032 -2.31696
GLY_558 -2.50533 0.32326 2.60503 -6e-05 0 0 0.53545 -1.36996 -0.01555 -0.12143 -0.82024 -0.37446 0 0 0 0 0 -0.15411 0 0 0 -1.49504 0 0.83697 -0.56709 0.31735 -2.80519
VAL_559 -7.81588 1.365 4.27975 -0.28906 0.23835 0.06503 3.19197 -2.92781 -0 -0 -2.967 0.05851 0 0 0 0 0 -0.07343 0.00056 0.07779 0 -0.45551 0 1.9342 -0.74997 0.6028 -3.46471
ASP_560 -4.89527 0.42695 5.41091 -0.12286 0.01857 0.3749 2.56044 -2.48615 -0.0222 -0.12832 -3.61682 -0.77244 0 0 -0.33065 -0.76273 0 -0.02093 0.0227 0 4.71369 -0.79978 0 -2.3716 -0.3277 0.68671 -2.44259
SER_561 -5.59389 0.54385 5.54032 -0.03197 0.00096 0.05352 3.39816 -2.69599 -0.02196 -0.13947 -2.87422 -0.87833 0 0 -0.85301 0 0 -0.07313 0.18279 0.52473 0 0.43951 1.00749 -0.77834 0.06041 0.57118 -1.61739
PHE_562 -8.26939 1.1979 2.92212 -0.565 0.16843 0.33104 2.46751 -2.29079 -0.01279 -0.0822 -1.70381 -0.11306 0 0 0 0 0 0.01176 0.02751 0 2.32873 -0.48827 0 1.0402 0.85728 1.13888 -1.03394
GLY_563 -3.54376 0.39604 1.75774 -0.00068 0 0 0.3103 -1.34862 -0.0001 -0.00242 -0.84599 -0.28266 0 0 0 0 0 -0.05174 0 0 0 -1.54118 0 0.83697 1.20074 1.0336 -2.08175
MET_564 -6.99125 0.43562 3.09856 -0.45471 0.1099 0.07839 2.34737 -2.23318 -0.00017 -0.00145 -2.53812 -0.03419 0 0 0 0 0 0.08778 0.14019 1.55952 0 0.04082 0 0.60916 0.96462 0.62521 -2.15591
LEU_565 -7.94628 1.59357 -0.11951 -0.43925 0.22053 0.07511 1.1051 -1.25146 -0.0057 -0.01665 -1.32522 0.20203 0 0 -0.49659 0 0 0.3298 0.24447 0.86339 0 -0.26516 0 0.18072 0.37503 0.89274 -5.78333
CYS_566 -7.64633 0.98643 3.98185 -0.10479 0.00437 0.06311 2.3299 -2.11524 -0.03684 -0.28819 -3.22751 -0.01296 0 0 0 0 0 0.22524 0.02517 0.41744 0 0.06814 0 3.6196 -0.05207 0.9575 -0.80516
SER_567 -6.5449 1.11283 6.30008 -0.02742 0 0.06384 2.77701 -2.98764 -0.0057 -0.01665 -2.47454 -0.6725 0 0 -0.62542 0 0 0.00031 0.03183 0.17645 0 -0.46515 0.64903 -0.77834 -0.10957 0.79287 -2.8036
TYR_568 -10.2413 1.58267 5.2091 -0.57182 0.03801 0.22976 3.16316 -3.3338 -0.00998 -0.09286 -2.62008 -0.26317 0 0 0 0 0 -0.04459 0.22391 0 2.68928 0.04737 0.01412 1.2797 -0.30781 0.74068 -2.26762
LYS_569 -6.34601 0.84086 8.07422 -0.66875 0.25908 0.44961 3.88743 -3.38075 -0.00421 -0.02945 -5.30718 -0.06269 0 0 -0.78362 0 0 -0.00808 0.29262 2.89486 0 -0.05866 0 -1.5107 -0.39985 0.73902 -1.12226
GLU_570 -7.19445 0.64306 6.61754 -0.44419 0.04758 0.86459 2.82051 -2.8461 -0 -0 -3.1943 -0.4569 0 0 -0.62542 -0.41538 0 -0.09992 0.09176 0 3.96857 -0.24055 0 -2.7348 -0.54753 0.5929 -3.15304
LEU_571 -6.17911 0.7998 2.66565 -0.68295 0.3336 0.32035 1.42179 -1.86883 -0.04329 -0.15539 -0.97922 -0.15002 0 0 0 0 0 -0.05041 0.01859 1.30525 0 0.13942 0 0.18072 -0.29002 0.84317 -2.37089
ASN_572 -3.00904 0.20043 3.19039 -0.19194 0.04048 0.32639 1.14893 -1.55373 -0.01435 -0.06471 -1.01693 -0.97466 0 0 0 0 0 -0.10661 0.00177 0 1.90326 -0.98498 0 -0.93687 -0.45039 0.70537 -1.7872
ILE_573 -7.8912 1.3861 3.112 -0.50034 0.43156 0.1102 2.03993 -2.26611 -0.05325 -0.19755 -1.43276 -0.005 0 0 0 0 0 -0.0555 0.24034 0.42549 0 -0.78361 0 0.73287 -0.67811 0.38862 -4.99634
GLU_574 -2.78998 0.66051 4.07465 -0.39332 0.09021 0.71464 1.52251 -1.74677 -0.03302 -0.12839 -2.98296 -0.51123 0 0 0 0 0 0.01739 0.02633 0 2.30034 0.45665 0 -2.7348 0.06632 0.27947 -1.11146
ASN_575 -2.4881 0.18478 2.79054 -0.19359 0.02107 0.33233 0.86088 -1.28825 -0.02769 -0.15407 -0.29735 -1.00028 0 0 0 0 0 -0.1008 0.09841 0 1.91669 -1.00369 0 -0.93687 -0.10685 0.11845 -1.27441
ASP_576 -4.53363 0.4196 6.47397 -0.20191 0.06005 0.64475 2.23422 -2.65849 -0.01288 -0.083 -3.14687 -1.38287 0 0 -0.78362 0 0 -4e-05 0.07976 0 2.07337 -0.82971 0 -2.3716 -0.57283 0.33583 -4.25588
GLN_577 -4.22713 0.26006 2.85108 -0.68463 0.08831 0.70919 1.25033 -1.4094 -0.01492 -0.07935 -0.64022 -0.33729 0 0 0 -0.72097 0 0.01747 0.07086 0 2.63343 -0.09977 0 -0.18838 -0.17352 0.76796 0.07311
GLN_578 -3.2795 0.17077 2.82907 -0.43542 0.1757 0.32332 0.64584 -1.27865 -0.00998 -0.08541 -0.63068 -0.61545 0 0 0 -0.6596 0 0.47466 0.02874 0 3.89286 0.14596 0 -0.18838 1.04485 1.0554 3.60411
GLY_579 -2.82817 0.33494 2.67654 -0.00108 0 0 1.06877 -1.43805 -0.01827 -0.13706 -0.20555 -0.3117 0 0 0 0 0 -0.07048 0 0 0 -1.52344 0 0.83697 2.07447 0.73234 1.19021
ILE_580 -8.53052 1.70124 2.56864 -0.57466 0.44074 0.16836 1.74093 -2.38029 -0.00064 -0.01246 -1.14381 0.18779 0 0 -1.89156 0 0 -0.06528 0.01638 1.65945 0 0.36093 0 0.73287 0.86832 0.73458 -3.41899
ILE_581 -9.33487 1.41904 2.95579 -0.50029 0.33827 0.12539 2.53635 -2.60736 -0.02211 -0.17945 -2.33782 0.16977 0 0 0 0 0 -0.04768 0.01661 0.29883 0 -0.12888 0 0.73287 0.02562 1.14331 -5.3966
GLU_582 -6.00399 0.78718 5.45648 -0.27929 0.05822 0.32273 1.98792 -2.66814 -0.03531 -0.24654 -2.96036 -0.30113 0 0 0 -0.65321 0 0.17876 0.08146 0 3.00941 0.28364 0 -2.7348 0.23992 0.97761 -2.49945
LEU_583 -7.79994 0.80072 2.48084 -0.61938 0.40731 0.12572 1.42552 -2.41683 -0.01257 -0.06966 -1.05644 0.26804 0 0 0 0 0 -0.00457 0.06852 1.7728 0 -0.37307 0 0.18072 -0.06415 0.9013 -3.98513
GLY_584 -2.76116 0.43097 2.67493 -4e-05 0 0 0.46192 -1.40304 -0 -0 -0.96623 -0.41145 0 0 0 0 0 -0.14101 0 0 0 0.40254 0 0.83697 -0.00234 0.64693 -0.231
SER_585 -2.92891 0.15463 3.08748 -0.03077 0.0028 0.04276 1.18917 -1.52883 -0.01641 -0.16486 -0.9815 -0.5195 0 0 -0.75954 0 0 0.30023 0.00029 1.63334 0 -0.47811 1.76681 -0.77834 0.03344 0.61811 0.64229
GLU_586 -3.09096 0.28645 2.91485 -0.24975 0.03378 0.30068 0.80556 -1.41365 -0 -0 -2.475 -0.18137 0 0 -0.75954 -0.30973 0 -0.03768 0.00191 0 3.0042 -0.02099 0 -2.7348 -0.42424 0.73718 -3.6131
TYR_587 -6.39936 0.59978 2.98255 -0.61123 0.03033 0.31494 1.37258 -1.77217 -0.01641 -0.16486 0.80056 -0.04676 0 0 0 0 0 -0.00135 0.01944 0 2.18043 -0.30452 0.0047 1.2797 -0.34102 0.3362 0.26354
ASN_588 -1.25227 0.04127 1.46454 -0.1837 0.0305 0.2829 0.24568 -0.71139 -0 -0 0.14879 -0.34258 0 0 0 0 0 -0.06211 0.00881 0 1.51805 0.00785 0 -0.93687 -0.10547 0.11455 0.26857
ASN_589 -3.71661 0.23686 4.03966 -0.19126 0.01825 0.29374 1.52382 -1.82244 -0.01259 -0.12276 -0.90014 -0.33748 0 0 0 -0.83298 0 -0.04899 0.11933 0 2.34496 -0.02377 0 -0.93687 -0.14912 0.20087 -0.31752
LYS_590 -5.67753 0.57216 5.64555 -0.54941 0.11232 0.20176 2.10322 -2.26695 -0.01652 -0.15307 -2.50753 0.39861 0 0 0 0 0 -0.07585 0.02644 2.23784 0 0.00694 0 -1.5107 -0.35719 0.34 -1.46991
ILE_591 -7.39211 0.84377 4.42655 -0.58401 0.55314 0.19308 2.03765 -2.72639 -0.01787 -0.1123 -0.91179 0.0135 0 0 0 0 0 -0.0599 0.10163 2.24358 0 -0.07411 0 0.73287 -0.55003 0.53642 -0.74632
GLY_592 -4.38213 0.45456 3.99837 -5e-05 0 0 2.57357 -2.19226 -0.00538 -0.03823 -2.76053 -0.39761 0 0 0 0 0 -0.10798 0 0 0 -1.42965 0 0.83697 -0.83372 0.68122 -3.60283
GLU_593 -6.3719 0.92467 6.9332 -0.36273 0.09915 0.39607 3.08465 -3.0189 -0.01259 -0.12276 -3.23 -0.57299 0 0 0 0 0 -0.05951 0.03991 0 4.18019 -0.16203 0 -2.7348 -0.55868 0.77399 -0.77505
SER_594 -2.5842 0.21791 2.52895 -0.02658 0.00307 0.02569 0.32031 -1.16163 -0.0065 -0.07719 -0.29063 -0.43106 0 0 0 0 0 -0.04343 0.00309 1.24279 0 -0.20803 0.62293 -0.77834 -0.25296 0.59739 -0.29841
PHE_595 -6.60797 0.99239 3.63047 -0.85487 0.04925 0.26183 2.70855 -2.31958 -0 -0 -1.18383 -0.00172 0 0 0 0 0 -0.01522 0.03414 0 2.39983 -0.05129 0 1.0402 0.25008 0.35496 0.68722
TRP_596 -11.352 1.39967 5.828 -1.17605 0.05983 0.36243 2.97137 -3.45069 -0.01384 -0.06287 -2.95949 -0.33629 0 0 0 0 0 -0.0418 0.02221 0 1.95672 -0.14611 0 1.6906 0.52121 0.64285 -4.0842
LYS_597 -7.29272 0.67991 6.97869 -0.44945 0.07146 0.25038 3.70035 -3.24537 -0.00538 -0.03823 -4.03724 0.43614 0 0 0 -0.57937 0 -0.11094 0.19902 1.86783 0 -0.02858 0 -1.5107 -0.22208 0.7924 -2.54387
GLU_598 -4.13023 0.3675 4.6257 -0.44411 0.06715 0.8873 2.29683 -2.03379 -0 -0 -3.21371 -0.39969 0 0 0 -0.57937 0 -0.0506 0.00091 0 3.09084 -0.10079 0 -2.7348 -0.49713 0.39975 -2.44822
TYR_599 -5.72457 0.70185 2.71395 -0.7204 0.1246 0.43207 1.79359 -1.89898 -0.00055 -0.00716 -0.76046 -0.08542 0 0 0 0 0 -0.02238 0.09385 0 2.09348 -0.30386 2e-05 1.2797 0.00448 0.34201 0.05583
TYR_600 -6.41067 0.88307 3.2133 -0.68238 0.07656 0.3976 1.82801 -2.07857 -0.03074 -0.22601 -1.81836 -0.17136 0 0 0 0 0 -0.04542 0.00035 0 2.05194 -0.2951 0.00017 1.2797 0.17686 0.87705 -0.97401
ALA_601 -3.33829 0.40749 1.85007 -0.03069 0.01262 0 1.31864 -1.40337 -0.01384 -0.06287 -0.274 -0.48645 0 0 0 0 0 -0.01918 0 0 0 -0.1027 0 1.8394 0.10542 0.71904 0.5213
LYS_602 -2.60031 0.26299 2.73629 -0.32596 0.05964 0.18351 0.90858 -1.19382 -0 -0 -1.18714 -0.22761 0 0 0 0 0 -0.04016 0.03059 1.7673 0 -0.09282 0 -1.5107 0.0331 0.26806 -0.92849
GLN_603 -3.25334 0.30601 3.47208 -0.62463 0.09949 0.64227 1.35233 -1.63187 -0.02726 -0.13713 0.29767 -0.68406 0 0 0 0 0 0.01532 0.00759 0 2.02716 -0.04447 0 -0.18838 -0.21982 0.30185 1.7108
ASP_604 -2.00638 0.09193 2.9995 -0.21027 0.0242 0.72792 0.96751 -1.2837 -0 -0 -0.9633 -1.85236 0 0 0 -0.53808 0 0.00636 0.11572 0 2.09894 -0.41645 0 -2.3716 -0.33712 0.33427 -2.61289
GLN_605 -2.58965 0.32662 3.07052 -0.70575 0.10883 0.82318 1.00113 -1.37168 -0 -0 -0.92423 -0.67524 0 0 0 -0.53808 0 -0.05384 0.06157 0 2.23928 -0.15911 0 -0.18838 -0.57237 0.27218 0.12498
VAL:CtermProteinFull_606 -4.09126 0.37597 1.30472 -0.38367 0.26106 0.17386 0.81287 -1.24931 -0 -0 -0.54435 -1.41808 0 0 0 0 0 0 0.03322 0.32464 0 0 0 1.9342 -0.29255 0.27931 -2.47937
MET:NtermProteinFull_607 -6.86304 0.51238 3.62071 -0.56181 0.29963 0.41669 2.18463 -1.99021 -0.02655 -0.22956 -0.42166 0.50515 0 0 -1.01467 0 0 0.03645 0.11658 3.59206 0 0 0 0.60916 0 0.13748 0.92341
ASN_608 -3.66324 0.38932 2.78022 -0.29362 0.09428 0.52836 0.82888 -1.46865 -0.01433 -0.13486 0.14927 -0.82287 0 0 0 0 0 -0.06143 0.00019 0 1.93149 -0.60567 0 -0.93687 0.11452 0.26183 -0.92319
SER_609 -3.46546 0.17621 4.94464 -0.03581 0.00021 0.06854 2.63713 -2.19508 -0.01177 -0.0751 -2.21947 -0.65806 0 0 0 0 0 0.00686 1e-05 0.05659 0 -0.51262 1.82807 -0.77834 0.03607 0.30168 0.10431
ILE_610 -4.81699 0.70805 1.49434 -0.46797 0.38281 0.10082 0.66936 -1.20484 -0.00109 -0.01264 -0.52062 0.05912 0 0 0 0 0 -0.05424 0.03726 0.39135 0 -0.78448 0 0.73287 -0.30768 0.33811 -3.25648
LYS_611 -7.46145 0.50136 7.124 -0.37938 0.09045 0.22512 3.61853 -3.21168 -0.00475 -0.02379 -3.75391 0.15691 0 0 -0.63501 0 0 0.0224 0.04868 2.42455 0 0.04906 0 -1.5107 -0.26626 0.42779 -2.55809
PHE_612 -10.378 2.1967 1.57755 -0.53908 0.04003 0.25228 1.59985 -2.47678 -0 -0 -0.84077 0.0094 0 0 0 0 0 0.03819 0.10056 0 1.99005 -0.20995 0 1.0402 -0.18174 0.76742 -5.0141
GLY_613 -3.05707 0.15162 3.06268 -0.00041 0 0 2.03036 -1.59421 -0 -0 -1.90184 -0.26257 0 0 0 0 0 -0.03725 0 0 0 0.40143 0 0.83697 0.13972 0.5786 0.34803
ILE_614 -5.95304 0.56188 0.01556 -0.48143 0.41004 0.11319 0.38157 -1.29947 -0 -0 -0.12257 -0.13608 0 0 0 0 0 -0.04509 0.0349 0.28109 0 -0.67318 0 0.73287 0.13966 0.39738 -5.64271
PHE_615 -9.61205 1.1437 3.52065 -0.80029 0.05613 0.09587 3.21269 -2.74816 -0 -0 -2.48175 -0.5651 0 0 0 0 0 -0.01393 0.1671 0 2.27242 -0.16469 0 1.0402 -0.09874 0.60364 -4.37232
TYR_616 -12.2593 1.52895 4.30827 -0.80316 0.10177 0.1271 2.01561 -3.69993 -0.01624 -0.08887 -0.5812 -0.46793 0 0 0 -0.65589 0 0.03371 0.18921 0 3.37338 -0.25205 0.00113 1.2797 -0.10199 0.63712 -5.33061
SER_617 -5.15407 0.29229 5.55515 -0.0352 0.00077 0.06177 3.32806 -2.72546 -0.00339 -0.03952 -4.70645 -0.55531 0 0 0 -0.41888 0 -0.06048 0.00035 0.22747 0 0.07217 1.73154 -0.77834 0.16747 0.80887 -2.23118
LYS_618 -3.7647 0.40288 3.42196 -0.45911 0.10955 0.28869 1.66743 -1.70972 -0 -0 -0.27639 -0.22289 0 0 0 0 0 -0.07143 0.0314 1.77801 0 -0.05871 0 -1.5107 0.33927 0.87811 0.84365
GLN_619 -7.058 0.47705 5.32024 -0.43788 0.10742 0.32161 3.07752 -2.79162 -0 -0 -3.2542 -0.1393 0 0 -2.48222 0 0 -0.0875 0.17398 0 3.45306 -0.1256 0 -0.18838 -0.21805 0.73501 -3.11683
PHE_620 -9.46473 1.49054 3.60474 -0.64744 0.03641 0.33409 2.26254 -2.68911 -0.02655 -0.09765 -1.28133 0.11783 0 0 0 0 0 0.15968 0.02059 0 2.01306 -0.13137 0 1.0402 -0.21804 0.75886 -2.71768
ASN_621 -6.14231 0.39143 6.47367 -0.34057 0.10055 0.69972 3.85375 -3.20599 -0.00084 -0.00453 -3.12474 -0.96628 0 0 0 -2.0074 0 -0.03284 0.02706 0 1.64043 -1.03366 0 -0.93687 -0.36508 0.89327 -4.08122
SER_622 -6.66959 0.91061 5.49928 -0.02861 0 0.06808 2.43357 -2.86098 -0.04228 -0.1784 -2.50412 -0.37268 0 0 0 -0.66243 0 0.01883 0.29123 0.17121 0 -0.42443 0.80742 -0.77834 -0.48251 1.33077 -3.47334
LEU_623 -9.73917 1.71639 2.10492 -0.64508 0.17073 0.20187 2.74991 -2.56414 -0.00599 -0.02117 -2.45343 0.16562 0 0 0 0 0 -0.00836 0.70209 0.56286 0 -0.37289 0 0.18072 -0.11265 1.85755 -5.51021
LEU_624 -6.45079 0.67261 3.5089 -0.60018 0.24146 0.201 2.52019 -2.34765 -0.01249 -0.04347 -2.84112 -0.01465 0 0 0 0 0 -0.03899 0.03588 1.31839 0 -0.37258 0 0.18072 -0.07248 1.30655 -2.80869
VAL_625 -7.24558 0.84166 1.1317 -0.25197 0.15814 0.04899 2.45292 -2.07201 -0.00521 -0.01632 -1.99905 -0.31197 0 0 0 0 0 -0.04334 0.10737 0.4044 0 -0.80125 0 1.9342 -0.25316 0.61653 -5.30395
SER_626 -4.89116 0.4699 3.92982 -0.03066 0.00012 0.0564 2.59479 -2.12824 -0 -0 -2.08226 -0.96093 0 0 0 0 0 0.05007 0.00089 0.35718 0 0.09429 0.65853 -0.77834 -0.02372 0.60639 -2.07693
PHE_627 -8.24691 1.21417 2.44936 -0.76801 0.03969 0.17783 1.4314 -2.25021 -0.0227 -0.15725 -1.36834 -0.40855 0 0 0 0 0 0.18116 0.00081 0 2.38093 -0.0115 0 1.0402 0.00262 1.13265 -3.18264
PHE_628 -6.01416 0.18007 3.93412 -0.56696 0.05737 0.29832 2.7094 -2.40357 -0.02369 -0.16023 -1.97689 -0.03633 0 0 0 0 0 0.01343 0.00364 0 2.13797 -0.03735 0 1.0402 -0.21212 1.00458 -0.0522
ASN_629 -5.22153 0.59095 4.25431 -0.28576 0.01648 0.47848 1.04894 -2.06206 -0.04255 -0.37298 -1.29873 -0.06378 0 0 0 0 0 0.05144 0.25409 0 3.29296 -0.14189 0 -0.93687 0.35585 0.53307 0.45043
LYS_630 -5.55755 0.46501 6.14104 -0.53443 0.09479 0.44911 2.84143 -2.61956 -0.03448 -0.18404 -2.93318 -0.03427 0 0 0 -0.52191 0 0.04427 0.04735 2.14161 0 0.12132 0 -1.5107 0.3448 0.73538 -0.504
LYS_631 -4.77348 0.33216 4.48531 -0.27196 0.03653 0.12182 1.8278 -2.02795 -0.00989 -0.13162 -2.54416 -0.03633 0 0 0 -0.86874 0 -0.02519 0.0364 1.67543 0 0.28243 0 -1.5107 0.66681 0.5402 -2.19513
VAL_632 -2.66071 0.28485 1.22561 -0.27527 0.15466 0.05486 0.34309 -0.94986 -0.01159 -0.12346 -0.01852 0.17033 0 0 0 0 0 0.2137 0.01086 0.07624 0 -0.35781 0 1.9342 0.45618 0.29344 0.8208
THR_633 -4.40838 0.78846 1.42662 -0.12051 0.1683 0.08422 1.34012 -1.30221 -0.00989 -0.13162 -0.88482 -0.86354 0 0 0 0 0 0.06231 0.04757 0.11758 0 -0.66476 2.28375 -1.0874 -0.371 0.60171 -2.9235
SER_634 -2.50951 0.13354 3.01487 -0.02599 0 0.06204 1.83732 -1.49231 -0.00628 -0.08087 -1.9743 -0.38256 0 0 0 0 0 0.0476 0.00047 0.08544 0 -0.51466 0.6031 -0.77834 -0.22544 0.51852 -1.68735
THR_635 -4.65212 0.57178 1.89484 -0.11551 0.04357 0.08604 1.15996 -1.31762 -0.0018 -0.03167 -0.57871 -0.55678 0 0 0 0 0 0.06346 0.00274 0.09343 0 -0.51001 2.30648 -1.0874 -0.35458 0.5088 -2.47509
GLN_636 -4.51904 0.13266 4.78719 -0.23401 0.03241 0.18777 2.86074 -2.1116 -0.00085 -0.00227 -3.54533 -0.64362 0 0 0 -0.66002 0 0.04043 0.01164 0 2.91109 -0.08875 0 -0.18838 -0.32363 0.52595 -0.82761
GLN_637 -3.59679 0.21598 3.31747 -0.59976 0.07627 0.56369 0.83438 -1.66876 -0.04689 -0.23314 -0.42986 -0.76551 0 0 0 -0.85035 0 -0.06174 0.05006 0 2.95946 0.2233 0 -0.18838 0.13574 0.16124 0.09642
ILE_638 -5.64066 0.69159 3.62546 -0.45229 0.26765 0.09704 2.12188 -2.04884 -0.00085 -0.00227 -1.07963 -0.1218 0 0 0 0 0 -0.05743 0.00858 0.28311 0 -0.67811 0 0.73287 0.07474 0.36832 -1.81066
ASN_639 -2.87066 0.43953 2.52586 -0.37126 0.07205 0.75367 1.05429 -1.30426 -0 -0 -0.38954 -0.8153 0 0 -0.8376 0 0 -0.05629 0.00103 0 1.81847 -1.00603 0 -0.93687 -0.62901 0.49495 -2.05697
ASN_640 -1.92459 0.27065 2.1283 -0.19452 0.03376 0.32619 0.13782 -1.06596 -0.0117 -0.14525 -0.57093 -0.98256 0 0 0 0 0 -0.06921 0.02785 0 1.76988 -0.9111 0 -0.93687 -0.85481 0.41618 -2.55685
ILE_641 -9.39739 1.62491 3.68925 -0.47473 0.36676 0.09863 2.76069 -3.06255 -0 -0 -1.55135 0.14229 0 0 0 0 0 -0.03664 0.11288 0.51357 0 -0.69447 0 0.73287 -0.52445 0.59085 -5.1089
THR_642 -6.56965 0.52809 4.60116 -0.17808 0.06689 0.06518 3.19994 -2.80486 -0.00868 -0.0285 -3.32456 -0.28134 0 0 -0.78147 -0.85035 0 -0.07655 0.01071 0.05457 0 0.2749 2.52501 -1.0874 -0.06177 0.55562 -4.17114
ILE_643 -8.74943 0.95152 3.01779 -0.62475 0.36463 0.12593 2.97462 -2.54768 -0.00578 -0.0171 -2.86058 0.24256 0 0 0 0 0 -0.03087 0.00996 1.01599 0 -0.74148 0 0.73287 -0.15664 0.45613 -5.84233
LEU_644 -8.78827 0.96702 4.03212 -0.58036 0.17979 0.14941 3.36027 -2.85168 -0.01532 -0.06897 -3.44441 0.27604 0 0 0 0 0 -0.0474 0.06913 0.58957 0 -0.371 0 0.18072 -0.26883 0.52925 -6.10293
LYS_645 -7.48402 0.39105 6.40192 -0.27816 0.02721 0.11971 2.88677 -3.08861 -0.02081 -0.20513 -3.8167 -0.13964 0 0 0 -0.66002 0 0.08927 0.22458 2.13291 0 0.00402 0 -1.5107 -0.1001 0.69987 -4.32654
ASN_646 -4.60091 0.46684 4.95723 -0.30107 0.07649 0.59062 2.10724 -2.34236 -0.00444 -0.07768 -2.27168 -0.84844 0 0 0 0 0 0.09203 0.01777 0 2.22121 -0.51253 0 -0.93687 -0.00916 0.80571 -0.57001
ASN_647 -2.31755 0.25991 3.00049 -0.15018 0.01662 0.22567 0.50358 -1.36732 -0.00727 -0.09398 -0.00732 -0.63195 0 0 0 0 0 -0.21709 0.00123 0 1.49092 0.06833 0 -0.93687 0.84806 0.53246 1.21775
ASP_648 -1.68818 0.11917 2.06686 -0.123 0.02285 0.38682 0.27298 -0.89581 -0 -0 -0.17915 -0.17294 0 0 0 0 0 -0.04579 0.00863 0 2.24539 -0.23912 0 -2.3716 0.4425 0.36472 0.21435
GLU_649 -3.96964 0.16566 5.55912 -0.18491 0.01988 0.23368 3.22316 -2.39236 -0.00849 -0.12993 -4.48107 -0.4769 0 0 0 -0.89302 0 0.04464 0.1233 0 3.01546 0.08323 0 -2.7348 -0.33773 0.45895 -2.68177
ILE_650 -6.57956 1.07407 0.75472 -0.62498 0.59052 0.10533 0.64379 -1.43657 -0 -0 0.11059 0.82444 0 0 0 0 0 0.20004 0.01144 0.94318 0 -0.28441 0 0.73287 -0.27104 0.68435 -2.52121
ILE_651 -7.34794 1.12536 3.01151 -0.50712 0.54176 0.10089 1.89595 -2.23477 -0.02993 -0.18109 -1.77715 -0.17749 0 0 0 0 0 -0.00831 0.00847 0.71965 0 -0.49834 0 0.73287 -0.17606 0.64978 -4.15197
GLY_652 -4.33333 0.62548 3.65375 -0.00149 0 0 2.44825 -2.08759 -0.02322 -0.15216 -2.18964 -0.34641 0 0 0 0 0 -0.09947 0 0 0 -1.402 0 0.83697 0.31435 0.35167 -2.40483
ALA_653 -5.75111 0.66401 2.4274 -0.02164 0 0 3.15481 -2.30446 -0 -0 -2.57743 -0.3658 0 0 0 0 0 -0.00565 0 0 0 -0.54977 0 1.8394 0.18911 0.29922 -3.00192
ASN_654 -5.32151 0.47155 3.90455 -0.18566 0.01177 0.27249 1.93388 -2.21335 -0.03904 -0.39339 -2.37621 -0.80926 0 0 0 0 0 0.09248 0.10493 0 2.89313 -0.3661 0 -0.93687 0.11279 0.54242 -2.30137
ILE_655 -8.68828 1.82023 1.71542 -0.5318 0.56374 0.13013 2.50525 -2.17451 -0.01125 -0.07135 -2.73936 0.0112 0 0 0 0 0 -0.05109 0.38946 0.35523 0 -0.7482 0 0.73287 -0.10224 1.03404 -5.86053
PHE_656 -6.68779 0.63529 1.5474 -0.58813 0.05361 0.26387 0.93313 -1.56883 -0.0166 -0.05978 -0.66161 0.23134 0 0 0 0 0 0.0022 0.08084 0 2.12265 -0.3117 0 1.0402 -0.3482 0.93558 -2.39652
ASN_657 -2.58843 0.12323 2.52059 -0.35581 0.07733 0.72547 0.75054 -1.21771 -0.01426 -0.14961 -0.94682 -0.87939 0 0 0 0 0 -0.06699 0.01313 0 1.60732 -0.99382 0 -0.93687 0.08928 0.40911 -1.83372
VAL_658 -7.65551 1.35551 2.62796 -0.29169 0.35084 0.05095 1.64878 -2.30653 -0.01125 -0.07135 -1.40347 0.18495 0 0 0 0 0 -0.05555 0.02697 0.23923 0 -0.04957 0 1.9342 0.28679 0.51241 -2.62633
ASP_659 -4.21529 0.94859 4.23023 -0.18616 0.03733 0.59729 1.13971 -1.94164 -0.03314 -0.2737 -0.3523 -3.47533 0 0 0 0 0 0.65384 0.37402 0 3.79863 -0.07348 0 -2.3716 5.8187 2.12174 6.79743
PRO_660 -3.33988 0.9149 2.6503 -0.07616 0 0.04629 0.06921 -1.02816 -0 -0 -0.13307 0.56977 0 0 0 0 0 -0.15173 0.0085 0.44594 0 -0.5384 0 -2.4119 5.53346 2.11258 4.67162
ASN_661 -4.14049 0.59541 3.06314 -0.18733 0.0048 0.29081 1.18862 -1.66491 -0.01608 -0.15807 -0.61565 -0.45591 0 0 0 0 0 -0.02169 0.00142 0 1.98779 0.08164 0 -0.93687 0.6744 0.79911 0.49011
LEU_662 -8.19376 1.0124 1.10218 -0.4638 0.19748 0.06882 1.43405 -1.72325 -0.02381 -0.25602 -1.17906 0.38798 0 0 0 0 0 -0.03308 0.09377 0.36991 0 0.10928 0 0.18072 0.71224 0.93478 -5.26916
ASN_663 -4.95211 0.12377 4.32453 -0.33712 0.06949 0.64909 1.4801 -1.94495 -0.02158 -0.25214 -0.64716 -0.79352 0 0 0 0 0 -0.01861 0.02246 0 1.82195 -0.51929 0 -0.93687 -0.04912 0.63816 -1.34295
LEU_664 -6.92365 1.33213 1.37435 -0.50539 0.30743 0.09486 1.15888 -1.62869 -0.0229 -0.23787 -1.22669 0.32726 0 0 0 0 0 0.03874 0.12663 0.4191 0 -0.35817 0 0.18072 -0.0599 0.4578 -5.14535
LYS_665 -2.44125 0.1181 3.29114 -0.37501 0.04506 0.18298 1.46909 -1.45368 -0 -0 -1.31913 -0.02112 0 0 0 0 0 0.06927 0.00326 1.8605 0 -0.04466 0 -1.5107 0.2709 0.37077 0.51551
SER_666 -1.94081 0.15094 2.34563 -0.03002 0.02458 0.02987 0.88067 -0.92662 -0 -0 0.23861 -0.06702 0 0 0 0 0 -0.02385 0.00019 0.06988 0 0.09953 0.60865 -0.77834 0.5456 0.25045 1.47794
GLY_667 -3.0847 0.26436 2.36515 -6e-05 0 0 0.9274 -1.37009 -0 -0 -0.27626 -0.35217 0 0 0 0 0 -0.16819 0 0 0 -1.515 0 0.83697 -0.31788 0.53466 -2.15581
PHE_668 -7.8573 0.77601 4.2512 -0.53577 0.02236 0.28316 2.55165 -2.65576 -0.0101 -0.0423 -2.45327 0.32654 0 0 0 0 0 0.05867 0.06203 0 2.27166 -0.1744 0 1.0402 -0.18503 0.57758 -1.69286
CYS_669 -6.54658 1.05803 2.05777 -0.08007 0.00044 0.04322 0.66 -1.43219 -0.0443 -0.24218 -0.25499 0.01079 0 0 0 0 0 0.00063 0.04797 0.83258 0 0.20007 0 3.6196 0.432 0.52208 0.88487
SER_670 -4.07877 0.31579 4.06806 -0.02947 0 0.05003 2.31973 -1.93454 -0.0101 -0.0423 -1.94434 -0.99764 0 0 -0.90175 0 0 -0.03044 0.01187 1.16004 0 -0.06406 0.65435 -0.77834 -0.08117 0.43833 -1.8747
GLU_671 -2.7559 0.05579 2.45232 -0.59664 0.207 1.55846 1.01592 -1.20159 -0.00089 -0.01462 -1.19413 -3.12754 0 0 -0.62546 0 0 -0.06539 0.01534 0 3.3817 -0.10269 0 -2.7348 -0.49164 0.36056 -3.8642
ASP_672 -5.10017 0.92333 6.78239 -0.16618 0.00614 0.50764 3.59758 -2.92416 -0 -0 -4.01459 -0.87093 0 0 -1.83516 0 0 -0.05547 0.00309 0 3.10797 -0.00088 0 -2.3716 -0.29783 0.99213 -1.71668
PRO_673 -4.78358 0.98048 4.24379 -0.0671 0 0.04231 2.00078 -1.96111 -0 -0 -1.17969 0.58618 0 0 0 0 0 -0.01758 0.09731 0.17494 0 -0.84707 0 -2.4119 0.2532 1.20416 -1.68486
LYS_674 -5.5178 0.56384 5.69795 -0.41667 0.06684 0.2258 2.37151 -2.50435 -0 -0 -2.42555 -0.12282 0 0 -0.93341 0 0 -0.00498 0.02337 1.78494 0 0.01936 0 -1.5107 0.38988 0.66091 -1.63187
ALA_675 -6.58314 0.82413 3.47704 -0.02143 0 0 3.22421 -2.84267 -0.01215 -0.09314 -2.40496 -0.35345 0 0 0 0 0 -0.04876 0 0 0 -0.1901 0 1.8394 -0.13141 0.47575 -2.8407
VAL_676 -8.30843 1.23879 4.27334 -0.31759 0.30538 0.07279 2.7429 -3.17322 -0 -0 -2.13797 -0.10063 0 0 0 0 0 -0.03211 0.00188 0.10758 0 -0.18557 0 1.9342 -0.23314 0.49301 -3.31879
ASN_677 -4.67771 0.19157 5.0898 -0.18184 0.02699 0.26685 2.22634 -2.5555 -0 -0 -2.55369 -0.32985 0 0 0 0 0 -0.02867 0.02706 0 1.43934 0.34483 0 -0.93687 -0.00546 0.39573 -1.26107
TYR_678 -7.70419 0.69795 4.86931 -0.6605 0.12285 0.34585 2.4564 -2.91632 -0.02181 -0.24809 -1.44912 -0.20068 0 0 0 0 0 0.03918 0.02352 0 2.37458 0.00623 0.00693 1.2797 0.03281 0.28612 -0.65928
VAL_679 -8.0498 1.31068 2.10891 -0.29302 0.16829 0.0648 2.48735 -2.54809 -0 -0 -2.08362 -0.09259 0 0 0 0 0 -0.02202 0.01656 0.05495 0 -0.3106 0 1.9342 -0.04092 0.48016 -4.81475
ILE_680 -7.9068 1.40952 5.9326 -0.52786 0.56175 0.11025 3.34008 -3.45926 -0.0088 -0.05738 -1.68752 -0.10979 0 0 0 0 0 -0.06882 0.0157 0.57463 0 -0.44548 0 0.73287 -0.04608 0.98932 -0.65106
GLN_681 -3.89874 0.33546 4.35396 -0.36655 0.05735 0.18926 1.89318 -2.145 -0.00573 -0.09002 -1.25312 -0.47103 0 0 0 0 0 -0.00085 0.01231 0 3.16363 0.04737 0 -0.18838 0.18626 0.75537 2.57471
ALA_682 -4.14546 0.39815 2.1637 -0.02196 0 0 1.68543 -1.79753 -0.00023 -0.00738 -1.21402 -0.3554 0 0 -0.8376 0 0 -0.06715 0 0 0 -0.37535 0 1.8394 -0.12253 0.32197 -2.53598
LEU_683 -9.39793 1.71152 2.78788 -0.53632 0.24808 0.17038 3.19598 -2.74296 -0 -0 -3.55993 -0.0017 0 0 0 0 0 0.12844 0.1609 0.53035 0 0.13768 0 0.18072 -0.11806 0.65966 -6.44531
LYS_684 -3.33234 0.54865 3.46921 -0.45284 0.1055 0.2765 1.71419 -1.73937 -0 -0 -0.48405 -0.1803 0 0 0 0 0 -0.05025 0.00574 1.72542 0 -0.06129 0 -1.5107 0.22494 0.62613 0.88514
ASN_685 -2.72647 0.36933 2.11814 -0.34957 0.09571 0.68358 0.2506 -1.19154 -0.00023 -0.00738 -0.01865 -1.85876 0 0 0 0 0 -0.02639 0.1574 0 2.79947 -0.50253 0 -0.93687 -0.37155 0.39744 -1.11829
ILE_686 -5.56312 1.00657 1.34393 -0.61499 0.37897 0.13155 0.92711 -1.42731 -0.01738 -0.06201 -0.72116 -0.01441 0 0 0 0 0 0.09067 0.31805 0.84664 0 -0.33482 0 0.73287 -0.11408 0.9207 -2.17222
TYR_687 -11.0141 2.91082 1.12631 -0.58345 0.39269 0.29669 2.46828 -2.42874 -0.00667 -0.04166 -1.77864 -0.356 0 0 0 0 0 -0.03733 0.06177 0 3.28263 -0.1214 0.00951 1.2797 0.54676 1.68211 -2.31076
GLU_688 -3.70253 0.34706 2.84604 -0.27412 0.05476 0.47309 0.63771 -1.51805 -0.01738 -0.06201 -1.11282 -0.44282 0 0 0 0 0 0.12377 0.02549 0 3.01625 0.24666 0 -2.7348 0.53348 1.18341 -0.3768
VAL_689 -7.35021 1.62518 0.42731 -0.27534 0.17162 0.0541 1.03791 -1.59866 -0 -0 -0.70495 0.2863 0 0 0 0 0 -0.07072 0.01725 0.09293 0 -0.26362 0 1.9342 0.06434 0.66744 -3.88493
LYS_690 -4.23921 0.26988 4.51269 -0.296 0.03967 0.15526 1.86176 -1.98927 -0 -0 -1.37139 -0.26816 0 0 0 0 0 -0.01677 0.24287 2.29008 0 0.00373 0 -1.5107 -0.1198 0.64754 0.21216
GLN_691 -4.17693 0.26092 4.07731 -0.62789 0.20356 1.08017 2.09724 -1.82756 -0 -0 -3.40481 -1.71844 0 0 -1.26007 0 0 -0.0077 0.13479 0 4.4172 0.02078 0 -0.18838 -0.0109 0.67798 -0.25272
GLU_692 -4.01789 0.42941 3.3135 -0.65585 0.26933 1.8103 0.98531 -1.4785 -0.00251 -0.00946 -0.99792 -2.61614 0 0 0 0 0 0.02733 0.00229 0 2.01984 0.52236 0 -2.7348 0.31139 0.63115 -2.19086
LEU_693 -7.44968 1.09622 3.42277 -0.61064 0.50214 0.10256 1.3137 -2.23539 -0.02313 -0.13128 -0.85685 0.40482 0 0 0 0 0 0.0779 0.21206 1.62919 0 -0.33154 0 0.18072 0.32605 0.51423 -1.85613
GLN_694 -4.5129 0.12737 3.39455 -0.60006 0.10555 0.63938 1.05406 -1.76008 -0.04175 -0.25847 -0.91914 -0.63539 0 0 0 0 0 0.04126 0.08847 0 1.5939 0.16504 0 -0.18838 0.25583 0.47673 -0.97401
PHE_695 -8.34835 1.13831 0.66869 -0.50948 0.27556 0.23639 0.67714 -1.80468 -0.03392 -0.2368 -0.56969 -0.3193 0 0 0 0 0 0.35005 0.01159 0 4.07882 -0.15038 0 1.0402 0.2841 0.66724 -2.54452
VAL_696 -7.86648 1.39337 3.45137 -0.31595 0.3485 0.06866 3.34764 -2.94105 -0.00025 -0.00071 -3.04463 -0.43166 0 0 0 0 0 -0.01183 0.12361 0.09989 0 -0.42319 0 1.9342 -0.27837 1.17894 -3.36794
ILE_697 -6.99589 0.76531 1.28694 -0.49749 0.41812 0.12975 1.53984 -1.77587 -0.0019 -0.02953 -2.27647 0.732 0 0 0 0 0 2.15615 0.0554 0.36404 0 -0.4316 0 0.73287 -0.34973 27.642 23.4639
GLY_698 -4.64281 0.55299 3.19664 -0.00023 0 0 2.54482 -2.07323 -0.01788 -0.10462 -2.52575 -0.14489 0 0 0 0 0 -0.0577 0 0 0 -0.78044 0 0.83697 0.08747 27.223 24.0943
ARG_699 -7.27762 0.99059 8.0476 -0.89291 0.29519 0.74295 4.44855 -3.65121 -0 -0 -5.34789 0.17533 0 0 0 -1.67203 0 -0.0022 3.47168 2.82772 0 -0.09999 0 -1.2888 0.1804 0.82019 1.76755
ILE_700 -10.8611 1.42786 3.26265 -0.49816 0.49254 0.11083 2.75553 -3.08138 -0.03721 -0.17583 -2.97522 0.1504 0 0 0 0 0 0.02505 0.04095 0.44541 0 -0.60462 0 0.73287 -0.30928 1.01004 -8.08864
ILE_701 -6.01073 0.60675 3.32914 -0.48994 0.29392 0.09324 1.50444 -1.96944 -0 -0 -1.57976 0.04333 0 0 0 0 0 0.19875 0.08663 0.6247 0 -0.50271 0 0.73287 -0.24001 0.95044 -2.32838
GLU_702 -6.72222 0.98096 7.48266 -0.4448 0.08027 0.67011 3.36141 -3.29238 -0.03007 -0.10531 -4.10317 -1.39857 0 0 -1.31772 0 0 0.09621 0.0484 0 2.95019 0.48418 0 -2.7348 0.84401 0.88386 -2.2668
CYS:disulfide_703 -7.06556 1.52385 3.5386 -0.04067 0.00202 0.0186 1.26172 -2.10896 -0.05169 -0.23925 -1.30425 -0.28573 0 0 -1.00751 0 -0.59304 0.00314 0.10957 0.66191 0 0.07245 0 3.6196 1.08832 0.50931 -0.28756
GLU_704 -3.98372 0.49201 4.76071 -0.22278 0.04919 0.35556 2.48804 -2.08194 -0 -0 -3.00589 -0.49615 0 0 0 0 0 -0.02651 0.05468 0 3.28584 0.17727 0 -2.7348 0.52097 0.98958 0.62205
PRO_705 -2.67159 0.40902 1.31334 -0.11492 0.00236 0.08459 0.46071 -0.67914 -0.00596 -0.01778 -0.84551 0.26724 0 0 0 0 0 -0.03732 0.02522 0.14412 0 -1.05027 0 -2.4119 -0.14689 1.13405 -4.14063
ILE_706 -7.22658 1.09291 2.76995 -0.51126 0.49091 0.1177 2.04485 -2.21222 -0.01391 -0.06848 -2.12472 0.00775 0 0 0 0 0 -0.05802 0.07313 0.36808 0 -0.68288 0 0.73287 -0.63821 0.46447 -5.37364
GLU_707 -1.37631 0.11397 1.26856 -0.3068 0.05765 0.38083 0.29885 -0.68889 -0.00596 -0.01778 0.10622 -0.32165 0 0 0 0 0 -0.07216 0.00251 0 2.71985 -0.06596 0 -2.7348 -0.53232 0.24923 -0.92497
GLY_708 -1.07328 0.07693 1.2337 -6e-05 0 0 0.2597 -0.61209 -0.00572 -0.04351 0.02041 -0.3664 0 0 0 0 0 -0.1659 0 0 0 -1.51337 0 0.83697 -0.72514 0.21864 -1.85912
THR_709 -4.6854 0.42245 3.11136 -0.17857 0.08557 0.06257 2.19983 -1.8281 -0.00572 -0.04351 -1.02135 -0.95813 0 0 -0.09875 0 0 -0.03501 0.04326 0.70783 0 -0.56311 2.31328 -1.0874 -0.31751 0.53976 -1.33666
HIS_710 -4.45417 0.1995 3.59587 -0.7775 0.01706 0.89419 1.19947 -1.88915 -0.00921 -0.0934 -1.18848 -1.73927 0 0 -1.00897 0 0 0.05742 0.05998 0 2.2265 -0.15955 0 -0.45461 -0.12797 0.60962 -3.04268
LEU_711 -9.65382 1.49239 3.25052 -0.49408 0.27682 0.08913 2.11652 -2.74837 -0.01391 -0.06848 -1.34097 0.39229 0 0 0 0 0 0.00778 0.14356 0.33498 0 -0.2363 0 0.18072 -0.46406 0.6165 -6.11876
ASN_712 -7.37623 0.69864 5.49967 -0.14866 0.00172 0.21837 3.05014 -2.96156 -0.00141 -0.00401 -3.32504 -0.23859 0 0 -0.42216 0 0 0.16144 0.10937 0 2.11953 0.46954 0 -0.93687 0.02281 0.84491 -2.21837
ILE_713 -6.85342 0.71806 3.43191 -0.50586 0.38098 0.1295 2.47496 -2.30709 -0.00041 -0.00116 -2.87975 -0.08779 0 0 0 0 0 -0.0552 0.10403 0.30283 0 -0.60328 0 0.73287 0.06585 0.9583 -3.99467
CYS:disulfide_714 -7.63312 0.87963 4.3448 -0.04329 0 0.0171 2.96445 -2.60238 -0.00141 -0.00401 -2.76477 -0.2338 0 0 0 0 -0.59304 0.07785 0.00196 0.30917 0 0.13422 0 3.6196 -0.19157 0.81079 -0.90781
GLN_715 -6.44396 0.39995 5.18932 -0.29258 0.04392 0.2567 3.28505 -2.71413 -0.00041 -0.00116 -4.28749 -0.70916 0 0 0 0 0 -0.00024 0.00142 0 3.50589 0.18971 0 -0.18838 0.21103 0.62735 -0.92715
VAL_716 -8.72929 1.26693 2.86174 -0.28552 0.25784 0.06322 2.53329 -2.78084 -9e-05 -0.00027 -3.02188 -0.43207 0 0 0 0 0 -0.07406 0.09723 0.21575 0 -0.72759 0 1.9342 0.04731 0.76731 -6.00678
ASP_717 -6.33303 1.0431 6.69748 -0.26257 0.0062 0.908 3.70206 -3.20826 -0 -0 -5.72739 -1.09212 0 0 0 -1.36826 0 0.23126 0.00931 0 4.29101 0.41067 0 -2.3716 -0.01441 1.19132 -1.88725
ILE_718 -8.26842 0.58017 3.14958 -0.56519 0.46347 0.17122 2.26957 -2.29183 -9e-05 -0.00027 -1.94497 -0.5618 0 0 0 0 0 0.10698 0.06455 0.51943 0 0.29006 0 0.73287 0.10718 1.37449 -3.80301
LYS_719 -6.55281 0.74164 5.316 -0.39754 0.10193 0.177 1.76074 -2.10375 -0.01749 -0.12291 -1.62386 -0.01193 0 0 0 0 0 -0.19217 0.28658 1.72514 0 0.27006 0 -1.5107 0.85422 0.78485 -0.51499
SER_720 -1.4213 0.15601 1.75363 -0.03781 0.01319 0.07126 0.48913 -0.74422 -0.0028 -0.02327 0.12438 -0.479 0 0 0 0 0 0.0166 0.00138 0.4987 0 -0.0907 0.60136 -0.77834 1.21505 0.29454 1.65779
GLU_721 -4.47436 0.20809 5.36369 -0.36454 0.07971 0.49777 2.5698 -2.17543 -0.01373 -0.11648 -3.07256 -0.47123 0 0 0 0 0 0.00283 0.00299 0 3.54513 -0.01321 0 -2.7348 0.296 0.20101 -0.66935
ILE_722 -4.7 0.25895 1.15647 -0.4726 0.33788 0.10729 0.15624 -1.23404 -0 -0 -0.35995 -0.03109 0 0 0 0 0 -0.00859 0.00663 0.35254 0 -0.74119 0 0.73287 -0.24845 0.2425 -4.44454
LEU_723 -8.17013 0.43674 3.73811 -0.46087 0.0971 0.09466 3.1768 -2.53305 -0.00856 -0.02708 -2.35536 0.18435 0 0 0 0 0 0.10609 0.06341 0.57379 0 -0.32162 0 0.18072 -0.42308 0.47458 -5.17339
GLN_724 -5.9275 0.59062 4.81447 -0.57526 0.06849 0.59966 2.64615 -2.5609 -0.01545 -0.06148 -2.33463 -0.72793 0 0 0 0 0 0.05208 0.06813 0 3.01627 0.26234 0 -0.18838 -0.07231 0.68735 0.3417
ILE_725 -10.1688 1.09868 4.24812 -0.50262 0.62665 0.10844 3.05289 -3.2019 -0 -1e-05 -2.54138 0.00813 0 0 0 0 0 -0.04015 0.04551 0.3271 0 -0.7371 0 0.73287 -0.08436 0.80775 -6.22019
ILE_726 -7.76366 1.52985 1.10162 -0.56599 0.64732 0.12284 1.29579 -1.51523 -0.0222 -0.12151 -1.56492 -0.09444 0 0 -0.83067 0 0 -0.05546 0.05696 2.05206 0 -0.51381 0 0.73287 -0.47622 0.84865 -5.13615
CYS_727 -7.52021 1.16372 3.45935 -0.04291 0 0.01345 2.84845 -2.11277 -0.00921 -0.0934 -2.78089 -0.86759 0 0 0 0 0 0.05496 0.48 1.09615 0 -0.11094 0 3.6196 -0.39958 0.6683 -0.53353
GLY_728 -3.40677 0.34872 2.41318 -8e-05 0 0 1.18197 -1.4605 -0 -0 -1.04987 -0.31849 0 0 -1.06584 0 0 -0.11685 0 0 0 0.61305 0 0.83697 0.54468 0.41315 -1.06667
ALA_729 -4.17187 0.6318 2.14158 -0.0246 0 0 1.81443 -1.8239 -0 -0 -0.67717 -0.24055 0 0 0 0 0 -0.05039 0 0 0 -0.10953 0 1.8394 0.17731 0.24084 -0.25264
SER_730 -1.71251 0.06574 2.0817 -0.03001 3e-05 0.04873 0.7247 -0.9895 -0.01244 -0.10403 0.34754 -1.03949 0 0 0 0 0 -0.07053 0.00039 0.16593 0 -0.20087 0.61223 -0.77834 -0.82766 0.17562 -1.54276
ASN_731 -6.56887 0.89276 5.31992 -0.29474 0.01219 0.58435 2.61679 -2.85886 -0.01716 -0.09955 -2.09969 -1.42702 0 0 -0.96494 0 0 0.02832 0.18936 0 2.39946 -0.63195 0 -0.93687 -0.59245 0.47472 -3.97423
ALA_732 -4.70536 0.34027 1.36338 -0.03004 0.00623 0 1.40593 -1.67188 -0.01221 -0.12273 -1.29358 -0.47622 0 0 -0.42216 0 0 -0.01099 0 0 0 -0.05904 0 1.8394 -0.04985 0.69545 -3.2034
ARG_733 -6.19652 0.46434 5.36799 -0.90163 0.29881 0.72095 2.40606 -2.78956 -0.04765 -0.2406 -2.61547 0.21689 0 0 0 0 0 0.00927 0.05199 2.23394 0 -0.1248 0 -1.2888 0.1546 0.71498 -1.56518
LYS_734 -6.30089 0.82409 5.93122 -0.51161 0.19537 0.35738 1.34916 -2.47564 -0.06955 -0.22183 -2.13478 3e-05 0 0 -0.31021 0 0 -0.01372 0.10363 2.77247 0 0.28675 0 -1.5107 0.00424 1.20218 -0.5224
LYS_735 -2.71357 0.17806 2.89288 -0.32501 0.04961 0.20194 1.0098 -1.23419 -0.01241 -0.06683 -0.99154 -0.38836 0 0 0 0 0 -0.10092 0.03529 1.45693 0 -0.11185 0 -1.5107 0.05489 0.91038 -0.6656
VAL_736 -7.73372 1.12864 4.15184 -0.28854 0.27802 0.06706 2.69412 -2.73684 -0.00319 -0.00992 -2.22357 -0.33659 0 0 0 0 0 0.09901 0.03508 0.19659 0 -0.74177 0 1.9342 -0.18078 0.42358 -3.24678
VAL_737 -6.3175 0.49149 2.25778 -0.27335 0.11823 0.0553 1.52702 -1.91428 -0.02494 -0.12391 -2.01981 -0.06022 0 0 0 0 0 0.03187 0.00032 0.0733 0 -0.42863 0 1.9342 -0.44044 0.6703 -4.44326
CYS_738 -8.04223 0.8841 3.94581 -0.08093 0.00116 0.06402 2.11572 -2.45727 -0.02335 -0.10319 -1.17482 -0.64136 0 0 0 0 0 -0.00624 0.12881 0.26644 0 -0.1951 0 3.6196 -0.37561 0.69652 -1.37793
VAL_739 -7.29188 0.69903 2.18958 -0.28628 0.21589 0.06241 1.8091 -2.05642 -0.0043 -0.04694 -2.28619 -0.00169 0 0 0 0 0 -0.08095 0.00208 0.05279 0 -0.40892 0 1.9342 -0.37973 0.45715 -5.42107
VAL_740 -7.8638 0.81891 2.43754 -0.38171 0.31331 0.09422 3.44175 -2.66975 -0.03603 -0.21291 -2.43205 -0.11486 0 0 0 0 0 -0.03412 0.03844 0.95642 0 -0.78462 0 1.9342 -0.45595 0.34729 -4.60371
ALA_741 -5.83445 0.93359 1.858 -0.02535 0.00053 0 2.7953 -2.13808 -0.00913 -0.08838 -2.49102 -0.2659 0 0 0 0 0 0.05823 0 0 0 0.00535 0 1.8394 -0.4093 0.53457 -3.23664
THR_742 -6.11354 0.4329 3.44935 -0.19754 0.11228 0.07007 2.47632 -2.2189 -0.04847 -0.40085 -2.98448 -0.93176 0 0 0 0 0 -0.00448 0.0085 1.01582 0 -0.76582 2.29265 -1.0874 -0.11924 0.60146 -4.41312
LEU_743 -7.65621 0.98151 2.75208 -0.46249 0.38903 0.07464 1.72964 -2.24687 -0 -0 -0.60146 0.30898 0 0 0 0 0 0.07763 0.06006 0.64907 0 -0.09871 0 0.18072 -0.22221 0.78019 -3.30441
ASN_744 -7.02313 0.68621 6.20861 -0.19436 0.02074 0.31772 2.55586 -2.97806 -0.02127 -0.12619 -3.68197 -0.67674 0 0 -0.95888 -0.55513 0 0.19464 0.09963 0 3.38287 -0.52284 0 -0.93687 -0.41894 0.97457 -3.65351
SER_745 -7.46094 0.83865 6.85595 -0.03624 0 0.0642 3.37301 -3.42139 -0.01806 -0.12261 -4.10435 -0.26311 0 0 0 0 0 0.01942 0.01158 0.21561 0 -0.39613 1.77346 -0.77834 -0.30909 0.67518 -3.08318
TRP_746 -7.6539 0.66845 3.70505 -0.7275 0.0864 0.33434 1.98221 -2.49431 -0.00187 -0.00509 -0.90739 -0.22991 0 0 0 0 0 -0.00913 0.01816 0 1.8173 -0.18442 0 1.6906 -0.09356 0.50874 -1.49581
LEU_747 -7.55241 1.54812 1.75798 -0.69283 0.38496 0.22591 1.95814 -1.88318 -0.01314 -0.04375 -1.35178 0.1477 0 0 0 0 0 -0.01524 0.26344 1.35749 0 -0.12192 0 0.18072 0.25548 1.67701 -1.9173
PRO_748 -5.38278 0.92108 3.29116 -0.12442 0.00037 0.08954 1.48324 -1.48776 -0.00354 -0.0221 -0.04447 0.26415 0 0 0 0 0 -0.06442 0.04184 0.13142 0 -1.18745 0 -2.4119 -0.1245 1.6952 -2.93535
ASN_749 -2.64803 0.1692 2.51064 -0.20329 0.04561 0.35232 0.96853 -1.22125 -0 -0 -0.51674 -0.99228 0 0 -0.49182 0 0 0.51547 0.10343 0 1.97637 -0.99849 0 -0.93687 -0.5652 0.70029 -1.23212
GLY_750 -2.20628 0.47935 1.96397 -4e-05 0 0 0.23302 -1.13018 -0.01008 -0.03114 -0.54191 -0.30218 0 0 0 0 0 -0.17693 0 0 0 -1.46289 0 0.83697 -0.74015 2.02563 -1.06286
GLN_751 -8.09435 1.25222 5.53207 -0.65717 0.18208 1.12665 2.69882 -3.11919 -0.00354 -0.0221 -2.19754 -0.6203 0 0 -0.49182 0 0 2.57497 0.06125 0 3.42803 0.10358 0 -0.18838 -0.44425 16.6982 17.8192
GLN_752 -7.78143 0.75415 4.56096 -0.3633 0.06114 0.1849 1.79934 -2.46306 -7e-05 -0.00019 -1.94701 0.30857 0 0 0 -0.55513 0 0.00837 0.20647 0 4.38164 0.0919 0 -0.18838 -0.23702 15.778 14.5998
ILE_753 -8.15619 0.80179 2.93161 -0.5648 0.41274 0.15467 1.91712 -2.64867 -0.01916 -0.11307 -3.20965 0.14025 0 0 0 0 0 -0.06923 0.13174 3.06264 0 -0.54517 0 0.73287 -0.53721 0.97519 -4.60251
VAL_754 -4.50603 0.29025 0.82376 -0.3093 0.18772 0.06402 0.3283 -1.13515 -7e-05 -0.00019 0.28315 -0.37319 0 0 0 0 0 0.01435 0.00218 0.11407 0 -0.45545 0 1.9342 -0.51642 0.32576 -2.92806
GLN_755 -6.43401 0.67428 3.14183 -0.33675 0.06138 0.187 1.34129 -1.84275 -0.00652 -0.05698 -1.30693 -0.02775 0 0 0 0 0 -0.03022 0.00419 0 2.93225 0.03884 0 -0.18838 -0.41002 0.15751 -2.10173
SER_756 -5.0158 0.49676 4.03107 -0.02835 3e-05 0.04907 2.80418 -2.15287 -0 -0 -1.40944 -1.07447 0 0 0 0 0 -0.01426 0.00041 0.60826 0 -0.38234 0.6013 -0.77834 -0.14745 0.23146 -2.18078
LYS_757 -6.29713 0.73219 6.20351 -0.40011 0.056 0.24887 2.55552 -3.00789 -0.0066 -0.02754 -4.43862 0.15129 0 0 0 -0.73311 0 0.09666 0.0559 2.12666 0 0.23048 0 -1.5107 0.41154 0.44783 -3.10526
ILE_758 -8.29812 1.19073 4.67603 -0.63838 0.40149 0.1276 2.99809 -2.90872 -0.01161 -0.07138 -2.17226 0.45646 0 0 0 0 0 -0.02619 0.03696 1.00241 0 -0.26378 0 0.73287 0.35856 0.68468 -1.72456
ARG_759 -4.81431 0.26299 3.24102 -0.80127 0.17127 0.52185 1.389 -1.64573 -0.04691 -0.24893 -0.66897 -0.28774 0 0 -0.85342 0 0 -0.07129 0.07499 2.11935 0 -0.13767 0 -1.2888 -0.11159 0.49033 -2.70581
GLY_760 -2.49394 0.31136 2.55322 -6e-05 0 0 0.5499 -1.35787 -0 -0 -0.95514 -0.37565 0 0 0 0 0 -0.15683 0 0 0 -1.49995 0 0.83697 -0.5643 0.26157 -2.89072
VAL_761 -7.19619 1.00393 4.03752 -0.29293 0.23096 0.06942 2.97311 -2.8025 -0 -0 -2.36177 -0.11462 0 0 0 0 0 -0.0225 0.004 0.08836 0 -0.44904 0 1.9342 -0.70946 0.4921 -3.11541
ASP_762 -4.17103 0.28865 4.62684 -0.12408 0.02107 0.3774 1.92723 -2.1174 -0.00294 -0.01152 -3.56967 -0.85547 0 0 0 -0.73311 0 -0.02864 0.02414 0 4.76191 -0.84893 0 -2.3716 -0.17247 0.71367 -2.26594
SER_763 -5.45045 0.62598 5.41376 -0.03119 0.00042 0.0525 3.47244 -2.65411 -0.01836 -0.13141 -2.80301 -0.92535 0 0 -0.83067 0 0 -0.03911 0.12406 0.60498 0 0.44949 0.89993 -0.77834 0.16433 0.73457 -1.11957
PHE_764 -8.06242 0.87328 3.36815 -0.60007 0.19796 0.34946 2.5251 -2.39072 -0.00021 -0.00056 -1.76468 -0.08308 0 0 0 0 0 -0.00927 0.01978 0 2.36958 -0.41488 0 1.0402 0.61027 0.83019 -1.14193
GLY_765 -3.6389 0.28802 1.69242 -0.00049 0 0 0.48242 -1.34593 -0 -0 -0.87454 -0.25539 0 0 0 0 0 -0.0445 0 0 0 -1.53533 0 0.83697 0.77664 0.62512 -2.99349
MET_766 -7.14257 0.52357 2.82787 -0.43274 0.113 0.06033 2.32275 -2.20709 -0 -0 -2.31178 -0.00091 0 0 0 0 0 0.0482 0.10495 1.65888 0 -0.01686 0 0.60916 0.69416 0.59588 -2.5532
LEU_767 -7.86674 1.16433 -0.00836 -0.45043 0.20253 0.08356 1.18265 -1.27808 -0.00967 -0.12974 -1.19473 0.1586 0 0 -0.50617 0 0 0.17308 0.12261 0.9675 0 -0.30045 0 0.18072 0.3355 0.79771 -6.37556
CYS_768 -7.49371 0.87039 3.87263 -0.10575 0.00689 0.064 2.1317 -2.06721 -0.02162 -0.15271 -3.14935 -0.15319 0 0 0 0 0 0.23128 0.02091 0.37191 0 0.04902 0 3.6196 -0.05356 0.71028 -1.24851
SER_769 -6.44112 1.02796 6.04423 -0.02431 0 0.0218 2.46921 -2.87289 -0.01842 -0.21076 -2.12666 -0.04599 0 0 0 0 0 -0.01087 0.04833 0.94324 0 -0.29866 0.61131 -0.77834 -0.24044 0.85324 -1.04913
TYR_770 -9.79284 1.27823 5.76807 -0.55156 0.02178 0.21083 3.05125 -3.37828 -0.00565 -0.10834 -2.89464 -0.29463 0 0 0 0 0 0.02963 0.29212 0 3.03808 -0.149 0.01483 1.2797 -0.34081 0.96734 -1.56389
LYS_771 -6.81154 0.58871 7.531 -0.67485 0.16186 0.61989 3.02835 -3.1163 -0.01888 -0.15685 -4.14501 0.86112 0 0 -0.79647 -0.43479 0 -0.02165 0.23967 2.07524 0 -0.02575 0 -1.5107 -0.3579 0.96056 -2.0043
GLU_772 -7.65527 0.77445 6.99962 -0.44983 0.0813 0.91309 2.91347 -2.97028 -0.00334 -0.04222 -3.59958 -0.4923 0 0 0 -0.41888 0 0.0686 0.02385 0 3.18139 -0.09813 0 -2.7348 -0.56363 0.62663 -3.44585
LEU_773 -5.76757 0.68208 2.86499 -0.66377 0.29178 0.30008 1.33299 -1.78621 -0.04395 -0.13751 -0.64119 -0.13485 0 0 0 0 0 0.13863 0.04143 1.31826 0 0.19223 0 0.18072 -0.29554 0.64721 -1.48021
ASN_774 -3.25854 0.24347 3.11384 -0.18925 0.03713 0.32251 1.0898 -1.58868 -0.0186 -0.10565 -0.76485 -0.97715 0 0 0 0 0 -0.09472 7e-05 0 1.88409 -0.97955 0 -0.93687 -0.4743 0.64727 -2.04999
ILE_775 -7.74974 1.23461 3.54583 -0.60312 0.3747 0.11284 2.0218 -2.3812 -0.04395 -0.13751 -0.92283 0.40325 0 0 0 0 0 -0.06127 0.11308 0.94071 0 -0.71425 0 0.73287 -0.64701 0.4791 -3.3021
GLU_776 -2.39572 0.42119 2.26837 -0.38021 0.07327 0.6622 0.50711 -1.14785 -0.02796 -0.10603 -0.01318 -0.50042 0 0 0 0 0 -0.01366 0.01379 0 2.23786 0.48538 0 -2.7348 0.16 0.36805 -0.1226
ASN_777 -3.50212 0.24651 3.15961 -0.19764 0.03998 0.34593 0.82416 -1.61372 -0.03283 -0.21025 0.56884 -0.98936 0 0 0 0 0 -0.07089 0.03012 0 2.06292 -1.01886 0 -0.93687 -0.05067 0.18249 -1.16266
ASP_778 -5.00454 0.3586 7.55787 -0.23427 0.06937 0.76047 2.78751 -3.04947 -8e-05 -0.00284 -4.66985 -1.11756 0 0 -0.79647 -0.43479 0 -0.04184 0.00188 0 1.89514 -0.80208 0 -2.3716 -0.57888 0.38613 -5.2873
GLN_779 -5.48646 0.31635 3.58493 -0.68351 0.44465 1.13044 0.54587 -1.83729 -0.03803 -0.26845 0.47571 -2.34141 0 0 0 0 0 0.06797 0.28249 0 4.26166 -0.16218 0 -0.18838 -0.17518 0.5233 0.45249
GLN_780 -3.26774 0.12704 2.73561 -0.42541 0.14253 0.27595 0.25637 -1.25011 -0.04132 -0.33755 0.01518 -0.64259 0 0 0 0 0 0.42791 0.00372 0 4.0259 0.04107 0 -0.18838 0.73306 0.84343 3.47467
GLY_781 -3.02417 0.25227 3.05338 -0.00092 0 0 1.34611 -1.59177 -0.0216 -0.15263 -0.48381 -0.31929 0 0 0 0 0 -0.06693 0 0 0 -1.53526 0 0.83697 1.77654 0.67076 0.73965
ILE_782 -8.26024 1.70064 2.65535 -0.56234 0.40513 0.16056 1.95225 -2.37488 -0 -0 -1.64912 0.26328 0 0 -0.96494 0 0 -0.05205 0.0081 1.45567 0 0.54909 0 0.73287 1.03914 0.65972 -2.28178
ILE_783 -9.12448 1.24811 2.73593 -0.52432 0.51476 0.14341 2.58827 -2.45767 -0.00458 -0.04769 -2.47678 -0.17011 0 0 0 0 0 0.21465 0.03429 0.25883 0 0.24255 0 0.73287 0.56566 1.06149 -4.4648
GLU_784 -5.777 0.86684 5.30465 -0.31733 0.09931 0.38477 2.03002 -2.60398 -0.03123 -0.21375 -3.0584 -0.3432 0 0 0 0 0 0.13009 0.00205 0 2.90189 0.11872 0 -2.7348 0.53788 0.81271 -1.89074
LEU_785 -8.35917 1.04293 2.54397 -0.64167 0.46111 0.13189 1.78969 -2.50741 -0.01405 -0.0826 -0.9852 0.31082 0 0 0 0 0 0.0089 0.20334 1.64816 0 -0.3663 0 0.18072 -0.1603 0.81953 -3.97563
GLY_786 -2.80499 0.44124 2.67556 -4e-05 0 0 0.47716 -1.40989 -0 -0 -0.90165 -0.4095 0 0 0 0 0 -0.13829 0 0 0 0.40541 0 0.83697 0.00931 0.67106 -0.14766
SER_787 -2.94342 0.16665 3.04443 -0.03075 0.00292 0.04326 1.16177 -1.51996 -0 -0 -1.06475 -0.50767 0 0 -0.75883 0 0 0.30465 0.00121 1.57235 0 -0.47773 1.76893 -0.77834 0.05182 0.64263 0.67915
GLU_788 -3.15413 0.28244 2.88286 -0.24807 0.03382 0.29989 0.80297 -1.42016 -0 -0 -2.47491 -0.17305 0 0 -0.75883 -0.30376 0 -0.00778 0.00246 0 3.05865 -0.01605 0 -2.7348 -0.40197 0.74585 -3.58457
TYR_789 -6.29719 0.56597 2.69075 -0.63612 0.0381 0.33739 1.12876 -1.70151 -0 -8e-05 0.91536 -0.03287 0 0 0 0 0 -0.00435 0.06426 0 2.11349 -0.31331 0.00057 1.2797 -0.34132 0.33425 0.14184
ASN_790 -1.25457 0.05038 1.4806 -0.18214 0.02951 0.27627 0.28169 -0.71759 -0 -0 0.32949 -0.3148 0 0 0 0 0 0.00054 0.00993 0 1.44808 0.1311 0 -0.93687 -0.0834 0.14507 0.6933
ASN_791 -3.5503 0.24713 3.76526 -0.18979 0.01601 0.28878 1.16724 -1.66599 -0.01909 -0.11834 -0.87977 -0.34106 0 0 0 -0.56891 0 -0.04568 0.05943 0 2.23517 0.05649 0 -0.93687 -0.15922 0.2228 -0.41672
LYS_792 -5.35445 0.70792 5.5361 -0.56091 0.15201 0.20715 2.32779 -2.26534 -0.0019 -0.02953 -2.23923 0.39595 0 0 0 0 0 -0.10335 0.03891 2.23087 0 0.00092 0 -1.5107 -0.39746 0.32902 -0.53624
ILE_793 -7.41801 1.01214 4.2171 -0.59405 0.5851 0.19272 1.91649 -2.66911 -0.01749 -0.12291 -0.83042 0.06331 0 0 0 0 0 0.24951 0.13014 1.98286 0 0.12327 0 0.73287 -0.49182 0.55748 -0.38082
GLY_794 -4.928 0.60869 4.19419 -6e-05 0 0 3.04373 -2.37334 -0 -0 -2.72969 -0.39507 0 0 0 0 0 -0.09526 0 0 0 -1.51117 0 0.83697 -0.61744 0.83825 -3.1282
GLU_795 -6.2548 0.71083 7.30777 -0.59221 0.13975 1.03988 3.58313 -3.16828 -0 -0 -3.06366 -0.59484 0 0 0 0 0 -0.02229 0.06887 0 3.09899 -0.08435 0 -2.7348 0.19272 1.07094 0.69765
SER_796 -3.36735 0.26466 3.0328 -0.02589 0.00165 0.0253 0.89797 -1.3883 -0 -0 -0.29588 -0.42291 0 0 0 0 0 0.13475 0.00708 1.12516 0 -0.06088 0.63728 -0.77834 0.31614 0.76711 0.87035
PHE_797 -9.47552 1.40002 3.41384 -0.82441 0.09012 0.34738 2.92216 -2.74179 -0 -0 -0.97816 -0.50383 0 0 0 0 0 0.19145 0.38112 0 2.69135 -0.18828 0 1.0402 0.02919 0.52759 -1.67759
TRP_798 -11.757 1.55368 6.5435 -1.20945 0.06365 0.3971 3.34963 -3.77844 -0.00898 -0.0419 -3.19513 -0.37429 0 0 0 0 0 -0.03491 0.1374 0 1.78767 -0.17379 0 1.6906 0.23603 0.66566 -4.14894
LYS_799 -6.6091 0.63418 5.53585 -0.43312 0.08515 0.22663 2.3733 -2.75005 -0 -0 -1.91756 0.15179 0 0 0 0 0 -0.12838 0.02177 1.41573 0 -0.02927 0 -1.5107 -0.29612 0.56606 -2.66383
GLU_800 -3.65572 0.30575 3.70496 -0.22568 0.03346 0.34015 1.41914 -1.69497 -0 -0 -1.0009 -0.60485 0 0 0 0 0 -0.02417 0.0115 0 2.96852 -0.10529 0 -2.7348 -0.49714 0.33208 -1.42796
TYR_801 -5.04626 0.49518 3.06819 -0.62065 0.03529 0.35464 1.81377 -1.87918 -0 -0 -0.73988 -0.11791 0 0 0 0 0 -0.00224 0.10024 0 2.03042 -0.27796 2e-05 1.2797 -0.05623 0.2154 0.65254
TYR_802 -6.50298 0.91344 3.32131 -0.68436 0.08465 0.40017 1.88554 -2.09217 -0.02988 -0.15377 -1.84998 -0.17037 0 0 0 0 0 -0.05283 1e-05 0 2.05838 -0.28118 0.00133 1.2797 0.13391 0.81797 -0.92111
ALA_803 -3.25394 0.44396 1.79124 -0.0307 0.01353 0 1.28931 -1.35586 -0.00898 -0.0419 -0.41199 -0.48005 0 0 0 0 0 -0.01591 0 0 0 -0.0984 0 1.8394 0.12759 0.82654 0.63385
LYS_804 -2.54042 0.23483 2.67443 -0.32605 0.06078 0.18539 0.90913 -1.16853 -0 -0 -1.16949 -0.24294 0 0 0 0 0 -0.04925 0.02918 1.78114 0 -0.06583 0 -1.5107 0.10526 0.31813 -0.77495
GLN_805 -3.24237 0.28935 3.45427 -0.62541 0.10216 0.64086 1.34625 -1.61969 -0.02708 -0.1305 0.24827 -0.6931 0 0 0 0 0 0.0221 0.00714 0 2.03017 -0.04253 0 -0.18838 -0.15919 0.29256 1.70489
ASP_806 -2.01027 0.09666 3.00378 -0.21166 0.02634 0.73165 0.96731 -1.28526 -0 -0 -0.957 -1.83452 0 0 0 -0.53763 0 0.01239 0.0993 0 2.09475 -0.41336 0 -2.3716 -0.32825 0.31632 -2.60105
GLN_807 -2.59518 0.33176 3.05583 -0.70553 0.10704 0.82151 0.99631 -1.37144 -0 -0 -0.93525 -0.68712 0 0 0 -0.53763 0 -0.04741 0.05677 0 2.24172 -0.15143 0 -0.18838 -0.56588 0.26471 0.09042
VAL:CtermProteinFull_808 -4.31906 0.45698 1.50338 -0.3785 0.25776 0.16852 1.0527 -1.37222 -0 -0 -0.52426 -1.38155 0 0 0 0 0 0 0.07477 0.31336 0 0 0 1.9342 -0.28706 0.27875 -2.22224
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 4943 DOMAINID 5207 MODEL 2 SSGCID - MymyA.20039.a Uncharacterized protein
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 302.164 tmscore: 0.76252 3bu2A_201 prob: 100 ident: 25.63
SSBOND     CYS A   97    CYS A  108                                       2.06  
SSBOND     CYS B  299    CYS B  310                                       2.06  
SSBOND     CYS C  501    CYS C  512                                       2.06  
SSBOND     CYS D  703    CYS D  714                                       2.06  
ATOM      1  N   MET A   1       8.169   9.155 -16.457  1.00  7.600          N  
ATOM      2  CA  MET A   1       8.896   8.286 -17.374  1.00  6.960          C  
ATOM      3  C   MET A   1       8.000   7.134 -17.789  1.00  6.090          C  
ATOM      4  O   MET A   1       6.836   7.077 -17.384  1.00  6.090          O  
ATOM      5  CB  MET A   1      10.185   7.769 -16.725  1.00 10.000          C  
ATOM      6  CG  MET A   1      11.279   8.819 -16.479  1.00 10.000          C  
ATOM      7  SD  MET A   1      12.720   8.079 -15.688  1.00 10.000          S  
ATOM      8  CE  MET A   1      13.773   9.424 -15.306  1.00 10.000          C  
ATOM      9 1H   MET A   1       8.686  10.001 -16.268  1.00  9.120          H  
ATOM     10 2H   MET A   1       7.266   9.364 -16.861  1.00  9.120          H  
ATOM     11 3H   MET A   1       8.005   8.656 -15.595  1.00  9.120          H  
ATOM     12  HA  MET A   1       9.149   8.850 -18.267  1.00  8.350          H  
ATOM     13 1HB  MET A   1       9.933   7.312 -15.772  1.00 12.000          H  
ATOM     14 2HB  MET A   1      10.621   6.987 -17.340  1.00 12.000          H  
ATOM     15 1HG  MET A   1      11.591   9.239 -17.442  1.00 12.000          H  
ATOM     16 2HG  MET A   1      10.915   9.623 -15.867  1.00 12.000          H  
ATOM     17 1HE  MET A   1      14.642   9.048 -14.795  1.00 12.000          H  
ATOM     18 2HE  MET A   1      14.077   9.919 -16.224  1.00 12.000          H  
ATOM     19 3HE  MET A   1      13.259  10.125 -14.666  1.00 12.000          H  
ATOM     20  N   ASN A   2       8.538   6.190 -18.558  1.00  5.640          N  
ATOM     21  CA  ASN A   2       7.737   5.062 -19.005  1.00  5.080          C  
ATOM     22  C   ASN A   2       7.575   4.041 -17.880  1.00  4.280          C  
ATOM     23  O   ASN A   2       8.504   3.273 -17.569  1.00  4.350          O  
ATOM     24  CB  ASN A   2       8.336   4.420 -20.250  1.00  7.340          C  
ATOM     25  CG  ASN A   2       7.461   3.333 -20.792  1.00  7.340          C  
ATOM     26  OD1 ASN A   2       6.592   2.829 -20.061  1.00  7.340          O  
ATOM     27  ND2 ASN A   2       7.649   2.935 -22.028  1.00  7.340          N  
ATOM     28  H   ASN A   2       9.506   6.267 -18.887  1.00  6.770          H  
ATOM     29  HA  ASN A   2       6.740   5.424 -19.254  1.00  6.100          H  
ATOM     30 1HB  ASN A   2       8.479   5.185 -21.022  1.00  8.800          H  
ATOM     31 2HB  ASN A   2       9.318   4.006 -20.014  1.00  8.800          H  
ATOM     32 1HD2 ASN A   2       7.059   2.182 -22.391  1.00  8.800          H  
ATOM     33 2HD2 ASN A   2       8.362   3.341 -22.603  1.00  8.800          H  
ATOM     34  N   SER A   3       6.355   4.000 -17.337  1.00  3.950          N  
ATOM     35  CA  SER A   3       5.926   3.200 -16.195  1.00  3.510          C  
ATOM     36  C   SER A   3       6.065   1.703 -16.413  1.00  2.910          C  
ATOM     37  O   SER A   3       6.003   0.937 -15.455  1.00  3.030          O  
ATOM     38  CB  SER A   3       4.489   3.507 -15.859  1.00  5.090          C  
ATOM     39  OG  SER A   3       3.649   3.049 -16.865  1.00  5.090          O  
ATOM     40  H   SER A   3       5.666   4.653 -17.694  1.00  4.740          H  
ATOM     41  HA  SER A   3       6.545   3.479 -15.344  1.00  4.210          H  
ATOM     42 1HB  SER A   3       4.227   3.035 -14.914  1.00  6.110          H  
ATOM     43 2HB  SER A   3       4.366   4.582 -15.740  1.00  6.110          H  
ATOM     44  HG  SER A   3       2.755   3.277 -16.594  1.00  6.110          H  
ATOM     45  N   ILE A   4       6.284   1.279 -17.666  1.00  2.660          N  
ATOM     46  CA  ILE A   4       6.479  -0.132 -17.999  1.00  2.480          C  
ATOM     47  C   ILE A   4       7.710  -0.632 -17.228  1.00  2.090          C  
ATOM     48  O   ILE A   4       7.859  -1.837 -17.016  1.00  2.560          O  
ATOM     49  CB  ILE A   4       6.703  -0.340 -19.536  1.00  3.540          C  
ATOM     50  CG1 ILE A   4       6.496  -1.806 -19.991  1.00  3.540          C  
ATOM     51  CG2 ILE A   4       8.095   0.009 -19.946  1.00  3.540          C  
ATOM     52  CD1 ILE A   4       5.085  -2.288 -19.968  1.00  3.540          C  
ATOM     53  H   ILE A   4       6.311   1.973 -18.416  1.00  3.190          H  
ATOM     54  HA  ILE A   4       5.608  -0.687 -17.665  1.00  2.980          H  
ATOM     55  HB  ILE A   4       5.997   0.303 -20.073  1.00  4.250          H  
ATOM     56 1HG1 ILE A   4       6.894  -1.909 -20.980  1.00  4.250          H  
ATOM     57 2HG1 ILE A   4       7.073  -2.451 -19.337  1.00  4.250          H  
ATOM     58 1HG2 ILE A   4       8.197  -0.111 -21.014  1.00  4.250          H  
ATOM     59 2HG2 ILE A   4       8.341   1.020 -19.673  1.00  4.250          H  
ATOM     60 3HG2 ILE A   4       8.743  -0.663 -19.468  1.00  4.250          H  
ATOM     61 1HD1 ILE A   4       5.050  -3.326 -20.301  1.00  4.250          H  
ATOM     62 2HD1 ILE A   4       4.707  -2.212 -18.980  1.00  4.250          H  
ATOM     63 3HD1 ILE A   4       4.485  -1.681 -20.632  1.00  4.250          H  
ATOM     64  N   LYS A   5       8.626   0.302 -16.888  1.00  1.650          N  
ATOM     65  CA  LYS A   5       9.820   0.035 -16.094  1.00  1.670          C  
ATOM     66  C   LYS A   5       9.836   0.900 -14.835  1.00  1.460          C  
ATOM     67  O   LYS A   5      10.156   0.423 -13.750  1.00  1.490          O  
ATOM     68  CB  LYS A   5      11.122   0.317 -16.868  1.00  2.330          C  
ATOM     69  CG  LYS A   5      11.406  -0.613 -18.020  1.00  2.330          C  
ATOM     70  CD  LYS A   5      12.686  -0.284 -18.753  1.00  2.330          C  
ATOM     71  CE  LYS A   5      12.869  -1.245 -19.929  1.00  2.330          C  
ATOM     72  NZ  LYS A   5      14.047  -0.911 -20.749  1.00  2.330          N  
ATOM     73  H   LYS A   5       8.434   1.270 -17.148  1.00  1.980          H  
ATOM     74  HA  LYS A   5       9.817  -1.012 -15.787  1.00  2.000          H  
ATOM     75 1HB  LYS A   5      11.095   1.339 -17.256  1.00  2.800          H  
ATOM     76 2HB  LYS A   5      11.963   0.252 -16.178  1.00  2.800          H  
ATOM     77 1HG  LYS A   5      11.444  -1.642 -17.652  1.00  2.800          H  
ATOM     78 2HG  LYS A   5      10.643  -0.539 -18.717  1.00  2.800          H  
ATOM     79 1HD  LYS A   5      12.641   0.737 -19.134  1.00  2.800          H  
ATOM     80 2HD  LYS A   5      13.540  -0.366 -18.078  1.00  2.800          H  
ATOM     81 1HE  LYS A   5      12.986  -2.256 -19.544  1.00  2.800          H  
ATOM     82 2HE  LYS A   5      11.980  -1.207 -20.559  1.00  2.800          H  
ATOM     83 1HZ  LYS A   5      14.125  -1.570 -21.509  1.00  2.800          H  
ATOM     84 2HZ  LYS A   5      13.940   0.025 -21.129  1.00  2.800          H  
ATOM     85 3HZ  LYS A   5      14.881  -0.959 -20.179  1.00  2.800          H  
ATOM     86  N   PHE A   6       9.460   2.181 -14.945  1.00  1.540          N  
ATOM     87  CA  PHE A   6       9.678   3.050 -13.789  1.00  1.580          C  
ATOM     88  C   PHE A   6       8.695   4.201 -13.543  1.00  1.620          C  
ATOM     89  O   PHE A   6       8.574   5.128 -14.349  1.00  1.720          O  
ATOM     90  CB  PHE A   6      11.037   3.642 -14.058  1.00  2.200          C  
ATOM     91  CG  PHE A   6      11.642   4.537 -13.099  1.00  2.200          C  
ATOM     92  CD1 PHE A   6      12.349   4.076 -12.072  1.00  2.200          C  
ATOM     93  CD2 PHE A   6      11.542   5.869 -13.269  1.00  2.200          C  
ATOM     94  CE1 PHE A   6      12.952   4.939 -11.227  1.00  2.200          C  
ATOM     95  CE2 PHE A   6      12.144   6.721 -12.428  1.00  2.200          C  
ATOM     96  CZ  PHE A   6      12.841   6.266 -11.408  1.00  2.200          C  
ATOM     97  H   PHE A   6       9.153   2.570 -15.838  1.00  1.850          H  
ATOM     98  HA  PHE A   6       9.691   2.431 -12.892  1.00  1.900          H  
ATOM     99 1HB  PHE A   6      11.728   2.827 -14.227  1.00  2.640          H  
ATOM    100 2HB  PHE A   6      10.942   4.177 -14.986  1.00  2.640          H  
ATOM    101  HD1 PHE A   6      12.442   3.028 -11.942  1.00  2.640          H  
ATOM    102  HD2 PHE A   6      10.974   6.242 -14.110  1.00  2.640          H  
ATOM    103  HE1 PHE A   6      13.543   4.572 -10.404  1.00  2.640          H  
ATOM    104  HE2 PHE A   6      12.075   7.769 -12.587  1.00  2.640          H  
ATOM    105  HZ  PHE A   6      13.332   6.956 -10.732  1.00  2.640          H  
ATOM    106  N   GLY A   7       8.055   4.182 -12.368  1.00  1.650          N  
ATOM    107  CA  GLY A   7       7.151   5.255 -11.954  1.00  1.730          C  
ATOM    108  C   GLY A   7       7.864   6.256 -11.033  1.00  1.610          C  
ATOM    109  O   GLY A   7       8.668   5.857 -10.182  1.00  1.610          O  
ATOM    110  H   GLY A   7       8.195   3.371 -11.760  1.00  1.980          H  
ATOM    111 1HA  GLY A   7       6.768   5.771 -12.833  1.00  2.080          H  
ATOM    112 2HA  GLY A   7       6.294   4.825 -11.437  1.00  2.080          H  
ATOM    113  N   ILE A   8       7.478   7.542 -11.140  1.00  1.640          N  
ATOM    114  CA  ILE A   8       8.022   8.632 -10.309  1.00  1.630          C  
ATOM    115  C   ILE A   8       6.934   9.324  -9.495  1.00  1.650          C  
ATOM    116  O   ILE A   8       5.953   9.818 -10.056  1.00  1.760          O  
ATOM    117  CB  ILE A   8       8.709   9.723 -11.167  1.00  2.290          C  
ATOM    118  CG1 ILE A   8       9.846   9.139 -11.954  1.00  2.290          C  
ATOM    119  CG2 ILE A   8       9.239  10.825 -10.267  1.00  2.290          C  
ATOM    120  CD1 ILE A   8      10.448  10.078 -13.013  1.00  2.290          C  
ATOM    121  H   ILE A   8       6.787   7.773 -11.841  1.00  1.970          H  
ATOM    122  HA  ILE A   8       8.747   8.210  -9.609  1.00  1.960          H  
ATOM    123  HB  ILE A   8       7.988  10.147 -11.867  1.00  2.740          H  
ATOM    124 1HG1 ILE A   8      10.616   8.851 -11.247  1.00  2.740          H  
ATOM    125 2HG1 ILE A   8       9.494   8.244 -12.463  1.00  2.740          H  
ATOM    126 1HG2 ILE A   8       9.702  11.584 -10.851  1.00  2.740          H  
ATOM    127 2HG2 ILE A   8       8.433  11.289  -9.699  1.00  2.740          H  
ATOM    128 3HG2 ILE A   8       9.966  10.394  -9.581  1.00  2.740          H  
ATOM    129 1HD1 ILE A   8      11.243   9.572 -13.520  1.00  2.740          H  
ATOM    130 2HD1 ILE A   8       9.679  10.348 -13.731  1.00  2.740          H  
ATOM    131 3HD1 ILE A   8      10.850  10.979 -12.572  1.00  2.740          H  
ATOM    132  N   PHE A   9       7.135   9.399  -8.177  1.00  1.610          N  
ATOM    133  CA  PHE A   9       6.170  10.027  -7.282  1.00  1.660          C  
ATOM    134  C   PHE A   9       6.960  10.973  -6.346  1.00  1.620          C  
ATOM    135  O   PHE A   9       8.139  10.735  -6.131  1.00  1.760          O  
ATOM    136  CB  PHE A   9       5.498   8.903  -6.503  1.00  2.300          C  
ATOM    137  CG  PHE A   9       5.033   7.801  -7.424  1.00  2.300          C  
ATOM    138  CD1 PHE A   9       5.910   6.734  -7.666  1.00  2.300          C  
ATOM    139  CD2 PHE A   9       3.809   7.792  -8.058  1.00  2.300          C  
ATOM    140  CE1 PHE A   9       5.577   5.720  -8.498  1.00  2.300          C  
ATOM    141  CE2 PHE A   9       3.476   6.742  -8.901  1.00  2.300          C  
ATOM    142  CZ  PHE A   9       4.358   5.711  -9.119  1.00  2.300          C  
ATOM    143  H   PHE A   9       7.963   8.946  -7.782  1.00  1.930          H  
ATOM    144  HA  PHE A   9       5.443  10.597  -7.861  1.00  1.990          H  
ATOM    145 1HB  PHE A   9       6.177   8.486  -5.811  1.00  2.760          H  
ATOM    146 2HB  PHE A   9       4.642   9.280  -5.951  1.00  2.760          H  
ATOM    147  HD1 PHE A   9       6.883   6.724  -7.179  1.00  2.760          H  
ATOM    148  HD2 PHE A   9       3.107   8.606  -7.896  1.00  2.760          H  
ATOM    149  HE1 PHE A   9       6.280   4.926  -8.658  1.00  2.760          H  
ATOM    150  HE2 PHE A   9       2.515   6.729  -9.396  1.00  2.760          H  
ATOM    151  HZ  PHE A   9       4.077   4.889  -9.784  1.00  2.760          H  
ATOM    152  N   TYR A  10       6.344  12.009  -5.754  1.00  1.610          N  
ATOM    153  CA  TYR A  10       7.085  12.914  -4.824  1.00  1.580          C  
ATOM    154  C   TYR A  10       6.298  13.406  -3.601  1.00  1.580          C  
ATOM    155  O   TYR A  10       5.105  13.743  -3.718  1.00  1.730          O  
ATOM    156  CB  TYR A  10       7.616  14.154  -5.561  1.00  2.220          C  
ATOM    157  CG  TYR A  10       8.277  15.163  -4.613  1.00  2.220          C  
ATOM    158  CD1 TYR A  10       9.560  14.959  -4.167  1.00  2.220          C  
ATOM    159  CD2 TYR A  10       7.576  16.278  -4.176  1.00  2.220          C  
ATOM    160  CE1 TYR A  10      10.137  15.843  -3.293  1.00  2.220          C  
ATOM    161  CE2 TYR A  10       8.156  17.168  -3.317  1.00  2.220          C  
ATOM    162  CZ  TYR A  10       9.435  16.956  -2.871  1.00  2.220          C  
ATOM    163  OH  TYR A  10      10.026  17.843  -2.000  1.00  2.220          O  
ATOM    164  H   TYR A  10       5.372  12.181  -5.955  1.00  1.930          H  
ATOM    165  HA  TYR A  10       7.940  12.361  -4.433  1.00  1.900          H  
ATOM    166 1HB  TYR A  10       8.346  13.856  -6.295  1.00  2.670          H  
ATOM    167 2HB  TYR A  10       6.804  14.652  -6.084  1.00  2.670          H  
ATOM    168  HD1 TYR A  10      10.119  14.089  -4.498  1.00  2.670          H  
ATOM    169  HD2 TYR A  10       6.557  16.449  -4.504  1.00  2.670          H  
ATOM    170  HE1 TYR A  10      11.149  15.666  -2.938  1.00  2.670          H  
ATOM    171  HE2 TYR A  10       7.592  18.035  -2.987  1.00  2.670          H  
ATOM    172  HH  TYR A  10      10.940  17.588  -1.855  1.00  2.670          H  
ATOM    173  N   SER A  11       6.965  13.458  -2.423  1.00  1.490          N  
ATOM    174  CA  SER A  11       6.314  13.972  -1.215  1.00  1.550          C  
ATOM    175  C   SER A  11       7.241  14.680  -0.203  1.00  1.590          C  
ATOM    176  O   SER A  11       8.127  14.066   0.430  1.00  1.590          O  
ATOM    177  CB  SER A  11       5.653  12.801  -0.558  1.00  2.150          C  
ATOM    178  OG  SER A  11       5.021  13.114   0.643  1.00  2.150          O  
ATOM    179  H   SER A  11       7.934  13.121  -2.340  1.00  1.790          H  
ATOM    180  HA  SER A  11       5.552  14.687  -1.527  1.00  1.860          H  
ATOM    181 1HB  SER A  11       4.923  12.373  -1.245  1.00  2.580          H  
ATOM    182 2HB  SER A  11       6.408  12.034  -0.376  1.00  2.580          H  
ATOM    183  HG  SER A  11       4.660  12.243   0.928  1.00  2.580          H  
ATOM    184  N   LYS A  12       6.940  15.971   0.061  1.00  1.710          N  
ATOM    185  CA  LYS A  12       7.738  16.777   1.002  1.00  1.820          C  
ATOM    186  C   LYS A  12       7.807  16.140   2.392  1.00  1.860          C  
ATOM    187  O   LYS A  12       8.843  16.204   3.053  1.00  1.870          O  
ATOM    188  CB  LYS A  12       7.209  18.214   1.134  1.00  2.500          C  
ATOM    189  CG  LYS A  12       7.459  19.108  -0.070  1.00  2.500          C  
ATOM    190  CD  LYS A  12       6.914  20.525   0.137  1.00  2.500          C  
ATOM    191  CE  LYS A  12       7.214  21.403  -1.079  1.00  2.500          C  
ATOM    192  NZ  LYS A  12       6.716  22.812  -0.912  1.00  2.500          N  
ATOM    193  H   LYS A  12       6.180  16.407  -0.472  1.00  2.050          H  
ATOM    194  HA  LYS A  12       8.756  16.833   0.613  1.00  2.180          H  
ATOM    195 1HB  LYS A  12       6.136  18.182   1.311  1.00  3.000          H  
ATOM    196 2HB  LYS A  12       7.665  18.686   2.003  1.00  3.000          H  
ATOM    197 1HG  LYS A  12       8.529  19.165  -0.257  1.00  3.000          H  
ATOM    198 2HG  LYS A  12       6.988  18.678  -0.931  1.00  3.000          H  
ATOM    199 1HD  LYS A  12       5.833  20.476   0.287  1.00  3.000          H  
ATOM    200 2HD  LYS A  12       7.369  20.970   1.022  1.00  3.000          H  
ATOM    201 1HE  LYS A  12       8.291  21.426  -1.240  1.00  3.000          H  
ATOM    202 2HE  LYS A  12       6.738  20.960  -1.951  1.00  3.000          H  
ATOM    203 1HZ  LYS A  12       6.938  23.352  -1.742  1.00  3.000          H  
ATOM    204 2HZ  LYS A  12       5.716  22.807  -0.777  1.00  3.000          H  
ATOM    205 3HZ  LYS A  12       7.161  23.236  -0.109  1.00  3.000          H  
ATOM    206  N   GLN A  13       6.728  15.475   2.796  1.00  1.940          N  
ATOM    207  CA  GLN A  13       6.589  14.792   4.079  1.00  2.050          C  
ATOM    208  C   GLN A  13       7.797  13.946   4.489  1.00  1.970          C  
ATOM    209  O   GLN A  13       8.117  13.862   5.675  1.00  2.080          O  
ATOM    210  CB  GLN A  13       5.404  13.831   4.029  1.00  2.830          C  
ATOM    211  CG  GLN A  13       5.165  13.133   5.310  1.00  2.830          C  
ATOM    212  CD  GLN A  13       4.176  12.090   5.249  1.00  2.830          C  
ATOM    213  OE1 GLN A  13       3.717  11.597   4.190  1.00  2.830          O  
ATOM    214  NE2 GLN A  13       3.860  11.673   6.411  1.00  2.830          N  
ATOM    215  H   GLN A  13       5.895  15.540   2.210  1.00  2.330          H  
ATOM    216  HA  GLN A  13       6.418  15.549   4.844  1.00  2.460          H  
ATOM    217 1HB  GLN A  13       4.503  14.377   3.760  1.00  3.390          H  
ATOM    218 2HB  GLN A  13       5.578  13.081   3.262  1.00  3.390          H  
ATOM    219 1HG  GLN A  13       6.059  12.652   5.670  1.00  3.390          H  
ATOM    220 2HG  GLN A  13       4.826  13.860   6.024  1.00  3.390          H  
ATOM    221 1HE2 GLN A  13       3.262  10.880   6.539  1.00  3.390          H  
ATOM    222 2HE2 GLN A  13       4.283  12.081   7.212  1.00  3.390          H  
ATOM    223  N   PHE A  14       8.402  13.228   3.537  1.00  1.850          N  
ATOM    224  CA  PHE A  14       9.511  12.334   3.857  1.00  1.830          C  
ATOM    225  C   PHE A  14      10.820  12.861   3.350  1.00  1.740          C  
ATOM    226  O   PHE A  14      11.800  12.119   3.282  1.00  1.810          O  
ATOM    227  CB  PHE A  14       9.292  10.948   3.248  1.00  2.570          C  
ATOM    228  CG  PHE A  14       8.149  10.240   3.822  1.00  2.570          C  
ATOM    229  CD1 PHE A  14       6.927  10.266   3.221  1.00  2.570          C  
ATOM    230  CD2 PHE A  14       8.294   9.528   4.979  1.00  2.570          C  
ATOM    231  CE1 PHE A  14       5.884   9.622   3.786  1.00  2.570          C  
ATOM    232  CE2 PHE A  14       7.222   8.881   5.539  1.00  2.570          C  
ATOM    233  CZ  PHE A  14       6.026   8.948   4.947  1.00  2.570          C  
ATOM    234  H   PHE A  14       8.139  13.330   2.548  1.00  2.220          H  
ATOM    235  HA  PHE A  14       9.581  12.245   4.938  1.00  2.200          H  
ATOM    236 1HB  PHE A  14       9.132  11.048   2.170  1.00  3.080          H  
ATOM    237 2HB  PHE A  14      10.183  10.340   3.390  1.00  3.080          H  
ATOM    238  HD1 PHE A  14       6.778  10.817   2.285  1.00  3.080          H  
ATOM    239  HD2 PHE A  14       9.275   9.480   5.450  1.00  3.080          H  
ATOM    240  HE1 PHE A  14       4.926   9.659   3.305  1.00  3.080          H  
ATOM    241  HE2 PHE A  14       7.329   8.314   6.458  1.00  3.080          H  
ATOM    242  HZ  PHE A  14       5.177   8.457   5.393  1.00  3.080          H  
ATOM    243  N   ASN A  15      10.836  14.124   2.942  1.00  1.660          N  
ATOM    244  CA  ASN A  15      12.006  14.735   2.354  1.00  1.670          C  
ATOM    245  C   ASN A  15      12.459  13.879   1.177  1.00  1.640          C  
ATOM    246  O   ASN A  15      13.665  13.725   0.952  1.00  1.690          O  
ATOM    247  CB  ASN A  15      13.136  14.833   3.380  1.00  2.330          C  
ATOM    248  CG  ASN A  15      12.782  15.643   4.596  1.00  2.330          C  
ATOM    249  OD1 ASN A  15      12.134  16.693   4.506  1.00  2.330          O  
ATOM    250  ND2 ASN A  15      13.211  15.172   5.743  1.00  2.330          N  
ATOM    251  H   ASN A  15      10.003  14.710   3.049  1.00  1.990          H  
ATOM    252  HA  ASN A  15      11.742  15.727   1.980  1.00  2.000          H  
ATOM    253 1HB  ASN A  15      13.454  13.844   3.702  1.00  2.800          H  
ATOM    254 2HB  ASN A  15      13.998  15.300   2.910  1.00  2.800          H  
ATOM    255 1HD2 ASN A  15      13.017  15.658   6.599  1.00  2.800          H  
ATOM    256 2HD2 ASN A  15      13.744  14.319   5.768  1.00  2.800          H  
ATOM    257  N   SER A  16      11.519  13.333   0.381  1.00  1.590          N  
ATOM    258  CA  SER A  16      11.989  12.447  -0.671  1.00  1.570          C  
ATOM    259  C   SER A  16      11.085  12.199  -1.865  1.00  1.540          C  
ATOM    260  O   SER A  16       9.870  12.455  -1.868  1.00  1.480          O  
ATOM    261  CB  SER A  16      12.319  11.092  -0.070  1.00  2.210          C  
ATOM    262  OG  SER A  16      11.188  10.433   0.404  1.00  2.210          O  
ATOM    263  H   SER A  16      10.515  13.490   0.512  1.00  1.910          H  
ATOM    264  HA  SER A  16      12.917  12.871  -1.061  1.00  1.880          H  
ATOM    265 1HB  SER A  16      12.780  10.466  -0.813  1.00  2.650          H  
ATOM    266 2HB  SER A  16      13.026  11.209   0.730  1.00  2.650          H  
ATOM    267  HG  SER A  16      11.501   9.529   0.575  1.00  2.650          H  
ATOM    268  N   LEU A  17      11.747  11.661  -2.882  1.00  1.640          N  
ATOM    269  CA  LEU A  17      11.191  11.212  -4.139  1.00  1.670          C  
ATOM    270  C   LEU A  17      10.971   9.688  -4.043  1.00  1.610          C  
ATOM    271  O   LEU A  17      11.797   8.958  -3.490  1.00  1.580          O  
ATOM    272  CB  LEU A  17      12.202  11.565  -5.250  1.00  2.330          C  
ATOM    273  CG  LEU A  17      11.847  11.259  -6.678  1.00  2.330          C  
ATOM    274  CD1 LEU A  17      10.816  12.257  -7.132  1.00  2.330          C  
ATOM    275  CD2 LEU A  17      13.090  11.262  -7.535  1.00  2.330          C  
ATOM    276  H   LEU A  17      12.752  11.530  -2.729  1.00  1.970          H  
ATOM    277  HA  LEU A  17      10.236  11.698  -4.306  1.00  2.000          H  
ATOM    278 1HB  LEU A  17      12.328  12.650  -5.216  1.00  2.790          H  
ATOM    279 2HB  LEU A  17      13.132  11.160  -5.033  1.00  2.790          H  
ATOM    280  HG  LEU A  17      11.389  10.268  -6.734  1.00  2.790          H  
ATOM    281 1HD1 LEU A  17      10.530  12.046  -8.137  1.00  2.790          H  
ATOM    282 2HD1 LEU A  17       9.957  12.209  -6.507  1.00  2.790          H  
ATOM    283 3HD1 LEU A  17      11.236  13.263  -7.086  1.00  2.790          H  
ATOM    284 1HD2 LEU A  17      12.797  11.025  -8.549  1.00  2.790          H  
ATOM    285 2HD2 LEU A  17      13.556  12.244  -7.500  1.00  2.790          H  
ATOM    286 3HD2 LEU A  17      13.789  10.513  -7.172  1.00  2.790          H  
ATOM    287  N   LEU A  18       9.846   9.193  -4.542  1.00  1.630          N  
ATOM    288  CA  LEU A  18       9.600   7.748  -4.490  1.00  1.580          C  
ATOM    289  C   LEU A  18       9.571   7.081  -5.866  1.00  1.570          C  
ATOM    290  O   LEU A  18       9.168   7.673  -6.874  1.00  1.650          O  
ATOM    291  CB  LEU A  18       8.295   7.433  -3.748  1.00  2.230          C  
ATOM    292  CG  LEU A  18       8.144   7.945  -2.287  1.00  2.230          C  
ATOM    293  CD1 LEU A  18       6.735   7.579  -1.815  1.00  2.230          C  
ATOM    294  CD2 LEU A  18       9.226   7.335  -1.358  1.00  2.230          C  
ATOM    295  H   LEU A  18       9.183   9.819  -4.991  1.00  1.960          H  
ATOM    296  HA  LEU A  18      10.417   7.279  -3.946  1.00  1.900          H  
ATOM    297 1HB  LEU A  18       7.493   7.850  -4.294  1.00  2.680          H  
ATOM    298 2HB  LEU A  18       8.161   6.350  -3.734  1.00  2.680          H  
ATOM    299  HG  LEU A  18       8.232   9.033  -2.270  1.00  2.680          H  
ATOM    300 1HD1 LEU A  18       6.570   7.947  -0.798  1.00  2.680          H  
ATOM    301 2HD1 LEU A  18       5.993   8.034  -2.477  1.00  2.680          H  
ATOM    302 3HD1 LEU A  18       6.608   6.499  -1.831  1.00  2.680          H  
ATOM    303 1HD2 LEU A  18       9.083   7.711  -0.344  1.00  2.680          H  
ATOM    304 2HD2 LEU A  18       9.148   6.248  -1.357  1.00  2.680          H  
ATOM    305 3HD2 LEU A  18      10.212   7.626  -1.702  1.00  2.680          H  
ATOM    306  N   VAL A  19       9.980   5.815  -5.878  1.00  1.500          N  
ATOM    307  CA  VAL A  19      10.008   4.964  -7.069  1.00  1.510          C  
ATOM    308  C   VAL A  19       9.303   3.622  -6.970  1.00  1.490          C  
ATOM    309  O   VAL A  19       9.425   2.909  -5.967  1.00  1.500          O  
ATOM    310  CB  VAL A  19      11.458   4.714  -7.484  1.00  2.110          C  
ATOM    311  CG1 VAL A  19      11.567   3.663  -8.588  1.00  2.110          C  
ATOM    312  CG2 VAL A  19      12.020   6.012  -7.987  1.00  2.110          C  
ATOM    313  H   VAL A  19      10.330   5.435  -4.991  1.00  1.800          H  
ATOM    314  HA  VAL A  19       9.529   5.522  -7.873  1.00  1.810          H  
ATOM    315  HB  VAL A  19      11.996   4.373  -6.650  1.00  2.530          H  
ATOM    316 1HG1 VAL A  19      12.603   3.524  -8.826  1.00  2.530          H  
ATOM    317 2HG1 VAL A  19      11.182   2.720  -8.273  1.00  2.530          H  
ATOM    318 3HG1 VAL A  19      11.012   4.000  -9.465  1.00  2.530          H  
ATOM    319 1HG2 VAL A  19      13.045   5.867  -8.272  1.00  2.530          H  
ATOM    320 2HG2 VAL A  19      11.434   6.340  -8.850  1.00  2.530          H  
ATOM    321 3HG2 VAL A  19      11.959   6.757  -7.222  1.00  2.530          H  
ATOM    322  N   SER A  20       8.610   3.286  -8.066  1.00  1.520          N  
ATOM    323  CA  SER A  20       7.961   1.979  -8.256  1.00  1.560          C  
ATOM    324  C   SER A  20       8.567   1.331  -9.509  1.00  1.580          C  
ATOM    325  O   SER A  20       8.452   1.852 -10.624  1.00  1.650          O  
ATOM    326  CB  SER A  20       6.465   2.095  -8.412  1.00  2.170          C  
ATOM    327  OG  SER A  20       5.924   0.827  -8.651  1.00  2.170          O  
ATOM    328  H   SER A  20       8.578   3.985  -8.816  1.00  1.820          H  
ATOM    329  HA  SER A  20       8.176   1.340  -7.400  1.00  1.870          H  
ATOM    330 1HB  SER A  20       6.040   2.525  -7.517  1.00  2.600          H  
ATOM    331 2HB  SER A  20       6.222   2.747  -9.244  1.00  2.600          H  
ATOM    332  HG  SER A  20       4.953   0.908  -8.575  1.00  2.600          H  
ATOM    333  N   PHE A  21       9.292   0.220  -9.328  1.00  1.570          N  
ATOM    334  CA  PHE A  21      10.019  -0.366 -10.457  1.00  1.620          C  
ATOM    335  C   PHE A  21       9.435  -1.701 -10.947  1.00  1.650          C  
ATOM    336  O   PHE A  21       9.050  -2.561 -10.156  1.00  1.650          O  
ATOM    337  CB  PHE A  21      11.467  -0.599 -10.042  1.00  2.250          C  
ATOM    338  CG  PHE A  21      12.421  -0.900 -11.163  1.00  2.250          C  
ATOM    339  CD1 PHE A  21      13.102   0.143 -11.758  1.00  2.250          C  
ATOM    340  CD2 PHE A  21      12.636  -2.173 -11.634  1.00  2.250          C  
ATOM    341  CE1 PHE A  21      13.976  -0.062 -12.787  1.00  2.250          C  
ATOM    342  CE2 PHE A  21      13.519  -2.390 -12.666  1.00  2.250          C  
ATOM    343  CZ  PHE A  21      14.190  -1.330 -13.244  1.00  2.250          C  
ATOM    344  H   PHE A  21       9.362  -0.230  -8.410  1.00  1.880          H  
ATOM    345  HA  PHE A  21       9.998   0.336 -11.285  1.00  1.940          H  
ATOM    346 1HB  PHE A  21      11.833   0.264  -9.497  1.00  2.700          H  
ATOM    347 2HB  PHE A  21      11.488  -1.448  -9.368  1.00  2.700          H  
ATOM    348  HD1 PHE A  21      12.936   1.129 -11.387  1.00  2.700          H  
ATOM    349  HD2 PHE A  21      12.100  -3.013 -11.182  1.00  2.700          H  
ATOM    350  HE1 PHE A  21      14.502   0.777 -13.239  1.00  2.700          H  
ATOM    351  HE2 PHE A  21      13.680  -3.399 -13.032  1.00  2.700          H  
ATOM    352  HZ  PHE A  21      14.884  -1.504 -14.064  1.00  2.700          H  
ATOM    353  N   PHE A  22       9.412  -1.885 -12.262  1.00  1.770          N  
ATOM    354  CA  PHE A  22       8.990  -3.151 -12.855  1.00  1.890          C  
ATOM    355  C   PHE A  22      10.168  -3.836 -13.551  1.00  1.910          C  
ATOM    356  O   PHE A  22      10.985  -3.187 -14.195  1.00  2.160          O  
ATOM    357  CB  PHE A  22       7.853  -2.931 -13.847  1.00  2.600          C  
ATOM    358  CG  PHE A  22       6.539  -2.508 -13.241  1.00  2.600          C  
ATOM    359  CD1 PHE A  22       6.226  -1.170 -13.091  1.00  2.600          C  
ATOM    360  CD2 PHE A  22       5.603  -3.462 -12.835  1.00  2.600          C  
ATOM    361  CE1 PHE A  22       5.012  -0.788 -12.549  1.00  2.600          C  
ATOM    362  CE2 PHE A  22       4.394  -3.083 -12.299  1.00  2.600          C  
ATOM    363  CZ  PHE A  22       4.094  -1.744 -12.153  1.00  2.600          C  
ATOM    364  H   PHE A  22       9.715  -1.115 -12.857  1.00  2.120          H  
ATOM    365  HA  PHE A  22       8.638  -3.807 -12.061  1.00  2.270          H  
ATOM    366 1HB  PHE A  22       8.149  -2.164 -14.549  1.00  3.120          H  
ATOM    367 2HB  PHE A  22       7.695  -3.834 -14.413  1.00  3.120          H  
ATOM    368  HD1 PHE A  22       6.945  -0.407 -13.408  1.00  3.120          H  
ATOM    369  HD2 PHE A  22       5.831  -4.520 -12.949  1.00  3.120          H  
ATOM    370  HE1 PHE A  22       4.782   0.273 -12.440  1.00  3.120          H  
ATOM    371  HE2 PHE A  22       3.669  -3.846 -11.993  1.00  3.120          H  
ATOM    372  HZ  PHE A  22       3.139  -1.444 -11.731  1.00  3.120          H  
ATOM    373  N   ASN A  23      10.222  -5.164 -13.470  1.00  1.910          N  
ATOM    374  CA  ASN A  23      11.333  -5.913 -14.060  1.00  1.980          C  
ATOM    375  C   ASN A  23      11.238  -6.204 -15.559  1.00  2.110          C  
ATOM    376  O   ASN A  23      10.281  -5.822 -16.254  1.00  2.580          O  
ATOM    377  CB  ASN A  23      11.513  -7.218 -13.303  1.00  2.740          C  
ATOM    378  CG  ASN A  23      10.335  -8.165 -13.449  1.00  2.740          C  
ATOM    379  OD1 ASN A  23       9.448  -7.974 -14.287  1.00  2.740          O  
ATOM    380  ND2 ASN A  23      10.327  -9.188 -12.649  1.00  2.740          N  
ATOM    381  H   ASN A  23       9.512  -5.657 -12.949  1.00  2.290          H  
ATOM    382  HA  ASN A  23      12.236  -5.321 -13.923  1.00  2.380          H  
ATOM    383 1HB  ASN A  23      12.414  -7.732 -13.633  1.00  3.290          H  
ATOM    384 2HB  ASN A  23      11.648  -7.000 -12.242  1.00  3.290          H  
ATOM    385 1HD2 ASN A  23       9.588  -9.854 -12.701  1.00  3.290          H  
ATOM    386 2HD2 ASN A  23      11.094  -9.310 -11.984  1.00  3.290          H  
ATOM    387  N   LYS A  24      12.261  -6.911 -16.055  1.00  2.130          N  
ATOM    388  CA  LYS A  24      12.302  -7.306 -17.450  1.00  2.580          C  
ATOM    389  C   LYS A  24      11.409  -8.509 -17.643  1.00  2.260          C  
ATOM    390  O   LYS A  24      11.446  -9.457 -16.844  1.00  2.370          O  
ATOM    391  CB  LYS A  24      13.725  -7.624 -17.907  1.00  3.430          C  
ATOM    392  CG  LYS A  24      14.659  -6.426 -17.936  1.00  3.430          C  
ATOM    393  CD  LYS A  24      16.047  -6.810 -18.473  1.00  3.430          C  
ATOM    394  CE  LYS A  24      16.935  -5.574 -18.678  1.00  3.430          C  
ATOM    395  NZ  LYS A  24      17.361  -4.955 -17.396  1.00  3.430          N  
ATOM    396  H   LYS A  24      13.012  -7.186 -15.442  1.00  2.560          H  
ATOM    397  HA  LYS A  24      11.910  -6.494 -18.060  1.00  3.100          H  
ATOM    398 1HB  LYS A  24      14.157  -8.377 -17.251  1.00  4.120          H  
ATOM    399 2HB  LYS A  24      13.692  -8.049 -18.913  1.00  4.120          H  
ATOM    400 1HG  LYS A  24      14.227  -5.656 -18.576  1.00  4.120          H  
ATOM    401 2HG  LYS A  24      14.754  -6.026 -16.931  1.00  4.120          H  
ATOM    402 1HD  LYS A  24      16.534  -7.485 -17.770  1.00  4.120          H  
ATOM    403 2HD  LYS A  24      15.938  -7.326 -19.428  1.00  4.120          H  
ATOM    404 1HE  LYS A  24      17.821  -5.852 -19.247  1.00  4.120          H  
ATOM    405 2HE  LYS A  24      16.371  -4.834 -19.246  1.00  4.120          H  
ATOM    406 1HZ  LYS A  24      17.928  -4.115 -17.603  1.00  4.120          H  
ATOM    407 2HZ  LYS A  24      16.560  -4.672 -16.868  1.00  4.120          H  
ATOM    408 3HZ  LYS A  24      17.907  -5.605 -16.858  1.00  4.120          H  
ATOM    409  N   LYS A  25      10.640  -8.476 -18.722  1.00  2.550          N  
ATOM    410  CA  LYS A  25       9.733  -9.550 -19.025  1.00  2.640          C  
ATOM    411  C   LYS A  25      10.065 -10.139 -20.400  1.00  2.400          C  
ATOM    412  O   LYS A  25      10.604  -9.428 -21.247  1.00  2.720          O  
ATOM    413  CB  LYS A  25       8.311  -9.013 -18.895  1.00  3.660          C  
ATOM    414  CG  LYS A  25       7.950  -8.473 -17.498  1.00  3.660          C  
ATOM    415  CD  LYS A  25       6.639  -7.705 -17.495  1.00  3.660          C  
ATOM    416  CE  LYS A  25       6.781  -6.235 -17.956  1.00  3.660          C  
ATOM    417  NZ  LYS A  25       7.483  -5.376 -16.915  1.00  3.660          N  
ATOM    418  H   LYS A  25      10.682  -7.675 -19.334  1.00  3.060          H  
ATOM    419  HA  LYS A  25       9.893 -10.314 -18.302  1.00  3.170          H  
ATOM    420 1HB  LYS A  25       8.086  -8.296 -19.676  1.00  4.390          H  
ATOM    421 2HB  LYS A  25       7.646  -9.839 -18.975  1.00  4.390          H  
ATOM    422 1HG  LYS A  25       7.858  -9.305 -16.803  1.00  4.390          H  
ATOM    423 2HG  LYS A  25       8.732  -7.823 -17.128  1.00  4.390          H  
ATOM    424 1HD  LYS A  25       5.940  -8.193 -18.156  1.00  4.390          H  
ATOM    425 2HD  LYS A  25       6.227  -7.716 -16.491  1.00  4.390          H  
ATOM    426 1HE  LYS A  25       7.330  -6.181 -18.892  1.00  4.390          H  
ATOM    427 2HE  LYS A  25       5.779  -5.840 -18.112  1.00  4.390          H  
ATOM    428 1HZ  LYS A  25       7.532  -4.393 -17.217  1.00  4.390          H  
ATOM    429 2HZ  LYS A  25       6.938  -5.447 -16.070  1.00  4.390          H  
ATOM    430 3HZ  LYS A  25       8.465  -5.691 -16.726  1.00  4.390          H  
ATOM    431  N   VAL A  26       9.723 -11.417 -20.638  1.00  2.380          N  
ATOM    432  CA  VAL A  26      10.103 -12.063 -21.909  1.00  2.420          C  
ATOM    433  C   VAL A  26       9.466 -11.562 -23.241  1.00  2.220          C  
ATOM    434  O   VAL A  26      10.234 -11.138 -24.104  1.00  2.430          O  
ATOM    435  CB  VAL A  26       9.944 -13.607 -21.761  1.00  3.370          C  
ATOM    436  CG1 VAL A  26      10.140 -14.326 -23.110  1.00  3.370          C  
ATOM    437  CG2 VAL A  26      10.970 -14.103 -20.750  1.00  3.370          C  
ATOM    438  H   VAL A  26       9.294 -11.947 -19.880  1.00  2.860          H  
ATOM    439  HA  VAL A  26      11.177 -11.898 -22.014  1.00  2.900          H  
ATOM    440  HB  VAL A  26       8.965 -13.849 -21.396  1.00  4.050          H  
ATOM    441 1HG1 VAL A  26      10.035 -15.400 -22.962  1.00  4.050          H  
ATOM    442 2HG1 VAL A  26       9.401 -14.005 -23.843  1.00  4.050          H  
ATOM    443 3HG1 VAL A  26      11.137 -14.108 -23.493  1.00  4.050          H  
ATOM    444 1HG2 VAL A  26      10.865 -15.178 -20.629  1.00  4.050          H  
ATOM    445 2HG2 VAL A  26      11.971 -13.876 -21.111  1.00  4.050          H  
ATOM    446 3HG2 VAL A  26      10.825 -13.623 -19.795  1.00  4.050          H  
ATOM    447  N   THR A  27       8.134 -11.592 -23.485  1.00  2.430          N  
ATOM    448  CA  THR A  27       7.021 -12.133 -22.705  1.00  2.450          C  
ATOM    449  C   THR A  27       6.414 -13.315 -23.471  1.00  2.120          C  
ATOM    450  O   THR A  27       6.691 -13.497 -24.660  1.00  2.370          O  
ATOM    451  CB  THR A  27       5.972 -11.035 -22.430  1.00  3.420          C  
ATOM    452  OG1 THR A  27       5.456 -10.485 -23.657  1.00  3.420          O  
ATOM    453  CG2 THR A  27       6.628  -9.996 -21.667  1.00  3.420          C  
ATOM    454  H   THR A  27       7.851 -11.200 -24.374  1.00  2.920          H  
ATOM    455  HA  THR A  27       7.364 -12.486 -21.743  1.00  2.940          H  
ATOM    456  HB  THR A  27       5.147 -11.449 -21.846  1.00  4.110          H  
ATOM    457  HG1 THR A  27       4.678 -11.003 -23.977  1.00  4.110          H  
ATOM    458 1HG2 THR A  27       5.940  -9.220 -21.403  1.00  4.110          H  
ATOM    459 2HG2 THR A  27       6.975 -10.481 -20.808  1.00  4.110          H  
ATOM    460 3HG2 THR A  27       7.459  -9.571 -22.224  1.00  4.110          H  
ATOM    461  N   SER A  28       5.587 -14.113 -22.797  1.00  2.020          N  
ATOM    462  CA  SER A  28       4.911 -15.262 -23.410  1.00  1.960          C  
ATOM    463  C   SER A  28       3.535 -15.449 -22.772  1.00  1.950          C  
ATOM    464  O   SER A  28       3.047 -14.550 -22.079  1.00  2.250          O  
ATOM    465  CB  SER A  28       5.742 -16.528 -23.281  1.00  2.770          C  
ATOM    466  OG  SER A  28       5.816 -16.955 -21.956  1.00  2.770          O  
ATOM    467  H   SER A  28       5.421 -13.944 -21.803  1.00  2.420          H  
ATOM    468  HA  SER A  28       4.768 -15.056 -24.471  1.00  2.350          H  
ATOM    469 1HB  SER A  28       5.315 -17.314 -23.899  1.00  3.320          H  
ATOM    470 2HB  SER A  28       6.747 -16.332 -23.656  1.00  3.320          H  
ATOM    471  HG  SER A  28       6.246 -17.815 -21.976  1.00  3.320          H  
ATOM    472  N   THR A  29       2.824 -16.525 -23.118  1.00  1.970          N  
ATOM    473  CA  THR A  29       1.473 -16.687 -22.581  1.00  1.960          C  
ATOM    474  C   THR A  29       0.969 -18.109 -22.446  1.00  2.060          C  
ATOM    475  O   THR A  29       1.626 -19.078 -22.841  1.00  2.590          O  
ATOM    476  CB  THR A  29       0.458 -15.963 -23.474  1.00  2.750          C  
ATOM    477  OG1 THR A  29      -0.800 -15.915 -22.822  1.00  2.750          O  
ATOM    478  CG2 THR A  29       0.291 -16.704 -24.774  1.00  2.750          C  
ATOM    479  H   THR A  29       3.230 -17.242 -23.701  1.00  2.360          H  
ATOM    480  HA  THR A  29       1.450 -16.242 -21.585  1.00  2.350          H  
ATOM    481  HB  THR A  29       0.796 -14.948 -23.667  1.00  3.300          H  
ATOM    482  HG1 THR A  29      -0.733 -15.309 -22.070  1.00  3.300          H  
ATOM    483 1HG2 THR A  29      -0.431 -16.195 -25.343  1.00  3.300          H  
ATOM    484 2HG2 THR A  29       1.240 -16.737 -25.304  1.00  3.300          H  
ATOM    485 3HG2 THR A  29      -0.063 -17.716 -24.619  1.00  3.300          H  
ATOM    486  N   GLN A  30      -0.259 -18.193 -21.940  1.00  1.880          N  
ATOM    487  CA  GLN A  30      -1.013 -19.434 -21.836  1.00  1.950          C  
ATOM    488  C   GLN A  30      -2.513 -19.153 -21.977  1.00  1.880          C  
ATOM    489  O   GLN A  30      -3.073 -18.287 -21.293  1.00  1.750          O  
ATOM    490  CB  GLN A  30      -0.760 -20.144 -20.507  1.00  2.700          C  
ATOM    491  CG  GLN A  30      -1.433 -21.507 -20.412  1.00  2.700          C  
ATOM    492  CD  GLN A  30      -1.180 -22.189 -19.115  1.00  2.700          C  
ATOM    493  OE1 GLN A  30      -0.625 -21.594 -18.172  1.00  2.700          O  
ATOM    494  NE2 GLN A  30      -1.574 -23.450 -19.033  1.00  2.700          N  
ATOM    495  H   GLN A  30      -0.669 -17.306 -21.626  1.00  2.260          H  
ATOM    496  HA  GLN A  30      -0.715 -20.093 -22.650  1.00  2.340          H  
ATOM    497 1HB  GLN A  30       0.312 -20.271 -20.356  1.00  3.240          H  
ATOM    498 2HB  GLN A  30      -1.144 -19.528 -19.695  1.00  3.240          H  
ATOM    499 1HG  GLN A  30      -2.500 -21.409 -20.537  1.00  3.240          H  
ATOM    500 2HG  GLN A  30      -1.033 -22.141 -21.201  1.00  3.240          H  
ATOM    501 1HE2 GLN A  30      -1.433 -23.969 -18.190  1.00  3.240          H  
ATOM    502 2HE2 GLN A  30      -2.017 -23.891 -19.819  1.00  3.240          H  
ATOM    503  N   GLN A  31      -3.177 -19.901 -22.854  1.00  2.030          N  
ATOM    504  CA  GLN A  31      -4.621 -19.749 -23.025  1.00  1.990          C  
ATOM    505  C   GLN A  31      -5.317 -20.829 -22.201  1.00  2.040          C  
ATOM    506  O   GLN A  31      -5.058 -22.018 -22.398  1.00  2.220          O  
ATOM    507  CB  GLN A  31      -5.004 -19.853 -24.506  1.00  2.800          C  
ATOM    508  CG  GLN A  31      -6.495 -19.642 -24.820  1.00  2.800          C  
ATOM    509  CD  GLN A  31      -6.960 -18.170 -24.633  1.00  2.800          C  
ATOM    510  OE1 GLN A  31      -6.396 -17.232 -25.236  1.00  2.800          O  
ATOM    511  NE2 GLN A  31      -7.994 -17.971 -23.839  1.00  2.800          N  
ATOM    512  H   GLN A  31      -2.674 -20.585 -23.404  1.00  2.440          H  
ATOM    513  HA  GLN A  31      -4.931 -18.776 -22.643  1.00  2.390          H  
ATOM    514 1HB  GLN A  31      -4.436 -19.114 -25.071  1.00  3.360          H  
ATOM    515 2HB  GLN A  31      -4.724 -20.837 -24.882  1.00  3.360          H  
ATOM    516 1HG  GLN A  31      -6.671 -19.930 -25.850  1.00  3.360          H  
ATOM    517 2HG  GLN A  31      -7.094 -20.270 -24.158  1.00  3.360          H  
ATOM    518 1HE2 GLN A  31      -8.363 -17.044 -23.700  1.00  3.360          H  
ATOM    519 2HE2 GLN A  31      -8.423 -18.745 -23.361  1.00  3.360          H  
ATOM    520  N   ILE A  32      -6.160 -20.420 -21.257  1.00  1.930          N  
ATOM    521  CA  ILE A  32      -6.837 -21.359 -20.367  1.00  2.030          C  
ATOM    522  C   ILE A  32      -8.338 -21.177 -20.409  1.00  1.980          C  
ATOM    523  O   ILE A  32      -8.823 -20.102 -20.076  1.00  1.830          O  
ATOM    524  CB  ILE A  32      -6.395 -21.115 -18.907  1.00  2.800          C  
ATOM    525  CG1 ILE A  32      -4.872 -21.281 -18.793  1.00  2.800          C  
ATOM    526  CG2 ILE A  32      -7.169 -22.048 -17.942  1.00  2.800          C  
ATOM    527  CD1 ILE A  32      -4.302 -20.846 -17.479  1.00  2.800          C  
ATOM    528  H   ILE A  32      -6.351 -19.416 -21.164  1.00  2.320          H  
ATOM    529  HA  ILE A  32      -6.596 -22.378 -20.669  1.00  2.440          H  
ATOM    530  HB  ILE A  32      -6.613 -20.086 -18.644  1.00  3.360          H  
ATOM    531 1HG1 ILE A  32      -4.605 -22.319 -18.982  1.00  3.360          H  
ATOM    532 2HG1 ILE A  32      -4.408 -20.658 -19.546  1.00  3.360          H  
ATOM    533 1HG2 ILE A  32      -6.878 -21.860 -16.919  1.00  3.360          H  
ATOM    534 2HG2 ILE A  32      -8.232 -21.874 -18.024  1.00  3.360          H  
ATOM    535 3HG2 ILE A  32      -6.955 -23.087 -18.192  1.00  3.360          H  
ATOM    536 1HD1 ILE A  32      -3.223 -20.956 -17.493  1.00  3.360          H  
ATOM    537 2HD1 ILE A  32      -4.561 -19.807 -17.335  1.00  3.360          H  
ATOM    538 3HD1 ILE A  32      -4.702 -21.435 -16.665  1.00  3.360          H  
ATOM    539  N   ASN A  33      -9.103 -22.209 -20.743  1.00  2.160          N  
ATOM    540  CA  ASN A  33     -10.551 -22.035 -20.731  1.00  2.180          C  
ATOM    541  C   ASN A  33     -10.965 -20.734 -21.442  1.00  2.040          C  
ATOM    542  O   ASN A  33     -10.915 -20.646 -22.678  1.00  2.340          O  
ATOM    543  CB  ASN A  33     -11.073 -22.095 -19.304  1.00  3.040          C  
ATOM    544  CG  ASN A  33     -10.805 -23.428 -18.667  1.00  3.040          C  
ATOM    545  OD1 ASN A  33     -10.678 -24.452 -19.350  1.00  3.040          O  
ATOM    546  ND2 ASN A  33     -10.718 -23.438 -17.361  1.00  3.040          N  
ATOM    547  H   ASN A  33      -8.690 -23.096 -21.006  1.00  2.590          H  
ATOM    548  HA  ASN A  33     -11.001 -22.858 -21.289  1.00  2.620          H  
ATOM    549 1HB  ASN A  33     -10.604 -21.325 -18.692  1.00  3.650          H  
ATOM    550 2HB  ASN A  33     -12.149 -21.917 -19.300  1.00  3.650          H  
ATOM    551 1HD2 ASN A  33     -10.544 -24.297 -16.878  1.00  3.650          H  
ATOM    552 2HD2 ASN A  33     -10.828 -22.587 -16.842  1.00  3.650          H  
ATOM    553  N   ASN A  34     -11.461 -19.761 -20.652  1.00  1.850          N  
ATOM    554  CA  ASN A  34     -11.952 -18.479 -21.145  1.00  1.810          C  
ATOM    555  C   ASN A  34     -11.081 -17.254 -20.770  1.00  1.690          C  
ATOM    556  O   ASN A  34     -11.575 -16.120 -20.798  1.00  1.740          O  
ATOM    557  CB  ASN A  34     -13.399 -18.302 -20.728  1.00  2.550          C  
ATOM    558  CG  ASN A  34     -14.305 -19.218 -21.463  1.00  2.550          C  
ATOM    559  OD1 ASN A  34     -14.457 -19.109 -22.684  1.00  2.550          O  
ATOM    560  ND2 ASN A  34     -14.917 -20.133 -20.753  1.00  2.550          N  
ATOM    561  H   ASN A  34     -11.451 -19.909 -19.654  1.00  2.220          H  
ATOM    562  HA  ASN A  34     -11.945 -18.521 -22.226  1.00  2.170          H  
ATOM    563 1HB  ASN A  34     -13.490 -18.580 -19.696  1.00  3.060          H  
ATOM    564 2HB  ASN A  34     -13.729 -17.267 -20.841  1.00  3.060          H  
ATOM    565 1HD2 ASN A  34     -15.540 -20.778 -21.200  1.00  3.060          H  
ATOM    566 2HD2 ASN A  34     -14.770 -20.186 -19.768  1.00  3.060          H  
ATOM    567  N   ILE A  35      -9.810 -17.472 -20.401  1.00  1.600          N  
ATOM    568  CA  ILE A  35      -8.908 -16.347 -20.126  1.00  1.560          C  
ATOM    569  C   ILE A  35      -7.558 -16.481 -20.844  1.00  1.530          C  
ATOM    570  O   ILE A  35      -7.064 -17.585 -21.109  1.00  1.580          O  
ATOM    571  CB  ILE A  35      -8.573 -16.200 -18.618  1.00  2.200          C  
ATOM    572  CG1 ILE A  35      -7.777 -17.429 -18.098  1.00  2.200          C  
ATOM    573  CG2 ILE A  35      -9.865 -16.057 -17.833  1.00  2.200          C  
ATOM    574  CD1 ILE A  35      -7.233 -17.256 -16.746  1.00  2.200          C  
ATOM    575  H   ILE A  35      -9.468 -18.431 -20.347  1.00  1.920          H  
ATOM    576  HA  ILE A  35      -9.376 -15.428 -20.473  1.00  1.870          H  
ATOM    577  HB  ILE A  35      -7.959 -15.310 -18.480  1.00  2.640          H  
ATOM    578 1HG1 ILE A  35      -8.433 -18.302 -18.108  1.00  2.640          H  
ATOM    579 2HG1 ILE A  35      -6.929 -17.626 -18.732  1.00  2.640          H  
ATOM    580 1HG2 ILE A  35      -9.688 -15.906 -16.778  1.00  2.640          H  
ATOM    581 2HG2 ILE A  35     -10.389 -15.226 -18.222  1.00  2.640          H  
ATOM    582 3HG2 ILE A  35     -10.465 -16.953 -17.966  1.00  2.640          H  
ATOM    583 1HD1 ILE A  35      -6.694 -18.158 -16.462  1.00  2.640          H  
ATOM    584 2HD1 ILE A  35      -6.564 -16.404 -16.743  1.00  2.640          H  
ATOM    585 3HD1 ILE A  35      -8.009 -17.084 -16.079  1.00  2.640          H  
ATOM    586  N   THR A  36      -6.892 -15.354 -21.027  1.00  1.480          N  
ATOM    587  CA  THR A  36      -5.536 -15.361 -21.553  1.00  1.500          C  
ATOM    588  C   THR A  36      -4.592 -14.832 -20.464  1.00  1.490          C  
ATOM    589  O   THR A  36      -4.771 -13.718 -19.965  1.00  1.480          O  
ATOM    590  CB  THR A  36      -5.417 -14.448 -22.802  1.00  2.090          C  
ATOM    591  OG1 THR A  36      -6.323 -14.881 -23.852  1.00  2.090          O  
ATOM    592  CG2 THR A  36      -3.990 -14.432 -23.347  1.00  2.090          C  
ATOM    593  H   THR A  36      -7.359 -14.464 -20.848  1.00  1.780          H  
ATOM    594  HA  THR A  36      -5.240 -16.377 -21.812  1.00  1.800          H  
ATOM    595  HB  THR A  36      -5.689 -13.439 -22.517  1.00  2.510          H  
ATOM    596  HG1 THR A  36      -6.093 -15.771 -24.188  1.00  2.510          H  
ATOM    597 1HG2 THR A  36      -3.937 -13.773 -24.210  1.00  2.510          H  
ATOM    598 2HG2 THR A  36      -3.296 -14.078 -22.588  1.00  2.510          H  
ATOM    599 3HG2 THR A  36      -3.707 -15.444 -23.646  1.00  2.510          H  
ATOM    600  N   ILE A  37      -3.558 -15.593 -20.109  1.00  1.520          N  
ATOM    601  CA  ILE A  37      -2.621 -15.094 -19.101  1.00  1.530          C  
ATOM    602  C   ILE A  37      -1.298 -14.709 -19.731  1.00  1.510          C  
ATOM    603  O   ILE A  37      -0.692 -15.479 -20.478  1.00  1.570          O  
ATOM    604  CB  ILE A  37      -2.373 -16.056 -17.914  1.00  2.140          C  
ATOM    605  CG1 ILE A  37      -3.688 -16.302 -17.145  1.00  2.140          C  
ATOM    606  CG2 ILE A  37      -1.317 -15.464 -16.977  1.00  2.140          C  
ATOM    607  CD1 ILE A  37      -3.588 -17.332 -16.017  1.00  2.140          C  
ATOM    608  H   ILE A  37      -3.435 -16.522 -20.531  1.00  1.820          H  
ATOM    609  HA  ILE A  37      -3.033 -14.188 -18.665  1.00  1.840          H  
ATOM    610  HB  ILE A  37      -2.025 -17.017 -18.298  1.00  2.570          H  
ATOM    611 1HG1 ILE A  37      -4.048 -15.362 -16.734  1.00  2.570          H  
ATOM    612 2HG1 ILE A  37      -4.422 -16.666 -17.863  1.00  2.570          H  
ATOM    613 1HG2 ILE A  37      -1.131 -16.129 -16.168  1.00  2.570          H  
ATOM    614 2HG2 ILE A  37      -0.389 -15.302 -17.488  1.00  2.570          H  
ATOM    615 3HG2 ILE A  37      -1.682 -14.514 -16.597  1.00  2.570          H  
ATOM    616 1HD1 ILE A  37      -4.561 -17.461 -15.557  1.00  2.570          H  
ATOM    617 2HD1 ILE A  37      -3.248 -18.273 -16.422  1.00  2.570          H  
ATOM    618 3HD1 ILE A  37      -2.895 -17.005 -15.253  1.00  2.570          H  
ATOM    619  N   LEU A  38      -0.865 -13.497 -19.417  1.00  1.470          N  
ATOM    620  CA  LEU A  38       0.374 -12.897 -19.886  1.00  1.460          C  
ATOM    621  C   LEU A  38       1.425 -13.347 -18.894  1.00  1.510          C  
ATOM    622  O   LEU A  38       1.302 -13.045 -17.700  1.00  1.590          O  
ATOM    623  CB  LEU A  38       0.272 -11.366 -19.798  1.00  2.050          C  
ATOM    624  CG  LEU A  38      -0.505 -10.571 -20.850  1.00  2.050          C  
ATOM    625  CD1 LEU A  38      -1.877 -11.188 -21.154  1.00  2.050          C  
ATOM    626  CD2 LEU A  38      -0.728  -9.184 -20.247  1.00  2.050          C  
ATOM    627  H   LEU A  38      -1.423 -12.955 -18.755  1.00  1.760          H  
ATOM    628  HA  LEU A  38       0.628 -13.245 -20.889  1.00  1.750          H  
ATOM    629 1HB  LEU A  38      -0.116 -11.105 -18.841  1.00  2.460          H  
ATOM    630 2HB  LEU A  38       1.291 -10.988 -19.851  1.00  2.460          H  
ATOM    631  HG  LEU A  38       0.073 -10.500 -21.761  1.00  2.460          H  
ATOM    632 1HD1 LEU A  38      -2.405 -10.563 -21.873  1.00  2.460          H  
ATOM    633 2HD1 LEU A  38      -1.759 -12.186 -21.572  1.00  2.460          H  
ATOM    634 3HD1 LEU A  38      -2.442 -11.240 -20.256  1.00  2.460          H  
ATOM    635 1HD2 LEU A  38      -1.265  -8.555 -20.959  1.00  2.460          H  
ATOM    636 2HD2 LEU A  38      -1.314  -9.273 -19.332  1.00  2.460          H  
ATOM    637 3HD2 LEU A  38       0.220  -8.729 -20.009  1.00  2.460          H  
ATOM    638  N   LYS A  39       2.433 -14.080 -19.354  1.00  1.540          N  
ATOM    639  CA  LYS A  39       3.435 -14.613 -18.441  1.00  1.630          C  
ATOM    640  C   LYS A  39       4.874 -14.203 -18.717  1.00  1.690          C  
ATOM    641  O   LYS A  39       5.294 -13.903 -19.843  1.00  1.800          O  
ATOM    642  CB  LYS A  39       3.381 -16.139 -18.402  1.00  2.250          C  
ATOM    643  CG  LYS A  39       2.097 -16.703 -17.854  1.00  2.250          C  
ATOM    644  CD  LYS A  39       2.219 -18.186 -17.625  1.00  2.250          C  
ATOM    645  CE  LYS A  39       0.939 -18.788 -17.071  1.00  2.250          C  
ATOM    646  NZ  LYS A  39       1.124 -20.229 -16.739  1.00  2.250          N  
ATOM    647  H   LYS A  39       2.504 -14.283 -20.353  1.00  1.850          H  
ATOM    648  HA  LYS A  39       3.202 -14.254 -17.440  1.00  1.960          H  
ATOM    649 1HB  LYS A  39       3.519 -16.529 -19.415  1.00  2.700          H  
ATOM    650 2HB  LYS A  39       4.209 -16.517 -17.789  1.00  2.700          H  
ATOM    651 1HG  LYS A  39       1.857 -16.202 -16.915  1.00  2.700          H  
ATOM    652 2HG  LYS A  39       1.296 -16.520 -18.573  1.00  2.700          H  
ATOM    653 1HD  LYS A  39       2.450 -18.674 -18.575  1.00  2.700          H  
ATOM    654 2HD  LYS A  39       3.039 -18.381 -16.927  1.00  2.700          H  
ATOM    655 1HE  LYS A  39       0.633 -18.247 -16.175  1.00  2.700          H  
ATOM    656 2HE  LYS A  39       0.155 -18.697 -17.822  1.00  2.700          H  
ATOM    657 1HZ  LYS A  39       0.251 -20.617 -16.383  1.00  2.700          H  
ATOM    658 2HZ  LYS A  39       1.411 -20.736 -17.570  1.00  2.700          H  
ATOM    659 3HZ  LYS A  39       1.841 -20.321 -16.035  1.00  2.700          H  
ATOM    660  N   ASN A  40       5.654 -14.210 -17.650  1.00  1.670          N  
ATOM    661  CA  ASN A  40       7.071 -13.949 -17.709  1.00  1.770          C  
ATOM    662  C   ASN A  40       7.757 -15.206 -17.201  1.00  1.920          C  
ATOM    663  O   ASN A  40       7.913 -15.383 -15.988  1.00  1.900          O  
ATOM    664  CB  ASN A  40       7.424 -12.766 -16.833  1.00  2.440          C  
ATOM    665  CG  ASN A  40       8.774 -12.342 -17.029  1.00  2.440          C  
ATOM    666  OD1 ASN A  40       9.311 -12.636 -18.106  1.00  2.440          O  
ATOM    667  ND2 ASN A  40       9.346 -11.599 -16.098  1.00  2.440          N  
ATOM    668  H   ASN A  40       5.227 -14.435 -16.752  1.00  2.000          H  
ATOM    669  HA  ASN A  40       7.374 -13.783 -18.743  1.00  2.120          H  
ATOM    670 1HB  ASN A  40       6.779 -11.937 -17.047  1.00  2.930          H  
ATOM    671 2HB  ASN A  40       7.274 -13.031 -15.784  1.00  2.930          H  
ATOM    672 1HD2 ASN A  40      10.272 -11.187 -16.261  1.00  2.930          H  
ATOM    673 2HD2 ASN A  40       8.850 -11.371 -15.258  1.00  2.930          H  
ATOM    674  N   ASN A  41       8.174 -16.085 -18.104  1.00  2.200          N  
ATOM    675  CA  ASN A  41       8.666 -17.384 -17.668  1.00  2.490          C  
ATOM    676  C   ASN A  41       7.597 -18.055 -16.786  1.00  2.440          C  
ATOM    677  O   ASN A  41       6.521 -18.379 -17.286  1.00  2.870          O  
ATOM    678  CB  ASN A  41      10.025 -17.264 -16.990  1.00  3.370          C  
ATOM    679  CG  ASN A  41      11.084 -16.776 -17.934  1.00  3.370          C  
ATOM    680  OD1 ASN A  41      11.166 -17.241 -19.080  1.00  3.370          O  
ATOM    681  ND2 ASN A  41      11.891 -15.850 -17.488  1.00  3.370          N  
ATOM    682  H   ASN A  41       8.073 -15.877 -19.090  1.00  2.640          H  
ATOM    683  HA  ASN A  41       8.792 -18.020 -18.547  1.00  2.990          H  
ATOM    684 1HB  ASN A  41       9.988 -16.589 -16.142  1.00  4.040          H  
ATOM    685 2HB  ASN A  41      10.325 -18.243 -16.615  1.00  4.040          H  
ATOM    686 1HD2 ASN A  41      12.614 -15.490 -18.078  1.00  4.040          H  
ATOM    687 2HD2 ASN A  41      11.787 -15.501 -16.556  1.00  4.040          H  
ATOM    688  N   ASP A  42       7.880 -18.292 -15.503  1.00  2.470          N  
ATOM    689  CA  ASP A  42       6.916 -18.977 -14.636  1.00  2.580          C  
ATOM    690  C   ASP A  42       5.981 -18.054 -13.832  1.00  2.390          C  
ATOM    691  O   ASP A  42       5.167 -18.538 -13.039  1.00  2.620          O  
ATOM    692  CB  ASP A  42       7.672 -19.868 -13.651  1.00  3.570          C  
ATOM    693  CG  ASP A  42       8.420 -21.026 -14.319  1.00  3.570          C  
ATOM    694  OD1 ASP A  42       7.971 -21.537 -15.319  1.00  3.570          O  
ATOM    695  OD2 ASP A  42       9.462 -21.369 -13.819  1.00  3.570          O  
ATOM    696  H   ASP A  42       8.768 -18.002 -15.125  1.00  2.960          H  
ATOM    697  HA  ASP A  42       6.294 -19.612 -15.268  1.00  3.100          H  
ATOM    698 1HB  ASP A  42       8.385 -19.260 -13.097  1.00  4.280          H  
ATOM    699 2HB  ASP A  42       6.968 -20.282 -12.928  1.00  4.280          H  
ATOM    700  N   GLU A  43       6.096 -16.737 -14.006  1.00  2.060          N  
ATOM    701  CA  GLU A  43       5.277 -15.795 -13.236  1.00  1.990          C  
ATOM    702  C   GLU A  43       4.194 -15.074 -14.044  1.00  1.820          C  
ATOM    703  O   GLU A  43       4.338 -14.776 -15.227  1.00  1.710          O  
ATOM    704  CB  GLU A  43       6.162 -14.759 -12.534  1.00  2.810          C  
ATOM    705  CG  GLU A  43       7.081 -15.340 -11.446  1.00  2.810          C  
ATOM    706  CD  GLU A  43       7.864 -14.277 -10.698  1.00  2.810          C  
ATOM    707  OE1 GLU A  43       7.796 -13.132 -11.086  1.00  2.810          O  
ATOM    708  OE2 GLU A  43       8.508 -14.605  -9.731  1.00  2.810          O  
ATOM    709  H   GLU A  43       6.773 -16.379 -14.685  1.00  2.470          H  
ATOM    710  HA  GLU A  43       4.771 -16.361 -12.455  1.00  2.390          H  
ATOM    711 1HB  GLU A  43       6.796 -14.270 -13.278  1.00  3.380          H  
ATOM    712 2HB  GLU A  43       5.536 -13.988 -12.081  1.00  3.380          H  
ATOM    713 1HG  GLU A  43       6.473 -15.901 -10.737  1.00  3.380          H  
ATOM    714 2HG  GLU A  43       7.777 -16.038 -11.913  1.00  3.380          H  
ATOM    715  N   ILE A  44       3.107 -14.727 -13.375  1.00  1.860          N  
ATOM    716  CA  ILE A  44       2.030 -13.983 -14.025  1.00  1.760          C  
ATOM    717  C   ILE A  44       2.372 -12.487 -14.140  1.00  1.650          C  
ATOM    718  O   ILE A  44       2.794 -11.870 -13.169  1.00  1.730          O  
ATOM    719  CB  ILE A  44       0.694 -14.171 -13.244  1.00  2.500          C  
ATOM    720  CG1 ILE A  44       0.279 -15.668 -13.261  1.00  2.500          C  
ATOM    721  CG2 ILE A  44      -0.429 -13.269 -13.840  1.00  2.500          C  
ATOM    722  CD1 ILE A  44      -0.890 -16.026 -12.322  1.00  2.500          C  
ATOM    723  H   ILE A  44       3.032 -14.996 -12.403  1.00  2.230          H  
ATOM    724  HA  ILE A  44       1.893 -14.374 -15.034  1.00  2.110          H  
ATOM    725  HB  ILE A  44       0.850 -13.908 -12.220  1.00  3.000          H  
ATOM    726 1HG1 ILE A  44       0.012 -15.938 -14.267  1.00  3.000          H  
ATOM    727 2HG1 ILE A  44       1.139 -16.267 -12.966  1.00  3.000          H  
ATOM    728 1HG2 ILE A  44      -1.349 -13.386 -13.285  1.00  3.000          H  
ATOM    729 2HG2 ILE A  44      -0.137 -12.242 -13.798  1.00  3.000          H  
ATOM    730 3HG2 ILE A  44      -0.598 -13.535 -14.872  1.00  3.000          H  
ATOM    731 1HD1 ILE A  44      -1.098 -17.094 -12.394  1.00  3.000          H  
ATOM    732 2HD1 ILE A  44      -0.619 -15.782 -11.291  1.00  3.000          H  
ATOM    733 3HD1 ILE A  44      -1.784 -15.479 -12.593  1.00  3.000          H  
ATOM    734  N   ILE A  45       2.211 -11.922 -15.338  1.00  1.560          N  
ATOM    735  CA  ILE A  45       2.408 -10.491 -15.592  1.00  1.530          C  
ATOM    736  C   ILE A  45       1.063  -9.832 -15.409  1.00  1.490          C  
ATOM    737  O   ILE A  45       0.929  -8.797 -14.753  1.00  1.510          O  
ATOM    738  CB  ILE A  45       2.856 -10.188 -17.044  1.00  2.150          C  
ATOM    739  CG1 ILE A  45       4.208 -10.799 -17.317  1.00  2.150          C  
ATOM    740  CG2 ILE A  45       2.849  -8.642 -17.311  1.00  2.150          C  
ATOM    741  CD1 ILE A  45       4.591 -10.802 -18.799  1.00  2.150          C  
ATOM    742  H   ILE A  45       1.908 -12.511 -16.107  1.00  1.870          H  
ATOM    743  HA  ILE A  45       3.116 -10.078 -14.874  1.00  1.840          H  
ATOM    744  HB  ILE A  45       2.168 -10.650 -17.718  1.00  2.580          H  
ATOM    745 1HG1 ILE A  45       4.961 -10.254 -16.758  1.00  2.580          H  
ATOM    746 2HG1 ILE A  45       4.196 -11.825 -16.958  1.00  2.580          H  
ATOM    747 1HG2 ILE A  45       3.131  -8.425 -18.328  1.00  2.580          H  
ATOM    748 2HG2 ILE A  45       1.855  -8.231 -17.145  1.00  2.580          H  
ATOM    749 3HG2 ILE A  45       3.550  -8.154 -16.632  1.00  2.580          H  
ATOM    750 1HD1 ILE A  45       5.558 -11.267 -18.922  1.00  2.580          H  
ATOM    751 2HD1 ILE A  45       3.852 -11.372 -19.363  1.00  2.580          H  
ATOM    752 3HD1 ILE A  45       4.637  -9.804 -19.192  1.00  2.580          H  
ATOM    753  N   GLY A  46       0.080 -10.436 -16.052  1.00  1.480          N  
ATOM    754  CA  GLY A  46      -1.270  -9.935 -16.077  1.00  1.460          C  
ATOM    755  C   GLY A  46      -2.146 -10.872 -16.873  1.00  1.450          C  
ATOM    756  O   GLY A  46      -1.741 -11.988 -17.198  1.00  1.500          O  
ATOM    757  H   GLY A  46       0.309 -11.289 -16.565  1.00  1.780          H  
ATOM    758 1HA  GLY A  46      -1.647  -9.836 -15.063  1.00  1.750          H  
ATOM    759 2HA  GLY A  46      -1.282  -8.946 -16.530  1.00  1.750          H  
ATOM    760  N   ALA A  47      -3.342 -10.430 -17.184  1.00  1.420          N  
ATOM    761  CA  ALA A  47      -4.281 -11.291 -17.897  1.00  1.430          C  
ATOM    762  C   ALA A  47      -5.365 -10.488 -18.629  1.00  1.420          C  
ATOM    763  O   ALA A  47      -5.625  -9.315 -18.327  1.00  1.410          O  
ATOM    764  CB  ALA A  47      -4.878 -12.310 -16.933  1.00  2.000          C  
ATOM    765  H   ALA A  47      -3.569  -9.474 -16.900  1.00  1.700          H  
ATOM    766  HA  ALA A  47      -3.734 -11.845 -18.648  1.00  1.720          H  
ATOM    767 1HB  ALA A  47      -5.547 -12.982 -17.481  1.00  2.400          H  
ATOM    768 2HB  ALA A  47      -4.077 -12.891 -16.482  1.00  2.400          H  
ATOM    769 3HB  ALA A  47      -5.415 -11.826 -16.168  1.00  2.400          H  
ATOM    770  N   ASN A  48      -5.992 -11.154 -19.604  1.00  1.440          N  
ATOM    771  CA  ASN A  48      -7.126 -10.632 -20.374  1.00  1.460          C  
ATOM    772  C   ASN A  48      -8.255 -11.685 -20.284  1.00  1.490          C  
ATOM    773  O   ASN A  48      -8.152 -12.788 -20.834  1.00  1.510          O  
ATOM    774  CB  ASN A  48      -6.694 -10.320 -21.804  1.00  2.040          C  
ATOM    775  CG  ASN A  48      -7.731  -9.586 -22.587  1.00  2.040          C  
ATOM    776  OD1 ASN A  48      -8.884  -9.537 -22.182  1.00  2.040          O  
ATOM    777  ND2 ASN A  48      -7.338  -9.004 -23.696  1.00  2.040          N  
ATOM    778  H   ASN A  48      -5.667 -12.103 -19.807  1.00  1.730          H  
ATOM    779  HA  ASN A  48      -7.497  -9.719 -19.904  1.00  1.750          H  
ATOM    780 1HB  ASN A  48      -5.782  -9.725 -21.782  1.00  2.440          H  
ATOM    781 2HB  ASN A  48      -6.467 -11.246 -22.323  1.00  2.440          H  
ATOM    782 1HD2 ASN A  48      -7.993  -8.493 -24.257  1.00  2.440          H  
ATOM    783 2HD2 ASN A  48      -6.380  -9.064 -23.977  1.00  2.440          H  
ATOM    784  N   ILE A  49      -9.270 -11.374 -19.482  1.00  1.510          N  
ATOM    785  CA  ILE A  49     -10.335 -12.290 -19.090  1.00  1.560          C  
ATOM    786  C   ILE A  49     -11.678 -12.059 -19.771  1.00  1.570          C  
ATOM    787  O   ILE A  49     -12.296 -11.001 -19.641  1.00  1.600          O  
ATOM    788  CB  ILE A  49     -10.498 -12.161 -17.561  1.00  2.160          C  
ATOM    789  CG1 ILE A  49      -9.239 -12.573 -16.873  1.00  2.160          C  
ATOM    790  CG2 ILE A  49     -11.722 -12.861 -16.986  1.00  2.160          C  
ATOM    791  CD1 ILE A  49      -8.397 -11.392 -16.471  1.00  2.160          C  
ATOM    792  H   ILE A  49      -9.286 -10.429 -19.103  1.00  1.810          H  
ATOM    793  HA  ILE A  49     -10.014 -13.294 -19.338  1.00  1.870          H  
ATOM    794  HB  ILE A  49     -10.576 -11.130 -17.362  1.00  2.600          H  
ATOM    795 1HG1 ILE A  49      -9.495 -13.139 -15.994  1.00  2.600          H  
ATOM    796 2HG1 ILE A  49      -8.645 -13.199 -17.533  1.00  2.600          H  
ATOM    797 1HG2 ILE A  49     -11.778 -12.663 -15.915  1.00  2.600          H  
ATOM    798 2HG2 ILE A  49     -12.610 -12.472 -17.471  1.00  2.600          H  
ATOM    799 3HG2 ILE A  49     -11.684 -13.911 -17.139  1.00  2.600          H  
ATOM    800 1HD1 ILE A  49      -7.536 -11.749 -15.975  1.00  2.600          H  
ATOM    801 2HD1 ILE A  49      -8.085 -10.791 -17.307  1.00  2.600          H  
ATOM    802 3HD1 ILE A  49      -8.978 -10.771 -15.794  1.00  2.600          H  
ATOM    803  N   PHE A  50     -12.174 -13.078 -20.443  1.00  1.590          N  
ATOM    804  CA  PHE A  50     -13.395 -12.984 -21.214  1.00  1.620          C  
ATOM    805  C   PHE A  50     -14.550 -13.366 -20.310  1.00  1.720          C  
ATOM    806  O   PHE A  50     -14.359 -13.476 -19.100  1.00  1.870          O  
ATOM    807  CB  PHE A  50     -13.239 -13.797 -22.493  1.00  2.260          C  
ATOM    808  CG  PHE A  50     -12.090 -13.182 -23.265  1.00  2.260          C  
ATOM    809  CD1 PHE A  50     -10.814 -13.751 -23.221  1.00  2.260          C  
ATOM    810  CD2 PHE A  50     -12.253 -11.988 -23.946  1.00  2.260          C  
ATOM    811  CE1 PHE A  50      -9.745 -13.146 -23.848  1.00  2.260          C  
ATOM    812  CE2 PHE A  50     -11.196 -11.387 -24.560  1.00  2.260          C  
ATOM    813  CZ  PHE A  50      -9.934 -11.964 -24.516  1.00  2.260          C  
ATOM    814  H   PHE A  50     -11.679 -13.973 -20.490  1.00  1.910          H  
ATOM    815  HA  PHE A  50     -13.539 -11.944 -21.513  1.00  1.940          H  
ATOM    816 1HB  PHE A  50     -13.018 -14.836 -22.276  1.00  2.710          H  
ATOM    817 2HB  PHE A  50     -14.137 -13.747 -23.100  1.00  2.710          H  
ATOM    818  HD1 PHE A  50     -10.662 -14.678 -22.669  1.00  2.710          H  
ATOM    819  HD2 PHE A  50     -13.236 -11.499 -23.974  1.00  2.710          H  
ATOM    820  HE1 PHE A  50      -8.747 -13.598 -23.795  1.00  2.710          H  
ATOM    821  HE2 PHE A  50     -11.364 -10.432 -25.069  1.00  2.710          H  
ATOM    822  HZ  PHE A  50      -9.095 -11.473 -24.999  1.00  2.710          H  
ATOM    823  N   ASN A  51     -15.774 -13.446 -20.820  1.00  1.700          N  
ATOM    824  CA  ASN A  51     -16.913 -13.693 -19.928  1.00  1.820          C  
ATOM    825  C   ASN A  51     -16.970 -15.125 -19.359  1.00  1.810          C  
ATOM    826  O   ASN A  51     -17.803 -15.942 -19.749  1.00  1.900          O  
ATOM    827  CB  ASN A  51     -18.215 -13.375 -20.643  1.00  2.500          C  
ATOM    828  CG  ASN A  51     -19.403 -13.374 -19.714  1.00  2.500          C  
ATOM    829  OD1 ASN A  51     -19.231 -13.290 -18.498  1.00  2.500          O  
ATOM    830  ND2 ASN A  51     -20.594 -13.457 -20.268  1.00  2.500          N  
ATOM    831  H   ASN A  51     -15.916 -13.309 -21.810  1.00  2.040          H  
ATOM    832  HA  ASN A  51     -16.819 -13.018 -19.076  1.00  2.180          H  
ATOM    833 1HB  ASN A  51     -18.142 -12.395 -21.115  1.00  3.000          H  
ATOM    834 2HB  ASN A  51     -18.389 -14.107 -21.431  1.00  3.000          H  
ATOM    835 1HD2 ASN A  51     -21.417 -13.456 -19.699  1.00  3.000          H  
ATOM    836 2HD2 ASN A  51     -20.678 -13.522 -21.262  1.00  3.000          H  
ATOM    837  N   VAL A  52     -16.062 -15.372 -18.412  1.00  1.910          N  
ATOM    838  CA  VAL A  52     -15.858 -16.613 -17.670  1.00  2.190          C  
ATOM    839  C   VAL A  52     -17.060 -16.870 -16.778  1.00  2.390          C  
ATOM    840  O   VAL A  52     -17.490 -18.006 -16.587  1.00  2.820          O  
ATOM    841  CB  VAL A  52     -14.613 -16.533 -16.741  1.00  2.950          C  
ATOM    842  CG1 VAL A  52     -14.506 -17.779 -15.885  1.00  2.950          C  
ATOM    843  CG2 VAL A  52     -13.358 -16.337 -17.535  1.00  2.950          C  
ATOM    844  H   VAL A  52     -15.430 -14.597 -18.243  1.00  2.290          H  
ATOM    845  HA  VAL A  52     -15.747 -17.437 -18.375  1.00  2.630          H  
ATOM    846  HB  VAL A  52     -14.735 -15.715 -16.064  1.00  3.540          H  
ATOM    847 1HG1 VAL A  52     -13.646 -17.694 -15.247  1.00  3.540          H  
ATOM    848 2HG1 VAL A  52     -15.387 -17.915 -15.264  1.00  3.540          H  
ATOM    849 3HG1 VAL A  52     -14.386 -18.647 -16.532  1.00  3.540          H  
ATOM    850 1HG2 VAL A  52     -12.525 -16.276 -16.848  1.00  3.540          H  
ATOM    851 2HG2 VAL A  52     -13.213 -17.150 -18.176  1.00  3.540          H  
ATOM    852 3HG2 VAL A  52     -13.409 -15.434 -18.116  1.00  3.540          H  
ATOM    853  N   ASP A  53     -17.537 -15.797 -16.167  1.00  2.500          N  
ATOM    854  CA  ASP A  53     -18.613 -15.825 -15.204  1.00  2.840          C  
ATOM    855  C   ASP A  53     -19.502 -14.587 -15.404  1.00  2.760          C  
ATOM    856  O   ASP A  53     -18.985 -13.470 -15.535  1.00  3.060          O  
ATOM    857  CB  ASP A  53     -18.061 -15.848 -13.761  1.00  3.840          C  
ATOM    858  CG  ASP A  53     -19.142 -16.106 -12.670  1.00  3.840          C  
ATOM    859  OD1 ASP A  53     -20.058 -15.288 -12.562  1.00  3.840          O  
ATOM    860  OD2 ASP A  53     -19.039 -17.086 -11.963  1.00  3.840          O  
ATOM    861  H   ASP A  53     -17.122 -14.904 -16.393  1.00  3.000          H  
ATOM    862  HA  ASP A  53     -19.153 -16.746 -15.352  1.00  3.410          H  
ATOM    863 1HB  ASP A  53     -17.300 -16.628 -13.683  1.00  4.610          H  
ATOM    864 2HB  ASP A  53     -17.574 -14.904 -13.539  1.00  4.610          H  
ATOM    865  N   PRO A  54     -20.840 -14.734 -15.432  1.00  2.860          N  
ATOM    866  CA  PRO A  54     -21.808 -13.659 -15.570  1.00  3.370          C  
ATOM    867  C   PRO A  54     -21.599 -12.531 -14.553  1.00  3.460          C  
ATOM    868  O   PRO A  54     -22.118 -11.432 -14.747  1.00  3.940          O  
ATOM    869  CB  PRO A  54     -23.146 -14.375 -15.329  1.00  5.050          C  
ATOM    870  CG  PRO A  54     -22.904 -15.803 -15.752  1.00  5.050          C  
ATOM    871  CD  PRO A  54     -21.462 -16.088 -15.387  1.00  5.050          C  
ATOM    872  HA  PRO A  54     -21.750 -13.263 -16.593  1.00  4.040          H  
ATOM    873 1HB  PRO A  54     -23.430 -14.283 -14.271  1.00  6.070          H  
ATOM    874 2HB  PRO A  54     -23.943 -13.886 -15.911  1.00  6.070          H  
ATOM    875 1HG  PRO A  54     -23.611 -16.469 -15.231  1.00  6.070          H  
ATOM    876 2HG  PRO A  54     -23.097 -15.920 -16.829  1.00  6.070          H  
ATOM    877 1HD  PRO A  54     -21.383 -16.532 -14.382  1.00  6.070          H  
ATOM    878 2HD  PRO A  54     -21.068 -16.741 -16.181  1.00  6.070          H  
ATOM    879  N   ASN A  55     -20.838 -12.778 -13.471  1.00  3.160          N  
ATOM    880  CA  ASN A  55     -20.636 -11.737 -12.491  1.00  3.250          C  
ATOM    881  C   ASN A  55     -19.153 -11.388 -12.269  1.00  3.140          C  
ATOM    882  O   ASN A  55     -18.750 -11.060 -11.160  1.00  3.300          O  
ATOM    883  CB  ASN A  55     -21.164 -12.263 -11.186  1.00  4.510          C  
ATOM    884  CG  ASN A  55     -22.565 -12.648 -11.246  1.00  4.510          C  
ATOM    885  OD1 ASN A  55     -23.500 -11.844 -11.119  1.00  4.510          O  
ATOM    886  ND2 ASN A  55     -22.748 -13.936 -11.475  1.00  4.510          N  
ATOM    887  H   ASN A  55     -20.425 -13.700 -13.297  1.00  3.790          H  
ATOM    888  HA  ASN A  55     -21.162 -10.835 -12.802  1.00  3.900          H  
ATOM    889 1HB  ASN A  55     -20.590 -13.143 -10.916  1.00  5.420          H  
ATOM    890 2HB  ASN A  55     -21.030 -11.517 -10.406  1.00  5.420          H  
ATOM    891 1HD2 ASN A  55     -23.670 -14.309 -11.547  1.00  5.420          H  
ATOM    892 2HD2 ASN A  55     -21.923 -14.546 -11.621  1.00  5.420          H  
ATOM    893  N   LEU A  56     -18.372 -11.248 -13.342  1.00  3.060          N  
ATOM    894  CA  LEU A  56     -16.965 -10.813 -13.187  1.00  3.140          C  
ATOM    895  C   LEU A  56     -16.851  -9.299 -13.054  1.00  3.430          C  
ATOM    896  O   LEU A  56     -15.772  -8.745 -12.837  1.00  3.590          O  
ATOM    897  CB  LEU A  56     -16.124 -11.174 -14.409  1.00  4.360          C  
ATOM    898  CG  LEU A  56     -15.880 -12.619 -14.762  1.00  4.360          C  
ATOM    899  CD1 LEU A  56     -15.185 -12.622 -16.086  1.00  4.360          C  
ATOM    900  CD2 LEU A  56     -15.022 -13.305 -13.720  1.00  4.360          C  
ATOM    901  H   LEU A  56     -18.730 -11.573 -14.248  1.00  3.670          H  
ATOM    902  HA  LEU A  56     -16.553 -11.268 -12.292  1.00  3.770          H  
ATOM    903 1HB  LEU A  56     -16.595 -10.714 -15.271  1.00  5.240          H  
ATOM    904 2HB  LEU A  56     -15.154 -10.719 -14.274  1.00  5.240          H  
ATOM    905  HG  LEU A  56     -16.799 -13.132 -14.851  1.00  5.240          H  
ATOM    906 1HD1 LEU A  56     -14.980 -13.606 -16.409  1.00  5.240          H  
ATOM    907 2HD1 LEU A  56     -15.810 -12.130 -16.830  1.00  5.240          H  
ATOM    908 3HD1 LEU A  56     -14.260 -12.079 -15.982  1.00  5.240          H  
ATOM    909 1HD2 LEU A  56     -14.844 -14.338 -14.015  1.00  5.240          H  
ATOM    910 2HD2 LEU A  56     -14.080 -12.782 -13.650  1.00  5.240          H  
ATOM    911 3HD2 LEU A  56     -15.522 -13.292 -12.763  1.00  5.240          H  
ATOM    912  N   ASN A  57     -17.962  -8.623 -13.210  1.00  3.730          N  
ATOM    913  CA  ASN A  57     -18.002  -7.185 -13.182  1.00  4.090          C  
ATOM    914  C   ASN A  57     -19.294  -6.652 -12.578  1.00  4.020          C  
ATOM    915  O   ASN A  57     -20.144  -7.403 -12.091  1.00  4.260          O  
ATOM    916  CB  ASN A  57     -17.748  -6.681 -14.595  1.00  5.580          C  
ATOM    917  CG  ASN A  57     -18.727  -7.252 -15.597  1.00  5.580          C  
ATOM    918  OD1 ASN A  57     -19.805  -7.768 -15.263  1.00  5.580          O  
ATOM    919  ND2 ASN A  57     -18.368  -7.179 -16.852  1.00  5.580          N  
ATOM    920  H   ASN A  57     -18.821  -9.134 -13.373  1.00  4.480          H  
ATOM    921  HA  ASN A  57     -17.190  -6.829 -12.545  1.00  4.910          H  
ATOM    922 1HB  ASN A  57     -17.826  -5.601 -14.623  1.00  6.700          H  
ATOM    923 2HB  ASN A  57     -16.736  -6.933 -14.898  1.00  6.700          H  
ATOM    924 1HD2 ASN A  57     -18.970  -7.540 -17.567  1.00  6.700          H  
ATOM    925 2HD2 ASN A  57     -17.502  -6.746 -17.100  1.00  6.700          H  
ATOM    926  N   LEU A  58     -19.423  -5.341 -12.588  1.00  4.010          N  
ATOM    927  CA  LEU A  58     -20.553  -4.659 -12.010  1.00  4.230          C  
ATOM    928  C   LEU A  58     -21.482  -4.270 -13.150  1.00  4.490          C  
ATOM    929  O   LEU A  58     -21.020  -3.828 -14.214  1.00  4.710          O  
ATOM    930  CB  LEU A  58     -20.023  -3.428 -11.278  1.00  5.830          C  
ATOM    931  CG  LEU A  58     -18.876  -3.726 -10.267  1.00  5.830          C  
ATOM    932  CD1 LEU A  58     -18.331  -2.410  -9.755  1.00  5.830          C  
ATOM    933  CD2 LEU A  58     -19.348  -4.614  -9.117  1.00  5.830          C  
ATOM    934  H   LEU A  58     -18.690  -4.767 -12.998  1.00  4.810          H  
ATOM    935  HA  LEU A  58     -21.085  -5.326 -11.334  1.00  5.080          H  
ATOM    936 1HB  LEU A  58     -19.647  -2.719 -12.015  1.00  7.000          H  
ATOM    937 2HB  LEU A  58     -20.842  -2.958 -10.734  1.00  7.000          H  
ATOM    938  HG  LEU A  58     -18.090  -4.239 -10.786  1.00  7.000          H  
ATOM    939 1HD1 LEU A  58     -17.499  -2.591  -9.086  1.00  7.000          H  
ATOM    940 2HD1 LEU A  58     -17.988  -1.811 -10.597  1.00  7.000          H  
ATOM    941 3HD1 LEU A  58     -19.112  -1.870  -9.220  1.00  7.000          H  
ATOM    942 1HD2 LEU A  58     -18.518  -4.808  -8.445  1.00  7.000          H  
ATOM    943 2HD2 LEU A  58     -20.137  -4.104  -8.574  1.00  7.000          H  
ATOM    944 3HD2 LEU A  58     -19.717  -5.565  -9.495  1.00  7.000          H  
ATOM    945  N   LYS A  59     -22.790  -4.293 -12.874  1.00  4.780          N  
ATOM    946  CA  LYS A  59     -23.855  -3.996 -13.846  1.00  5.200          C  
ATOM    947  C   LYS A  59     -23.746  -2.626 -14.510  1.00  5.630          C  
ATOM    948  O   LYS A  59     -24.317  -2.395 -15.575  1.00  5.850          O  
ATOM    949  CB  LYS A  59     -25.216  -4.125 -13.166  1.00  7.110          C  
ATOM    950  CG  LYS A  59     -25.603  -5.562 -12.809  1.00  7.110          C  
ATOM    951  CD  LYS A  59     -26.951  -5.615 -12.096  1.00  7.110          C  
ATOM    952  CE  LYS A  59     -27.347  -7.048 -11.742  1.00  7.110          C  
ATOM    953  NZ  LYS A  59     -28.639  -7.100 -11.000  1.00  7.110          N  
ATOM    954  H   LYS A  59     -23.061  -4.613 -11.955  1.00  5.740          H  
ATOM    955  HA  LYS A  59     -23.798  -4.744 -14.638  1.00  6.240          H  
ATOM    956 1HB  LYS A  59     -25.226  -3.531 -12.253  1.00  8.530          H  
ATOM    957 2HB  LYS A  59     -25.987  -3.724 -13.825  1.00  8.530          H  
ATOM    958 1HG  LYS A  59     -25.664  -6.151 -13.726  1.00  8.530          H  
ATOM    959 2HG  LYS A  59     -24.838  -6.001 -12.171  1.00  8.530          H  
ATOM    960 1HD  LYS A  59     -26.898  -5.028 -11.178  1.00  8.530          H  
ATOM    961 2HD  LYS A  59     -27.719  -5.183 -12.738  1.00  8.530          H  
ATOM    962 1HE  LYS A  59     -27.444  -7.628 -12.659  1.00  8.530          H  
ATOM    963 2HE  LYS A  59     -26.567  -7.492 -11.124  1.00  8.530          H  
ATOM    964 1HZ  LYS A  59     -28.866  -8.061 -10.785  1.00  8.530          H  
ATOM    965 2HZ  LYS A  59     -28.557  -6.574 -10.141  1.00  8.530          H  
ATOM    966 3HZ  LYS A  59     -29.373  -6.701 -11.568  1.00  8.530          H  
ATOM    967  N   SER A  60     -23.023  -1.723 -13.871  1.00  6.020          N  
ATOM    968  CA  SER A  60     -22.797  -0.376 -14.351  1.00  6.600          C  
ATOM    969  C   SER A  60     -21.816  -0.314 -15.534  1.00  6.480          C  
ATOM    970  O   SER A  60     -21.711   0.724 -16.194  1.00  6.570          O  
ATOM    971  CB  SER A  60     -22.316   0.476 -13.193  1.00  9.010          C  
ATOM    972  OG  SER A  60     -21.083   0.016 -12.704  1.00  9.010          O  
ATOM    973  H   SER A  60     -22.584  -1.993 -13.004  1.00  7.220          H  
ATOM    974  HA  SER A  60     -23.754   0.023 -14.691  1.00  7.920          H  
ATOM    975 1HB  SER A  60     -22.214   1.509 -13.524  1.00 10.810          H  
ATOM    976 2HB  SER A  60     -23.057   0.457 -12.396  1.00 10.810          H  
ATOM    977  HG  SER A  60     -20.836   0.623 -11.997  1.00 10.810          H  
ATOM    978  N   GLY A  61     -21.113  -1.422 -15.828  1.00  6.560          N  
ATOM    979  CA  GLY A  61     -20.134  -1.444 -16.915  1.00  6.660          C  
ATOM    980  C   GLY A  61     -18.729  -1.173 -16.406  1.00  6.180          C  
ATOM    981  O   GLY A  61     -17.914  -0.555 -17.090  1.00  6.360          O  
ATOM    982  H   GLY A  61     -21.242  -2.269 -15.272  1.00  7.870          H  
ATOM    983 1HA  GLY A  61     -20.163  -2.418 -17.405  1.00  7.990          H  
ATOM    984 2HA  GLY A  61     -20.402  -0.698 -17.658  1.00  7.990          H  
ATOM    985  N   PHE A  62     -18.450  -1.612 -15.184  1.00  5.700          N  
ATOM    986  CA  PHE A  62     -17.150  -1.357 -14.557  1.00  5.420          C  
ATOM    987  C   PHE A  62     -16.776  -2.469 -13.588  1.00  4.780          C  
ATOM    988  O   PHE A  62     -17.527  -3.426 -13.417  1.00  4.690          O  
ATOM    989  CB  PHE A  62     -17.192  -0.028 -13.771  1.00  7.700          C  
ATOM    990  CG  PHE A  62     -17.520   1.219 -14.597  1.00  7.700          C  
ATOM    991  CD1 PHE A  62     -18.825   1.648 -14.716  1.00  7.700          C  
ATOM    992  CD2 PHE A  62     -16.533   1.947 -15.253  1.00  7.700          C  
ATOM    993  CE1 PHE A  62     -19.153   2.750 -15.458  1.00  7.700          C  
ATOM    994  CE2 PHE A  62     -16.862   3.068 -16.003  1.00  7.700          C  
ATOM    995  CZ  PHE A  62     -18.175   3.463 -16.104  1.00  7.700          C  
ATOM    996  H   PHE A  62     -19.168  -2.156 -14.702  1.00  6.840          H  
ATOM    997  HA  PHE A  62     -16.389  -1.294 -15.334  1.00  6.500          H  
ATOM    998 1HB  PHE A  62     -17.947  -0.111 -12.989  1.00  9.240          H  
ATOM    999 2HB  PHE A  62     -16.241   0.140 -13.277  1.00  9.240          H  
ATOM   1000  HD1 PHE A  62     -19.601   1.092 -14.225  1.00  9.240          H  
ATOM   1001  HD2 PHE A  62     -15.501   1.630 -15.176  1.00  9.240          H  
ATOM   1002  HE1 PHE A  62     -20.199   3.049 -15.538  1.00  9.240          H  
ATOM   1003  HE2 PHE A  62     -16.088   3.635 -16.515  1.00  9.240          H  
ATOM   1004  HZ  PHE A  62     -18.439   4.337 -16.695  1.00  9.240          H  
ATOM   1005  N   CYS A  63     -15.605  -2.355 -12.964  1.00  4.490          N  
ATOM   1006  CA  CYS A  63     -15.199  -3.302 -11.928  1.00  3.950          C  
ATOM   1007  C   CYS A  63     -14.282  -2.545 -10.980  1.00  3.690          C  
ATOM   1008  O   CYS A  63     -13.065  -2.711 -10.968  1.00  3.980          O  
ATOM   1009  CB  CYS A  63     -14.497  -4.548 -12.461  1.00  5.750          C  
ATOM   1010  SG  CYS A  63     -12.905  -4.274 -13.156  1.00  5.750          S  
ATOM   1011  H   CYS A  63     -14.998  -1.578 -13.177  1.00  5.390          H  
ATOM   1012  HA  CYS A  63     -16.068  -3.623 -11.369  1.00  4.740          H  
ATOM   1013 1HB  CYS A  63     -14.395  -5.267 -11.660  1.00  6.900          H  
ATOM   1014 2HB  CYS A  63     -15.118  -5.009 -13.228  1.00  6.900          H  
ATOM   1015  HG  CYS A  63     -12.344  -3.774 -12.028  1.00  6.900          H  
ATOM   1016  N   SER A  64     -14.904  -1.642 -10.255  1.00  3.320          N  
ATOM   1017  CA  SER A  64     -14.288  -0.734  -9.312  1.00  3.200          C  
ATOM   1018  C   SER A  64     -14.084  -1.478  -8.020  1.00  2.870          C  
ATOM   1019  O   SER A  64     -14.343  -2.687  -7.948  1.00  2.910          O  
ATOM   1020  CB  SER A  64     -15.171   0.477  -9.102  1.00  4.530          C  
ATOM   1021  OG  SER A  64     -16.355   0.118  -8.446  1.00  4.530          O  
ATOM   1022  H   SER A  64     -15.907  -1.581 -10.339  1.00  3.980          H  
ATOM   1023  HA  SER A  64     -13.315  -0.416  -9.691  1.00  3.840          H  
ATOM   1024 1HB  SER A  64     -14.633   1.221  -8.511  1.00  5.430          H  
ATOM   1025 2HB  SER A  64     -15.405   0.930 -10.063  1.00  5.430          H  
ATOM   1026  HG  SER A  64     -16.840   0.936  -8.302  1.00  5.430          H  
ATOM   1027  N   GLU A  65     -13.607  -0.787  -6.994  1.00  2.860          N  
ATOM   1028  CA  GLU A  65     -13.310  -1.410  -5.715  1.00  2.840          C  
ATOM   1029  C   GLU A  65     -14.607  -1.802  -5.004  1.00  2.890          C  
ATOM   1030  O   GLU A  65     -15.050  -1.166  -4.049  1.00  3.210          O  
ATOM   1031  CB  GLU A  65     -12.504  -0.425  -4.861  1.00  3.980          C  
ATOM   1032  CG  GLU A  65     -11.128  -0.080  -5.442  1.00  3.980          C  
ATOM   1033  CD  GLU A  65     -11.190   0.956  -6.556  1.00  3.980          C  
ATOM   1034  OE1 GLU A  65     -12.267   1.460  -6.818  1.00  3.980          O  
ATOM   1035  OE2 GLU A  65     -10.178   1.223  -7.149  1.00  3.980          O  
ATOM   1036  H   GLU A  65     -13.410   0.209  -7.106  1.00  3.430          H  
ATOM   1037  HA  GLU A  65     -12.726  -2.312  -5.898  1.00  3.410          H  
ATOM   1038 1HB  GLU A  65     -13.065   0.503  -4.752  1.00  4.780          H  
ATOM   1039 2HB  GLU A  65     -12.355  -0.829  -3.863  1.00  4.780          H  
ATOM   1040 1HG  GLU A  65     -10.499   0.307  -4.640  1.00  4.780          H  
ATOM   1041 2HG  GLU A  65     -10.666  -0.992  -5.820  1.00  4.780          H  
ATOM   1042  N   ASP A  66     -15.183  -2.889  -5.498  1.00  2.890          N  
ATOM   1043  CA  ASP A  66     -16.465  -3.418  -5.101  1.00  3.080          C  
ATOM   1044  C   ASP A  66     -16.370  -4.949  -5.031  1.00  2.940          C  
ATOM   1045  O   ASP A  66     -16.166  -5.597  -6.076  1.00  2.760          O  
ATOM   1046  CB  ASP A  66     -17.542  -2.985  -6.088  1.00  4.240          C  
ATOM   1047  CG  ASP A  66     -18.983  -3.390  -5.686  1.00  4.240          C  
ATOM   1048  OD1 ASP A  66     -19.190  -4.366  -4.947  1.00  4.240          O  
ATOM   1049  OD2 ASP A  66     -19.922  -2.701  -6.094  1.00  4.240          O  
ATOM   1050  H   ASP A  66     -14.708  -3.303  -6.296  1.00  3.470          H  
ATOM   1051  HA  ASP A  66     -16.730  -2.967  -4.163  1.00  3.700          H  
ATOM   1052 1HB  ASP A  66     -17.501  -1.901  -6.223  1.00  5.080          H  
ATOM   1053 2HB  ASP A  66     -17.308  -3.428  -7.037  1.00  5.080          H  
ATOM   1054  N   PRO A  67     -16.497  -5.549  -3.826  1.00  3.070          N  
ATOM   1055  CA  PRO A  67     -16.360  -6.960  -3.540  1.00  3.050          C  
ATOM   1056  C   PRO A  67     -17.178  -7.816  -4.497  1.00  2.910          C  
ATOM   1057  O   PRO A  67     -16.804  -8.947  -4.803  1.00  2.840          O  
ATOM   1058  CB  PRO A  67     -16.943  -7.072  -2.132  1.00  4.570          C  
ATOM   1059  CG  PRO A  67     -16.673  -5.747  -1.521  1.00  4.570          C  
ATOM   1060  CD  PRO A  67     -16.856  -4.762  -2.637  1.00  4.570          C  
ATOM   1061  HA  PRO A  67     -15.304  -7.207  -3.539  1.00  3.660          H  
ATOM   1062 1HB  PRO A  67     -18.010  -7.323  -2.174  1.00  5.490          H  
ATOM   1063 2HB  PRO A  67     -16.436  -7.893  -1.593  1.00  5.490          H  
ATOM   1064 1HG  PRO A  67     -17.369  -5.563  -0.680  1.00  5.490          H  
ATOM   1065 2HG  PRO A  67     -15.678  -5.714  -1.107  1.00  5.490          H  
ATOM   1066 1HD  PRO A  67     -17.904  -4.434  -2.708  1.00  5.490          H  
ATOM   1067 2HD  PRO A  67     -16.159  -3.945  -2.455  1.00  5.490          H  
ATOM   1068  N   LYS A  68     -18.297  -7.297  -5.001  1.00  2.970          N  
ATOM   1069  CA  LYS A  68     -19.092  -8.100  -5.909  1.00  2.930          C  
ATOM   1070  C   LYS A  68     -18.269  -8.585  -7.086  1.00  2.620          C  
ATOM   1071  O   LYS A  68     -18.455  -9.707  -7.532  1.00  2.550          O  
ATOM   1072  CB  LYS A  68     -20.305  -7.335  -6.407  1.00  4.120          C  
ATOM   1073  CG  LYS A  68     -21.346  -7.061  -5.311  1.00  4.120          C  
ATOM   1074  CD  LYS A  68     -22.661  -6.423  -5.843  1.00  4.120          C  
ATOM   1075  CE  LYS A  68     -22.429  -5.006  -6.371  1.00  4.120          C  
ATOM   1076  NZ  LYS A  68     -21.938  -4.092  -5.313  1.00  4.120          N  
ATOM   1077  H   LYS A  68     -18.617  -6.340  -4.779  1.00  3.560          H  
ATOM   1078  HA  LYS A  68     -19.439  -8.983  -5.369  1.00  3.520          H  
ATOM   1079 1HB  LYS A  68     -19.956  -6.388  -6.799  1.00  4.940          H  
ATOM   1080 2HB  LYS A  68     -20.777  -7.883  -7.224  1.00  4.940          H  
ATOM   1081 1HG  LYS A  68     -21.594  -8.005  -4.829  1.00  4.940          H  
ATOM   1082 2HG  LYS A  68     -20.896  -6.412  -4.563  1.00  4.940          H  
ATOM   1083 1HD  LYS A  68     -23.069  -7.036  -6.646  1.00  4.940          H  
ATOM   1084 2HD  LYS A  68     -23.391  -6.379  -5.036  1.00  4.940          H  
ATOM   1085 1HE  LYS A  68     -21.698  -5.048  -7.156  1.00  4.940          H  
ATOM   1086 2HE  LYS A  68     -23.354  -4.607  -6.780  1.00  4.940          H  
ATOM   1087 1HZ  LYS A  68     -21.723  -3.179  -5.711  1.00  4.940          H  
ATOM   1088 2HZ  LYS A  68     -22.595  -4.001  -4.565  1.00  4.940          H  
ATOM   1089 3HZ  LYS A  68     -21.046  -4.444  -4.950  1.00  4.940          H  
ATOM   1090  N   ALA A  69     -17.403  -7.729  -7.635  1.00  2.500          N  
ATOM   1091  CA  ALA A  69     -16.616  -8.129  -8.788  1.00  2.310          C  
ATOM   1092  C   ALA A  69     -15.429  -8.979  -8.353  1.00  2.200          C  
ATOM   1093  O   ALA A  69     -15.105  -9.993  -8.985  1.00  2.130          O  
ATOM   1094  CB  ALA A  69     -16.120  -6.905  -9.546  1.00  3.310          C  
ATOM   1095  H   ALA A  69     -17.238  -6.818  -7.202  1.00  3.000          H  
ATOM   1096  HA  ALA A  69     -17.246  -8.730  -9.448  1.00  2.770          H  
ATOM   1097 1HB  ALA A  69     -15.546  -7.227 -10.417  1.00  3.970          H  
ATOM   1098 2HB  ALA A  69     -16.969  -6.316  -9.874  1.00  3.970          H  
ATOM   1099 3HB  ALA A  69     -15.487  -6.300  -8.890  1.00  3.970          H  
ATOM   1100  N   VAL A  70     -14.845  -8.658  -7.197  1.00  2.310          N  
ATOM   1101  CA  VAL A  70     -13.618  -9.373  -6.822  1.00  2.370          C  
ATOM   1102  C   VAL A  70     -13.965 -10.833  -6.569  1.00  2.370          C  
ATOM   1103  O   VAL A  70     -13.197 -11.732  -6.912  1.00  2.380          O  
ATOM   1104  CB  VAL A  70     -12.903  -8.797  -5.558  1.00  3.290          C  
ATOM   1105  CG1 VAL A  70     -12.836  -7.283  -5.671  1.00  3.290          C  
ATOM   1106  CG2 VAL A  70     -13.491  -9.307  -4.229  1.00  3.290          C  
ATOM   1107  H   VAL A  70     -15.204  -7.846  -6.682  1.00  2.770          H  
ATOM   1108  HA  VAL A  70     -12.921  -9.315  -7.655  1.00  2.840          H  
ATOM   1109  HB  VAL A  70     -11.891  -9.119  -5.583  1.00  3.950          H  
ATOM   1110 1HG1 VAL A  70     -12.261  -6.899  -4.827  1.00  3.950          H  
ATOM   1111 2HG1 VAL A  70     -12.348  -7.012  -6.600  1.00  3.950          H  
ATOM   1112 3HG1 VAL A  70     -13.833  -6.856  -5.651  1.00  3.950          H  
ATOM   1113 1HG2 VAL A  70     -12.920  -8.877  -3.399  1.00  3.950          H  
ATOM   1114 2HG2 VAL A  70     -14.494  -9.038  -4.133  1.00  3.950          H  
ATOM   1115 3HG2 VAL A  70     -13.420 -10.393  -4.162  1.00  3.950          H  
ATOM   1116  N   ASN A  71     -15.161 -11.068  -6.021  1.00  2.450          N  
ATOM   1117  CA  ASN A  71     -15.667 -12.388  -5.665  1.00  2.550          C  
ATOM   1118  C   ASN A  71     -15.704 -13.384  -6.817  1.00  2.410          C  
ATOM   1119  O   ASN A  71     -15.773 -14.592  -6.578  1.00  2.410          O  
ATOM   1120  CB  ASN A  71     -17.054 -12.265  -5.074  1.00  3.530          C  
ATOM   1121  CG  ASN A  71     -17.045 -11.706  -3.685  1.00  3.530          C  
ATOM   1122  OD1 ASN A  71     -16.023 -11.741  -2.989  1.00  3.530          O  
ATOM   1123  ND2 ASN A  71     -18.168 -11.186  -3.262  1.00  3.530          N  
ATOM   1124  H   ASN A  71     -15.735 -10.256  -5.768  1.00  2.940          H  
ATOM   1125  HA  ASN A  71     -15.002 -12.803  -4.909  1.00  3.060          H  
ATOM   1126 1HB  ASN A  71     -17.655 -11.608  -5.708  1.00  4.240          H  
ATOM   1127 2HB  ASN A  71     -17.536 -13.241  -5.065  1.00  4.240          H  
ATOM   1128 1HD2 ASN A  71     -18.221 -10.796  -2.345  1.00  4.240          H  
ATOM   1129 2HD2 ASN A  71     -18.969 -11.174  -3.859  1.00  4.240          H  
ATOM   1130  N   TYR A  72     -15.703 -12.906  -8.058  1.00  2.390          N  
ATOM   1131  CA  TYR A  72     -15.732 -13.808  -9.200  1.00  2.340          C  
ATOM   1132  C   TYR A  72     -14.439 -13.707 -10.003  1.00  2.310          C  
ATOM   1133  O   TYR A  72     -13.946 -14.712 -10.521  1.00  2.560          O  
ATOM   1134  CB  TYR A  72     -16.948 -13.516 -10.047  1.00  3.300          C  
ATOM   1135  CG  TYR A  72     -18.204 -13.710  -9.262  1.00  3.300          C  
ATOM   1136  CD1 TYR A  72     -18.741 -12.637  -8.609  1.00  3.300          C  
ATOM   1137  CD2 TYR A  72     -18.813 -14.937  -9.184  1.00  3.300          C  
ATOM   1138  CE1 TYR A  72     -19.882 -12.761  -7.864  1.00  3.300          C  
ATOM   1139  CE2 TYR A  72     -19.964 -15.079  -8.443  1.00  3.300          C  
ATOM   1140  CZ  TYR A  72     -20.499 -13.992  -7.780  1.00  3.300          C  
ATOM   1141  OH  TYR A  72     -21.647 -14.131  -7.032  1.00  3.300          O  
ATOM   1142  H   TYR A  72     -15.646 -11.896  -8.205  1.00  2.870          H  
ATOM   1143  HA  TYR A  72     -15.810 -14.832  -8.837  1.00  2.810          H  
ATOM   1144 1HB  TYR A  72     -16.904 -12.490 -10.374  1.00  3.960          H  
ATOM   1145 2HB  TYR A  72     -16.975 -14.158 -10.925  1.00  3.960          H  
ATOM   1146  HD1 TYR A  72     -18.245 -11.683  -8.690  1.00  3.960          H  
ATOM   1147  HD2 TYR A  72     -18.390 -15.797  -9.706  1.00  3.960          H  
ATOM   1148  HE1 TYR A  72     -20.290 -11.891  -7.350  1.00  3.960          H  
ATOM   1149  HE2 TYR A  72     -20.449 -16.051  -8.382  1.00  3.960          H  
ATOM   1150  HH  TYR A  72     -21.941 -15.046  -7.060  1.00  3.960          H  
ATOM   1151  N   VAL A  73     -13.838 -12.513 -10.067  1.00  2.300          N  
ATOM   1152  CA  VAL A  73     -12.600 -12.360 -10.825  1.00  2.340          C  
ATOM   1153  C   VAL A  73     -11.545 -13.261 -10.205  1.00  2.460          C  
ATOM   1154  O   VAL A  73     -10.792 -13.917 -10.914  1.00  2.470          O  
ATOM   1155  CB  VAL A  73     -12.112 -10.895 -10.889  1.00  3.260          C  
ATOM   1156  CG1 VAL A  73     -10.693 -10.832 -11.519  1.00  3.260          C  
ATOM   1157  CG2 VAL A  73     -13.085 -10.070 -11.740  1.00  3.260          C  
ATOM   1158  H   VAL A  73     -14.263 -11.696  -9.620  1.00  2.760          H  
ATOM   1159  HA  VAL A  73     -12.769 -12.692 -11.842  1.00  2.810          H  
ATOM   1160  HB  VAL A  73     -12.071 -10.486  -9.886  1.00  3.910          H  
ATOM   1161 1HG1 VAL A  73     -10.368  -9.810 -11.568  1.00  3.910          H  
ATOM   1162 2HG1 VAL A  73      -9.980 -11.402 -10.923  1.00  3.910          H  
ATOM   1163 3HG1 VAL A  73     -10.731 -11.241 -12.527  1.00  3.910          H  
ATOM   1164 1HG2 VAL A  73     -12.756  -9.031 -11.788  1.00  3.910          H  
ATOM   1165 2HG2 VAL A  73     -13.127 -10.479 -12.747  1.00  3.910          H  
ATOM   1166 3HG2 VAL A  73     -14.080 -10.109 -11.302  1.00  3.910          H  
ATOM   1167  N   ILE A  74     -11.521 -13.317  -8.878  1.00  2.690          N  
ATOM   1168  CA  ILE A  74     -10.583 -14.114  -8.102  1.00  2.780          C  
ATOM   1169  C   ILE A  74     -10.514 -15.608  -8.493  1.00  2.700          C  
ATOM   1170  O   ILE A  74      -9.576 -16.280  -8.082  1.00  2.610          O  
ATOM   1171  CB  ILE A  74     -10.915 -13.948  -6.589  1.00  3.860          C  
ATOM   1172  CG1 ILE A  74      -9.792 -14.487  -5.652  1.00  3.860          C  
ATOM   1173  CG2 ILE A  74     -12.223 -14.616  -6.255  1.00  3.860          C  
ATOM   1174  CD1 ILE A  74      -8.487 -13.743  -5.715  1.00  3.860          C  
ATOM   1175  H   ILE A  74     -12.175 -12.723  -8.362  1.00  3.230          H  
ATOM   1176  HA  ILE A  74      -9.606 -13.689  -8.268  1.00  3.340          H  
ATOM   1177  HB  ILE A  74     -11.020 -12.891  -6.380  1.00  4.630          H  
ATOM   1178 1HG1 ILE A  74     -10.155 -14.423  -4.641  1.00  4.630          H  
ATOM   1179 2HG1 ILE A  74      -9.598 -15.525  -5.869  1.00  4.630          H  
ATOM   1180 1HG2 ILE A  74     -12.469 -14.441  -5.207  1.00  4.630          H  
ATOM   1181 2HG2 ILE A  74     -13.009 -14.215  -6.879  1.00  4.630          H  
ATOM   1182 3HG2 ILE A  74     -12.135 -15.653  -6.425  1.00  4.630          H  
ATOM   1183 1HD1 ILE A  74      -7.791 -14.195  -5.002  1.00  4.630          H  
ATOM   1184 2HD1 ILE A  74      -8.055 -13.804  -6.702  1.00  4.630          H  
ATOM   1185 3HD1 ILE A  74      -8.645 -12.698  -5.451  1.00  4.630          H  
ATOM   1186  N   GLN A  75     -11.555 -16.180  -9.124  1.00  2.970          N  
ATOM   1187  CA  GLN A  75     -11.490 -17.595  -9.508  1.00  3.130          C  
ATOM   1188  C   GLN A  75     -11.446 -17.793 -11.026  1.00  3.110          C  
ATOM   1189  O   GLN A  75     -11.546 -18.922 -11.511  1.00  3.160          O  
ATOM   1190  CB  GLN A  75     -12.693 -18.399  -8.987  1.00  4.320          C  
ATOM   1191  CG  GLN A  75     -12.870 -18.430  -7.494  1.00  4.320          C  
ATOM   1192  CD  GLN A  75     -11.669 -18.990  -6.775  1.00  4.320          C  
ATOM   1193  OE1 GLN A  75     -11.098 -20.008  -7.175  1.00  4.320          O  
ATOM   1194  NE2 GLN A  75     -11.281 -18.333  -5.697  1.00  4.320          N  
ATOM   1195  H   GLN A  75     -12.349 -15.612  -9.430  1.00  3.560          H  
ATOM   1196  HA  GLN A  75     -10.579 -18.019  -9.096  1.00  3.760          H  
ATOM   1197 1HB  GLN A  75     -13.606 -17.984  -9.417  1.00  5.180          H  
ATOM   1198 2HB  GLN A  75     -12.612 -19.429  -9.330  1.00  5.180          H  
ATOM   1199 1HG  GLN A  75     -13.072 -17.441  -7.146  1.00  5.180          H  
ATOM   1200 2HG  GLN A  75     -13.719 -19.074  -7.270  1.00  5.180          H  
ATOM   1201 1HE2 GLN A  75     -10.493 -18.653  -5.171  1.00  5.180          H  
ATOM   1202 2HE2 GLN A  75     -11.783 -17.521  -5.401  1.00  5.180          H  
ATOM   1203  N   ALA A  76     -11.393 -16.697 -11.781  1.00  3.210          N  
ATOM   1204  CA  ALA A  76     -11.531 -16.760 -13.231  1.00  3.420          C  
ATOM   1205  C   ALA A  76     -10.473 -17.506 -14.096  1.00  3.120          C  
ATOM   1206  O   ALA A  76     -10.907 -18.100 -15.085  1.00  3.460          O  
ATOM   1207  CB  ALA A  76     -11.677 -15.338 -13.771  1.00  4.700          C  
ATOM   1208  H   ALA A  76     -11.259 -15.786 -11.338  1.00  3.850          H  
ATOM   1209  HA  ALA A  76     -12.473 -17.259 -13.409  1.00  4.100          H  
ATOM   1210 1HB  ALA A  76     -11.898 -15.370 -14.828  1.00  5.640          H  
ATOM   1211 2HB  ALA A  76     -12.493 -14.851 -13.239  1.00  5.640          H  
ATOM   1212 3HB  ALA A  76     -10.807 -14.786 -13.623  1.00  5.640          H  
ATOM   1213  N   LEU A  77      -9.129 -17.551 -13.858  1.00  2.700          N  
ATOM   1214  CA  LEU A  77      -8.181 -17.057 -12.835  1.00  2.410          C  
ATOM   1215  C   LEU A  77      -8.169 -17.794 -11.500  1.00  2.340          C  
ATOM   1216  O   LEU A  77      -7.932 -17.214 -10.453  1.00  2.450          O  
ATOM   1217  CB  LEU A  77      -8.297 -15.554 -12.576  1.00  3.490          C  
ATOM   1218  CG  LEU A  77      -8.047 -14.574 -13.729  1.00  3.490          C  
ATOM   1219  CD1 LEU A  77      -8.388 -13.199 -13.226  1.00  3.490          C  
ATOM   1220  CD2 LEU A  77      -6.579 -14.588 -14.156  1.00  3.490          C  
ATOM   1221  H   LEU A  77      -8.652 -18.063 -14.583  1.00  3.240          H  
ATOM   1222  HA  LEU A  77      -7.186 -17.208 -13.248  1.00  2.890          H  
ATOM   1223 1HB  LEU A  77      -9.217 -15.327 -12.107  1.00  4.190          H  
ATOM   1224 2HB  LEU A  77      -7.541 -15.314 -11.885  1.00  4.190          H  
ATOM   1225  HG  LEU A  77      -8.678 -14.825 -14.573  1.00  4.190          H  
ATOM   1226 1HD1 LEU A  77      -8.237 -12.483 -13.983  1.00  4.190          H  
ATOM   1227 2HD1 LEU A  77      -9.423 -13.171 -12.916  1.00  4.190          H  
ATOM   1228 3HD1 LEU A  77      -7.767 -12.962 -12.393  1.00  4.190          H  
ATOM   1229 1HD2 LEU A  77      -6.433 -13.865 -14.952  1.00  4.190          H  
ATOM   1230 2HD2 LEU A  77      -5.951 -14.320 -13.305  1.00  4.190          H  
ATOM   1231 3HD2 LEU A  77      -6.293 -15.563 -14.514  1.00  4.190          H  
ATOM   1232  N   LYS A  78      -8.306 -19.107 -11.529  1.00  2.450          N  
ATOM   1233  CA  LYS A  78      -8.178 -19.904 -10.298  1.00  2.520          C  
ATOM   1234  C   LYS A  78      -6.752 -19.820  -9.716  1.00  2.370          C  
ATOM   1235  O   LYS A  78      -6.515 -20.055  -8.532  1.00  2.350          O  
ATOM   1236  CB  LYS A  78      -8.533 -21.365 -10.576  1.00  3.500          C  
ATOM   1237  CG  LYS A  78      -7.531 -22.114 -11.476  1.00  3.500          C  
ATOM   1238  CD  LYS A  78      -7.983 -23.543 -11.757  1.00  3.500          C  
ATOM   1239  CE  LYS A  78      -6.962 -24.292 -12.620  1.00  3.500          C  
ATOM   1240  NZ  LYS A  78      -7.408 -25.687 -12.929  1.00  3.500          N  
ATOM   1241  H   LYS A  78      -8.532 -19.565 -12.402  1.00  2.940          H  
ATOM   1242  HA  LYS A  78      -8.867 -19.512  -9.552  1.00  3.020          H  
ATOM   1243 1HB  LYS A  78      -8.600 -21.901  -9.630  1.00  4.200          H  
ATOM   1244 2HB  LYS A  78      -9.519 -21.409 -11.046  1.00  4.200          H  
ATOM   1245 1HG  LYS A  78      -7.410 -21.583 -12.417  1.00  4.200          H  
ATOM   1246 2HG  LYS A  78      -6.561 -22.165 -10.982  1.00  4.200          H  
ATOM   1247 1HD  LYS A  78      -8.106 -24.072 -10.812  1.00  4.200          H  
ATOM   1248 2HD  LYS A  78      -8.943 -23.527 -12.273  1.00  4.200          H  
ATOM   1249 1HE  LYS A  78      -6.821 -23.750 -13.556  1.00  4.200          H  
ATOM   1250 2HE  LYS A  78      -6.008 -24.333 -12.091  1.00  4.200          H  
ATOM   1251 1HZ  LYS A  78      -6.710 -26.147 -13.499  1.00  4.200          H  
ATOM   1252 2HZ  LYS A  78      -7.529 -26.203 -12.068  1.00  4.200          H  
ATOM   1253 3HZ  LYS A  78      -8.284 -25.660 -13.430  1.00  4.200          H  
ATOM   1254  N   ASN A  79      -5.804 -19.444 -10.565  1.00  2.770          N  
ATOM   1255  CA  ASN A  79      -4.387 -19.391 -10.252  1.00  3.220          C  
ATOM   1256  C   ASN A  79      -3.973 -18.188  -9.410  1.00  3.120          C  
ATOM   1257  O   ASN A  79      -2.808 -18.069  -9.030  1.00  3.620          O  
ATOM   1258  CB  ASN A  79      -3.603 -19.403 -11.551  1.00  4.330          C  
ATOM   1259  CG  ASN A  79      -3.696 -20.731 -12.261  1.00  4.330          C  
ATOM   1260  OD1 ASN A  79      -3.905 -21.784 -11.644  1.00  4.330          O  
ATOM   1261  ND2 ASN A  79      -3.549 -20.703 -13.559  1.00  4.330          N  
ATOM   1262  H   ASN A  79      -6.097 -19.233 -11.502  1.00  3.320          H  
ATOM   1263  HA  ASN A  79      -4.132 -20.284  -9.680  1.00  3.860          H  
ATOM   1264 1HB  ASN A  79      -3.986 -18.623 -12.211  1.00  5.190          H  
ATOM   1265 2HB  ASN A  79      -2.556 -19.179 -11.353  1.00  5.190          H  
ATOM   1266 1HD2 ASN A  79      -3.597 -21.555 -14.082  1.00  5.190          H  
ATOM   1267 2HD2 ASN A  79      -3.380 -19.837 -14.029  1.00  5.190          H  
ATOM   1268  N   ILE A  80      -4.911 -17.293  -9.105  1.00  2.760          N  
ATOM   1269  CA  ILE A  80      -4.573 -16.126  -8.298  1.00  2.990          C  
ATOM   1270  C   ILE A  80      -5.299 -16.165  -6.959  1.00  2.760          C  
ATOM   1271  O   ILE A  80      -5.417 -15.134  -6.299  1.00  3.260          O  
ATOM   1272  CB  ILE A  80      -4.930 -14.817  -9.009  1.00  4.090          C  
ATOM   1273  CG1 ILE A  80      -6.415 -14.799  -9.258  1.00  4.090          C  
ATOM   1274  CG2 ILE A  80      -4.156 -14.780 -10.362  1.00  4.090          C  
ATOM   1275  CD1 ILE A  80      -6.989 -13.531  -9.669  1.00  4.090          C  
ATOM   1276  H   ILE A  80      -5.872 -17.424  -9.442  1.00  3.310          H  
ATOM   1277  HA  ILE A  80      -3.502 -16.130  -8.102  1.00  3.590          H  
ATOM   1278  HB  ILE A  80      -4.665 -13.964  -8.395  1.00  4.910          H  
ATOM   1279 1HG1 ILE A  80      -6.578 -15.476 -10.008  1.00  4.910          H  
ATOM   1280 2HG1 ILE A  80      -6.956 -15.125  -8.377  1.00  4.910          H  
ATOM   1281 1HG2 ILE A  80      -4.376 -13.887 -10.911  1.00  4.910          H  
ATOM   1282 2HG2 ILE A  80      -3.093 -14.825 -10.168  1.00  4.910          H  
ATOM   1283 3HG2 ILE A  80      -4.440 -15.641 -10.966  1.00  4.910          H  
ATOM   1284 1HD1 ILE A  80      -8.049 -13.662  -9.864  1.00  4.910          H  
ATOM   1285 2HD1 ILE A  80      -6.845 -12.787  -8.884  1.00  4.910          H  
ATOM   1286 3HD1 ILE A  80      -6.508 -13.233 -10.557  1.00  4.910          H  
ATOM   1287  N   TYR A  81      -5.718 -17.354  -6.536  1.00  2.350          N  
ATOM   1288  CA  TYR A  81      -6.434 -17.584  -5.277  1.00  2.430          C  
ATOM   1289  C   TYR A  81      -5.812 -16.955  -4.010  1.00  2.370          C  
ATOM   1290  O   TYR A  81      -6.507 -16.783  -3.010  1.00  2.840          O  
ATOM   1291  CB  TYR A  81      -6.590 -19.091  -5.088  1.00  3.370          C  
ATOM   1292  CG  TYR A  81      -5.288 -19.812  -4.783  1.00  3.370          C  
ATOM   1293  CD1 TYR A  81      -4.901 -20.043  -3.470  1.00  3.370          C  
ATOM   1294  CD2 TYR A  81      -4.472 -20.231  -5.828  1.00  3.370          C  
ATOM   1295  CE1 TYR A  81      -3.712 -20.696  -3.212  1.00  3.370          C  
ATOM   1296  CE2 TYR A  81      -3.295 -20.873  -5.569  1.00  3.370          C  
ATOM   1297  CZ  TYR A  81      -2.908 -21.109  -4.273  1.00  3.370          C  
ATOM   1298  OH  TYR A  81      -1.721 -21.756  -4.029  1.00  3.370          O  
ATOM   1299  H   TYR A  81      -5.608 -18.158  -7.166  1.00  2.820          H  
ATOM   1300  HA  TYR A  81      -7.430 -17.153  -5.393  1.00  2.920          H  
ATOM   1301 1HB  TYR A  81      -7.288 -19.284  -4.275  1.00  4.040          H  
ATOM   1302 2HB  TYR A  81      -7.017 -19.524  -5.995  1.00  4.040          H  
ATOM   1303  HD1 TYR A  81      -5.533 -19.710  -2.646  1.00  4.040          H  
ATOM   1304  HD2 TYR A  81      -4.760 -20.053  -6.856  1.00  4.040          H  
ATOM   1305  HE1 TYR A  81      -3.402 -20.880  -2.185  1.00  4.040          H  
ATOM   1306  HE2 TYR A  81      -2.662 -21.196  -6.396  1.00  4.040          H  
ATOM   1307  HH  TYR A  81      -1.529 -21.728  -3.086  1.00  4.040          H  
ATOM   1308  N   GLU A  82      -4.516 -16.631  -4.039  1.00  2.350          N  
ATOM   1309  CA  GLU A  82      -3.814 -16.049  -2.892  1.00  2.540          C  
ATOM   1310  C   GLU A  82      -4.045 -14.531  -2.743  1.00  2.210          C  
ATOM   1311  O   GLU A  82      -3.606 -13.923  -1.759  1.00  2.380          O  
ATOM   1312  CB  GLU A  82      -2.312 -16.305  -3.014  1.00  3.480          C  
ATOM   1313  CG  GLU A  82      -1.904 -17.755  -2.899  1.00  3.480          C  
ATOM   1314  CD  GLU A  82      -0.422 -17.972  -3.050  1.00  3.480          C  
ATOM   1315  OE1 GLU A  82       0.235 -17.085  -3.550  1.00  3.480          O  
ATOM   1316  OE2 GLU A  82       0.069 -18.993  -2.635  1.00  3.480          O  
ATOM   1317  H   GLU A  82      -4.005 -16.796  -4.892  1.00  2.820          H  
ATOM   1318  HA  GLU A  82      -4.182 -16.537  -1.989  1.00  3.050          H  
ATOM   1319 1HB  GLU A  82      -1.970 -15.942  -3.982  1.00  4.180          H  
ATOM   1320 2HB  GLU A  82      -1.781 -15.740  -2.247  1.00  4.180          H  
ATOM   1321 1HG  GLU A  82      -2.241 -18.159  -1.946  1.00  4.180          H  
ATOM   1322 2HG  GLU A  82      -2.407 -18.284  -3.692  1.00  4.180          H  
ATOM   1323  N   VAL A  83      -4.710 -13.927  -3.725  1.00  2.370          N  
ATOM   1324  CA  VAL A  83      -4.999 -12.497  -3.756  1.00  2.520          C  
ATOM   1325  C   VAL A  83      -6.187 -12.098  -2.869  1.00  2.230          C  
ATOM   1326  O   VAL A  83      -7.269 -12.686  -2.949  1.00  2.400          O  
ATOM   1327  CB  VAL A  83      -5.257 -12.066  -5.213  1.00  3.470          C  
ATOM   1328  CG1 VAL A  83      -5.698 -10.640  -5.279  1.00  3.470          C  
ATOM   1329  CG2 VAL A  83      -3.976 -12.250  -6.043  1.00  3.470          C  
ATOM   1330  H   VAL A  83      -5.035 -14.505  -4.504  1.00  2.840          H  
ATOM   1331  HA  VAL A  83      -4.115 -11.970  -3.399  1.00  3.020          H  
ATOM   1332  HB  VAL A  83      -6.028 -12.674  -5.624  1.00  4.160          H  
ATOM   1333 1HG1 VAL A  83      -5.883 -10.411  -6.304  1.00  4.160          H  
ATOM   1334 2HG1 VAL A  83      -6.621 -10.492  -4.719  1.00  4.160          H  
ATOM   1335 3HG1 VAL A  83      -4.926  -9.986  -4.876  1.00  4.160          H  
ATOM   1336 1HG2 VAL A  83      -4.170 -11.962  -7.070  1.00  4.160          H  
ATOM   1337 2HG2 VAL A  83      -3.184 -11.630  -5.634  1.00  4.160          H  
ATOM   1338 3HG2 VAL A  83      -3.669 -13.292  -6.012  1.00  4.160          H  
ATOM   1339  N   LYS A  84      -5.973 -11.071  -2.042  1.00  2.300          N  
ATOM   1340  CA  LYS A  84      -6.995 -10.566  -1.134  1.00  2.270          C  
ATOM   1341  C   LYS A  84      -7.534  -9.222  -1.694  1.00  2.060          C  
ATOM   1342  O   LYS A  84      -6.836  -8.641  -2.535  1.00  2.570          O  
ATOM   1343  CB  LYS A  84      -6.388 -10.466   0.259  1.00  3.190          C  
ATOM   1344  CG  LYS A  84      -5.938 -11.806   0.829  1.00  3.190          C  
ATOM   1345  CD  LYS A  84      -5.470 -11.660   2.277  1.00  3.190          C  
ATOM   1346  CE  LYS A  84      -4.950 -12.967   2.847  1.00  3.190          C  
ATOM   1347  NZ  LYS A  84      -4.562 -12.828   4.291  1.00  3.190          N  
ATOM   1348  H   LYS A  84      -5.062 -10.636  -2.048  1.00  2.760          H  
ATOM   1349  HA  LYS A  84      -7.784 -11.296  -1.118  1.00  2.720          H  
ATOM   1350 1HB  LYS A  84      -5.548  -9.774   0.262  1.00  3.830          H  
ATOM   1351 2HB  LYS A  84      -7.100 -10.115   0.935  1.00  3.830          H  
ATOM   1352 1HG  LYS A  84      -6.776 -12.501   0.790  1.00  3.830          H  
ATOM   1353 2HG  LYS A  84      -5.126 -12.212   0.219  1.00  3.830          H  
ATOM   1354 1HD  LYS A  84      -4.691 -10.897   2.344  1.00  3.830          H  
ATOM   1355 2HD  LYS A  84      -6.307 -11.345   2.894  1.00  3.830          H  
ATOM   1356 1HE  LYS A  84      -5.717 -13.732   2.756  1.00  3.830          H  
ATOM   1357 2HE  LYS A  84      -4.075 -13.273   2.276  1.00  3.830          H  
ATOM   1358 1HZ  LYS A  84      -4.216 -13.710   4.634  1.00  3.830          H  
ATOM   1359 2HZ  LYS A  84      -3.837 -12.121   4.396  1.00  3.830          H  
ATOM   1360 3HZ  LYS A  84      -5.381 -12.559   4.835  1.00  3.830          H  
ATOM   1361  N   GLN A  85      -8.757  -8.702  -1.321  1.00  2.010          N  
ATOM   1362  CA  GLN A  85      -9.789  -9.055  -0.302  1.00  2.260          C  
ATOM   1363  C   GLN A  85      -9.316  -8.801   1.129  1.00  2.060          C  
ATOM   1364  O   GLN A  85      -9.662  -9.554   2.042  1.00  2.350          O  
ATOM   1365  CB  GLN A  85     -10.249 -10.516  -0.403  1.00  3.060          C  
ATOM   1366  CG  GLN A  85     -10.712 -10.949  -1.786  1.00  3.060          C  
ATOM   1367  CD  GLN A  85     -11.089 -12.403  -1.821  1.00  3.060          C  
ATOM   1368  OE1 GLN A  85     -12.225 -12.785  -1.517  1.00  3.060          O  
ATOM   1369  NE2 GLN A  85     -10.116 -13.246  -2.165  1.00  3.060          N  
ATOM   1370  H   GLN A  85      -9.064  -7.860  -1.818  1.00  2.410          H  
ATOM   1371  HA  GLN A  85     -10.665  -8.426  -0.468  1.00  2.710          H  
ATOM   1372 1HB  GLN A  85      -9.545 -11.204   0.030  1.00  3.680          H  
ATOM   1373 2HB  GLN A  85     -11.149 -10.602   0.211  1.00  3.680          H  
ATOM   1374 1HG  GLN A  85     -11.587 -10.361  -2.049  1.00  3.680          H  
ATOM   1375 2HG  GLN A  85      -9.920 -10.786  -2.516  1.00  3.680          H  
ATOM   1376 1HE2 GLN A  85     -10.291 -14.229  -2.193  1.00  3.680          H  
ATOM   1377 2HE2 GLN A  85      -9.166 -12.910  -2.398  1.00  3.680          H  
ATOM   1378  N   GLU A  86      -8.480  -7.772   1.299  1.00  2.310          N  
ATOM   1379  CA  GLU A  86      -7.960  -7.327   2.588  1.00  2.500          C  
ATOM   1380  C   GLU A  86      -7.391  -5.919   2.476  1.00  2.040          C  
ATOM   1381  O   GLU A  86      -6.695  -5.620   1.506  1.00  2.270          O  
ATOM   1382  CB  GLU A  86      -6.865  -8.268   3.077  1.00  3.420          C  
ATOM   1383  CG  GLU A  86      -6.256  -7.927   4.421  1.00  3.420          C  
ATOM   1384  CD  GLU A  86      -5.221  -8.912   4.809  1.00  3.420          C  
ATOM   1385  OE1 GLU A  86      -5.545  -9.899   5.420  1.00  3.420          O  
ATOM   1386  OE2 GLU A  86      -4.080  -8.691   4.480  1.00  3.420          O  
ATOM   1387  H   GLU A  86      -8.243  -7.215   0.486  1.00  2.770          H  
ATOM   1388  HA  GLU A  86      -8.778  -7.313   3.309  1.00  3.000          H  
ATOM   1389 1HB  GLU A  86      -7.278  -9.264   3.170  1.00  4.110          H  
ATOM   1390 2HB  GLU A  86      -6.059  -8.304   2.345  1.00  4.110          H  
ATOM   1391 1HG  GLU A  86      -5.786  -6.943   4.377  1.00  4.110          H  
ATOM   1392 2HG  GLU A  86      -7.039  -7.897   5.177  1.00  4.110          H  
ATOM   1393  N   LEU A  87      -7.624  -5.075   3.475  1.00  2.120          N  
ATOM   1394  CA  LEU A  87      -7.019  -3.753   3.450  1.00  2.020          C  
ATOM   1395  C   LEU A  87      -5.964  -3.620   4.531  1.00  1.990          C  
ATOM   1396  O   LEU A  87      -6.097  -4.189   5.613  1.00  2.620          O  
ATOM   1397  CB  LEU A  87      -8.062  -2.647   3.664  1.00  2.870          C  
ATOM   1398  CG  LEU A  87      -9.081  -2.301   2.520  1.00  2.870          C  
ATOM   1399  CD1 LEU A  87      -8.356  -2.045   1.186  1.00  2.870          C  
ATOM   1400  CD2 LEU A  87     -10.133  -3.381   2.367  1.00  2.870          C  
ATOM   1401  H   LEU A  87      -8.215  -5.360   4.243  1.00  2.540          H  
ATOM   1402  HA  LEU A  87      -6.519  -3.611   2.498  1.00  2.420          H  
ATOM   1403 1HB  LEU A  87      -8.656  -2.909   4.543  1.00  3.440          H  
ATOM   1404 2HB  LEU A  87      -7.533  -1.727   3.897  1.00  3.440          H  
ATOM   1405  HG  LEU A  87      -9.575  -1.401   2.809  1.00  3.440          H  
ATOM   1406 1HD1 LEU A  87      -9.088  -1.763   0.432  1.00  3.440          H  
ATOM   1407 2HD1 LEU A  87      -7.633  -1.246   1.301  1.00  3.440          H  
ATOM   1408 3HD1 LEU A  87      -7.849  -2.949   0.851  1.00  3.440          H  
ATOM   1409 1HD2 LEU A  87     -10.848  -3.074   1.610  1.00  3.440          H  
ATOM   1410 2HD2 LEU A  87      -9.700  -4.319   2.060  1.00  3.440          H  
ATOM   1411 3HD2 LEU A  87     -10.637  -3.509   3.315  1.00  3.440          H  
ATOM   1412  N   GLN A  88      -4.948  -2.811   4.240  1.00  1.960          N  
ATOM   1413  CA  GLN A  88      -3.851  -2.505   5.154  1.00  2.250          C  
ATOM   1414  C   GLN A  88      -3.685  -0.999   5.415  1.00  1.930          C  
ATOM   1415  O   GLN A  88      -2.585  -0.504   5.691  1.00  2.000          O  
ATOM   1416  CB  GLN A  88      -2.567  -3.148   4.624  1.00  3.030          C  
ATOM   1417  CG  GLN A  88      -2.528  -4.693   4.627  1.00  3.030          C  
ATOM   1418  CD  GLN A  88      -2.539  -5.317   6.070  1.00  3.030          C  
ATOM   1419  OE1 GLN A  88      -2.083  -4.720   7.070  1.00  3.030          O  
ATOM   1420  NE2 GLN A  88      -3.048  -6.546   6.182  1.00  3.030          N  
ATOM   1421  H   GLN A  88      -4.913  -2.393   3.318  1.00  2.350          H  
ATOM   1422  HA  GLN A  88      -4.076  -2.968   6.116  1.00  2.700          H  
ATOM   1423 1HB  GLN A  88      -2.466  -2.872   3.583  1.00  3.640          H  
ATOM   1424 2HB  GLN A  88      -1.722  -2.770   5.111  1.00  3.640          H  
ATOM   1425 1HG  GLN A  88      -3.386  -5.081   4.083  1.00  3.640          H  
ATOM   1426 2HG  GLN A  88      -1.605  -5.005   4.134  1.00  3.640          H  
ATOM   1427 1HE2 GLN A  88      -3.076  -6.994   7.072  1.00  3.640          H  
ATOM   1428 2HE2 GLN A  88      -3.409  -7.063   5.372  1.00  3.640          H  
ATOM   1429  N   PHE A  89      -4.798  -0.272   5.327  1.00  1.730          N  
ATOM   1430  CA  PHE A  89      -4.816   1.169   5.591  1.00  1.560          C  
ATOM   1431  C   PHE A  89      -5.604   1.387   6.852  1.00  1.680          C  
ATOM   1432  O   PHE A  89      -6.844   1.426   6.793  1.00  1.890          O  
ATOM   1433  CB  PHE A  89      -5.523   1.937   4.488  1.00  2.250          C  
ATOM   1434  CG  PHE A  89      -4.910   1.797   3.190  1.00  2.250          C  
ATOM   1435  CD1 PHE A  89      -5.418   0.868   2.293  1.00  2.250          C  
ATOM   1436  CD2 PHE A  89      -3.822   2.557   2.838  1.00  2.250          C  
ATOM   1437  CE1 PHE A  89      -4.850   0.717   1.070  1.00  2.250          C  
ATOM   1438  CE2 PHE A  89      -3.255   2.395   1.611  1.00  2.250          C  
ATOM   1439  CZ  PHE A  89      -3.764   1.489   0.733  1.00  2.250          C  
ATOM   1440  H   PHE A  89      -5.656  -0.754   5.099  1.00  2.080          H  
ATOM   1441  HA  PHE A  89      -3.798   1.537   5.737  1.00  1.870          H  
ATOM   1442 1HB  PHE A  89      -6.550   1.590   4.414  1.00  2.700          H  
ATOM   1443 2HB  PHE A  89      -5.551   2.998   4.745  1.00  2.700          H  
ATOM   1444  HD1 PHE A  89      -6.277   0.268   2.576  1.00  2.700          H  
ATOM   1445  HD2 PHE A  89      -3.411   3.283   3.543  1.00  2.700          H  
ATOM   1446  HE1 PHE A  89      -5.248  -0.005   0.368  1.00  2.700          H  
ATOM   1447  HE2 PHE A  89      -2.387   2.977   1.317  1.00  2.700          H  
ATOM   1448  HZ  PHE A  89      -3.291   1.385  -0.231  1.00  2.700          H  
ATOM   1449  N   VAL A  90      -4.900   1.537   7.968  1.00  1.650          N  
ATOM   1450  CA  VAL A  90      -5.548   1.550   9.266  1.00  1.650          C  
ATOM   1451  C   VAL A  90      -5.247   2.769  10.100  1.00  1.570          C  
ATOM   1452  O   VAL A  90      -4.320   3.523   9.838  1.00  1.500          O  
ATOM   1453  CB  VAL A  90      -5.144   0.291  10.077  1.00  2.310          C  
ATOM   1454  CG1 VAL A  90      -5.575  -0.966   9.324  1.00  2.310          C  
ATOM   1455  CG2 VAL A  90      -3.628   0.295  10.348  1.00  2.310          C  
ATOM   1456  H   VAL A  90      -3.876   1.602   7.908  1.00  1.980          H  
ATOM   1457  HA  VAL A  90      -6.619   1.519   9.104  1.00  1.980          H  
ATOM   1458  HB  VAL A  90      -5.672   0.294  11.029  1.00  2.770          H  
ATOM   1459 1HG1 VAL A  90      -5.320  -1.850   9.910  1.00  2.770          H  
ATOM   1460 2HG1 VAL A  90      -6.651  -0.937   9.168  1.00  2.770          H  
ATOM   1461 3HG1 VAL A  90      -5.071  -1.016   8.364  1.00  2.770          H  
ATOM   1462 1HG2 VAL A  90      -3.362  -0.589  10.925  1.00  2.770          H  
ATOM   1463 2HG2 VAL A  90      -3.085   0.289   9.406  1.00  2.770          H  
ATOM   1464 3HG2 VAL A  90      -3.358   1.184  10.913  1.00  2.770          H  
ATOM   1465  N   ILE A  91      -6.037   2.917  11.124  1.00  1.620          N  
ATOM   1466  CA  ILE A  91      -5.911   3.937  12.134  1.00  1.580          C  
ATOM   1467  C   ILE A  91      -4.897   3.502  13.182  1.00  1.580          C  
ATOM   1468  O   ILE A  91      -4.952   2.379  13.687  1.00  1.680          O  
ATOM   1469  CB  ILE A  91      -7.277   4.168  12.786  1.00  2.230          C  
ATOM   1470  CG1 ILE A  91      -8.253   4.702  11.722  1.00  2.230          C  
ATOM   1471  CG2 ILE A  91      -7.160   5.099  14.008  1.00  2.230          C  
ATOM   1472  CD1 ILE A  91      -9.694   4.682  12.146  1.00  2.230          C  
ATOM   1473  H   ILE A  91      -6.792   2.235  11.210  1.00  1.940          H  
ATOM   1474  HA  ILE A  91      -5.562   4.861  11.668  1.00  1.900          H  
ATOM   1475  HB  ILE A  91      -7.666   3.210  13.101  1.00  2.670          H  
ATOM   1476 1HG1 ILE A  91      -7.976   5.719  11.468  1.00  2.670          H  
ATOM   1477 2HG1 ILE A  91      -8.167   4.084  10.825  1.00  2.670          H  
ATOM   1478 1HG2 ILE A  91      -8.122   5.223  14.454  1.00  2.670          H  
ATOM   1479 2HG2 ILE A  91      -6.494   4.686  14.743  1.00  2.670          H  
ATOM   1480 3HG2 ILE A  91      -6.779   6.056  13.693  1.00  2.670          H  
ATOM   1481 1HD1 ILE A  91     -10.309   5.056  11.327  1.00  2.670          H  
ATOM   1482 2HD1 ILE A  91      -9.976   3.646  12.366  1.00  2.670          H  
ATOM   1483 3HD1 ILE A  91      -9.851   5.298  13.018  1.00  2.670          H  
ATOM   1484  N   GLY A  92      -3.984   4.379  13.545  1.00  1.520          N  
ATOM   1485  CA  GLY A  92      -3.038   4.009  14.573  1.00  1.550          C  
ATOM   1486  C   GLY A  92      -2.523   5.206  15.337  1.00  1.530          C  
ATOM   1487  O   GLY A  92      -2.934   6.349  15.103  1.00  1.540          O  
ATOM   1488  H   GLY A  92      -3.929   5.293  13.093  1.00  1.820          H  
ATOM   1489 1HA  GLY A  92      -3.508   3.324  15.260  1.00  1.860          H  
ATOM   1490 2HA  GLY A  92      -2.202   3.478  14.124  1.00  1.860          H  
ATOM   1491  N   ARG A  93      -1.614   4.946  16.259  1.00  1.510          N  
ATOM   1492  CA  ARG A  93      -1.086   6.023  17.079  1.00  1.520          C  
ATOM   1493  C   ARG A  93       0.428   6.005  17.175  1.00  1.530          C  
ATOM   1494  O   ARG A  93       1.062   4.956  17.272  1.00  1.570          O  
ATOM   1495  CB  ARG A  93      -1.715   5.969  18.471  1.00  2.120          C  
ATOM   1496  CG  ARG A  93      -1.300   7.055  19.455  1.00  2.120          C  
ATOM   1497  CD  ARG A  93      -2.013   6.907  20.742  1.00  2.120          C  
ATOM   1498  NE  ARG A  93      -3.440   7.194  20.613  1.00  2.120          N  
ATOM   1499  CZ  ARG A  93      -4.385   6.907  21.537  1.00  2.120          C  
ATOM   1500  NH1 ARG A  93      -4.059   6.310  22.665  1.00  2.120          N  
ATOM   1501  NH2 ARG A  93      -5.649   7.228  21.303  1.00  2.120          N  
ATOM   1502  H   ARG A  93      -1.343   3.966  16.382  1.00  1.810          H  
ATOM   1503  HA  ARG A  93      -1.381   6.955  16.620  1.00  1.820          H  
ATOM   1504 1HB  ARG A  93      -2.784   6.043  18.355  1.00  2.550          H  
ATOM   1505 2HB  ARG A  93      -1.507   5.022  18.939  1.00  2.550          H  
ATOM   1506 1HG  ARG A  93      -0.234   6.997  19.662  1.00  2.550          H  
ATOM   1507 2HG  ARG A  93      -1.540   8.034  19.045  1.00  2.550          H  
ATOM   1508 1HD  ARG A  93      -1.891   5.883  21.095  1.00  2.550          H  
ATOM   1509 2HD  ARG A  93      -1.585   7.603  21.468  1.00  2.550          H  
ATOM   1510  HE  ARG A  93      -3.746   7.652  19.765  1.00  2.550          H  
ATOM   1511 1HH1 ARG A  93      -3.099   6.058  22.850  1.00  2.550          H  
ATOM   1512 2HH1 ARG A  93      -4.771   6.099  23.350  1.00  2.550          H  
ATOM   1513 1HH2 ARG A  93      -5.904   7.684  20.438  1.00  2.550          H  
ATOM   1514 2HH2 ARG A  93      -6.361   7.017  21.988  1.00  2.550          H  
ATOM   1515  N   ILE A  94       1.027   7.175  17.181  1.00  1.510          N  
ATOM   1516  CA  ILE A  94       2.463   7.232  17.349  1.00  1.560          C  
ATOM   1517  C   ILE A  94       2.765   7.278  18.844  1.00  1.690          C  
ATOM   1518  O   ILE A  94       2.239   8.134  19.569  1.00  1.740          O  
ATOM   1519  CB  ILE A  94       3.060   8.429  16.619  1.00  2.160          C  
ATOM   1520  CG1 ILE A  94       2.736   8.319  15.118  1.00  2.160          C  
ATOM   1521  CG2 ILE A  94       4.569   8.415  16.826  1.00  2.160          C  
ATOM   1522  CD1 ILE A  94       3.031   9.564  14.315  1.00  2.160          C  
ATOM   1523  H   ILE A  94       0.467   8.024  17.068  1.00  1.810          H  
ATOM   1524  HA  ILE A  94       2.912   6.329  16.937  1.00  1.870          H  
ATOM   1525  HB  ILE A  94       2.627   9.344  16.992  1.00  2.600          H  
ATOM   1526 1HG1 ILE A  94       3.297   7.503  14.694  1.00  2.600          H  
ATOM   1527 2HG1 ILE A  94       1.677   8.105  15.013  1.00  2.600          H  
ATOM   1528 1HG2 ILE A  94       5.005   9.247  16.302  1.00  2.600          H  
ATOM   1529 2HG2 ILE A  94       4.824   8.494  17.872  1.00  2.600          H  
ATOM   1530 3HG2 ILE A  94       4.955   7.492  16.444  1.00  2.600          H  
ATOM   1531 1HD1 ILE A  94       2.742   9.381  13.294  1.00  2.600          H  
ATOM   1532 2HD1 ILE A  94       2.455  10.398  14.702  1.00  2.600          H  
ATOM   1533 3HD1 ILE A  94       4.086   9.813  14.355  1.00  2.600          H  
ATOM   1534  N   ILE A  95       3.582   6.317  19.274  1.00  1.770          N  
ATOM   1535  CA  ILE A  95       3.986   6.055  20.652  1.00  1.920          C  
ATOM   1536  C   ILE A  95       5.249   6.822  21.040  1.00  1.990          C  
ATOM   1537  O   ILE A  95       5.304   7.418  22.116  1.00  2.100          O  
ATOM   1538  CB  ILE A  95       4.314   4.544  20.806  1.00  2.630          C  
ATOM   1539  CG1 ILE A  95       3.062   3.673  20.535  1.00  2.630          C  
ATOM   1540  CG2 ILE A  95       4.889   4.269  22.218  1.00  2.630          C  
ATOM   1541  CD1 ILE A  95       3.399   2.184  20.332  1.00  2.630          C  
ATOM   1542  H   ILE A  95       3.945   5.687  18.565  1.00  2.120          H  
ATOM   1543  HA  ILE A  95       3.177   6.337  21.318  1.00  2.300          H  
ATOM   1544  HB  ILE A  95       5.041   4.269  20.083  1.00  3.150          H  
ATOM   1545 1HG1 ILE A  95       2.371   3.768  21.369  1.00  3.150          H  
ATOM   1546 2HG1 ILE A  95       2.565   4.035  19.631  1.00  3.150          H  
ATOM   1547 1HG2 ILE A  95       5.141   3.226  22.326  1.00  3.150          H  
ATOM   1548 2HG2 ILE A  95       5.790   4.849  22.389  1.00  3.150          H  
ATOM   1549 3HG2 ILE A  95       4.146   4.540  22.969  1.00  3.150          H  
ATOM   1550 1HD1 ILE A  95       2.501   1.616  20.136  1.00  3.150          H  
ATOM   1551 2HD1 ILE A  95       4.070   2.089  19.477  1.00  3.150          H  
ATOM   1552 3HD1 ILE A  95       3.875   1.769  21.208  1.00  3.150          H  
ATOM   1553  N   GLU A  96       6.283   6.716  20.203  1.00  1.960          N  
ATOM   1554  CA  GLU A  96       7.594   7.353  20.467  1.00  2.050          C  
ATOM   1555  C   GLU A  96       8.378   7.577  19.175  1.00  2.030          C  
ATOM   1556  O   GLU A  96       8.180   6.836  18.220  1.00  2.000          O  
ATOM   1557  CB  GLU A  96       8.400   6.497  21.464  1.00  2.830          C  
ATOM   1558  CG  GLU A  96       9.781   7.056  21.878  1.00  2.830          C  
ATOM   1559  CD  GLU A  96       9.741   8.444  22.515  1.00  2.830          C  
ATOM   1560  OE1 GLU A  96       9.514   9.398  21.786  1.00  2.830          O  
ATOM   1561  OE2 GLU A  96       9.944   8.550  23.700  1.00  2.830          O  
ATOM   1562  H   GLU A  96       6.117   6.176  19.348  1.00  2.350          H  
ATOM   1563  HA  GLU A  96       7.426   8.320  20.926  1.00  2.460          H  
ATOM   1564 1HB  GLU A  96       7.820   6.373  22.377  1.00  3.400          H  
ATOM   1565 2HB  GLU A  96       8.553   5.505  21.040  1.00  3.400          H  
ATOM   1566 1HG  GLU A  96      10.202   6.369  22.607  1.00  3.400          H  
ATOM   1567 2HG  GLU A  96      10.458   7.060  21.023  1.00  3.400          H  
ATOM   1568  N   CYS A  97       9.288   8.584  19.150  1.00  2.090          N  
ATOM   1569  CA  CYS A  97      10.088   8.862  17.955  1.00  2.100          C  
ATOM   1570  C   CYS A  97      11.565   9.276  18.259  1.00  2.200          C  
ATOM   1571  O   CYS A  97      11.808  10.171  19.041  1.00  2.360          O  
ATOM   1572  CB  CYS A  97       9.450   9.963  17.130  1.00  2.940          C  
ATOM   1573  SG  CYS A  97       7.799   9.563  16.492  1.00  2.940          S  
ATOM   1574  H   CYS A  97       9.405   9.137  19.992  1.00  2.510          H  
ATOM   1575  HA  CYS A  97      10.125   7.958  17.359  1.00  2.520          H  
ATOM   1576 1HB  CYS A  97       9.357  10.864  17.734  1.00  3.520          H  
ATOM   1577 2HB  CYS A  97      10.077  10.209  16.298  1.00  3.520          H  
ATOM   1578  N   GLU A  98      12.507   8.661  17.513  1.00  2.190          N  
ATOM   1579  CA  GLU A  98      13.960   8.993  17.586  1.00  2.300          C  
ATOM   1580  C   GLU A  98      14.448   9.443  16.192  1.00  2.290          C  
ATOM   1581  O   GLU A  98      13.841   9.074  15.221  1.00  2.230          O  
ATOM   1582  CB  GLU A  98      14.760   7.771  18.070  1.00  3.180          C  
ATOM   1583  CG  GLU A  98      14.449   7.333  19.501  1.00  3.180          C  
ATOM   1584  CD  GLU A  98      15.287   6.155  19.954  1.00  3.180          C  
ATOM   1585  OE1 GLU A  98      16.034   5.645  19.152  1.00  3.180          O  
ATOM   1586  OE2 GLU A  98      15.182   5.773  21.097  1.00  3.180          O  
ATOM   1587  H   GLU A  98      12.192   7.902  16.903  1.00  2.630          H  
ATOM   1588  HA  GLU A  98      14.087   9.802  18.298  1.00  2.760          H  
ATOM   1589 1HB  GLU A  98      14.541   6.926  17.418  1.00  3.810          H  
ATOM   1590 2HB  GLU A  98      15.825   7.960  17.996  1.00  3.810          H  
ATOM   1591 1HG  GLU A  98      14.625   8.174  20.171  1.00  3.810          H  
ATOM   1592 2HG  GLU A  98      13.393   7.070  19.565  1.00  3.810          H  
ATOM   1593  N   PRO A  99      15.469  10.287  16.028  1.00  2.370          N  
ATOM   1594  CA  PRO A  99      15.982  10.727  14.715  1.00  2.390          C  
ATOM   1595  C   PRO A  99      16.877   9.739  13.929  1.00  2.460          C  
ATOM   1596  O   PRO A  99      17.577   8.926  14.530  1.00  2.540          O  
ATOM   1597  CB  PRO A  99      16.815  11.951  15.122  1.00  3.580          C  
ATOM   1598  CG  PRO A  99      17.294  11.639  16.536  1.00  3.580          C  
ATOM   1599  CD  PRO A  99      16.141  10.884  17.189  1.00  3.580          C  
ATOM   1600  HA  PRO A  99      15.139  11.047  14.088  1.00  2.870          H  
ATOM   1601 1HB  PRO A  99      17.647  12.082  14.410  1.00  4.300          H  
ATOM   1602 2HB  PRO A  99      16.195  12.860  15.065  1.00  4.300          H  
ATOM   1603 1HG  PRO A  99      18.223  11.033  16.484  1.00  4.300          H  
ATOM   1604 2HG  PRO A  99      17.555  12.568  17.066  1.00  4.300          H  
ATOM   1605 1HD  PRO A  99      16.543  10.115  17.857  1.00  4.300          H  
ATOM   1606 2HD  PRO A  99      15.470  11.585  17.711  1.00  4.300          H  
ATOM   1607  N   ILE A 100      16.923   9.927  12.587  1.00  2.450          N  
ATOM   1608  CA  ILE A 100      17.913   9.320  11.683  1.00  2.570          C  
ATOM   1609  C   ILE A 100      18.746  10.450  11.087  1.00  2.770          C  
ATOM   1610  O   ILE A 100      18.293  11.165  10.172  1.00  2.810          O  
ATOM   1611  CB  ILE A 100      17.296   8.545  10.480  1.00  3.550          C  
ATOM   1612  CG1 ILE A 100      16.411   7.457  10.966  1.00  3.550          C  
ATOM   1613  CG2 ILE A 100      18.421   7.990   9.540  1.00  3.550          C  
ATOM   1614  CD1 ILE A 100      15.645   6.725   9.893  1.00  3.550          C  
ATOM   1615  H   ILE A 100      16.222  10.535  12.175  1.00  2.940          H  
ATOM   1616  HA  ILE A 100      18.569   8.661  12.254  1.00  3.080          H  
ATOM   1617  HB  ILE A 100      16.666   9.230   9.909  1.00  4.260          H  
ATOM   1618 1HG1 ILE A 100      17.002   6.751  11.517  1.00  4.260          H  
ATOM   1619 2HG1 ILE A 100      15.691   7.912  11.625  1.00  4.260          H  
ATOM   1620 1HG2 ILE A 100      17.994   7.483   8.689  1.00  4.260          H  
ATOM   1621 2HG2 ILE A 100      19.027   8.804   9.170  1.00  4.260          H  
ATOM   1622 3HG2 ILE A 100      19.047   7.296  10.102  1.00  4.260          H  
ATOM   1623 1HD1 ILE A 100      15.011   5.985  10.356  1.00  4.260          H  
ATOM   1624 2HD1 ILE A 100      15.047   7.435   9.358  1.00  4.260          H  
ATOM   1625 3HD1 ILE A 100      16.310   6.217   9.202  1.00  4.260          H  
ATOM   1626  N   GLU A 101      19.973  10.591  11.576  1.00  2.940          N  
ATOM   1627  CA  GLU A 101      20.863  11.694  11.217  1.00  3.190          C  
ATOM   1628  C   GLU A 101      21.219  11.780   9.739  1.00  3.220          C  
ATOM   1629  O   GLU A 101      21.459  12.866   9.216  1.00  3.540          O  
ATOM   1630  CB  GLU A 101      22.149  11.590  12.035  1.00  4.370          C  
ATOM   1631  CG  GLU A 101      21.953  11.780  13.542  1.00  4.370          C  
ATOM   1632  CD  GLU A 101      21.521  10.519  14.253  1.00  4.370          C  
ATOM   1633  OE1 GLU A 101      21.314   9.517  13.588  1.00  4.370          O  
ATOM   1634  OE2 GLU A 101      21.399  10.552  15.450  1.00  4.370          O  
ATOM   1635  H   GLU A 101      20.287   9.933  12.299  1.00  3.530          H  
ATOM   1636  HA  GLU A 101      20.362  12.623  11.489  1.00  3.830          H  
ATOM   1637 1HB  GLU A 101      22.609  10.616  11.871  1.00  5.240          H  
ATOM   1638 2HB  GLU A 101      22.857  12.345  11.690  1.00  5.240          H  
ATOM   1639 1HG  GLU A 101      22.889  12.129  13.978  1.00  5.240          H  
ATOM   1640 2HG  GLU A 101      21.200  12.552  13.701  1.00  5.240          H  
ATOM   1641  N   GLY A 102      21.265  10.640   9.063  1.00  3.100          N  
ATOM   1642  CA  GLY A 102      21.646  10.613   7.661  1.00  3.210          C  
ATOM   1643  C   GLY A 102      20.533  10.954   6.670  1.00  3.140          C  
ATOM   1644  O   GLY A 102      20.799  10.965   5.464  1.00  3.260          O  
ATOM   1645  H   GLY A 102      21.084   9.772   9.545  1.00  3.720          H  
ATOM   1646 1HA  GLY A 102      22.473  11.308   7.514  1.00  3.850          H  
ATOM   1647 2HA  GLY A 102      22.041   9.627   7.429  1.00  3.850          H  
ATOM   1648  N   THR A 103      19.289  11.129   7.143  1.00  2.990          N  
ATOM   1649  CA  THR A 103      18.167  11.445   6.260  1.00  2.960          C  
ATOM   1650  C   THR A 103      17.279  12.551   6.825  1.00  2.930          C  
ATOM   1651  O   THR A 103      16.496  13.150   6.082  1.00  3.410          O  
ATOM   1652  CB  THR A 103      17.330  10.207   5.898  1.00  4.160          C  
ATOM   1653  OG1 THR A 103      16.818   9.602   7.088  1.00  4.160          O  
ATOM   1654  CG2 THR A 103      18.145   9.224   5.129  1.00  4.160          C  
ATOM   1655  H   THR A 103      19.106  11.124   8.147  1.00  3.590          H  
ATOM   1656  HA  THR A 103      18.577  11.822   5.324  1.00  3.550          H  
ATOM   1657  HB  THR A 103      16.498  10.524   5.274  1.00  4.990          H  
ATOM   1658  HG1 THR A 103      16.170   8.940   6.846  1.00  4.990          H  
ATOM   1659 1HG2 THR A 103      17.540   8.396   4.859  1.00  4.990          H  
ATOM   1660 2HG2 THR A 103      18.518   9.701   4.222  1.00  4.990          H  
ATOM   1661 3HG2 THR A 103      18.960   8.896   5.722  1.00  4.990          H  
ATOM   1662  N   HIS A 104      17.439  12.846   8.126  1.00  2.640          N  
ATOM   1663  CA  HIS A 104      16.633  13.813   8.880  1.00  2.580          C  
ATOM   1664  C   HIS A 104      15.183  13.366   8.991  1.00  2.410          C  
ATOM   1665  O   HIS A 104      14.245  14.152   8.834  1.00  2.520          O  
ATOM   1666  CB  HIS A 104      16.715  15.208   8.248  1.00  3.640          C  
ATOM   1667  CG  HIS A 104      18.123  15.697   8.138  1.00  3.640          C  
ATOM   1668  ND1 HIS A 104      18.858  16.115   9.232  1.00  3.640          N  
ATOM   1669  CD2 HIS A 104      18.944  15.801   7.069  1.00  3.640          C  
ATOM   1670  CE1 HIS A 104      20.069  16.464   8.833  1.00  3.640          C  
ATOM   1671  NE2 HIS A 104      20.145  16.284   7.527  1.00  3.640          N  
ATOM   1672  H   HIS A 104      18.104  12.307   8.673  1.00  3.170          H  
ATOM   1673  HA  HIS A 104      17.028  13.884   9.893  1.00  3.100          H  
ATOM   1674 1HB  HIS A 104      16.251  15.223   7.266  1.00  4.360          H  
ATOM   1675 2HB  HIS A 104      16.166  15.912   8.871  1.00  4.360          H  
ATOM   1676  HD2 HIS A 104      18.696  15.543   6.039  1.00  4.360          H  
ATOM   1677  HE1 HIS A 104      20.870  16.833   9.472  1.00  4.360          H  
ATOM   1678  HE2 HIS A 104      20.956  16.462   6.955  1.00  4.360          H  
ATOM   1679  N   LEU A 105      15.023  12.075   9.262  1.00  2.240          N  
ATOM   1680  CA  LEU A 105      13.698  11.465   9.436  1.00  2.100          C  
ATOM   1681  C   LEU A 105      13.553  10.925  10.851  1.00  2.120          C  
ATOM   1682  O   LEU A 105      14.555  10.632  11.498  1.00  2.230          O  
ATOM   1683  CB  LEU A 105      13.503  10.307   8.457  1.00  3.000          C  
ATOM   1684  CG  LEU A 105      13.754  10.602   6.961  1.00  3.000          C  
ATOM   1685  CD1 LEU A 105      13.622   9.313   6.189  1.00  3.000          C  
ATOM   1686  CD2 LEU A 105      12.820  11.631   6.413  1.00  3.000          C  
ATOM   1687  H   LEU A 105      15.895  11.548   9.392  1.00  2.690          H  
ATOM   1688  HA  LEU A 105      12.939  12.219   9.284  1.00  2.520          H  
ATOM   1689 1HB  LEU A 105      14.176   9.514   8.750  1.00  3.600          H  
ATOM   1690 2HB  LEU A 105      12.481   9.946   8.563  1.00  3.600          H  
ATOM   1691  HG  LEU A 105      14.751  10.974   6.858  1.00  3.600          H  
ATOM   1692 1HD1 LEU A 105      13.834   9.490   5.171  1.00  3.600          H  
ATOM   1693 2HD1 LEU A 105      14.314   8.576   6.574  1.00  3.600          H  
ATOM   1694 3HD1 LEU A 105      12.615   8.943   6.270  1.00  3.600          H  
ATOM   1695 1HD2 LEU A 105      13.064  11.805   5.367  1.00  3.600          H  
ATOM   1696 2HD2 LEU A 105      11.805  11.280   6.489  1.00  3.600          H  
ATOM   1697 3HD2 LEU A 105      12.940  12.557   6.962  1.00  3.600          H  
ATOM   1698  N   ASN A 106      12.339  10.808  11.379  1.00  2.040          N  
ATOM   1699  CA  ASN A 106      12.201  10.159  12.681  1.00  2.050          C  
ATOM   1700  C   ASN A 106      11.890   8.683  12.542  1.00  1.950          C  
ATOM   1701  O   ASN A 106      11.284   8.249  11.571  1.00  1.840          O  
ATOM   1702  CB  ASN A 106      11.169  10.813  13.566  1.00  2.870          C  
ATOM   1703  CG  ASN A 106      11.577  12.162  14.059  1.00  2.870          C  
ATOM   1704  OD1 ASN A 106      12.775  12.483  14.150  1.00  2.870          O  
ATOM   1705  ND2 ASN A 106      10.616  12.973  14.421  1.00  2.870          N  
ATOM   1706  H   ASN A 106      11.504  11.109  10.883  1.00  2.450          H  
ATOM   1707  HA  ASN A 106      13.154  10.221  13.197  1.00  2.460          H  
ATOM   1708 1HB  ASN A 106      10.222  10.897  13.029  1.00  3.440          H  
ATOM   1709 2HB  ASN A 106      11.008  10.163  14.397  1.00  3.440          H  
ATOM   1710 1HD2 ASN A 106      10.840  13.882  14.763  1.00  3.440          H  
ATOM   1711 2HD2 ASN A 106       9.633  12.689  14.386  1.00  3.440          H  
ATOM   1712  N   ILE A 107      12.241   7.924  13.556  1.00  1.990          N  
ATOM   1713  CA  ILE A 107      11.998   6.508  13.655  1.00  1.920          C  
ATOM   1714  C   ILE A 107      10.899   6.362  14.667  1.00  1.910          C  
ATOM   1715  O   ILE A 107      11.161   6.507  15.866  1.00  2.000          O  
ATOM   1716  CB  ILE A 107      13.217   5.825  14.286  1.00  2.720          C  
ATOM   1717  CG1 ILE A 107      14.455   6.163  13.504  1.00  2.720          C  
ATOM   1718  CG2 ILE A 107      12.953   4.319  14.321  1.00  2.720          C  
ATOM   1719  CD1 ILE A 107      15.740   5.782  14.203  1.00  2.720          C  
ATOM   1720  H   ILE A 107      12.724   8.368  14.307  1.00  2.390          H  
ATOM   1721  HA  ILE A 107      11.701   6.086  12.695  1.00  2.300          H  
ATOM   1722  HB  ILE A 107      13.371   6.193  15.297  1.00  3.260          H  
ATOM   1723 1HG1 ILE A 107      14.401   5.709  12.544  1.00  3.260          H  
ATOM   1724 2HG1 ILE A 107      14.487   7.236  13.372  1.00  3.260          H  
ATOM   1725 1HG2 ILE A 107      13.784   3.790  14.771  1.00  3.260          H  
ATOM   1726 2HG2 ILE A 107      12.062   4.119  14.911  1.00  3.260          H  
ATOM   1727 3HG2 ILE A 107      12.796   3.954  13.307  1.00  3.260          H  
ATOM   1728 1HD1 ILE A 107      16.587   6.092  13.615  1.00  3.260          H  
ATOM   1729 2HD1 ILE A 107      15.784   6.294  15.169  1.00  3.260          H  
ATOM   1730 3HD1 ILE A 107      15.794   4.714  14.361  1.00  3.260          H  
ATOM   1731  N   CYS A 108       9.693   6.058  14.237  1.00  1.830          N  
ATOM   1732  CA  CYS A 108       8.621   6.046  15.194  1.00  1.820          C  
ATOM   1733  C   CYS A 108       8.035   4.676  15.488  1.00  1.820          C  
ATOM   1734  O   CYS A 108       7.900   3.819  14.614  1.00  1.800          O  
ATOM   1735  CB  CYS A 108       7.530   6.994  14.720  1.00  2.550          C  
ATOM   1736  SG  CYS A 108       8.046   8.780  14.606  1.00  2.550          S  
ATOM   1737  H   CYS A 108       9.495   5.915  13.248  1.00  2.200          H  
ATOM   1738  HA  CYS A 108       9.007   6.434  16.116  1.00  2.180          H  
ATOM   1739 1HB  CYS A 108       7.195   6.674  13.734  1.00  3.060          H  
ATOM   1740 2HB  CYS A 108       6.707   6.917  15.386  1.00  3.060          H  
ATOM   1741  N   GLN A 109       7.636   4.498  16.738  1.00  1.850          N  
ATOM   1742  CA  GLN A 109       6.932   3.310  17.202  1.00  1.880          C  
ATOM   1743  C   GLN A 109       5.460   3.602  17.033  1.00  1.760          C  
ATOM   1744  O   GLN A 109       4.966   4.585  17.604  1.00  1.740          O  
ATOM   1745  CB  GLN A 109       7.279   3.009  18.662  1.00  2.620          C  
ATOM   1746  CG  GLN A 109       8.725   2.658  18.906  1.00  2.620          C  
ATOM   1747  CD  GLN A 109       9.111   1.355  18.253  1.00  2.620          C  
ATOM   1748  OE1 GLN A 109       8.413   0.351  18.431  1.00  2.620          O  
ATOM   1749  NE2 GLN A 109      10.212   1.344  17.526  1.00  2.620          N  
ATOM   1750  H   GLN A 109       7.822   5.266  17.386  1.00  2.220          H  
ATOM   1751  HA  GLN A 109       7.188   2.454  16.573  1.00  2.260          H  
ATOM   1752 1HB  GLN A 109       7.088   3.891  19.259  1.00  3.140          H  
ATOM   1753 2HB  GLN A 109       6.651   2.204  19.040  1.00  3.140          H  
ATOM   1754 1HG  GLN A 109       9.354   3.452  18.496  1.00  3.140          H  
ATOM   1755 2HG  GLN A 109       8.888   2.571  19.981  1.00  3.140          H  
ATOM   1756 1HE2 GLN A 109      10.516   0.486  17.105  1.00  3.140          H  
ATOM   1757 2HE2 GLN A 109      10.756   2.177  17.414  1.00  3.140          H  
ATOM   1758  N   VAL A 110       4.780   2.779  16.225  1.00  1.710          N  
ATOM   1759  CA  VAL A 110       3.387   3.000  15.858  1.00  1.630          C  
ATOM   1760  C   VAL A 110       2.429   1.861  16.252  1.00  1.640          C  
ATOM   1761  O   VAL A 110       2.604   0.700  15.880  1.00  1.690          O  
ATOM   1762  CB  VAL A 110       3.338   3.239  14.334  1.00  2.310          C  
ATOM   1763  CG1 VAL A 110       1.909   3.485  13.865  1.00  2.310          C  
ATOM   1764  CG2 VAL A 110       4.268   4.417  13.986  1.00  2.310          C  
ATOM   1765  H   VAL A 110       5.282   1.992  15.804  1.00  2.050          H  
ATOM   1766  HA  VAL A 110       3.054   3.906  16.356  1.00  1.960          H  
ATOM   1767  HB  VAL A 110       3.693   2.347  13.824  1.00  2.780          H  
ATOM   1768 1HG1 VAL A 110       1.922   3.633  12.793  1.00  2.780          H  
ATOM   1769 2HG1 VAL A 110       1.282   2.629  14.100  1.00  2.780          H  
ATOM   1770 3HG1 VAL A 110       1.505   4.376  14.354  1.00  2.780          H  
ATOM   1771 1HG2 VAL A 110       4.264   4.581  12.926  1.00  2.780          H  
ATOM   1772 2HG2 VAL A 110       3.924   5.305  14.495  1.00  2.780          H  
ATOM   1773 3HG2 VAL A 110       5.283   4.198  14.293  1.00  2.780          H  
ATOM   1774  N   ASP A 111       1.402   2.240  16.996  1.00  1.630          N  
ATOM   1775  CA  ASP A 111       0.345   1.401  17.549  1.00  1.690          C  
ATOM   1776  C   ASP A 111      -0.802   1.132  16.585  1.00  1.630          C  
ATOM   1777  O   ASP A 111      -1.505   2.068  16.196  1.00  1.580          O  
ATOM   1778  CB  ASP A 111      -0.245   2.100  18.781  1.00  2.340          C  
ATOM   1779  CG  ASP A 111      -1.313   1.321  19.553  1.00  2.340          C  
ATOM   1780  OD1 ASP A 111      -1.825   0.322  19.057  1.00  2.340          O  
ATOM   1781  OD2 ASP A 111      -1.620   1.738  20.649  1.00  2.340          O  
ATOM   1782  H   ASP A 111       1.360   3.230  17.210  1.00  1.960          H  
ATOM   1783  HA  ASP A 111       0.787   0.447  17.838  1.00  2.030          H  
ATOM   1784 1HB  ASP A 111       0.539   2.381  19.458  1.00  2.810          H  
ATOM   1785 2HB  ASP A 111      -0.695   3.016  18.450  1.00  2.810          H  
ATOM   1786  N   ILE A 112      -0.956  -0.115  16.133  1.00  1.670          N  
ATOM   1787  CA  ILE A 112      -2.072  -0.473  15.263  1.00  1.660          C  
ATOM   1788  C   ILE A 112      -2.868  -1.605  15.933  1.00  1.710          C  
ATOM   1789  O   ILE A 112      -3.416  -2.490  15.266  1.00  1.940          O  
ATOM   1790  CB  ILE A 112      -1.649  -0.796  13.812  1.00  2.330          C  
ATOM   1791  CG1 ILE A 112      -0.600  -1.922  13.778  1.00  2.330          C  
ATOM   1792  CG2 ILE A 112      -1.139   0.504  13.152  1.00  2.330          C  
ATOM   1793  CD1 ILE A 112      -0.343  -2.484  12.418  1.00  2.330          C  
ATOM   1794  H   ILE A 112      -0.307  -0.856  16.429  1.00  2.000          H  
ATOM   1795  HA  ILE A 112      -2.741   0.383  15.192  1.00  1.990          H  
ATOM   1796  HB  ILE A 112      -2.517  -1.152  13.262  1.00  2.790          H  
ATOM   1797 1HG1 ILE A 112       0.342  -1.530  14.166  1.00  2.790          H  
ATOM   1798 2HG1 ILE A 112      -0.925  -2.738  14.422  1.00  2.790          H  
ATOM   1799 1HG2 ILE A 112      -0.870   0.332  12.120  1.00  2.790          H  
ATOM   1800 2HG2 ILE A 112      -1.932   1.250  13.192  1.00  2.790          H  
ATOM   1801 3HG2 ILE A 112      -0.274   0.867  13.695  1.00  2.790          H  
ATOM   1802 1HD1 ILE A 112       0.412  -3.262  12.483  1.00  2.790          H  
ATOM   1803 2HD1 ILE A 112      -1.265  -2.906  12.018  1.00  2.790          H  
ATOM   1804 3HD1 ILE A 112       0.001  -1.711  11.774  1.00  2.790          H  
ATOM   1805  N   LYS A 113      -2.856  -1.602  17.276  1.00  1.770          N  
ATOM   1806  CA  LYS A 113      -3.555  -2.530  18.184  1.00  1.850          C  
ATOM   1807  C   LYS A 113      -3.059  -3.973  18.164  1.00  1.860          C  
ATOM   1808  O   LYS A 113      -2.671  -4.515  19.199  1.00  1.980          O  
ATOM   1809  CB  LYS A 113      -5.070  -2.519  17.921  1.00  2.560          C  
ATOM   1810  CG  LYS A 113      -5.911  -3.438  18.829  1.00  2.560          C  
ATOM   1811  CD  LYS A 113      -7.440  -3.130  18.708  1.00  2.560          C  
ATOM   1812  CE  LYS A 113      -8.032  -3.488  17.321  1.00  2.560          C  
ATOM   1813  NZ  LYS A 113      -9.523  -3.299  17.278  1.00  2.560          N  
ATOM   1814  H   LYS A 113      -2.344  -0.839  17.749  1.00  2.120          H  
ATOM   1815  HA  LYS A 113      -3.400  -2.154  19.197  1.00  2.220          H  
ATOM   1816 1HB  LYS A 113      -5.462  -1.520  18.025  1.00  3.070          H  
ATOM   1817 2HB  LYS A 113      -5.251  -2.841  16.915  1.00  3.070          H  
ATOM   1818 1HG  LYS A 113      -5.740  -4.480  18.556  1.00  3.070          H  
ATOM   1819 2HG  LYS A 113      -5.601  -3.299  19.864  1.00  3.070          H  
ATOM   1820 1HD  LYS A 113      -7.982  -3.682  19.476  1.00  3.070          H  
ATOM   1821 2HD  LYS A 113      -7.600  -2.061  18.873  1.00  3.070          H  
ATOM   1822 1HE  LYS A 113      -7.597  -2.841  16.577  1.00  3.070          H  
ATOM   1823 2HE  LYS A 113      -7.796  -4.522  17.072  1.00  3.070          H  
ATOM   1824 1HZ  LYS A 113      -9.889  -3.516  16.324  1.00  3.070          H  
ATOM   1825 2HZ  LYS A 113      -9.964  -3.902  17.949  1.00  3.070          H  
ATOM   1826 3HZ  LYS A 113      -9.756  -2.337  17.493  1.00  3.070          H  
ATOM   1827  N   SER A 114      -3.092  -4.610  17.000  1.00  2.280          N  
ATOM   1828  CA  SER A 114      -2.659  -5.999  16.875  1.00  2.760          C  
ATOM   1829  C   SER A 114      -1.146  -6.140  16.769  1.00  2.660          C  
ATOM   1830  O   SER A 114      -0.613  -7.249  16.858  1.00  2.990          O  
ATOM   1831  CB  SER A 114      -3.301  -6.636  15.660  1.00  3.670          C  
ATOM   1832  OG  SER A 114      -2.819  -6.058  14.477  1.00  3.670          O  
ATOM   1833  H   SER A 114      -3.411  -4.096  16.176  1.00  2.740          H  
ATOM   1834  HA  SER A 114      -2.988  -6.537  17.764  1.00  3.310          H  
ATOM   1835 1HB  SER A 114      -3.090  -7.704  15.658  1.00  4.410          H  
ATOM   1836 2HB  SER A 114      -4.383  -6.514  15.713  1.00  4.410          H  
ATOM   1837  HG  SER A 114      -3.228  -6.545  13.756  1.00  4.410          H  
ATOM   1838  N   GLU A 115      -0.472  -5.018  16.545  1.00  2.240          N  
ATOM   1839  CA  GLU A 115       0.973  -4.973  16.340  1.00  2.200          C  
ATOM   1840  C   GLU A 115       1.570  -3.579  16.593  1.00  2.060          C  
ATOM   1841  O   GLU A 115       0.879  -2.554  16.514  1.00  1.950          O  
ATOM   1842  CB  GLU A 115       1.288  -5.451  14.904  1.00  3.100          C  
ATOM   1843  CG  GLU A 115       2.777  -5.568  14.511  1.00  3.100          C  
ATOM   1844  CD  GLU A 115       3.570  -6.513  15.383  1.00  3.100          C  
ATOM   1845  OE1 GLU A 115       3.812  -6.162  16.526  1.00  3.100          O  
ATOM   1846  OE2 GLU A 115       3.940  -7.568  14.917  1.00  3.100          O  
ATOM   1847  H   GLU A 115      -1.022  -4.174  16.532  1.00  2.690          H  
ATOM   1848  HA  GLU A 115       1.435  -5.667  17.045  1.00  2.640          H  
ATOM   1849 1HB  GLU A 115       0.841  -6.432  14.749  1.00  3.720          H  
ATOM   1850 2HB  GLU A 115       0.819  -4.778  14.202  1.00  3.720          H  
ATOM   1851 1HG  GLU A 115       2.817  -5.940  13.489  1.00  3.720          H  
ATOM   1852 2HG  GLU A 115       3.240  -4.592  14.505  1.00  3.720          H  
ATOM   1853  N   ILE A 116       2.869  -3.538  16.889  1.00  2.100          N  
ATOM   1854  CA  ILE A 116       3.588  -2.261  16.937  1.00  2.020          C  
ATOM   1855  C   ILE A 116       4.621  -2.222  15.818  1.00  1.980          C  
ATOM   1856  O   ILE A 116       5.526  -3.054  15.753  1.00  2.060          O  
ATOM   1857  CB  ILE A 116       4.252  -1.969  18.296  1.00  2.860          C  
ATOM   1858  CG1 ILE A 116       3.155  -1.913  19.391  1.00  2.860          C  
ATOM   1859  CG2 ILE A 116       5.047  -0.613  18.202  1.00  2.860          C  
ATOM   1860  CD1 ILE A 116       3.674  -1.846  20.808  1.00  2.860          C  
ATOM   1861  H   ILE A 116       3.368  -4.434  16.977  1.00  2.520          H  
ATOM   1862  HA  ILE A 116       2.878  -1.466  16.757  1.00  2.420          H  
ATOM   1863  HB  ILE A 116       4.936  -2.776  18.550  1.00  3.430          H  
ATOM   1864 1HG1 ILE A 116       2.527  -1.041  19.209  1.00  3.430          H  
ATOM   1865 2HG1 ILE A 116       2.537  -2.804  19.305  1.00  3.430          H  
ATOM   1866 1HG2 ILE A 116       5.530  -0.384  19.143  1.00  3.430          H  
ATOM   1867 2HG2 ILE A 116       5.819  -0.677  17.433  1.00  3.430          H  
ATOM   1868 3HG2 ILE A 116       4.358   0.190  17.946  1.00  3.430          H  
ATOM   1869 1HD1 ILE A 116       2.829  -1.819  21.496  1.00  3.430          H  
ATOM   1870 2HD1 ILE A 116       4.282  -2.727  21.016  1.00  3.430          H  
ATOM   1871 3HD1 ILE A 116       4.273  -0.954  20.951  1.00  3.430          H  
ATOM   1872  N   LEU A 117       4.487  -1.246  14.941  1.00  1.880          N  
ATOM   1873  CA  LEU A 117       5.367  -1.149  13.796  1.00  1.850          C  
ATOM   1874  C   LEU A 117       6.421  -0.093  13.993  1.00  1.840          C  
ATOM   1875  O   LEU A 117       6.201   0.904  14.676  1.00  1.830          O  
ATOM   1876  CB  LEU A 117       4.569  -0.774  12.545  1.00  2.600          C  
ATOM   1877  CG  LEU A 117       3.413  -1.690  12.150  1.00  2.600          C  
ATOM   1878  CD1 LEU A 117       2.753  -1.094  10.948  1.00  2.600          C  
ATOM   1879  CD2 LEU A 117       3.895  -3.097  11.853  1.00  2.600          C  
ATOM   1880  H   LEU A 117       3.742  -0.564  15.095  1.00  2.260          H  
ATOM   1881  HA  LEU A 117       5.873  -2.101  13.651  1.00  2.220          H  
ATOM   1882 1HB  LEU A 117       4.153   0.218  12.698  1.00  3.120          H  
ATOM   1883 2HB  LEU A 117       5.248  -0.716  11.701  1.00  3.120          H  
ATOM   1884  HG  LEU A 117       2.683  -1.729  12.962  1.00  3.120          H  
ATOM   1885 1HD1 LEU A 117       1.938  -1.722  10.656  1.00  3.120          H  
ATOM   1886 2HD1 LEU A 117       2.388  -0.099  11.185  1.00  3.120          H  
ATOM   1887 3HD1 LEU A 117       3.469  -1.039  10.129  1.00  3.120          H  
ATOM   1888 1HD2 LEU A 117       3.043  -3.714  11.571  1.00  3.120          H  
ATOM   1889 2HD2 LEU A 117       4.597  -3.072  11.045  1.00  3.120          H  
ATOM   1890 3HD2 LEU A 117       4.368  -3.529  12.730  1.00  3.120          H  
ATOM   1891  N   GLN A 118       7.567  -0.278  13.361  1.00  1.870          N  
ATOM   1892  CA  GLN A 118       8.559   0.785  13.342  1.00  1.860          C  
ATOM   1893  C   GLN A 118       8.502   1.460  11.987  1.00  1.750          C  
ATOM   1894  O   GLN A 118       8.739   0.821  10.963  1.00  1.740          O  
ATOM   1895  CB  GLN A 118       9.961   0.278  13.649  1.00  2.610          C  
ATOM   1896  CG  GLN A 118      10.990   1.370  13.645  1.00  2.610          C  
ATOM   1897  CD  GLN A 118      12.310   0.892  14.133  1.00  2.610          C  
ATOM   1898  OE1 GLN A 118      12.674   1.154  15.287  1.00  2.610          O  
ATOM   1899  NE2 GLN A 118      13.031   0.169  13.290  1.00  2.610          N  
ATOM   1900  H   GLN A 118       7.730  -1.144  12.864  1.00  2.240          H  
ATOM   1901  HA  GLN A 118       8.303   1.522  14.097  1.00  2.230          H  
ATOM   1902 1HB  GLN A 118       9.979  -0.201  14.623  1.00  3.130          H  
ATOM   1903 2HB  GLN A 118      10.260  -0.455  12.912  1.00  3.130          H  
ATOM   1904 1HG  GLN A 118      11.122   1.722  12.618  1.00  3.130          H  
ATOM   1905 2HG  GLN A 118      10.645   2.186  14.284  1.00  3.130          H  
ATOM   1906 1HE2 GLN A 118      13.918  -0.190  13.576  1.00  3.130          H  
ATOM   1907 2HE2 GLN A 118      12.664  -0.029  12.348  1.00  3.130          H  
ATOM   1908  N   ILE A 119       8.126   2.730  11.981  1.00  1.690          N  
ATOM   1909  CA  ILE A 119       7.948   3.473  10.740  1.00  1.590          C  
ATOM   1910  C   ILE A 119       8.760   4.758  10.693  1.00  1.610          C  
ATOM   1911  O   ILE A 119       8.758   5.547  11.632  1.00  1.640          O  
ATOM   1912  CB  ILE A 119       6.470   3.773  10.476  1.00  2.270          C  
ATOM   1913  CG1 ILE A 119       5.680   2.445  10.372  1.00  2.270          C  
ATOM   1914  CG2 ILE A 119       6.363   4.544   9.201  1.00  2.270          C  
ATOM   1915  CD1 ILE A 119       4.186   2.596  10.298  1.00  2.270          C  
ATOM   1916  H   ILE A 119       7.950   3.177  12.887  1.00  2.030          H  
ATOM   1917  HA  ILE A 119       8.298   2.845   9.918  1.00  1.910          H  
ATOM   1918  HB  ILE A 119       6.045   4.341  11.301  1.00  2.720          H  
ATOM   1919 1HG1 ILE A 119       6.026   1.904   9.501  1.00  2.720          H  
ATOM   1920 2HG1 ILE A 119       5.884   1.847  11.250  1.00  2.720          H  
ATOM   1921 1HG2 ILE A 119       5.364   4.713   9.004  1.00  2.720          H  
ATOM   1922 2HG2 ILE A 119       6.880   5.499   9.263  1.00  2.720          H  
ATOM   1923 3HG2 ILE A 119       6.793   3.959   8.405  1.00  2.720          H  
ATOM   1924 1HD1 ILE A 119       3.743   1.611  10.242  1.00  2.720          H  
ATOM   1925 2HD1 ILE A 119       3.829   3.103  11.186  1.00  2.720          H  
ATOM   1926 3HD1 ILE A 119       3.894   3.157   9.423  1.00  2.720          H  
ATOM   1927  N   ILE A 120       9.462   4.959   9.595  1.00  1.640          N  
ATOM   1928  CA  ILE A 120      10.304   6.123   9.426  1.00  1.700          C  
ATOM   1929  C   ILE A 120       9.569   7.286   8.738  1.00  1.670          C  
ATOM   1930  O   ILE A 120       8.925   7.076   7.711  1.00  1.640          O  
ATOM   1931  CB  ILE A 120      11.549   5.714   8.655  1.00  2.360          C  
ATOM   1932  CG1 ILE A 120      12.276   4.632   9.486  1.00  2.360          C  
ATOM   1933  CG2 ILE A 120      12.414   6.928   8.421  1.00  2.360          C  
ATOM   1934  CD1 ILE A 120      13.347   3.947   8.773  1.00  2.360          C  
ATOM   1935  H   ILE A 120       9.406   4.279   8.850  1.00  1.970          H  
ATOM   1936  HA  ILE A 120      10.611   6.437  10.406  1.00  2.040          H  
ATOM   1937  HB  ILE A 120      11.269   5.275   7.703  1.00  2.830          H  
ATOM   1938 1HG1 ILE A 120      12.684   5.084  10.389  1.00  2.830          H  
ATOM   1939 2HG1 ILE A 120      11.560   3.872   9.782  1.00  2.830          H  
ATOM   1940 1HG2 ILE A 120      13.308   6.663   7.876  1.00  2.830          H  
ATOM   1941 2HG2 ILE A 120      11.855   7.639   7.848  1.00  2.830          H  
ATOM   1942 3HG2 ILE A 120      12.684   7.368   9.384  1.00  2.830          H  
ATOM   1943 1HD1 ILE A 120      13.768   3.210   9.401  1.00  2.830          H  
ATOM   1944 2HD1 ILE A 120      12.969   3.460   7.879  1.00  2.830          H  
ATOM   1945 3HD1 ILE A 120      14.100   4.642   8.504  1.00  2.830          H  
ATOM   1946  N   CYS A 121       9.646   8.503   9.305  1.00  1.710          N  
ATOM   1947  CA  CYS A 121       8.945   9.648   8.722  1.00  1.740          C  
ATOM   1948  C   CYS A 121       9.535  11.018   9.081  1.00  1.820          C  
ATOM   1949  O   CYS A 121       9.832  11.307  10.233  1.00  1.970          O  
ATOM   1950  CB  CYS A 121       7.486   9.627   9.149  1.00  2.420          C  
ATOM   1951  SG  CYS A 121       6.499  10.868   8.357  1.00  2.420          S  
ATOM   1952  H   CYS A 121      10.202   8.596  10.158  1.00  2.050          H  
ATOM   1953  HA  CYS A 121       8.997   9.545   7.652  1.00  2.090          H  
ATOM   1954 1HB  CYS A 121       7.056   8.655   8.930  1.00  2.910          H  
ATOM   1955 2HB  CYS A 121       7.424   9.780  10.226  1.00  2.910          H  
ATOM   1956  HG  CYS A 121       6.492  10.248   7.162  1.00  2.910          H  
ATOM   1957  N   GLY A 122       9.691  11.874   8.070  1.00  1.770          N  
ATOM   1958  CA  GLY A 122      10.267  13.226   8.206  1.00  1.900          C  
ATOM   1959  C   GLY A 122       9.274  14.337   8.518  1.00  1.870          C  
ATOM   1960  O   GLY A 122       9.630  15.516   8.553  1.00  1.980          O  
ATOM   1961  H   GLY A 122       9.404  11.572   7.149  1.00  2.120          H  
ATOM   1962 1HA  GLY A 122      11.020  13.218   8.985  1.00  2.280          H  
ATOM   1963 2HA  GLY A 122      10.777  13.484   7.280  1.00  2.280          H  
ATOM   1964  N   ALA A 123       8.034  13.971   8.741  1.00  1.740          N  
ATOM   1965  CA  ALA A 123       6.977  14.929   8.992  1.00  1.730          C  
ATOM   1966  C   ALA A 123       7.216  15.758  10.242  1.00  1.900          C  
ATOM   1967  O   ALA A 123       7.680  15.258  11.270  1.00  1.940          O  
ATOM   1968  CB  ALA A 123       5.672  14.220   9.139  1.00  2.430          C  
ATOM   1969  H   ALA A 123       7.817  12.987   8.703  1.00  2.090          H  
ATOM   1970  HA  ALA A 123       6.930  15.606   8.136  1.00  2.080          H  
ATOM   1971 1HB  ALA A 123       4.900  14.942   9.294  1.00  2.910          H  
ATOM   1972 2HB  ALA A 123       5.470  13.659   8.246  1.00  2.910          H  
ATOM   1973 3HB  ALA A 123       5.722  13.558   9.986  1.00  2.910          H  
ATOM   1974  N   SER A 124       6.762  17.012  10.199  1.00  2.020          N  
ATOM   1975  CA  SER A 124       6.848  17.937  11.328  1.00  2.210          C  
ATOM   1976  C   SER A 124       6.035  17.455  12.524  1.00  2.210          C  
ATOM   1977  O   SER A 124       6.256  17.902  13.656  1.00  2.410          O  
ATOM   1978  CB  SER A 124       6.347  19.301  10.916  1.00  3.020          C  
ATOM   1979  OG  SER A 124       4.974  19.257  10.659  1.00  3.020          O  
ATOM   1980  H   SER A 124       6.364  17.364   9.340  1.00  2.420          H  
ATOM   1981  HA  SER A 124       7.894  18.015  11.628  1.00  2.650          H  
ATOM   1982 1HB  SER A 124       6.550  20.018  11.711  1.00  3.620          H  
ATOM   1983 2HB  SER A 124       6.878  19.634  10.025  1.00  3.620          H  
ATOM   1984  HG  SER A 124       4.726  20.146  10.387  1.00  3.620          H  
ATOM   1985  N   ASN A 125       5.097  16.540  12.264  1.00  2.040          N  
ATOM   1986  CA  ASN A 125       4.251  15.940  13.272  1.00  2.060          C  
ATOM   1987  C   ASN A 125       4.534  14.444  13.476  1.00  1.920          C  
ATOM   1988  O   ASN A 125       3.693  13.715  14.010  1.00  1.910          O  
ATOM   1989  CB  ASN A 125       2.785  16.251  12.998  1.00  2.880          C  
ATOM   1990  CG  ASN A 125       2.246  15.742  11.682  1.00  2.880          C  
ATOM   1991  OD1 ASN A 125       2.978  15.376  10.741  1.00  2.880          O  
ATOM   1992  ND2 ASN A 125       0.944  15.739  11.596  1.00  2.880          N  
ATOM   1993  H   ASN A 125       4.978  16.255  11.301  1.00  2.450          H  
ATOM   1994  HA  ASN A 125       4.482  16.419  14.224  1.00  2.470          H  
ATOM   1995 1HB  ASN A 125       2.177  15.832  13.803  1.00  3.450          H  
ATOM   1996 2HB  ASN A 125       2.643  17.334  13.028  1.00  3.450          H  
ATOM   1997 1HD2 ASN A 125       0.461  15.449  10.752  1.00  3.450          H  
ATOM   1998 2HD2 ASN A 125       0.397  16.055  12.376  1.00  3.450          H  
ATOM   1999  N   ALA A 126       5.749  13.987  13.126  1.00  1.860          N  
ATOM   2000  CA  ALA A 126       6.167  12.601  13.385  1.00  1.770          C  
ATOM   2001  C   ALA A 126       6.602  12.545  14.842  1.00  1.910          C  
ATOM   2002  O   ALA A 126       7.792  12.501  15.166  1.00  2.220          O  
ATOM   2003  CB  ALA A 126       7.284  12.169  12.439  1.00  2.510          C  
ATOM   2004  H   ALA A 126       6.414  14.610  12.657  1.00  2.230          H  
ATOM   2005  HA  ALA A 126       5.316  11.938  13.272  1.00  2.120          H  
ATOM   2006 1HB  ALA A 126       7.583  11.147  12.660  1.00  3.020          H  
ATOM   2007 2HB  ALA A 126       6.946  12.224  11.416  1.00  3.020          H  
ATOM   2008 3HB  ALA A 126       8.143  12.828  12.557  1.00  3.020          H  
ATOM   2009  N   ARG A 127       5.602  12.644  15.716  1.00  1.760          N  
ATOM   2010  CA  ARG A 127       5.772  12.770  17.156  1.00  1.850          C  
ATOM   2011  C   ARG A 127       4.850  11.845  17.929  1.00  1.740          C  
ATOM   2012  O   ARG A 127       3.863  11.367  17.387  1.00  1.600          O  
ATOM   2013  CB  ARG A 127       5.449  14.199  17.545  1.00  2.550          C  
ATOM   2014  CG  ARG A 127       6.342  15.224  16.895  1.00  2.550          C  
ATOM   2015  CD  ARG A 127       5.926  16.590  17.179  1.00  2.550          C  
ATOM   2016  NE  ARG A 127       6.640  17.501  16.315  1.00  2.550          N  
ATOM   2017  CZ  ARG A 127       7.790  18.145  16.561  1.00  2.550          C  
ATOM   2018  NH1 ARG A 127       8.424  18.046  17.717  1.00  2.550          N  
ATOM   2019  NH2 ARG A 127       8.266  18.886  15.581  1.00  2.550          N  
ATOM   2020  H   ARG A 127       4.667  12.709  15.306  1.00  2.110          H  
ATOM   2021  HA  ARG A 127       6.806  12.533  17.409  1.00  2.220          H  
ATOM   2022 1HB  ARG A 127       4.419  14.425  17.258  1.00  3.060          H  
ATOM   2023 2HB  ARG A 127       5.519  14.317  18.626  1.00  3.060          H  
ATOM   2024 1HG  ARG A 127       7.365  15.088  17.240  1.00  3.060          H  
ATOM   2025 2HG  ARG A 127       6.318  15.120  15.819  1.00  3.060          H  
ATOM   2026 1HD  ARG A 127       4.853  16.698  16.980  1.00  3.060          H  
ATOM   2027 2HD  ARG A 127       6.129  16.845  18.214  1.00  3.060          H  
ATOM   2028  HE  ARG A 127       6.254  17.636  15.371  1.00  3.060          H  
ATOM   2029 1HH1 ARG A 127       8.048  17.473  18.454  1.00  3.060          H  
ATOM   2030 2HH1 ARG A 127       9.289  18.545  17.863  1.00  3.060          H  
ATOM   2031 1HH2 ARG A 127       7.727  18.898  14.695  1.00  3.060          H  
ATOM   2032 2HH2 ARG A 127       9.126  19.401  15.687  1.00  3.060          H  
ATOM   2033  N   LYS A 128       5.192  11.603  19.190  1.00  1.850          N  
ATOM   2034  CA  LYS A 128       4.401  10.778  20.100  1.00  1.810          C  
ATOM   2035  C   LYS A 128       3.066  11.396  20.479  1.00  1.740          C  
ATOM   2036  O   LYS A 128       2.947  12.623  20.529  1.00  1.770          O  
ATOM   2037  CB  LYS A 128       5.198  10.504  21.364  1.00  2.550          C  
ATOM   2038  CG  LYS A 128       5.485  11.711  22.250  1.00  2.550          C  
ATOM   2039  CD  LYS A 128       6.342  11.301  23.457  1.00  2.550          C  
ATOM   2040  CE  LYS A 128       6.608  12.485  24.383  1.00  2.550          C  
ATOM   2041  NZ  LYS A 128       7.456  12.106  25.556  1.00  2.550          N  
ATOM   2042  H   LYS A 128       6.044  12.018  19.535  1.00  2.220          H  
ATOM   2043  HA  LYS A 128       4.192   9.831  19.611  1.00  2.170          H  
ATOM   2044 1HB  LYS A 128       4.660   9.785  21.974  1.00  3.060          H  
ATOM   2045 2HB  LYS A 128       6.143  10.071  21.097  1.00  3.060          H  
ATOM   2046 1HG  LYS A 128       6.010  12.471  21.677  1.00  3.060          H  
ATOM   2047 2HG  LYS A 128       4.551  12.138  22.611  1.00  3.060          H  
ATOM   2048 1HD  LYS A 128       5.826  10.519  24.014  1.00  3.060          H  
ATOM   2049 2HD  LYS A 128       7.300  10.897  23.106  1.00  3.060          H  
ATOM   2050 1HE  LYS A 128       7.110  13.271  23.823  1.00  3.060          H  
ATOM   2051 2HE  LYS A 128       5.653  12.865  24.748  1.00  3.060          H  
ATOM   2052 1HZ  LYS A 128       7.600  12.917  26.143  1.00  3.060          H  
ATOM   2053 2HZ  LYS A 128       6.997  11.384  26.091  1.00  3.060          H  
ATOM   2054 3HZ  LYS A 128       8.355  11.761  25.238  1.00  3.060          H  
ATOM   2055  N   LYS A 129       2.114  10.518  20.835  1.00  1.720          N  
ATOM   2056  CA  LYS A 129       0.741  10.818  21.246  1.00  1.750          C  
ATOM   2057  C   LYS A 129      -0.053  11.424  20.102  1.00  1.720          C  
ATOM   2058  O   LYS A 129      -0.866  12.331  20.288  1.00  1.870          O  
ATOM   2059  CB  LYS A 129       0.706  11.752  22.458  1.00  2.440          C  
ATOM   2060  CG  LYS A 129       1.392  11.207  23.698  1.00  2.440          C  
ATOM   2061  CD  LYS A 129       1.210  12.154  24.873  1.00  2.440          C  
ATOM   2062  CE  LYS A 129       1.907  11.647  26.124  1.00  2.440          C  
ATOM   2063  NZ  LYS A 129       1.737  12.586  27.274  1.00  2.440          N  
ATOM   2064  H   LYS A 129       2.351   9.533  20.732  1.00  2.060          H  
ATOM   2065  HA  LYS A 129       0.256   9.880  21.519  1.00  2.100          H  
ATOM   2066 1HB  LYS A 129       1.155  12.711  22.209  1.00  2.930          H  
ATOM   2067 2HB  LYS A 129      -0.332  11.946  22.724  1.00  2.930          H  
ATOM   2068 1HG  LYS A 129       0.968  10.236  23.947  1.00  2.930          H  
ATOM   2069 2HG  LYS A 129       2.454  11.078  23.496  1.00  2.930          H  
ATOM   2070 1HD  LYS A 129       1.621  13.130  24.609  1.00  2.930          H  
ATOM   2071 2HD  LYS A 129       0.147  12.271  25.080  1.00  2.930          H  
ATOM   2072 1HE  LYS A 129       1.494  10.677  26.395  1.00  2.930          H  
ATOM   2073 2HE  LYS A 129       2.973  11.532  25.915  1.00  2.930          H  
ATOM   2074 1HZ  LYS A 129       2.213  12.216  28.085  1.00  2.930          H  
ATOM   2075 2HZ  LYS A 129       2.127  13.488  27.039  1.00  2.930          H  
ATOM   2076 3HZ  LYS A 129       0.754  12.691  27.482  1.00  2.930          H  
ATOM   2077  N   VAL A 130       0.150  10.865  18.914  1.00  1.660          N  
ATOM   2078  CA  VAL A 130      -0.549  11.341  17.724  1.00  1.660          C  
ATOM   2079  C   VAL A 130      -1.378  10.281  17.030  1.00  1.580          C  
ATOM   2080  O   VAL A 130      -0.889   9.200  16.714  1.00  1.560          O  
ATOM   2081  CB  VAL A 130       0.459  11.927  16.713  1.00  2.320          C  
ATOM   2082  CG1 VAL A 130      -0.257  12.391  15.405  1.00  2.320          C  
ATOM   2083  CG2 VAL A 130       1.183  13.086  17.369  1.00  2.320          C  
ATOM   2084  H   VAL A 130       0.829  10.096  18.878  1.00  1.990          H  
ATOM   2085  HA  VAL A 130      -1.219  12.146  18.028  1.00  1.990          H  
ATOM   2086  HB  VAL A 130       1.181  11.170  16.444  1.00  2.790          H  
ATOM   2087 1HG1 VAL A 130       0.487  12.799  14.717  1.00  2.790          H  
ATOM   2088 2HG1 VAL A 130      -0.757  11.554  14.922  1.00  2.790          H  
ATOM   2089 3HG1 VAL A 130      -0.988  13.163  15.643  1.00  2.790          H  
ATOM   2090 1HG2 VAL A 130       1.910  13.503  16.675  1.00  2.790          H  
ATOM   2091 2HG2 VAL A 130       0.461  13.846  17.648  1.00  2.790          H  
ATOM   2092 3HG2 VAL A 130       1.702  12.751  18.255  1.00  2.790          H  
ATOM   2093  N   VAL A 131      -2.646  10.601  16.783  1.00  1.580          N  
ATOM   2094  CA  VAL A 131      -3.522   9.678  16.055  1.00  1.570          C  
ATOM   2095  C   VAL A 131      -3.393   9.982  14.573  1.00  1.550          C  
ATOM   2096  O   VAL A 131      -3.439  11.149  14.169  1.00  1.630          O  
ATOM   2097  CB  VAL A 131      -4.980   9.734  16.556  1.00  2.200          C  
ATOM   2098  CG1 VAL A 131      -5.058   9.070  17.926  1.00  2.200          C  
ATOM   2099  CG2 VAL A 131      -5.464  11.196  16.651  1.00  2.200          C  
ATOM   2100  H   VAL A 131      -2.964  11.513  17.086  1.00  1.900          H  
ATOM   2101  HA  VAL A 131      -3.174   8.659  16.218  1.00  1.880          H  
ATOM   2102  HB  VAL A 131      -5.618   9.180  15.863  1.00  2.640          H  
ATOM   2103 1HG1 VAL A 131      -6.087   9.085  18.281  1.00  2.640          H  
ATOM   2104 2HG1 VAL A 131      -4.716   8.036  17.835  1.00  2.640          H  
ATOM   2105 3HG1 VAL A 131      -4.419   9.608  18.625  1.00  2.640          H  
ATOM   2106 1HG2 VAL A 131      -6.487  11.232  16.995  1.00  2.640          H  
ATOM   2107 2HG2 VAL A 131      -4.847  11.752  17.345  1.00  2.640          H  
ATOM   2108 3HG2 VAL A 131      -5.410  11.671  15.679  1.00  2.640          H  
ATOM   2109  N   CYS A 132      -3.185   8.928  13.790  1.00  1.490          N  
ATOM   2110  CA  CYS A 132      -2.902   9.034  12.367  1.00  1.480          C  
ATOM   2111  C   CYS A 132      -3.280   7.824  11.516  1.00  1.390          C  
ATOM   2112  O   CYS A 132      -3.617   6.755  12.029  1.00  1.430          O  
ATOM   2113  CB  CYS A 132      -1.403   9.233  12.209  1.00  2.080          C  
ATOM   2114  SG  CYS A 132      -0.424   7.838  12.843  1.00  2.080          S  
ATOM   2115  H   CYS A 132      -3.188   8.003  14.226  1.00  1.790          H  
ATOM   2116  HA  CYS A 132      -3.421   9.908  11.997  1.00  1.780          H  
ATOM   2117 1HB  CYS A 132      -1.183   9.331  11.155  1.00  2.490          H  
ATOM   2118 2HB  CYS A 132      -1.093  10.143  12.715  1.00  2.490          H  
ATOM   2119  HG  CYS A 132      -1.022   7.789  14.039  1.00  2.490          H  
ATOM   2120  N   VAL A 133      -3.181   7.991  10.198  1.00  1.330          N  
ATOM   2121  CA  VAL A 133      -3.389   6.866   9.284  1.00  1.320          C  
ATOM   2122  C   VAL A 133      -2.062   6.187   8.947  1.00  1.330          C  
ATOM   2123  O   VAL A 133      -1.102   6.822   8.513  1.00  1.320          O  
ATOM   2124  CB  VAL A 133      -4.080   7.317   8.006  1.00  1.850          C  
ATOM   2125  CG1 VAL A 133      -4.294   6.147   7.030  1.00  1.850          C  
ATOM   2126  CG2 VAL A 133      -5.320   7.927   8.383  1.00  1.850          C  
ATOM   2127  H   VAL A 133      -2.972   8.936   9.855  1.00  1.600          H  
ATOM   2128  HA  VAL A 133      -4.030   6.132   9.775  1.00  1.580          H  
ATOM   2129  HB  VAL A 133      -3.467   8.021   7.510  1.00  2.220          H  
ATOM   2130 1HG1 VAL A 133      -4.792   6.517   6.136  1.00  2.220          H  
ATOM   2131 2HG1 VAL A 133      -3.340   5.704   6.747  1.00  2.220          H  
ATOM   2132 3HG1 VAL A 133      -4.914   5.388   7.503  1.00  2.220          H  
ATOM   2133 1HG2 VAL A 133      -5.813   8.272   7.493  1.00  2.220          H  
ATOM   2134 2HG2 VAL A 133      -5.932   7.194   8.897  1.00  2.220          H  
ATOM   2135 3HG2 VAL A 133      -5.128   8.763   9.042  1.00  2.220          H  
ATOM   2136  N   VAL A 134      -2.033   4.880   9.141  1.00  1.380          N  
ATOM   2137  CA  VAL A 134      -0.853   4.066   8.956  1.00  1.430          C  
ATOM   2138  C   VAL A 134      -0.999   3.066   7.808  1.00  1.450          C  
ATOM   2139  O   VAL A 134      -1.893   2.212   7.812  1.00  1.520          O  
ATOM   2140  CB  VAL A 134      -0.622   3.262  10.256  1.00  1.980          C  
ATOM   2141  CG1 VAL A 134       0.633   2.391  10.127  1.00  1.980          C  
ATOM   2142  CG2 VAL A 134      -0.571   4.218  11.444  1.00  1.980          C  
ATOM   2143  H   VAL A 134      -2.884   4.436   9.463  1.00  1.660          H  
ATOM   2144  HA  VAL A 134      -0.001   4.718   8.758  1.00  1.720          H  
ATOM   2145  HB  VAL A 134      -1.463   2.588  10.402  1.00  2.380          H  
ATOM   2146 1HG1 VAL A 134       0.775   1.815  11.038  1.00  2.380          H  
ATOM   2147 2HG1 VAL A 134       0.543   1.706   9.286  1.00  2.380          H  
ATOM   2148 3HG1 VAL A 134       1.481   3.039   9.970  1.00  2.380          H  
ATOM   2149 1HG2 VAL A 134      -0.449   3.650  12.351  1.00  2.380          H  
ATOM   2150 2HG2 VAL A 134       0.252   4.903  11.325  1.00  2.380          H  
ATOM   2151 3HG2 VAL A 134      -1.501   4.787  11.512  1.00  2.380          H  
ATOM   2152  N   ALA A 135      -0.097   3.151   6.829  1.00  1.430          N  
ATOM   2153  CA  ALA A 135      -0.091   2.199   5.732  1.00  1.490          C  
ATOM   2154  C   ALA A 135       0.907   1.105   6.119  1.00  1.590          C  
ATOM   2155  O   ALA A 135       2.110   1.350   6.221  1.00  1.600          O  
ATOM   2156  CB  ALA A 135       0.246   2.889   4.424  1.00  2.060          C  
ATOM   2157  H   ALA A 135       0.616   3.887   6.852  1.00  1.720          H  
ATOM   2158  HA  ALA A 135      -1.077   1.741   5.649  1.00  1.790          H  
ATOM   2159 1HB  ALA A 135       0.235   2.160   3.636  1.00  2.470          H  
ATOM   2160 2HB  ALA A 135      -0.500   3.655   4.217  1.00  2.470          H  
ATOM   2161 3HB  ALA A 135       1.228   3.347   4.496  1.00  2.470          H  
ATOM   2162  N   THR A 136       0.409  -0.074   6.442  1.00  1.730          N  
ATOM   2163  CA  THR A 136       1.246  -1.151   6.978  1.00  1.860          C  
ATOM   2164  C   THR A 136       1.923  -1.943   5.852  1.00  1.850          C  
ATOM   2165  O   THR A 136       1.650  -1.718   4.667  1.00  1.790          O  
ATOM   2166  CB  THR A 136       0.395  -2.087   7.851  1.00  2.550          C  
ATOM   2167  OG1 THR A 136      -0.510  -2.733   7.020  1.00  2.550          O  
ATOM   2168  CG2 THR A 136      -0.417  -1.252   8.862  1.00  2.550          C  
ATOM   2169  H   THR A 136      -0.596  -0.257   6.308  1.00  2.080          H  
ATOM   2170  HA  THR A 136       2.025  -0.709   7.601  1.00  2.230          H  
ATOM   2171  HB  THR A 136       1.029  -2.813   8.352  1.00  3.060          H  
ATOM   2172  HG1 THR A 136      -0.975  -3.474   7.446  1.00  3.060          H  
ATOM   2173 1HG2 THR A 136      -1.041  -1.914   9.457  1.00  3.060          H  
ATOM   2174 2HG2 THR A 136       0.249  -0.705   9.505  1.00  3.060          H  
ATOM   2175 3HG2 THR A 136      -1.055  -0.546   8.333  1.00  3.060          H  
ATOM   2176  N   LEU A 137       2.829  -2.866   6.186  1.00  1.940          N  
ATOM   2177  CA  LEU A 137       3.440  -3.634   5.105  1.00  1.930          C  
ATOM   2178  C   LEU A 137       2.346  -4.356   4.371  1.00  2.060          C  
ATOM   2179  O   LEU A 137       1.394  -4.822   4.990  1.00  2.210          O  
ATOM   2180  CB  LEU A 137       4.446  -4.696   5.582  1.00  2.710          C  
ATOM   2181  CG  LEU A 137       5.744  -4.235   6.224  1.00  2.710          C  
ATOM   2182  CD1 LEU A 137       6.549  -5.452   6.641  1.00  2.710          C  
ATOM   2183  CD2 LEU A 137       6.517  -3.367   5.251  1.00  2.710          C  
ATOM   2184  H   LEU A 137       3.064  -3.042   7.155  1.00  2.330          H  
ATOM   2185  HA  LEU A 137       3.907  -2.957   4.401  1.00  2.320          H  
ATOM   2186 1HB  LEU A 137       3.937  -5.345   6.297  1.00  3.250          H  
ATOM   2187 2HB  LEU A 137       4.712  -5.303   4.721  1.00  3.250          H  
ATOM   2188  HG  LEU A 137       5.532  -3.694   7.107  1.00  3.250          H  
ATOM   2189 1HD1 LEU A 137       7.477  -5.136   7.113  1.00  3.250          H  
ATOM   2190 2HD1 LEU A 137       5.970  -6.049   7.344  1.00  3.250          H  
ATOM   2191 3HD1 LEU A 137       6.782  -6.053   5.762  1.00  3.250          H  
ATOM   2192 1HD2 LEU A 137       7.448  -3.049   5.689  1.00  3.250          H  
ATOM   2193 2HD2 LEU A 137       6.711  -3.955   4.375  1.00  3.250          H  
ATOM   2194 3HD2 LEU A 137       5.956  -2.485   4.980  1.00  3.250          H  
ATOM   2195  N   ASN A 138       2.524  -4.515   3.056  1.00  2.010          N  
ATOM   2196  CA  ASN A 138       1.561  -5.161   2.161  1.00  2.160          C  
ATOM   2197  C   ASN A 138       0.376  -4.245   1.866  1.00  2.140          C  
ATOM   2198  O   ASN A 138      -0.676  -4.682   1.379  1.00  2.280          O  
ATOM   2199  CB  ASN A 138       1.095  -6.509   2.693  1.00  2.960          C  
ATOM   2200  CG  ASN A 138       2.235  -7.456   2.898  1.00  2.960          C  
ATOM   2201  OD1 ASN A 138       3.101  -7.620   2.026  1.00  2.960          O  
ATOM   2202  ND2 ASN A 138       2.267  -8.082   4.047  1.00  2.960          N  
ATOM   2203  H   ASN A 138       3.356  -4.099   2.614  1.00  2.410          H  
ATOM   2204  HA  ASN A 138       2.054  -5.345   1.221  1.00  2.590          H  
ATOM   2205 1HB  ASN A 138       0.504  -6.427   3.596  1.00  3.560          H  
ATOM   2206 2HB  ASN A 138       0.439  -6.952   1.945  1.00  3.560          H  
ATOM   2207 1HD2 ASN A 138       3.006  -8.725   4.247  1.00  3.560          H  
ATOM   2208 2HD2 ASN A 138       1.553  -7.911   4.729  1.00  3.560          H  
ATOM   2209  N   SER A 139       0.589  -2.958   2.125  1.00  1.980          N  
ATOM   2210  CA  SER A 139      -0.304  -1.896   1.724  1.00  1.920          C  
ATOM   2211  C   SER A 139       0.260  -1.296   0.452  1.00  1.870          C  
ATOM   2212  O   SER A 139       1.163  -1.865  -0.177  1.00  1.860          O  
ATOM   2213  CB  SER A 139      -0.429  -0.823   2.777  1.00  2.710          C  
ATOM   2214  OG  SER A 139      -1.404   0.088   2.407  1.00  2.710          O  
ATOM   2215  H   SER A 139       1.414  -2.697   2.664  1.00  2.380          H  
ATOM   2216  HA  SER A 139      -1.290  -2.306   1.511  1.00  2.300          H  
ATOM   2217 1HB  SER A 139      -0.679  -1.256   3.728  1.00  3.250          H  
ATOM   2218 2HB  SER A 139       0.517  -0.326   2.902  1.00  3.250          H  
ATOM   2219  HG  SER A 139      -1.487   0.712   3.144  1.00  3.250          H  
ATOM   2220  N   TRP A 140      -0.282  -0.168   0.048  1.00  1.910          N  
ATOM   2221  CA  TRP A 140       0.136   0.438  -1.206  1.00  1.890          C  
ATOM   2222  C   TRP A 140      -0.116   1.922  -1.319  1.00  1.740          C  
ATOM   2223  O   TRP A 140      -0.876   2.512  -0.550  1.00  1.740          O  
ATOM   2224  CB  TRP A 140      -0.514  -0.314  -2.365  1.00  2.650          C  
ATOM   2225  CG  TRP A 140      -1.990  -0.430  -2.268  1.00  2.650          C  
ATOM   2226  CD1 TRP A 140      -2.640  -1.449  -1.669  1.00  2.650          C  
ATOM   2227  CD2 TRP A 140      -3.012   0.463  -2.762  1.00  2.650          C  
ATOM   2228  NE1 TRP A 140      -3.991  -1.274  -1.762  1.00  2.650          N  
ATOM   2229  CE2 TRP A 140      -4.239  -0.107  -2.426  1.00  2.650          C  
ATOM   2230  CE3 TRP A 140      -2.986   1.671  -3.446  1.00  2.650          C  
ATOM   2231  CZ2 TRP A 140      -5.437   0.493  -2.752  1.00  2.650          C  
ATOM   2232  CZ3 TRP A 140      -4.177   2.282  -3.771  1.00  2.650          C  
ATOM   2233  CH2 TRP A 140      -5.378   1.708  -3.434  1.00  2.650          C  
ATOM   2234  H   TRP A 140      -0.996   0.252   0.639  1.00  2.290          H  
ATOM   2235  HA  TRP A 140       1.212   0.292  -1.304  1.00  2.270          H  
ATOM   2236 1HB  TRP A 140      -0.281   0.194  -3.302  1.00  3.180          H  
ATOM   2237 2HB  TRP A 140      -0.096  -1.316  -2.437  1.00  3.180          H  
ATOM   2238  HD1 TRP A 140      -2.144  -2.284  -1.186  1.00  3.180          H  
ATOM   2239  HE1 TRP A 140      -4.690  -1.897  -1.393  1.00  3.180          H  
ATOM   2240  HE3 TRP A 140      -2.050   2.117  -3.713  1.00  3.180          H  
ATOM   2241  HZ2 TRP A 140      -6.398   0.047  -2.492  1.00  3.180          H  
ATOM   2242  HZ3 TRP A 140      -4.138   3.228  -4.302  1.00  3.180          H  
ATOM   2243  HH2 TRP A 140      -6.307   2.214  -3.708  1.00  3.180          H  
ATOM   2244  N   LEU A 141       0.562   2.525  -2.281  1.00  1.690          N  
ATOM   2245  CA  LEU A 141       0.377   3.933  -2.571  1.00  1.610          C  
ATOM   2246  C   LEU A 141      -0.224   4.043  -4.001  1.00  1.640          C  
ATOM   2247  O   LEU A 141      -0.051   3.132  -4.821  1.00  1.780          O  
ATOM   2248  CB  LEU A 141       1.706   4.702  -2.378  1.00  2.290          C  
ATOM   2249  CG  LEU A 141       2.405   4.614  -1.039  1.00  2.290          C  
ATOM   2250  CD1 LEU A 141       3.750   5.293  -1.162  1.00  2.290          C  
ATOM   2251  CD2 LEU A 141       1.592   5.297   0.037  1.00  2.290          C  
ATOM   2252  H   LEU A 141       1.170   1.944  -2.869  1.00  2.030          H  
ATOM   2253  HA  LEU A 141      -0.334   4.302  -1.852  1.00  1.930          H  
ATOM   2254 1HB  LEU A 141       2.396   4.374  -3.024  1.00  2.740          H  
ATOM   2255 2HB  LEU A 141       1.553   5.754  -2.562  1.00  2.740          H  
ATOM   2256  HG  LEU A 141       2.571   3.580  -0.787  1.00  2.740          H  
ATOM   2257 1HD1 LEU A 141       4.271   5.226  -0.221  1.00  2.740          H  
ATOM   2258 2HD1 LEU A 141       4.347   4.805  -1.933  1.00  2.740          H  
ATOM   2259 3HD1 LEU A 141       3.616   6.347  -1.424  1.00  2.740          H  
ATOM   2260 1HD2 LEU A 141       2.128   5.242   0.978  1.00  2.740          H  
ATOM   2261 2HD2 LEU A 141       1.442   6.342  -0.232  1.00  2.740          H  
ATOM   2262 3HD2 LEU A 141       0.634   4.808   0.144  1.00  2.740          H  
ATOM   2263  N   PRO A 142      -0.930   5.127  -4.345  1.00  1.600          N  
ATOM   2264  CA  PRO A 142      -1.613   5.351  -5.611  1.00  1.690          C  
ATOM   2265  C   PRO A 142      -0.755   5.197  -6.859  1.00  1.850          C  
ATOM   2266  O   PRO A 142       0.422   5.578  -6.876  1.00  2.260          O  
ATOM   2267  CB  PRO A 142      -2.089   6.797  -5.468  1.00  2.540          C  
ATOM   2268  CG  PRO A 142      -2.179   7.020  -3.990  1.00  2.540          C  
ATOM   2269  CD  PRO A 142      -1.065   6.252  -3.413  1.00  2.540          C  
ATOM   2270  HA  PRO A 142      -2.485   4.666  -5.666  1.00  2.030          H  
ATOM   2271 1HB  PRO A 142      -1.362   7.474  -5.948  1.00  3.040          H  
ATOM   2272 2HB  PRO A 142      -3.048   6.943  -5.981  1.00  3.040          H  
ATOM   2273 1HG  PRO A 142      -2.039   8.077  -3.751  1.00  3.040          H  
ATOM   2274 2HG  PRO A 142      -3.168   6.725  -3.594  1.00  3.040          H  
ATOM   2275 1HD  PRO A 142      -0.165   6.876  -3.416  1.00  3.040          H  
ATOM   2276 2HD  PRO A 142      -1.378   5.970  -2.417  1.00  3.040          H  
ATOM   2277  N   ASN A 143      -1.400   4.701  -7.913  1.00  2.150          N  
ATOM   2278  CA  ASN A 143      -0.842   4.458  -9.243  1.00  2.390          C  
ATOM   2279  C   ASN A 143       0.332   3.472  -9.309  1.00  2.190          C  
ATOM   2280  O   ASN A 143       1.336   3.726  -9.979  1.00  2.210          O  
ATOM   2281  CB  ASN A 143      -0.484   5.791  -9.888  1.00  3.250          C  
ATOM   2282  CG  ASN A 143      -0.224   5.725 -11.392  1.00  3.250          C  
ATOM   2283  OD1 ASN A 143      -0.676   4.818 -12.104  1.00  3.250          O  
ATOM   2284  ND2 ASN A 143       0.478   6.717 -11.894  1.00  3.250          N  
ATOM   2285  H   ASN A 143      -2.372   4.451  -7.772  1.00  2.580          H  
ATOM   2286  HA  ASN A 143      -1.631   4.019  -9.842  1.00  2.870          H  
ATOM   2287 1HB  ASN A 143      -1.296   6.498  -9.717  1.00  3.900          H  
ATOM   2288 2HB  ASN A 143       0.390   6.196  -9.403  1.00  3.900          H  
ATOM   2289 1HD2 ASN A 143       0.678   6.752 -12.874  1.00  3.900          H  
ATOM   2290 2HD2 ASN A 143       0.800   7.452 -11.299  1.00  3.900          H  
ATOM   2291  N   GLY A 144       0.124   2.285  -8.733  1.00  2.150          N  
ATOM   2292  CA  GLY A 144       1.086   1.188  -8.810  1.00  2.140          C  
ATOM   2293  C   GLY A 144       2.296   1.205  -7.871  1.00  1.900          C  
ATOM   2294  O   GLY A 144       3.329   0.641  -8.230  1.00  1.970          O  
ATOM   2295  H   GLY A 144      -0.726   2.154  -8.203  1.00  2.580          H  
ATOM   2296 1HA  GLY A 144       0.539   0.259  -8.640  1.00  2.570          H  
ATOM   2297 2HA  GLY A 144       1.447   1.127  -9.835  1.00  2.570          H  
ATOM   2298  N   GLN A 145       2.224   1.862  -6.715  1.00  1.740          N  
ATOM   2299  CA  GLN A 145       3.367   1.889  -5.802  1.00  1.680          C  
ATOM   2300  C   GLN A 145       3.219   0.798  -4.752  1.00  1.670          C  
ATOM   2301  O   GLN A 145       2.103   0.470  -4.356  1.00  1.720          O  
ATOM   2302  CB  GLN A 145       3.442   3.218  -5.119  1.00  2.380          C  
ATOM   2303  CG  GLN A 145       3.726   4.379  -5.952  1.00  2.380          C  
ATOM   2304  CD  GLN A 145       3.759   5.658  -5.115  1.00  2.380          C  
ATOM   2305  OE1 GLN A 145       4.735   5.915  -4.397  1.00  2.380          O  
ATOM   2306  NE2 GLN A 145       2.684   6.438  -5.179  1.00  2.380          N  
ATOM   2307  H   GLN A 145       1.360   2.313  -6.400  1.00  2.090          H  
ATOM   2308  HA  GLN A 145       4.278   1.706  -6.357  1.00  2.020          H  
ATOM   2309 1HB  GLN A 145       2.461   3.385  -4.796  1.00  2.850          H  
ATOM   2310 2HB  GLN A 145       4.107   3.185  -4.259  1.00  2.850          H  
ATOM   2311 1HG  GLN A 145       4.688   4.233  -6.398  1.00  2.850          H  
ATOM   2312 2HG  GLN A 145       2.950   4.476  -6.718  1.00  2.850          H  
ATOM   2313 1HE2 GLN A 145       2.636   7.278  -4.640  1.00  2.850          H  
ATOM   2314 2HE2 GLN A 145       1.892   6.169  -5.783  1.00  2.850          H  
ATOM   2315  N   GLN A 146       4.323   0.270  -4.228  1.00  1.750          N  
ATOM   2316  CA  GLN A 146       4.206  -0.798  -3.229  1.00  1.800          C  
ATOM   2317  C   GLN A 146       4.817  -0.421  -1.875  1.00  1.670          C  
ATOM   2318  O   GLN A 146       5.843   0.257  -1.837  1.00  1.620          O  
ATOM   2319  CB  GLN A 146       4.940  -2.035  -3.778  1.00  2.500          C  
ATOM   2320  CG  GLN A 146       4.412  -2.548  -5.141  1.00  2.500          C  
ATOM   2321  CD  GLN A 146       5.101  -3.837  -5.591  1.00  2.500          C  
ATOM   2322  OE1 GLN A 146       4.821  -4.917  -5.048  1.00  2.500          O  
ATOM   2323  NE2 GLN A 146       6.018  -3.720  -6.549  1.00  2.500          N  
ATOM   2324  H   GLN A 146       5.237   0.576  -4.544  1.00  2.100          H  
ATOM   2325  HA  GLN A 146       3.152  -1.032  -3.071  1.00  2.160          H  
ATOM   2326 1HB  GLN A 146       5.998  -1.796  -3.906  1.00  3.000          H  
ATOM   2327 2HB  GLN A 146       4.888  -2.838  -3.064  1.00  3.000          H  
ATOM   2328 1HG  GLN A 146       3.343  -2.722  -5.090  1.00  3.000          H  
ATOM   2329 2HG  GLN A 146       4.611  -1.788  -5.900  1.00  3.000          H  
ATOM   2330 1HE2 GLN A 146       6.516  -4.520  -6.881  1.00  3.000          H  
ATOM   2331 2HE2 GLN A 146       6.219  -2.819  -6.948  1.00  3.000          H  
ATOM   2332  N   ILE A 147       4.236  -0.913  -0.767  1.00  1.680          N  
ATOM   2333  CA  ILE A 147       4.854  -0.719   0.546  1.00  1.610          C  
ATOM   2334  C   ILE A 147       5.457  -2.027   1.055  1.00  1.680          C  
ATOM   2335  O   ILE A 147       4.759  -2.972   1.456  1.00  1.770          O  
ATOM   2336  CB  ILE A 147       3.846  -0.108   1.551  1.00  2.280          C  
ATOM   2337  CG1 ILE A 147       3.398   1.294   1.006  1.00  2.280          C  
ATOM   2338  CG2 ILE A 147       4.427  -0.037   3.004  1.00  2.280          C  
ATOM   2339  CD1 ILE A 147       2.274   1.935   1.759  1.00  2.280          C  
ATOM   2340  H   ILE A 147       3.352  -1.429  -0.818  1.00  2.020          H  
ATOM   2341  HA  ILE A 147       5.670  -0.005   0.440  1.00  1.930          H  
ATOM   2342  HB  ILE A 147       2.962  -0.739   1.573  1.00  2.740          H  
ATOM   2343 1HG1 ILE A 147       4.254   1.967   1.036  1.00  2.740          H  
ATOM   2344 2HG1 ILE A 147       3.083   1.185  -0.026  1.00  2.740          H  
ATOM   2345 1HG2 ILE A 147       3.682   0.364   3.689  1.00  2.740          H  
ATOM   2346 2HG2 ILE A 147       4.696  -1.030   3.337  1.00  2.740          H  
ATOM   2347 3HG2 ILE A 147       5.314   0.599   3.021  1.00  2.740          H  
ATOM   2348 1HD1 ILE A 147       2.032   2.878   1.327  1.00  2.740          H  
ATOM   2349 2HD1 ILE A 147       1.413   1.304   1.709  1.00  2.740          H  
ATOM   2350 3HD1 ILE A 147       2.563   2.090   2.789  1.00  2.740          H  
ATOM   2351  N   VAL A 148       6.788  -2.038   1.085  1.00  1.700          N  
ATOM   2352  CA  VAL A 148       7.562  -3.216   1.443  1.00  1.810          C  
ATOM   2353  C   VAL A 148       8.547  -2.883   2.551  1.00  1.820          C  
ATOM   2354  O   VAL A 148       8.807  -1.709   2.811  1.00  1.790          O  
ATOM   2355  CB  VAL A 148       8.324  -3.758   0.217  1.00  2.490          C  
ATOM   2356  CG1 VAL A 148       7.330  -4.142  -0.902  1.00  2.490          C  
ATOM   2357  CG2 VAL A 148       9.324  -2.733  -0.296  1.00  2.490          C  
ATOM   2358  H   VAL A 148       7.273  -1.196   0.800  1.00  2.040          H  
ATOM   2359  HA  VAL A 148       6.882  -3.989   1.800  1.00  2.170          H  
ATOM   2360  HB  VAL A 148       8.852  -4.639   0.518  1.00  2.990          H  
ATOM   2361 1HG1 VAL A 148       7.876  -4.546  -1.743  1.00  2.990          H  
ATOM   2362 2HG1 VAL A 148       6.634  -4.890  -0.525  1.00  2.990          H  
ATOM   2363 3HG1 VAL A 148       6.776  -3.263  -1.225  1.00  2.990          H  
ATOM   2364 1HG2 VAL A 148       9.862  -3.146  -1.146  1.00  2.990          H  
ATOM   2365 2HG2 VAL A 148       8.790  -1.838  -0.605  1.00  2.990          H  
ATOM   2366 3HG2 VAL A 148      10.043  -2.478   0.488  1.00  2.990          H  
ATOM   2367  N   GLN A 149       9.091  -3.919   3.185  1.00  1.900          N  
ATOM   2368  CA  GLN A 149      10.054  -3.756   4.267  1.00  1.950          C  
ATOM   2369  C   GLN A 149      11.425  -3.338   3.756  1.00  1.920          C  
ATOM   2370  O   GLN A 149      11.978  -3.955   2.835  1.00  2.030          O  
ATOM   2371  CB  GLN A 149      10.144  -5.069   5.045  1.00  2.710          C  
ATOM   2372  CG  GLN A 149      10.984  -5.042   6.315  1.00  2.710          C  
ATOM   2373  CD  GLN A 149      10.907  -6.381   7.035  1.00  2.710          C  
ATOM   2374  OE1 GLN A 149      10.125  -7.250   6.617  1.00  2.710          O  
ATOM   2375  NE2 GLN A 149      11.698  -6.578   8.086  1.00  2.710          N  
ATOM   2376  H   GLN A 149       8.809  -4.852   2.914  1.00  2.280          H  
ATOM   2377  HA  GLN A 149       9.700  -2.973   4.932  1.00  2.340          H  
ATOM   2378 1HB  GLN A 149       9.149  -5.385   5.315  1.00  3.250          H  
ATOM   2379 2HB  GLN A 149      10.560  -5.839   4.396  1.00  3.250          H  
ATOM   2380 1HG  GLN A 149      12.029  -4.841   6.071  1.00  3.250          H  
ATOM   2381 2HG  GLN A 149      10.603  -4.263   6.990  1.00  3.250          H  
ATOM   2382 1HE2 GLN A 149      11.679  -7.442   8.575  1.00  3.250          H  
ATOM   2383 2HE2 GLN A 149      12.336  -5.832   8.420  1.00  3.250          H  
ATOM   2384  N   SER A 150      11.993  -2.305   4.373  1.00  1.940          N  
ATOM   2385  CA  SER A 150      13.320  -1.835   3.958  1.00  1.960          C  
ATOM   2386  C   SER A 150      14.023  -1.036   5.041  1.00  1.990          C  
ATOM   2387  O   SER A 150      13.399  -0.537   5.972  1.00  2.010          O  
ATOM   2388  CB  SER A 150      13.208  -0.987   2.706  1.00  2.740          C  
ATOM   2389  OG  SER A 150      12.546   0.218   2.964  1.00  2.740          O  
ATOM   2390  H   SER A 150      11.474  -1.845   5.134  1.00  2.330          H  
ATOM   2391  HA  SER A 150      13.935  -2.709   3.729  1.00  2.350          H  
ATOM   2392 1HB  SER A 150      14.200  -0.777   2.307  1.00  3.280          H  
ATOM   2393 2HB  SER A 150      12.664  -1.545   1.956  1.00  3.280          H  
ATOM   2394  HG  SER A 150      12.436   0.645   2.113  1.00  3.280          H  
ATOM   2395  N   LYS A 151      15.333  -0.879   4.906  1.00  2.080          N  
ATOM   2396  CA  LYS A 151      16.097  -0.089   5.855  1.00  2.140          C  
ATOM   2397  C   LYS A 151      16.605   1.245   5.320  1.00  2.100          C  
ATOM   2398  O   LYS A 151      17.188   1.310   4.240  1.00  2.230          O  
ATOM   2399  CB  LYS A 151      17.311  -0.881   6.340  1.00  2.970          C  
ATOM   2400  CG  LYS A 151      16.993  -2.132   7.119  1.00  2.970          C  
ATOM   2401  CD  LYS A 151      18.260  -2.851   7.559  1.00  2.970          C  
ATOM   2402  CE  LYS A 151      17.937  -4.123   8.330  1.00  2.970          C  
ATOM   2403  NZ  LYS A 151      19.170  -4.839   8.765  1.00  2.970          N  
ATOM   2404  H   LYS A 151      15.797  -1.319   4.133  1.00  2.500          H  
ATOM   2405  HA  LYS A 151      15.452   0.112   6.686  1.00  2.570          H  
ATOM   2406 1HB  LYS A 151      17.931  -1.155   5.493  1.00  3.570          H  
ATOM   2407 2HB  LYS A 151      17.905  -0.239   6.986  1.00  3.570          H  
ATOM   2408 1HG  LYS A 151      16.447  -1.857   8.002  1.00  3.570          H  
ATOM   2409 2HG  LYS A 151      16.374  -2.799   6.521  1.00  3.570          H  
ATOM   2410 1HD  LYS A 151      18.863  -3.102   6.685  1.00  3.570          H  
ATOM   2411 2HD  LYS A 151      18.839  -2.193   8.206  1.00  3.570          H  
ATOM   2412 1HE  LYS A 151      17.349  -3.868   9.208  1.00  3.570          H  
ATOM   2413 2HE  LYS A 151      17.350  -4.784   7.692  1.00  3.570          H  
ATOM   2414 1HZ  LYS A 151      18.913  -5.676   9.270  1.00  3.570          H  
ATOM   2415 2HZ  LYS A 151      19.720  -5.092   7.955  1.00  3.570          H  
ATOM   2416 3HZ  LYS A 151      19.714  -4.236   9.368  1.00  3.570          H  
ATOM   2417  N   ILE A 152      16.458   2.290   6.131  1.00  2.040          N  
ATOM   2418  CA  ILE A 152      16.997   3.615   5.809  1.00  2.080          C  
ATOM   2419  C   ILE A 152      18.126   3.927   6.773  1.00  2.230          C  
ATOM   2420  O   ILE A 152      17.913   4.022   7.980  1.00  2.260          O  
ATOM   2421  CB  ILE A 152      15.911   4.709   5.880  1.00  2.900          C  
ATOM   2422  CG1 ILE A 152      14.792   4.398   4.852  1.00  2.900          C  
ATOM   2423  CG2 ILE A 152      16.519   6.077   5.670  1.00  2.900          C  
ATOM   2424  CD1 ILE A 152      13.558   5.281   4.953  1.00  2.900          C  
ATOM   2425  H   ILE A 152      15.941   2.132   7.006  1.00  2.450          H  
ATOM   2426  HA  ILE A 152      17.408   3.598   4.798  1.00  2.500          H  
ATOM   2427  HB  ILE A 152      15.467   4.686   6.849  1.00  3.480          H  
ATOM   2428 1HG1 ILE A 152      15.205   4.491   3.854  1.00  3.480          H  
ATOM   2429 2HG1 ILE A 152      14.472   3.364   4.995  1.00  3.480          H  
ATOM   2430 1HG2 ILE A 152      15.764   6.839   5.744  1.00  3.480          H  
ATOM   2431 2HG2 ILE A 152      17.275   6.273   6.429  1.00  3.480          H  
ATOM   2432 3HG2 ILE A 152      16.980   6.113   4.681  1.00  3.480          H  
ATOM   2433 1HD1 ILE A 152      12.839   4.970   4.199  1.00  3.480          H  
ATOM   2434 2HD1 ILE A 152      13.115   5.169   5.936  1.00  3.480          H  
ATOM   2435 3HD1 ILE A 152      13.808   6.318   4.789  1.00  3.480          H  
ATOM   2436  N   ARG A 153      19.348   4.027   6.253  1.00  2.360          N  
ATOM   2437  CA  ARG A 153      20.537   4.238   7.079  1.00  2.560          C  
ATOM   2438  C   ARG A 153      20.587   3.212   8.217  1.00  2.640          C  
ATOM   2439  O   ARG A 153      20.926   3.541   9.353  1.00  2.800          O  
ATOM   2440  CB  ARG A 153      20.588   5.650   7.655  1.00  3.500          C  
ATOM   2441  CG  ARG A 153      20.552   6.811   6.638  1.00  3.500          C  
ATOM   2442  CD  ARG A 153      21.784   6.897   5.795  1.00  3.500          C  
ATOM   2443  NE  ARG A 153      21.789   8.071   4.866  1.00  3.500          N  
ATOM   2444  CZ  ARG A 153      22.517   8.138   3.727  1.00  3.500          C  
ATOM   2445  NH1 ARG A 153      23.299   7.161   3.345  1.00  3.500          N  
ATOM   2446  NH2 ARG A 153      22.462   9.182   2.947  1.00  3.500          N  
ATOM   2447  H   ARG A 153      19.460   3.960   5.237  1.00  2.830          H  
ATOM   2448  HA  ARG A 153      21.418   4.088   6.455  1.00  3.070          H  
ATOM   2449 1HB  ARG A 153      19.760   5.777   8.335  1.00  4.200          H  
ATOM   2450 2HB  ARG A 153      21.500   5.764   8.238  1.00  4.200          H  
ATOM   2451 1HG  ARG A 153      19.710   6.662   5.968  1.00  4.200          H  
ATOM   2452 2HG  ARG A 153      20.431   7.745   7.171  1.00  4.200          H  
ATOM   2453 1HD  ARG A 153      22.653   6.975   6.445  1.00  4.200          H  
ATOM   2454 2HD  ARG A 153      21.858   6.002   5.202  1.00  4.200          H  
ATOM   2455  HE  ARG A 153      21.231   8.914   5.095  1.00  4.200          H  
ATOM   2456 1HH1 ARG A 153      23.396   6.326   3.896  1.00  4.200          H  
ATOM   2457 2HH1 ARG A 153      23.802   7.274   2.446  1.00  4.200          H  
ATOM   2458 1HH2 ARG A 153      21.875   9.982   3.175  1.00  4.200          H  
ATOM   2459 2HH2 ARG A 153      23.018   9.140   2.078  1.00  4.200          H  
ATOM   2460  N   GLY A 154      20.223   1.968   7.901  1.00  2.580          N  
ATOM   2461  CA  GLY A 154      20.215   0.857   8.847  1.00  2.720          C  
ATOM   2462  C   GLY A 154      18.935   0.680   9.689  1.00  2.620          C  
ATOM   2463  O   GLY A 154      18.821  -0.322  10.402  1.00  2.740          O  
ATOM   2464  H   GLY A 154      19.978   1.785   6.938  1.00  3.100          H  
ATOM   2465 1HA  GLY A 154      20.404  -0.063   8.295  1.00  3.260          H  
ATOM   2466 2HA  GLY A 154      21.060   0.979   9.522  1.00  3.260          H  
ATOM   2467  N   VAL A 155      17.963   1.590   9.592  1.00  2.430          N  
ATOM   2468  CA  VAL A 155      16.757   1.462  10.409  1.00  2.370          C  
ATOM   2469  C   VAL A 155      15.602   0.862   9.606  1.00  2.210          C  
ATOM   2470  O   VAL A 155      15.247   1.377   8.548  1.00  2.070          O  
ATOM   2471  CB  VAL A 155      16.333   2.827  10.946  1.00  3.340          C  
ATOM   2472  CG1 VAL A 155      15.090   2.667  11.829  1.00  3.340          C  
ATOM   2473  CG2 VAL A 155      17.488   3.468  11.683  1.00  3.340          C  
ATOM   2474  H   VAL A 155      18.090   2.414   8.998  1.00  2.920          H  
ATOM   2475  HA  VAL A 155      16.973   0.810  11.253  1.00  2.840          H  
ATOM   2476  HB  VAL A 155      16.062   3.465  10.106  1.00  4.010          H  
ATOM   2477 1HG1 VAL A 155      14.801   3.619  12.166  1.00  4.010          H  
ATOM   2478 2HG1 VAL A 155      14.265   2.220  11.291  1.00  4.010          H  
ATOM   2479 3HG1 VAL A 155      15.332   2.037  12.683  1.00  4.010          H  
ATOM   2480 1HG2 VAL A 155      17.189   4.437  12.038  1.00  4.010          H  
ATOM   2481 2HG2 VAL A 155      17.781   2.844  12.522  1.00  4.010          H  
ATOM   2482 3HG2 VAL A 155      18.341   3.585  11.004  1.00  4.010          H  
ATOM   2483  N   ASP A 156      15.053  -0.247  10.103  1.00  2.260          N  
ATOM   2484  CA  ASP A 156      14.029  -1.053   9.419  1.00  2.170          C  
ATOM   2485  C   ASP A 156      12.579  -0.536   9.525  1.00  2.020          C  
ATOM   2486  O   ASP A 156      12.037  -0.384  10.627  1.00  2.080          O  
ATOM   2487  CB  ASP A 156      14.129  -2.506   9.923  1.00  3.070          C  
ATOM   2488  CG  ASP A 156      13.258  -3.507   9.168  1.00  3.070          C  
ATOM   2489  OD1 ASP A 156      12.419  -3.087   8.431  1.00  3.070          O  
ATOM   2490  OD2 ASP A 156      13.472  -4.697   9.330  1.00  3.070          O  
ATOM   2491  H   ASP A 156      15.402  -0.579  10.990  1.00  2.710          H  
ATOM   2492  HA  ASP A 156      14.272  -1.064   8.361  1.00  2.600          H  
ATOM   2493 1HB  ASP A 156      15.159  -2.832   9.857  1.00  3.690          H  
ATOM   2494 2HB  ASP A 156      13.847  -2.539  10.973  1.00  3.690          H  
ATOM   2495  N   SER A 157      12.013  -0.157   8.369  1.00  1.880          N  
ATOM   2496  CA  SER A 157      10.645   0.336   8.244  1.00  1.760          C  
ATOM   2497  C   SER A 157       9.645  -0.755   7.864  1.00  1.750          C  
ATOM   2498  O   SER A 157       9.797  -1.488   6.873  1.00  1.850          O  
ATOM   2499  CB  SER A 157      10.496   1.429   7.223  1.00  2.510          C  
ATOM   2500  OG  SER A 157       9.117   1.681   7.018  1.00  2.510          O  
ATOM   2501  H   SER A 157      12.560  -0.278   7.523  1.00  2.260          H  
ATOM   2502  HA  SER A 157      10.358   0.741   9.211  1.00  2.110          H  
ATOM   2503 1HB  SER A 157      10.981   2.326   7.577  1.00  3.010          H  
ATOM   2504 2HB  SER A 157      10.974   1.134   6.286  1.00  3.010          H  
ATOM   2505  HG  SER A 157       9.054   2.455   6.443  1.00  3.010          H  
ATOM   2506  N   PHE A 158       8.586  -0.816   8.660  1.00  1.700          N  
ATOM   2507  CA  PHE A 158       7.488  -1.763   8.528  1.00  1.710          C  
ATOM   2508  C   PHE A 158       6.189  -1.135   8.027  1.00  1.610          C  
ATOM   2509  O   PHE A 158       5.104  -1.689   8.228  1.00  1.650          O  
ATOM   2510  CB  PHE A 158       7.246  -2.445   9.855  1.00  2.390          C  
ATOM   2511  CG  PHE A 158       8.387  -3.272  10.270  1.00  2.390          C  
ATOM   2512  CD1 PHE A 158       9.426  -2.717  10.977  1.00  2.390          C  
ATOM   2513  CD2 PHE A 158       8.430  -4.617   9.969  1.00  2.390          C  
ATOM   2514  CE1 PHE A 158      10.493  -3.466  11.366  1.00  2.390          C  
ATOM   2515  CE2 PHE A 158       9.498  -5.381  10.359  1.00  2.390          C  
ATOM   2516  CZ  PHE A 158      10.536  -4.801  11.060  1.00  2.390          C  
ATOM   2517  H   PHE A 158       8.589  -0.167   9.444  1.00  2.040          H  
ATOM   2518  HA  PHE A 158       7.801  -2.523   7.821  1.00  2.050          H  
ATOM   2519 1HB  PHE A 158       7.049  -1.703  10.621  1.00  2.870          H  
ATOM   2520 2HB  PHE A 158       6.386  -3.085   9.761  1.00  2.870          H  
ATOM   2521  HD1 PHE A 158       9.406  -1.659  11.207  1.00  2.870          H  
ATOM   2522  HD2 PHE A 158       7.611  -5.070   9.415  1.00  2.870          H  
ATOM   2523  HE1 PHE A 158      11.312  -2.998  11.909  1.00  2.870          H  
ATOM   2524  HE2 PHE A 158       9.529  -6.440  10.112  1.00  2.870          H  
ATOM   2525  HZ  PHE A 158      11.394  -5.398  11.363  1.00  2.870          H  
ATOM   2526  N   GLY A 159       6.287   0.020   7.388  1.00  1.630          N  
ATOM   2527  CA  GLY A 159       5.097   0.691   6.869  1.00  1.550          C  
ATOM   2528  C   GLY A 159       5.386   2.151   6.569  1.00  1.460          C  
ATOM   2529  O   GLY A 159       6.545   2.563   6.474  1.00  1.450          O  
ATOM   2530  H   GLY A 159       7.209   0.448   7.268  1.00  1.960          H  
ATOM   2531 1HA  GLY A 159       4.741   0.186   5.972  1.00  1.860          H  
ATOM   2532 2HA  GLY A 159       4.291   0.631   7.600  1.00  1.860          H  
ATOM   2533  N   MET A 160       4.332   2.937   6.386  1.00  1.440          N  
ATOM   2534  CA  MET A 160       4.504   4.342   6.110  1.00  1.370          C  
ATOM   2535  C   MET A 160       3.454   5.241   6.795  1.00  1.290          C  
ATOM   2536  O   MET A 160       2.233   5.115   6.606  1.00  1.270          O  
ATOM   2537  CB  MET A 160       4.502   4.560   4.597  1.00  1.950          C  
ATOM   2538  CG  MET A 160       4.747   5.987   4.207  1.00  1.950          C  
ATOM   2539  SD  MET A 160       4.782   6.318   2.434  1.00  1.950          S  
ATOM   2540  CE  MET A 160       6.440   5.858   1.977  1.00  1.950          C  
ATOM   2541  H   MET A 160       3.408   2.520   6.429  1.00  1.730          H  
ATOM   2542  HA  MET A 160       5.479   4.648   6.484  1.00  1.640          H  
ATOM   2543 1HB  MET A 160       5.269   3.940   4.142  1.00  2.340          H  
ATOM   2544 2HB  MET A 160       3.545   4.249   4.181  1.00  2.340          H  
ATOM   2545 1HG  MET A 160       4.018   6.637   4.657  1.00  2.340          H  
ATOM   2546 2HG  MET A 160       5.723   6.240   4.606  1.00  2.340          H  
ATOM   2547 1HE  MET A 160       6.578   6.024   0.908  1.00  2.340          H  
ATOM   2548 2HE  MET A 160       7.153   6.475   2.531  1.00  2.340          H  
ATOM   2549 3HE  MET A 160       6.609   4.808   2.206  1.00  2.340          H  
ATOM   2550  N   LEU A 161       3.954   6.225   7.546  1.00  1.280          N  
ATOM   2551  CA  LEU A 161       3.130   7.237   8.198  1.00  1.220          C  
ATOM   2552  C   LEU A 161       2.847   8.281   7.177  1.00  1.150          C  
ATOM   2553  O   LEU A 161       3.521   9.296   7.121  1.00  1.160          O  
ATOM   2554  CB  LEU A 161       3.818   7.858   9.431  1.00  1.730          C  
ATOM   2555  CG  LEU A 161       4.036   6.968  10.671  1.00  1.730          C  
ATOM   2556  CD1 LEU A 161       4.953   7.684  11.672  1.00  1.730          C  
ATOM   2557  CD2 LEU A 161       2.674   6.722  11.304  1.00  1.730          C  
ATOM   2558  H   LEU A 161       4.958   6.270   7.661  1.00  1.540          H  
ATOM   2559  HA  LEU A 161       2.176   6.797   8.489  1.00  1.460          H  
ATOM   2560 1HB  LEU A 161       4.779   8.239   9.127  1.00  2.080          H  
ATOM   2561 2HB  LEU A 161       3.215   8.698   9.754  1.00  2.080          H  
ATOM   2562  HG  LEU A 161       4.469   6.050  10.410  1.00  2.080          H  
ATOM   2563 1HD1 LEU A 161       5.079   7.066  12.558  1.00  2.080          H  
ATOM   2564 2HD1 LEU A 161       5.928   7.859  11.218  1.00  2.080          H  
ATOM   2565 3HD1 LEU A 161       4.520   8.627  11.954  1.00  2.080          H  
ATOM   2566 1HD2 LEU A 161       2.769   6.120  12.189  1.00  2.080          H  
ATOM   2567 2HD2 LEU A 161       2.236   7.680  11.570  1.00  2.080          H  
ATOM   2568 3HD2 LEU A 161       2.026   6.214  10.609  1.00  2.080          H  
ATOM   2569  N   CYS A 162       1.931   7.937   6.309  1.00  1.200          N  
ATOM   2570  CA  CYS A 162       1.568   8.674   5.122  1.00  1.200          C  
ATOM   2571  C   CYS A 162       0.864   9.984   5.368  1.00  1.200          C  
ATOM   2572  O   CYS A 162       0.093  10.095   6.326  1.00  1.280          O  
ATOM   2573  CB  CYS A 162       0.605   7.824   4.305  1.00  1.680          C  
ATOM   2574  SG  CYS A 162       1.286   6.321   3.637  1.00  1.680          S  
ATOM   2575  H   CYS A 162       1.490   7.034   6.496  1.00  1.440          H  
ATOM   2576  HA  CYS A 162       2.477   8.866   4.552  1.00  1.440          H  
ATOM   2577 1HB  CYS A 162      -0.237   7.543   4.944  1.00  2.020          H  
ATOM   2578 2HB  CYS A 162       0.206   8.410   3.511  1.00  2.020          H  
ATOM   2579  HG  CYS A 162       1.769   5.855   4.808  1.00  2.020          H  
ATOM   2580  N   SER A 163       1.122  10.941   4.464  1.00  1.200          N  
ATOM   2581  CA  SER A 163       0.430  12.218   4.325  1.00  1.270          C  
ATOM   2582  C   SER A 163      -0.851  12.054   3.553  1.00  1.310          C  
ATOM   2583  O   SER A 163      -1.113  11.006   2.938  1.00  1.330          O  
ATOM   2584  CB  SER A 163       1.238  13.239   3.538  1.00  1.750          C  
ATOM   2585  OG  SER A 163       1.364  12.873   2.197  1.00  1.750          O  
ATOM   2586  H   SER A 163       1.887  10.781   3.810  1.00  1.440          H  
ATOM   2587  HA  SER A 163       0.196  12.604   5.314  1.00  1.520          H  
ATOM   2588 1HB  SER A 163       0.745  14.199   3.602  1.00  2.100          H  
ATOM   2589 2HB  SER A 163       2.190  13.380   3.953  1.00  2.100          H  
ATOM   2590  HG  SER A 163       2.017  13.482   1.828  1.00  2.100          H  
ATOM   2591  N   TYR A 164      -1.644  13.113   3.576  1.00  1.380          N  
ATOM   2592  CA  TYR A 164      -2.879  13.157   2.841  1.00  1.440          C  
ATOM   2593  C   TYR A 164      -2.565  13.015   1.357  1.00  1.510          C  
ATOM   2594  O   TYR A 164      -3.309  12.372   0.603  1.00  1.620          O  
ATOM   2595  CB  TYR A 164      -3.598  14.452   3.140  1.00  1.990          C  
ATOM   2596  CG  TYR A 164      -4.279  14.562   4.527  1.00  1.990          C  
ATOM   2597  CD1 TYR A 164      -3.611  15.082   5.638  1.00  1.990          C  
ATOM   2598  CD2 TYR A 164      -5.588  14.183   4.659  1.00  1.990          C  
ATOM   2599  CE1 TYR A 164      -4.277  15.179   6.878  1.00  1.990          C  
ATOM   2600  CE2 TYR A 164      -6.248  14.280   5.864  1.00  1.990          C  
ATOM   2601  CZ  TYR A 164      -5.597  14.760   6.991  1.00  1.990          C  
ATOM   2602  OH  TYR A 164      -6.297  14.826   8.211  1.00  1.990          O  
ATOM   2603  H   TYR A 164      -1.364  13.911   4.131  1.00  1.660          H  
ATOM   2604  HA  TYR A 164      -3.500  12.322   3.137  1.00  1.730          H  
ATOM   2605 1HB  TYR A 164      -2.917  15.278   3.020  1.00  2.390          H  
ATOM   2606 2HB  TYR A 164      -4.340  14.532   2.395  1.00  2.390          H  
ATOM   2607  HD1 TYR A 164      -2.574  15.410   5.554  1.00  2.390          H  
ATOM   2608  HD2 TYR A 164      -6.108  13.813   3.807  1.00  2.390          H  
ATOM   2609  HE1 TYR A 164      -3.754  15.577   7.750  1.00  2.390          H  
ATOM   2610  HE2 TYR A 164      -7.292  13.968   5.930  1.00  2.390          H  
ATOM   2611  HH  TYR A 164      -5.707  14.665   9.009  1.00  2.390          H  
ATOM   2612  N   LYS A 165      -1.459  13.616   0.923  1.00  1.550          N  
ATOM   2613  CA  LYS A 165      -1.044  13.482  -0.467  1.00  1.690          C  
ATOM   2614  C   LYS A 165      -0.582  12.049  -0.795  1.00  1.660          C  
ATOM   2615  O   LYS A 165      -0.957  11.511  -1.836  1.00  1.820          O  
ATOM   2616  CB  LYS A 165       0.024  14.506  -0.807  1.00  2.310          C  
ATOM   2617  CG  LYS A 165       0.184  14.823  -2.289  1.00  2.310          C  
ATOM   2618  CD  LYS A 165       1.322  14.043  -2.930  1.00  2.310          C  
ATOM   2619  CE  LYS A 165       1.539  14.484  -4.360  1.00  2.310          C  
ATOM   2620  NZ  LYS A 165       2.557  13.663  -5.027  1.00  2.310          N  
ATOM   2621  H   LYS A 165      -0.941  14.210   1.576  1.00  1.860          H  
ATOM   2622  HA  LYS A 165      -1.894  13.675  -1.106  1.00  2.030          H  
ATOM   2623 1HB  LYS A 165      -0.231  15.433  -0.328  1.00  2.770          H  
ATOM   2624 2HB  LYS A 165       0.981  14.176  -0.415  1.00  2.770          H  
ATOM   2625 1HG  LYS A 165      -0.748  14.577  -2.802  1.00  2.770          H  
ATOM   2626 2HG  LYS A 165       0.360  15.894  -2.408  1.00  2.770          H  
ATOM   2627 1HD  LYS A 165       2.248  14.207  -2.369  1.00  2.770          H  
ATOM   2628 2HD  LYS A 165       1.101  12.978  -2.925  1.00  2.770          H  
ATOM   2629 1HE  LYS A 165       0.602  14.403  -4.909  1.00  2.770          H  
ATOM   2630 2HE  LYS A 165       1.868  15.519  -4.365  1.00  2.770          H  
ATOM   2631 1HZ  LYS A 165       2.680  13.977  -5.972  1.00  2.770          H  
ATOM   2632 2HZ  LYS A 165       3.461  13.746  -4.506  1.00  2.770          H  
ATOM   2633 3HZ  LYS A 165       2.255  12.702  -5.026  1.00  2.770          H  
ATOM   2634  N   GLU A 166       0.151  11.386   0.118  1.00  1.550          N  
ATOM   2635  CA  GLU A 166       0.670  10.033  -0.171  1.00  1.600          C  
ATOM   2636  C   GLU A 166      -0.427   9.032  -0.462  1.00  1.630          C  
ATOM   2637  O   GLU A 166      -0.273   8.181  -1.337  1.00  1.790          O  
ATOM   2638  CB  GLU A 166       1.407   9.440   1.032  1.00  2.220          C  
ATOM   2639  CG  GLU A 166       2.745   9.961   1.408  1.00  2.220          C  
ATOM   2640  CD  GLU A 166       3.828   9.657   0.496  1.00  2.220          C  
ATOM   2641  OE1 GLU A 166       3.796   8.678  -0.179  1.00  2.220          O  
ATOM   2642  OE2 GLU A 166       4.720  10.442   0.482  1.00  2.220          O  
ATOM   2643  H   GLU A 166       0.432  11.869   0.964  1.00  1.860          H  
ATOM   2644  HA  GLU A 166       1.339  10.086  -1.024  1.00  1.920          H  
ATOM   2645 1HB  GLU A 166       0.797   9.634   1.879  1.00  2.660          H  
ATOM   2646 2HB  GLU A 166       1.479   8.365   0.927  1.00  2.660          H  
ATOM   2647 1HG  GLU A 166       2.700  11.023   1.522  1.00  2.660          H  
ATOM   2648 2HG  GLU A 166       2.976   9.539   2.365  1.00  2.660          H  
ATOM   2649  N   LEU A 167      -1.560   9.140   0.213  1.00  1.560          N  
ATOM   2650  CA  LEU A 167      -2.644   8.200  -0.040  1.00  1.650          C  
ATOM   2651  C   LEU A 167      -3.725   8.740  -0.976  1.00  1.700          C  
ATOM   2652  O   LEU A 167      -4.792   8.142  -1.091  1.00  1.780          O  
ATOM   2653  CB  LEU A 167      -3.305   7.729   1.261  1.00  2.270          C  
ATOM   2654  CG  LEU A 167      -2.445   6.990   2.284  1.00  2.270          C  
ATOM   2655  CD1 LEU A 167      -3.328   6.592   3.472  1.00  2.270          C  
ATOM   2656  CD2 LEU A 167      -1.799   5.783   1.658  1.00  2.270          C  
ATOM   2657  H   LEU A 167      -1.615   9.842   0.965  1.00  1.870          H  
ATOM   2658  HA  LEU A 167      -2.225   7.337  -0.543  1.00  1.980          H  
ATOM   2659 1HB  LEU A 167      -3.712   8.599   1.757  1.00  2.730          H  
ATOM   2660 2HB  LEU A 167      -4.099   7.073   1.012  1.00  2.730          H  
ATOM   2661  HG  LEU A 167      -1.690   7.653   2.650  1.00  2.730          H  
ATOM   2662 1HD1 LEU A 167      -2.721   6.087   4.222  1.00  2.730          H  
ATOM   2663 2HD1 LEU A 167      -3.773   7.469   3.904  1.00  2.730          H  
ATOM   2664 3HD1 LEU A 167      -4.117   5.923   3.129  1.00  2.730          H  
ATOM   2665 1HD2 LEU A 167      -1.203   5.257   2.394  1.00  2.730          H  
ATOM   2666 2HD2 LEU A 167      -2.578   5.138   1.289  1.00  2.730          H  
ATOM   2667 3HD2 LEU A 167      -1.159   6.079   0.844  1.00  2.730          H  
ATOM   2668  N   ASN A 168      -3.462   9.859  -1.653  1.00  1.730          N  
ATOM   2669  CA  ASN A 168      -4.435  10.496  -2.544  1.00  1.820          C  
ATOM   2670  C   ASN A 168      -5.741  10.832  -1.844  1.00  1.720          C  
ATOM   2671  O   ASN A 168      -6.828  10.572  -2.364  1.00  1.810          O  
ATOM   2672  CB  ASN A 168      -4.723   9.654  -3.780  1.00  2.510          C  
ATOM   2673  CG  ASN A 168      -5.397  10.435  -4.888  1.00  2.510          C  
ATOM   2674  OD1 ASN A 168      -5.163  11.642  -5.041  1.00  2.510          O  
ATOM   2675  ND2 ASN A 168      -6.218   9.769  -5.668  1.00  2.510          N  
ATOM   2676  H   ASN A 168      -2.547  10.311  -1.557  1.00  2.080          H  
ATOM   2677  HA  ASN A 168      -4.004  11.444  -2.873  1.00  2.180          H  
ATOM   2678 1HB  ASN A 168      -3.804   9.292  -4.174  1.00  3.010          H  
ATOM   2679 2HB  ASN A 168      -5.338   8.793  -3.518  1.00  3.010          H  
ATOM   2680 1HD2 ASN A 168      -6.690  10.237  -6.416  1.00  3.010          H  
ATOM   2681 2HD2 ASN A 168      -6.377   8.796  -5.504  1.00  3.010          H  
ATOM   2682  N   ILE A 169      -5.631  11.413  -0.661  1.00  1.650          N  
ATOM   2683  CA  ILE A 169      -6.777  11.854   0.093  1.00  1.780          C  
ATOM   2684  C   ILE A 169      -7.034  13.300  -0.305  1.00  1.970          C  
ATOM   2685  O   ILE A 169      -8.152  13.659  -0.635  1.00  2.550          O  
ATOM   2686  CB  ILE A 169      -6.523  11.700   1.600  1.00  2.440          C  
ATOM   2687  CG1 ILE A 169      -6.352  10.243   1.930  1.00  2.440          C  
ATOM   2688  CG2 ILE A 169      -7.671  12.254   2.350  1.00  2.440          C  
ATOM   2689  CD1 ILE A 169      -5.783   9.982   3.258  1.00  2.440          C  
ATOM   2690  H   ILE A 169      -4.700  11.594  -0.286  1.00  1.980          H  
ATOM   2691  HA  ILE A 169      -7.644  11.256  -0.184  1.00  2.140          H  
ATOM   2692  HB  ILE A 169      -5.619  12.217   1.878  1.00  2.930          H  
ATOM   2693 1HG1 ILE A 169      -7.318   9.783   1.907  1.00  2.930          H  
ATOM   2694 2HG1 ILE A 169      -5.721   9.778   1.179  1.00  2.930          H  
ATOM   2695 1HG2 ILE A 169      -7.539  12.160   3.415  1.00  2.930          H  
ATOM   2696 2HG2 ILE A 169      -7.771  13.309   2.115  1.00  2.930          H  
ATOM   2697 3HG2 ILE A 169      -8.580  11.725   2.061  1.00  2.930          H  
ATOM   2698 1HD1 ILE A 169      -5.701   8.909   3.404  1.00  2.930          H  
ATOM   2699 2HD1 ILE A 169      -4.807  10.427   3.283  1.00  2.930          H  
ATOM   2700 3HD1 ILE A 169      -6.390  10.399   4.046  1.00  2.930          H  
ATOM   2701  N   GLU A 170      -5.969  14.105  -0.274  1.00  2.030          N  
ATOM   2702  CA  GLU A 170      -5.972  15.537  -0.633  1.00  2.270          C  
ATOM   2703  C   GLU A 170      -4.546  15.922  -1.007  1.00  2.140          C  
ATOM   2704  O   GLU A 170      -3.681  15.073  -1.030  1.00  2.560          O  
ATOM   2705  CB  GLU A 170      -6.541  16.516   0.412  1.00  3.080          C  
ATOM   2706  CG  GLU A 170      -5.846  16.626   1.712  1.00  3.080          C  
ATOM   2707  CD  GLU A 170      -6.318  17.776   2.546  1.00  3.080          C  
ATOM   2708  OE1 GLU A 170      -6.119  18.900   2.134  1.00  3.080          O  
ATOM   2709  OE2 GLU A 170      -6.867  17.546   3.587  1.00  3.080          O  
ATOM   2710  H   GLU A 170      -5.089  13.655  -0.017  1.00  2.440          H  
ATOM   2711  HA  GLU A 170      -6.587  15.661  -1.527  1.00  2.720          H  
ATOM   2712 1HB  GLU A 170      -6.618  17.513  -0.018  1.00  3.700          H  
ATOM   2713 2HB  GLU A 170      -7.555  16.195   0.643  1.00  3.700          H  
ATOM   2714 1HG  GLU A 170      -6.104  15.735   2.250  1.00  3.700          H  
ATOM   2715 2HG  GLU A 170      -4.784  16.668   1.590  1.00  3.700          H  
ATOM   2716  N   ASN A 171      -4.286  17.184  -1.325  1.00  2.150          N  
ATOM   2717  CA  ASN A 171      -2.946  17.597  -1.780  1.00  2.480          C  
ATOM   2718  C   ASN A 171      -1.978  18.002  -0.653  1.00  2.430          C  
ATOM   2719  O   ASN A 171      -0.880  18.521  -0.898  1.00  2.990          O  
ATOM   2720  CB  ASN A 171      -3.085  18.762  -2.737  1.00  3.340          C  
ATOM   2721  CG  ASN A 171      -3.735  18.390  -4.029  1.00  3.340          C  
ATOM   2722  OD1 ASN A 171      -3.487  17.316  -4.596  1.00  3.340          O  
ATOM   2723  ND2 ASN A 171      -4.589  19.266  -4.510  1.00  3.340          N  
ATOM   2724  H   ASN A 171      -5.028  17.870  -1.278  1.00  2.580          H  
ATOM   2725  HA  ASN A 171      -2.493  16.756  -2.304  1.00  2.980          H  
ATOM   2726 1HB  ASN A 171      -3.672  19.554  -2.264  1.00  4.010          H  
ATOM   2727 2HB  ASN A 171      -2.102  19.173  -2.953  1.00  4.010          H  
ATOM   2728 1HD2 ASN A 171      -5.066  19.081  -5.368  1.00  4.010          H  
ATOM   2729 2HD2 ASN A 171      -4.776  20.140  -4.001  1.00  4.010          H  
ATOM   2730  N   ASP A 172      -2.353  17.766   0.592  1.00  2.070          N  
ATOM   2731  CA  ASP A 172      -1.467  18.157   1.673  1.00  2.160          C  
ATOM   2732  C   ASP A 172      -0.353  17.129   1.881  1.00  2.190          C  
ATOM   2733  O   ASP A 172      -0.525  16.082   2.514  1.00  2.780          O  
ATOM   2734  CB  ASP A 172      -2.236  18.397   2.978  1.00  2.990          C  
ATOM   2735  CG  ASP A 172      -1.334  18.940   4.114  1.00  2.990          C  
ATOM   2736  OD1 ASP A 172      -0.117  18.868   3.989  1.00  2.990          O  
ATOM   2737  OD2 ASP A 172      -1.868  19.491   5.080  1.00  2.990          O  
ATOM   2738  H   ASP A 172      -3.256  17.352   0.771  1.00  2.480          H  
ATOM   2739  HA  ASP A 172      -0.998  19.103   1.403  1.00  2.590          H  
ATOM   2740 1HB  ASP A 172      -3.044  19.111   2.797  1.00  3.590          H  
ATOM   2741 2HB  ASP A 172      -2.701  17.481   3.309  1.00  3.590          H  
ATOM   2742  N   GLN A 173       0.801  17.456   1.311  1.00  2.330          N  
ATOM   2743  CA  GLN A 173       2.013  16.627   1.342  1.00  2.820          C  
ATOM   2744  C   GLN A 173       3.007  17.067   2.414  1.00  2.250          C  
ATOM   2745  O   GLN A 173       4.170  16.652   2.399  1.00  2.700          O  
ATOM   2746  CB  GLN A 173       2.754  16.673   0.002  1.00  3.750          C  
ATOM   2747  CG  GLN A 173       3.281  18.047  -0.363  1.00  3.750          C  
ATOM   2748  CD  GLN A 173       4.118  18.019  -1.589  1.00  3.750          C  
ATOM   2749  OE1 GLN A 173       5.066  17.222  -1.680  1.00  3.750          O  
ATOM   2750  NE2 GLN A 173       3.823  18.885  -2.537  1.00  3.750          N  
ATOM   2751  H   GLN A 173       0.771  18.313   0.761  1.00  2.800          H  
ATOM   2752  HA  GLN A 173       1.724  15.603   1.558  1.00  3.380          H  
ATOM   2753 1HB  GLN A 173       3.586  15.969   0.014  1.00  4.500          H  
ATOM   2754 2HB  GLN A 173       2.098  16.383  -0.793  1.00  4.500          H  
ATOM   2755 1HG  GLN A 173       2.431  18.695  -0.559  1.00  4.500          H  
ATOM   2756 2HG  GLN A 173       3.880  18.456   0.445  1.00  4.500          H  
ATOM   2757 1HE2 GLN A 173       4.400  18.911  -3.379  1.00  4.500          H  
ATOM   2758 2HE2 GLN A 173       3.055  19.521  -2.436  1.00  4.500          H  
ATOM   2759  N   GLN A 174       2.588  17.960   3.312  1.00  1.790          N  
ATOM   2760  CA  GLN A 174       3.517  18.515   4.295  1.00  1.800          C  
ATOM   2761  C   GLN A 174       3.664  17.769   5.629  1.00  1.670          C  
ATOM   2762  O   GLN A 174       4.478  18.180   6.457  1.00  2.110          O  
ATOM   2763  CB  GLN A 174       3.125  19.965   4.596  1.00  2.520          C  
ATOM   2764  CG  GLN A 174       3.255  20.904   3.406  1.00  2.520          C  
ATOM   2765  CD  GLN A 174       2.853  22.337   3.741  1.00  2.520          C  
ATOM   2766  OE1 GLN A 174       2.453  22.647   4.868  1.00  2.520          O  
ATOM   2767  NE2 GLN A 174       2.958  23.221   2.757  1.00  2.520          N  
ATOM   2768  H   GLN A 174       1.597  18.268   3.334  1.00  2.150          H  
ATOM   2769  HA  GLN A 174       4.503  18.528   3.833  1.00  2.160          H  
ATOM   2770 1HB  GLN A 174       2.084  19.991   4.934  1.00  3.020          H  
ATOM   2771 2HB  GLN A 174       3.743  20.351   5.402  1.00  3.020          H  
ATOM   2772 1HG  GLN A 174       4.288  20.901   3.065  1.00  3.020          H  
ATOM   2773 2HG  GLN A 174       2.598  20.546   2.613  1.00  3.020          H  
ATOM   2774 1HE2 GLN A 174       2.711  24.180   2.915  1.00  3.020          H  
ATOM   2775 2HE2 GLN A 174       3.281  22.935   1.859  1.00  3.020          H  
ATOM   2776  N   GLY A 175       2.909  16.696   5.855  1.00  1.440          N  
ATOM   2777  CA  GLY A 175       2.985  15.996   7.137  1.00  1.420          C  
ATOM   2778  C   GLY A 175       2.145  14.724   7.171  1.00  1.450          C  
ATOM   2779  O   GLY A 175       1.711  14.234   6.145  1.00  1.780          O  
ATOM   2780  H   GLY A 175       2.264  16.388   5.141  1.00  1.730          H  
ATOM   2781 1HA  GLY A 175       4.024  15.755   7.337  1.00  1.700          H  
ATOM   2782 2HA  GLY A 175       2.658  16.663   7.935  1.00  1.700          H  
ATOM   2783  N   ILE A 176       1.952  14.168   8.354  1.00  1.480          N  
ATOM   2784  CA  ILE A 176       1.224  12.905   8.568  1.00  1.460          C  
ATOM   2785  C   ILE A 176      -0.281  13.108   8.565  1.00  1.510          C  
ATOM   2786  O   ILE A 176      -0.760  14.133   9.055  1.00  1.660          O  
ATOM   2787  CB  ILE A 176       1.664  12.236   9.895  1.00  2.050          C  
ATOM   2788  CG1 ILE A 176       3.088  11.843   9.758  1.00  2.050          C  
ATOM   2789  CG2 ILE A 176       0.793  11.018  10.244  1.00  2.050          C  
ATOM   2790  CD1 ILE A 176       3.753  11.470  11.020  1.00  2.050          C  
ATOM   2791  H   ILE A 176       2.309  14.658   9.177  1.00  1.780          H  
ATOM   2792  HA  ILE A 176       1.467  12.223   7.754  1.00  1.750          H  
ATOM   2793  HB  ILE A 176       1.600  12.960  10.703  1.00  2.460          H  
ATOM   2794 1HG1 ILE A 176       3.152  11.001   9.077  1.00  2.460          H  
ATOM   2795 2HG1 ILE A 176       3.600  12.650   9.331  1.00  2.460          H  
ATOM   2796 1HG2 ILE A 176       1.119  10.568  11.170  1.00  2.460          H  
ATOM   2797 2HG2 ILE A 176      -0.236  11.324  10.371  1.00  2.460          H  
ATOM   2798 3HG2 ILE A 176       0.861  10.276   9.439  1.00  2.460          H  
ATOM   2799 1HD1 ILE A 176       4.785  11.212  10.818  1.00  2.460          H  
ATOM   2800 2HD1 ILE A 176       3.706  12.317  11.690  1.00  2.460          H  
ATOM   2801 3HD1 ILE A 176       3.273  10.634  11.466  1.00  2.460          H  
ATOM   2802  N   ILE A 177      -1.042  12.144   8.015  1.00  1.440          N  
ATOM   2803  CA  ILE A 177      -2.497  12.248   8.046  1.00  1.530          C  
ATOM   2804  C   ILE A 177      -2.963  12.159   9.472  1.00  1.630          C  
ATOM   2805  O   ILE A 177      -3.342  11.096   9.967  1.00  1.750          O  
ATOM   2806  CB  ILE A 177      -3.182  11.063   7.330  1.00  2.110          C  
ATOM   2807  CG1 ILE A 177      -2.815  11.048   5.951  1.00  2.110          C  
ATOM   2808  CG2 ILE A 177      -4.755  11.201   7.418  1.00  2.110          C  
ATOM   2809  CD1 ILE A 177      -3.032   9.737   5.272  1.00  2.110          C  
ATOM   2810  H   ILE A 177      -0.602  11.334   7.568  1.00  1.730          H  
ATOM   2811  HA  ILE A 177      -2.795  13.185   7.622  1.00  1.840          H  
ATOM   2812  HB  ILE A 177      -2.848  10.144   7.776  1.00  2.530          H  
ATOM   2813 1HG1 ILE A 177      -3.418  11.785   5.444  1.00  2.530          H  
ATOM   2814 2HG1 ILE A 177      -1.824  11.330   5.876  1.00  2.530          H  
ATOM   2815 1HG2 ILE A 177      -5.236  10.392   6.911  1.00  2.530          H  
ATOM   2816 2HG2 ILE A 177      -5.115  11.213   8.440  1.00  2.530          H  
ATOM   2817 3HG2 ILE A 177      -5.043  12.105   6.951  1.00  2.530          H  
ATOM   2818 1HD1 ILE A 177      -2.745   9.810   4.235  1.00  2.530          H  
ATOM   2819 2HD1 ILE A 177      -2.407   8.986   5.754  1.00  2.530          H  
ATOM   2820 3HD1 ILE A 177      -4.056   9.435   5.335  1.00  2.530          H  
ATOM   2821  N   GLU A 178      -2.925  13.297  10.130  1.00  1.640          N  
ATOM   2822  CA  GLU A 178      -3.363  13.423  11.487  1.00  1.740          C  
ATOM   2823  C   GLU A 178      -4.866  13.335  11.510  1.00  1.740          C  
ATOM   2824  O   GLU A 178      -5.560  13.917  10.656  1.00  1.830          O  
ATOM   2825  CB  GLU A 178      -2.883  14.740  12.089  1.00  2.400          C  
ATOM   2826  CG  GLU A 178      -3.142  14.894  13.583  1.00  2.400          C  
ATOM   2827  CD  GLU A 178      -2.619  16.169  14.073  1.00  2.400          C  
ATOM   2828  OE1 GLU A 178      -2.141  16.890  13.261  1.00  2.400          O  
ATOM   2829  OE2 GLU A 178      -2.734  16.473  15.229  1.00  2.400          O  
ATOM   2830  H   GLU A 178      -2.483  14.088   9.664  1.00  1.970          H  
ATOM   2831  HA  GLU A 178      -2.956  12.599  12.075  1.00  2.090          H  
ATOM   2832 1HB  GLU A 178      -1.811  14.831  11.926  1.00  2.880          H  
ATOM   2833 2HB  GLU A 178      -3.364  15.571  11.573  1.00  2.880          H  
ATOM   2834 1HG  GLU A 178      -4.213  14.871  13.770  1.00  2.880          H  
ATOM   2835 2HG  GLU A 178      -2.685  14.066  14.119  1.00  2.880          H  
ATOM   2836  N   LEU A 179      -5.361  12.603  12.487  1.00  1.750          N  
ATOM   2837  CA  LEU A 179      -6.787  12.449  12.692  1.00  1.810          C  
ATOM   2838  C   LEU A 179      -7.238  13.413  13.778  1.00  1.960          C  
ATOM   2839  O   LEU A 179      -6.442  13.845  14.611  1.00  2.250          O  
ATOM   2840  CB  LEU A 179      -7.100  10.986  13.013  1.00  2.510          C  
ATOM   2841  CG  LEU A 179      -6.663   9.964  11.906  1.00  2.510          C  
ATOM   2842  CD1 LEU A 179      -6.887   8.552  12.408  1.00  2.510          C  
ATOM   2843  CD2 LEU A 179      -7.447  10.203  10.609  1.00  2.510          C  
ATOM   2844  H   LEU A 179      -4.686  12.155  13.114  1.00  2.100          H  
ATOM   2845  HA  LEU A 179      -7.306  12.733  11.784  1.00  2.170          H  
ATOM   2846 1HB  LEU A 179      -6.601  10.711  13.930  1.00  3.010          H  
ATOM   2847 2HB  LEU A 179      -8.173  10.882  13.167  1.00  3.010          H  
ATOM   2848  HG  LEU A 179      -5.617  10.087  11.702  1.00  3.010          H  
ATOM   2849 1HD1 LEU A 179      -6.561   7.840  11.646  1.00  3.010          H  
ATOM   2850 2HD1 LEU A 179      -6.304   8.401  13.316  1.00  3.010          H  
ATOM   2851 3HD1 LEU A 179      -7.944   8.399  12.621  1.00  3.010          H  
ATOM   2852 1HD2 LEU A 179      -7.137   9.490   9.866  1.00  3.010          H  
ATOM   2853 2HD2 LEU A 179      -8.512  10.076  10.799  1.00  3.010          H  
ATOM   2854 3HD2 LEU A 179      -7.262  11.201  10.226  1.00  3.010          H  
ATOM   2855  N   GLY A 180      -8.496  13.826  13.723  1.00  2.050          N  
ATOM   2856  CA  GLY A 180      -9.005  14.771  14.708  1.00  2.320          C  
ATOM   2857  C   GLY A 180      -9.063  14.192  16.116  1.00  2.400          C  
ATOM   2858  O   GLY A 180      -9.379  13.012  16.303  1.00  2.810          O  
ATOM   2859  H   GLY A 180      -9.112  13.472  13.006  1.00  2.460          H  
ATOM   2860 1HA  GLY A 180      -8.388  15.671  14.704  1.00  2.780          H  
ATOM   2861 2HA  GLY A 180      -9.998  15.082  14.401  1.00  2.780          H  
ATOM   2862  N   SER A 181      -8.820  15.050  17.115  1.00  2.390          N  
ATOM   2863  CA  SER A 181      -8.861  14.653  18.517  1.00  2.810          C  
ATOM   2864  C   SER A 181     -10.274  14.391  19.037  1.00  2.580          C  
ATOM   2865  O   SER A 181     -10.445  13.672  20.024  1.00  2.650          O  
ATOM   2866  CB  SER A 181      -8.168  15.697  19.373  1.00  3.770          C  
ATOM   2867  OG  SER A 181      -8.861  16.909  19.352  1.00  3.770          O  
ATOM   2868  H   SER A 181      -8.584  16.014  16.897  1.00  2.870          H  
ATOM   2869  HA  SER A 181      -8.298  13.723  18.613  1.00  3.370          H  
ATOM   2870 1HB  SER A 181      -8.103  15.334  20.398  1.00  4.520          H  
ATOM   2871 2HB  SER A 181      -7.152  15.848  19.012  1.00  4.520          H  
ATOM   2872  HG  SER A 181      -8.457  17.463  20.024  1.00  4.520          H  
ATOM   2873  N   GLU A 182     -11.299  14.871  18.324  1.00  2.770          N  
ATOM   2874  CA  GLU A 182     -12.680  14.625  18.738  1.00  2.910          C  
ATOM   2875  C   GLU A 182     -13.201  13.280  18.229  1.00  3.120          C  
ATOM   2876  O   GLU A 182     -14.347  12.921  18.504  1.00  3.310          O  
ATOM   2877  CB  GLU A 182     -13.641  15.717  18.232  1.00  4.020          C  
ATOM   2878  CG  GLU A 182     -13.418  17.137  18.764  1.00  4.020          C  
ATOM   2879  CD  GLU A 182     -13.651  17.287  20.243  1.00  4.020          C  
ATOM   2880  OE1 GLU A 182     -14.619  16.761  20.735  1.00  4.020          O  
ATOM   2881  OE2 GLU A 182     -12.871  17.957  20.872  1.00  4.020          O  
ATOM   2882  H   GLU A 182     -11.120  15.509  17.535  1.00  3.320          H  
ATOM   2883  HA  GLU A 182     -12.714  14.614  19.828  1.00  3.490          H  
ATOM   2884 1HB  GLU A 182     -13.582  15.764  17.145  1.00  4.820          H  
ATOM   2885 2HB  GLU A 182     -14.664  15.437  18.480  1.00  4.820          H  
ATOM   2886 1HG  GLU A 182     -12.396  17.440  18.536  1.00  4.820          H  
ATOM   2887 2HG  GLU A 182     -14.088  17.800  18.222  1.00  4.820          H  
ATOM   2888  N   TYR A 183     -12.386  12.524  17.487  1.00  3.540          N  
ATOM   2889  CA  TYR A 183     -12.861  11.257  16.969  1.00  4.110          C  
ATOM   2890  C   TYR A 183     -12.476  10.066  17.824  1.00  3.900          C  
ATOM   2891  O   TYR A 183     -11.365   9.952  18.354  1.00  4.300          O  
ATOM   2892  CB  TYR A 183     -12.349  11.036  15.549  1.00  5.530          C  
ATOM   2893  CG  TYR A 183     -13.018  11.891  14.499  1.00  5.530          C  
ATOM   2894  CD1 TYR A 183     -12.565  13.168  14.231  1.00  5.530          C  
ATOM   2895  CD2 TYR A 183     -14.082  11.368  13.777  1.00  5.530          C  
ATOM   2896  CE1 TYR A 183     -13.178  13.926  13.246  1.00  5.530          C  
ATOM   2897  CE2 TYR A 183     -14.692  12.116  12.793  1.00  5.530          C  
ATOM   2898  CZ  TYR A 183     -14.247  13.392  12.524  1.00  5.530          C  
ATOM   2899  OH  TYR A 183     -14.861  14.141  11.534  1.00  5.530          O  
ATOM   2900  H   TYR A 183     -11.429  12.817  17.264  1.00  4.250          H  
ATOM   2901  HA  TYR A 183     -13.948  11.293  16.934  1.00  4.930          H  
ATOM   2902 1HB  TYR A 183     -11.278  11.248  15.520  1.00  6.630          H  
ATOM   2903 2HB  TYR A 183     -12.476   9.989  15.276  1.00  6.630          H  
ATOM   2904  HD1 TYR A 183     -11.734  13.577  14.794  1.00  6.630          H  
ATOM   2905  HD2 TYR A 183     -14.434  10.358  13.985  1.00  6.630          H  
ATOM   2906  HE1 TYR A 183     -12.824  14.937  13.037  1.00  6.630          H  
ATOM   2907  HE2 TYR A 183     -15.527  11.699  12.226  1.00  6.630          H  
ATOM   2908  HH  TYR A 183     -15.472  13.585  11.040  1.00  6.630          H  
ATOM   2909  N   ASN A 184     -13.377   9.095  17.879  1.00  3.610          N  
ATOM   2910  CA  ASN A 184     -13.090   7.848  18.566  1.00  3.640          C  
ATOM   2911  C   ASN A 184     -12.282   6.996  17.610  1.00  2.920          C  
ATOM   2912  O   ASN A 184     -12.792   6.059  16.998  1.00  3.200          O  
ATOM   2913  CB  ASN A 184     -14.359   7.139  18.999  1.00  5.080          C  
ATOM   2914  CG  ASN A 184     -14.082   5.970  19.914  1.00  5.080          C  
ATOM   2915  OD1 ASN A 184     -12.988   5.860  20.481  1.00  5.080          O  
ATOM   2916  ND2 ASN A 184     -15.054   5.103  20.075  1.00  5.080          N  
ATOM   2917  H   ASN A 184     -14.277   9.233  17.442  1.00  4.330          H  
ATOM   2918  HA  ASN A 184     -12.470   8.050  19.442  1.00  4.370          H  
ATOM   2919 1HB  ASN A 184     -15.012   7.843  19.516  1.00  6.100          H  
ATOM   2920 2HB  ASN A 184     -14.895   6.779  18.121  1.00  6.100          H  
ATOM   2921 1HD2 ASN A 184     -14.924   4.311  20.674  1.00  6.100          H  
ATOM   2922 2HD2 ASN A 184     -15.923   5.233  19.600  1.00  6.100          H  
ATOM   2923  N   ASN A 185     -11.026   7.369  17.456  1.00  2.540          N  
ATOM   2924  CA  ASN A 185     -10.157   6.755  16.483  1.00  2.520          C  
ATOM   2925  C   ASN A 185     -10.032   5.272  16.772  1.00  2.190          C  
ATOM   2926  O   ASN A 185      -9.501   4.838  17.801  1.00  2.600          O  
ATOM   2927  CB  ASN A 185      -8.830   7.488  16.511  1.00  3.540          C  
ATOM   2928  CG  ASN A 185      -8.999   8.892  15.995  1.00  3.540          C  
ATOM   2929  OD1 ASN A 185      -9.377   9.110  14.837  1.00  3.540          O  
ATOM   2930  ND2 ASN A 185      -8.780   9.844  16.857  1.00  3.540          N  
ATOM   2931  H   ASN A 185     -10.727   8.173  18.009  1.00  3.050          H  
ATOM   2932  HA  ASN A 185     -10.603   6.863  15.493  1.00  3.020          H  
ATOM   2933 1HB  ASN A 185      -8.455   7.526  17.533  1.00  4.240          H  
ATOM   2934 2HB  ASN A 185      -8.094   6.981  15.914  1.00  4.240          H  
ATOM   2935 1HD2 ASN A 185      -8.925  10.819  16.606  1.00  4.240          H  
ATOM   2936 2HD2 ASN A 185      -8.516   9.622  17.794  1.00  4.240          H  
ATOM   2937  N   LYS A 186     -10.490   4.482  15.817  1.00  1.940          N  
ATOM   2938  CA  LYS A 186     -10.530   3.043  15.953  1.00  2.010          C  
ATOM   2939  C   LYS A 186      -9.197   2.409  15.658  1.00  1.910          C  
ATOM   2940  O   LYS A 186      -9.002   1.843  14.587  1.00  1.960          O  
ATOM   2941  CB  LYS A 186     -11.602   2.452  15.040  1.00  2.790          C  
ATOM   2942  CG  LYS A 186     -13.024   2.844  15.400  1.00  2.790          C  
ATOM   2943  CD  LYS A 186     -14.042   2.251  14.417  1.00  2.790          C  
ATOM   2944  CE  LYS A 186     -15.470   2.627  14.818  1.00  2.790          C  
ATOM   2945  NZ  LYS A 186     -16.487   2.121  13.850  1.00  2.790          N  
ATOM   2946  H   LYS A 186     -10.885   4.912  14.993  1.00  2.330          H  
ATOM   2947  HA  LYS A 186     -10.790   2.808  16.987  1.00  2.410          H  
ATOM   2948 1HB  LYS A 186     -11.418   2.746  14.010  1.00  3.340          H  
ATOM   2949 2HB  LYS A 186     -11.546   1.370  15.087  1.00  3.340          H  
ATOM   2950 1HG  LYS A 186     -13.246   2.490  16.407  1.00  3.340          H  
ATOM   2951 2HG  LYS A 186     -13.111   3.932  15.397  1.00  3.340          H  
ATOM   2952 1HD  LYS A 186     -13.838   2.625  13.410  1.00  3.340          H  
ATOM   2953 2HD  LYS A 186     -13.947   1.164  14.406  1.00  3.340          H  
ATOM   2954 1HE  LYS A 186     -15.678   2.202  15.798  1.00  3.340          H  
ATOM   2955 2HE  LYS A 186     -15.550   3.712  14.880  1.00  3.340          H  
ATOM   2956 1HZ  LYS A 186     -17.411   2.389  14.163  1.00  3.340          H  
ATOM   2957 2HZ  LYS A 186     -16.315   2.524  12.939  1.00  3.340          H  
ATOM   2958 3HZ  LYS A 186     -16.431   1.115  13.790  1.00  3.340          H  
ATOM   2959  N   ILE A 187      -8.284   2.511  16.604  1.00  2.000          N  
ATOM   2960  CA  ILE A 187      -6.936   2.018  16.379  1.00  1.950          C  
ATOM   2961  C   ILE A 187      -6.951   0.539  16.042  1.00  2.120          C  
ATOM   2962  O   ILE A 187      -7.595  -0.270  16.711  1.00  2.020          O  
ATOM   2963  CB  ILE A 187      -6.029   2.354  17.586  1.00  2.750          C  
ATOM   2964  CG1 ILE A 187      -5.865   3.909  17.628  1.00  2.750          C  
ATOM   2965  CG2 ILE A 187      -4.678   1.595  17.530  1.00  2.750          C  
ATOM   2966  CD1 ILE A 187      -5.216   4.465  18.859  1.00  2.750          C  
ATOM   2967  H   ILE A 187      -8.555   3.024  17.450  1.00  2.400          H  
ATOM   2968  HA  ILE A 187      -6.527   2.538  15.523  1.00  2.340          H  
ATOM   2969  HB  ILE A 187      -6.545   2.068  18.501  1.00  3.300          H  
ATOM   2970 1HG1 ILE A 187      -5.269   4.211  16.774  1.00  3.300          H  
ATOM   2971 2HG1 ILE A 187      -6.850   4.365  17.537  1.00  3.300          H  
ATOM   2972 1HG2 ILE A 187      -4.066   1.836  18.395  1.00  3.300          H  
ATOM   2973 2HG2 ILE A 187      -4.854   0.541  17.529  1.00  3.300          H  
ATOM   2974 3HG2 ILE A 187      -4.141   1.847  16.647  1.00  3.300          H  
ATOM   2975 1HD1 ILE A 187      -5.165   5.544  18.764  1.00  3.300          H  
ATOM   2976 2HD1 ILE A 187      -5.811   4.204  19.735  1.00  3.300          H  
ATOM   2977 3HD1 ILE A 187      -4.212   4.064  18.972  1.00  3.300          H  
ATOM   2978  N   GLY A 188      -6.249   0.230  14.949  1.00  2.830          N  
ATOM   2979  CA  GLY A 188      -6.089  -1.083  14.350  1.00  3.390          C  
ATOM   2980  C   GLY A 188      -7.120  -1.381  13.267  1.00  3.590          C  
ATOM   2981  O   GLY A 188      -6.979  -2.366  12.537  1.00  4.240          O  
ATOM   2982  H   GLY A 188      -5.780   0.997  14.477  1.00  3.400          H  
ATOM   2983 1HA  GLY A 188      -5.093  -1.145  13.915  1.00  4.070          H  
ATOM   2984 2HA  GLY A 188      -6.140  -1.842  15.117  1.00  4.070          H  
ATOM   2985  N   GLU A 189      -8.142  -0.542  13.141  1.00  3.160          N  
ATOM   2986  CA  GLU A 189      -9.168  -0.780  12.146  1.00  3.460          C  
ATOM   2987  C   GLU A 189      -8.935   0.116  10.944  1.00  3.720          C  
ATOM   2988  O   GLU A 189      -8.075   0.999  10.976  1.00  3.760          O  
ATOM   2989  CB  GLU A 189     -10.552  -0.535  12.748  1.00  4.720          C  
ATOM   2990  CG  GLU A 189     -10.868  -1.402  13.999  1.00  4.720          C  
ATOM   2991  CD  GLU A 189     -10.981  -2.876  13.708  1.00  4.720          C  
ATOM   2992  OE1 GLU A 189     -11.392  -3.210  12.621  1.00  4.720          O  
ATOM   2993  OE2 GLU A 189     -10.663  -3.677  14.583  1.00  4.720          O  
ATOM   2994  H   GLU A 189      -8.230   0.280  13.750  1.00  3.790          H  
ATOM   2995  HA  GLU A 189      -9.114  -1.818  11.816  1.00  4.150          H  
ATOM   2996 1HB  GLU A 189     -10.634   0.509  13.026  1.00  5.670          H  
ATOM   2997 2HB  GLU A 189     -11.322  -0.726  12.000  1.00  5.670          H  
ATOM   2998 1HG  GLU A 189     -10.077  -1.246  14.736  1.00  5.670          H  
ATOM   2999 2HG  GLU A 189     -11.801  -1.053  14.434  1.00  5.670          H  
ATOM   3000  N   SER A 190      -9.731  -0.067   9.904  1.00  4.260          N  
ATOM   3001  CA  SER A 190      -9.598   0.682   8.660  1.00  4.720          C  
ATOM   3002  C   SER A 190      -9.783   2.185   8.773  1.00  4.570          C  
ATOM   3003  O   SER A 190     -10.526   2.702   9.605  1.00  4.480          O  
ATOM   3004  CB  SER A 190     -10.579   0.154   7.640  1.00  6.420          C  
ATOM   3005  OG  SER A 190     -10.281  -1.161   7.295  1.00  6.420          O  
ATOM   3006  H   SER A 190     -10.435  -0.797   9.934  1.00  5.110          H  
ATOM   3007  HA  SER A 190      -8.596   0.501   8.279  1.00  5.660          H  
ATOM   3008 1HB  SER A 190     -11.588   0.202   8.037  1.00  7.710          H  
ATOM   3009 2HB  SER A 190     -10.554   0.781   6.751  1.00  7.710          H  
ATOM   3010  HG  SER A 190     -10.988  -1.443   6.655  1.00  7.710          H  
ATOM   3011  N   PHE A 191      -9.075   2.890   7.909  1.00  4.850          N  
ATOM   3012  CA  PHE A 191      -9.219   4.334   7.766  1.00  5.110          C  
ATOM   3013  C   PHE A 191     -10.263   4.820   6.759  1.00  5.680          C  
ATOM   3014  O   PHE A 191     -11.101   5.668   7.072  1.00  6.190          O  
ATOM   3015  CB  PHE A 191      -7.892   4.968   7.381  1.00  7.050          C  
ATOM   3016  CG  PHE A 191      -8.073   6.379   6.891  1.00  7.050          C  
ATOM   3017  CD1 PHE A 191      -8.475   7.413   7.731  1.00  7.050          C  
ATOM   3018  CD2 PHE A 191      -7.836   6.666   5.545  1.00  7.050          C  
ATOM   3019  CE1 PHE A 191      -8.638   8.694   7.222  1.00  7.050          C  
ATOM   3020  CE2 PHE A 191      -8.001   7.919   5.049  1.00  7.050          C  
ATOM   3021  CZ  PHE A 191      -8.402   8.943   5.881  1.00  7.050          C  
ATOM   3022  H   PHE A 191      -8.397   2.382   7.338  1.00  5.820          H  
ATOM   3023  HA  PHE A 191      -9.505   4.726   8.739  1.00  6.130          H  
ATOM   3024 1HB  PHE A 191      -7.235   4.978   8.248  1.00  8.460          H  
ATOM   3025 2HB  PHE A 191      -7.402   4.385   6.598  1.00  8.460          H  
ATOM   3026  HD1 PHE A 191      -8.668   7.212   8.786  1.00  8.460          H  
ATOM   3027  HD2 PHE A 191      -7.521   5.866   4.879  1.00  8.460          H  
ATOM   3028  HE1 PHE A 191      -8.957   9.503   7.878  1.00  8.460          H  
ATOM   3029  HE2 PHE A 191      -7.821   8.107   3.992  1.00  8.460          H  
ATOM   3030  HZ  PHE A 191      -8.537   9.951   5.482  1.00  8.460          H  
ATOM   3031  N   TRP A 192     -10.208   4.306   5.537  1.00  5.810          N  
ATOM   3032  CA  TRP A 192     -11.022   4.839   4.457  1.00  6.430          C  
ATOM   3033  C   TRP A 192     -12.505   4.542   4.547  1.00  6.320          C  
ATOM   3034  O   TRP A 192     -12.907   3.374   4.612  1.00  6.070          O  
ATOM   3035  CB  TRP A 192     -10.564   4.238   3.149  1.00  8.750          C  
ATOM   3036  CG  TRP A 192      -9.241   4.676   2.615  1.00  8.750          C  
ATOM   3037  CD1 TRP A 192      -8.051   4.021   2.707  1.00  8.750          C  
ATOM   3038  CD2 TRP A 192      -8.983   5.843   1.820  1.00  8.750          C  
ATOM   3039  NE1 TRP A 192      -7.088   4.704   2.027  1.00  8.750          N  
ATOM   3040  CE2 TRP A 192      -7.641   5.811   1.472  1.00  8.750          C  
ATOM   3041  CE3 TRP A 192      -9.772   6.888   1.366  1.00  8.750          C  
ATOM   3042  CZ2 TRP A 192      -7.083   6.768   0.680  1.00  8.750          C  
ATOM   3043  CZ3 TRP A 192      -9.205   7.857   0.569  1.00  8.750          C  
ATOM   3044  CH2 TRP A 192      -7.893   7.792   0.228  1.00  8.750          C  
ATOM   3045  H   TRP A 192      -9.563   3.559   5.349  1.00  6.970          H  
ATOM   3046  HA  TRP A 192     -10.883   5.922   4.432  1.00  7.720          H  
ATOM   3047 1HB  TRP A 192     -10.532   3.185   3.284  1.00 10.500          H  
ATOM   3048 2HB  TRP A 192     -11.317   4.435   2.382  1.00 10.500          H  
ATOM   3049  HD1 TRP A 192      -7.897   3.087   3.228  1.00 10.500          H  
ATOM   3050  HE1 TRP A 192      -6.115   4.434   1.916  1.00 10.500          H  
ATOM   3051  HE3 TRP A 192     -10.817   6.938   1.626  1.00 10.500          H  
ATOM   3052  HZ2 TRP A 192      -6.059   6.735   0.392  1.00 10.500          H  
ATOM   3053  HZ3 TRP A 192      -9.838   8.668   0.209  1.00 10.500          H  
ATOM   3054  HH2 TRP A 192      -7.464   8.564  -0.419  1.00 10.500          H  
ATOM   3055  N   LYS A 193     -13.322   5.592   4.379  1.00  6.860          N  
ATOM   3056  CA  LYS A 193     -14.775   5.457   4.416  1.00  7.120          C  
ATOM   3057  C   LYS A 193     -15.209   4.561   3.269  1.00  7.170          C  
ATOM   3058  O   LYS A 193     -16.139   3.754   3.406  1.00  7.270          O  
ATOM   3059  CB  LYS A 193     -15.457   6.826   4.264  1.00  9.860          C  
ATOM   3060  CG  LYS A 193     -15.156   7.863   5.370  1.00  9.860          C  
ATOM   3061  CD  LYS A 193     -15.676   7.451   6.751  1.00  9.860          C  
ATOM   3062  CE  LYS A 193     -15.585   8.624   7.752  1.00  9.860          C  
ATOM   3063  NZ  LYS A 193     -14.170   9.042   8.039  1.00  9.860          N  
ATOM   3064  H   LYS A 193     -12.907   6.509   4.271  1.00  8.230          H  
ATOM   3065  HA  LYS A 193     -15.076   4.993   5.350  1.00  8.540          H  
ATOM   3066 1HB  LYS A 193     -15.162   7.269   3.307  1.00 11.840          H  
ATOM   3067 2HB  LYS A 193     -16.535   6.683   4.233  1.00 11.840          H  
ATOM   3068 1HG  LYS A 193     -14.081   8.006   5.430  1.00 11.840          H  
ATOM   3069 2HG  LYS A 193     -15.611   8.817   5.092  1.00 11.840          H  
ATOM   3070 1HD  LYS A 193     -16.715   7.133   6.675  1.00 11.840          H  
ATOM   3071 2HD  LYS A 193     -15.084   6.619   7.137  1.00 11.840          H  
ATOM   3072 1HE  LYS A 193     -16.129   9.477   7.344  1.00 11.840          H  
ATOM   3073 2HE  LYS A 193     -16.052   8.323   8.686  1.00 11.840          H  
ATOM   3074 1HZ  LYS A 193     -14.190   9.817   8.701  1.00 11.840          H  
ATOM   3075 2HZ  LYS A 193     -13.648   8.278   8.441  1.00 11.840          H  
ATOM   3076 3HZ  LYS A 193     -13.709   9.343   7.194  1.00 11.840          H  
ATOM   3077  N   GLU A 194     -14.485   4.692   2.157  1.00  7.390          N  
ATOM   3078  CA  GLU A 194     -14.677   3.952   0.927  1.00  7.730          C  
ATOM   3079  C   GLU A 194     -14.517   2.442   1.098  1.00  7.260          C  
ATOM   3080  O   GLU A 194     -15.056   1.677   0.299  1.00  7.590          O  
ATOM   3081  CB  GLU A 194     -13.693   4.465  -0.139  1.00 10.690          C  
ATOM   3082  CG  GLU A 194     -13.942   5.927  -0.636  1.00 10.690          C  
ATOM   3083  CD  GLU A 194     -13.344   7.017   0.246  1.00 10.690          C  
ATOM   3084  OE1 GLU A 194     -13.084   6.753   1.406  1.00 10.690          O  
ATOM   3085  OE2 GLU A 194     -13.122   8.107  -0.244  1.00 10.690          O  
ATOM   3086  H   GLU A 194     -13.773   5.425   2.147  1.00  8.870          H  
ATOM   3087  HA  GLU A 194     -15.691   4.144   0.576  1.00  9.280          H  
ATOM   3088 1HB  GLU A 194     -12.676   4.414   0.255  1.00 12.820          H  
ATOM   3089 2HB  GLU A 194     -13.732   3.807  -1.008  1.00 12.820          H  
ATOM   3090 1HG  GLU A 194     -13.527   6.027  -1.638  1.00 12.820          H  
ATOM   3091 2HG  GLU A 194     -15.017   6.085  -0.706  1.00 12.820          H  
ATOM   3092  N   TYR A 195     -13.759   2.001   2.105  1.00  6.720          N  
ATOM   3093  CA  TYR A 195     -13.575   0.575   2.303  1.00  6.520          C  
ATOM   3094  C   TYR A 195     -14.555   0.106   3.365  1.00  6.360          C  
ATOM   3095  O   TYR A 195     -15.122  -0.986   3.246  1.00  6.660          O  
ATOM   3096  CB  TYR A 195     -12.115   0.238   2.614  1.00  9.210          C  
ATOM   3097  CG  TYR A 195     -11.138   0.558   1.432  1.00  9.210          C  
ATOM   3098  CD1 TYR A 195     -11.494   0.312   0.095  1.00  9.210          C  
ATOM   3099  CD2 TYR A 195      -9.884   1.087   1.700  1.00  9.210          C  
ATOM   3100  CE1 TYR A 195     -10.609   0.609  -0.918  1.00  9.210          C  
ATOM   3101  CE2 TYR A 195      -9.011   1.380   0.679  1.00  9.210          C  
ATOM   3102  CZ  TYR A 195      -9.366   1.147  -0.615  1.00  9.210          C  
ATOM   3103  OH  TYR A 195      -8.485   1.452  -1.615  1.00  9.210          O  
ATOM   3104  H   TYR A 195     -13.350   2.659   2.764  1.00  8.060          H  
ATOM   3105  HA  TYR A 195     -13.855   0.053   1.397  1.00  7.820          H  
ATOM   3106 1HB  TYR A 195     -11.791   0.807   3.490  1.00 11.050          H  
ATOM   3107 2HB  TYR A 195     -12.027  -0.819   2.863  1.00 11.050          H  
ATOM   3108  HD1 TYR A 195     -12.457  -0.105  -0.171  1.00 11.050          H  
ATOM   3109  HD2 TYR A 195      -9.583   1.267   2.728  1.00 11.050          H  
ATOM   3110  HE1 TYR A 195     -10.890   0.423  -1.954  1.00 11.050          H  
ATOM   3111  HE2 TYR A 195      -8.028   1.795   0.900  1.00 11.050          H  
ATOM   3112  HH  TYR A 195      -7.722   1.894  -1.231  1.00 11.050          H  
ATOM   3113  N   TYR A 196     -14.859   0.964   4.351  1.00  6.200          N  
ATOM   3114  CA  TYR A 196     -15.845   0.599   5.370  1.00  6.440          C  
ATOM   3115  C   TYR A 196     -17.175   0.290   4.701  1.00  7.010          C  
ATOM   3116  O   TYR A 196     -17.861  -0.673   5.048  1.00  7.510          O  
ATOM   3117  CB  TYR A 196     -16.073   1.719   6.383  1.00  8.920          C  
ATOM   3118  CG  TYR A 196     -15.123   1.763   7.514  1.00  8.920          C  
ATOM   3119  CD1 TYR A 196     -14.159   2.746   7.611  1.00  8.920          C  
ATOM   3120  CD2 TYR A 196     -15.252   0.808   8.502  1.00  8.920          C  
ATOM   3121  CE1 TYR A 196     -13.337   2.766   8.690  1.00  8.920          C  
ATOM   3122  CE2 TYR A 196     -14.429   0.823   9.581  1.00  8.920          C  
ATOM   3123  CZ  TYR A 196     -13.475   1.784   9.689  1.00  8.920          C  
ATOM   3124  OH  TYR A 196     -12.670   1.789  10.788  1.00  8.920          O  
ATOM   3125  H   TYR A 196     -14.355   1.852   4.425  1.00  7.440          H  
ATOM   3126  HA  TYR A 196     -15.500  -0.296   5.888  1.00  7.730          H  
ATOM   3127 1HB  TYR A 196     -16.020   2.675   5.865  1.00 10.700          H  
ATOM   3128 2HB  TYR A 196     -17.078   1.633   6.790  1.00 10.700          H  
ATOM   3129  HD1 TYR A 196     -14.060   3.503   6.844  1.00 10.700          H  
ATOM   3130  HD2 TYR A 196     -16.021   0.039   8.419  1.00 10.700          H  
ATOM   3131  HE1 TYR A 196     -12.582   3.548   8.773  1.00 10.700          H  
ATOM   3132  HE2 TYR A 196     -14.531   0.069  10.361  1.00 10.700          H  
ATOM   3133  HH  TYR A 196     -11.841   2.247  10.562  1.00 10.700          H  
ATOM   3134  N   ALA A 197     -17.500   1.084   3.685  1.00  7.210          N  
ATOM   3135  CA  ALA A 197     -18.720   0.983   2.896  1.00  7.940          C  
ATOM   3136  C   ALA A 197     -18.875  -0.376   2.214  1.00  8.270          C  
ATOM   3137  O   ALA A 197     -19.976  -0.744   1.801  1.00  8.820          O  
ATOM   3138  CB  ALA A 197     -18.719   2.064   1.831  1.00 10.820          C  
ATOM   3139  H   ALA A 197     -16.873   1.870   3.483  1.00  8.650          H  
ATOM   3140  HA  ALA A 197     -19.567   1.129   3.565  1.00  9.530          H  
ATOM   3141 1HB  ALA A 197     -19.642   2.013   1.258  1.00 12.990          H  
ATOM   3142 2HB  ALA A 197     -18.635   3.042   2.308  1.00 12.990          H  
ATOM   3143 3HB  ALA A 197     -17.865   1.911   1.168  1.00 12.990          H  
ATOM   3144  N   LYS A 198     -17.757  -1.072   2.015  1.00  8.140          N  
ATOM   3145  CA  LYS A 198     -17.696  -2.354   1.351  1.00  8.640          C  
ATOM   3146  C   LYS A 198     -17.359  -3.467   2.346  1.00  8.940          C  
ATOM   3147  O   LYS A 198     -16.967  -4.571   1.943  1.00  9.450          O  
ATOM   3148  CB  LYS A 198     -16.652  -2.290   0.239  1.00 11.900          C  
ATOM   3149  CG  LYS A 198     -16.906  -1.208  -0.844  1.00 11.900          C  
ATOM   3150  CD  LYS A 198     -18.265  -1.380  -1.552  1.00 11.900          C  
ATOM   3151  CE  LYS A 198     -18.385  -0.521  -2.825  1.00 11.900          C  
ATOM   3152  NZ  LYS A 198     -18.443   0.946  -2.536  1.00 11.900          N  
ATOM   3153  H   LYS A 198     -16.880  -0.739   2.409  1.00  9.770          H  
ATOM   3154  HA  LYS A 198     -18.674  -2.583   0.933  1.00 10.370          H  
ATOM   3155 1HB  LYS A 198     -15.680  -2.065   0.686  1.00 14.280          H  
ATOM   3156 2HB  LYS A 198     -16.569  -3.242  -0.228  1.00 14.280          H  
ATOM   3157 1HG  LYS A 198     -16.865  -0.226  -0.371  1.00 14.280          H  
ATOM   3158 2HG  LYS A 198     -16.108  -1.263  -1.588  1.00 14.280          H  
ATOM   3159 1HD  LYS A 198     -18.429  -2.412  -1.807  1.00 14.280          H  
ATOM   3160 2HD  LYS A 198     -19.058  -1.068  -0.873  1.00 14.280          H  
ATOM   3161 1HE  LYS A 198     -17.531  -0.716  -3.468  1.00 14.280          H  
ATOM   3162 2HE  LYS A 198     -19.294  -0.812  -3.353  1.00 14.280          H  
ATOM   3163 1HZ  LYS A 198     -18.527   1.451  -3.405  1.00 14.280          H  
ATOM   3164 2HZ  LYS A 198     -19.241   1.144  -1.952  1.00 14.280          H  
ATOM   3165 3HZ  LYS A 198     -17.599   1.236  -2.066  1.00 14.280          H  
ATOM   3166  N   GLN A 199     -17.421  -3.127   3.647  1.00  8.860          N  
ATOM   3167  CA  GLN A 199     -17.152  -4.001   4.786  1.00  9.390          C  
ATOM   3168  C   GLN A 199     -15.778  -4.644   4.716  1.00  9.680          C  
ATOM   3169  O   GLN A 199     -15.605  -5.791   5.146  1.00 10.040          O  
ATOM   3170  CB  GLN A 199     -18.244  -5.082   4.878  1.00 12.930          C  
ATOM   3171  CG  GLN A 199     -19.652  -4.527   5.147  1.00 12.930          C  
ATOM   3172  CD  GLN A 199     -20.314  -3.962   3.887  1.00 12.930          C  
ATOM   3173  OE1 GLN A 199     -20.392  -4.633   2.853  1.00 12.930          O  
ATOM   3174  NE2 GLN A 199     -20.775  -2.715   3.967  1.00 12.930          N  
ATOM   3175  H   GLN A 199     -17.716  -2.180   3.886  1.00 10.630          H  
ATOM   3176  HA  GLN A 199     -17.185  -3.388   5.689  1.00 11.270          H  
ATOM   3177 1HB  GLN A 199     -18.277  -5.649   3.949  1.00 15.520          H  
ATOM   3178 2HB  GLN A 199     -18.001  -5.779   5.676  1.00 15.520          H  
ATOM   3179 1HG  GLN A 199     -20.281  -5.323   5.540  1.00 15.520          H  
ATOM   3180 2HG  GLN A 199     -19.570  -3.720   5.872  1.00 15.520          H  
ATOM   3181 1HE2 GLN A 199     -21.194  -2.275   3.157  1.00 15.520          H  
ATOM   3182 2HE2 GLN A 199     -20.682  -2.195   4.817  1.00 15.520          H  
ATOM   3183  N   ASP A 200     -14.812  -3.912   4.148  1.00  9.760          N  
ATOM   3184  CA  ASP A 200     -13.442  -4.361   3.953  1.00 10.290          C  
ATOM   3185  C   ASP A 200     -13.337  -5.708   3.213  1.00 10.650          C  
ATOM   3186  O   ASP A 200     -12.383  -6.454   3.442  1.00 11.030          O  
ATOM   3187  CB  ASP A 200     -12.744  -4.510   5.310  1.00 14.190          C  
ATOM   3188  CG  ASP A 200     -12.602  -3.215   6.100  1.00 14.190          C  
ATOM   3189  OD1 ASP A 200     -12.149  -2.222   5.561  1.00 14.190          O  
ATOM   3190  OD2 ASP A 200     -12.947  -3.233   7.259  1.00 14.190          O  
ATOM   3191  H   ASP A 200     -15.013  -2.943   3.868  1.00 11.710          H  
ATOM   3192  HA  ASP A 200     -12.931  -3.603   3.363  1.00 12.350          H  
ATOM   3193 1HB  ASP A 200     -13.287  -5.227   5.922  1.00 17.030          H  
ATOM   3194 2HB  ASP A 200     -11.748  -4.920   5.157  1.00 17.030          H  
ATOM   3195  N   GLN A 201     -14.253  -6.001   2.274  1.00 10.760          N  
ATOM   3196  CA  GLN A 201     -14.221  -7.276   1.542  1.00 11.330          C  
ATOM   3197  C   GLN A 201     -13.622  -7.170   0.148  1.00 11.680          C  
ATOM   3198  O   GLN A 201     -13.709  -8.111  -0.641  1.00 12.330          O  
ATOM   3199  CB  GLN A 201     -15.635  -7.860   1.426  1.00 15.630          C  
ATOM   3200  CG  GLN A 201     -16.298  -8.141   2.740  1.00 15.630          C  
ATOM   3201  CD  GLN A 201     -15.546  -9.121   3.574  1.00 15.630          C  
ATOM   3202  OE1 GLN A 201     -15.297 -10.262   3.166  1.00 15.630          O  
ATOM   3203  NE2 GLN A 201     -15.150  -8.678   4.754  1.00 15.630          N  
ATOM   3204  H   GLN A 201     -15.043  -5.367   2.091  1.00 12.910          H  
ATOM   3205  HA  GLN A 201     -13.601  -7.973   2.104  1.00 13.600          H  
ATOM   3206 1HB  GLN A 201     -16.269  -7.153   0.914  1.00 18.760          H  
ATOM   3207 2HB  GLN A 201     -15.614  -8.778   0.842  1.00 18.760          H  
ATOM   3208 1HG  GLN A 201     -16.379  -7.215   3.288  1.00 18.760          H  
ATOM   3209 2HG  GLN A 201     -17.291  -8.541   2.550  1.00 18.760          H  
ATOM   3210 1HE2 GLN A 201     -14.629  -9.268   5.370  1.00 18.760          H  
ATOM   3211 2HE2 GLN A 201     -15.365  -7.706   5.022  1.00 18.760          H  
ATOM   3212  N   VAL A 202     -13.061  -6.018  -0.160  1.00 11.450          N  
ATOM   3213  CA  VAL A 202     -12.517  -5.740  -1.475  1.00 11.980          C  
ATOM   3214  C   VAL A 202     -11.009  -5.862  -1.495  1.00 12.100          C  
ATOM   3215  O   VAL A 202     -10.335  -5.393  -0.588  1.00 12.270          O  
ATOM   3216  OXT VAL A 202     -10.534  -6.731  -2.220  1.00 17.970          O  
ATOM   3217  CB  VAL A 202     -12.929  -4.328  -1.930  1.00 15.850          C  
ATOM   3218  CG1 VAL A 202     -12.475  -3.244  -0.928  1.00 15.850          C  
ATOM   3219  CG2 VAL A 202     -12.345  -4.067  -3.268  1.00 15.850          C  
ATOM   3220  H   VAL A 202     -13.027  -5.322   0.567  1.00 13.740          H  
ATOM   3221  HA  VAL A 202     -12.933  -6.462  -2.180  1.00 14.380          H  
ATOM   3222  HB  VAL A 202     -13.992  -4.278  -1.989  1.00 19.030          H  
ATOM   3223 1HG1 VAL A 202     -12.803  -2.270  -1.291  1.00 19.030          H  
ATOM   3224 2HG1 VAL A 202     -12.916  -3.429   0.044  1.00 19.030          H  
ATOM   3225 3HG1 VAL A 202     -11.389  -3.244  -0.839  1.00 19.030          H  
ATOM   3226 1HG2 VAL A 202     -12.649  -3.106  -3.575  1.00 19.030          H  
ATOM   3227 2HG2 VAL A 202     -11.260  -4.103  -3.222  1.00 19.030          H  
ATOM   3228 3HG2 VAL A 202     -12.708  -4.806  -3.966  1.00 19.030          H  
TER                                                                             
ATOM   3230  N   MET B 203     -29.784  17.495 -12.939  1.00  7.600          N  
ATOM   3231  CA  MET B 203     -30.668  18.444 -13.601  1.00  6.960          C  
ATOM   3232  C   MET B 203     -29.868  19.437 -14.415  1.00  6.090          C  
ATOM   3233  O   MET B 203     -28.638  19.396 -14.427  1.00  6.090          O  
ATOM   3234  CB  MET B 203     -31.569  19.186 -12.605  1.00 10.000          C  
ATOM   3235  CG  MET B 203     -32.635  18.341 -11.923  1.00 10.000          C  
ATOM   3236  SD  MET B 203     -33.680  19.341 -10.917  1.00 10.000          S  
ATOM   3237  CE  MET B 203     -34.861  18.290 -10.229  1.00 10.000          C  
ATOM   3238 1H   MET B 203     -30.307  16.894 -12.321  1.00  9.120          H  
ATOM   3239 2H   MET B 203     -29.348  16.949 -13.670  1.00  9.120          H  
ATOM   3240 3H   MET B 203     -29.068  17.990 -12.424  1.00  9.120          H  
ATOM   3241  HA  MET B 203     -31.305  17.898 -14.294  1.00  8.350          H  
ATOM   3242 1HB  MET B 203     -30.943  19.619 -11.827  1.00 12.000          H  
ATOM   3243 2HB  MET B 203     -32.071  20.017 -13.095  1.00 12.000          H  
ATOM   3244 1HG  MET B 203     -33.246  17.821 -12.668  1.00 12.000          H  
ATOM   3245 2HG  MET B 203     -32.163  17.621 -11.292  1.00 12.000          H  
ATOM   3246 1HE  MET B 203     -35.506  18.876  -9.594  1.00 12.000          H  
ATOM   3247 2HE  MET B 203     -35.446  17.817 -11.022  1.00 12.000          H  
ATOM   3248 3HE  MET B 203     -34.371  17.539  -9.642  1.00 12.000          H  
ATOM   3249  N   ASN B 204     -30.571  20.339 -15.081  1.00  5.640          N  
ATOM   3250  CA  ASN B 204     -29.936  21.349 -15.901  1.00  5.080          C  
ATOM   3251  C   ASN B 204     -29.446  22.500 -15.036  1.00  4.280          C  
ATOM   3252  O   ASN B 204     -30.240  23.353 -14.607  1.00  4.350          O  
ATOM   3253  CB  ASN B 204     -30.899  21.841 -16.961  1.00  7.340          C  
ATOM   3254  CG  ASN B 204     -30.271  22.778 -17.916  1.00  7.340          C  
ATOM   3255  OD1 ASN B 204     -29.231  23.409 -17.633  1.00  7.340          O  
ATOM   3256  ND2 ASN B 204     -30.874  22.893 -19.070  1.00  7.340          N  
ATOM   3257  H   ASN B 204     -31.593  20.303 -15.052  1.00  6.770          H  
ATOM   3258  HA  ASN B 204     -29.065  20.911 -16.382  1.00  6.100          H  
ATOM   3259 1HB  ASN B 204     -31.294  20.983 -17.516  1.00  8.800          H  
ATOM   3260 2HB  ASN B 204     -31.745  22.335 -16.483  1.00  8.800          H  
ATOM   3261 1HD2 ASN B 204     -30.493  23.508 -19.783  1.00  8.800          H  
ATOM   3262 2HD2 ASN B 204     -31.702  22.364 -19.258  1.00  8.800          H  
ATOM   3263  N   SER B 205     -28.132  22.534 -14.825  1.00  3.950          N  
ATOM   3264  CA  SER B 205     -27.437  23.468 -13.957  1.00  3.510          C  
ATOM   3265  C   SER B 205     -27.555  24.916 -14.393  1.00  2.910          C  
ATOM   3266  O   SER B 205     -27.220  25.806 -13.616  1.00  3.030          O  
ATOM   3267  CB  SER B 205     -25.978  23.112 -13.865  1.00  5.090          C  
ATOM   3268  OG  SER B 205     -25.367  23.329 -15.080  1.00  5.090          O  
ATOM   3269  H   SER B 205     -27.557  21.807 -15.238  1.00  4.740          H  
ATOM   3270  HA  SER B 205     -27.868  23.377 -12.963  1.00  4.210          H  
ATOM   3271 1HB  SER B 205     -25.503  23.716 -13.096  1.00  6.110          H  
ATOM   3272 2HB  SER B 205     -25.874  22.066 -13.581  1.00  6.110          H  
ATOM   3273  HG  SER B 205     -24.444  23.085 -14.966  1.00  6.110          H  
ATOM   3274  N   ILE B 206     -28.018  25.180 -15.631  1.00  2.660          N  
ATOM   3275  CA  ILE B 206     -28.189  26.570 -16.059  1.00  2.480          C  
ATOM   3276  C   ILE B 206     -29.277  27.203 -15.180  1.00  2.090          C  
ATOM   3277  O   ILE B 206     -29.403  28.422 -15.132  1.00  2.560          O  
ATOM   3278  CB  ILE B 206     -28.558  26.752 -17.567  1.00  3.540          C  
ATOM   3279  CG1 ILE B 206     -28.177  28.212 -17.977  1.00  3.540          C  
ATOM   3280  CG2 ILE B 206     -30.061  26.551 -17.828  1.00  3.540          C  
ATOM   3281  CD1 ILE B 206     -28.216  28.554 -19.453  1.00  3.540          C  
ATOM   3282  H   ILE B 206     -28.282  24.413 -16.254  1.00  3.190          H  
ATOM   3283  HA  ILE B 206     -27.255  27.104 -15.882  1.00  2.980          H  
ATOM   3284  HB  ILE B 206     -27.980  26.037 -18.164  1.00  4.250          H  
ATOM   3285 1HG1 ILE B 206     -28.824  28.912 -17.458  1.00  4.250          H  
ATOM   3286 2HG1 ILE B 206     -27.182  28.366 -17.645  1.00  4.250          H  
ATOM   3287 1HG2 ILE B 206     -30.276  26.676 -18.882  1.00  4.250          H  
ATOM   3288 2HG2 ILE B 206     -30.368  25.571 -17.529  1.00  4.250          H  
ATOM   3289 3HG2 ILE B 206     -30.617  27.287 -17.271  1.00  4.250          H  
ATOM   3290 1HD1 ILE B 206     -27.901  29.585 -19.594  1.00  4.250          H  
ATOM   3291 2HD1 ILE B 206     -27.550  27.894 -20.012  1.00  4.250          H  
ATOM   3292 3HD1 ILE B 206     -29.215  28.457 -19.814  1.00  4.250          H  
ATOM   3293  N   LYS B 207     -30.133  26.364 -14.566  1.00  1.650          N  
ATOM   3294  CA  LYS B 207     -31.166  26.828 -13.655  1.00  1.670          C  
ATOM   3295  C   LYS B 207     -30.939  26.287 -12.245  1.00  1.460          C  
ATOM   3296  O   LYS B 207     -31.103  27.010 -11.262  1.00  1.490          O  
ATOM   3297  CB  LYS B 207     -32.565  26.398 -14.104  1.00  2.330          C  
ATOM   3298  CG  LYS B 207     -33.046  27.023 -15.388  1.00  2.330          C  
ATOM   3299  CD  LYS B 207     -34.461  26.602 -15.723  1.00  2.330          C  
ATOM   3300  CE  LYS B 207     -34.938  27.260 -17.015  1.00  2.330          C  
ATOM   3301  NZ  LYS B 207     -36.306  26.821 -17.389  1.00  2.330          N  
ATOM   3302  H   LYS B 207     -30.009  25.358 -14.680  1.00  1.980          H  
ATOM   3303  HA  LYS B 207     -31.135  27.915 -13.608  1.00  2.000          H  
ATOM   3304 1HB  LYS B 207     -32.589  25.310 -14.224  1.00  2.800          H  
ATOM   3305 2HB  LYS B 207     -33.278  26.659 -13.324  1.00  2.800          H  
ATOM   3306 1HG  LYS B 207     -32.976  28.111 -15.320  1.00  2.800          H  
ATOM   3307 2HG  LYS B 207     -32.415  26.686 -16.181  1.00  2.800          H  
ATOM   3308 1HD  LYS B 207     -34.497  25.518 -15.847  1.00  2.800          H  
ATOM   3309 2HD  LYS B 207     -35.135  26.878 -14.910  1.00  2.800          H  
ATOM   3310 1HE  LYS B 207     -34.939  28.340 -16.884  1.00  2.800          H  
ATOM   3311 2HE  LYS B 207     -34.252  27.002 -17.823  1.00  2.800          H  
ATOM   3312 1HZ  LYS B 207     -36.586  27.276 -18.244  1.00  2.800          H  
ATOM   3313 2HZ  LYS B 207     -36.310  25.816 -17.527  1.00  2.800          H  
ATOM   3314 3HZ  LYS B 207     -36.957  27.066 -16.650  1.00  2.800          H  
ATOM   3315  N   PHE B 208     -30.528  25.018 -12.123  1.00  1.540          N  
ATOM   3316  CA  PHE B 208     -30.441  24.423 -10.791  1.00  1.580          C  
ATOM   3317  C   PHE B 208     -29.388  23.342 -10.542  1.00  1.620          C  
ATOM   3318  O   PHE B 208     -29.410  22.267 -11.151  1.00  1.720          O  
ATOM   3319  CB  PHE B 208     -31.789  23.780 -10.587  1.00  2.200          C  
ATOM   3320  CG  PHE B 208     -32.071  23.043  -9.345  1.00  2.200          C  
ATOM   3321  CD1 PHE B 208     -32.540  23.637  -8.243  1.00  2.200          C  
ATOM   3322  CD2 PHE B 208     -31.896  21.694  -9.326  1.00  2.200          C  
ATOM   3323  CE1 PHE B 208     -32.839  22.884  -7.146  1.00  2.200          C  
ATOM   3324  CE2 PHE B 208     -32.198  20.950  -8.242  1.00  2.200          C  
ATOM   3325  CZ  PHE B 208     -32.676  21.543  -7.147  1.00  2.200          C  
ATOM   3326  H   PHE B 208     -30.380  24.438 -12.950  1.00  1.850          H  
ATOM   3327  HA  PHE B 208     -30.275  25.226 -10.072  1.00  1.900          H  
ATOM   3328 1HB  PHE B 208     -32.549  24.544 -10.697  1.00  2.640          H  
ATOM   3329 2HB  PHE B 208     -31.909  23.089 -11.407  1.00  2.640          H  
ATOM   3330  HD1 PHE B 208     -32.692  24.699  -8.232  1.00  2.640          H  
ATOM   3331  HD2 PHE B 208     -31.514  21.213 -10.223  1.00  2.640          H  
ATOM   3332  HE1 PHE B 208     -33.233  23.365  -6.264  1.00  2.640          H  
ATOM   3333  HE2 PHE B 208     -32.062  19.870  -8.272  1.00  2.640          H  
ATOM   3334  HZ  PHE B 208     -32.936  20.960  -6.272  1.00  2.640          H  
ATOM   3335  N   GLY B 209     -28.519  23.597  -9.564  1.00  1.650          N  
ATOM   3336  CA  GLY B 209     -27.544  22.612  -9.112  1.00  1.730          C  
ATOM   3337  C   GLY B 209     -28.070  21.974  -7.823  1.00  1.610          C  
ATOM   3338  O   GLY B 209     -28.661  22.675  -6.994  1.00  1.610          O  
ATOM   3339  H   GLY B 209     -28.546  24.525  -9.132  1.00  1.980          H  
ATOM   3340 1HA  GLY B 209     -27.397  21.850  -9.877  1.00  2.080          H  
ATOM   3341 2HA  GLY B 209     -26.584  23.094  -8.931  1.00  2.080          H  
ATOM   3342  N   ILE B 210     -27.780  20.683  -7.614  1.00  1.640          N  
ATOM   3343  CA  ILE B 210     -28.216  19.968  -6.406  1.00  1.630          C  
ATOM   3344  C   ILE B 210     -27.045  19.187  -5.801  1.00  1.650          C  
ATOM   3345  O   ILE B 210     -26.372  18.427  -6.503  1.00  1.760          O  
ATOM   3346  CB  ILE B 210     -29.420  19.044  -6.737  1.00  2.290          C  
ATOM   3347  CG1 ILE B 210     -29.975  18.319  -5.490  1.00  2.290          C  
ATOM   3348  CG2 ILE B 210     -29.090  18.023  -7.835  1.00  2.290          C  
ATOM   3349  CD1 ILE B 210     -30.795  19.196  -4.555  1.00  2.290          C  
ATOM   3350  H   ILE B 210     -27.256  20.184  -8.319  1.00  1.970          H  
ATOM   3351  HA  ILE B 210     -28.539  20.703  -5.676  1.00  1.960          H  
ATOM   3352  HB  ILE B 210     -30.192  19.667  -7.085  1.00  2.740          H  
ATOM   3353 1HG1 ILE B 210     -30.598  17.501  -5.830  1.00  2.740          H  
ATOM   3354 2HG1 ILE B 210     -29.157  17.905  -4.921  1.00  2.740          H  
ATOM   3355 1HG2 ILE B 210     -29.984  17.443  -8.065  1.00  2.740          H  
ATOM   3356 2HG2 ILE B 210     -28.760  18.540  -8.730  1.00  2.740          H  
ATOM   3357 3HG2 ILE B 210     -28.306  17.341  -7.502  1.00  2.740          H  
ATOM   3358 1HD1 ILE B 210     -31.155  18.596  -3.738  1.00  2.740          H  
ATOM   3359 2HD1 ILE B 210     -30.188  20.012  -4.167  1.00  2.740          H  
ATOM   3360 3HD1 ILE B 210     -31.636  19.599  -5.087  1.00  2.740          H  
ATOM   3361  N   PHE B 211     -26.808  19.383  -4.500  1.00  1.610          N  
ATOM   3362  CA  PHE B 211     -25.683  18.748  -3.813  1.00  1.660          C  
ATOM   3363  C   PHE B 211     -26.128  18.071  -2.503  1.00  1.620          C  
ATOM   3364  O   PHE B 211     -27.094  18.492  -1.884  1.00  1.760          O  
ATOM   3365  CB  PHE B 211     -24.662  19.845  -3.528  1.00  2.300          C  
ATOM   3366  CG  PHE B 211     -24.325  20.613  -4.786  1.00  2.300          C  
ATOM   3367  CD1 PHE B 211     -25.081  21.760  -5.109  1.00  2.300          C  
ATOM   3368  CD2 PHE B 211     -23.325  20.222  -5.651  1.00  2.300          C  
ATOM   3369  CE1 PHE B 211     -24.836  22.474  -6.251  1.00  2.300          C  
ATOM   3370  CE2 PHE B 211     -23.074  20.953  -6.804  1.00  2.300          C  
ATOM   3371  CZ  PHE B 211     -23.830  22.079  -7.101  1.00  2.300          C  
ATOM   3372  H   PHE B 211     -27.407  20.047  -4.006  1.00  1.930          H  
ATOM   3373  HA  PHE B 211     -25.250  17.994  -4.470  1.00  1.990          H  
ATOM   3374 1HB  PHE B 211     -25.051  20.537  -2.803  1.00  2.760          H  
ATOM   3375 2HB  PHE B 211     -23.750  19.414  -3.125  1.00  2.760          H  
ATOM   3376  HD1 PHE B 211     -25.881  22.078  -4.435  1.00  2.760          H  
ATOM   3377  HD2 PHE B 211     -22.732  19.338  -5.427  1.00  2.760          H  
ATOM   3378  HE1 PHE B 211     -25.434  23.353  -6.479  1.00  2.760          H  
ATOM   3379  HE2 PHE B 211     -22.282  20.640  -7.480  1.00  2.760          H  
ATOM   3380  HZ  PHE B 211     -23.622  22.649  -8.013  1.00  2.760          H  
ATOM   3381  N   TYR B 212     -25.409  17.059  -2.028  1.00  1.610          N  
ATOM   3382  CA  TYR B 212     -25.810  16.374  -0.782  1.00  1.580          C  
ATOM   3383  C   TYR B 212     -24.712  16.217   0.246  1.00  1.580          C  
ATOM   3384  O   TYR B 212     -23.584  15.858  -0.094  1.00  1.730          O  
ATOM   3385  CB  TYR B 212     -26.335  14.982  -1.088  1.00  2.220          C  
ATOM   3386  CG  TYR B 212     -26.687  14.170   0.142  1.00  2.220          C  
ATOM   3387  CD1 TYR B 212     -27.856  14.412   0.786  1.00  2.220          C  
ATOM   3388  CD2 TYR B 212     -25.839  13.186   0.620  1.00  2.220          C  
ATOM   3389  CE1 TYR B 212     -28.209  13.695   1.890  1.00  2.220          C  
ATOM   3390  CE2 TYR B 212     -26.188  12.451   1.708  1.00  2.220          C  
ATOM   3391  CZ  TYR B 212     -27.374  12.699   2.351  1.00  2.220          C  
ATOM   3392  OH  TYR B 212     -27.739  11.957   3.453  1.00  2.220          O  
ATOM   3393  H   TYR B 212     -24.602  16.735  -2.543  1.00  1.930          H  
ATOM   3394  HA  TYR B 212     -26.601  16.953  -0.309  1.00  1.900          H  
ATOM   3395 1HB  TYR B 212     -27.209  15.048  -1.703  1.00  2.670          H  
ATOM   3396 2HB  TYR B 212     -25.597  14.447  -1.646  1.00  2.670          H  
ATOM   3397  HD1 TYR B 212     -28.500  15.178   0.425  1.00  2.670          H  
ATOM   3398  HD2 TYR B 212     -24.892  12.987   0.136  1.00  2.670          H  
ATOM   3399  HE1 TYR B 212     -29.149  13.906   2.394  1.00  2.670          H  
ATOM   3400  HE2 TYR B 212     -25.518  11.675   2.060  1.00  2.670          H  
ATOM   3401  HH  TYR B 212     -28.593  12.256   3.772  1.00  2.670          H  
ATOM   3402  N   SER B 213     -25.049  16.462   1.515  1.00  1.490          N  
ATOM   3403  CA  SER B 213     -24.074  16.267   2.574  1.00  1.550          C  
ATOM   3404  C   SER B 213     -24.688  15.826   3.908  1.00  1.590          C  
ATOM   3405  O   SER B 213     -25.428  16.582   4.570  1.00  1.590          O  
ATOM   3406  CB  SER B 213     -23.325  17.563   2.730  1.00  2.150          C  
ATOM   3407  OG  SER B 213     -22.368  17.537   3.742  1.00  2.150          O  
ATOM   3408  H   SER B 213     -25.986  16.810   1.749  1.00  1.790          H  
ATOM   3409  HA  SER B 213     -23.378  15.492   2.251  1.00  1.860          H  
ATOM   3410 1HB  SER B 213     -22.837  17.805   1.786  1.00  2.580          H  
ATOM   3411 2HB  SER B 213     -24.039  18.363   2.931  1.00  2.580          H  
ATOM   3412  HG  SER B 213     -21.951  18.428   3.667  1.00  2.580          H  
ATOM   3413  N   LYS B 214     -24.291  14.621   4.365  1.00  1.710          N  
ATOM   3414  CA  LYS B 214     -24.802  14.061   5.627  1.00  1.820          C  
ATOM   3415  C   LYS B 214     -24.530  15.003   6.798  1.00  1.860          C  
ATOM   3416  O   LYS B 214     -25.366  15.150   7.686  1.00  1.870          O  
ATOM   3417  CB  LYS B 214     -24.213  12.675   5.928  1.00  2.500          C  
ATOM   3418  CG  LYS B 214     -24.730  11.573   5.033  1.00  2.500          C  
ATOM   3419  CD  LYS B 214     -24.124  10.209   5.347  1.00  2.500          C  
ATOM   3420  CE  LYS B 214     -24.693   9.144   4.396  1.00  2.500          C  
ATOM   3421  NZ  LYS B 214     -24.154   7.773   4.676  1.00  2.500          N  
ATOM   3422  H   LYS B 214     -23.676  14.062   3.763  1.00  2.050          H  
ATOM   3423  HA  LYS B 214     -25.883  13.948   5.535  1.00  2.180          H  
ATOM   3424 1HB  LYS B 214     -23.136  12.716   5.827  1.00  3.000          H  
ATOM   3425 2HB  LYS B 214     -24.431  12.406   6.961  1.00  3.000          H  
ATOM   3426 1HG  LYS B 214     -25.810  11.507   5.148  1.00  3.000          H  
ATOM   3427 2HG  LYS B 214     -24.514  11.823   4.020  1.00  3.000          H  
ATOM   3428 1HD  LYS B 214     -23.039  10.259   5.226  1.00  3.000          H  
ATOM   3429 2HD  LYS B 214     -24.348   9.931   6.376  1.00  3.000          H  
ATOM   3430 1HE  LYS B 214     -25.777   9.126   4.497  1.00  3.000          H  
ATOM   3431 2HE  LYS B 214     -24.439   9.420   3.369  1.00  3.000          H  
ATOM   3432 1HZ  LYS B 214     -24.559   7.112   4.023  1.00  3.000          H  
ATOM   3433 2HZ  LYS B 214     -23.151   7.770   4.574  1.00  3.000          H  
ATOM   3434 3HZ  LYS B 214     -24.395   7.502   5.619  1.00  3.000          H  
ATOM   3435  N   GLN B 215     -23.401  15.701   6.741  1.00  1.940          N  
ATOM   3436  CA  GLN B 215     -22.945  16.665   7.737  1.00  2.050          C  
ATOM   3437  C   GLN B 215     -24.036  17.628   8.204  1.00  1.970          C  
ATOM   3438  O   GLN B 215     -24.049  18.031   9.366  1.00  2.080          O  
ATOM   3439  CB  GLN B 215     -21.842  17.533   7.139  1.00  2.830          C  
ATOM   3440  CG  GLN B 215     -21.245  18.497   8.087  1.00  2.830          C  
ATOM   3441  CD  GLN B 215     -20.387  19.498   7.440  1.00  2.830          C  
ATOM   3442  OE1 GLN B 215     -20.176  19.577   6.216  1.00  2.830          O  
ATOM   3443  NE2 GLN B 215     -19.919  20.343   8.264  1.00  2.830          N  
ATOM   3444  H   GLN B 215     -22.750  15.458   5.995  1.00  2.330          H  
ATOM   3445  HA  GLN B 215     -22.566  16.113   8.596  1.00  2.460          H  
ATOM   3446 1HB  GLN B 215     -21.044  16.898   6.758  1.00  3.390          H  
ATOM   3447 2HB  GLN B 215     -22.242  18.094   6.302  1.00  3.390          H  
ATOM   3448 1HG  GLN B 215     -22.007  19.046   8.612  1.00  3.390          H  
ATOM   3449 2HG  GLN B 215     -20.641  17.950   8.785  1.00  3.390          H  
ATOM   3450 1HE2 GLN B 215     -19.410  21.144   7.950  1.00  3.390          H  
ATOM   3451 2HE2 GLN B 215     -20.134  20.265   9.233  1.00  3.390          H  
ATOM   3452  N   PHE B 216     -24.882  18.103   7.284  1.00  1.850          N  
ATOM   3453  CA  PHE B 216     -25.912  19.076   7.622  1.00  1.830          C  
ATOM   3454  C   PHE B 216     -27.300  18.484   7.557  1.00  1.740          C  
ATOM   3455  O   PHE B 216     -28.285  19.223   7.557  1.00  1.810          O  
ATOM   3456  CB  PHE B 216     -25.868  20.269   6.666  1.00  2.570          C  
ATOM   3457  CG  PHE B 216     -24.659  21.130   6.767  1.00  2.570          C  
ATOM   3458  CD1 PHE B 216     -23.559  20.919   5.970  1.00  2.570          C  
ATOM   3459  CD2 PHE B 216     -24.639  22.199   7.641  1.00  2.570          C  
ATOM   3460  CE1 PHE B 216     -22.479  21.748   6.065  1.00  2.570          C  
ATOM   3461  CE2 PHE B 216     -23.542  23.025   7.714  1.00  2.570          C  
ATOM   3462  CZ  PHE B 216     -22.475  22.793   6.933  1.00  2.570          C  
ATOM   3463  H   PHE B 216     -24.873  17.740   6.321  1.00  2.220          H  
ATOM   3464  HA  PHE B 216     -25.740  19.423   8.636  1.00  2.200          H  
ATOM   3465 1HB  PHE B 216     -25.933  19.897   5.639  1.00  3.080          H  
ATOM   3466 2HB  PHE B 216     -26.744  20.893   6.831  1.00  3.080          H  
ATOM   3467  HD1 PHE B 216     -23.544  20.090   5.254  1.00  3.080          H  
ATOM   3468  HD2 PHE B 216     -25.511  22.398   8.267  1.00  3.080          H  
ATOM   3469  HE1 PHE B 216     -21.616  21.579   5.435  1.00  3.080          H  
ATOM   3470  HE2 PHE B 216     -23.527  23.871   8.387  1.00  3.080          H  
ATOM   3471  HZ  PHE B 216     -21.621  23.448   6.984  1.00  3.080          H  
ATOM   3472  N   ASN B 217     -27.386  17.161   7.453  1.00  1.660          N  
ATOM   3473  CA  ASN B 217     -28.650  16.462   7.302  1.00  1.670          C  
ATOM   3474  C   ASN B 217     -29.424  17.049   6.118  1.00  1.640          C  
ATOM   3475  O   ASN B 217     -30.649  17.185   6.194  1.00  1.690          O  
ATOM   3476  CB  ASN B 217     -29.484  16.601   8.573  1.00  2.330          C  
ATOM   3477  CG  ASN B 217     -28.814  16.043   9.799  1.00  2.330          C  
ATOM   3478  OD1 ASN B 217     -28.195  14.972   9.763  1.00  2.330          O  
ATOM   3479  ND2 ASN B 217     -28.931  16.757  10.894  1.00  2.330          N  
ATOM   3480  H   ASN B 217     -26.539  16.590   7.499  1.00  1.990          H  
ATOM   3481  HA  ASN B 217     -28.449  15.410   7.093  1.00  2.000          H  
ATOM   3482 1HB  ASN B 217     -29.734  17.645   8.755  1.00  2.800          H  
ATOM   3483 2HB  ASN B 217     -30.425  16.072   8.437  1.00  2.800          H  
ATOM   3484 1HD2 ASN B 217     -28.507  16.446  11.748  1.00  2.800          H  
ATOM   3485 2HD2 ASN B 217     -29.450  17.619  10.881  1.00  2.800          H  
ATOM   3486  N   SER B 218     -28.747  17.369   4.998  1.00  1.590          N  
ATOM   3487  CA  SER B 218     -29.498  18.033   3.931  1.00  1.570          C  
ATOM   3488  C   SER B 218     -28.953  18.022   2.502  1.00  1.540          C  
ATOM   3489  O   SER B 218     -27.800  17.655   2.216  1.00  1.480          O  
ATOM   3490  CB  SER B 218     -29.684  19.491   4.319  1.00  2.210          C  
ATOM   3491  OG  SER B 218     -28.477  20.186   4.347  1.00  2.210          O  
ATOM   3492  H   SER B 218     -27.738  17.210   4.905  1.00  1.910          H  
ATOM   3493  HA  SER B 218     -30.484  17.566   3.895  1.00  1.880          H  
ATOM   3494 1HB  SER B 218     -30.324  19.979   3.610  1.00  2.650          H  
ATOM   3495 2HB  SER B 218     -30.164  19.560   5.280  1.00  2.650          H  
ATOM   3496  HG  SER B 218     -28.749  21.116   4.424  1.00  2.650          H  
ATOM   3497  N   LEU B 219     -29.841  18.480   1.609  1.00  1.640          N  
ATOM   3498  CA  LEU B 219     -29.574  18.730   0.198  1.00  1.670          C  
ATOM   3499  C   LEU B 219     -29.350  20.242   0.025  1.00  1.610          C  
ATOM   3500  O   LEU B 219     -30.038  21.061   0.641  1.00  1.580          O  
ATOM   3501  CB  LEU B 219     -30.796  18.324  -0.670  1.00  2.330          C  
ATOM   3502  CG  LEU B 219     -31.082  16.840  -1.075  1.00  2.330          C  
ATOM   3503  CD1 LEU B 219     -29.959  16.287  -1.910  1.00  2.330          C  
ATOM   3504  CD2 LEU B 219     -31.320  15.999   0.176  1.00  2.330          C  
ATOM   3505  H   LEU B 219     -30.774  18.688   1.976  1.00  1.970          H  
ATOM   3506  HA  LEU B 219     -28.679  18.200  -0.102  1.00  2.000          H  
ATOM   3507 1HB  LEU B 219     -31.648  18.568  -0.099  1.00  2.790          H  
ATOM   3508 2HB  LEU B 219     -30.799  18.940  -1.555  1.00  2.790          H  
ATOM   3509  HG  LEU B 219     -31.980  16.814  -1.687  1.00  2.790          H  
ATOM   3510 1HD1 LEU B 219     -30.205  15.271  -2.194  1.00  2.790          H  
ATOM   3511 2HD1 LEU B 219     -29.828  16.886  -2.797  1.00  2.790          H  
ATOM   3512 3HD1 LEU B 219     -29.052  16.299  -1.354  1.00  2.790          H  
ATOM   3513 1HD2 LEU B 219     -31.547  14.981  -0.119  1.00  2.790          H  
ATOM   3514 2HD2 LEU B 219     -30.452  16.000   0.803  1.00  2.790          H  
ATOM   3515 3HD2 LEU B 219     -32.156  16.411   0.737  1.00  2.790          H  
ATOM   3516  N   LEU B 220     -28.409  20.629  -0.821  1.00  1.630          N  
ATOM   3517  CA  LEU B 220     -28.163  22.045  -1.066  1.00  1.580          C  
ATOM   3518  C   LEU B 220     -28.469  22.427  -2.500  1.00  1.570          C  
ATOM   3519  O   LEU B 220     -28.241  21.663  -3.443  1.00  1.650          O  
ATOM   3520  CB  LEU B 220     -26.709  22.428  -0.741  1.00  2.230          C  
ATOM   3521  CG  LEU B 220     -26.184  22.131   0.694  1.00  2.230          C  
ATOM   3522  CD1 LEU B 220     -24.701  22.517   0.740  1.00  2.230          C  
ATOM   3523  CD2 LEU B 220     -27.004  22.900   1.764  1.00  2.230          C  
ATOM   3524  H   LEU B 220     -27.868  19.919  -1.298  1.00  1.960          H  
ATOM   3525  HA  LEU B 220     -28.828  22.631  -0.435  1.00  1.900          H  
ATOM   3526 1HB  LEU B 220     -26.063  21.923  -1.432  1.00  2.680          H  
ATOM   3527 2HB  LEU B 220     -26.600  23.499  -0.911  1.00  2.680          H  
ATOM   3528  HG  LEU B 220     -26.259  21.058   0.893  1.00  2.680          H  
ATOM   3529 1HD1 LEU B 220     -24.284  22.294   1.728  1.00  2.680          H  
ATOM   3530 2HD1 LEU B 220     -24.147  21.948  -0.012  1.00  2.680          H  
ATOM   3531 3HD1 LEU B 220     -24.585  23.579   0.537  1.00  2.680          H  
ATOM   3532 1HD2 LEU B 220     -26.606  22.670   2.755  1.00  2.680          H  
ATOM   3533 2HD2 LEU B 220     -26.937  23.973   1.586  1.00  2.680          H  
ATOM   3534 3HD2 LEU B 220     -28.044  22.592   1.724  1.00  2.680          H  
ATOM   3535  N   VAL B 221     -28.951  23.646  -2.667  1.00  1.500          N  
ATOM   3536  CA  VAL B 221     -29.284  24.190  -3.977  1.00  1.510          C  
ATOM   3537  C   VAL B 221     -28.604  25.476  -4.355  1.00  1.490          C  
ATOM   3538  O   VAL B 221     -28.547  26.417  -3.561  1.00  1.500          O  
ATOM   3539  CB  VAL B 221     -30.794  24.403  -4.086  1.00  2.110          C  
ATOM   3540  CG1 VAL B 221     -31.180  25.122  -5.384  1.00  2.110          C  
ATOM   3541  CG2 VAL B 221     -31.437  23.068  -4.031  1.00  2.110          C  
ATOM   3542  H   VAL B 221     -29.126  24.199  -1.823  1.00  1.800          H  
ATOM   3543  HA  VAL B 221     -29.006  23.443  -4.716  1.00  1.810          H  
ATOM   3544  HB  VAL B 221     -31.115  24.993  -3.294  1.00  2.530          H  
ATOM   3545 1HG1 VAL B 221     -32.257  25.241  -5.419  1.00  2.530          H  
ATOM   3546 2HG1 VAL B 221     -30.735  26.100  -5.438  1.00  2.530          H  
ATOM   3547 3HG1 VAL B 221     -30.836  24.532  -6.228  1.00  2.530          H  
ATOM   3548 1HG2 VAL B 221     -32.504  23.187  -4.086  1.00  2.530          H  
ATOM   3549 2HG2 VAL B 221     -31.081  22.468  -4.867  1.00  2.530          H  
ATOM   3550 3HG2 VAL B 221     -31.177  22.580  -3.114  1.00  2.530          H  
ATOM   3551  N   SER B 222     -28.142  25.497  -5.606  1.00  1.520          N  
ATOM   3552  CA  SER B 222     -27.572  26.685  -6.245  1.00  1.560          C  
ATOM   3553  C   SER B 222     -28.486  27.064  -7.418  1.00  1.580          C  
ATOM   3554  O   SER B 222     -28.627  26.311  -8.391  1.00  1.650          O  
ATOM   3555  CB  SER B 222     -26.169  26.456  -6.733  1.00  2.170          C  
ATOM   3556  OG  SER B 222     -25.725  27.609  -7.385  1.00  2.170          O  
ATOM   3557  H   SER B 222     -28.241  24.620  -6.133  1.00  1.820          H  
ATOM   3558  HA  SER B 222     -27.563  27.512  -5.533  1.00  1.870          H  
ATOM   3559 1HB  SER B 222     -25.532  26.229  -5.893  1.00  2.600          H  
ATOM   3560 2HB  SER B 222     -26.136  25.607  -7.415  1.00  2.600          H  
ATOM   3561  HG  SER B 222     -24.764  27.517  -7.523  1.00  2.600          H  
ATOM   3562  N   PHE B 223     -29.191  28.196  -7.306  1.00  1.570          N  
ATOM   3563  CA  PHE B 223     -30.203  28.528  -8.313  1.00  1.620          C  
ATOM   3564  C   PHE B 223     -29.858  29.742  -9.193  1.00  1.650          C  
ATOM   3565  O   PHE B 223     -29.353  30.756  -8.708  1.00  1.650          O  
ATOM   3566  CB  PHE B 223     -31.520  28.790  -7.598  1.00  2.250          C  
ATOM   3567  CG  PHE B 223     -32.724  28.882  -8.471  1.00  2.250          C  
ATOM   3568  CD1 PHE B 223     -33.394  27.723  -8.816  1.00  2.250          C  
ATOM   3569  CD2 PHE B 223     -33.197  30.080  -8.945  1.00  2.250          C  
ATOM   3570  CE1 PHE B 223     -34.511  27.757  -9.601  1.00  2.250          C  
ATOM   3571  CE2 PHE B 223     -34.322  30.123  -9.730  1.00  2.250          C  
ATOM   3572  CZ  PHE B 223     -34.983  28.957 -10.056  1.00  2.250          C  
ATOM   3573  H   PHE B 223     -29.051  28.837  -6.515  1.00  1.880          H  
ATOM   3574  HA  PHE B 223     -30.329  27.670  -8.970  1.00  1.940          H  
ATOM   3575 1HB  PHE B 223     -31.692  28.021  -6.857  1.00  2.700          H  
ATOM   3576 2HB  PHE B 223     -31.427  29.737  -7.071  1.00  2.700          H  
ATOM   3577  HD1 PHE B 223     -33.024  26.782  -8.454  1.00  2.700          H  
ATOM   3578  HD2 PHE B 223     -32.672  31.000  -8.692  1.00  2.700          H  
ATOM   3579  HE1 PHE B 223     -35.025  26.835  -9.860  1.00  2.700          H  
ATOM   3580  HE2 PHE B 223     -34.688  31.077 -10.098  1.00  2.700          H  
ATOM   3581  HZ  PHE B 223     -35.873  28.990 -10.680  1.00  2.700          H  
ATOM   3582  N   PHE B 224     -30.168  29.657 -10.484  1.00  1.770          N  
ATOM   3583  CA  PHE B 224     -29.986  30.798 -11.385  1.00  1.890          C  
ATOM   3584  C   PHE B 224     -31.340  31.334 -11.850  1.00  1.910          C  
ATOM   3585  O   PHE B 224     -32.265  30.570 -12.115  1.00  2.160          O  
ATOM   3586  CB  PHE B 224     -29.183  30.430 -12.623  1.00  2.600          C  
ATOM   3587  CG  PHE B 224     -27.742  30.062 -12.429  1.00  2.600          C  
ATOM   3588  CD1 PHE B 224     -27.376  28.742 -12.307  1.00  2.600          C  
ATOM   3589  CD2 PHE B 224     -26.744  31.036 -12.400  1.00  2.600          C  
ATOM   3590  CE1 PHE B 224     -26.053  28.387 -12.163  1.00  2.600          C  
ATOM   3591  CE2 PHE B 224     -25.415  30.685 -12.259  1.00  2.600          C  
ATOM   3592  CZ  PHE B 224     -25.067  29.357 -12.141  1.00  2.600          C  
ATOM   3593  H   PHE B 224     -30.552  28.773 -10.829  1.00  2.120          H  
ATOM   3594  HA  PHE B 224     -29.469  31.592 -10.846  1.00  2.270          H  
ATOM   3595 1HB  PHE B 224     -29.666  29.599 -13.087  1.00  3.120          H  
ATOM   3596 2HB  PHE B 224     -29.227  31.250 -13.330  1.00  3.120          H  
ATOM   3597  HD1 PHE B 224     -28.145  27.965 -12.336  1.00  3.120          H  
ATOM   3598  HD2 PHE B 224     -27.018  32.084 -12.500  1.00  3.120          H  
ATOM   3599  HE1 PHE B 224     -25.797  27.326 -12.075  1.00  3.120          H  
ATOM   3600  HE2 PHE B 224     -24.637  31.454 -12.244  1.00  3.120          H  
ATOM   3601  HZ  PHE B 224     -24.019  29.071 -12.034  1.00  3.120          H  
ATOM   3602  N   ASN B 225     -31.424  32.646 -12.049  1.00  1.910          N  
ATOM   3603  CA  ASN B 225     -32.666  33.271 -12.501  1.00  1.980          C  
ATOM   3604  C   ASN B 225     -32.912  33.266 -14.016  1.00  2.110          C  
ATOM   3605  O   ASN B 225     -32.117  32.744 -14.819  1.00  2.580          O  
ATOM   3606  CB  ASN B 225     -32.727  34.693 -11.977  1.00  2.740          C  
ATOM   3607  CG  ASN B 225     -31.645  35.591 -12.551  1.00  2.740          C  
ATOM   3608  OD1 ASN B 225     -30.959  35.243 -13.517  1.00  2.740          O  
ATOM   3609  ND2 ASN B 225     -31.494  36.746 -11.970  1.00  2.740          N  
ATOM   3610  H   ASN B 225     -30.625  33.232 -11.846  1.00  2.290          H  
ATOM   3611  HA  ASN B 225     -33.491  32.715 -12.056  1.00  2.380          H  
ATOM   3612 1HB  ASN B 225     -33.696  35.139 -12.192  1.00  3.290          H  
ATOM   3613 2HB  ASN B 225     -32.624  34.676 -10.891  1.00  3.290          H  
ATOM   3614 1HD2 ASN B 225     -30.810  37.388 -12.310  1.00  3.290          H  
ATOM   3615 2HD2 ASN B 225     -32.094  36.991 -11.178  1.00  3.290          H  
ATOM   3616  N   LYS B 226     -34.042  33.876 -14.398  1.00  2.130          N  
ATOM   3617  CA  LYS B 226     -34.412  34.009 -15.797  1.00  2.580          C  
ATOM   3618  C   LYS B 226     -33.646  35.152 -16.417  1.00  2.260          C  
ATOM   3619  O   LYS B 226     -33.532  36.237 -15.824  1.00  2.370          O  
ATOM   3620  CB  LYS B 226     -35.907  34.245 -15.973  1.00  3.430          C  
ATOM   3621  CG  LYS B 226     -36.780  33.078 -15.589  1.00  3.430          C  
ATOM   3622  CD  LYS B 226     -38.258  33.373 -15.877  1.00  3.430          C  
ATOM   3623  CE  LYS B 226     -39.121  32.133 -15.671  1.00  3.430          C  
ATOM   3624  NZ  LYS B 226     -39.225  31.751 -14.245  1.00  3.430          N  
ATOM   3625  H   LYS B 226     -34.644  34.274 -13.693  1.00  2.560          H  
ATOM   3626  HA  LYS B 226     -34.133  33.096 -16.324  1.00  3.100          H  
ATOM   3627 1HB  LYS B 226     -36.203  35.101 -15.369  1.00  4.120          H  
ATOM   3628 2HB  LYS B 226     -36.108  34.496 -17.016  1.00  4.120          H  
ATOM   3629 1HG  LYS B 226     -36.467  32.200 -16.155  1.00  4.120          H  
ATOM   3630 2HG  LYS B 226     -36.645  32.872 -14.531  1.00  4.120          H  
ATOM   3631 1HD  LYS B 226     -38.607  34.165 -15.214  1.00  4.120          H  
ATOM   3632 2HD  LYS B 226     -38.367  33.716 -16.909  1.00  4.120          H  
ATOM   3633 1HE  LYS B 226     -40.120  32.309 -16.065  1.00  4.120          H  
ATOM   3634 2HE  LYS B 226     -38.668  31.303 -16.216  1.00  4.120          H  
ATOM   3635 1HZ  LYS B 226     -39.787  30.892 -14.175  1.00  4.120          H  
ATOM   3636 2HZ  LYS B 226     -38.316  31.561 -13.872  1.00  4.120          H  
ATOM   3637 3HZ  LYS B 226     -39.661  32.484 -13.714  1.00  4.120          H  
ATOM   3638  N   LYS B 227     -33.168  34.917 -17.629  1.00  2.550          N  
ATOM   3639  CA  LYS B 227     -32.421  35.913 -18.344  1.00  2.640          C  
ATOM   3640  C   LYS B 227     -33.091  36.200 -19.686  1.00  2.400          C  
ATOM   3641  O   LYS B 227     -33.798  35.339 -20.206  1.00  2.720          O  
ATOM   3642  CB  LYS B 227     -30.985  35.430 -18.457  1.00  3.660          C  
ATOM   3643  CG  LYS B 227     -30.289  35.181 -17.111  1.00  3.660          C  
ATOM   3644  CD  LYS B 227     -28.993  34.437 -17.273  1.00  3.660          C  
ATOM   3645  CE  LYS B 227     -29.163  32.915 -17.418  1.00  3.660          C  
ATOM   3646  NZ  LYS B 227     -29.541  32.253 -16.104  1.00  3.660          N  
ATOM   3647  H   LYS B 227     -33.321  34.016 -18.055  1.00  3.060          H  
ATOM   3648  HA  LYS B 227     -32.458  36.810 -17.770  1.00  3.170          H  
ATOM   3649 1HB  LYS B 227     -30.914  34.565 -19.103  1.00  4.390          H  
ATOM   3650 2HB  LYS B 227     -30.403  36.234 -18.877  1.00  4.390          H  
ATOM   3651 1HG  LYS B 227     -30.076  36.135 -16.642  1.00  4.390          H  
ATOM   3652 2HG  LYS B 227     -30.926  34.621 -16.445  1.00  4.390          H  
ATOM   3653 1HD  LYS B 227     -28.490  34.795 -18.150  1.00  4.390          H  
ATOM   3654 2HD  LYS B 227     -28.362  34.627 -16.409  1.00  4.390          H  
ATOM   3655 1HE  LYS B 227     -29.917  32.674 -18.161  1.00  4.390          H  
ATOM   3656 2HE  LYS B 227     -28.207  32.517 -17.759  1.00  4.390          H  
ATOM   3657 1HZ  LYS B 227     -29.588  31.245 -16.229  1.00  4.390          H  
ATOM   3658 2HZ  LYS B 227     -28.830  32.479 -15.438  1.00  4.390          H  
ATOM   3659 3HZ  LYS B 227     -30.467  32.569 -15.726  1.00  4.390          H  
ATOM   3660  N   VAL B 228     -32.854  37.387 -20.261  1.00  2.380          N  
ATOM   3661  CA  VAL B 228     -33.543  37.758 -21.511  1.00  2.420          C  
ATOM   3662  C   VAL B 228     -33.232  36.944 -22.802  1.00  2.220          C  
ATOM   3663  O   VAL B 228     -34.178  36.383 -23.355  1.00  2.430          O  
ATOM   3664  CB  VAL B 228     -33.361  39.286 -21.754  1.00  3.370          C  
ATOM   3665  CG1 VAL B 228     -33.897  39.703 -23.136  1.00  3.370          C  
ATOM   3666  CG2 VAL B 228     -34.094  40.043 -20.653  1.00  3.370          C  
ATOM   3667  H   VAL B 228     -32.268  38.052 -19.759  1.00  2.860          H  
ATOM   3668  HA  VAL B 228     -34.607  37.620 -21.317  1.00  2.900          H  
ATOM   3669  HB  VAL B 228     -32.320  39.549 -21.713  1.00  4.050          H  
ATOM   3670 1HG1 VAL B 228     -33.762  40.776 -23.266  1.00  4.050          H  
ATOM   3671 2HG1 VAL B 228     -33.370  39.190 -23.937  1.00  4.050          H  
ATOM   3672 3HG1 VAL B 228     -34.958  39.461 -23.199  1.00  4.050          H  
ATOM   3673 1HG2 VAL B 228     -33.968  41.113 -20.801  1.00  4.050          H  
ATOM   3674 2HG2 VAL B 228     -35.154  39.794 -20.690  1.00  4.050          H  
ATOM   3675 3HG2 VAL B 228     -33.704  39.770 -19.684  1.00  4.050          H  
ATOM   3676  N   THR B 229     -31.989  36.847 -23.329  1.00  2.430          N  
ATOM   3677  CA  THR B 229     -30.739  37.505 -22.951  1.00  2.450          C  
ATOM   3678  C   THR B 229     -30.425  38.559 -24.016  1.00  2.120          C  
ATOM   3679  O   THR B 229     -31.054  38.577 -25.079  1.00  2.370          O  
ATOM   3680  CB  THR B 229     -29.599  36.463 -22.818  1.00  3.420          C  
ATOM   3681  OG1 THR B 229     -29.357  35.782 -24.072  1.00  3.420          O  
ATOM   3682  CG2 THR B 229     -30.029  35.482 -21.810  1.00  3.420          C  
ATOM   3683  H   THR B 229     -31.905  36.254 -24.145  1.00  2.920          H  
ATOM   3684  HA  THR B 229     -30.839  37.996 -21.991  1.00  2.940          H  
ATOM   3685  HB  THR B 229     -28.679  36.950 -22.487  1.00  4.110          H  
ATOM   3686  HG1 THR B 229     -28.595  36.192 -24.572  1.00  4.110          H  
ATOM   3687 1HG2 THR B 229     -29.276  34.751 -21.641  1.00  4.110          H  
ATOM   3688 2HG2 THR B 229     -30.192  36.024 -20.942  1.00  4.110          H  
ATOM   3689 3HG2 THR B 229     -30.949  34.990 -22.118  1.00  4.110          H  
ATOM   3690  N   SER B 230     -29.461  39.431 -23.745  1.00  2.020          N  
ATOM   3691  CA  SER B 230     -29.037  40.447 -24.707  1.00  1.960          C  
ATOM   3692  C   SER B 230     -27.535  40.671 -24.577  1.00  1.950          C  
ATOM   3693  O   SER B 230     -26.843  39.907 -23.893  1.00  2.250          O  
ATOM   3694  CB  SER B 230     -29.802  41.751 -24.537  1.00  2.770          C  
ATOM   3695  OG  SER B 230     -29.473  42.392 -23.346  1.00  2.770          O  
ATOM   3696  H   SER B 230     -29.001  39.418 -22.833  1.00  2.420          H  
ATOM   3697  HA  SER B 230     -29.233  40.075 -25.713  1.00  2.350          H  
ATOM   3698 1HB  SER B 230     -29.589  42.409 -25.376  1.00  3.320          H  
ATOM   3699 2HB  SER B 230     -30.872  41.543 -24.555  1.00  3.320          H  
ATOM   3700  HG  SER B 230     -29.881  43.262 -23.393  1.00  3.320          H  
ATOM   3701  N   THR B 231     -26.995  41.634 -25.320  1.00  1.970          N  
ATOM   3702  CA  THR B 231     -25.548  41.801 -25.333  1.00  1.960          C  
ATOM   3703  C   THR B 231     -25.055  43.161 -25.785  1.00  2.060          C  
ATOM   3704  O   THR B 231     -25.780  43.926 -26.430  1.00  2.590          O  
ATOM   3705  CB  THR B 231     -24.912  40.751 -26.242  1.00  2.750          C  
ATOM   3706  OG1 THR B 231     -23.491  40.826 -26.121  1.00  2.750          O  
ATOM   3707  CG2 THR B 231     -25.324  41.016 -27.671  1.00  2.750          C  
ATOM   3708  H   THR B 231     -27.580  42.249 -25.864  1.00  2.360          H  
ATOM   3709  HA  THR B 231     -25.185  41.646 -24.317  1.00  2.350          H  
ATOM   3710  HB  THR B 231     -25.239  39.759 -25.943  1.00  3.300          H  
ATOM   3711  HG1 THR B 231     -23.244  40.542 -25.217  1.00  3.300          H  
ATOM   3712 1HG2 THR B 231     -24.889  40.300 -28.288  1.00  3.300          H  
ATOM   3713 2HG2 THR B 231     -26.407  40.955 -27.756  1.00  3.300          H  
ATOM   3714 3HG2 THR B 231     -24.992  41.999 -27.991  1.00  3.300          H  
ATOM   3715  N   GLN B 232     -23.795  43.437 -25.453  1.00  1.880          N  
ATOM   3716  CA  GLN B 232     -23.116  44.640 -25.917  1.00  1.950          C  
ATOM   3717  C   GLN B 232     -21.666  44.342 -26.317  1.00  1.880          C  
ATOM   3718  O   GLN B 232     -20.924  43.661 -25.598  1.00  1.750          O  
ATOM   3719  CB  GLN B 232     -23.125  45.717 -24.833  1.00  2.700          C  
ATOM   3720  CG  GLN B 232     -22.551  47.059 -25.271  1.00  2.700          C  
ATOM   3721  CD  GLN B 232     -22.594  48.075 -24.174  1.00  2.700          C  
ATOM   3722  OE1 GLN B 232     -22.961  47.756 -23.028  1.00  2.700          O  
ATOM   3723  NE2 GLN B 232     -22.225  49.307 -24.492  1.00  2.700          N  
ATOM   3724  H   GLN B 232     -23.303  42.738 -24.889  1.00  2.260          H  
ATOM   3725  HA  GLN B 232     -23.638  45.016 -26.796  1.00  2.340          H  
ATOM   3726 1HB  GLN B 232     -24.145  45.874 -24.485  1.00  3.240          H  
ATOM   3727 2HB  GLN B 232     -22.535  45.371 -23.987  1.00  3.240          H  
ATOM   3728 1HG  GLN B 232     -21.527  46.948 -25.590  1.00  3.240          H  
ATOM   3729 2HG  GLN B 232     -23.152  47.436 -26.098  1.00  3.240          H  
ATOM   3730 1HE2 GLN B 232     -22.233  50.030 -23.799  1.00  3.240          H  
ATOM   3731 2HE2 GLN B 232     -21.936  49.522 -25.428  1.00  3.240          H  
ATOM   3732  N   GLN B 233     -21.259  44.863 -27.476  1.00  2.030          N  
ATOM   3733  CA  GLN B 233     -19.880  44.710 -27.942  1.00  1.990          C  
ATOM   3734  C   GLN B 233     -19.080  45.949 -27.551  1.00  2.040          C  
ATOM   3735  O   GLN B 233     -19.424  47.061 -27.955  1.00  2.220          O  
ATOM   3736  CB  GLN B 233     -19.832  44.523 -29.466  1.00  2.800          C  
ATOM   3737  CG  GLN B 233     -18.416  44.325 -30.056  1.00  2.800          C  
ATOM   3738  CD  GLN B 233     -17.798  42.938 -29.730  1.00  2.800          C  
ATOM   3739  OE1 GLN B 233     -18.344  41.903 -30.151  1.00  2.800          O  
ATOM   3740  NE2 GLN B 233     -16.680  42.909 -29.022  1.00  2.800          N  
ATOM   3741  H   GLN B 233     -21.918  45.390 -28.034  1.00  2.440          H  
ATOM   3742  HA  GLN B 233     -19.429  43.843 -27.456  1.00  2.390          H  
ATOM   3743 1HB  GLN B 233     -20.426  43.651 -29.735  1.00  3.360          H  
ATOM   3744 2HB  GLN B 233     -20.279  45.389 -29.952  1.00  3.360          H  
ATOM   3745 1HG  GLN B 233     -18.480  44.424 -31.135  1.00  3.360          H  
ATOM   3746 2HG  GLN B 233     -17.749  45.092 -29.658  1.00  3.360          H  
ATOM   3747 1HE2 GLN B 233     -16.248  42.032 -28.796  1.00  3.360          H  
ATOM   3748 2HE2 GLN B 233     -16.249  43.761 -28.705  1.00  3.360          H  
ATOM   3749  N   ILE B 234     -18.037  45.759 -26.752  1.00  1.930          N  
ATOM   3750  CA  ILE B 234     -17.207  46.857 -26.268  1.00  2.030          C  
ATOM   3751  C   ILE B 234     -15.750  46.576 -26.608  1.00  1.980          C  
ATOM   3752  O   ILE B 234     -15.279  45.485 -26.334  1.00  1.830          O  
ATOM   3753  CB  ILE B 234     -17.346  46.987 -24.732  1.00  2.800          C  
ATOM   3754  CG1 ILE B 234     -18.823  47.240 -24.356  1.00  2.800          C  
ATOM   3755  CG2 ILE B 234     -16.402  48.089 -24.196  1.00  2.800          C  
ATOM   3756  CD1 ILE B 234     -19.128  47.116 -22.875  1.00  2.800          C  
ATOM   3757  H   ILE B 234     -17.803  44.800 -26.464  1.00  2.320          H  
ATOM   3758  HA  ILE B 234     -17.513  47.784 -26.751  1.00  2.440          H  
ATOM   3759  HB  ILE B 234     -17.087  46.060 -24.284  1.00  3.360          H  
ATOM   3760 1HG1 ILE B 234     -19.118  48.228 -24.702  1.00  3.360          H  
ATOM   3761 2HG1 ILE B 234     -19.431  46.502 -24.853  1.00  3.360          H  
ATOM   3762 1HG2 ILE B 234     -16.480  48.163 -23.121  1.00  3.360          H  
ATOM   3763 2HG2 ILE B 234     -15.379  47.848 -24.443  1.00  3.360          H  
ATOM   3764 3HG2 ILE B 234     -16.665  49.048 -24.643  1.00  3.360          H  
ATOM   3765 1HD1 ILE B 234     -20.189  47.281 -22.709  1.00  3.360          H  
ATOM   3766 2HD1 ILE B 234     -18.864  46.112 -22.538  1.00  3.360          H  
ATOM   3767 3HD1 ILE B 234     -18.567  47.845 -22.304  1.00  3.360          H  
ATOM   3768  N   ASN B 235     -15.025  47.500 -27.227  1.00  2.160          N  
ATOM   3769  CA  ASN B 235     -13.606  47.227 -27.487  1.00  2.180          C  
ATOM   3770  C   ASN B 235     -13.372  45.810 -28.064  1.00  2.040          C  
ATOM   3771  O   ASN B 235     -13.744  45.531 -29.209  1.00  2.340          O  
ATOM   3772  CB  ASN B 235     -12.802  47.449 -26.218  1.00  3.040          C  
ATOM   3773  CG  ASN B 235     -12.884  48.868 -25.737  1.00  3.040          C  
ATOM   3774  OD1 ASN B 235     -13.119  49.801 -26.516  1.00  3.040          O  
ATOM   3775  ND2 ASN B 235     -12.690  49.052 -24.456  1.00  3.040          N  
ATOM   3776  H   ASN B 235     -15.432  48.393 -27.479  1.00  2.590          H  
ATOM   3777  HA  ASN B 235     -13.257  47.937 -28.240  1.00  2.620          H  
ATOM   3778 1HB  ASN B 235     -13.165  46.795 -25.421  1.00  3.650          H  
ATOM   3779 2HB  ASN B 235     -11.755  47.208 -26.402  1.00  3.650          H  
ATOM   3780 1HD2 ASN B 235     -12.727  49.976 -24.073  1.00  3.650          H  
ATOM   3781 2HD2 ASN B 235     -12.499  48.269 -23.859  1.00  3.650          H  
ATOM   3782  N   ASN B 236     -12.682  44.947 -27.279  1.00  1.850          N  
ATOM   3783  CA  ASN B 236     -12.336  43.566 -27.645  1.00  1.810          C  
ATOM   3784  C   ASN B 236     -13.057  42.510 -26.779  1.00  1.690          C  
ATOM   3785  O   ASN B 236     -12.609  41.361 -26.682  1.00  1.740          O  
ATOM   3786  CB  ASN B 236     -10.831  43.373 -27.590  1.00  2.550          C  
ATOM   3787  CG  ASN B 236     -10.117  44.065 -28.681  1.00  2.550          C  
ATOM   3788  OD1 ASN B 236     -10.269  43.706 -29.855  1.00  2.550          O  
ATOM   3789  ND2 ASN B 236      -9.330  45.054 -28.335  1.00  2.550          N  
ATOM   3790  H   ASN B 236     -12.416  45.259 -26.358  1.00  2.220          H  
ATOM   3791  HA  ASN B 236     -12.659  43.394 -28.667  1.00  2.170          H  
ATOM   3792 1HB  ASN B 236     -10.482  43.809 -26.677  1.00  3.060          H  
ATOM   3793 2HB  ASN B 236     -10.564  42.322 -27.582  1.00  3.060          H  
ATOM   3794 1HD2 ASN B 236      -8.821  45.557 -29.036  1.00  3.060          H  
ATOM   3795 2HD2 ASN B 236      -9.233  45.306 -27.374  1.00  3.060          H  
ATOM   3796  N   ILE B 237     -14.148  42.914 -26.140  1.00  1.600          N  
ATOM   3797  CA  ILE B 237     -14.944  42.040 -25.280  1.00  1.560          C  
ATOM   3798  C   ILE B 237     -16.439  41.992 -25.631  1.00  1.530          C  
ATOM   3799  O   ILE B 237     -17.075  42.997 -25.972  1.00  1.580          O  
ATOM   3800  CB  ILE B 237     -14.770  42.488 -23.797  1.00  2.200          C  
ATOM   3801  CG1 ILE B 237     -15.162  44.001 -23.702  1.00  2.200          C  
ATOM   3802  CG2 ILE B 237     -13.367  42.194 -23.287  1.00  2.200          C  
ATOM   3803  CD1 ILE B 237     -15.191  44.641 -22.378  1.00  2.200          C  
ATOM   3804  H   ILE B 237     -14.453  43.878 -26.278  1.00  1.920          H  
ATOM   3805  HA  ILE B 237     -14.557  41.028 -25.377  1.00  1.870          H  
ATOM   3806  HB  ILE B 237     -15.481  41.932 -23.185  1.00  2.640          H  
ATOM   3807 1HG1 ILE B 237     -14.469  44.567 -24.298  1.00  2.640          H  
ATOM   3808 2HG1 ILE B 237     -16.142  44.103 -24.106  1.00  2.640          H  
ATOM   3809 1HG2 ILE B 237     -13.272  42.474 -22.250  1.00  2.640          H  
ATOM   3810 2HG2 ILE B 237     -13.195  41.149 -23.386  1.00  2.640          H  
ATOM   3811 3HG2 ILE B 237     -12.634  42.741 -23.878  1.00  2.640          H  
ATOM   3812 1HD1 ILE B 237     -15.486  45.683 -22.492  1.00  2.640          H  
ATOM   3813 2HD1 ILE B 237     -15.878  44.147 -21.730  1.00  2.640          H  
ATOM   3814 3HD1 ILE B 237     -14.216  44.600 -21.996  1.00  2.640          H  
ATOM   3815  N   THR B 238     -17.016  40.812 -25.476  1.00  1.480          N  
ATOM   3816  CA  THR B 238     -18.444  40.639 -25.667  1.00  1.500          C  
ATOM   3817  C   THR B 238     -19.076  40.444 -24.313  1.00  1.490          C  
ATOM   3818  O   THR B 238     -18.733  39.502 -23.590  1.00  1.480          O  
ATOM   3819  CB  THR B 238     -18.743  39.398 -26.513  1.00  2.090          C  
ATOM   3820  OG1 THR B 238     -18.146  39.534 -27.796  1.00  2.090          O  
ATOM   3821  CG2 THR B 238     -20.256  39.191 -26.657  1.00  2.090          C  
ATOM   3822  H   THR B 238     -16.448  39.993 -25.252  1.00  1.780          H  
ATOM   3823  HA  THR B 238     -18.872  41.527 -26.135  1.00  1.800          H  
ATOM   3824  HB  THR B 238     -18.318  38.550 -26.030  1.00  2.510          H  
ATOM   3825  HG1 THR B 238     -17.193  39.530 -27.703  1.00  2.510          H  
ATOM   3826 1HG2 THR B 238     -20.442  38.299 -27.248  1.00  2.510          H  
ATOM   3827 2HG2 THR B 238     -20.715  39.067 -25.683  1.00  2.510          H  
ATOM   3828 3HG2 THR B 238     -20.700  40.057 -27.153  1.00  2.510          H  
ATOM   3829  N   ILE B 239     -20.025  41.292 -23.962  1.00  1.520          N  
ATOM   3830  CA  ILE B 239     -20.656  41.128 -22.669  1.00  1.530          C  
ATOM   3831  C   ILE B 239     -22.053  40.575 -22.847  1.00  1.510          C  
ATOM   3832  O   ILE B 239     -22.861  41.086 -23.634  1.00  1.570          O  
ATOM   3833  CB  ILE B 239     -20.670  42.439 -21.857  1.00  2.140          C  
ATOM   3834  CG1 ILE B 239     -19.201  43.033 -21.752  1.00  2.140          C  
ATOM   3835  CG2 ILE B 239     -21.272  42.168 -20.426  1.00  2.140          C  
ATOM   3836  CD1 ILE B 239     -18.156  42.124 -21.095  1.00  2.140          C  
ATOM   3837  H   ILE B 239     -20.286  42.067 -24.585  1.00  1.820          H  
ATOM   3838  HA  ILE B 239     -20.108  40.388 -22.090  1.00  1.840          H  
ATOM   3839  HB  ILE B 239     -21.281  43.180 -22.377  1.00  2.570          H  
ATOM   3840 1HG1 ILE B 239     -18.851  43.276 -22.760  1.00  2.570          H  
ATOM   3841 2HG1 ILE B 239     -19.251  43.955 -21.179  1.00  2.570          H  
ATOM   3842 1HG2 ILE B 239     -21.288  43.092 -19.857  1.00  2.570          H  
ATOM   3843 2HG2 ILE B 239     -22.284  41.789 -20.506  1.00  2.570          H  
ATOM   3844 3HG2 ILE B 239     -20.672  41.428 -19.898  1.00  2.570          H  
ATOM   3845 1HD1 ILE B 239     -17.216  42.618 -21.072  1.00  2.570          H  
ATOM   3846 2HD1 ILE B 239     -18.445  41.882 -20.076  1.00  2.570          H  
ATOM   3847 3HD1 ILE B 239     -18.048  41.216 -21.667  1.00  2.570          H  
ATOM   3848  N   LEU B 240     -22.330  39.521 -22.100  1.00  1.470          N  
ATOM   3849  CA  LEU B 240     -23.603  38.822 -22.096  1.00  1.460          C  
ATOM   3850  C   LEU B 240     -24.384  39.483 -20.991  1.00  1.510          C  
ATOM   3851  O   LEU B 240     -23.925  39.494 -19.841  1.00  1.590          O  
ATOM   3852  CB  LEU B 240     -23.404  37.346 -21.724  1.00  2.050          C  
ATOM   3853  CG  LEU B 240     -22.902  36.337 -22.752  1.00  2.050          C  
ATOM   3854  CD1 LEU B 240     -21.697  36.855 -23.531  1.00  2.050          C  
ATOM   3855  CD2 LEU B 240     -22.469  35.099 -21.965  1.00  2.050          C  
ATOM   3856  H   LEU B 240     -21.608  39.181 -21.459  1.00  1.760          H  
ATOM   3857  HA  LEU B 240     -24.123  38.947 -23.048  1.00  1.750          H  
ATOM   3858 1HB  LEU B 240     -22.769  37.293 -20.879  1.00  2.460          H  
ATOM   3859 2HB  LEU B 240     -24.381  36.975 -21.429  1.00  2.460          H  
ATOM   3860  HG  LEU B 240     -23.698  36.088 -23.430  1.00  2.460          H  
ATOM   3861 1HD1 LEU B 240     -21.353  36.087 -24.223  1.00  2.460          H  
ATOM   3862 2HD1 LEU B 240     -21.966  37.743 -24.092  1.00  2.460          H  
ATOM   3863 3HD1 LEU B 240     -20.918  37.084 -22.854  1.00  2.460          H  
ATOM   3864 1HD2 LEU B 240     -22.118  34.329 -22.654  1.00  2.460          H  
ATOM   3865 2HD2 LEU B 240     -21.665  35.365 -21.286  1.00  2.460          H  
ATOM   3866 3HD2 LEU B 240     -23.294  34.716 -21.388  1.00  2.460          H  
ATOM   3867  N   LYS B 241     -25.513  40.092 -21.328  1.00  1.540          N  
ATOM   3868  CA  LYS B 241     -26.278  40.837 -20.341  1.00  1.630          C  
ATOM   3869  C   LYS B 241     -27.713  40.383 -20.137  1.00  1.690          C  
ATOM   3870  O   LYS B 241     -28.384  39.834 -21.021  1.00  1.800          O  
ATOM   3871  CB  LYS B 241     -26.313  42.318 -20.688  1.00  2.250          C  
ATOM   3872  CG  LYS B 241     -24.978  43.018 -20.657  1.00  2.250          C  
ATOM   3873  CD  LYS B 241     -25.177  44.509 -20.822  1.00  2.250          C  
ATOM   3874  CE  LYS B 241     -23.871  45.280 -20.809  1.00  2.250          C  
ATOM   3875  NZ  LYS B 241     -24.121  46.750 -20.850  1.00  2.250          N  
ATOM   3876  H   LYS B 241     -25.854  40.039 -22.294  1.00  1.850          H  
ATOM   3877  HA  LYS B 241     -25.780  40.727 -19.380  1.00  1.960          H  
ATOM   3878 1HB  LYS B 241     -26.732  42.436 -21.692  1.00  2.700          H  
ATOM   3879 2HB  LYS B 241     -26.984  42.836 -19.992  1.00  2.700          H  
ATOM   3880 1HG  LYS B 241     -24.486  42.809 -19.703  1.00  2.700          H  
ATOM   3881 2HG  LYS B 241     -24.354  42.640 -21.471  1.00  2.700          H  
ATOM   3882 1HD  LYS B 241     -25.677  44.696 -21.775  1.00  2.700          H  
ATOM   3883 2HD  LYS B 241     -25.820  44.880 -20.017  1.00  2.700          H  
ATOM   3884 1HE  LYS B 241     -23.307  45.037 -19.909  1.00  2.700          H  
ATOM   3885 2HE  LYS B 241     -23.283  44.998 -21.681  1.00  2.700          H  
ATOM   3886 1HZ  LYS B 241     -23.237  47.255 -20.851  1.00  2.700          H  
ATOM   3887 2HZ  LYS B 241     -24.648  46.981 -21.688  1.00  2.700          H  
ATOM   3888 3HZ  LYS B 241     -24.658  47.018 -20.038  1.00  2.700          H  
ATOM   3889  N   ASN B 242     -28.207  40.655 -18.941  1.00  1.670          N  
ATOM   3890  CA  ASN B 242     -29.586  40.407 -18.601  1.00  1.770          C  
ATOM   3891  C   ASN B 242     -30.155  41.757 -18.207  1.00  1.920          C  
ATOM   3892  O   ASN B 242     -30.017  42.181 -17.054  1.00  1.900          O  
ATOM   3893  CB  ASN B 242     -29.690  39.428 -17.451  1.00  2.440          C  
ATOM   3894  CG  ASN B 242     -31.050  39.001 -17.244  1.00  2.440          C  
ATOM   3895  OD1 ASN B 242     -31.815  39.080 -18.220  1.00  2.440          O  
ATOM   3896  ND2 ASN B 242     -31.388  38.483 -16.071  1.00  2.440          N  
ATOM   3897  H   ASN B 242     -27.586  41.080 -18.252  1.00  2.000          H  
ATOM   3898  HA  ASN B 242     -30.126  40.048 -19.476  1.00  2.120          H  
ATOM   3899 1HB  ASN B 242     -29.091  38.557 -17.647  1.00  2.930          H  
ATOM   3900 2HB  ASN B 242     -29.308  39.888 -16.538  1.00  2.930          H  
ATOM   3901 1HD2 ASN B 242     -32.319  38.069 -15.932  1.00  2.930          H  
ATOM   3902 2HD2 ASN B 242     -30.717  38.423 -15.328  1.00  2.930          H  
ATOM   3903  N   ASN B 243     -30.789  42.444 -19.148  1.00  2.200          N  
ATOM   3904  CA  ASN B 243     -31.187  43.819 -18.896  1.00  2.490          C  
ATOM   3905  C   ASN B 243     -29.943  44.615 -18.462  1.00  2.440          C  
ATOM   3906  O   ASN B 243     -29.027  44.783 -19.264  1.00  2.870          O  
ATOM   3907  CB  ASN B 243     -32.337  43.890 -17.903  1.00  3.370          C  
ATOM   3908  CG  ASN B 243     -33.583  43.245 -18.441  1.00  3.370          C  
ATOM   3909  OD1 ASN B 243     -33.949  43.460 -19.606  1.00  3.370          O  
ATOM   3910  ND2 ASN B 243     -34.236  42.457 -17.631  1.00  3.370          N  
ATOM   3911  H   ASN B 243     -30.918  42.029 -20.063  1.00  2.640          H  
ATOM   3912  HA  ASN B 243     -31.532  44.259 -19.833  1.00  2.990          H  
ATOM   3913 1HB  ASN B 243     -32.083  43.410 -16.964  1.00  4.040          H  
ATOM   3914 2HB  ASN B 243     -32.558  44.936 -17.685  1.00  4.040          H  
ATOM   3915 1HD2 ASN B 243     -35.070  42.002 -17.940  1.00  4.040          H  
ATOM   3916 2HD2 ASN B 243     -33.902  42.308 -16.699  1.00  4.040          H  
ATOM   3917  N   ASP B 244     -29.901  45.123 -17.230  1.00  2.470          N  
ATOM   3918  CA  ASP B 244     -28.755  45.928 -16.798  1.00  2.580          C  
ATOM   3919  C   ASP B 244     -27.632  45.147 -16.086  1.00  2.390          C  
ATOM   3920  O   ASP B 244     -26.638  45.743 -15.662  1.00  2.620          O  
ATOM   3921  CB  ASP B 244     -29.243  47.030 -15.858  1.00  3.570          C  
ATOM   3922  CG  ASP B 244     -30.156  48.058 -16.532  1.00  3.570          C  
ATOM   3923  OD1 ASP B 244     -29.997  48.334 -17.700  1.00  3.570          O  
ATOM   3924  OD2 ASP B 244     -31.031  48.542 -15.859  1.00  3.570          O  
ATOM   3925  H   ASP B 244     -30.664  44.958 -16.592  1.00  2.960          H  
ATOM   3926  HA  ASP B 244     -28.325  46.397 -17.683  1.00  3.100          H  
ATOM   3927 1HB  ASP B 244     -29.780  46.574 -15.026  1.00  4.280          H  
ATOM   3928 2HB  ASP B 244     -28.382  47.553 -15.440  1.00  4.280          H  
ATOM   3929  N   GLU B 245     -27.784  43.832 -15.927  1.00  2.060          N  
ATOM   3930  CA  GLU B 245     -26.787  43.032 -15.205  1.00  1.990          C  
ATOM   3931  C   GLU B 245     -25.891  42.163 -16.093  1.00  1.820          C  
ATOM   3932  O   GLU B 245     -26.282  41.677 -17.151  1.00  1.710          O  
ATOM   3933  CB  GLU B 245     -27.470  42.158 -14.148  1.00  2.810          C  
ATOM   3934  CG  GLU B 245     -28.145  42.956 -13.021  1.00  2.810          C  
ATOM   3935  CD  GLU B 245     -28.724  42.083 -11.931  1.00  2.810          C  
ATOM   3936  OE1 GLU B 245     -28.700  40.884 -12.080  1.00  2.810          O  
ATOM   3937  OE2 GLU B 245     -29.172  42.613 -10.943  1.00  2.810          O  
ATOM   3938  H   GLU B 245     -28.615  43.373 -16.311  1.00  2.470          H  
ATOM   3939  HA  GLU B 245     -26.136  43.723 -14.671  1.00  2.390          H  
ATOM   3940 1HB  GLU B 245     -28.236  41.545 -14.630  1.00  3.380          H  
ATOM   3941 2HB  GLU B 245     -26.740  41.480 -13.703  1.00  3.380          H  
ATOM   3942 1HG  GLU B 245     -27.411  43.631 -12.584  1.00  3.380          H  
ATOM   3943 2HG  GLU B 245     -28.940  43.563 -13.453  1.00  3.380          H  
ATOM   3944  N   ILE B 246     -24.679  41.903 -15.624  1.00  1.860          N  
ATOM   3945  CA  ILE B 246     -23.760  41.033 -16.358  1.00  1.760          C  
ATOM   3946  C   ILE B 246     -24.101  39.557 -16.116  1.00  1.650          C  
ATOM   3947  O   ILE B 246     -24.265  39.137 -14.976  1.00  1.730          O  
ATOM   3948  CB  ILE B 246     -22.288  41.297 -15.920  1.00  2.500          C  
ATOM   3949  CG1 ILE B 246     -21.878  42.748 -16.242  1.00  2.500          C  
ATOM   3950  CG2 ILE B 246     -21.310  40.282 -16.612  1.00  2.500          C  
ATOM   3951  CD1 ILE B 246     -20.553  43.183 -15.580  1.00  2.500          C  
ATOM   3952  H   ILE B 246     -24.393  42.315 -14.746  1.00  2.230          H  
ATOM   3953  HA  ILE B 246     -23.854  41.236 -17.427  1.00  2.110          H  
ATOM   3954  HB  ILE B 246     -22.219  41.188 -14.863  1.00  3.000          H  
ATOM   3955 1HG1 ILE B 246     -21.782  42.858 -17.321  1.00  3.000          H  
ATOM   3956 2HG1 ILE B 246     -22.663  43.416 -15.897  1.00  3.000          H  
ATOM   3957 1HG2 ILE B 246     -20.294  40.450 -16.289  1.00  3.000          H  
ATOM   3958 2HG2 ILE B 246     -21.580  39.276 -16.358  1.00  3.000          H  
ATOM   3959 3HG2 ILE B 246     -21.366  40.397 -17.697  1.00  3.000          H  
ATOM   3960 1HD1 ILE B 246     -20.345  44.215 -15.837  1.00  3.000          H  
ATOM   3961 2HD1 ILE B 246     -20.638  43.101 -14.493  1.00  3.000          H  
ATOM   3962 3HD1 ILE B 246     -19.726  42.571 -15.914  1.00  3.000          H  
ATOM   3963  N   ILE B 247     -24.218  38.784 -17.192  1.00  1.560          N  
ATOM   3964  CA  ILE B 247     -24.445  37.337 -17.125  1.00  1.530          C  
ATOM   3965  C   ILE B 247     -23.084  36.691 -17.179  1.00  1.490          C  
ATOM   3966  O   ILE B 247     -22.778  35.765 -16.425  1.00  1.510          O  
ATOM   3967  CB  ILE B 247     -25.241  36.772 -18.326  1.00  2.150          C  
ATOM   3968  CG1 ILE B 247     -26.634  37.339 -18.360  1.00  2.150          C  
ATOM   3969  CG2 ILE B 247     -25.254  35.198 -18.287  1.00  2.150          C  
ATOM   3970  CD1 ILE B 247     -27.380  37.050 -19.673  1.00  2.150          C  
ATOM   3971  H   ILE B 247     -24.110  39.225 -18.099  1.00  1.870          H  
ATOM   3972  HA  ILE B 247     -24.930  37.080 -16.184  1.00  1.840          H  
ATOM   3973  HB  ILE B 247     -24.764  37.086 -19.222  1.00  2.580          H  
ATOM   3974 1HG1 ILE B 247     -27.203  36.931 -17.533  1.00  2.580          H  
ATOM   3975 2HG1 ILE B 247     -26.566  38.414 -18.225  1.00  2.580          H  
ATOM   3976 1HG2 ILE B 247     -25.778  34.799 -19.137  1.00  2.580          H  
ATOM   3977 2HG2 ILE B 247     -24.240  34.807 -18.308  1.00  2.580          H  
ATOM   3978 3HG2 ILE B 247     -25.745  34.861 -17.372  1.00  2.580          H  
ATOM   3979 1HD1 ILE B 247     -28.365  37.497 -19.637  1.00  2.580          H  
ATOM   3980 2HD1 ILE B 247     -26.825  37.483 -20.506  1.00  2.580          H  
ATOM   3981 3HD1 ILE B 247     -27.490  35.993 -19.841  1.00  2.580          H  
ATOM   3982  N   GLY B 248     -22.301  37.162 -18.134  1.00  1.480          N  
ATOM   3983  CA  GLY B 248     -20.998  36.616 -18.407  1.00  1.460          C  
ATOM   3984  C   GLY B 248     -20.337  37.355 -19.548  1.00  1.450          C  
ATOM   3985  O   GLY B 248     -20.761  38.451 -19.928  1.00  1.500          O  
ATOM   3986  H   GLY B 248     -22.656  37.932 -18.702  1.00  1.780          H  
ATOM   3987 1HA  GLY B 248     -20.378  36.674 -17.516  1.00  1.750          H  
ATOM   3988 2HA  GLY B 248     -21.102  35.566 -18.667  1.00  1.750          H  
ATOM   3989  N   ALA B 249     -19.298  36.759 -20.092  1.00  1.420          N  
ATOM   3990  CA  ALA B 249     -18.547  37.414 -21.157  1.00  1.430          C  
ATOM   3991  C   ALA B 249     -17.731  36.442 -22.007  1.00  1.420          C  
ATOM   3992  O   ALA B 249     -17.414  35.316 -21.602  1.00  1.410          O  
ATOM   3993  CB  ALA B 249     -17.650  38.491 -20.581  1.00  2.000          C  
ATOM   3994  H   ALA B 249     -19.062  35.829 -19.734  1.00  1.700          H  
ATOM   3995  HA  ALA B 249     -19.255  37.908 -21.810  1.00  1.720          H  
ATOM   3996 1HB  ALA B 249     -17.138  39.002 -21.399  1.00  2.400          H  
ATOM   3997 2HB  ALA B 249     -18.255  39.206 -20.028  1.00  2.400          H  
ATOM   3998 3HB  ALA B 249     -16.940  38.071 -19.939  1.00  2.400          H  
ATOM   3999  N   ASN B 250     -17.373  36.929 -23.195  1.00  1.440          N  
ATOM   4000  CA  ASN B 250     -16.474  36.270 -24.149  1.00  1.460          C  
ATOM   4001  C   ASN B 250     -15.391  37.295 -24.545  1.00  1.490          C  
ATOM   4002  O   ASN B 250     -15.660  38.299 -25.218  1.00  1.510          O  
ATOM   4003  CB  ASN B 250     -17.248  35.700 -25.333  1.00  2.040          C  
ATOM   4004  CG  ASN B 250     -16.393  34.929 -26.299  1.00  2.040          C  
ATOM   4005  OD1 ASN B 250     -15.197  35.192 -26.432  1.00  2.040          O  
ATOM   4006  ND2 ASN B 250     -16.983  33.975 -26.980  1.00  2.040          N  
ATOM   4007  H   ASN B 250     -17.742  37.852 -23.437  1.00  1.730          H  
ATOM   4008  HA  ASN B 250     -15.962  35.447 -23.648  1.00  1.750          H  
ATOM   4009 1HB  ASN B 250     -18.028  35.038 -24.956  1.00  2.440          H  
ATOM   4010 2HB  ASN B 250     -17.733  36.484 -25.875  1.00  2.440          H  
ATOM   4011 1HD2 ASN B 250     -16.456  33.434 -27.636  1.00  2.440          H  
ATOM   4012 2HD2 ASN B 250     -17.957  33.791 -26.843  1.00  2.440          H  
ATOM   4013  N   ILE B 251     -14.189  37.087 -24.019  1.00  1.510          N  
ATOM   4014  CA  ILE B 251     -13.087  38.035 -24.105  1.00  1.560          C  
ATOM   4015  C   ILE B 251     -11.987  37.646 -25.086  1.00  1.570          C  
ATOM   4016  O   ILE B 251     -11.338  36.609 -24.932  1.00  1.600          O  
ATOM   4017  CB  ILE B 251     -12.478  38.154 -22.691  1.00  2.160          C  
ATOM   4018  CG1 ILE B 251     -13.501  38.649 -21.722  1.00  2.160          C  
ATOM   4019  CG2 ILE B 251     -11.205  38.995 -22.624  1.00  2.160          C  
ATOM   4020  CD1 ILE B 251     -14.141  37.532 -20.916  1.00  2.160          C  
ATOM   4021  H   ILE B 251     -14.043  36.217 -23.504  1.00  1.810          H  
ATOM   4022  HA  ILE B 251     -13.484  38.996 -24.416  1.00  1.870          H  
ATOM   4023  HB  ILE B 251     -12.251  37.173 -22.376  1.00  2.600          H  
ATOM   4024 1HG1 ILE B 251     -13.018  39.324 -21.048  1.00  2.600          H  
ATOM   4025 2HG1 ILE B 251     -14.290  39.186 -22.254  1.00  2.600          H  
ATOM   4026 1HG2 ILE B 251     -10.822  38.987 -21.604  1.00  2.600          H  
ATOM   4027 2HG2 ILE B 251     -10.467  38.565 -23.279  1.00  2.600          H  
ATOM   4028 3HG2 ILE B 251     -11.388  40.010 -22.923  1.00  2.600          H  
ATOM   4029 1HD1 ILE B 251     -14.823  37.965 -20.236  1.00  2.600          H  
ATOM   4030 2HD1 ILE B 251     -14.671  36.824 -21.527  1.00  2.600          H  
ATOM   4031 3HD1 ILE B 251     -13.368  37.002 -20.361  1.00  2.600          H  
ATOM   4032  N   PHE B 252     -11.713  38.517 -26.050  1.00  1.590          N  
ATOM   4033  CA  PHE B 252     -10.705  38.280 -27.073  1.00  1.620          C  
ATOM   4034  C   PHE B 252      -9.343  38.640 -26.492  1.00  1.720          C  
ATOM   4035  O   PHE B 252      -9.242  38.996 -25.317  1.00  1.870          O  
ATOM   4036  CB  PHE B 252     -11.040  39.069 -28.352  1.00  2.260          C  
ATOM   4037  CG  PHE B 252     -10.095  38.862 -29.493  1.00  2.260          C  
ATOM   4038  CD1 PHE B 252     -10.066  37.652 -30.184  1.00  2.260          C  
ATOM   4039  CD2 PHE B 252      -9.228  39.880 -29.889  1.00  2.260          C  
ATOM   4040  CE1 PHE B 252      -9.190  37.469 -31.223  1.00  2.260          C  
ATOM   4041  CE2 PHE B 252      -8.357  39.688 -30.926  1.00  2.260          C  
ATOM   4042  CZ  PHE B 252      -8.335  38.482 -31.591  1.00  2.260          C  
ATOM   4043  H   PHE B 252     -12.241  39.394 -26.128  1.00  1.910          H  
ATOM   4044  HA  PHE B 252     -10.701  37.214 -27.322  1.00  1.940          H  
ATOM   4045 1HB  PHE B 252     -12.042  38.803 -28.686  1.00  2.710          H  
ATOM   4046 2HB  PHE B 252     -11.052  40.123 -28.124  1.00  2.710          H  
ATOM   4047  HD1 PHE B 252     -10.742  36.836 -29.893  1.00  2.710          H  
ATOM   4048  HD2 PHE B 252      -9.242  40.838 -29.360  1.00  2.710          H  
ATOM   4049  HE1 PHE B 252      -9.173  36.515 -31.759  1.00  2.710          H  
ATOM   4050  HE2 PHE B 252      -7.678  40.489 -31.224  1.00  2.710          H  
ATOM   4051  HZ  PHE B 252      -7.639  38.332 -32.413  1.00  2.710          H  
ATOM   4052  N   ASN B 253      -8.273  38.494 -27.254  1.00  1.700          N  
ATOM   4053  CA  ASN B 253      -6.945  38.758 -26.729  1.00  1.820          C  
ATOM   4054  C   ASN B 253      -6.663  40.250 -26.519  1.00  1.810          C  
ATOM   4055  O   ASN B 253      -5.921  40.874 -27.276  1.00  1.900          O  
ATOM   4056  CB  ASN B 253      -5.894  38.160 -27.643  1.00  2.500          C  
ATOM   4057  CG  ASN B 253      -4.513  38.197 -27.039  1.00  2.500          C  
ATOM   4058  OD1 ASN B 253      -4.376  38.362 -25.824  1.00  2.500          O  
ATOM   4059  ND2 ASN B 253      -3.504  38.035 -27.866  1.00  2.500          N  
ATOM   4060  H   ASN B 253      -8.382  38.175 -28.210  1.00  2.040          H  
ATOM   4061  HA  ASN B 253      -6.870  38.276 -25.754  1.00  2.180          H  
ATOM   4062 1HB  ASN B 253      -6.153  37.125 -27.866  1.00  3.000          H  
ATOM   4063 2HB  ASN B 253      -5.882  38.705 -28.588  1.00  3.000          H  
ATOM   4064 1HD2 ASN B 253      -2.562  38.043 -27.533  1.00  3.000          H  
ATOM   4065 2HD2 ASN B 253      -3.679  37.905 -28.842  1.00  3.000          H  
ATOM   4066  N   VAL B 254      -7.268  40.782 -25.454  1.00  1.910          N  
ATOM   4067  CA  VAL B 254      -7.165  42.169 -25.005  1.00  2.190          C  
ATOM   4068  C   VAL B 254      -5.719  42.438 -24.606  1.00  2.390          C  
ATOM   4069  O   VAL B 254      -5.167  43.509 -24.857  1.00  2.820          O  
ATOM   4070  CB  VAL B 254      -8.066  42.425 -23.752  1.00  2.950          C  
ATOM   4071  CG1 VAL B 254      -7.832  43.815 -23.181  1.00  2.950          C  
ATOM   4072  CG2 VAL B 254      -9.535  42.243 -24.103  1.00  2.950          C  
ATOM   4073  H   VAL B 254      -7.885  40.138 -24.964  1.00  2.290          H  
ATOM   4074  HA  VAL B 254      -7.451  42.835 -25.819  1.00  2.630          H  
ATOM   4075  HB  VAL B 254      -7.790  41.741 -22.980  1.00  3.540          H  
ATOM   4076 1HG1 VAL B 254      -8.461  43.954 -22.301  1.00  3.540          H  
ATOM   4077 2HG1 VAL B 254      -6.793  43.945 -22.893  1.00  3.540          H  
ATOM   4078 3HG1 VAL B 254      -8.092  44.562 -23.931  1.00  3.540          H  
ATOM   4079 1HG2 VAL B 254     -10.147  42.413 -23.217  1.00  3.540          H  
ATOM   4080 2HG2 VAL B 254      -9.801  42.947 -24.847  1.00  3.540          H  
ATOM   4081 3HG2 VAL B 254      -9.717  41.242 -24.474  1.00  3.540          H  
ATOM   4082  N   ASP B 255      -5.152  41.464 -23.907  1.00  2.500          N  
ATOM   4083  CA  ASP B 255      -3.811  41.482 -23.359  1.00  2.840          C  
ATOM   4084  C   ASP B 255      -3.311  40.034 -23.263  1.00  2.760          C  
ATOM   4085  O   ASP B 255      -3.981  39.210 -22.654  1.00  3.060          O  
ATOM   4086  CB  ASP B 255      -3.785  42.159 -21.969  1.00  3.840          C  
ATOM   4087  CG  ASP B 255      -2.340  42.353 -21.373  1.00  3.840          C  
ATOM   4088  OD1 ASP B 255      -1.479  41.515 -21.642  1.00  3.840          O  
ATOM   4089  OD2 ASP B 255      -2.116  43.318 -20.672  1.00  3.840          O  
ATOM   4090  H   ASP B 255      -5.710  40.636 -23.754  1.00  3.000          H  
ATOM   4091  HA  ASP B 255      -3.187  42.073 -24.019  1.00  3.410          H  
ATOM   4092 1HB  ASP B 255      -4.256  43.143 -22.043  1.00  4.610          H  
ATOM   4093 2HB  ASP B 255      -4.380  41.571 -21.266  1.00  4.610          H  
ATOM   4094  N   PRO B 256      -2.195  39.635 -23.877  1.00  2.860          N  
ATOM   4095  CA  PRO B 256      -1.667  38.277 -23.800  1.00  3.370          C  
ATOM   4096  C   PRO B 256      -1.647  37.737 -22.355  1.00  3.460          C  
ATOM   4097  O   PRO B 256      -1.776  36.526 -22.133  1.00  3.940          O  
ATOM   4098  CB  PRO B 256      -0.253  38.458 -24.365  1.00  5.050          C  
ATOM   4099  CG  PRO B 256      -0.393  39.616 -25.350  1.00  5.050          C  
ATOM   4100  CD  PRO B 256      -1.401  40.559 -24.709  1.00  5.050          C  
ATOM   4101  HA  PRO B 256      -2.268  37.622 -24.448  1.00  4.040          H  
ATOM   4102 1HB  PRO B 256       0.456  38.674 -23.546  1.00  6.070          H  
ATOM   4103 2HB  PRO B 256       0.080  37.525 -24.841  1.00  6.070          H  
ATOM   4104 1HG  PRO B 256       0.585  40.092 -25.517  1.00  6.070          H  
ATOM   4105 2HG  PRO B 256      -0.734  39.241 -26.325  1.00  6.070          H  
ATOM   4106 1HD  PRO B 256      -0.901  41.321 -24.083  1.00  6.070          H  
ATOM   4107 2HD  PRO B 256      -2.024  41.001 -25.507  1.00  6.070          H  
ATOM   4108  N   ASN B 257      -1.504  38.632 -21.369  1.00  3.160          N  
ATOM   4109  CA  ASN B 257      -1.431  38.215 -19.980  1.00  3.250          C  
ATOM   4110  C   ASN B 257      -2.790  37.866 -19.346  1.00  3.140          C  
ATOM   4111  O   ASN B 257      -2.841  37.515 -18.171  1.00  3.300          O  
ATOM   4112  CB  ASN B 257      -0.777  39.305 -19.188  1.00  4.510          C  
ATOM   4113  CG  ASN B 257       0.648  39.501 -19.524  1.00  4.510          C  
ATOM   4114  OD1 ASN B 257       1.532  38.734 -19.113  1.00  4.510          O  
ATOM   4115  ND2 ASN B 257       0.905  40.523 -20.302  1.00  4.510          N  
ATOM   4116  H   ASN B 257      -1.428  39.641 -21.575  1.00  3.790          H  
ATOM   4117  HA  ASN B 257      -0.813  37.319 -19.929  1.00  3.900          H  
ATOM   4118 1HB  ASN B 257      -1.314  40.237 -19.338  1.00  5.420          H  
ATOM   4119 2HB  ASN B 257      -0.832  39.040 -18.154  1.00  5.420          H  
ATOM   4120 1HD2 ASN B 257       1.840  40.723 -20.584  1.00  5.420          H  
ATOM   4121 2HD2 ASN B 257       0.132  41.104 -20.646  1.00  5.420          H  
ATOM   4122  N   LEU B 258      -3.856  37.779 -20.155  1.00  3.060          N  
ATOM   4123  CA  LEU B 258      -5.180  37.351 -19.678  1.00  3.140          C  
ATOM   4124  C   LEU B 258      -5.173  35.874 -19.285  1.00  3.430          C  
ATOM   4125  O   LEU B 258      -6.115  35.386 -18.660  1.00  3.590          O  
ATOM   4126  CB  LEU B 258      -6.260  37.505 -20.763  1.00  4.360          C  
ATOM   4127  CG  LEU B 258      -6.705  38.914 -21.248  1.00  4.360          C  
ATOM   4128  CD1 LEU B 258      -7.599  38.697 -22.453  1.00  4.360          C  
ATOM   4129  CD2 LEU B 258      -7.440  39.662 -20.199  1.00  4.360          C  
ATOM   4130  H   LEU B 258      -3.764  38.094 -21.126  1.00  3.670          H  
ATOM   4131  HA  LEU B 258      -5.443  37.937 -18.800  1.00  3.770          H  
ATOM   4132 1HB  LEU B 258      -5.907  36.969 -21.644  1.00  5.240          H  
ATOM   4133 2HB  LEU B 258      -7.149  37.007 -20.406  1.00  5.240          H  
ATOM   4134  HG  LEU B 258      -5.875  39.491 -21.512  1.00  5.240          H  
ATOM   4135 1HD1 LEU B 258      -7.949  39.615 -22.847  1.00  5.240          H  
ATOM   4136 2HD1 LEU B 258      -7.042  38.169 -23.228  1.00  5.240          H  
ATOM   4137 3HD1 LEU B 258      -8.450  38.100 -22.152  1.00  5.240          H  
ATOM   4138 1HD2 LEU B 258      -7.727  40.626 -20.605  1.00  5.240          H  
ATOM   4139 2HD2 LEU B 258      -8.325  39.111 -19.920  1.00  5.240          H  
ATOM   4140 3HD2 LEU B 258      -6.803  39.811 -19.333  1.00  5.240          H  
ATOM   4141  N   ASN B 259      -4.135  35.139 -19.671  1.00  3.730          N  
ATOM   4142  CA  ASN B 259      -4.077  33.724 -19.346  1.00  4.090          C  
ATOM   4143  C   ASN B 259      -2.633  33.298 -19.078  1.00  4.020          C  
ATOM   4144  O   ASN B 259      -1.717  34.122 -19.064  1.00  4.260          O  
ATOM   4145  CB  ASN B 259      -4.755  32.937 -20.456  1.00  5.580          C  
ATOM   4146  CG  ASN B 259      -4.086  33.115 -21.771  1.00  5.580          C  
ATOM   4147  OD1 ASN B 259      -3.028  32.536 -22.015  1.00  5.580          O  
ATOM   4148  ND2 ASN B 259      -4.661  33.927 -22.628  1.00  5.580          N  
ATOM   4149  H   ASN B 259      -3.376  35.579 -20.215  1.00  4.480          H  
ATOM   4150  HA  ASN B 259      -4.633  33.547 -18.426  1.00  4.910          H  
ATOM   4151 1HB  ASN B 259      -4.769  31.874 -20.208  1.00  6.700          H  
ATOM   4152 2HB  ASN B 259      -5.786  33.257 -20.542  1.00  6.700          H  
ATOM   4153 1HD2 ASN B 259      -4.239  34.092 -23.521  1.00  6.700          H  
ATOM   4154 2HD2 ASN B 259      -5.511  34.389 -22.385  1.00  6.700          H  
ATOM   4155  N   LEU B 260      -2.434  32.030 -18.766  1.00  4.010          N  
ATOM   4156  CA  LEU B 260      -1.118  31.530 -18.427  1.00  4.230          C  
ATOM   4157  C   LEU B 260      -0.551  30.793 -19.635  1.00  4.490          C  
ATOM   4158  O   LEU B 260      -1.284  30.081 -20.342  1.00  4.710          O  
ATOM   4159  CB  LEU B 260      -1.255  30.620 -17.201  1.00  5.830          C  
ATOM   4160  CG  LEU B 260      -1.965  31.292 -15.959  1.00  5.830          C  
ATOM   4161  CD1 LEU B 260      -2.185  30.235 -14.887  1.00  5.830          C  
ATOM   4162  CD2 LEU B 260      -1.135  32.472 -15.401  1.00  5.830          C  
ATOM   4163  H   LEU B 260      -3.207  31.368 -18.767  1.00  4.810          H  
ATOM   4164  HA  LEU B 260      -0.459  32.364 -18.201  1.00  5.080          H  
ATOM   4165 1HB  LEU B 260      -1.828  29.738 -17.482  1.00  7.000          H  
ATOM   4166 2HB  LEU B 260      -0.261  30.301 -16.888  1.00  7.000          H  
ATOM   4167  HG  LEU B 260      -2.938  31.663 -16.267  1.00  7.000          H  
ATOM   4168 1HD1 LEU B 260      -2.711  30.675 -14.036  1.00  7.000          H  
ATOM   4169 2HD1 LEU B 260      -2.785  29.426 -15.296  1.00  7.000          H  
ATOM   4170 3HD1 LEU B 260      -1.228  29.842 -14.554  1.00  7.000          H  
ATOM   4171 1HD2 LEU B 260      -1.660  32.903 -14.549  1.00  7.000          H  
ATOM   4172 2HD2 LEU B 260      -0.158  32.117 -15.074  1.00  7.000          H  
ATOM   4173 3HD2 LEU B 260      -1.007  33.238 -16.166  1.00  7.000          H  
ATOM   4174  N   LYS B 261       0.782  30.849 -19.775  1.00  4.780          N  
ATOM   4175  CA  LYS B 261       1.540  30.262 -20.892  1.00  5.200          C  
ATOM   4176  C   LYS B 261       1.320  28.771 -21.122  1.00  5.630          C  
ATOM   4177  O   LYS B 261       1.622  28.255 -22.198  1.00  5.850          O  
ATOM   4178  CB  LYS B 261       3.037  30.522 -20.693  1.00  7.110          C  
ATOM   4179  CG  LYS B 261       3.679  29.780 -19.506  1.00  7.110          C  
ATOM   4180  CD  LYS B 261       5.159  30.144 -19.358  1.00  7.110          C  
ATOM   4181  CE  LYS B 261       5.815  29.382 -18.209  1.00  7.110          C  
ATOM   4182  NZ  LYS B 261       7.251  29.750 -18.044  1.00  7.110          N  
ATOM   4183  H   LYS B 261       1.288  31.414 -19.109  1.00  5.740          H  
ATOM   4184  HA  LYS B 261       1.228  30.777 -21.803  1.00  6.240          H  
ATOM   4185 1HB  LYS B 261       3.575  30.225 -21.595  1.00  8.530          H  
ATOM   4186 2HB  LYS B 261       3.204  31.588 -20.553  1.00  8.530          H  
ATOM   4187 1HG  LYS B 261       3.152  30.025 -18.585  1.00  8.530          H  
ATOM   4188 2HG  LYS B 261       3.609  28.704 -19.667  1.00  8.530          H  
ATOM   4189 1HD  LYS B 261       5.682  29.906 -20.286  1.00  8.530          H  
ATOM   4190 2HD  LYS B 261       5.256  31.214 -19.172  1.00  8.530          H  
ATOM   4191 1HE  LYS B 261       5.285  29.605 -17.285  1.00  8.530          H  
ATOM   4192 2HE  LYS B 261       5.747  28.312 -18.406  1.00  8.530          H  
ATOM   4193 1HZ  LYS B 261       7.646  29.226 -17.278  1.00  8.530          H  
ATOM   4194 2HZ  LYS B 261       7.756  29.535 -18.893  1.00  8.530          H  
ATOM   4195 3HZ  LYS B 261       7.327  30.739 -17.849  1.00  8.530          H  
ATOM   4196  N   SER B 262       0.814  28.078 -20.115  1.00  6.020          N  
ATOM   4197  CA  SER B 262       0.543  26.658 -20.203  1.00  6.600          C  
ATOM   4198  C   SER B 262      -0.708  26.356 -21.046  1.00  6.480          C  
ATOM   4199  O   SER B 262      -0.939  25.203 -21.421  1.00  6.570          O  
ATOM   4200  CB  SER B 262       0.420  26.083 -18.805  1.00  9.010          C  
ATOM   4201  OG  SER B 262      -0.680  26.622 -18.122  1.00  9.010          O  
ATOM   4202  H   SER B 262       0.585  28.562 -19.261  1.00  7.220          H  
ATOM   4203  HA  SER B 262       1.395  26.183 -20.690  1.00  7.920          H  
ATOM   4204 1HB  SER B 262       0.311  25.000 -18.872  1.00 10.810          H  
ATOM   4205 2HB  SER B 262       1.333  26.286 -18.249  1.00 10.810          H  
ATOM   4206  HG  SER B 262      -0.701  26.178 -17.266  1.00 10.810          H  
ATOM   4207  N   GLY B 263      -1.506  27.388 -21.377  1.00  6.560          N  
ATOM   4208  CA  GLY B 263      -2.741  27.191 -22.133  1.00  6.660          C  
ATOM   4209  C   GLY B 263      -3.924  27.057 -21.193  1.00  6.180          C  
ATOM   4210  O   GLY B 263      -4.890  26.346 -21.472  1.00  6.360          O  
ATOM   4211  H   GLY B 263      -1.270  28.334 -21.069  1.00  7.870          H  
ATOM   4212 1HA  GLY B 263      -2.895  28.040 -22.798  1.00  7.990          H  
ATOM   4213 2HA  GLY B 263      -2.657  26.299 -22.748  1.00  7.990          H  
ATOM   4214  N   PHE B 264      -3.838  27.725 -20.054  1.00  5.700          N  
ATOM   4215  CA  PHE B 264      -4.877  27.635 -19.033  1.00  5.420          C  
ATOM   4216  C   PHE B 264      -4.961  28.919 -18.227  1.00  4.780          C  
ATOM   4217  O   PHE B 264      -4.213  29.867 -18.461  1.00  4.690          O  
ATOM   4218  CB  PHE B 264      -4.580  26.468 -18.061  1.00  7.700          C  
ATOM   4219  CG  PHE B 264      -4.505  25.069 -18.694  1.00  7.700          C  
ATOM   4220  CD1 PHE B 264      -3.295  24.567 -19.131  1.00  7.700          C  
ATOM   4221  CD2 PHE B 264      -5.638  24.267 -18.851  1.00  7.700          C  
ATOM   4222  CE1 PHE B 264      -3.201  23.329 -19.711  1.00  7.700          C  
ATOM   4223  CE2 PHE B 264      -5.543  23.009 -19.437  1.00  7.700          C  
ATOM   4224  CZ  PHE B 264      -4.321  22.548 -19.868  1.00  7.700          C  
ATOM   4225  H   PHE B 264      -3.027  28.333 -19.925  1.00  6.840          H  
ATOM   4226  HA  PHE B 264      -5.837  27.464 -19.521  1.00  6.500          H  
ATOM   4227 1HB  PHE B 264      -3.623  26.659 -17.574  1.00  9.240          H  
ATOM   4228 2HB  PHE B 264      -5.331  26.438 -17.280  1.00  9.240          H  
ATOM   4229  HD1 PHE B 264      -2.411  25.171 -19.026  1.00  9.240          H  
ATOM   4230  HD2 PHE B 264      -6.600  24.636 -18.515  1.00  9.240          H  
ATOM   4231  HE1 PHE B 264      -2.228  22.977 -20.056  1.00  9.240          H  
ATOM   4232  HE2 PHE B 264      -6.429  22.385 -19.560  1.00  9.240          H  
ATOM   4233  HZ  PHE B 264      -4.240  21.568 -20.333  1.00  9.240          H  
ATOM   4234  N   CYS B 265      -5.882  28.964 -17.272  1.00  4.490          N  
ATOM   4235  CA  CYS B 265      -5.962  30.110 -16.379  1.00  3.950          C  
ATOM   4236  C   CYS B 265      -6.522  29.631 -15.053  1.00  3.690          C  
ATOM   4237  O   CYS B 265      -7.670  29.906 -14.703  1.00  3.980          O  
ATOM   4238  CB  CYS B 265      -6.828  31.251 -16.933  1.00  5.750          C  
ATOM   4239  SG  CYS B 265      -8.561  30.875 -17.120  1.00  5.750          S  
ATOM   4240  H   CYS B 265      -6.511  28.186 -17.135  1.00  5.390          H  
ATOM   4241  HA  CYS B 265      -4.964  30.497 -16.203  1.00  4.740          H  
ATOM   4242 1HB  CYS B 265      -6.747  32.112 -16.269  1.00  6.900          H  
ATOM   4243 2HB  CYS B 265      -6.444  31.559 -17.905  1.00  6.900          H  
ATOM   4244  HG  CYS B 265      -8.761  30.555 -15.820  1.00  6.900          H  
ATOM   4245  N   SER B 266      -5.709  28.848 -14.358  1.00  3.320          N  
ATOM   4246  CA  SER B 266      -6.053  28.265 -13.082  1.00  3.200          C  
ATOM   4247  C   SER B 266      -5.893  29.349 -12.045  1.00  2.870          C  
ATOM   4248  O   SER B 266      -5.376  30.429 -12.354  1.00  2.910          O  
ATOM   4249  CB  SER B 266      -5.182  27.053 -12.805  1.00  4.530          C  
ATOM   4250  OG  SER B 266      -3.836  27.411 -12.646  1.00  4.530          O  
ATOM   4251  H   SER B 266      -4.786  28.658 -14.721  1.00  3.980          H  
ATOM   4252  HA  SER B 266      -7.099  27.950 -13.095  1.00  3.840          H  
ATOM   4253 1HB  SER B 266      -5.538  26.555 -11.902  1.00  5.430          H  
ATOM   4254 2HB  SER B 266      -5.277  26.345 -13.627  1.00  5.430          H  
ATOM   4255  HG  SER B 266      -3.363  26.590 -12.480  1.00  5.430          H  
ATOM   4256  N   GLU B 267      -6.351  29.113 -10.826  1.00  2.860          N  
ATOM   4257  CA  GLU B 267      -6.227  30.154  -9.826  1.00  2.840          C  
ATOM   4258  C   GLU B 267      -4.778  30.600  -9.665  1.00  2.890          C  
ATOM   4259  O   GLU B 267      -3.941  29.866  -9.141  1.00  3.210          O  
ATOM   4260  CB  GLU B 267      -6.793  29.632  -8.502  1.00  3.980          C  
ATOM   4261  CG  GLU B 267      -8.300  29.371  -8.545  1.00  3.980          C  
ATOM   4262  CD  GLU B 267      -8.663  28.023  -9.137  1.00  3.980          C  
ATOM   4263  OE1 GLU B 267      -7.760  27.297  -9.505  1.00  3.980          O  
ATOM   4264  OE2 GLU B 267      -9.826  27.731  -9.243  1.00  3.980          O  
ATOM   4265  H   GLU B 267      -6.779  28.217 -10.582  1.00  3.430          H  
ATOM   4266  HA  GLU B 267      -6.813  31.012 -10.154  1.00  3.410          H  
ATOM   4267 1HB  GLU B 267      -6.296  28.701  -8.236  1.00  4.780          H  
ATOM   4268 2HB  GLU B 267      -6.597  30.338  -7.709  1.00  4.780          H  
ATOM   4269 1HG  GLU B 267      -8.697  29.430  -7.533  1.00  4.780          H  
ATOM   4270 2HG  GLU B 267      -8.770  30.157  -9.133  1.00  4.780          H  
ATOM   4271  N   ASP B 268      -4.516  31.836 -10.078  1.00  2.890          N  
ATOM   4272  CA  ASP B 268      -3.198  32.434 -10.037  1.00  3.080          C  
ATOM   4273  C   ASP B 268      -3.335  33.949 -10.190  1.00  2.940          C  
ATOM   4274  O   ASP B 268      -4.025  34.382 -11.124  1.00  2.760          O  
ATOM   4275  CB  ASP B 268      -2.318  31.873 -11.167  1.00  4.240          C  
ATOM   4276  CG  ASP B 268      -0.829  32.258 -11.063  1.00  4.240          C  
ATOM   4277  OD1 ASP B 268      -0.506  33.428 -11.263  1.00  4.240          O  
ATOM   4278  OD2 ASP B 268      -0.016  31.398 -10.731  1.00  4.240          O  
ATOM   4279  H   ASP B 268      -5.270  32.345 -10.519  1.00  3.470          H  
ATOM   4280  HA  ASP B 268      -2.769  32.168  -9.080  1.00  3.700          H  
ATOM   4281 1HB  ASP B 268      -2.398  30.781 -11.174  1.00  5.080          H  
ATOM   4282 2HB  ASP B 268      -2.707  32.217 -12.125  1.00  5.080          H  
ATOM   4283  N   PRO B 269      -2.658  34.772  -9.352  1.00  3.070          N  
ATOM   4284  CA  PRO B 269      -2.701  36.219  -9.375  1.00  3.050          C  
ATOM   4285  C   PRO B 269      -2.218  36.834 -10.683  1.00  2.910          C  
ATOM   4286  O   PRO B 269      -2.608  37.955 -10.990  1.00  2.840          O  
ATOM   4287  CB  PRO B 269      -1.768  36.608  -8.231  1.00  4.570          C  
ATOM   4288  CG  PRO B 269      -0.908  35.406  -7.984  1.00  4.570          C  
ATOM   4289  CD  PRO B 269      -1.788  34.236  -8.299  1.00  4.570          C  
ATOM   4290  HA  PRO B 269      -3.693  36.566  -9.101  1.00  3.660          H  
ATOM   4291 1HB  PRO B 269      -1.182  37.493  -8.520  1.00  5.490          H  
ATOM   4292 2HB  PRO B 269      -2.380  36.899  -7.389  1.00  5.490          H  
ATOM   4293 1HG  PRO B 269      -0.007  35.432  -8.618  1.00  5.490          H  
ATOM   4294 2HG  PRO B 269      -0.560  35.395  -6.934  1.00  5.490          H  
ATOM   4295 1HD  PRO B 269      -1.129  33.445  -8.649  1.00  5.490          H  
ATOM   4296 2HD  PRO B 269      -2.384  33.957  -7.437  1.00  5.490          H  
ATOM   4297  N   LYS B 270      -1.408  36.125 -11.480  1.00  2.970          N  
ATOM   4298  CA  LYS B 270      -0.974  36.742 -12.711  1.00  2.930          C  
ATOM   4299  C   LYS B 270      -2.166  37.021 -13.590  1.00  2.620          C  
ATOM   4300  O   LYS B 270      -2.631  38.150 -13.659  1.00  2.550          O  
ATOM   4301  CB  LYS B 270       0.046  35.890 -13.471  1.00  4.120          C  
ATOM   4302  CG  LYS B 270       0.549  36.565 -14.766  1.00  4.120          C  
ATOM   4303  CD  LYS B 270       1.597  35.745 -15.490  1.00  4.120          C  
ATOM   4304  CE  LYS B 270       2.031  36.456 -16.776  1.00  4.120          C  
ATOM   4305  NZ  LYS B 270       3.063  35.689 -17.523  1.00  4.120          N  
ATOM   4306  H   LYS B 270      -1.067  35.174 -11.268  1.00  3.560          H  
ATOM   4307  HA  LYS B 270      -0.505  37.697 -12.475  1.00  3.520          H  
ATOM   4308 1HB  LYS B 270       0.905  35.707 -12.825  1.00  4.940          H  
ATOM   4309 2HB  LYS B 270      -0.378  34.922 -13.710  1.00  4.940          H  
ATOM   4310 1HG  LYS B 270      -0.282  36.734 -15.454  1.00  4.940          H  
ATOM   4311 2HG  LYS B 270       0.978  37.535 -14.514  1.00  4.940          H  
ATOM   4312 1HD  LYS B 270       2.465  35.600 -14.844  1.00  4.940          H  
ATOM   4313 2HD  LYS B 270       1.185  34.768 -15.744  1.00  4.940          H  
ATOM   4314 1HE  LYS B 270       1.158  36.594 -17.419  1.00  4.940          H  
ATOM   4315 2HE  LYS B 270       2.436  37.436 -16.521  1.00  4.940          H  
ATOM   4316 1HZ  LYS B 270       3.324  36.193 -18.364  1.00  4.940          H  
ATOM   4317 2HZ  LYS B 270       3.878  35.567 -16.941  1.00  4.940          H  
ATOM   4318 3HZ  LYS B 270       2.687  34.789 -17.777  1.00  4.940          H  
ATOM   4319  N   ALA B 271      -2.713  35.991 -14.225  1.00  2.500          N  
ATOM   4320  CA  ALA B 271      -3.811  36.184 -15.156  1.00  2.310          C  
ATOM   4321  C   ALA B 271      -5.002  36.890 -14.520  1.00  2.200          C  
ATOM   4322  O   ALA B 271      -5.632  37.747 -15.155  1.00  2.130          O  
ATOM   4323  CB  ALA B 271      -4.250  34.851 -15.729  1.00  3.310          C  
ATOM   4324  H   ALA B 271      -2.323  35.070 -14.099  1.00  3.000          H  
ATOM   4325  HA  ALA B 271      -3.451  36.815 -15.967  1.00  2.770          H  
ATOM   4326 1HB  ALA B 271      -5.044  35.015 -16.443  1.00  3.970          H  
ATOM   4327 2HB  ALA B 271      -3.406  34.376 -16.223  1.00  3.970          H  
ATOM   4328 3HB  ALA B 271      -4.611  34.210 -14.926  1.00  3.970          H  
ATOM   4329  N   VAL B 272      -5.312  36.620 -13.247  1.00  2.310          N  
ATOM   4330  CA  VAL B 272      -6.490  37.315 -12.750  1.00  2.370          C  
ATOM   4331  C   VAL B 272      -6.300  38.840 -12.692  1.00  2.370          C  
ATOM   4332  O   VAL B 272      -7.269  39.586 -12.855  1.00  2.380          O  
ATOM   4333  CB  VAL B 272      -6.986  36.768 -11.410  1.00  3.290          C  
ATOM   4334  CG1 VAL B 272      -7.361  35.307 -11.595  1.00  3.290          C  
ATOM   4335  CG2 VAL B 272      -5.993  36.958 -10.376  1.00  3.290          C  
ATOM   4336  H   VAL B 272      -4.799  35.931 -12.681  1.00  2.770          H  
ATOM   4337  HA  VAL B 272      -7.283  37.090 -13.441  1.00  2.840          H  
ATOM   4338  HB  VAL B 272      -7.859  37.280 -11.124  1.00  3.950          H  
ATOM   4339 1HG1 VAL B 272      -7.746  34.909 -10.669  1.00  3.950          H  
ATOM   4340 2HG1 VAL B 272      -8.123  35.230 -12.368  1.00  3.950          H  
ATOM   4341 3HG1 VAL B 272      -6.483  34.737 -11.898  1.00  3.950          H  
ATOM   4342 1HG2 VAL B 272      -6.365  36.564  -9.436  1.00  3.950          H  
ATOM   4343 2HG2 VAL B 272      -5.135  36.437 -10.681  1.00  3.950          H  
ATOM   4344 3HG2 VAL B 272      -5.757  38.014 -10.248  1.00  3.950          H  
ATOM   4345  N   ASN B 273      -5.054  39.327 -12.558  1.00  2.450          N  
ATOM   4346  CA  ASN B 273      -4.818  40.761 -12.477  1.00  2.550          C  
ATOM   4347  C   ASN B 273      -4.925  41.459 -13.829  1.00  2.410          C  
ATOM   4348  O   ASN B 273      -4.806  42.685 -13.909  1.00  2.410          O  
ATOM   4349  CB  ASN B 273      -3.478  41.057 -11.842  1.00  3.530          C  
ATOM   4350  CG  ASN B 273      -3.454  40.765 -10.357  1.00  3.530          C  
ATOM   4351  OD1 ASN B 273      -4.476  40.721  -9.666  1.00  3.530          O  
ATOM   4352  ND2 ASN B 273      -2.272  40.568  -9.840  1.00  3.530          N  
ATOM   4353  H   ASN B 273      -4.230  38.709 -12.461  1.00  2.940          H  
ATOM   4354  HA  ASN B 273      -5.590  41.189 -11.839  1.00  3.060          H  
ATOM   4355 1HB  ASN B 273      -2.713  40.444 -12.328  1.00  4.240          H  
ATOM   4356 2HB  ASN B 273      -3.218  42.098 -12.005  1.00  4.240          H  
ATOM   4357 1HD2 ASN B 273      -2.181  40.362  -8.868  1.00  4.240          H  
ATOM   4358 2HD2 ASN B 273      -1.462  40.601 -10.423  1.00  4.240          H  
ATOM   4359  N   TYR B 274      -5.161  40.692 -14.892  1.00  2.390          N  
ATOM   4360  CA  TYR B 274      -5.355  41.250 -16.218  1.00  2.340          C  
ATOM   4361  C   TYR B 274      -6.806  41.088 -16.640  1.00  2.310          C  
ATOM   4362  O   TYR B 274      -7.399  42.011 -17.207  1.00  2.560          O  
ATOM   4363  CB  TYR B 274      -4.405  40.598 -17.209  1.00  3.300          C  
ATOM   4364  CG  TYR B 274      -3.002  40.899 -16.854  1.00  3.300          C  
ATOM   4365  CD1 TYR B 274      -2.338  40.033 -16.054  1.00  3.300          C  
ATOM   4366  CD2 TYR B 274      -2.382  42.042 -17.315  1.00  3.300          C  
ATOM   4367  CE1 TYR B 274      -1.042  40.276 -15.677  1.00  3.300          C  
ATOM   4368  CE2 TYR B 274      -1.080  42.297 -16.952  1.00  3.300          C  
ATOM   4369  CZ  TYR B 274      -0.409  41.415 -16.129  1.00  3.300          C  
ATOM   4370  OH  TYR B 274       0.891  41.668 -15.756  1.00  3.300          O  
ATOM   4371  H   TYR B 274      -5.227  39.679 -14.774  1.00  2.870          H  
ATOM   4372  HA  TYR B 274      -5.140  42.317 -16.184  1.00  2.810          H  
ATOM   4373 1HB  TYR B 274      -4.540  39.514 -17.192  1.00  3.960          H  
ATOM   4374 2HB  TYR B 274      -4.599  40.951 -18.223  1.00  3.960          H  
ATOM   4375  HD1 TYR B 274      -2.847  39.150 -15.718  1.00  3.960          H  
ATOM   4376  HD2 TYR B 274      -2.917  42.740 -17.964  1.00  3.960          H  
ATOM   4377  HE1 TYR B 274      -0.526  39.570 -15.028  1.00  3.960          H  
ATOM   4378  HE2 TYR B 274      -0.584  43.195 -17.314  1.00  3.960          H  
ATOM   4379  HH  TYR B 274       1.184  42.491 -16.154  1.00  3.960          H  
ATOM   4380  N   VAL B 275      -7.427  39.946 -16.312  1.00  2.300          N  
ATOM   4381  CA  VAL B 275      -8.812  39.776 -16.748  1.00  2.340          C  
ATOM   4382  C   VAL B 275      -9.668  40.781 -15.982  1.00  2.460          C  
ATOM   4383  O   VAL B 275     -10.624  41.299 -16.522  1.00  2.470          O  
ATOM   4384  CB  VAL B 275      -9.360  38.328 -16.579  1.00  3.260          C  
ATOM   4385  CG1 VAL B 275      -8.414  37.331 -17.298  1.00  3.260          C  
ATOM   4386  CG2 VAL B 275      -9.573  37.998 -15.152  1.00  3.260          C  
ATOM   4387  H   VAL B 275      -6.911  39.202 -15.836  1.00  2.760          H  
ATOM   4388  HA  VAL B 275      -8.880  40.020 -17.801  1.00  2.810          H  
ATOM   4389  HB  VAL B 275     -10.318  38.251 -17.092  1.00  3.910          H  
ATOM   4390 1HG1 VAL B 275      -8.795  36.325 -17.232  1.00  3.910          H  
ATOM   4391 2HG1 VAL B 275      -8.328  37.589 -18.331  1.00  3.910          H  
ATOM   4392 3HG1 VAL B 275      -7.428  37.359 -16.847  1.00  3.910          H  
ATOM   4393 1HG2 VAL B 275      -9.959  36.993 -15.058  1.00  3.910          H  
ATOM   4394 2HG2 VAL B 275      -8.648  38.082 -14.659  1.00  3.910          H  
ATOM   4395 3HG2 VAL B 275     -10.288  38.680 -14.708  1.00  3.910          H  
ATOM   4396  N   ILE B 276      -9.278  41.124 -14.749  1.00  2.690          N  
ATOM   4397  CA  ILE B 276     -10.017  42.073 -13.920  1.00  2.780          C  
ATOM   4398  C   ILE B 276     -10.289  43.431 -14.602  1.00  2.700          C  
ATOM   4399  O   ILE B 276     -11.150  44.163 -14.130  1.00  2.610          O  
ATOM   4400  CB  ILE B 276      -9.284  42.283 -12.559  1.00  3.860          C  
ATOM   4401  CG1 ILE B 276     -10.179  43.026 -11.485  1.00  3.860          C  
ATOM   4402  CG2 ILE B 276      -8.015  43.021 -12.759  1.00  3.860          C  
ATOM   4403  CD1 ILE B 276     -11.413  42.265 -11.003  1.00  3.860          C  
ATOM   4404  H   ILE B 276      -8.476  40.638 -14.338  1.00  3.230          H  
ATOM   4405  HA  ILE B 276     -10.973  41.620 -13.703  1.00  3.340          H  
ATOM   4406  HB  ILE B 276      -9.017  41.327 -12.156  1.00  4.630          H  
ATOM   4407 1HG1 ILE B 276      -9.559  43.224 -10.623  1.00  4.630          H  
ATOM   4408 2HG1 ILE B 276     -10.508  43.973 -11.882  1.00  4.630          H  
ATOM   4409 1HG2 ILE B 276      -7.488  43.112 -11.810  1.00  4.630          H  
ATOM   4410 2HG2 ILE B 276      -7.407  42.484 -13.464  1.00  4.630          H  
ATOM   4411 3HG2 ILE B 276      -8.227  43.980 -13.131  1.00  4.630          H  
ATOM   4412 1HD1 ILE B 276     -11.939  42.867 -10.256  1.00  4.630          H  
ATOM   4413 2HD1 ILE B 276     -12.091  42.070 -11.824  1.00  4.630          H  
ATOM   4414 3HD1 ILE B 276     -11.115  41.325 -10.548  1.00  4.630          H  
ATOM   4415  N   GLN B 277      -9.472  43.857 -15.585  1.00  2.970          N  
ATOM   4416  CA  GLN B 277      -9.739  45.144 -16.240  1.00  3.130          C  
ATOM   4417  C   GLN B 277     -10.138  44.994 -17.710  1.00  3.110          C  
ATOM   4418  O   GLN B 277     -10.228  45.987 -18.434  1.00  3.160          O  
ATOM   4419  CB  GLN B 277      -8.527  46.095 -16.204  1.00  4.320          C  
ATOM   4420  CG  GLN B 277      -8.019  46.487 -14.840  1.00  4.320          C  
ATOM   4421  CD  GLN B 277      -9.068  47.160 -13.991  1.00  4.320          C  
ATOM   4422  OE1 GLN B 277      -9.806  48.033 -14.452  1.00  4.320          O  
ATOM   4423  NE2 GLN B 277      -9.132  46.765 -12.731  1.00  4.320          N  
ATOM   4424  H   GLN B 277      -8.737  43.241 -15.947  1.00  3.560          H  
ATOM   4425  HA  GLN B 277     -10.564  45.621 -15.724  1.00  3.760          H  
ATOM   4426 1HB  GLN B 277      -7.700  45.628 -16.739  1.00  5.180          H  
ATOM   4427 2HB  GLN B 277      -8.778  47.013 -16.734  1.00  5.180          H  
ATOM   4428 1HG  GLN B 277      -7.654  45.621 -14.342  1.00  5.180          H  
ATOM   4429 2HG  GLN B 277      -7.203  47.196 -14.977  1.00  5.180          H  
ATOM   4430 1HE2 GLN B 277      -9.802  47.174 -12.113  1.00  5.180          H  
ATOM   4431 2HE2 GLN B 277      -8.500  46.068 -12.396  1.00  5.180          H  
ATOM   4432  N   ALA B 278     -10.282  43.758 -18.183  1.00  3.210          N  
ATOM   4433  CA  ALA B 278     -10.485  43.508 -19.607  1.00  3.420          C  
ATOM   4434  C   ALA B 278     -11.774  44.015 -20.305  1.00  3.120          C  
ATOM   4435  O   ALA B 278     -11.634  44.446 -21.450  1.00  3.460          O  
ATOM   4436  CB  ALA B 278     -10.336  42.015 -19.872  1.00  4.700          C  
ATOM   4437  H   ALA B 278     -10.260  42.970 -17.536  1.00  3.850          H  
ATOM   4438  HA  ALA B 278      -9.659  43.996 -20.116  1.00  4.100          H  
ATOM   4439 1HB  ALA B 278     -10.368  41.826 -20.937  1.00  5.640          H  
ATOM   4440 2HB  ALA B 278      -9.381  41.705 -19.470  1.00  5.640          H  
ATOM   4441 3HB  ALA B 278     -11.089  41.466 -19.404  1.00  5.640          H  
ATOM   4442  N   LEU B 279     -13.027  44.026 -19.753  1.00  2.700          N  
ATOM   4443  CA  LEU B 279     -13.662  43.713 -18.457  1.00  2.410          C  
ATOM   4444  C   LEU B 279     -13.420  44.721 -17.339  1.00  2.340          C  
ATOM   4445  O   LEU B 279     -13.350  44.379 -16.170  1.00  2.450          O  
ATOM   4446  CB  LEU B 279     -13.342  42.307 -17.946  1.00  3.490          C  
ATOM   4447  CG  LEU B 279     -13.741  41.087 -18.788  1.00  3.490          C  
ATOM   4448  CD1 LEU B 279     -13.176  39.819 -18.092  1.00  3.490          C  
ATOM   4449  CD2 LEU B 279     -15.255  40.988 -18.890  1.00  3.490          C  
ATOM   4450  H   LEU B 279     -13.711  44.363 -20.404  1.00  3.240          H  
ATOM   4451  HA  LEU B 279     -14.734  43.732 -18.627  1.00  2.890          H  
ATOM   4452 1HB  LEU B 279     -12.337  42.249 -17.718  1.00  4.190          H  
ATOM   4453 2HB  LEU B 279     -13.872  42.182 -17.041  1.00  4.190          H  
ATOM   4454  HG  LEU B 279     -13.320  41.173 -19.779  1.00  4.190          H  
ATOM   4455 1HD1 LEU B 279     -13.428  38.944 -18.647  1.00  4.190          H  
ATOM   4456 2HD1 LEU B 279     -12.096  39.888 -18.018  1.00  4.190          H  
ATOM   4457 3HD1 LEU B 279     -13.592  39.738 -17.103  1.00  4.190          H  
ATOM   4458 1HD2 LEU B 279     -15.517  40.118 -19.473  1.00  4.190          H  
ATOM   4459 2HD2 LEU B 279     -15.682  40.897 -17.889  1.00  4.190          H  
ATOM   4460 3HD2 LEU B 279     -15.659  41.863 -19.374  1.00  4.190          H  
ATOM   4461  N   LYS B 280     -13.402  46.002 -17.671  1.00  2.450          N  
ATOM   4462  CA  LYS B 280     -13.305  47.032 -16.630  1.00  2.520          C  
ATOM   4463  C   LYS B 280     -14.553  47.038 -15.728  1.00  2.370          C  
ATOM   4464  O   LYS B 280     -14.535  47.539 -14.604  1.00  2.350          O  
ATOM   4465  CB  LYS B 280     -13.093  48.409 -17.258  1.00  3.500          C  
ATOM   4466  CG  LYS B 280     -14.286  48.970 -18.047  1.00  3.500          C  
ATOM   4467  CD  LYS B 280     -13.940  50.327 -18.671  1.00  3.500          C  
ATOM   4468  CE  LYS B 280     -15.126  50.926 -19.430  1.00  3.500          C  
ATOM   4469  NZ  LYS B 280     -14.780  52.236 -20.060  1.00  3.500          N  
ATOM   4470  H   LYS B 280     -13.430  46.274 -18.645  1.00  2.940          H  
ATOM   4471  HA  LYS B 280     -12.448  46.812 -15.999  1.00  3.020          H  
ATOM   4472 1HB  LYS B 280     -12.844  49.124 -16.474  1.00  4.200          H  
ATOM   4473 2HB  LYS B 280     -12.235  48.359 -17.934  1.00  4.200          H  
ATOM   4474 1HG  LYS B 280     -14.569  48.272 -18.831  1.00  4.200          H  
ATOM   4475 2HG  LYS B 280     -15.136  49.107 -17.379  1.00  4.200          H  
ATOM   4476 1HD  LYS B 280     -13.637  51.018 -17.884  1.00  4.200          H  
ATOM   4477 2HD  LYS B 280     -13.104  50.204 -19.362  1.00  4.200          H  
ATOM   4478 1HE  LYS B 280     -15.439  50.231 -20.209  1.00  4.200          H  
ATOM   4479 2HE  LYS B 280     -15.954  51.076 -18.737  1.00  4.200          H  
ATOM   4480 1HZ  LYS B 280     -15.586  52.601 -20.550  1.00  4.200          H  
ATOM   4481 2HZ  LYS B 280     -14.499  52.893 -19.344  1.00  4.200          H  
ATOM   4482 3HZ  LYS B 280     -14.020  52.108 -20.714  1.00  4.200          H  
ATOM   4483  N   ASN B 281     -15.645  46.460 -16.223  1.00  2.770          N  
ATOM   4484  CA  ASN B 281     -16.927  46.439 -15.543  1.00  3.220          C  
ATOM   4485  C   ASN B 281     -17.060  45.389 -14.440  1.00  3.120          C  
ATOM   4486  O   ASN B 281     -18.116  45.280 -13.815  1.00  3.620          O  
ATOM   4487  CB  ASN B 281     -18.022  46.290 -16.586  1.00  4.330          C  
ATOM   4488  CG  ASN B 281     -17.914  44.995 -17.378  1.00  4.330          C  
ATOM   4489  OD1 ASN B 281     -16.977  44.211 -17.197  1.00  4.330          O  
ATOM   4490  ND2 ASN B 281     -18.852  44.775 -18.260  1.00  4.330          N  
ATOM   4491  H   ASN B 281     -15.580  46.031 -17.132  1.00  3.320          H  
ATOM   4492  HA  ASN B 281     -17.059  47.410 -15.062  1.00  3.860          H  
ATOM   4493 1HB  ASN B 281     -18.997  46.328 -16.100  1.00  5.190          H  
ATOM   4494 2HB  ASN B 281     -17.973  47.128 -17.281  1.00  5.190          H  
ATOM   4495 1HD2 ASN B 281     -18.835  43.942 -18.815  1.00  5.190          H  
ATOM   4496 2HD2 ASN B 281     -19.591  45.438 -18.379  1.00  5.190          H  
ATOM   4497  N   ILE B 282     -15.980  44.667 -14.147  1.00  2.760          N  
ATOM   4498  CA  ILE B 282     -15.992  43.704 -13.053  1.00  2.990          C  
ATOM   4499  C   ILE B 282     -14.954  44.106 -12.008  1.00  2.760          C  
ATOM   4500  O   ILE B 282     -14.553  43.285 -11.189  1.00  3.260          O  
ATOM   4501  CB  ILE B 282     -15.699  42.265 -13.517  1.00  4.090          C  
ATOM   4502  CG1 ILE B 282     -14.338  42.248 -14.166  1.00  4.090          C  
ATOM   4503  CG2 ILE B 282     -16.818  41.791 -14.495  1.00  4.090          C  
ATOM   4504  CD1 ILE B 282     -13.752  40.941 -14.433  1.00  4.090          C  
ATOM   4505  H   ILE B 282     -15.135  44.777 -14.721  1.00  3.310          H  
ATOM   4506  HA  ILE B 282     -16.972  43.717 -12.580  1.00  3.590          H  
ATOM   4507  HB  ILE B 282     -15.666  41.611 -12.668  1.00  4.910          H  
ATOM   4508 1HG1 ILE B 282     -14.450  42.739 -15.067  1.00  4.910          H  
ATOM   4509 2HG1 ILE B 282     -13.627  42.798 -13.562  1.00  4.910          H  
ATOM   4510 1HG2 ILE B 282     -16.638  40.778 -14.827  1.00  4.910          H  
ATOM   4511 2HG2 ILE B 282     -17.776  41.835 -13.990  1.00  4.910          H  
ATOM   4512 3HG2 ILE B 282     -16.846  42.449 -15.356  1.00  4.910          H  
ATOM   4513 1HD1 ILE B 282     -12.798  41.070 -14.934  1.00  4.910          H  
ATOM   4514 2HD1 ILE B 282     -13.608  40.399 -13.497  1.00  4.910          H  
ATOM   4515 3HD1 ILE B 282     -14.407  40.420 -15.071  1.00  4.910          H  
ATOM   4516  N   TYR B 283     -14.557  45.378 -11.995  1.00  2.350          N  
ATOM   4517  CA  TYR B 283     -13.567  45.896 -11.042  1.00  2.430          C  
ATOM   4518  C   TYR B 283     -13.845  45.583  -9.553  1.00  2.370          C  
ATOM   4519  O   TYR B 283     -12.920  45.576  -8.742  1.00  2.840          O  
ATOM   4520  CB  TYR B 283     -13.431  47.405 -11.238  1.00  3.370          C  
ATOM   4521  CG  TYR B 283     -14.619  48.221 -10.749  1.00  3.370          C  
ATOM   4522  CD1 TYR B 283     -14.626  48.758  -9.466  1.00  3.370          C  
ATOM   4523  CD2 TYR B 283     -15.708  48.426 -11.585  1.00  3.370          C  
ATOM   4524  CE1 TYR B 283     -15.710  49.501  -9.038  1.00  3.370          C  
ATOM   4525  CE2 TYR B 283     -16.781  49.158 -11.158  1.00  3.370          C  
ATOM   4526  CZ  TYR B 283     -16.791  49.696  -9.896  1.00  3.370          C  
ATOM   4527  OH  TYR B 283     -17.877  50.429  -9.483  1.00  3.370          O  
ATOM   4528  H   TYR B 283     -14.893  46.012 -12.729  1.00  2.820          H  
ATOM   4529  HA  TYR B 283     -12.608  45.439 -11.294  1.00  2.920          H  
ATOM   4530 1HB  TYR B 283     -12.541  47.755 -10.715  1.00  4.040          H  
ATOM   4531 2HB  TYR B 283     -13.286  47.616 -12.297  1.00  4.040          H  
ATOM   4532  HD1 TYR B 283     -13.777  48.596  -8.801  1.00  4.040          H  
ATOM   4533  HD2 TYR B 283     -15.719  48.010 -12.581  1.00  4.040          H  
ATOM   4534  HE1 TYR B 283     -15.721  49.925  -8.035  1.00  4.040          H  
ATOM   4535  HE2 TYR B 283     -17.630  49.313 -11.822  1.00  4.040          H  
ATOM   4536  HH  TYR B 283     -17.799  50.616  -8.543  1.00  4.040          H  
ATOM   4537  N   GLU B 284     -15.104  45.306  -9.196  1.00  2.350          N  
ATOM   4538  CA  GLU B 284     -15.498  45.015  -7.813  1.00  2.540          C  
ATOM   4539  C   GLU B 284     -15.226  43.559  -7.383  1.00  2.210          C  
ATOM   4540  O   GLU B 284     -15.444  43.196  -6.220  1.00  2.380          O  
ATOM   4541  CB  GLU B 284     -16.987  45.310  -7.621  1.00  3.480          C  
ATOM   4542  CG  GLU B 284     -17.360  46.767  -7.729  1.00  3.480          C  
ATOM   4543  CD  GLU B 284     -18.831  47.019  -7.572  1.00  3.480          C  
ATOM   4544  OE1 GLU B 284     -19.587  46.088  -7.746  1.00  3.480          O  
ATOM   4545  OE2 GLU B 284     -19.210  48.116  -7.241  1.00  3.480          O  
ATOM   4546  H   GLU B 284     -15.812  45.315  -9.915  1.00  2.820          H  
ATOM   4547  HA  GLU B 284     -14.927  45.671  -7.158  1.00  3.050          H  
ATOM   4548 1HB  GLU B 284     -17.554  44.770  -8.376  1.00  4.180          H  
ATOM   4549 2HB  GLU B 284     -17.309  44.948  -6.646  1.00  4.180          H  
ATOM   4550 1HG  GLU B 284     -16.805  47.347  -6.994  1.00  4.180          H  
ATOM   4551 2HG  GLU B 284     -17.066  47.089  -8.712  1.00  4.180          H  
ATOM   4552  N   VAL B 285     -14.775  42.734  -8.322  1.00  2.370          N  
ATOM   4553  CA  VAL B 285     -14.465  41.324  -8.101  1.00  2.520          C  
ATOM   4554  C   VAL B 285     -13.096  41.111  -7.443  1.00  2.230          C  
ATOM   4555  O   VAL B 285     -12.094  41.663  -7.898  1.00  2.400          O  
ATOM   4556  CB  VAL B 285     -14.501  40.576  -9.442  1.00  3.470          C  
ATOM   4557  CG1 VAL B 285     -14.060  39.178  -9.267  1.00  3.470          C  
ATOM   4558  CG2 VAL B 285     -15.920  40.592 -10.017  1.00  3.470          C  
ATOM   4559  H   VAL B 285     -14.634  43.120  -9.260  1.00  2.840          H  
ATOM   4560  HA  VAL B 285     -15.231  40.907  -7.449  1.00  3.020          H  
ATOM   4561  HB  VAL B 285     -13.820  41.058 -10.129  1.00  4.160          H  
ATOM   4562 1HG1 VAL B 285     -14.069  38.721 -10.228  1.00  4.160          H  
ATOM   4563 2HG1 VAL B 285     -13.051  39.138  -8.876  1.00  4.160          H  
ATOM   4564 3HG1 VAL B 285     -14.727  38.651  -8.587  1.00  4.160          H  
ATOM   4565 1HG2 VAL B 285     -15.926  40.069 -10.968  1.00  4.160          H  
ATOM   4566 2HG2 VAL B 285     -16.596  40.101  -9.326  1.00  4.160          H  
ATOM   4567 3HG2 VAL B 285     -16.243  41.619 -10.166  1.00  4.160          H  
ATOM   4568  N   LYS B 286     -13.059  40.290  -6.390  1.00  2.300          N  
ATOM   4569  CA  LYS B 286     -11.820  39.996  -5.678  1.00  2.270          C  
ATOM   4570  C   LYS B 286     -11.337  38.566  -6.056  1.00  2.060          C  
ATOM   4571  O   LYS B 286     -12.176  37.802  -6.549  1.00  2.570          O  
ATOM   4572  CB  LYS B 286     -12.064  40.193  -4.188  1.00  3.190          C  
ATOM   4573  CG  LYS B 286     -12.437  41.621  -3.810  1.00  3.190          C  
ATOM   4574  CD  LYS B 286     -12.530  41.786  -2.293  1.00  3.190          C  
ATOM   4575  CE  LYS B 286     -12.968  43.183  -1.891  1.00  3.190          C  
ATOM   4576  NZ  LYS B 286     -12.977  43.356  -0.400  1.00  3.190          N  
ATOM   4577  H   LYS B 286     -13.922  39.865  -6.081  1.00  2.760          H  
ATOM   4578  HA  LYS B 286     -11.103  40.724  -6.008  1.00  2.720          H  
ATOM   4579 1HB  LYS B 286     -12.837  39.513  -3.833  1.00  3.830          H  
ATOM   4580 2HB  LYS B 286     -11.189  39.997  -3.655  1.00  3.830          H  
ATOM   4581 1HG  LYS B 286     -11.676  42.296  -4.200  1.00  3.830          H  
ATOM   4582 2HG  LYS B 286     -13.396  41.884  -4.266  1.00  3.830          H  
ATOM   4583 1HD  LYS B 286     -13.229  41.055  -1.879  1.00  3.830          H  
ATOM   4584 2HD  LYS B 286     -11.553  41.606  -1.851  1.00  3.830          H  
ATOM   4585 1HE  LYS B 286     -12.293  43.914  -2.331  1.00  3.830          H  
ATOM   4586 2HE  LYS B 286     -13.974  43.358  -2.270  1.00  3.830          H  
ATOM   4587 1HZ  LYS B 286     -13.278  44.289  -0.170  1.00  3.830          H  
ATOM   4588 2HZ  LYS B 286     -13.613  42.685   0.027  1.00  3.830          H  
ATOM   4589 3HZ  LYS B 286     -12.035  43.212  -0.039  1.00  3.830          H  
ATOM   4590  N   GLN B 287     -10.022  38.162  -5.899  1.00  2.010          N  
ATOM   4591  CA  GLN B 287      -8.810  38.760  -5.268  1.00  2.260          C  
ATOM   4592  C   GLN B 287      -8.912  38.756  -3.745  1.00  2.060          C  
ATOM   4593  O   GLN B 287      -8.385  39.651  -3.086  1.00  2.350          O  
ATOM   4594  CB  GLN B 287      -8.524  40.193  -5.740  1.00  3.060          C  
ATOM   4595  CG  GLN B 287      -8.457  40.377  -7.262  1.00  3.060          C  
ATOM   4596  CD  GLN B 287      -8.238  41.828  -7.644  1.00  3.060          C  
ATOM   4597  OE1 GLN B 287      -7.112  42.339  -7.660  1.00  3.060          O  
ATOM   4598  NE2 GLN B 287      -9.342  42.515  -7.919  1.00  3.060          N  
ATOM   4599  H   GLN B 287      -9.771  37.234  -6.256  1.00  2.410          H  
ATOM   4600  HA  GLN B 287      -7.943  38.157  -5.537  1.00  2.710          H  
ATOM   4601 1HB  GLN B 287      -9.151  40.923  -5.257  1.00  3.680          H  
ATOM   4602 2HB  GLN B 287      -7.511  40.432  -5.411  1.00  3.680          H  
ATOM   4603 1HG  GLN B 287      -7.626  39.787  -7.653  1.00  3.680          H  
ATOM   4604 2HG  GLN B 287      -9.391  40.048  -7.720  1.00  3.680          H  
ATOM   4605 1HE2 GLN B 287      -9.300  43.485  -8.164  1.00  3.680          H  
ATOM   4606 2HE2 GLN B 287     -10.270  42.070  -7.874  1.00  3.680          H  
ATOM   4607  N   GLU B 288      -9.651  37.779  -3.206  1.00  2.310          N  
ATOM   4608  CA  GLU B 288      -9.828  37.584  -1.772  1.00  2.500          C  
ATOM   4609  C   GLU B 288     -10.337  36.180  -1.487  1.00  2.040          C  
ATOM   4610  O   GLU B 288     -11.235  35.708  -2.184  1.00  2.270          O  
ATOM   4611  CB  GLU B 288     -10.818  38.602  -1.218  1.00  3.420          C  
ATOM   4612  CG  GLU B 288     -11.067  38.545   0.269  1.00  3.420          C  
ATOM   4613  CD  GLU B 288     -12.021  39.599   0.691  1.00  3.420          C  
ATOM   4614  OE1 GLU B 288     -11.599  40.678   1.024  1.00  3.420          O  
ATOM   4615  OE2 GLU B 288     -13.198  39.334   0.677  1.00  3.420          O  
ATOM   4616  H   GLU B 288     -10.046  37.082  -3.825  1.00  2.770          H  
ATOM   4617  HA  GLU B 288      -8.863  37.709  -1.279  1.00  3.000          H  
ATOM   4618 1HB  GLU B 288     -10.448  39.598  -1.427  1.00  4.110          H  
ATOM   4619 2HB  GLU B 288     -11.777  38.488  -1.720  1.00  4.110          H  
ATOM   4620 1HG  GLU B 288     -11.486  37.574   0.539  1.00  4.110          H  
ATOM   4621 2HG  GLU B 288     -10.124  38.668   0.799  1.00  4.110          H  
ATOM   4622  N   LEU B 289      -9.826  35.535  -0.447  1.00  2.120          N  
ATOM   4623  CA  LEU B 289     -10.356  34.229  -0.096  1.00  2.020          C  
ATOM   4624  C   LEU B 289     -11.128  34.316   1.209  1.00  1.990          C  
ATOM   4625  O   LEU B 289     -10.768  35.083   2.100  1.00  2.620          O  
ATOM   4626  CB  LEU B 289      -9.231  33.192   0.053  1.00  2.870          C  
ATOM   4627  CG  LEU B 289      -8.479  32.659  -1.238  1.00  2.870          C  
ATOM   4628  CD1 LEU B 289      -9.483  32.160  -2.289  1.00  2.870          C  
ATOM   4629  CD2 LEU B 289      -7.546  33.715  -1.840  1.00  2.870          C  
ATOM   4630  H   LEU B 289      -9.079  35.953   0.093  1.00  2.540          H  
ATOM   4631  HA  LEU B 289     -11.056  33.909  -0.862  1.00  2.420          H  
ATOM   4632 1HB  LEU B 289      -8.467  33.614   0.710  1.00  3.440          H  
ATOM   4633 2HB  LEU B 289      -9.641  32.320   0.556  1.00  3.440          H  
ATOM   4634  HG  LEU B 289      -7.880  31.828  -0.931  1.00  3.440          H  
ATOM   4635 1HD1 LEU B 289      -8.936  31.752  -3.140  1.00  3.440          H  
ATOM   4636 2HD1 LEU B 289     -10.114  31.385  -1.863  1.00  3.440          H  
ATOM   4637 3HD1 LEU B 289     -10.105  32.982  -2.641  1.00  3.440          H  
ATOM   4638 1HD2 LEU B 289      -7.020  33.283  -2.692  1.00  3.440          H  
ATOM   4639 2HD2 LEU B 289      -8.096  34.574  -2.187  1.00  3.440          H  
ATOM   4640 3HD2 LEU B 289      -6.828  34.026  -1.090  1.00  3.440          H  
ATOM   4641  N   GLN B 290     -12.163  33.485   1.326  1.00  1.960          N  
ATOM   4642  CA  GLN B 290     -13.014  33.397   2.512  1.00  2.250          C  
ATOM   4643  C   GLN B 290     -13.107  31.978   3.101  1.00  1.930          C  
ATOM   4644  O   GLN B 290     -14.113  31.588   3.706  1.00  2.000          O  
ATOM   4645  CB  GLN B 290     -14.392  33.982   2.177  1.00  3.030          C  
ATOM   4646  CG  GLN B 290     -14.441  35.496   1.897  1.00  3.030          C  
ATOM   4647  CD  GLN B 290     -14.107  36.367   3.162  1.00  3.030          C  
ATOM   4648  OE1 GLN B 290     -14.266  35.956   4.333  1.00  3.030          O  
ATOM   4649  NE2 GLN B 290     -13.664  37.599   2.927  1.00  3.030          N  
ATOM   4650  H   GLN B 290     -12.398  32.890   0.540  1.00  2.350          H  
ATOM   4651  HA  GLN B 290     -12.574  34.026   3.286  1.00  2.700          H  
ATOM   4652 1HB  GLN B 290     -14.731  33.520   1.259  1.00  3.640          H  
ATOM   4653 2HB  GLN B 290     -15.104  33.743   2.911  1.00  3.640          H  
ATOM   4654 1HG  GLN B 290     -13.727  35.746   1.115  1.00  3.640          H  
ATOM   4655 2HG  GLN B 290     -15.453  35.748   1.570  1.00  3.640          H  
ATOM   4656 1HE2 GLN B 290     -13.442  38.205   3.687  1.00  3.640          H  
ATOM   4657 2HE2 GLN B 290     -13.551  37.959   1.975  1.00  3.640          H  
ATOM   4658  N   PHE B 291     -12.036  31.209   2.913  1.00  1.730          N  
ATOM   4659  CA  PHE B 291     -11.935  29.846   3.442  1.00  1.560          C  
ATOM   4660  C   PHE B 291     -10.860  29.846   4.491  1.00  1.680          C  
ATOM   4661  O   PHE B 291      -9.671  29.792   4.136  1.00  1.890          O  
ATOM   4662  CB  PHE B 291     -11.496  28.863   2.379  1.00  2.250          C  
ATOM   4663  CG  PHE B 291     -12.385  28.748   1.253  1.00  2.250          C  
ATOM   4664  CD1 PHE B 291     -12.146  29.508   0.116  1.00  2.250          C  
ATOM   4665  CD2 PHE B 291     -13.460  27.893   1.291  1.00  2.250          C  
ATOM   4666  CE1 PHE B 291     -12.967  29.401  -0.959  1.00  2.250          C  
ATOM   4667  CE2 PHE B 291     -14.282  27.794   0.211  1.00  2.250          C  
ATOM   4668  CZ  PHE B 291     -14.037  28.537  -0.908  1.00  2.250          C  
ATOM   4669  H   PHE B 291     -11.259  31.610   2.408  1.00  2.080          H  
ATOM   4670  HA  PHE B 291     -12.883  29.547   3.897  1.00  1.870          H  
ATOM   4671 1HB  PHE B 291     -10.527  29.170   2.006  1.00  2.700          H  
ATOM   4672 2HB  PHE B 291     -11.379  27.876   2.830  1.00  2.700          H  
ATOM   4673  HD1 PHE B 291     -11.294  30.181   0.090  1.00  2.700          H  
ATOM   4674  HD2 PHE B 291     -13.654  27.298   2.188  1.00  2.700          H  
ATOM   4675  HE1 PHE B 291     -12.780  29.989  -1.848  1.00  2.700          H  
ATOM   4676  HE2 PHE B 291     -15.143  27.126   0.226  1.00  2.700          H  
ATOM   4677  HZ  PHE B 291     -14.703  28.440  -1.753  1.00  2.700          H  
ATOM   4678  N   VAL B 292     -11.262  29.893   5.755  1.00  1.650          N  
ATOM   4679  CA  VAL B 292     -10.315  30.106   6.832  1.00  1.650          C  
ATOM   4680  C   VAL B 292     -10.358  29.081   7.942  1.00  1.570          C  
ATOM   4681  O   VAL B 292     -11.281  28.279   8.071  1.00  1.500          O  
ATOM   4682  CB  VAL B 292     -10.538  31.507   7.462  1.00  2.310          C  
ATOM   4683  CG1 VAL B 292     -10.337  32.593   6.400  1.00  2.310          C  
ATOM   4684  CG2 VAL B 292     -11.933  31.585   8.091  1.00  2.310          C  
ATOM   4685  H   VAL B 292     -12.264  29.815   5.965  1.00  1.980          H  
ATOM   4686  HA  VAL B 292      -9.318  30.084   6.406  1.00  1.980          H  
ATOM   4687  HB  VAL B 292      -9.791  31.673   8.238  1.00  2.770          H  
ATOM   4688 1HG1 VAL B 292     -10.463  33.577   6.854  1.00  2.770          H  
ATOM   4689 2HG1 VAL B 292      -9.332  32.513   5.992  1.00  2.770          H  
ATOM   4690 3HG1 VAL B 292     -11.063  32.474   5.603  1.00  2.770          H  
ATOM   4691 1HG2 VAL B 292     -12.074  32.566   8.537  1.00  2.770          H  
ATOM   4692 2HG2 VAL B 292     -12.687  31.420   7.327  1.00  2.770          H  
ATOM   4693 3HG2 VAL B 292     -12.030  30.824   8.862  1.00  2.770          H  
ATOM   4694  N   ILE B 293      -9.329  29.150   8.743  1.00  1.620          N  
ATOM   4695  CA  ILE B 293      -9.154  28.384   9.948  1.00  1.580          C  
ATOM   4696  C   ILE B 293      -9.885  29.059  11.097  1.00  1.580          C  
ATOM   4697  O   ILE B 293      -9.713  30.256  11.337  1.00  1.680          O  
ATOM   4698  CB  ILE B 293      -7.659  28.297  10.268  1.00  2.230          C  
ATOM   4699  CG1 ILE B 293      -6.957  27.525   9.137  1.00  2.230          C  
ATOM   4700  CG2 ILE B 293      -7.412  27.703  11.667  1.00  2.230          C  
ATOM   4701  CD1 ILE B 293      -5.461  27.611   9.165  1.00  2.230          C  
ATOM   4702  H   ILE B 293      -8.609  29.832   8.489  1.00  1.940          H  
ATOM   4703  HA  ILE B 293      -9.568  27.384   9.803  1.00  1.900          H  
ATOM   4704  HB  ILE B 293      -7.255  29.300  10.237  1.00  2.670          H  
ATOM   4705 1HG1 ILE B 293      -7.249  26.483   9.185  1.00  2.670          H  
ATOM   4706 2HG1 ILE B 293      -7.287  27.935   8.178  1.00  2.670          H  
ATOM   4707 1HG2 ILE B 293      -6.363  27.686  11.868  1.00  2.670          H  
ATOM   4708 2HG2 ILE B 293      -7.895  28.288  12.424  1.00  2.670          H  
ATOM   4709 3HG2 ILE B 293      -7.801  26.716  11.709  1.00  2.670          H  
ATOM   4710 1HD1 ILE B 293      -5.057  27.057   8.316  1.00  2.670          H  
ATOM   4711 2HD1 ILE B 293      -5.171  28.666   9.079  1.00  2.670          H  
ATOM   4712 3HD1 ILE B 293      -5.070  27.197  10.080  1.00  2.670          H  
ATOM   4713  N   GLY B 294     -10.671  28.312  11.846  1.00  1.520          N  
ATOM   4714  CA  GLY B 294     -11.325  28.942  12.972  1.00  1.550          C  
ATOM   4715  C   GLY B 294     -11.580  27.969  14.096  1.00  1.530          C  
ATOM   4716  O   GLY B 294     -11.250  26.781  14.006  1.00  1.540          O  
ATOM   4717  H   GLY B 294     -10.842  27.328  11.621  1.00  1.820          H  
ATOM   4718 1HA  GLY B 294     -10.712  29.753  13.337  1.00  1.860          H  
ATOM   4719 2HA  GLY B 294     -12.267  29.382  12.649  1.00  1.860          H  
ATOM   4720  N   ARG B 295     -12.183  28.468  15.158  1.00  1.510          N  
ATOM   4721  CA  ARG B 295     -12.436  27.623  16.313  1.00  1.520          C  
ATOM   4722  C   ARG B 295     -13.870  27.713  16.789  1.00  1.530          C  
ATOM   4723  O   ARG B 295     -14.488  28.774  16.800  1.00  1.570          O  
ATOM   4724  CB  ARG B 295     -11.467  27.970  17.442  1.00  2.120          C  
ATOM   4725  CG  ARG B 295     -11.593  27.153  18.724  1.00  2.120          C  
ATOM   4726  CD  ARG B 295     -10.580  27.561  19.721  1.00  2.120          C  
ATOM   4727  NE  ARG B 295      -9.226  27.198  19.311  1.00  2.120          N  
ATOM   4728  CZ  ARG B 295      -8.088  27.658  19.878  1.00  2.120          C  
ATOM   4729  NH1 ARG B 295      -8.137  28.515  20.877  1.00  2.120          N  
ATOM   4730  NH2 ARG B 295      -6.915  27.244  19.423  1.00  2.120          N  
ATOM   4731  H   ARG B 295     -12.417  29.465  15.135  1.00  1.810          H  
ATOM   4732  HA  ARG B 295     -12.244  26.600  16.020  1.00  1.820          H  
ATOM   4733 1HB  ARG B 295     -10.465  27.818  17.075  1.00  2.550          H  
ATOM   4734 2HB  ARG B 295     -11.555  29.009  17.713  1.00  2.550          H  
ATOM   4735 1HG  ARG B 295     -12.572  27.303  19.175  1.00  2.550          H  
ATOM   4736 2HG  ARG B 295     -11.449  26.097  18.504  1.00  2.550          H  
ATOM   4737 1HD  ARG B 295     -10.630  28.642  19.851  1.00  2.550          H  
ATOM   4738 2HD  ARG B 295     -10.797  27.064  20.670  1.00  2.550          H  
ATOM   4739  HE  ARG B 295      -9.132  26.542  18.547  1.00  2.550          H  
ATOM   4740 1HH1 ARG B 295      -9.026  28.839  21.227  1.00  2.550          H  
ATOM   4741 2HH1 ARG B 295      -7.282  28.855  21.294  1.00  2.550          H  
ATOM   4742 1HH2 ARG B 295      -6.873  26.589  18.655  1.00  2.550          H  
ATOM   4743 2HH2 ARG B 295      -6.060  27.584  19.839  1.00  2.550          H  
ATOM   4744  N   ILE B 296     -14.408  26.596  17.214  1.00  1.510          N  
ATOM   4745  CA  ILE B 296     -15.748  26.609  17.744  1.00  1.560          C  
ATOM   4746  C   ILE B 296     -15.672  26.892  19.237  1.00  1.690          C  
ATOM   4747  O   ILE B 296     -14.976  26.184  19.978  1.00  1.740          O  
ATOM   4748  CB  ILE B 296     -16.450  25.293  17.472  1.00  2.160          C  
ATOM   4749  CG1 ILE B 296     -16.509  25.054  15.958  1.00  2.160          C  
ATOM   4750  CG2 ILE B 296     -17.838  25.371  18.036  1.00  2.160          C  
ATOM   4751  CD1 ILE B 296     -16.939  23.669  15.557  1.00  2.160          C  
ATOM   4752  H   ILE B 296     -13.870  25.729  17.159  1.00  1.810          H  
ATOM   4753  HA  ILE B 296     -16.318  27.409  17.271  1.00  1.870          H  
ATOM   4754  HB  ILE B 296     -15.896  24.478  17.920  1.00  2.600          H  
ATOM   4755 1HG1 ILE B 296     -17.185  25.766  15.509  1.00  2.600          H  
ATOM   4756 2HG1 ILE B 296     -15.516  25.214  15.554  1.00  2.600          H  
ATOM   4757 1HG2 ILE B 296     -18.333  24.448  17.834  1.00  2.600          H  
ATOM   4758 2HG2 ILE B 296     -17.826  25.534  19.099  1.00  2.600          H  
ATOM   4759 3HG2 ILE B 296     -18.361  26.185  17.568  1.00  2.600          H  
ATOM   4760 1HD1 ILE B 296     -16.907  23.605  14.486  1.00  2.600          H  
ATOM   4761 2HD1 ILE B 296     -16.253  22.938  15.975  1.00  2.600          H  
ATOM   4762 3HD1 ILE B 296     -17.943  23.454  15.905  1.00  2.600          H  
ATOM   4763  N   ILE B 297     -16.377  27.943  19.639  1.00  1.770          N  
ATOM   4764  CA  ILE B 297     -16.446  28.493  20.985  1.00  1.920          C  
ATOM   4765  C   ILE B 297     -17.560  27.844  21.798  1.00  1.990          C  
ATOM   4766  O   ILE B 297     -17.357  27.482  22.956  1.00  2.100          O  
ATOM   4767  CB  ILE B 297     -16.758  30.009  20.901  1.00  2.630          C  
ATOM   4768  CG1 ILE B 297     -15.628  30.767  20.167  1.00  2.630          C  
ATOM   4769  CG2 ILE B 297     -16.997  30.582  22.321  1.00  2.630          C  
ATOM   4770  CD1 ILE B 297     -16.032  32.192  19.747  1.00  2.630          C  
ATOM   4771  H   ILE B 297     -16.908  28.428  18.917  1.00  2.120          H  
ATOM   4772  HA  ILE B 297     -15.493  28.330  21.484  1.00  2.300          H  
ATOM   4773  HB  ILE B 297     -17.632  30.147  20.325  1.00  3.150          H  
ATOM   4774 1HG1 ILE B 297     -14.757  30.824  20.814  1.00  3.150          H  
ATOM   4775 2HG1 ILE B 297     -15.354  30.212  19.266  1.00  3.150          H  
ATOM   4776 1HG2 ILE B 297     -17.241  31.633  22.268  1.00  3.150          H  
ATOM   4777 2HG2 ILE B 297     -17.822  30.072  22.809  1.00  3.150          H  
ATOM   4778 3HG2 ILE B 297     -16.094  30.452  22.920  1.00  3.150          H  
ATOM   4779 1HD1 ILE B 297     -15.216  32.676  19.231  1.00  3.150          H  
ATOM   4780 2HD1 ILE B 297     -16.890  32.132  19.075  1.00  3.150          H  
ATOM   4781 3HD1 ILE B 297     -16.292  32.792  20.606  1.00  3.150          H  
ATOM   4782  N   GLU B 298     -18.754  27.790  21.203  1.00  1.960          N  
ATOM   4783  CA  GLU B 298     -19.954  27.236  21.866  1.00  2.050          C  
ATOM   4784  C   GLU B 298     -20.987  26.766  20.839  1.00  2.030          C  
ATOM   4785  O   GLU B 298     -21.013  27.300  19.738  1.00  2.000          O  
ATOM   4786  CB  GLU B 298     -20.550  28.283  22.825  1.00  2.830          C  
ATOM   4787  CG  GLU B 298     -21.787  27.839  23.635  1.00  2.830          C  
ATOM   4788  CD  GLU B 298     -21.563  26.608  24.508  1.00  2.830          C  
ATOM   4789  OE1 GLU B 298     -21.469  25.527  23.949  1.00  2.830          O  
ATOM   4790  OE2 GLU B 298     -21.500  26.743  25.708  1.00  2.830          O  
ATOM   4791  H   GLU B 298     -18.795  28.145  20.242  1.00  2.350          H  
ATOM   4792  HA  GLU B 298     -19.662  26.377  22.458  1.00  2.460          H  
ATOM   4793 1HB  GLU B 298     -19.788  28.582  23.544  1.00  3.400          H  
ATOM   4794 2HB  GLU B 298     -20.825  29.172  22.258  1.00  3.400          H  
ATOM   4795 1HG  GLU B 298     -22.059  28.665  24.288  1.00  3.400          H  
ATOM   4796 2HG  GLU B 298     -22.630  27.671  22.968  1.00  3.400          H  
ATOM   4797  N   CYS B 299     -21.841  25.783  21.209  1.00  2.090          N  
ATOM   4798  CA  CYS B 299     -22.898  25.284  20.302  1.00  2.100          C  
ATOM   4799  C   CYS B 299     -24.222  24.966  20.998  1.00  2.200          C  
ATOM   4800  O   CYS B 299     -24.267  24.263  22.010  1.00  2.360          O  
ATOM   4801  CB  CYS B 299     -22.399  24.019  19.595  1.00  2.940          C  
ATOM   4802  SG  CYS B 299     -20.986  24.280  18.512  1.00  2.940          S  
ATOM   4803  H   CYS B 299     -21.763  25.419  22.149  1.00  2.510          H  
ATOM   4804  HA  CYS B 299     -23.074  26.034  19.557  1.00  2.520          H  
ATOM   4805 1HB  CYS B 299     -22.119  23.275  20.335  1.00  3.520          H  
ATOM   4806 2HB  CYS B 299     -23.193  23.600  19.013  1.00  3.520          H  
ATOM   4807  N   GLU B 300     -25.343  25.415  20.382  1.00  2.190          N  
ATOM   4808  CA  GLU B 300     -26.710  25.166  20.886  1.00  2.300          C  
ATOM   4809  C   GLU B 300     -27.646  24.549  19.811  1.00  2.290          C  
ATOM   4810  O   GLU B 300     -27.746  25.094  18.730  1.00  2.230          O  
ATOM   4811  CB  GLU B 300     -27.308  26.498  21.352  1.00  3.180          C  
ATOM   4812  CG  GLU B 300     -28.714  26.431  21.926  1.00  3.180          C  
ATOM   4813  CD  GLU B 300     -29.211  27.765  22.374  1.00  3.180          C  
ATOM   4814  OE1 GLU B 300     -28.491  28.724  22.235  1.00  3.180          O  
ATOM   4815  OE2 GLU B 300     -30.309  27.833  22.866  1.00  3.180          O  
ATOM   4816  H   GLU B 300     -25.201  26.014  19.559  1.00  2.630          H  
ATOM   4817  HA  GLU B 300     -26.619  24.502  21.738  1.00  2.760          H  
ATOM   4818 1HB  GLU B 300     -26.661  26.935  22.113  1.00  3.810          H  
ATOM   4819 2HB  GLU B 300     -27.331  27.190  20.510  1.00  3.810          H  
ATOM   4820 1HG  GLU B 300     -29.402  26.035  21.172  1.00  3.810          H  
ATOM   4821 2HG  GLU B 300     -28.717  25.758  22.776  1.00  3.810          H  
ATOM   4822  N   PRO B 301     -28.370  23.448  20.056  1.00  2.370          N  
ATOM   4823  CA  PRO B 301     -29.220  22.764  19.069  1.00  2.390          C  
ATOM   4824  C   PRO B 301     -30.481  23.507  18.594  1.00  2.460          C  
ATOM   4825  O   PRO B 301     -31.101  24.239  19.361  1.00  2.540          O  
ATOM   4826  CB  PRO B 301     -29.615  21.489  19.826  1.00  3.580          C  
ATOM   4827  CG  PRO B 301     -29.512  21.848  21.294  1.00  3.580          C  
ATOM   4828  CD  PRO B 301     -28.359  22.823  21.385  1.00  3.580          C  
ATOM   4829  HA  PRO B 301     -28.619  22.473  18.209  1.00  2.870          H  
ATOM   4830 1HB  PRO B 301     -30.634  21.191  19.531  1.00  4.300          H  
ATOM   4831 2HB  PRO B 301     -28.941  20.667  19.536  1.00  4.300          H  
ATOM   4832 1HG  PRO B 301     -30.466  22.292  21.634  1.00  4.300          H  
ATOM   4833 2HG  PRO B 301     -29.351  20.940  21.895  1.00  4.300          H  
ATOM   4834 1HD  PRO B 301     -28.587  23.544  22.171  1.00  4.300          H  
ATOM   4835 2HD  PRO B 301     -27.406  22.291  21.559  1.00  4.300          H  
ATOM   4836  N   ILE B 302     -30.886  23.207  17.343  1.00  2.450          N  
ATOM   4837  CA  ILE B 302     -32.141  23.636  16.719  1.00  2.570          C  
ATOM   4838  C   ILE B 302     -33.010  22.401  16.504  1.00  2.770          C  
ATOM   4839  O   ILE B 302     -32.750  21.601  15.587  1.00  2.810          O  
ATOM   4840  CB  ILE B 302     -31.918  24.269  15.312  1.00  3.550          C  
ATOM   4841  CG1 ILE B 302     -31.000  25.468  15.404  1.00  3.550          C  
ATOM   4842  CG2 ILE B 302     -33.285  24.643  14.640  1.00  3.550          C  
ATOM   4843  CD1 ILE B 302     -30.561  26.017  14.055  1.00  3.550          C  
ATOM   4844  H   ILE B 302     -30.254  22.649  16.779  1.00  2.940          H  
ATOM   4845  HA  ILE B 302     -32.660  24.332  17.381  1.00  3.080          H  
ATOM   4846  HB  ILE B 302     -31.411  23.538  14.680  1.00  4.260          H  
ATOM   4847 1HG1 ILE B 302     -31.496  26.252  15.962  1.00  4.260          H  
ATOM   4848 2HG1 ILE B 302     -30.111  25.161  15.947  1.00  4.260          H  
ATOM   4849 1HG2 ILE B 302     -33.121  25.041  13.652  1.00  4.260          H  
ATOM   4850 2HG2 ILE B 302     -33.903  23.762  14.545  1.00  4.260          H  
ATOM   4851 3HG2 ILE B 302     -33.801  25.385  15.251  1.00  4.260          H  
ATOM   4852 1HD1 ILE B 302     -29.894  26.846  14.204  1.00  4.260          H  
ATOM   4853 2HD1 ILE B 302     -30.049  25.233  13.516  1.00  4.260          H  
ATOM   4854 3HD1 ILE B 302     -31.406  26.367  13.471  1.00  4.260          H  
ATOM   4855  N   GLU B 303     -34.060  22.267  17.311  1.00  2.940          N  
ATOM   4856  CA  GLU B 303     -34.924  21.083  17.321  1.00  3.190          C  
ATOM   4857  C   GLU B 303     -35.628  20.795  16.003  1.00  3.220          C  
ATOM   4858  O   GLU B 303     -35.903  19.644  15.675  1.00  3.540          O  
ATOM   4859  CB  GLU B 303     -35.983  21.231  18.415  1.00  4.370          C  
ATOM   4860  CG  GLU B 303     -35.424  21.271  19.833  1.00  4.370          C  
ATOM   4861  CD  GLU B 303     -34.965  22.646  20.250  1.00  4.370          C  
ATOM   4862  OE1 GLU B 303     -35.006  23.548  19.430  1.00  4.370          O  
ATOM   4863  OE2 GLU B 303     -34.572  22.799  21.376  1.00  4.370          O  
ATOM   4864  H   GLU B 303     -34.233  22.996  18.014  1.00  3.530          H  
ATOM   4865  HA  GLU B 303     -34.303  20.218  17.559  1.00  3.830          H  
ATOM   4866 1HB  GLU B 303     -36.555  22.143  18.249  1.00  5.240          H  
ATOM   4867 2HB  GLU B 303     -36.681  20.396  18.355  1.00  5.240          H  
ATOM   4868 1HG  GLU B 303     -36.192  20.930  20.525  1.00  5.240          H  
ATOM   4869 2HG  GLU B 303     -34.583  20.581  19.895  1.00  5.240          H  
ATOM   4870  N   GLY B 304     -35.910  21.837  15.235  1.00  3.100          N  
ATOM   4871  CA  GLY B 304     -36.622  21.673  13.982  1.00  3.210          C  
ATOM   4872  C   GLY B 304     -35.775  21.182  12.808  1.00  3.140          C  
ATOM   4873  O   GLY B 304     -36.331  20.981  11.723  1.00  3.260          O  
ATOM   4874  H   GLY B 304     -35.679  22.765  15.558  1.00  3.720          H  
ATOM   4875 1HA  GLY B 304     -37.445  20.975  14.140  1.00  3.850          H  
ATOM   4876 2HA  GLY B 304     -37.080  22.624  13.718  1.00  3.850          H  
ATOM   4877  N   THR B 305     -34.446  21.087  12.972  1.00  2.990          N  
ATOM   4878  CA  THR B 305     -33.569  20.633  11.896  1.00  2.960          C  
ATOM   4879  C   THR B 305     -32.531  19.651  12.415  1.00  2.930          C  
ATOM   4880  O   THR B 305     -31.922  18.918  11.630  1.00  3.410          O  
ATOM   4881  CB  THR B 305     -32.898  21.797  11.148  1.00  4.160          C  
ATOM   4882  OG1 THR B 305     -32.117  22.576  12.060  1.00  4.160          O  
ATOM   4883  CG2 THR B 305     -33.917  22.653  10.489  1.00  4.160          C  
ATOM   4884  H   THR B 305     -34.010  21.248  13.883  1.00  3.590          H  
ATOM   4885  HA  THR B 305     -34.176  20.099  11.166  1.00  3.550          H  
ATOM   4886  HB  THR B 305     -32.246  21.386  10.383  1.00  4.990          H  
ATOM   4887  HG1 THR B 305     -31.574  23.187  11.559  1.00  4.990          H  
ATOM   4888 1HG2 THR B 305     -33.437  23.430   9.954  1.00  4.990          H  
ATOM   4889 2HG2 THR B 305     -34.499  22.047   9.792  1.00  4.990          H  
ATOM   4890 3HG2 THR B 305     -34.558  23.067  11.223  1.00  4.990          H  
ATOM   4891  N   HIS B 306     -32.362  19.622  13.746  1.00  2.640          N  
ATOM   4892  CA  HIS B 306     -31.358  18.825  14.458  1.00  2.580          C  
ATOM   4893  C   HIS B 306     -29.943  19.259  14.108  1.00  2.410          C  
ATOM   4894  O   HIS B 306     -29.047  18.439  13.885  1.00  2.520          O  
ATOM   4895  CB  HIS B 306     -31.555  17.331  14.188  1.00  3.640          C  
ATOM   4896  CG  HIS B 306     -32.916  16.868  14.591  1.00  3.640          C  
ATOM   4897  ND1 HIS B 306     -33.292  16.716  15.915  1.00  3.640          N  
ATOM   4898  CD2 HIS B 306     -34.003  16.558  13.852  1.00  3.640          C  
ATOM   4899  CE1 HIS B 306     -34.552  16.321  15.964  1.00  3.640          C  
ATOM   4900  NE2 HIS B 306     -35.004  16.218  14.728  1.00  3.640          N  
ATOM   4901  H   HIS B 306     -32.906  20.261  14.322  1.00  3.170          H  
ATOM   4902  HA  HIS B 306     -31.486  18.983  15.529  1.00  3.100          H  
ATOM   4903 1HB  HIS B 306     -31.394  17.099  13.138  1.00  4.360          H  
ATOM   4904 2HB  HIS B 306     -30.823  16.764  14.758  1.00  4.360          H  
ATOM   4905  HD2 HIS B 306     -34.070  16.582  12.764  1.00  4.360          H  
ATOM   4906  HE1 HIS B 306     -35.123  16.121  16.870  1.00  4.360          H  
ATOM   4907  HE2 HIS B 306     -35.938  15.942  14.464  1.00  4.360          H  
ATOM   4908  N   LEU B 307     -29.764  20.575  14.059  1.00  2.240          N  
ATOM   4909  CA  LEU B 307     -28.460  21.189  13.763  1.00  2.100          C  
ATOM   4910  C   LEU B 307     -28.001  22.022  14.953  1.00  2.120          C  
ATOM   4911  O   LEU B 307     -28.836  22.461  15.732  1.00  2.230          O  
ATOM   4912  CB  LEU B 307     -28.559  22.109  12.545  1.00  3.000          C  
ATOM   4913  CG  LEU B 307     -29.168  21.513  11.252  1.00  3.000          C  
ATOM   4914  CD1 LEU B 307     -29.269  22.612  10.225  1.00  3.000          C  
ATOM   4915  CD2 LEU B 307     -28.377  20.376  10.709  1.00  3.000          C  
ATOM   4916  H   LEU B 307     -30.596  21.129  14.297  1.00  2.690          H  
ATOM   4917  HA  LEU B 307     -27.731  20.410  13.593  1.00  2.520          H  
ATOM   4918 1HB  LEU B 307     -29.167  22.964  12.830  1.00  3.600          H  
ATOM   4919 2HB  LEU B 307     -27.558  22.459  12.313  1.00  3.600          H  
ATOM   4920  HG  LEU B 307     -30.147  21.151  11.480  1.00  3.600          H  
ATOM   4921 1HD1 LEU B 307     -29.721  22.234   9.346  1.00  3.600          H  
ATOM   4922 2HD1 LEU B 307     -29.866  23.425  10.613  1.00  3.600          H  
ATOM   4923 3HD1 LEU B 307     -28.281  22.970   9.978  1.00  3.600          H  
ATOM   4924 1HD2 LEU B 307     -28.871  19.997   9.819  1.00  3.600          H  
ATOM   4925 2HD2 LEU B 307     -27.393  20.712  10.453  1.00  3.600          H  
ATOM   4926 3HD2 LEU B 307     -28.326  19.584  11.449  1.00  3.600          H  
ATOM   4927  N   ASN B 308     -26.699  22.224  15.155  1.00  2.040          N  
ATOM   4928  CA  ASN B 308     -26.284  23.125  16.236  1.00  2.050          C  
ATOM   4929  C   ASN B 308     -26.031  24.522  15.732  1.00  1.950          C  
ATOM   4930  O   ASN B 308     -25.630  24.708  14.592  1.00  1.840          O  
ATOM   4931  CB  ASN B 308     -25.056  22.648  16.968  1.00  2.870          C  
ATOM   4932  CG  ASN B 308     -25.273  21.418  17.777  1.00  2.870          C  
ATOM   4933  OD1 ASN B 308     -26.396  21.132  18.217  1.00  2.870          O  
ATOM   4934  ND2 ASN B 308     -24.224  20.673  18.017  1.00  2.870          N  
ATOM   4935  H   ASN B 308     -25.993  21.809  14.547  1.00  2.450          H  
ATOM   4936  HA  ASN B 308     -27.085  23.216  16.952  1.00  2.460          H  
ATOM   4937 1HB  ASN B 308     -24.243  22.475  16.257  1.00  3.440          H  
ATOM   4938 2HB  ASN B 308     -24.757  23.446  17.611  1.00  3.440          H  
ATOM   4939 1HD2 ASN B 308     -24.324  19.842  18.557  1.00  3.440          H  
ATOM   4940 2HD2 ASN B 308     -23.288  20.924  17.676  1.00  3.440          H  
ATOM   4941  N   ILE B 309     -26.186  25.506  16.602  1.00  1.990          N  
ATOM   4942  CA  ILE B 309     -25.865  26.881  16.279  1.00  1.920          C  
ATOM   4943  C   ILE B 309     -24.549  27.144  16.945  1.00  1.910          C  
ATOM   4944  O   ILE B 309     -24.501  27.235  18.174  1.00  2.000          O  
ATOM   4945  CB  ILE B 309     -26.844  27.842  16.958  1.00  2.720          C  
ATOM   4946  CG1 ILE B 309     -28.241  27.492  16.584  1.00  2.720          C  
ATOM   4947  CG2 ILE B 309     -26.486  29.295  16.489  1.00  2.720          C  
ATOM   4948  CD1 ILE B 309     -29.279  28.132  17.481  1.00  2.720          C  
ATOM   4949  H   ILE B 309     -26.571  25.297  17.510  1.00  2.390          H  
ATOM   4950  HA  ILE B 309     -25.785  27.030  15.205  1.00  2.300          H  
ATOM   4951  HB  ILE B 309     -26.765  27.763  18.042  1.00  3.260          H  
ATOM   4952 1HG1 ILE B 309     -28.402  27.774  15.571  1.00  3.260          H  
ATOM   4953 2HG1 ILE B 309     -28.366  26.424  16.659  1.00  3.260          H  
ATOM   4954 1HG2 ILE B 309     -27.151  30.015  16.945  1.00  3.260          H  
ATOM   4955 2HG2 ILE B 309     -25.462  29.535  16.777  1.00  3.260          H  
ATOM   4956 3HG2 ILE B 309     -26.574  29.359  15.399  1.00  3.260          H  
ATOM   4957 1HD1 ILE B 309     -30.259  27.818  17.177  1.00  3.260          H  
ATOM   4958 2HD1 ILE B 309     -29.108  27.799  18.513  1.00  3.260          H  
ATOM   4959 3HD1 ILE B 309     -29.222  29.209  17.443  1.00  3.260          H  
ATOM   4960  N   CYS B 310     -23.491  27.296  16.181  1.00  1.830          N  
ATOM   4961  CA  CYS B 310     -22.213  27.464  16.813  1.00  1.820          C  
ATOM   4962  C   CYS B 310     -21.636  28.864  16.697  1.00  1.820          C  
ATOM   4963  O   CYS B 310     -21.766  29.542  15.676  1.00  1.800          O  
ATOM   4964  CB  CYS B 310     -21.241  26.431  16.258  1.00  2.550          C  
ATOM   4965  SG  CYS B 310     -21.714  24.676  16.629  1.00  2.550          S  
ATOM   4966  H   CYS B 310     -23.554  27.225  15.168  1.00  2.200          H  
ATOM   4967  HA  CYS B 310     -22.337  27.255  17.857  1.00  2.180          H  
ATOM   4968 1HB  CYS B 310     -21.180  26.546  15.173  1.00  3.060          H  
ATOM   4969 2HB  CYS B 310     -20.271  26.619  16.662  1.00  3.060          H  
ATOM   4970  N   GLN B 311     -20.950  29.268  17.757  1.00  1.850          N  
ATOM   4971  CA  GLN B 311     -20.204  30.513  17.833  1.00  1.880          C  
ATOM   4972  C   GLN B 311     -18.812  30.175  17.356  1.00  1.760          C  
ATOM   4973  O   GLN B 311     -18.131  29.353  17.988  1.00  1.740          O  
ATOM   4974  CB  GLN B 311     -20.170  31.051  19.270  1.00  2.620          C  
ATOM   4975  CG  GLN B 311     -21.507  31.402  19.872  1.00  2.620          C  
ATOM   4976  CD  GLN B 311     -22.188  32.520  19.149  1.00  2.620          C  
ATOM   4977  OE1 GLN B 311     -21.523  33.434  18.634  1.00  2.620          O  
ATOM   4978  NE2 GLN B 311     -23.514  32.473  19.124  1.00  2.620          N  
ATOM   4979  H   GLN B 311     -20.941  28.632  18.551  1.00  2.220          H  
ATOM   4980  HA  GLN B 311     -20.637  31.255  17.158  1.00  2.260          H  
ATOM   4981 1HB  GLN B 311     -19.773  30.287  19.916  1.00  3.140          H  
ATOM   4982 2HB  GLN B 311     -19.514  31.918  19.331  1.00  3.140          H  
ATOM   4983 1HG  GLN B 311     -22.149  30.519  19.826  1.00  3.140          H  
ATOM   4984 2HG  GLN B 311     -21.357  31.699  20.910  1.00  3.140          H  
ATOM   4985 1HE2 GLN B 311     -24.041  33.193  18.674  1.00  3.140          H  
ATOM   4986 2HE2 GLN B 311     -23.995  31.712  19.565  1.00  3.140          H  
ATOM   4987  N   VAL B 312     -18.415  30.763  16.224  1.00  1.710          N  
ATOM   4988  CA  VAL B 312     -17.158  30.425  15.572  1.00  1.630          C  
ATOM   4989  C   VAL B 312     -16.167  31.592  15.464  1.00  1.640          C  
ATOM   4990  O   VAL B 312     -16.452  32.647  14.897  1.00  1.690          O  
ATOM   4991  CB  VAL B 312     -17.487  29.869  14.176  1.00  2.310          C  
ATOM   4992  CG1 VAL B 312     -16.221  29.490  13.429  1.00  2.310          C  
ATOM   4993  CG2 VAL B 312     -18.432  28.675  14.329  1.00  2.310          C  
ATOM   4994  H   VAL B 312     -19.049  31.433  15.777  1.00  2.050          H  
ATOM   4995  HA  VAL B 312     -16.686  29.635  16.149  1.00  1.960          H  
ATOM   4996  HB  VAL B 312     -17.986  30.642  13.596  1.00  2.780          H  
ATOM   4997 1HG1 VAL B 312     -16.501  29.117  12.453  1.00  2.780          H  
ATOM   4998 2HG1 VAL B 312     -15.578  30.356  13.311  1.00  2.780          H  
ATOM   4999 3HG1 VAL B 312     -15.683  28.712  13.980  1.00  2.780          H  
ATOM   5000 1HG2 VAL B 312     -18.690  28.303  13.360  1.00  2.780          H  
ATOM   5001 2HG2 VAL B 312     -17.945  27.900  14.907  1.00  2.780          H  
ATOM   5002 3HG2 VAL B 312     -19.340  28.979  14.829  1.00  2.780          H  
ATOM   5003  N   ASP B 313     -14.984  31.353  16.007  1.00  1.630          N  
ATOM   5004  CA  ASP B 313     -13.852  32.260  16.096  1.00  1.690          C  
ATOM   5005  C   ASP B 313     -12.995  32.284  14.842  1.00  1.630          C  
ATOM   5006  O   ASP B 313     -12.379  31.272  14.497  1.00  1.580          O  
ATOM   5007  CB  ASP B 313     -12.955  31.821  17.262  1.00  2.340          C  
ATOM   5008  CG  ASP B 313     -11.752  32.718  17.562  1.00  2.340          C  
ATOM   5009  OD1 ASP B 313     -11.410  33.574  16.756  1.00  2.340          O  
ATOM   5010  OD2 ASP B 313     -11.167  32.534  18.609  1.00  2.340          O  
ATOM   5011  H   ASP B 313     -14.863  30.435  16.417  1.00  1.960          H  
ATOM   5012  HA  ASP B 313     -14.234  33.266  16.277  1.00  2.030          H  
ATOM   5013 1HB  ASP B 313     -13.540  31.707  18.155  1.00  2.810          H  
ATOM   5014 2HB  ASP B 313     -12.577  30.847  17.029  1.00  2.810          H  
ATOM   5015  N   ILE B 314     -13.005  33.397  14.112  1.00  1.670          N  
ATOM   5016  CA  ILE B 314     -12.163  33.533  12.930  1.00  1.660          C  
ATOM   5017  C   ILE B 314     -11.259  34.760  13.123  1.00  1.710          C  
ATOM   5018  O   ILE B 314     -10.924  35.473  12.170  1.00  1.940          O  
ATOM   5019  CB  ILE B 314     -12.958  33.548  11.605  1.00  2.330          C  
ATOM   5020  CG1 ILE B 314     -14.016  34.667  11.612  1.00  2.330          C  
ATOM   5021  CG2 ILE B 314     -13.577  32.146  11.390  1.00  2.330          C  
ATOM   5022  CD1 ILE B 314     -14.637  34.936  10.284  1.00  2.330          C  
ATOM   5023  H   ILE B 314     -13.584  34.196  14.400  1.00  2.000          H  
ATOM   5024  HA  ILE B 314     -11.507  32.665  12.873  1.00  1.990          H  
ATOM   5025  HB  ILE B 314     -12.274  33.761  10.785  1.00  2.790          H  
ATOM   5026 1HG1 ILE B 314     -14.812  34.387  12.306  1.00  2.790          H  
ATOM   5027 2HG1 ILE B 314     -13.561  35.592  11.964  1.00  2.790          H  
ATOM   5028 1HG2 ILE B 314     -14.111  32.099  10.452  1.00  2.790          H  
ATOM   5029 2HG2 ILE B 314     -12.775  31.408  11.378  1.00  2.790          H  
ATOM   5030 3HG2 ILE B 314     -14.256  31.929  12.204  1.00  2.790          H  
ATOM   5031 1HD1 ILE B 314     -15.375  35.727  10.380  1.00  2.790          H  
ATOM   5032 2HD1 ILE B 314     -13.866  35.243   9.576  1.00  2.790          H  
ATOM   5033 3HD1 ILE B 314     -15.111  34.053   9.932  1.00  2.790          H  
ATOM   5034  N   LYS B 315     -10.930  35.035  14.397  1.00  1.770          N  
ATOM   5035  CA  LYS B 315     -10.051  36.111  14.885  1.00  1.850          C  
ATOM   5036  C   LYS B 315     -10.579  37.531  14.698  1.00  1.860          C  
ATOM   5037  O   LYS B 315     -10.703  38.283  15.664  1.00  1.980          O  
ATOM   5038  CB  LYS B 315      -8.655  36.000  14.254  1.00  2.560          C  
ATOM   5039  CG  LYS B 315      -7.630  37.055  14.709  1.00  2.560          C  
ATOM   5040  CD  LYS B 315      -6.177  36.674  14.274  1.00  2.560          C  
ATOM   5041  CE  LYS B 315      -5.968  36.708  12.739  1.00  2.560          C  
ATOM   5042  NZ  LYS B 315      -4.534  36.465  12.360  1.00  2.560          N  
ATOM   5043  H   LYS B 315     -11.284  34.402  15.132  1.00  2.120          H  
ATOM   5044  HA  LYS B 315      -9.933  35.955  15.960  1.00  2.220          H  
ATOM   5045 1HB  LYS B 315      -8.230  35.027  14.453  1.00  3.070          H  
ATOM   5046 2HB  LYS B 315      -8.745  36.108  13.190  1.00  3.070          H  
ATOM   5047 1HG  LYS B 315      -7.884  38.023  14.277  1.00  3.070          H  
ATOM   5048 2HG  LYS B 315      -7.665  37.143  15.795  1.00  3.070          H  
ATOM   5049 1HD  LYS B 315      -5.468  37.356  14.742  1.00  3.070          H  
ATOM   5050 2HD  LYS B 315      -5.959  35.659  14.619  1.00  3.070          H  
ATOM   5051 1HE  LYS B 315      -6.563  35.930  12.287  1.00  3.070          H  
ATOM   5052 2HE  LYS B 315      -6.283  37.672  12.343  1.00  3.070          H  
ATOM   5053 1HZ  LYS B 315      -4.432  36.462  11.321  1.00  3.070          H  
ATOM   5054 2HZ  LYS B 315      -3.951  37.183  12.750  1.00  3.070          H  
ATOM   5055 3HZ  LYS B 315      -4.231  35.564  12.710  1.00  3.070          H  
ATOM   5056  N   SER B 316     -10.868  37.914  13.461  1.00  2.280          N  
ATOM   5057  CA  SER B 316     -11.364  39.257  13.175  1.00  2.760          C  
ATOM   5058  C   SER B 316     -12.860  39.404  13.432  1.00  2.660          C  
ATOM   5059  O   SER B 316     -13.390  40.517  13.422  1.00  2.990          O  
ATOM   5060  CB  SER B 316     -11.070  39.624  11.734  1.00  3.670          C  
ATOM   5061  OG  SER B 316     -11.815  38.830  10.852  1.00  3.670          O  
ATOM   5062  H   SER B 316     -10.757  37.235  12.704  1.00  2.740          H  
ATOM   5063  HA  SER B 316     -10.839  39.957  13.825  1.00  3.310          H  
ATOM   5064 1HB  SER B 316     -11.311  40.674  11.575  1.00  4.410          H  
ATOM   5065 2HB  SER B 316     -10.007  39.497  11.535  1.00  4.410          H  
ATOM   5066  HG  SER B 316     -11.614  39.152   9.969  1.00  4.410          H  
ATOM   5067  N   GLU B 317     -13.532  38.273  13.623  1.00  2.240          N  
ATOM   5068  CA  GLU B 317     -14.980  38.216  13.802  1.00  2.200          C  
ATOM   5069  C   GLU B 317     -15.458  36.921  14.481  1.00  2.060          C  
ATOM   5070  O   GLU B 317     -14.780  35.885  14.450  1.00  1.950          O  
ATOM   5071  CB  GLU B 317     -15.655  38.390  12.423  1.00  3.100          C  
ATOM   5072  CG  GLU B 317     -17.199  38.454  12.393  1.00  3.100          C  
ATOM   5073  CD  GLU B 317     -17.781  39.580  13.217  1.00  3.100          C  
ATOM   5074  OE1 GLU B 317     -17.719  39.485  14.432  1.00  3.100          O  
ATOM   5075  OE2 GLU B 317     -18.290  40.519  12.646  1.00  3.100          O  
ATOM   5076  H   GLU B 317     -12.975  37.433  13.647  1.00  2.690          H  
ATOM   5077  HA  GLU B 317     -15.273  39.054  14.437  1.00  2.640          H  
ATOM   5078 1HB  GLU B 317     -15.291  39.307  11.962  1.00  3.720          H  
ATOM   5079 2HB  GLU B 317     -15.353  37.576  11.782  1.00  3.720          H  
ATOM   5080 1HG  GLU B 317     -17.498  38.607  11.359  1.00  3.720          H  
ATOM   5081 2HG  GLU B 317     -17.620  37.508  12.704  1.00  3.720          H  
ATOM   5082  N   ILE B 318     -16.644  36.977  15.092  1.00  2.100          N  
ATOM   5083  CA  ILE B 318     -17.301  35.761  15.586  1.00  2.020          C  
ATOM   5084  C   ILE B 318     -18.575  35.511  14.789  1.00  1.980          C  
ATOM   5085  O   ILE B 318     -19.493  36.331  14.781  1.00  2.060          O  
ATOM   5086  CB  ILE B 318     -17.614  35.791  17.094  1.00  2.860          C  
ATOM   5087  CG1 ILE B 318     -16.282  35.934  17.879  1.00  2.860          C  
ATOM   5088  CG2 ILE B 318     -18.399  34.481  17.494  1.00  2.860          C  
ATOM   5089  CD1 ILE B 318     -16.437  36.186  19.362  1.00  2.860          C  
ATOM   5090  H   ILE B 318     -17.126  37.886  15.109  1.00  2.520          H  
ATOM   5091  HA  ILE B 318     -16.636  34.926  15.417  1.00  2.420          H  
ATOM   5092  HB  ILE B 318     -18.225  36.662  17.320  1.00  3.430          H  
ATOM   5093 1HG1 ILE B 318     -15.699  35.024  17.738  1.00  3.430          H  
ATOM   5094 2HG1 ILE B 318     -15.723  36.767  17.457  1.00  3.430          H  
ATOM   5095 1HG2 ILE B 318     -18.636  34.484  18.550  1.00  3.430          H  
ATOM   5096 2HG2 ILE B 318     -19.334  34.411  16.936  1.00  3.430          H  
ATOM   5097 3HG2 ILE B 318     -17.785  33.610  17.265  1.00  3.430          H  
ATOM   5098 1HD1 ILE B 318     -15.449  36.279  19.813  1.00  3.430          H  
ATOM   5099 2HD1 ILE B 318     -16.994  37.110  19.519  1.00  3.430          H  
ATOM   5100 3HD1 ILE B 318     -16.963  35.364  19.833  1.00  3.430          H  
ATOM   5101  N   LEU B 319     -18.633  34.367  14.131  1.00  1.880          N  
ATOM   5102  CA  LEU B 319     -19.771  34.051  13.290  1.00  1.850          C  
ATOM   5103  C   LEU B 319     -20.723  33.098  13.962  1.00  1.840          C  
ATOM   5104  O   LEU B 319     -20.330  32.269  14.782  1.00  1.830          O  
ATOM   5105  CB  LEU B 319     -19.303  33.420  11.974  1.00  2.600          C  
ATOM   5106  CG  LEU B 319     -18.330  34.235  11.114  1.00  2.600          C  
ATOM   5107  CD1 LEU B 319     -17.962  33.409   9.919  1.00  2.600          C  
ATOM   5108  CD2 LEU B 319     -18.952  35.548  10.679  1.00  2.600          C  
ATOM   5109  H   LEU B 319     -17.849  33.718  14.227  1.00  2.260          H  
ATOM   5110  HA  LEU B 319     -20.324  34.966  13.085  1.00  2.220          H  
ATOM   5111 1HB  LEU B 319     -18.813  32.479  12.209  1.00  3.120          H  
ATOM   5112 2HB  LEU B 319     -20.177  33.197  11.364  1.00  3.120          H  
ATOM   5113  HG  LEU B 319     -17.423  34.446  11.683  1.00  3.120          H  
ATOM   5114 1HD1 LEU B 319     -17.283  33.971   9.307  1.00  3.120          H  
ATOM   5115 2HD1 LEU B 319     -17.488  32.484  10.242  1.00  3.120          H  
ATOM   5116 3HD1 LEU B 319     -18.858  33.181   9.338  1.00  3.120          H  
ATOM   5117 1HD2 LEU B 319     -18.237  36.095  10.066  1.00  3.120          H  
ATOM   5118 2HD2 LEU B 319     -19.833  35.352  10.102  1.00  3.120          H  
ATOM   5119 3HD2 LEU B 319     -19.210  36.153  11.542  1.00  3.120          H  
ATOM   5120  N   GLN B 320     -21.985  33.183  13.580  1.00  1.870          N  
ATOM   5121  CA  GLN B 320     -22.983  32.232  14.035  1.00  1.860          C  
ATOM   5122  C   GLN B 320     -23.278  31.270  12.893  1.00  1.750          C  
ATOM   5123  O   GLN B 320     -23.847  31.644  11.866  1.00  1.740          O  
ATOM   5124  CB  GLN B 320     -24.231  32.952  14.541  1.00  2.610          C  
ATOM   5125  CG  GLN B 320     -23.986  33.729  15.820  1.00  2.610          C  
ATOM   5126  CD  GLN B 320     -23.197  35.018  15.611  1.00  2.610          C  
ATOM   5127  OE1 GLN B 320     -23.484  35.781  14.685  1.00  2.610          O  
ATOM   5128  NE2 GLN B 320     -22.211  35.262  16.474  1.00  2.610          N  
ATOM   5129  H   GLN B 320     -22.261  33.925  12.948  1.00  2.240          H  
ATOM   5130  HA  GLN B 320     -22.573  31.656  14.861  1.00  2.230          H  
ATOM   5131 1HB  GLN B 320     -24.604  33.633  13.797  1.00  3.130          H  
ATOM   5132 2HB  GLN B 320     -25.017  32.221  14.734  1.00  3.130          H  
ATOM   5133 1HG  GLN B 320     -24.939  33.972  16.287  1.00  3.130          H  
ATOM   5134 2HG  GLN B 320     -23.397  33.093  16.467  1.00  3.130          H  
ATOM   5135 1HE2 GLN B 320     -21.655  36.096  16.379  1.00  3.130          H  
ATOM   5136 2HE2 GLN B 320     -22.009  34.608  17.234  1.00  3.130          H  
ATOM   5137  N   ILE B 321     -22.768  30.057  13.027  1.00  1.690          N  
ATOM   5138  CA  ILE B 321     -22.846  29.055  11.969  1.00  1.590          C  
ATOM   5139  C   ILE B 321     -23.619  27.819  12.369  1.00  1.610          C  
ATOM   5140  O   ILE B 321     -23.325  27.190  13.380  1.00  1.640          O  
ATOM   5141  CB  ILE B 321     -21.439  28.674  11.482  1.00  2.270          C  
ATOM   5142  CG1 ILE B 321     -20.769  29.931  10.878  1.00  2.270          C  
ATOM   5143  CG2 ILE B 321     -21.501  27.529  10.516  1.00  2.270          C  
ATOM   5144  CD1 ILE B 321     -19.338  29.765  10.474  1.00  2.270          C  
ATOM   5145  H   ILE B 321     -22.315  29.838  13.922  1.00  2.030          H  
ATOM   5146  HA  ILE B 321     -23.368  29.498  11.118  1.00  1.910          H  
ATOM   5147  HB  ILE B 321     -20.836  28.380  12.338  1.00  2.720          H  
ATOM   5148 1HG1 ILE B 321     -21.341  30.246  10.019  1.00  2.720          H  
ATOM   5149 2HG1 ILE B 321     -20.799  30.724  11.617  1.00  2.720          H  
ATOM   5150 1HG2 ILE B 321     -20.518  27.293  10.200  1.00  2.720          H  
ATOM   5151 2HG2 ILE B 321     -21.942  26.650  10.981  1.00  2.720          H  
ATOM   5152 3HG2 ILE B 321     -22.093  27.803   9.677  1.00  2.720          H  
ATOM   5153 1HD1 ILE B 321     -18.981  30.701  10.079  1.00  2.720          H  
ATOM   5154 2HD1 ILE B 321     -18.745  29.484  11.333  1.00  2.720          H  
ATOM   5155 3HD1 ILE B 321     -19.245  29.008   9.706  1.00  2.720          H  
ATOM   5156  N   ILE B 322     -24.601  27.466  11.563  1.00  1.640          N  
ATOM   5157  CA  ILE B 322     -25.442  26.325  11.868  1.00  1.700          C  
ATOM   5158  C   ILE B 322     -24.926  25.029  11.224  1.00  1.670          C  
ATOM   5159  O   ILE B 322     -24.647  25.009  10.029  1.00  1.640          O  
ATOM   5160  CB  ILE B 322     -26.880  26.625  11.458  1.00  2.360          C  
ATOM   5161  CG1 ILE B 322     -27.357  27.863  12.251  1.00  2.360          C  
ATOM   5162  CG2 ILE B 322     -27.742  25.420  11.746  1.00  2.360          C  
ATOM   5163  CD1 ILE B 322     -28.643  28.427  11.800  1.00  2.360          C  
ATOM   5164  H   ILE B 322     -24.771  28.032  10.739  1.00  1.970          H  
ATOM   5165  HA  ILE B 322     -25.431  26.207  12.933  1.00  2.040          H  
ATOM   5166  HB  ILE B 322     -26.917  26.864  10.402  1.00  2.830          H  
ATOM   5167 1HG1 ILE B 322     -27.440  27.604  13.302  1.00  2.830          H  
ATOM   5168 2HG1 ILE B 322     -26.616  28.647  12.150  1.00  2.830          H  
ATOM   5169 1HG2 ILE B 322     -28.769  25.606  11.460  1.00  2.830          H  
ATOM   5170 2HG2 ILE B 322     -27.373  24.591  11.180  1.00  2.830          H  
ATOM   5171 3HG2 ILE B 322     -27.694  25.184  12.813  1.00  2.830          H  
ATOM   5172 1HD1 ILE B 322     -28.870  29.280  12.376  1.00  2.830          H  
ATOM   5173 2HD1 ILE B 322     -28.595  28.720  10.759  1.00  2.830          H  
ATOM   5174 3HD1 ILE B 322     -29.419  27.707  11.928  1.00  2.830          H  
ATOM   5175  N   CYS B 323     -24.782  23.950  12.010  1.00  1.710          N  
ATOM   5176  CA  CYS B 323     -24.246  22.698  11.469  1.00  1.740          C  
ATOM   5177  C   CYS B 323     -24.633  21.439  12.254  1.00  1.820          C  
ATOM   5178  O   CYS B 323     -24.563  21.397  13.479  1.00  1.970          O  
ATOM   5179  CB  CYS B 323     -22.732  22.766  11.418  1.00  2.420          C  
ATOM   5180  SG  CYS B 323     -21.990  21.377  10.608  1.00  2.420          S  
ATOM   5181  H   CYS B 323     -25.041  24.040  12.996  1.00  2.050          H  
ATOM   5182  HA  CYS B 323     -24.624  22.586  10.459  1.00  2.090          H  
ATOM   5183 1HB  CYS B 323     -22.411  23.675  10.911  1.00  2.910          H  
ATOM   5184 2HB  CYS B 323     -22.359  22.802  12.437  1.00  2.910          H  
ATOM   5185  HG  CYS B 323     -22.410  21.749   9.381  1.00  2.910          H  
ATOM   5186  N   GLY B 324     -25.007  20.391  11.523  1.00  1.770          N  
ATOM   5187  CA  GLY B 324     -25.439  19.093  12.073  1.00  1.900          C  
ATOM   5188  C   GLY B 324     -24.333  18.088  12.355  1.00  1.870          C  
ATOM   5189  O   GLY B 324     -24.601  16.948  12.738  1.00  1.980          O  
ATOM   5190  H   GLY B 324     -25.013  20.502  10.519  1.00  2.120          H  
ATOM   5191 1HA  GLY B 324     -25.989  19.257  12.991  1.00  2.280          H  
ATOM   5192 2HA  GLY B 324     -26.136  18.635  11.373  1.00  2.280          H  
ATOM   5193  N   ALA B 325     -23.093  18.488  12.168  1.00  1.740          N  
ATOM   5194  CA  ALA B 325     -21.981  17.582  12.364  1.00  1.730          C  
ATOM   5195  C   ALA B 325     -21.944  17.057  13.783  1.00  1.900          C  
ATOM   5196  O   ALA B 325     -22.105  17.809  14.747  1.00  1.940          O  
ATOM   5197  CB  ALA B 325     -20.679  18.281  12.076  1.00  2.430          C  
ATOM   5198  H   ALA B 325     -22.936  19.435  11.857  1.00  2.090          H  
ATOM   5199  HA  ALA B 325     -22.108  16.736  11.687  1.00  2.080          H  
ATOM   5200 1HB  ALA B 325     -19.859  17.598  12.221  1.00  2.910          H  
ATOM   5201 2HB  ALA B 325     -20.692  18.632  11.057  1.00  2.910          H  
ATOM   5202 3HB  ALA B 325     -20.562  19.112  12.743  1.00  2.910          H  
ATOM   5203  N   SER B 326     -21.579  15.785  13.927  1.00  2.020          N  
ATOM   5204  CA  SER B 326     -21.454  15.154  15.237  1.00  2.210          C  
ATOM   5205  C   SER B 326     -20.372  15.803  16.091  1.00  2.210          C  
ATOM   5206  O   SER B 326     -20.378  15.665  17.320  1.00  2.410          O  
ATOM   5207  CB  SER B 326     -21.137  13.688  15.065  1.00  3.020          C  
ATOM   5208  OG  SER B 326     -19.867  13.530  14.506  1.00  3.020          O  
ATOM   5209  H   SER B 326     -21.437  15.207  13.107  1.00  2.420          H  
ATOM   5210  HA  SER B 326     -22.409  15.255  15.755  1.00  2.650          H  
ATOM   5211 1HB  SER B 326     -21.176  13.192  16.033  1.00  3.620          H  
ATOM   5212 2HB  SER B 326     -21.885  13.224  14.422  1.00  3.620          H  
ATOM   5213  HG  SER B 326     -19.729  12.580  14.425  1.00  3.620          H  
ATOM   5214  N   ASN B 327     -19.450  16.510  15.429  1.00  2.040          N  
ATOM   5215  CA  ASN B 327     -18.358  17.212  16.079  1.00  2.060          C  
ATOM   5216  C   ASN B 327     -18.551  18.732  16.093  1.00  1.920          C  
ATOM   5217  O   ASN B 327     -17.608  19.470  16.386  1.00  1.910          O  
ATOM   5218  CB  ASN B 327     -17.029  16.834  15.463  1.00  2.880          C  
ATOM   5219  CG  ASN B 327     -16.682  15.396  15.740  1.00  2.880          C  
ATOM   5220  OD1 ASN B 327     -16.803  14.893  16.863  1.00  2.880          O  
ATOM   5221  ND2 ASN B 327     -16.251  14.714  14.729  1.00  2.880          N  
ATOM   5222  H   ASN B 327     -19.541  16.542  14.426  1.00  2.450          H  
ATOM   5223  HA  ASN B 327     -18.330  16.896  17.122  1.00  2.470          H  
ATOM   5224 1HB  ASN B 327     -17.061  16.990  14.387  1.00  3.450          H  
ATOM   5225 2HB  ASN B 327     -16.237  17.470  15.868  1.00  3.450          H  
ATOM   5226 1HD2 ASN B 327     -16.010  13.749  14.851  1.00  3.450          H  
ATOM   5227 2HD2 ASN B 327     -16.152  15.148  13.832  1.00  3.450          H  
ATOM   5228  N   ALA B 328     -19.767  19.228  15.826  1.00  1.860          N  
ATOM   5229  CA  ALA B 328     -20.016  20.674  15.883  1.00  1.770          C  
ATOM   5230  C   ALA B 328     -20.151  21.039  17.358  1.00  1.910          C  
ATOM   5231  O   ALA B 328     -21.255  21.196  17.893  1.00  2.220          O  
ATOM   5232  CB  ALA B 328     -21.261  21.068  15.086  1.00  2.510          C  
ATOM   5233  H   ALA B 328     -20.543  18.606  15.580  1.00  2.230          H  
ATOM   5234  HA  ALA B 328     -19.154  21.201  15.477  1.00  2.120          H  
ATOM   5235 1HB  ALA B 328     -21.417  22.137  15.157  1.00  3.020          H  
ATOM   5236 2HB  ALA B 328     -21.138  20.804  14.051  1.00  3.020          H  
ATOM   5237 3HB  ALA B 328     -22.134  20.548  15.483  1.00  3.020          H  
ATOM   5238  N   ARG B 329     -18.994  21.064  18.025  1.00  1.760          N  
ATOM   5239  CA  ARG B 329     -18.853  21.246  19.462  1.00  1.850          C  
ATOM   5240  C   ARG B 329     -17.784  22.273  19.808  1.00  1.740          C  
ATOM   5241  O   ARG B 329     -16.929  22.572  18.985  1.00  1.600          O  
ATOM   5242  CB  ARG B 329     -18.463  19.913  20.070  1.00  2.550          C  
ATOM   5243  CG  ARG B 329     -19.497  18.837  19.863  1.00  2.550          C  
ATOM   5244  CD  ARG B 329     -19.057  17.526  20.313  1.00  2.550          C  
ATOM   5245  NE  ARG B 329     -19.995  16.533  19.854  1.00  2.550          N  
ATOM   5246  CZ  ARG B 329     -21.058  16.038  20.504  1.00  2.550          C  
ATOM   5247  NH1 ARG B 329     -21.354  16.389  21.743  1.00  2.550          N  
ATOM   5248  NH2 ARG B 329     -21.802  15.179  19.839  1.00  2.550          N  
ATOM   5249  H   ARG B 329     -18.164  20.862  17.466  1.00  2.110          H  
ATOM   5250  HA  ARG B 329     -19.807  21.580  19.868  1.00  2.220          H  
ATOM   5251 1HB  ARG B 329     -17.529  19.570  19.618  1.00  3.060          H  
ATOM   5252 2HB  ARG B 329     -18.289  20.024  21.140  1.00  3.060          H  
ATOM   5253 1HG  ARG B 329     -20.408  19.103  20.395  1.00  3.060          H  
ATOM   5254 2HG  ARG B 329     -19.726  18.730  18.811  1.00  3.060          H  
ATOM   5255 1HD  ARG B 329     -18.079  17.299  19.876  1.00  3.060          H  
ATOM   5256 2HD  ARG B 329     -18.991  17.488  21.395  1.00  3.060          H  
ATOM   5257  HE  ARG B 329     -19.882  16.208  18.885  1.00  3.060          H  
ATOM   5258 1HH1 ARG B 329     -20.776  17.048  22.236  1.00  3.060          H  
ATOM   5259 2HH1 ARG B 329     -22.165  15.995  22.198  1.00  3.060          H  
ATOM   5260 1HH2 ARG B 329     -21.523  14.972  18.862  1.00  3.060          H  
ATOM   5261 2HH2 ARG B 329     -22.619  14.764  20.258  1.00  3.060          H  
ATOM   5262  N   LYS B 330     -17.846  22.794  21.030  1.00  1.850          N  
ATOM   5263  CA  LYS B 330     -16.882  23.765  21.552  1.00  1.810          C  
ATOM   5264  C   LYS B 330     -15.474  23.218  21.716  1.00  1.740          C  
ATOM   5265  O   LYS B 330     -15.297  22.028  21.974  1.00  1.770          O  
ATOM   5266  CB  LYS B 330     -17.364  24.286  22.895  1.00  2.550          C  
ATOM   5267  CG  LYS B 330     -17.396  23.275  24.033  1.00  2.550          C  
ATOM   5268  CD  LYS B 330     -17.966  23.922  25.303  1.00  2.550          C  
ATOM   5269  CE  LYS B 330     -17.986  22.945  26.476  1.00  2.550          C  
ATOM   5270  NZ  LYS B 330     -18.566  23.560  27.711  1.00  2.550          N  
ATOM   5271  H   LYS B 330     -18.605  22.503  21.626  1.00  2.220          H  
ATOM   5272  HA  LYS B 330     -16.826  24.598  20.861  1.00  2.170          H  
ATOM   5273 1HB  LYS B 330     -16.719  25.102  23.209  1.00  3.060          H  
ATOM   5274 2HB  LYS B 330     -18.357  24.674  22.786  1.00  3.060          H  
ATOM   5275 1HG  LYS B 330     -18.010  22.423  23.753  1.00  3.060          H  
ATOM   5276 2HG  LYS B 330     -16.388  22.919  24.242  1.00  3.060          H  
ATOM   5277 1HD  LYS B 330     -17.358  24.788  25.569  1.00  3.060          H  
ATOM   5278 2HD  LYS B 330     -18.989  24.270  25.108  1.00  3.060          H  
ATOM   5279 1HE  LYS B 330     -18.576  22.072  26.204  1.00  3.060          H  
ATOM   5280 2HE  LYS B 330     -16.963  22.628  26.686  1.00  3.060          H  
ATOM   5281 1HZ  LYS B 330     -18.555  22.882  28.462  1.00  3.060          H  
ATOM   5282 2HZ  LYS B 330     -18.021  24.366  27.980  1.00  3.060          H  
ATOM   5283 3HZ  LYS B 330     -19.521  23.849  27.534  1.00  3.060          H  
ATOM   5284  N   LYS B 331     -14.496  24.138  21.654  1.00  1.720          N  
ATOM   5285  CA  LYS B 331     -13.058  23.900  21.792  1.00  1.750          C  
ATOM   5286  C   LYS B 331     -12.534  23.027  20.666  1.00  1.720          C  
ATOM   5287  O   LYS B 331     -11.698  22.145  20.881  1.00  1.870          O  
ATOM   5288  CB  LYS B 331     -12.718  23.262  23.143  1.00  2.440          C  
ATOM   5289  CG  LYS B 331     -13.111  24.092  24.357  1.00  2.440          C  
ATOM   5290  CD  LYS B 331     -12.638  23.423  25.641  1.00  2.440          C  
ATOM   5291  CE  LYS B 331     -13.035  24.220  26.875  1.00  2.440          C  
ATOM   5292  NZ  LYS B 331     -12.577  23.559  28.137  1.00  2.440          N  
ATOM   5293  H   LYS B 331     -14.780  25.085  21.415  1.00  2.060          H  
ATOM   5294  HA  LYS B 331     -12.547  24.861  21.723  1.00  2.100          H  
ATOM   5295 1HB  LYS B 331     -13.191  22.285  23.228  1.00  2.930          H  
ATOM   5296 2HB  LYS B 331     -11.643  23.101  23.198  1.00  2.930          H  
ATOM   5297 1HG  LYS B 331     -12.664  25.081  24.277  1.00  2.930          H  
ATOM   5298 2HG  LYS B 331     -14.194  24.203  24.382  1.00  2.930          H  
ATOM   5299 1HD  LYS B 331     -13.079  22.427  25.706  1.00  2.930          H  
ATOM   5300 2HD  LYS B 331     -11.554  23.320  25.617  1.00  2.930          H  
ATOM   5301 1HE  LYS B 331     -12.593  25.213  26.816  1.00  2.930          H  
ATOM   5302 2HE  LYS B 331     -14.121  24.317  26.901  1.00  2.930          H  
ATOM   5303 1HZ  LYS B 331     -12.858  24.116  28.932  1.00  2.930          H  
ATOM   5304 2HZ  LYS B 331     -12.989  22.639  28.210  1.00  2.930          H  
ATOM   5305 3HZ  LYS B 331     -11.570  23.474  28.128  1.00  2.930          H  
ATOM   5306  N   VAL B 332     -13.011  23.314  19.458  1.00  1.660          N  
ATOM   5307  CA  VAL B 332     -12.600  22.574  18.266  1.00  1.660          C  
ATOM   5308  C   VAL B 332     -12.053  23.443  17.144  1.00  1.580          C  
ATOM   5309  O   VAL B 332     -12.669  24.434  16.752  1.00  1.560          O  
ATOM   5310  CB  VAL B 332     -13.782  21.742  17.725  1.00  2.320          C  
ATOM   5311  CG1 VAL B 332     -13.378  20.979  16.442  1.00  2.320          C  
ATOM   5312  CG2 VAL B 332     -14.244  20.771  18.798  1.00  2.320          C  
ATOM   5313  H   VAL B 332     -13.692  24.082  19.410  1.00  1.990          H  
ATOM   5314  HA  VAL B 332     -11.813  21.878  18.566  1.00  1.990          H  
ATOM   5315  HB  VAL B 332     -14.604  22.403  17.475  1.00  2.790          H  
ATOM   5316 1HG1 VAL B 332     -14.228  20.403  16.093  1.00  2.790          H  
ATOM   5317 2HG1 VAL B 332     -13.076  21.666  15.656  1.00  2.790          H  
ATOM   5318 3HG1 VAL B 332     -12.558  20.302  16.672  1.00  2.790          H  
ATOM   5319 1HG2 VAL B 332     -15.088  20.192  18.428  1.00  2.790          H  
ATOM   5320 2HG2 VAL B 332     -13.427  20.102  19.064  1.00  2.790          H  
ATOM   5321 3HG2 VAL B 332     -14.557  21.311  19.677  1.00  2.790          H  
ATOM   5322  N   VAL B 333     -10.889  23.078  16.618  1.00  1.580          N  
ATOM   5323  CA  VAL B 333     -10.297  23.789  15.484  1.00  1.570          C  
ATOM   5324  C   VAL B 333     -10.804  23.148  14.203  1.00  1.550          C  
ATOM   5325  O   VAL B 333     -10.791  21.918  14.087  1.00  1.630          O  
ATOM   5326  CB  VAL B 333      -8.754  23.841  15.548  1.00  2.200          C  
ATOM   5327  CG1 VAL B 333      -8.320  24.830  16.623  1.00  2.200          C  
ATOM   5328  CG2 VAL B 333      -8.182  22.437  15.872  1.00  2.200          C  
ATOM   5329  H   VAL B 333     -10.435  22.250  16.996  1.00  1.900          H  
ATOM   5330  HA  VAL B 333     -10.649  24.825  15.498  1.00  1.880          H  
ATOM   5331  HB  VAL B 333      -8.367  24.186  14.589  1.00  2.640          H  
ATOM   5332 1HG1 VAL B 333      -7.231  24.876  16.658  1.00  2.640          H  
ATOM   5333 2HG1 VAL B 333      -8.721  25.815  16.380  1.00  2.640          H  
ATOM   5334 3HG1 VAL B 333      -8.705  24.505  17.588  1.00  2.640          H  
ATOM   5335 1HG2 VAL B 333      -7.098  22.474  15.905  1.00  2.640          H  
ATOM   5336 2HG2 VAL B 333      -8.546  22.095  16.833  1.00  2.640          H  
ATOM   5337 3HG2 VAL B 333      -8.482  21.722  15.113  1.00  2.640          H  
ATOM   5338  N   CYS B 334     -11.308  23.966  13.289  1.00  1.490          N  
ATOM   5339  CA  CYS B 334     -11.947  23.492  12.068  1.00  1.480          C  
ATOM   5340  C   CYS B 334     -11.885  24.456  10.878  1.00  1.390          C  
ATOM   5341  O   CYS B 334     -11.443  25.604  11.009  1.00  1.430          O  
ATOM   5342  CB  CYS B 334     -13.408  23.221  12.388  1.00  2.080          C  
ATOM   5343  SG  CYS B 334     -14.299  24.716  12.877  1.00  2.080          S  
ATOM   5344  H   CYS B 334     -11.247  24.973  13.469  1.00  1.790          H  
ATOM   5345  HA  CYS B 334     -11.470  22.560  11.789  1.00  1.780          H  
ATOM   5346 1HB  CYS B 334     -13.911  22.781  11.523  1.00  2.490          H  
ATOM   5347 2HB  CYS B 334     -13.465  22.504  13.202  1.00  2.490          H  
ATOM   5348  HG  CYS B 334     -13.415  25.090  13.808  1.00  2.490          H  
ATOM   5349  N   VAL B 335     -12.360  23.984   9.720  1.00  1.330          N  
ATOM   5350  CA  VAL B 335     -12.409  24.828   8.517  1.00  1.320          C  
ATOM   5351  C   VAL B 335     -13.767  25.517   8.340  1.00  1.330          C  
ATOM   5352  O   VAL B 335     -14.823  24.871   8.258  1.00  1.320          O  
ATOM   5353  CB  VAL B 335     -12.088  24.003   7.278  1.00  1.850          C  
ATOM   5354  CG1 VAL B 335     -12.136  24.860   6.013  1.00  1.850          C  
ATOM   5355  CG2 VAL B 335     -10.776  23.414   7.468  1.00  1.850          C  
ATOM   5356  H   VAL B 335     -12.658  23.002   9.698  1.00  1.600          H  
ATOM   5357  HA  VAL B 335     -11.647  25.605   8.613  1.00  1.580          H  
ATOM   5358  HB  VAL B 335     -12.831  23.231   7.159  1.00  2.220          H  
ATOM   5359 1HG1 VAL B 335     -11.893  24.237   5.158  1.00  2.220          H  
ATOM   5360 2HG1 VAL B 335     -13.130  25.287   5.877  1.00  2.220          H  
ATOM   5361 3HG1 VAL B 335     -11.404  25.665   6.094  1.00  2.220          H  
ATOM   5362 1HG2 VAL B 335     -10.534  22.817   6.602  1.00  2.220          H  
ATOM   5363 2HG2 VAL B 335     -10.061  24.210   7.592  1.00  2.220          H  
ATOM   5364 3HG2 VAL B 335     -10.772  22.787   8.356  1.00  2.220          H  
ATOM   5365  N   VAL B 336     -13.709  26.845   8.242  1.00  1.380          N  
ATOM   5366  CA  VAL B 336     -14.877  27.699   8.184  1.00  1.430          C  
ATOM   5367  C   VAL B 336     -15.018  28.467   6.866  1.00  1.450          C  
ATOM   5368  O   VAL B 336     -14.132  29.228   6.462  1.00  1.520          O  
ATOM   5369  CB  VAL B 336     -14.758  28.741   9.323  1.00  1.980          C  
ATOM   5370  CG1 VAL B 336     -15.985  29.664   9.329  1.00  1.980          C  
ATOM   5371  CG2 VAL B 336     -14.531  28.022  10.658  1.00  1.980          C  
ATOM   5372  H   VAL B 336     -12.788  27.288   8.253  1.00  1.660          H  
ATOM   5373  HA  VAL B 336     -15.767  27.084   8.329  1.00  1.720          H  
ATOM   5374  HB  VAL B 336     -13.892  29.368   9.130  1.00  2.380          H  
ATOM   5375 1HG1 VAL B 336     -15.886  30.405  10.117  1.00  2.380          H  
ATOM   5376 2HG1 VAL B 336     -16.090  30.176   8.375  1.00  2.380          H  
ATOM   5377 3HG1 VAL B 336     -16.860  29.057   9.506  1.00  2.380          H  
ATOM   5378 1HG2 VAL B 336     -14.407  28.753  11.438  1.00  2.380          H  
ATOM   5379 2HG2 VAL B 336     -15.377  27.383  10.880  1.00  2.380          H  
ATOM   5380 3HG2 VAL B 336     -13.627  27.411  10.611  1.00  2.380          H  
ATOM   5381  N   ALA B 337     -16.152  28.285   6.200  1.00  1.430          N  
ATOM   5382  CA  ALA B 337     -16.430  29.019   4.977  1.00  1.490          C  
ATOM   5383  C   ALA B 337     -17.341  30.181   5.371  1.00  1.590          C  
ATOM   5384  O   ALA B 337     -18.488  29.989   5.792  1.00  1.600          O  
ATOM   5385  CB  ALA B 337     -17.025  28.116   3.914  1.00  2.060          C  
ATOM   5386  H   ALA B 337     -16.854  27.645   6.585  1.00  1.720          H  
ATOM   5387  HA  ALA B 337     -15.501  29.440   4.593  1.00  1.790          H  
ATOM   5388 1HB  ALA B 337     -17.209  28.699   3.029  1.00  2.470          H  
ATOM   5389 2HB  ALA B 337     -16.324  27.316   3.680  1.00  2.470          H  
ATOM   5390 3HB  ALA B 337     -17.944  27.698   4.275  1.00  2.470          H  
ATOM   5391  N   THR B 338     -16.786  31.382   5.334  1.00  1.730          N  
ATOM   5392  CA  THR B 338     -17.448  32.593   5.814  1.00  1.860          C  
ATOM   5393  C   THR B 338     -18.379  33.182   4.743  1.00  1.850          C  
ATOM   5394  O   THR B 338     -18.415  32.706   3.601  1.00  1.790          O  
ATOM   5395  CB  THR B 338     -16.380  33.615   6.236  1.00  2.550          C  
ATOM   5396  OG1 THR B 338     -15.681  33.977   5.094  1.00  2.550          O  
ATOM   5397  CG2 THR B 338     -15.374  32.960   7.212  1.00  2.550          C  
ATOM   5398  H   THR B 338     -15.842  31.485   4.936  1.00  2.080          H  
ATOM   5399  HA  THR B 338     -18.055  32.340   6.686  1.00  2.230          H  
ATOM   5400  HB  THR B 338     -16.850  34.491   6.686  1.00  3.060          H  
ATOM   5401  HG1 THR B 338     -15.142  34.779   5.203  1.00  3.060          H  
ATOM   5402 1HG2 THR B 338     -14.604  33.684   7.475  1.00  3.060          H  
ATOM   5403 2HG2 THR B 338     -15.877  32.630   8.102  1.00  3.060          H  
ATOM   5404 3HG2 THR B 338     -14.904  32.102   6.736  1.00  3.060          H  
ATOM   5405  N   LEU B 339     -19.164  34.204   5.090  1.00  1.940          N  
ATOM   5406  CA  LEU B 339     -20.040  34.772   4.071  1.00  1.930          C  
ATOM   5407  C   LEU B 339     -19.205  35.304   2.937  1.00  2.060          C  
ATOM   5408  O   LEU B 339     -18.141  35.876   3.159  1.00  2.210          O  
ATOM   5409  CB  LEU B 339     -20.923  35.915   4.599  1.00  2.710          C  
ATOM   5410  CG  LEU B 339     -22.005  35.570   5.626  1.00  2.710          C  
ATOM   5411  CD1 LEU B 339     -22.717  36.844   6.045  1.00  2.710          C  
ATOM   5412  CD2 LEU B 339     -22.980  34.572   5.031  1.00  2.710          C  
ATOM   5413  H   LEU B 339     -19.133  34.592   6.025  1.00  2.330          H  
ATOM   5414  HA  LEU B 339     -20.658  33.983   3.658  1.00  2.320          H  
ATOM   5415 1HB  LEU B 339     -20.270  36.659   5.050  1.00  3.250          H  
ATOM   5416 2HB  LEU B 339     -21.416  36.379   3.746  1.00  3.250          H  
ATOM   5417  HG  LEU B 339     -21.555  35.162   6.499  1.00  3.250          H  
ATOM   5418 1HD1 LEU B 339     -23.482  36.607   6.778  1.00  3.250          H  
ATOM   5419 2HD1 LEU B 339     -21.998  37.539   6.479  1.00  3.250          H  
ATOM   5420 3HD1 LEU B 339     -23.188  37.307   5.179  1.00  3.250          H  
ATOM   5421 1HD2 LEU B 339     -23.758  34.337   5.740  1.00  3.250          H  
ATOM   5422 2HD2 LEU B 339     -23.413  35.018   4.155  1.00  3.250          H  
ATOM   5423 3HD2 LEU B 339     -22.484  33.655   4.764  1.00  3.250          H  
ATOM   5424  N   ASN B 340     -19.740  35.182   1.719  1.00  2.010          N  
ATOM   5425  CA  ASN B 340     -19.089  35.587   0.476  1.00  2.160          C  
ATOM   5426  C   ASN B 340     -17.995  34.606   0.077  1.00  2.140          C  
ATOM   5427  O   ASN B 340     -17.127  34.911  -0.750  1.00  2.280          O  
ATOM   5428  CB  ASN B 340     -18.554  37.009   0.531  1.00  2.960          C  
ATOM   5429  CG  ASN B 340     -19.634  38.005   0.781  1.00  2.960          C  
ATOM   5430  OD1 ASN B 340     -20.715  37.953   0.177  1.00  2.960          O  
ATOM   5431  ND2 ASN B 340     -19.370  38.923   1.671  1.00  2.960          N  
ATOM   5432  H   ASN B 340     -20.647  34.706   1.621  1.00  2.410          H  
ATOM   5433  HA  ASN B 340     -19.832  35.558  -0.306  1.00  2.590          H  
ATOM   5434 1HB  ASN B 340     -17.756  37.128   1.253  1.00  3.560          H  
ATOM   5435 2HB  ASN B 340     -18.119  37.239  -0.442  1.00  3.560          H  
ATOM   5436 1HD2 ASN B 340     -20.051  39.620   1.887  1.00  3.560          H  
ATOM   5437 2HD2 ASN B 340     -18.484  38.923   2.138  1.00  3.560          H  
ATOM   5438  N   SER B 341     -18.075  33.410   0.653  1.00  1.980          N  
ATOM   5439  CA  SER B 341     -17.277  32.272   0.260  1.00  1.920          C  
ATOM   5440  C   SER B 341     -18.117  31.445  -0.689  1.00  1.870          C  
ATOM   5441  O   SER B 341     -19.166  31.895  -1.171  1.00  1.860          O  
ATOM   5442  CB  SER B 341     -16.873  31.422   1.438  1.00  2.710          C  
ATOM   5443  OG  SER B 341     -15.998  30.421   1.034  1.00  2.710          O  
ATOM   5444  H   SER B 341     -18.715  33.284   1.438  1.00  2.380          H  
ATOM   5445  HA  SER B 341     -16.384  32.612  -0.266  1.00  2.300          H  
ATOM   5446 1HB  SER B 341     -16.407  32.026   2.193  1.00  3.250          H  
ATOM   5447 2HB  SER B 341     -17.747  30.991   1.889  1.00  3.250          H  
ATOM   5448  HG  SER B 341     -15.735  29.958   1.843  1.00  3.250          H  
ATOM   5449  N   TRP B 342     -17.649  30.253  -0.990  1.00  1.910          N  
ATOM   5450  CA  TRP B 342     -18.341  29.415  -1.954  1.00  1.890          C  
ATOM   5451  C   TRP B 342     -18.039  27.941  -1.835  1.00  1.740          C  
ATOM   5452  O   TRP B 342     -17.048  27.533  -1.231  1.00  1.740          O  
ATOM   5453  CB  TRP B 342     -18.024  29.913  -3.362  1.00  2.650          C  
ATOM   5454  CG  TRP B 342     -16.571  30.008  -3.654  1.00  2.650          C  
ATOM   5455  CD1 TRP B 342     -15.796  31.082  -3.390  1.00  2.650          C  
ATOM   5456  CD2 TRP B 342     -15.702  29.024  -4.251  1.00  2.650          C  
ATOM   5457  NE1 TRP B 342     -14.511  30.853  -3.790  1.00  2.650          N  
ATOM   5458  CE2 TRP B 342     -14.431  29.597  -4.317  1.00  2.650          C  
ATOM   5459  CE3 TRP B 342     -15.894  27.731  -4.725  1.00  2.650          C  
ATOM   5460  CZ2 TRP B 342     -13.351  28.918  -4.839  1.00  2.650          C  
ATOM   5461  CZ3 TRP B 342     -14.818  27.044  -5.243  1.00  2.650          C  
ATOM   5462  CH2 TRP B 342     -13.572  27.622  -5.300  1.00  2.650          C  
ATOM   5463  H   TRP B 342     -16.796  29.946  -0.525  1.00  2.290          H  
ATOM   5464  HA  TRP B 342     -19.413  29.539  -1.800  1.00  2.270          H  
ATOM   5465 1HB  TRP B 342     -18.471  29.237  -4.093  1.00  3.180          H  
ATOM   5466 2HB  TRP B 342     -18.472  30.891  -3.519  1.00  3.180          H  
ATOM   5467  HD1 TRP B 342     -16.155  31.994  -2.925  1.00  3.180          H  
ATOM   5468  HE1 TRP B 342     -13.744  31.500  -3.701  1.00  3.180          H  
ATOM   5469  HE3 TRP B 342     -16.868  27.282  -4.685  1.00  3.180          H  
ATOM   5470  HZ2 TRP B 342     -12.356  29.363  -4.893  1.00  3.180          H  
ATOM   5471  HZ3 TRP B 342     -14.982  26.033  -5.605  1.00  3.180          H  
ATOM   5472  HH2 TRP B 342     -12.738  27.053  -5.717  1.00  3.180          H  
ATOM   5473  N   LEU B 343     -18.919  27.145  -2.415  1.00  1.690          N  
ATOM   5474  CA  LEU B 343     -18.723  25.709  -2.457  1.00  1.610          C  
ATOM   5475  C   LEU B 343     -18.553  25.307  -3.948  1.00  1.640          C  
ATOM   5476  O   LEU B 343     -18.983  26.045  -4.844  1.00  1.780          O  
ATOM   5477  CB  LEU B 343     -19.872  24.983  -1.709  1.00  2.290          C  
ATOM   5478  CG  LEU B 343     -20.133  25.383  -0.254  1.00  2.290          C  
ATOM   5479  CD1 LEU B 343     -21.367  24.663   0.228  1.00  2.290          C  
ATOM   5480  CD2 LEU B 343     -18.946  25.021   0.635  1.00  2.290          C  
ATOM   5481  H   LEU B 343     -19.707  27.588  -2.898  1.00  2.030          H  
ATOM   5482  HA  LEU B 343     -17.803  25.508  -1.934  1.00  1.930          H  
ATOM   5483 1HB  LEU B 343     -20.766  25.137  -2.186  1.00  2.740          H  
ATOM   5484 2HB  LEU B 343     -19.692  23.920  -1.689  1.00  2.740          H  
ATOM   5485  HG  LEU B 343     -20.329  26.439  -0.209  1.00  2.740          H  
ATOM   5486 1HD1 LEU B 343     -21.571  24.948   1.255  1.00  2.740          H  
ATOM   5487 2HD1 LEU B 343     -22.223  24.926  -0.398  1.00  2.740          H  
ATOM   5488 3HD1 LEU B 343     -21.208  23.583   0.182  1.00  2.740          H  
ATOM   5489 1HD2 LEU B 343     -19.163  25.292   1.665  1.00  2.740          H  
ATOM   5490 2HD2 LEU B 343     -18.767  23.952   0.576  1.00  2.740          H  
ATOM   5491 3HD2 LEU B 343     -18.058  25.552   0.310  1.00  2.740          H  
ATOM   5492  N   PRO B 344     -17.936  24.159  -4.262  1.00  1.600          N  
ATOM   5493  CA  PRO B 344     -17.624  23.686  -5.602  1.00  1.690          C  
ATOM   5494  C   PRO B 344     -18.818  23.589  -6.536  1.00  1.850          C  
ATOM   5495  O   PRO B 344     -19.934  23.256  -6.130  1.00  2.260          O  
ATOM   5496  CB  PRO B 344     -17.059  22.289  -5.325  1.00  2.540          C  
ATOM   5497  CG  PRO B 344     -16.539  22.370  -3.926  1.00  2.540          C  
ATOM   5498  CD  PRO B 344     -17.494  23.238  -3.214  1.00  2.540          C  
ATOM   5499  HA  PRO B 344     -16.851  24.335  -6.041  1.00  2.030          H  
ATOM   5500 1HB  PRO B 344     -17.851  21.538  -5.440  1.00  3.040          H  
ATOM   5501 2HB  PRO B 344     -16.276  22.045  -6.059  1.00  3.040          H  
ATOM   5502 1HG  PRO B 344     -16.551  21.389  -3.453  1.00  3.040          H  
ATOM   5503 2HG  PRO B 344     -15.498  22.731  -3.899  1.00  3.040          H  
ATOM   5504 1HD  PRO B 344     -18.334  22.623  -2.872  1.00  3.040          H  
ATOM   5505 2HD  PRO B 344     -16.951  23.700  -2.403  1.00  3.040          H  
ATOM   5506  N   ASN B 345     -18.520  23.827  -7.810  1.00  2.150          N  
ATOM   5507  CA  ASN B 345     -19.436  23.813  -8.944  1.00  2.390          C  
ATOM   5508  C   ASN B 345     -20.536  24.871  -8.901  1.00  2.190          C  
ATOM   5509  O   ASN B 345     -21.688  24.593  -9.247  1.00  2.210          O  
ATOM   5510  CB  ASN B 345     -20.059  22.439  -9.068  1.00  3.250          C  
ATOM   5511  CG  ASN B 345     -19.032  21.374  -9.259  1.00  3.250          C  
ATOM   5512  OD1 ASN B 345     -18.143  21.478 -10.116  1.00  3.250          O  
ATOM   5513  ND2 ASN B 345     -19.123  20.340  -8.459  1.00  3.250          N  
ATOM   5514  H   ASN B 345     -17.555  24.061  -8.011  1.00  2.580          H  
ATOM   5515  HA  ASN B 345     -18.854  24.003  -9.841  1.00  2.870          H  
ATOM   5516 1HB  ASN B 345     -20.658  22.213  -8.199  1.00  3.900          H  
ATOM   5517 2HB  ASN B 345     -20.727  22.427  -9.929  1.00  3.900          H  
ATOM   5518 1HD2 ASN B 345     -18.461  19.594  -8.530  1.00  3.900          H  
ATOM   5519 2HD2 ASN B 345     -19.849  20.299  -7.774  1.00  3.900          H  
ATOM   5520  N   GLY B 346     -20.144  26.113  -8.615  1.00  2.150          N  
ATOM   5521  CA  GLY B 346     -21.061  27.247  -8.643  1.00  2.140          C  
ATOM   5522  C   GLY B 346     -22.017  27.429  -7.459  1.00  1.900          C  
ATOM   5523  O   GLY B 346     -23.136  27.895  -7.669  1.00  1.970          O  
ATOM   5524  H   GLY B 346     -19.184  26.266  -8.340  1.00  2.580          H  
ATOM   5525 1HA  GLY B 346     -20.464  28.155  -8.742  1.00  2.570          H  
ATOM   5526 2HA  GLY B 346     -21.650  27.184  -9.557  1.00  2.570          H  
ATOM   5527  N   GLN B 347     -21.656  27.001  -6.246  1.00  1.740          N  
ATOM   5528  CA  GLN B 347     -22.554  27.171  -5.101  1.00  1.680          C  
ATOM   5529  C   GLN B 347     -22.212  28.459  -4.371  1.00  1.670          C  
ATOM   5530  O   GLN B 347     -21.049  28.849  -4.332  1.00  1.720          O  
ATOM   5531  CB  GLN B 347     -22.418  26.016  -4.150  1.00  2.380          C  
ATOM   5532  CG  GLN B 347     -22.841  24.701  -4.653  1.00  2.380          C  
ATOM   5533  CD  GLN B 347     -22.641  23.621  -3.600  1.00  2.380          C  
ATOM   5534  OE1 GLN B 347     -23.367  23.583  -2.598  1.00  2.380          O  
ATOM   5535  NE2 GLN B 347     -21.644  22.773  -3.802  1.00  2.380          N  
ATOM   5536  H   GLN B 347     -20.725  26.611  -6.068  1.00  2.090          H  
ATOM   5537  HA  GLN B 347     -23.576  27.244  -5.450  1.00  2.020          H  
ATOM   5538 1HB  GLN B 347     -21.386  25.926  -3.986  1.00  2.850          H  
ATOM   5539 2HB  GLN B 347     -22.907  26.231  -3.204  1.00  2.850          H  
ATOM   5540 1HG  GLN B 347     -23.886  24.755  -4.895  1.00  2.850          H  
ATOM   5541 2HG  GLN B 347     -22.252  24.442  -5.539  1.00  2.850          H  
ATOM   5542 1HE2 GLN B 347     -21.455  22.050  -3.142  1.00  2.850          H  
ATOM   5543 2HE2 GLN B 347     -21.057  22.869  -4.644  1.00  2.850          H  
ATOM   5544  N   GLN B 348     -23.186  29.108  -3.735  1.00  1.750          N  
ATOM   5545  CA  GLN B 348     -22.875  30.367  -3.049  1.00  1.800          C  
ATOM   5546  C   GLN B 348     -23.120  30.301  -1.538  1.00  1.670          C  
ATOM   5547  O   GLN B 348     -24.102  29.698  -1.106  1.00  1.620          O  
ATOM   5548  CB  GLN B 348     -23.778  31.465  -3.645  1.00  2.500          C  
ATOM   5549  CG  GLN B 348     -23.639  31.657  -5.180  1.00  2.500          C  
ATOM   5550  CD  GLN B 348     -24.463  32.842  -5.712  1.00  2.500          C  
ATOM   5551  OE1 GLN B 348     -24.084  34.012  -5.524  1.00  2.500          O  
ATOM   5552  NE2 GLN B 348     -25.591  32.540  -6.347  1.00  2.500          N  
ATOM   5553  H   GLN B 348     -24.136  28.754  -3.751  1.00  2.100          H  
ATOM   5554  HA  GLN B 348     -21.827  30.619  -3.211  1.00  2.160          H  
ATOM   5555 1HB  GLN B 348     -24.823  31.227  -3.434  1.00  3.000          H  
ATOM   5556 2HB  GLN B 348     -23.570  32.405  -3.165  1.00  3.000          H  
ATOM   5557 1HG  GLN B 348     -22.600  31.800  -5.454  1.00  3.000          H  
ATOM   5558 2HG  GLN B 348     -24.013  30.755  -5.671  1.00  3.000          H  
ATOM   5559 1HE2 GLN B 348     -26.179  33.260  -6.714  1.00  3.000          H  
ATOM   5560 2HE2 GLN B 348     -25.861  31.579  -6.467  1.00  3.000          H  
ATOM   5561  N   ILE B 349     -22.279  30.976  -0.737  1.00  1.680          N  
ATOM   5562  CA  ILE B 349     -22.541  31.071   0.699  1.00  1.610          C  
ATOM   5563  C   ILE B 349     -23.015  32.471   1.080  1.00  1.680          C  
ATOM   5564  O   ILE B 349     -22.259  33.454   1.076  1.00  1.770          O  
ATOM   5565  CB  ILE B 349     -21.308  30.638   1.523  1.00  2.280          C  
ATOM   5566  CG1 ILE B 349     -20.993  29.147   1.189  1.00  2.280          C  
ATOM   5567  CG2 ILE B 349     -21.519  30.880   3.053  1.00  2.280          C  
ATOM   5568  CD1 ILE B 349     -19.709  28.641   1.754  1.00  2.280          C  
ATOM   5569  H   ILE B 349     -21.437  31.426  -1.111  1.00  2.020          H  
ATOM   5570  HA  ILE B 349     -23.345  30.380   0.946  1.00  1.930          H  
ATOM   5571  HB  ILE B 349     -20.452  31.228   1.200  1.00  2.740          H  
ATOM   5572 1HG1 ILE B 349     -21.803  28.530   1.575  1.00  2.740          H  
ATOM   5573 2HG1 ILE B 349     -20.949  29.024   0.111  1.00  2.740          H  
ATOM   5574 1HG2 ILE B 349     -20.629  30.599   3.612  1.00  2.740          H  
ATOM   5575 2HG2 ILE B 349     -21.712  31.928   3.229  1.00  2.740          H  
ATOM   5576 3HG2 ILE B 349     -22.368  30.292   3.405  1.00  2.740          H  
ATOM   5577 1HD1 ILE B 349     -19.569  27.625   1.493  1.00  2.740          H  
ATOM   5578 2HD1 ILE B 349     -18.901  29.214   1.353  1.00  2.740          H  
ATOM   5579 3HD1 ILE B 349     -19.722  28.720   2.832  1.00  2.740          H  
ATOM   5580  N   VAL B 350     -24.290  32.527   1.456  1.00  1.700          N  
ATOM   5581  CA  VAL B 350     -24.974  33.771   1.770  1.00  1.810          C  
ATOM   5582  C   VAL B 350     -25.667  33.677   3.118  1.00  1.820          C  
ATOM   5583  O   VAL B 350     -25.873  32.579   3.632  1.00  1.790          O  
ATOM   5584  CB  VAL B 350     -26.014  34.106   0.683  1.00  2.490          C  
ATOM   5585  CG1 VAL B 350     -25.325  34.250  -0.689  1.00  2.490          C  
ATOM   5586  CG2 VAL B 350     -27.087  33.036   0.623  1.00  2.490          C  
ATOM   5587  H   VAL B 350     -24.806  31.657   1.489  1.00  2.040          H  
ATOM   5588  HA  VAL B 350     -24.239  34.575   1.808  1.00  2.170          H  
ATOM   5589  HB  VAL B 350     -26.469  35.041   0.934  1.00  2.990          H  
ATOM   5590 1HG1 VAL B 350     -26.061  34.510  -1.433  1.00  2.990          H  
ATOM   5591 2HG1 VAL B 350     -24.568  35.032  -0.635  1.00  2.990          H  
ATOM   5592 3HG1 VAL B 350     -24.853  33.310  -0.969  1.00  2.990          H  
ATOM   5593 1HG2 VAL B 350     -27.819  33.297  -0.134  1.00  2.990          H  
ATOM   5594 2HG2 VAL B 350     -26.620  32.091   0.369  1.00  2.990          H  
ATOM   5595 3HG2 VAL B 350     -27.591  32.949   1.588  1.00  2.990          H  
ATOM   5596  N   GLN B 351     -26.045  34.831   3.659  1.00  1.900          N  
ATOM   5597  CA  GLN B 351     -26.748  34.918   4.932  1.00  1.950          C  
ATOM   5598  C   GLN B 351     -28.213  34.497   4.797  1.00  1.920          C  
ATOM   5599  O   GLN B 351     -28.930  34.961   3.899  1.00  2.030          O  
ATOM   5600  CB  GLN B 351     -26.620  36.356   5.450  1.00  2.710          C  
ATOM   5601  CG  GLN B 351     -27.135  36.638   6.856  1.00  2.710          C  
ATOM   5602  CD  GLN B 351     -26.844  38.090   7.241  1.00  2.710          C  
ATOM   5603  OE1 GLN B 351     -26.168  38.792   6.471  1.00  2.710          O  
ATOM   5604  NE2 GLN B 351     -27.339  38.561   8.384  1.00  2.710          N  
ATOM   5605  H   GLN B 351     -25.815  35.685   3.171  1.00  2.280          H  
ATOM   5606  HA  GLN B 351     -26.271  34.243   5.638  1.00  2.340          H  
ATOM   5607 1HB  GLN B 351     -25.579  36.641   5.426  1.00  3.250          H  
ATOM   5608 2HB  GLN B 351     -27.148  37.024   4.776  1.00  3.250          H  
ATOM   5609 1HG  GLN B 351     -28.212  36.471   6.910  1.00  3.250          H  
ATOM   5610 2HG  GLN B 351     -26.619  35.982   7.571  1.00  3.250          H  
ATOM   5611 1HE2 GLN B 351     -27.171  39.501   8.655  1.00  3.250          H  
ATOM   5612 2HE2 GLN B 351     -27.892  37.955   9.016  1.00  3.250          H  
ATOM   5613  N   SER B 352     -28.660  33.630   5.704  1.00  1.940          N  
ATOM   5614  CA  SER B 352     -30.052  33.147   5.701  1.00  1.960          C  
ATOM   5615  C   SER B 352     -30.434  32.601   7.067  1.00  1.990          C  
ATOM   5616  O   SER B 352     -29.572  32.398   7.917  1.00  2.010          O  
ATOM   5617  CB  SER B 352     -30.250  32.075   4.648  1.00  2.740          C  
ATOM   5618  OG  SER B 352     -29.564  30.903   4.981  1.00  2.740          O  
ATOM   5619  H   SER B 352     -27.995  33.299   6.416  1.00  2.330          H  
ATOM   5620  HA  SER B 352     -30.708  33.989   5.471  1.00  2.350          H  
ATOM   5621 1HB  SER B 352     -31.310  31.852   4.539  1.00  3.280          H  
ATOM   5622 2HB  SER B 352     -29.899  32.450   3.694  1.00  3.280          H  
ATOM   5623  HG  SER B 352     -29.693  30.307   4.242  1.00  3.280          H  
ATOM   5624  N   LYS B 353     -31.719  32.353   7.302  1.00  2.080          N  
ATOM   5625  CA  LYS B 353     -32.107  31.814   8.600  1.00  2.140          C  
ATOM   5626  C   LYS B 353     -32.667  30.407   8.529  1.00  2.100          C  
ATOM   5627  O   LYS B 353     -33.471  30.091   7.658  1.00  2.230          O  
ATOM   5628  CB  LYS B 353     -33.176  32.686   9.277  1.00  2.970          C  
ATOM   5629  CG  LYS B 353     -32.775  34.109   9.577  1.00  2.970          C  
ATOM   5630  CD  LYS B 353     -33.904  34.867  10.248  1.00  2.970          C  
ATOM   5631  CE  LYS B 353     -33.512  36.307  10.542  1.00  2.970          C  
ATOM   5632  NZ  LYS B 353     -34.612  37.051  11.217  1.00  2.970          N  
ATOM   5633  H   LYS B 353     -32.406  32.515   6.583  1.00  2.500          H  
ATOM   5634  HA  LYS B 353     -31.227  31.787   9.218  1.00  2.570          H  
ATOM   5635 1HB  LYS B 353     -34.095  32.678   8.720  1.00  3.570          H  
ATOM   5636 2HB  LYS B 353     -33.400  32.237  10.240  1.00  3.570          H  
ATOM   5637 1HG  LYS B 353     -31.950  34.109  10.252  1.00  3.570          H  
ATOM   5638 2HG  LYS B 353     -32.475  34.615   8.662  1.00  3.570          H  
ATOM   5639 1HD  LYS B 353     -34.787  34.856   9.609  1.00  3.570          H  
ATOM   5640 2HD  LYS B 353     -34.151  34.382  11.189  1.00  3.570          H  
ATOM   5641 1HE  LYS B 353     -32.635  36.314  11.186  1.00  3.570          H  
ATOM   5642 2HE  LYS B 353     -33.268  36.808   9.605  1.00  3.570          H  
ATOM   5643 1HZ  LYS B 353     -34.318  38.001  11.397  1.00  3.570          H  
ATOM   5644 2HZ  LYS B 353     -35.430  37.059  10.626  1.00  3.570          H  
ATOM   5645 3HZ  LYS B 353     -34.835  36.598  12.094  1.00  3.570          H  
ATOM   5646  N   ILE B 354     -32.296  29.595   9.510  1.00  2.040          N  
ATOM   5647  CA  ILE B 354     -32.825  28.242   9.657  1.00  2.080          C  
ATOM   5648  C   ILE B 354     -33.660  28.185  10.923  1.00  2.230          C  
ATOM   5649  O   ILE B 354     -33.152  28.409  12.018  1.00  2.260          O  
ATOM   5650  CB  ILE B 354     -31.690  27.195   9.697  1.00  2.900          C  
ATOM   5651  CG1 ILE B 354     -30.882  27.257   8.369  1.00  2.900          C  
ATOM   5652  CG2 ILE B 354     -32.243  25.816   9.963  1.00  2.900          C  
ATOM   5653  CD1 ILE B 354     -29.612  26.417   8.336  1.00  2.900          C  
ATOM   5654  H   ILE B 354     -31.612  29.965  10.179  1.00  2.450          H  
ATOM   5655  HA  ILE B 354     -33.475  28.018   8.809  1.00  2.500          H  
ATOM   5656  HB  ILE B 354     -31.019  27.451  10.485  1.00  3.480          H  
ATOM   5657 1HG1 ILE B 354     -31.527  26.942   7.560  1.00  3.480          H  
ATOM   5658 2HG1 ILE B 354     -30.594  28.294   8.193  1.00  3.480          H  
ATOM   5659 1HG2 ILE B 354     -31.447  25.095  10.012  1.00  3.480          H  
ATOM   5660 2HG2 ILE B 354     -32.775  25.803  10.913  1.00  3.480          H  
ATOM   5661 3HG2 ILE B 354     -32.930  25.551   9.156  1.00  3.480          H  
ATOM   5662 1HD1 ILE B 354     -29.126  26.548   7.372  1.00  3.480          H  
ATOM   5663 2HD1 ILE B 354     -28.942  26.748   9.122  1.00  3.480          H  
ATOM   5664 3HD1 ILE B 354     -29.837  25.368   8.474  1.00  3.480          H  
ATOM   5665  N   ARG B 355     -34.962  27.958  10.769  1.00  2.360          N  
ATOM   5666  CA  ARG B 355     -35.904  27.952  11.889  1.00  2.560          C  
ATOM   5667  C   ARG B 355     -35.761  29.223  12.732  1.00  2.640          C  
ATOM   5668  O   ARG B 355     -35.797  29.179  13.960  1.00  2.800          O  
ATOM   5669  CB  ARG B 355     -35.727  26.715  12.765  1.00  3.500          C  
ATOM   5670  CG  ARG B 355     -35.881  25.356  12.047  1.00  3.500          C  
ATOM   5671  CD  ARG B 355     -37.269  25.113  11.563  1.00  3.500          C  
ATOM   5672  NE  ARG B 355     -37.466  23.775  10.940  1.00  3.500          N  
ATOM   5673  CZ  ARG B 355     -38.461  23.491  10.076  1.00  3.500          C  
ATOM   5674  NH1 ARG B 355     -39.344  24.390   9.725  1.00  3.500          N  
ATOM   5675  NH2 ARG B 355     -38.577  22.307   9.543  1.00  3.500          N  
ATOM   5676  H   ARG B 355     -35.314  27.772   9.826  1.00  2.830          H  
ATOM   5677  HA  ARG B 355     -36.914  27.943  11.483  1.00  3.070          H  
ATOM   5678 1HB  ARG B 355     -34.744  26.746  13.218  1.00  4.200          H  
ATOM   5679 2HB  ARG B 355     -36.453  26.739  13.575  1.00  4.200          H  
ATOM   5680 1HG  ARG B 355     -35.225  25.341  11.182  1.00  4.200          H  
ATOM   5681 2HG  ARG B 355     -35.610  24.557  12.727  1.00  4.200          H  
ATOM   5682 1HD  ARG B 355     -37.960  25.203  12.400  1.00  4.200          H  
ATOM   5683 2HD  ARG B 355     -37.506  25.856  10.822  1.00  4.200          H  
ATOM   5684  HE  ARG B 355     -36.839  22.987  11.178  1.00  4.200          H  
ATOM   5685 1HH1 ARG B 355     -39.316  25.322  10.098  1.00  4.200          H  
ATOM   5686 2HH1 ARG B 355     -40.062  24.111   9.036  1.00  4.200          H  
ATOM   5687 1HH2 ARG B 355     -37.926  21.557   9.771  1.00  4.200          H  
ATOM   5688 2HH2 ARG B 355     -39.344  22.183   8.864  1.00  4.200          H  
ATOM   5689  N   GLY B 356     -35.580  30.353  12.050  1.00  2.580          N  
ATOM   5690  CA  GLY B 356     -35.435  31.667  12.667  1.00  2.720          C  
ATOM   5691  C   GLY B 356     -34.016  32.037  13.130  1.00  2.610          C  
ATOM   5692  O   GLY B 356     -33.802  33.171  13.569  1.00  2.740          O  
ATOM   5693  H   GLY B 356     -35.582  30.288  11.042  1.00  3.100          H  
ATOM   5694 1HA  GLY B 356     -35.783  32.419  11.962  1.00  3.260          H  
ATOM   5695 2HA  GLY B 356     -36.105  31.720  13.523  1.00  3.260          H  
ATOM   5696  N   VAL B 357     -33.043  31.134  12.995  1.00  2.430          N  
ATOM   5697  CA  VAL B 357     -31.691  31.432  13.451  1.00  2.370          C  
ATOM   5698  C   VAL B 357     -30.784  31.824  12.283  1.00  2.210          C  
ATOM   5699  O   VAL B 357     -30.658  31.084  11.310  1.00  2.070          O  
ATOM   5700  CB  VAL B 357     -31.090  30.219  14.154  1.00  3.340          C  
ATOM   5701  CG1 VAL B 357     -29.681  30.580  14.661  1.00  3.340          C  
ATOM   5702  CG2 VAL B 357     -32.019  29.749  15.256  1.00  3.340          C  
ATOM   5703  H   VAL B 357     -33.258  30.200  12.639  1.00  2.920          H  
ATOM   5704  HA  VAL B 357     -31.737  32.261  14.156  1.00  2.840          H  
ATOM   5705  HB  VAL B 357     -30.986  29.412  13.431  1.00  4.010          H  
ATOM   5706 1HG1 VAL B 357     -29.255  29.733  15.118  1.00  4.010          H  
ATOM   5707 2HG1 VAL B 357     -29.032  30.899  13.853  1.00  4.010          H  
ATOM   5708 3HG1 VAL B 357     -29.754  31.385  15.389  1.00  4.010          H  
ATOM   5709 1HG2 VAL B 357     -31.602  28.879  15.727  1.00  4.010          H  
ATOM   5710 2HG2 VAL B 357     -32.148  30.540  15.990  1.00  4.010          H  
ATOM   5711 3HG2 VAL B 357     -32.994  29.486  14.831  1.00  4.010          H  
ATOM   5712  N   ASP B 358     -30.170  32.999  12.383  1.00  2.260          N  
ATOM   5713  CA  ASP B 358     -29.359  33.598  11.316  1.00  2.170          C  
ATOM   5714  C   ASP B 358     -27.947  33.010  11.173  1.00  2.020          C  
ATOM   5715  O   ASP B 358     -27.144  33.058  12.111  1.00  2.080          O  
ATOM   5716  CB  ASP B 358     -29.301  35.116  11.539  1.00  3.070          C  
ATOM   5717  CG  ASP B 358     -28.655  35.905  10.404  1.00  3.070          C  
ATOM   5718  OD1 ASP B 358     -28.091  35.309   9.535  1.00  3.070          O  
ATOM   5719  OD2 ASP B 358     -28.762  37.118  10.413  1.00  3.070          O  
ATOM   5720  H   ASP B 358     -30.307  33.528  13.233  1.00  2.710          H  
ATOM   5721  HA  ASP B 358     -29.858  33.418  10.368  1.00  2.600          H  
ATOM   5722 1HB  ASP B 358     -30.307  35.491  11.685  1.00  3.690          H  
ATOM   5723 2HB  ASP B 358     -28.744  35.320  12.452  1.00  3.690          H  
ATOM   5724  N   SER B 359     -27.712  32.368  10.021  1.00  1.880          N  
ATOM   5725  CA  SER B 359     -26.453  31.739   9.650  1.00  1.760          C  
ATOM   5726  C   SER B 359     -25.552  32.648   8.824  1.00  1.750          C  
ATOM   5727  O   SER B 359     -25.927  33.174   7.766  1.00  1.850          O  
ATOM   5728  CB  SER B 359     -26.644  30.474   8.854  1.00  2.510          C  
ATOM   5729  OG  SER B 359     -25.395  30.051   8.340  1.00  2.510          O  
ATOM   5730  H   SER B 359     -28.460  32.368   9.333  1.00  2.260          H  
ATOM   5731  HA  SER B 359     -25.927  31.486  10.568  1.00  2.110          H  
ATOM   5732 1HB  SER B 359     -27.051  29.706   9.487  1.00  3.010          H  
ATOM   5733 2HB  SER B 359     -27.352  30.647   8.039  1.00  3.010          H  
ATOM   5734  HG  SER B 359     -25.527  29.156   8.001  1.00  3.010          H  
ATOM   5735  N   PHE B 360     -24.335  32.799   9.319  1.00  1.700          N  
ATOM   5736  CA  PHE B 360     -23.290  33.618   8.727  1.00  1.710          C  
ATOM   5737  C   PHE B 360     -22.177  32.810   8.071  1.00  1.610          C  
ATOM   5738  O   PHE B 360     -21.073  33.319   7.872  1.00  1.650          O  
ATOM   5739  CB  PHE B 360     -22.701  34.534   9.780  1.00  2.390          C  
ATOM   5740  CG  PHE B 360     -23.666  35.535  10.262  1.00  2.390          C  
ATOM   5741  CD1 PHE B 360     -24.542  35.232  11.270  1.00  2.390          C  
ATOM   5742  CD2 PHE B 360     -23.691  36.802   9.719  1.00  2.390          C  
ATOM   5743  CE1 PHE B 360     -25.437  36.152  11.723  1.00  2.390          C  
ATOM   5744  CE2 PHE B 360     -24.585  37.735  10.166  1.00  2.390          C  
ATOM   5745  CZ  PHE B 360     -25.467  37.405  11.173  1.00  2.390          C  
ATOM   5746  H   PHE B 360     -24.147  32.324  10.201  1.00  2.040          H  
ATOM   5747  HA  PHE B 360     -23.753  34.244   7.970  1.00  2.050          H  
ATOM   5748 1HB  PHE B 360     -22.348  33.948  10.623  1.00  2.870          H  
ATOM   5749 2HB  PHE B 360     -21.866  35.058   9.350  1.00  2.870          H  
ATOM   5750  HD1 PHE B 360     -24.537  34.237  11.701  1.00  2.870          H  
ATOM   5751  HD2 PHE B 360     -22.994  37.059   8.929  1.00  2.870          H  
ATOM   5752  HE1 PHE B 360     -26.132  35.877  12.516  1.00  2.870          H  
ATOM   5753  HE2 PHE B 360     -24.604  38.731   9.725  1.00  2.870          H  
ATOM   5754  HZ  PHE B 360     -26.191  38.134  11.531  1.00  2.870          H  
ATOM   5755  N   GLY B 361     -22.446  31.552   7.750  1.00  1.630          N  
ATOM   5756  CA  GLY B 361     -21.421  30.738   7.102  1.00  1.550          C  
ATOM   5757  C   GLY B 361     -21.681  29.250   7.245  1.00  1.460          C  
ATOM   5758  O   GLY B 361     -22.757  28.827   7.678  1.00  1.450          O  
ATOM   5759  H   GLY B 361     -23.370  31.162   7.954  1.00  1.960          H  
ATOM   5760 1HA  GLY B 361     -21.363  31.000   6.046  1.00  1.860          H  
ATOM   5761 2HA  GLY B 361     -20.446  30.971   7.531  1.00  1.860          H  
ATOM   5762  N   MET B 362     -20.679  28.457   6.869  1.00  1.440          N  
ATOM   5763  CA  MET B 362     -20.747  27.003   6.916  1.00  1.370          C  
ATOM   5764  C   MET B 362     -19.529  26.392   7.627  1.00  1.290          C  
ATOM   5765  O   MET B 362     -18.376  26.737   7.340  1.00  1.270          O  
ATOM   5766  CB  MET B 362     -20.769  26.478   5.466  1.00  1.950          C  
ATOM   5767  CG  MET B 362     -21.955  26.915   4.578  1.00  1.950          C  
ATOM   5768  SD  MET B 362     -23.505  26.088   4.951  1.00  1.950          S  
ATOM   5769  CE  MET B 362     -23.295  24.545   4.026  1.00  1.950          C  
ATOM   5770  H   MET B 362     -19.829  28.908   6.517  1.00  1.730          H  
ATOM   5771  HA  MET B 362     -21.649  26.702   7.450  1.00  1.640          H  
ATOM   5772 1HB  MET B 362     -19.880  26.810   4.964  1.00  2.340          H  
ATOM   5773 2HB  MET B 362     -20.740  25.389   5.479  1.00  2.340          H  
ATOM   5774 1HG  MET B 362     -22.107  27.985   4.679  1.00  2.340          H  
ATOM   5775 2HG  MET B 362     -21.701  26.712   3.540  1.00  2.340          H  
ATOM   5776 1HE  MET B 362     -24.166  23.905   4.174  1.00  2.340          H  
ATOM   5777 2HE  MET B 362     -23.192  24.765   2.967  1.00  2.340          H  
ATOM   5778 3HE  MET B 362     -22.406  24.023   4.359  1.00  2.340          H  
ATOM   5779  N   LEU B 363     -19.760  25.410   8.493  1.00  1.280          N  
ATOM   5780  CA  LEU B 363     -18.639  24.659   9.051  1.00  1.220          C  
ATOM   5781  C   LEU B 363     -18.552  23.570   8.049  1.00  1.150          C  
ATOM   5782  O   LEU B 363     -19.540  22.890   7.831  1.00  1.160          O  
ATOM   5783  CB  LEU B 363     -18.877  24.072  10.456  1.00  1.730          C  
ATOM   5784  CG  LEU B 363     -19.052  25.003  11.665  1.00  1.730          C  
ATOM   5785  CD1 LEU B 363     -19.375  24.164  12.905  1.00  1.730          C  
ATOM   5786  CD2 LEU B 363     -17.770  25.771  11.861  1.00  1.730          C  
ATOM   5787  H   LEU B 363     -20.712  25.141   8.709  1.00  1.540          H  
ATOM   5788  HA  LEU B 363     -17.716  25.236   9.019  1.00  1.460          H  
ATOM   5789 1HB  LEU B 363     -19.738  23.416  10.417  1.00  2.080          H  
ATOM   5790 2HB  LEU B 363     -18.004  23.478  10.680  1.00  2.080          H  
ATOM   5791  HG  LEU B 363     -19.855  25.664  11.522  1.00  2.080          H  
ATOM   5792 1HD1 LEU B 363     -19.488  24.817  13.774  1.00  2.080          H  
ATOM   5793 2HD1 LEU B 363     -20.287  23.624  12.748  1.00  2.080          H  
ATOM   5794 3HD1 LEU B 363     -18.581  23.465  13.079  1.00  2.080          H  
ATOM   5795 1HD2 LEU B 363     -17.850  26.401  12.717  1.00  2.080          H  
ATOM   5796 2HD2 LEU B 363     -16.972  25.067  12.013  1.00  2.080          H  
ATOM   5797 3HD2 LEU B 363     -17.560  26.380  10.985  1.00  2.080          H  
ATOM   5798  N   CYS B 364     -17.446  23.425   7.368  1.00  1.200          N  
ATOM   5799  CA  CYS B 364     -17.490  22.482   6.266  1.00  1.200          C  
ATOM   5800  C   CYS B 364     -16.805  21.163   6.474  1.00  1.200          C  
ATOM   5801  O   CYS B 364     -15.740  21.106   7.083  1.00  1.280          O  
ATOM   5802  CB  CYS B 364     -16.885  23.154   5.054  1.00  1.680          C  
ATOM   5803  SG  CYS B 364     -17.815  24.595   4.495  1.00  1.680          S  
ATOM   5804  H   CYS B 364     -16.602  23.964   7.602  1.00  1.440          H  
ATOM   5805  HA  CYS B 364     -18.534  22.275   6.037  1.00  1.440          H  
ATOM   5806 1HB  CYS B 364     -15.868  23.478   5.293  1.00  2.020          H  
ATOM   5807 2HB  CYS B 364     -16.825  22.443   4.263  1.00  2.020          H  
ATOM   5808  HG  CYS B 364     -17.917  25.158   5.712  1.00  2.020          H  
ATOM   5809  N   SER B 365     -17.393  20.124   5.866  1.00  1.200          N  
ATOM   5810  CA  SER B 365     -16.818  18.797   5.696  1.00  1.270          C  
ATOM   5811  C   SER B 365     -15.857  18.796   4.530  1.00  1.310          C  
ATOM   5812  O   SER B 365     -15.770  19.759   3.747  1.00  1.330          O  
ATOM   5813  CB  SER B 365     -17.868  17.754   5.370  1.00  1.750          C  
ATOM   5814  OG  SER B 365     -18.388  17.941   4.082  1.00  1.750          O  
ATOM   5815  H   SER B 365     -18.363  20.231   5.546  1.00  1.440          H  
ATOM   5816  HA  SER B 365     -16.282  18.516   6.603  1.00  1.520          H  
ATOM   5817 1HB  SER B 365     -17.430  16.771   5.450  1.00  2.100          H  
ATOM   5818 2HB  SER B 365     -18.655  17.780   6.067  1.00  2.100          H  
ATOM   5819  HG  SER B 365     -19.238  17.473   4.071  1.00  2.100          H  
ATOM   5820  N   TYR B 366     -15.152  17.688   4.397  1.00  1.380          N  
ATOM   5821  CA  TYR B 366     -14.225  17.500   3.319  1.00  1.440          C  
ATOM   5822  C   TYR B 366     -15.003  17.361   2.014  1.00  1.510          C  
ATOM   5823  O   TYR B 366     -14.528  17.749   0.943  1.00  1.620          O  
ATOM   5824  CB  TYR B 366     -13.431  16.263   3.577  1.00  1.990          C  
ATOM   5825  CG  TYR B 366     -12.556  16.285   4.758  1.00  1.990          C  
ATOM   5826  CD1 TYR B 366     -13.029  15.774   5.950  1.00  1.990          C  
ATOM   5827  CD2 TYR B 366     -11.269  16.758   4.668  1.00  1.990          C  
ATOM   5828  CE1 TYR B 366     -12.222  15.742   7.044  1.00  1.990          C  
ATOM   5829  CE2 TYR B 366     -10.451  16.719   5.759  1.00  1.990          C  
ATOM   5830  CZ  TYR B 366     -10.926  16.212   6.950  1.00  1.990          C  
ATOM   5831  OH  TYR B 366     -10.110  16.149   8.044  1.00  1.990          O  
ATOM   5832  H   TYR B 366     -15.269  16.953   5.084  1.00  1.660          H  
ATOM   5833  HA  TYR B 366     -13.572  18.363   3.244  1.00  1.730          H  
ATOM   5834 1HB  TYR B 366     -14.095  15.408   3.647  1.00  2.390          H  
ATOM   5835 2HB  TYR B 366     -12.810  16.134   2.736  1.00  2.390          H  
ATOM   5836  HD1 TYR B 366     -14.046  15.386   6.017  1.00  2.390          H  
ATOM   5837  HD2 TYR B 366     -10.901  17.141   3.741  1.00  2.390          H  
ATOM   5838  HE1 TYR B 366     -12.596  15.333   7.982  1.00  2.390          H  
ATOM   5839  HE2 TYR B 366      -9.424  17.081   5.684  1.00  2.390          H  
ATOM   5840  HH  TYR B 366     -10.637  15.970   8.822  1.00  2.390          H  
ATOM   5841  N   LYS B 367     -16.211  16.799   2.089  1.00  1.550          N  
ATOM   5842  CA  LYS B 367     -17.039  16.692   0.899  1.00  1.690          C  
ATOM   5843  C   LYS B 367     -17.526  18.080   0.455  1.00  1.670          C  
ATOM   5844  O   LYS B 367     -17.476  18.399  -0.734  1.00  1.820          O  
ATOM   5845  CB  LYS B 367     -18.238  15.774   1.125  1.00  2.310          C  
ATOM   5846  CG  LYS B 367     -19.140  15.534  -0.131  1.00  2.310          C  
ATOM   5847  CD  LYS B 367     -18.434  14.664  -1.200  1.00  2.310          C  
ATOM   5848  CE  LYS B 367     -19.314  14.434  -2.423  1.00  2.310          C  
ATOM   5849  NZ  LYS B 367     -18.644  13.566  -3.445  1.00  2.310          N  
ATOM   5850  H   LYS B 367     -16.505  16.386   2.976  1.00  1.860          H  
ATOM   5851  HA  LYS B 367     -16.431  16.284   0.099  1.00  2.030          H  
ATOM   5852 1HB  LYS B 367     -17.875  14.802   1.466  1.00  2.770          H  
ATOM   5853 2HB  LYS B 367     -18.862  16.189   1.913  1.00  2.770          H  
ATOM   5854 1HG  LYS B 367     -20.060  15.033   0.179  1.00  2.770          H  
ATOM   5855 2HG  LYS B 367     -19.414  16.489  -0.576  1.00  2.770          H  
ATOM   5856 1HD  LYS B 367     -17.507  15.135  -1.526  1.00  2.770          H  
ATOM   5857 2HD  LYS B 367     -18.195  13.698  -0.760  1.00  2.770          H  
ATOM   5858 1HE  LYS B 367     -20.243  13.966  -2.118  1.00  2.770          H  
ATOM   5859 2HE  LYS B 367     -19.535  15.401  -2.876  1.00  2.770          H  
ATOM   5860 1HZ  LYS B 367     -19.254  13.452  -4.245  1.00  2.770          H  
ATOM   5861 2HZ  LYS B 367     -17.773  13.992  -3.744  1.00  2.770          H  
ATOM   5862 3HZ  LYS B 367     -18.461  12.658  -3.044  1.00  2.770          H  
ATOM   5863  N   GLU B 368     -17.922  18.948   1.407  1.00  1.550          N  
ATOM   5864  CA  GLU B 368     -18.466  20.278   1.058  1.00  1.600          C  
ATOM   5865  C   GLU B 368     -17.465  21.092   0.274  1.00  1.630          C  
ATOM   5866  O   GLU B 368     -17.818  21.795  -0.667  1.00  1.790          O  
ATOM   5867  CB  GLU B 368     -18.757  21.128   2.304  1.00  2.220          C  
ATOM   5868  CG  GLU B 368     -19.901  20.754   3.202  1.00  2.220          C  
ATOM   5869  CD  GLU B 368     -21.234  20.956   2.671  1.00  2.220          C  
ATOM   5870  OE1 GLU B 368     -21.528  22.002   2.174  1.00  2.220          O  
ATOM   5871  OE2 GLU B 368     -21.989  20.035   2.791  1.00  2.220          O  
ATOM   5872  H   GLU B 368     -17.932  18.635   2.375  1.00  1.860          H  
ATOM   5873  HA  GLU B 368     -19.369  20.152   0.463  1.00  1.920          H  
ATOM   5874 1HB  GLU B 368     -17.884  21.092   2.924  1.00  2.660          H  
ATOM   5875 2HB  GLU B 368     -18.897  22.161   2.013  1.00  2.660          H  
ATOM   5876 1HG  GLU B 368     -19.818  19.723   3.461  1.00  2.660          H  
ATOM   5877 2HG  GLU B 368     -19.793  21.330   4.112  1.00  2.660          H  
ATOM   5878  N   LEU B 369     -16.198  20.967   0.619  1.00  1.560          N  
ATOM   5879  CA  LEU B 369     -15.163  21.715  -0.069  1.00  1.650          C  
ATOM   5880  C   LEU B 369     -14.402  20.947  -1.157  1.00  1.700          C  
ATOM   5881  O   LEU B 369     -13.401  21.449  -1.667  1.00  1.780          O  
ATOM   5882  CB  LEU B 369     -14.187  22.252   0.966  1.00  2.270          C  
ATOM   5883  CG  LEU B 369     -14.746  23.233   2.006  1.00  2.270          C  
ATOM   5884  CD1 LEU B 369     -13.632  23.622   2.953  1.00  2.270          C  
ATOM   5885  CD2 LEU B 369     -15.328  24.464   1.349  1.00  2.270          C  
ATOM   5886  H   LEU B 369     -15.972  20.400   1.446  1.00  1.870          H  
ATOM   5887  HA  LEU B 369     -15.636  22.546  -0.573  1.00  1.980          H  
ATOM   5888 1HB  LEU B 369     -13.833  21.397   1.523  1.00  2.730          H  
ATOM   5889 2HB  LEU B 369     -13.370  22.698   0.487  1.00  2.730          H  
ATOM   5890  HG  LEU B 369     -15.510  22.739   2.566  1.00  2.730          H  
ATOM   5891 1HD1 LEU B 369     -14.027  24.296   3.709  1.00  2.730          H  
ATOM   5892 2HD1 LEU B 369     -13.238  22.737   3.428  1.00  2.730          H  
ATOM   5893 3HD1 LEU B 369     -12.837  24.121   2.397  1.00  2.730          H  
ATOM   5894 1HD2 LEU B 369     -15.711  25.137   2.115  1.00  2.730          H  
ATOM   5895 2HD2 LEU B 369     -14.544  24.957   0.785  1.00  2.730          H  
ATOM   5896 3HD2 LEU B 369     -16.138  24.203   0.688  1.00  2.730          H  
ATOM   5897  N   ASN B 370     -14.862  19.747  -1.527  1.00  1.730          N  
ATOM   5898  CA  ASN B 370     -14.189  18.894  -2.519  1.00  1.820          C  
ATOM   5899  C   ASN B 370     -12.732  18.603  -2.167  1.00  1.720          C  
ATOM   5900  O   ASN B 370     -11.842  18.680  -3.014  1.00  1.810          O  
ATOM   5901  CB  ASN B 370     -14.271  19.475  -3.926  1.00  2.510          C  
ATOM   5902  CG  ASN B 370     -13.949  18.471  -5.007  1.00  2.510          C  
ATOM   5903  OD1 ASN B 370     -14.218  17.270  -4.861  1.00  2.510          O  
ATOM   5904  ND2 ASN B 370     -13.387  18.942  -6.097  1.00  2.510          N  
ATOM   5905  H   ASN B 370     -15.727  19.388  -1.107  1.00  2.080          H  
ATOM   5906  HA  ASN B 370     -14.705  17.932  -2.524  1.00  2.180          H  
ATOM   5907 1HB  ASN B 370     -15.268  19.800  -4.107  1.00  3.010          H  
ATOM   5908 2HB  ASN B 370     -13.610  20.337  -4.022  1.00  3.010          H  
ATOM   5909 1HD2 ASN B 370     -13.152  18.325  -6.848  1.00  3.010          H  
ATOM   5910 2HD2 ASN B 370     -13.189  19.919  -6.168  1.00  3.010          H  
ATOM   5911  N   ILE B 371     -12.507  18.267  -0.908  1.00  1.650          N  
ATOM   5912  CA  ILE B 371     -11.204  17.906  -0.396  1.00  1.780          C  
ATOM   5913  C   ILE B 371     -11.123  16.387  -0.353  1.00  1.970          C  
ATOM   5914  O   ILE B 371     -10.103  15.813  -0.706  1.00  2.550          O  
ATOM   5915  CB  ILE B 371     -10.977  18.515   0.992  1.00  2.440          C  
ATOM   5916  CG1 ILE B 371     -11.003  20.010   0.858  1.00  2.440          C  
ATOM   5917  CG2 ILE B 371      -9.613  18.075   1.525  1.00  2.440          C  
ATOM   5918  CD1 ILE B 371     -11.105  20.740   2.115  1.00  2.440          C  
ATOM   5919  H   ILE B 371     -13.304  18.236  -0.281  1.00  1.980          H  
ATOM   5920  HA  ILE B 371     -10.437  18.277  -1.071  1.00  2.140          H  
ATOM   5921  HB  ILE B 371     -11.762  18.209   1.662  1.00  2.930          H  
ATOM   5922 1HG1 ILE B 371     -10.091  20.310   0.372  1.00  2.930          H  
ATOM   5923 2HG1 ILE B 371     -11.838  20.297   0.234  1.00  2.930          H  
ATOM   5924 1HG2 ILE B 371      -9.410  18.497   2.501  1.00  2.930          H  
ATOM   5925 2HG2 ILE B 371      -9.569  17.002   1.610  1.00  2.930          H  
ATOM   5926 3HG2 ILE B 371      -8.840  18.402   0.832  1.00  2.930          H  
ATOM   5927 1HD1 ILE B 371     -11.122  21.807   1.900  1.00  2.930          H  
ATOM   5928 2HD1 ILE B 371     -12.018  20.456   2.575  1.00  2.930          H  
ATOM   5929 3HD1 ILE B 371     -10.278  20.515   2.770  1.00  2.930          H  
ATOM   5930  N   GLU B 372     -12.190  15.760   0.141  1.00  2.030          N  
ATOM   5931  CA  GLU B 372     -12.301  14.298   0.321  1.00  2.270          C  
ATOM   5932  C   GLU B 372     -13.752  13.919   0.103  1.00  2.140          C  
ATOM   5933  O   GLU B 372     -14.586  14.776  -0.143  1.00  2.560          O  
ATOM   5934  CB  GLU B 372     -11.937  13.762   1.720  1.00  3.080          C  
ATOM   5935  CG  GLU B 372     -10.630  14.143   2.296  1.00  3.080          C  
ATOM   5936  CD  GLU B 372     -10.421  13.500   3.688  1.00  3.080          C  
ATOM   5937  OE1 GLU B 372     -11.236  12.693   4.067  1.00  3.080          O  
ATOM   5938  OE2 GLU B 372      -9.476  13.830   4.360  1.00  3.080          O  
ATOM   5939  H   GLU B 372     -12.992  16.353   0.358  1.00  2.440          H  
ATOM   5940  HA  GLU B 372     -11.685  13.796  -0.430  1.00  2.720          H  
ATOM   5941 1HB  GLU B 372     -12.722  13.949   2.417  1.00  3.700          H  
ATOM   5942 2HB  GLU B 372     -11.871  12.678   1.645  1.00  3.700          H  
ATOM   5943 1HG  GLU B 372      -9.860  13.844   1.599  1.00  3.700          H  
ATOM   5944 2HG  GLU B 372     -10.591  15.202   2.390  1.00  3.700          H  
ATOM   5945  N   ASN B 373     -14.061  12.630   0.210  1.00  2.150          N  
ATOM   5946  CA  ASN B 373     -15.436  12.161   0.059  1.00  2.480          C  
ATOM   5947  C   ASN B 373     -16.143  12.036   1.419  1.00  2.430          C  
ATOM   5948  O   ASN B 373     -17.254  11.512   1.517  1.00  2.990          O  
ATOM   5949  CB  ASN B 373     -15.432  10.818  -0.634  1.00  3.340          C  
ATOM   5950  CG  ASN B 373     -14.965  10.897  -2.057  1.00  3.340          C  
ATOM   5951  OD1 ASN B 373     -15.346  11.807  -2.813  1.00  3.340          O  
ATOM   5952  ND2 ASN B 373     -14.127   9.956  -2.438  1.00  3.340          N  
ATOM   5953  H   ASN B 373     -13.329  11.955   0.395  1.00  2.580          H  
ATOM   5954  HA  ASN B 373     -15.986  12.884  -0.540  1.00  2.980          H  
ATOM   5955 1HB  ASN B 373     -14.787  10.126  -0.087  1.00  4.010          H  
ATOM   5956 2HB  ASN B 373     -16.438  10.401  -0.623  1.00  4.010          H  
ATOM   5957 1HD2 ASN B 373     -13.770   9.950  -3.372  1.00  4.010          H  
ATOM   5958 2HD2 ASN B 373     -13.830   9.229  -1.775  1.00  4.010          H  
ATOM   5959  N   ASP B 374     -15.478  12.510   2.469  1.00  2.070          N  
ATOM   5960  CA  ASP B 374     -15.984  12.456   3.835  1.00  2.160          C  
ATOM   5961  C   ASP B 374     -16.941  13.609   4.136  1.00  2.190          C  
ATOM   5962  O   ASP B 374     -16.544  14.778   4.237  1.00  2.780          O  
ATOM   5963  CB  ASP B 374     -14.830  12.412   4.847  1.00  2.990          C  
ATOM   5964  CG  ASP B 374     -15.299  12.256   6.325  1.00  2.990          C  
ATOM   5965  OD1 ASP B 374     -16.475  12.469   6.602  1.00  2.990          O  
ATOM   5966  OD2 ASP B 374     -14.489  11.880   7.162  1.00  2.990          O  
ATOM   5967  H   ASP B 374     -14.571  12.912   2.294  1.00  2.480          H  
ATOM   5968  HA  ASP B 374     -16.544  11.527   3.951  1.00  2.590          H  
ATOM   5969 1HB  ASP B 374     -14.171  11.577   4.604  1.00  3.590          H  
ATOM   5970 2HB  ASP B 374     -14.229  13.311   4.757  1.00  3.590          H  
ATOM   5971  N   GLN B 375     -18.214  13.250   4.246  1.00  2.330          N  
ATOM   5972  CA  GLN B 375     -19.338  14.157   4.463  1.00  2.820          C  
ATOM   5973  C   GLN B 375     -19.986  13.951   5.827  1.00  2.250          C  
ATOM   5974  O   GLN B 375     -21.128  14.360   6.049  1.00  2.700          O  
ATOM   5975  CB  GLN B 375     -20.400  13.903   3.404  1.00  3.750          C  
ATOM   5976  CG  GLN B 375     -20.922  12.481   3.437  1.00  3.750          C  
ATOM   5977  CD  GLN B 375     -21.965  12.247   2.450  1.00  3.750          C  
ATOM   5978  OE1 GLN B 375     -22.965  12.977   2.419  1.00  3.750          O  
ATOM   5979  NE2 GLN B 375     -21.778  11.224   1.628  1.00  3.750          N  
ATOM   5980  H   GLN B 375     -18.401  12.262   4.151  1.00  2.800          H  
ATOM   5981  HA  GLN B 375     -18.982  15.180   4.399  1.00  3.380          H  
ATOM   5982 1HB  GLN B 375     -21.228  14.599   3.527  1.00  4.500          H  
ATOM   5983 2HB  GLN B 375     -19.988  14.052   2.424  1.00  4.500          H  
ATOM   5984 1HG  GLN B 375     -20.100  11.812   3.192  1.00  4.500          H  
ATOM   5985 2HG  GLN B 375     -21.315  12.239   4.417  1.00  4.500          H  
ATOM   5986 1HE2 GLN B 375     -22.470  11.009   0.913  1.00  4.500          H  
ATOM   5987 2HE2 GLN B 375     -20.952  10.660   1.694  1.00  4.500          H  
ATOM   5988  N   GLN B 376     -19.287  13.278   6.739  1.00  1.790          N  
ATOM   5989  CA  GLN B 376     -19.873  12.947   8.042  1.00  1.800          C  
ATOM   5990  C   GLN B 376     -19.642  13.960   9.169  1.00  1.670          C  
ATOM   5991  O   GLN B 376     -20.069  13.730  10.303  1.00  2.110          O  
ATOM   5992  CB  GLN B 376     -19.363  11.577   8.507  1.00  2.520          C  
ATOM   5993  CG  GLN B 376     -19.797  10.407   7.627  1.00  2.520          C  
ATOM   5994  CD  GLN B 376     -19.269   9.063   8.138  1.00  2.520          C  
ATOM   5995  OE1 GLN B 376     -18.548   8.997   9.140  1.00  2.520          O  
ATOM   5996  NE2 GLN B 376     -19.627   7.986   7.450  1.00  2.520          N  
ATOM   5997  H   GLN B 376     -18.313  12.981   6.533  1.00  2.150          H  
ATOM   5998  HA  GLN B 376     -20.951  12.868   7.901  1.00  2.160          H  
ATOM   5999 1HB  GLN B 376     -18.268  11.592   8.523  1.00  3.020          H  
ATOM   6000 2HB  GLN B 376     -19.704  11.383   9.520  1.00  3.020          H  
ATOM   6001 1HG  GLN B 376     -20.884  10.370   7.598  1.00  3.020          H  
ATOM   6002 2HG  GLN B 376     -19.401  10.568   6.625  1.00  3.020          H  
ATOM   6003 1HE2 GLN B 376     -19.313   7.079   7.739  1.00  3.020          H  
ATOM   6004 2HE2 GLN B 376     -20.208   8.075   6.645  1.00  3.020          H  
ATOM   6005  N   GLY B 377     -18.959  15.058   8.897  1.00  1.440          N  
ATOM   6006  CA  GLY B 377     -18.668  16.010   9.954  1.00  1.420          C  
ATOM   6007  C   GLY B 377     -17.890  17.208   9.450  1.00  1.450          C  
ATOM   6008  O   GLY B 377     -17.859  17.472   8.261  1.00  1.780          O  
ATOM   6009  H   GLY B 377     -18.641  15.223   7.954  1.00  1.730          H  
ATOM   6010 1HA  GLY B 377     -19.606  16.335  10.383  1.00  1.700          H  
ATOM   6011 2HA  GLY B 377     -18.106  15.514  10.745  1.00  1.700          H  
ATOM   6012  N   ILE B 378     -17.287  17.941  10.364  1.00  1.480          N  
ATOM   6013  CA  ILE B 378     -16.544  19.157  10.046  1.00  1.460          C  
ATOM   6014  C   ILE B 378     -15.073  18.844   9.884  1.00  1.510          C  
ATOM   6015  O   ILE B 378     -14.527  18.024  10.625  1.00  1.660          O  
ATOM   6016  CB  ILE B 378     -16.744  20.242  11.140  1.00  2.050          C  
ATOM   6017  CG1 ILE B 378     -16.336  19.695  12.555  1.00  2.050          C  
ATOM   6018  CG2 ILE B 378     -18.148  20.731  11.113  1.00  2.050          C  
ATOM   6019  CD1 ILE B 378     -16.326  20.737  13.653  1.00  2.050          C  
ATOM   6020  H   ILE B 378     -17.316  17.617  11.316  1.00  1.780          H  
ATOM   6021  HA  ILE B 378     -16.910  19.557   9.102  1.00  1.750          H  
ATOM   6022  HB  ILE B 378     -16.082  21.087  10.928  1.00  2.460          H  
ATOM   6023 1HG1 ILE B 378     -17.018  18.910  12.848  1.00  2.460          H  
ATOM   6024 2HG1 ILE B 378     -15.328  19.289  12.506  1.00  2.460          H  
ATOM   6025 1HG2 ILE B 378     -18.303  21.498  11.844  1.00  2.460          H  
ATOM   6026 2HG2 ILE B 378     -18.343  21.130  10.135  1.00  2.460          H  
ATOM   6027 3HG2 ILE B 378     -18.795  19.930  11.307  1.00  2.460          H  
ATOM   6028 1HD1 ILE B 378     -16.020  20.270  14.583  1.00  2.460          H  
ATOM   6029 2HD1 ILE B 378     -15.627  21.525  13.399  1.00  2.460          H  
ATOM   6030 3HD1 ILE B 378     -17.309  21.159  13.789  1.00  2.460          H  
ATOM   6031  N   ILE B 379     -14.415  19.479   8.927  1.00  1.440          N  
ATOM   6032  CA  ILE B 379     -13.004  19.233   8.815  1.00  1.530          C  
ATOM   6033  C   ILE B 379     -12.410  19.732  10.085  1.00  1.630          C  
ATOM   6034  O   ILE B 379     -12.315  20.942  10.299  1.00  1.750          O  
ATOM   6035  CB  ILE B 379     -12.363  20.061   7.689  1.00  2.110          C  
ATOM   6036  CG1 ILE B 379     -12.949  19.666   6.389  1.00  2.110          C  
ATOM   6037  CG2 ILE B 379     -10.793  19.905   7.719  1.00  2.110          C  
ATOM   6038  CD1 ILE B 379     -12.657  20.599   5.273  1.00  2.110          C  
ATOM   6039  H   ILE B 379     -14.886  20.130   8.306  1.00  1.730          H  
ATOM   6040  HA  ILE B 379     -12.809  18.172   8.700  1.00  1.840          H  
ATOM   6041  HB  ILE B 379     -12.621  21.088   7.834  1.00  2.530          H  
ATOM   6042 1HG1 ILE B 379     -12.593  18.714   6.133  1.00  2.530          H  
ATOM   6043 2HG1 ILE B 379     -14.000  19.601   6.502  1.00  2.530          H  
ATOM   6044 1HG2 ILE B 379     -10.335  20.497   6.942  1.00  2.530          H  
ATOM   6045 2HG2 ILE B 379     -10.397  20.237   8.680  1.00  2.530          H  
ATOM   6046 3HG2 ILE B 379     -10.525  18.878   7.577  1.00  2.530          H  
ATOM   6047 1HD1 ILE B 379     -13.153  20.237   4.398  1.00  2.530          H  
ATOM   6048 2HD1 ILE B 379     -13.055  21.577   5.523  1.00  2.530          H  
ATOM   6049 3HD1 ILE B 379     -11.595  20.671   5.093  1.00  2.530          H  
ATOM   6050  N   GLU B 380     -11.986  18.793  10.896  1.00  1.640          N  
ATOM   6051  CA  GLU B 380     -11.343  19.079  12.145  1.00  1.740          C  
ATOM   6052  C   GLU B 380      -9.873  19.192  11.854  1.00  1.740          C  
ATOM   6053  O   GLU B 380      -9.304  18.345  11.161  1.00  1.830          O  
ATOM   6054  CB  GLU B 380     -11.627  17.980  13.155  1.00  2.400          C  
ATOM   6055  CG  GLU B 380     -11.054  18.226  14.525  1.00  2.400          C  
ATOM   6056  CD  GLU B 380     -11.388  17.141  15.425  1.00  2.400          C  
ATOM   6057  OE1 GLU B 380     -12.219  16.376  15.065  1.00  2.400          O  
ATOM   6058  OE2 GLU B 380     -10.781  17.008  16.450  1.00  2.400          O  
ATOM   6059  H   GLU B 380     -12.191  17.834  10.644  1.00  1.970          H  
ATOM   6060  HA  GLU B 380     -11.703  20.030  12.537  1.00  2.090          H  
ATOM   6061 1HB  GLU B 380     -12.707  17.853  13.252  1.00  2.880          H  
ATOM   6062 2HB  GLU B 380     -11.219  17.038  12.786  1.00  2.880          H  
ATOM   6063 1HG  GLU B 380      -9.970  18.308  14.462  1.00  2.880          H  
ATOM   6064 2HG  GLU B 380     -11.441  19.165  14.907  1.00  2.880          H  
ATOM   6065  N   LEU B 381      -9.268  20.239  12.348  1.00  1.750          N  
ATOM   6066  CA  LEU B 381      -7.857  20.450  12.128  1.00  1.810          C  
ATOM   6067  C   LEU B 381      -7.063  19.709  13.190  1.00  1.960          C  
ATOM   6068  O   LEU B 381      -7.570  19.403  14.269  1.00  2.250          O  
ATOM   6069  CB  LEU B 381      -7.570  21.940  12.070  1.00  2.510          C  
ATOM   6070  CG  LEU B 381      -8.315  22.699  10.932  1.00  2.510          C  
ATOM   6071  CD1 LEU B 381      -8.090  24.151  11.098  1.00  2.510          C  
ATOM   6072  CD2 LEU B 381      -7.821  22.256   9.555  1.00  2.510          C  
ATOM   6073  H   LEU B 381      -9.826  20.883  12.911  1.00  2.100          H  
ATOM   6074  HA  LEU B 381      -7.585  20.009  11.176  1.00  2.170          H  
ATOM   6075 1HB  LEU B 381      -7.839  22.390  13.003  1.00  3.010          H  
ATOM   6076 2HB  LEU B 381      -6.508  22.072  11.919  1.00  3.010          H  
ATOM   6077  HG  LEU B 381      -9.368  22.505  11.003  1.00  3.010          H  
ATOM   6078 1HD1 LEU B 381      -8.630  24.692  10.318  1.00  3.010          H  
ATOM   6079 2HD1 LEU B 381      -8.464  24.458  12.073  1.00  3.010          H  
ATOM   6080 3HD1 LEU B 381      -7.025  24.368  11.026  1.00  3.010          H  
ATOM   6081 1HD2 LEU B 381      -8.350  22.812   8.798  1.00  3.010          H  
ATOM   6082 2HD2 LEU B 381      -6.754  22.459   9.468  1.00  3.010          H  
ATOM   6083 3HD2 LEU B 381      -8.002  21.199   9.397  1.00  3.010          H  
ATOM   6084  N   GLY B 382      -5.836  19.338  12.851  1.00  2.050          N  
ATOM   6085  CA  GLY B 382      -5.008  18.574  13.769  1.00  2.320          C  
ATOM   6086  C   GLY B 382      -4.564  19.346  15.002  1.00  2.400          C  
ATOM   6087  O   GLY B 382      -4.195  20.524  14.918  1.00  2.810          O  
ATOM   6088  H   GLY B 382      -5.460  19.618  11.958  1.00  2.460          H  
ATOM   6089 1HA  GLY B 382      -5.539  17.671  14.074  1.00  2.780          H  
ATOM   6090 2HA  GLY B 382      -4.132  18.240  13.225  1.00  2.780          H  
ATOM   6091  N   SER B 383      -4.497  18.641  16.139  1.00  2.390          N  
ATOM   6092  CA  SER B 383      -4.053  19.229  17.397  1.00  2.810          C  
ATOM   6093  C   SER B 383      -2.550  19.503  17.434  1.00  2.580          C  
ATOM   6094  O   SER B 383      -2.095  20.348  18.208  1.00  2.650          O  
ATOM   6095  CB  SER B 383      -4.454  18.342  18.563  1.00  3.770          C  
ATOM   6096  OG  SER B 383      -3.788  17.115  18.516  1.00  3.770          O  
ATOM   6097  H   SER B 383      -4.784  17.666  16.139  1.00  2.870          H  
ATOM   6098  HA  SER B 383      -4.566  20.185  17.515  1.00  3.370          H  
ATOM   6099 1HB  SER B 383      -4.211  18.850  19.496  1.00  4.520          H  
ATOM   6100 2HB  SER B 383      -5.530  18.178  18.546  1.00  4.520          H  
ATOM   6101  HG  SER B 383      -3.952  16.685  19.359  1.00  4.520          H  
ATOM   6102  N   GLU B 384      -1.783  18.880  16.531  1.00  2.770          N  
ATOM   6103  CA  GLU B 384      -0.344  19.122  16.477  1.00  2.910          C  
ATOM   6104  C   GLU B 384      -0.002  20.344  15.626  1.00  3.120          C  
ATOM   6105  O   GLU B 384       1.174  20.683  15.478  1.00  3.310          O  
ATOM   6106  CB  GLU B 384       0.421  17.921  15.890  1.00  4.020          C  
ATOM   6107  CG  GLU B 384       0.364  16.626  16.680  1.00  4.020          C  
ATOM   6108  CD  GLU B 384       1.023  16.688  18.020  1.00  4.020          C  
ATOM   6109  OE1 GLU B 384       2.033  17.336  18.147  1.00  4.020          O  
ATOM   6110  OE2 GLU B 384       0.501  16.081  18.918  1.00  4.020          O  
ATOM   6111  H   GLU B 384      -2.185  18.144  15.933  1.00  3.320          H  
ATOM   6112  HA  GLU B 384       0.013  19.300  17.491  1.00  3.490          H  
ATOM   6113 1HB  GLU B 384       0.023  17.705  14.895  1.00  4.820          H  
ATOM   6114 2HB  GLU B 384       1.470  18.182  15.765  1.00  4.820          H  
ATOM   6115 1HG  GLU B 384      -0.681  16.348  16.819  1.00  4.820          H  
ATOM   6116 2HG  GLU B 384       0.835  15.848  16.083  1.00  4.820          H  
ATOM   6117  N   TYR B 385      -1.000  21.010  15.042  1.00  3.540          N  
ATOM   6118  CA  TYR B 385      -0.693  22.155  14.213  1.00  4.110          C  
ATOM   6119  C   TYR B 385      -0.995  23.481  14.874  1.00  3.900          C  
ATOM   6120  O   TYR B 385      -2.002  23.670  15.566  1.00  4.300          O  
ATOM   6121  CB  TYR B 385      -1.432  22.061  12.884  1.00  5.530          C  
ATOM   6122  CG  TYR B 385      -0.883  20.999  11.961  1.00  5.530          C  
ATOM   6123  CD1 TYR B 385      -1.339  19.698  12.029  1.00  5.530          C  
ATOM   6124  CD2 TYR B 385       0.087  21.343  11.025  1.00  5.530          C  
ATOM   6125  CE1 TYR B 385      -0.829  18.742  11.163  1.00  5.530          C  
ATOM   6126  CE2 TYR B 385       0.593  20.388  10.161  1.00  5.530          C  
ATOM   6127  CZ  TYR B 385       0.139  19.092  10.229  1.00  5.530          C  
ATOM   6128  OH  TYR B 385       0.633  18.142   9.355  1.00  5.530          O  
ATOM   6129  H   TYR B 385      -1.981  20.734  15.157  1.00  4.250          H  
ATOM   6130  HA  TYR B 385       0.373  22.144  13.998  1.00  4.930          H  
ATOM   6131 1HB  TYR B 385      -2.486  21.834  13.074  1.00  6.630          H  
ATOM   6132 2HB  TYR B 385      -1.394  23.023  12.373  1.00  6.630          H  
ATOM   6133  HD1 TYR B 385      -2.096  19.421  12.760  1.00  6.630          H  
ATOM   6134  HD2 TYR B 385       0.446  22.370  10.968  1.00  6.630          H  
ATOM   6135  HE1 TYR B 385      -1.191  17.716  11.213  1.00  6.630          H  
ATOM   6136  HE2 TYR B 385       1.350  20.663   9.425  1.00  6.630          H  
ATOM   6137  HH  TYR B 385       1.182  18.572   8.695  1.00  6.630          H  
ATOM   6138  N   ASN B 386      -0.163  24.464  14.567  1.00  3.610          N  
ATOM   6139  CA  ASN B 386      -0.400  25.818  15.037  1.00  3.640          C  
ATOM   6140  C   ASN B 386      -1.434  26.438  14.119  1.00  2.920          C  
ATOM   6141  O   ASN B 386      -1.117  27.257  13.258  1.00  3.200          O  
ATOM   6142  CB  ASN B 386       0.879  26.635  15.055  1.00  5.080          C  
ATOM   6143  CG  ASN B 386       0.708  27.960  15.757  1.00  5.080          C  
ATOM   6144  OD1 ASN B 386      -0.259  28.156  16.505  1.00  5.080          O  
ATOM   6145  ND2 ASN B 386       1.630  28.868  15.538  1.00  5.080          N  
ATOM   6146  H   ASN B 386       0.656  24.255  14.013  1.00  4.330          H  
ATOM   6147  HA  ASN B 386      -0.822  25.783  16.042  1.00  4.370          H  
ATOM   6148 1HB  ASN B 386       1.666  26.072  15.557  1.00  6.100          H  
ATOM   6149 2HB  ASN B 386       1.210  26.819  14.033  1.00  6.100          H  
ATOM   6150 1HD2 ASN B 386       1.567  29.764  15.980  1.00  6.100          H  
ATOM   6151 2HD2 ASN B 386       2.395  28.666  14.928  1.00  6.100          H  
ATOM   6152  N   ASN B 387      -2.668  26.000  14.291  1.00  2.540          N  
ATOM   6153  CA  ASN B 387      -3.753  26.392  13.425  1.00  2.520          C  
ATOM   6154  C   ASN B 387      -3.905  27.903  13.469  1.00  2.190          C  
ATOM   6155  O   ASN B 387      -4.213  28.511  14.503  1.00  2.600          O  
ATOM   6156  CB  ASN B 387      -4.995  25.634  13.854  1.00  3.540          C  
ATOM   6157  CG  ASN B 387      -4.835  24.147  13.572  1.00  3.540          C  
ATOM   6158  OD1 ASN B 387      -4.694  23.726  12.410  1.00  3.540          O  
ATOM   6159  ND2 ASN B 387      -4.806  23.365  14.621  1.00  3.540          N  
ATOM   6160  H   ASN B 387      -2.798  25.304  15.028  1.00  3.050          H  
ATOM   6161  HA  ASN B 387      -3.506  26.114  12.399  1.00  3.020          H  
ATOM   6162 1HB  ASN B 387      -5.163  25.777  14.922  1.00  4.240          H  
ATOM   6163 2HB  ASN B 387      -5.866  25.993  13.337  1.00  4.240          H  
ATOM   6164 1HD2 ASN B 387      -4.645  22.359  14.536  1.00  4.240          H  
ATOM   6165 2HD2 ASN B 387      -4.886  23.750  15.536  1.00  4.240          H  
ATOM   6166  N   LYS B 388      -3.717  28.513  12.312  1.00  1.940          N  
ATOM   6167  CA  LYS B 388      -3.720  29.955  12.176  1.00  2.010          C  
ATOM   6168  C   LYS B 388      -5.107  30.544  12.117  1.00  1.910          C  
ATOM   6169  O   LYS B 388      -5.592  30.879  11.040  1.00  1.960          O  
ATOM   6170  CB  LYS B 388      -2.931  30.360  10.934  1.00  2.790          C  
ATOM   6171  CG  LYS B 388      -1.447  30.045  11.004  1.00  2.790          C  
ATOM   6172  CD  LYS B 388      -0.721  30.426   9.708  1.00  2.790          C  
ATOM   6173  CE  LYS B 388       0.777  30.140   9.825  1.00  2.790          C  
ATOM   6174  NZ  LYS B 388       1.513  30.419   8.558  1.00  2.790          N  
ATOM   6175  H   LYS B 388      -3.498  27.944  11.508  1.00  2.330          H  
ATOM   6176  HA  LYS B 388      -3.221  30.373  13.052  1.00  2.410          H  
ATOM   6177 1HB  LYS B 388      -3.344  29.873  10.054  1.00  3.340          H  
ATOM   6178 2HB  LYS B 388      -3.026  31.431  10.791  1.00  3.340          H  
ATOM   6179 1HG  LYS B 388      -1.006  30.593  11.837  1.00  3.340          H  
ATOM   6180 2HG  LYS B 388      -1.312  28.979  11.192  1.00  3.340          H  
ATOM   6181 1HD  LYS B 388      -1.137  29.852   8.875  1.00  3.340          H  
ATOM   6182 2HD  LYS B 388      -0.871  31.487   9.504  1.00  3.340          H  
ATOM   6183 1HE  LYS B 388       1.188  30.767  10.613  1.00  3.340          H  
ATOM   6184 2HE  LYS B 388       0.923  29.094  10.095  1.00  3.340          H  
ATOM   6185 1HZ  LYS B 388       2.496  30.222   8.691  1.00  3.340          H  
ATOM   6186 2HZ  LYS B 388       1.152  29.826   7.823  1.00  3.340          H  
ATOM   6187 3HZ  LYS B 388       1.396  31.388   8.300  1.00  3.340          H  
ATOM   6188  N   ILE B 389      -5.737  30.674  13.268  1.00  2.000          N  
ATOM   6189  CA  ILE B 389      -7.112  31.149  13.302  1.00  1.950          C  
ATOM   6190  C   ILE B 389      -7.231  32.521  12.664  1.00  2.120          C  
ATOM   6191  O   ILE B 389      -6.459  33.436  12.952  1.00  2.020          O  
ATOM   6192  CB  ILE B 389      -7.658  31.115  14.748  1.00  2.750          C  
ATOM   6193  CG1 ILE B 389      -7.759  29.616  15.175  1.00  2.750          C  
ATOM   6194  CG2 ILE B 389      -9.006  31.876  14.882  1.00  2.750          C  
ATOM   6195  CD1 ILE B 389      -8.039  29.371  16.624  1.00  2.750          C  
ATOM   6196  H   ILE B 389      -5.247  30.348  14.108  1.00  2.400          H  
ATOM   6197  HA  ILE B 389      -7.719  30.474  12.716  1.00  2.340          H  
ATOM   6198  HB  ILE B 389      -6.931  31.584  15.408  1.00  3.300          H  
ATOM   6199 1HG1 ILE B 389      -8.554  29.150  14.600  1.00  3.300          H  
ATOM   6200 2HG1 ILE B 389      -6.820  29.119  14.929  1.00  3.300          H  
ATOM   6201 1HG2 ILE B 389      -9.361  31.850  15.909  1.00  3.300          H  
ATOM   6202 2HG2 ILE B 389      -8.875  32.902  14.600  1.00  3.300          H  
ATOM   6203 3HG2 ILE B 389      -9.746  31.442  14.248  1.00  3.300          H  
ATOM   6204 1HD1 ILE B 389      -8.080  28.300  16.790  1.00  3.300          H  
ATOM   6205 2HD1 ILE B 389      -7.240  29.802  17.229  1.00  3.300          H  
ATOM   6206 3HD1 ILE B 389      -8.987  29.818  16.909  1.00  3.300          H  
ATOM   6207  N   GLY B 390      -8.201  32.607  11.754  1.00  2.830          N  
ATOM   6208  CA  GLY B 390      -8.555  33.768  10.957  1.00  3.390          C  
ATOM   6209  C   GLY B 390      -7.847  33.809   9.608  1.00  3.590          C  
ATOM   6210  O   GLY B 390      -8.203  34.621   8.750  1.00  4.240          O  
ATOM   6211  H   GLY B 390      -8.757  31.768  11.596  1.00  3.400          H  
ATOM   6212 1HA  GLY B 390      -9.630  33.761  10.790  1.00  4.070          H  
ATOM   6213 2HA  GLY B 390      -8.330  34.669  11.508  1.00  4.070          H  
ATOM   6214  N   GLU B 391      -6.868  32.935   9.400  1.00  3.160          N  
ATOM   6215  CA  GLU B 391      -6.139  32.937   8.149  1.00  3.460          C  
ATOM   6216  C   GLU B 391      -6.648  31.821   7.260  1.00  3.720          C  
ATOM   6217  O   GLU B 391      -7.446  30.985   7.688  1.00  3.760          O  
ATOM   6218  CB  GLU B 391      -4.641  32.784   8.408  1.00  4.720          C  
ATOM   6219  CG  GLU B 391      -4.036  33.882   9.323  1.00  4.720          C  
ATOM   6220  CD  GLU B 391      -4.037  35.256   8.710  1.00  4.720          C  
ATOM   6221  OE1 GLU B 391      -3.923  35.343   7.511  1.00  4.720          O  
ATOM   6222  OE2 GLU B 391      -4.145  36.233   9.449  1.00  4.720          O  
ATOM   6223  H   GLU B 391      -6.601  32.259  10.123  1.00  3.790          H  
ATOM   6224  HA  GLU B 391      -6.307  33.888   7.637  1.00  4.150          H  
ATOM   6225 1HB  GLU B 391      -4.460  31.818   8.865  1.00  5.670          H  
ATOM   6226 2HB  GLU B 391      -4.098  32.796   7.463  1.00  5.670          H  
ATOM   6227 1HG  GLU B 391      -4.605  33.908  10.256  1.00  5.670          H  
ATOM   6228 2HG  GLU B 391      -3.013  33.603   9.565  1.00  5.670          H  
ATOM   6229  N   SER B 392      -6.140  31.774   6.036  1.00  4.260          N  
ATOM   6230  CA  SER B 392      -6.562  30.796   5.047  1.00  4.720          C  
ATOM   6231  C   SER B 392      -6.335  29.344   5.412  1.00  4.570          C  
ATOM   6232  O   SER B 392      -5.400  28.976   6.127  1.00  4.480          O  
ATOM   6233  CB  SER B 392      -5.856  31.058   3.731  1.00  6.420          C  
ATOM   6234  OG  SER B 392      -6.235  32.284   3.182  1.00  6.420          O  
ATOM   6235  H   SER B 392      -5.473  32.476   5.744  1.00  5.110          H  
ATOM   6236  HA  SER B 392      -7.628  30.938   4.885  1.00  5.660          H  
ATOM   6237 1HB  SER B 392      -4.780  31.053   3.885  1.00  7.710          H  
ATOM   6238 2HB  SER B 392      -6.082  30.255   3.030  1.00  7.710          H  
ATOM   6239  HG  SER B 392      -5.704  32.367   2.345  1.00  7.710          H  
ATOM   6240  N   PHE B 393      -7.227  28.511   4.925  1.00  4.850          N  
ATOM   6241  CA  PHE B 393      -7.132  27.065   5.058  1.00  5.110          C  
ATOM   6242  C   PHE B 393      -6.354  26.339   3.949  1.00  5.680          C  
ATOM   6243  O   PHE B 393      -5.471  25.526   4.216  1.00  6.190          O  
ATOM   6244  CB  PHE B 393      -8.514  26.442   5.154  1.00  7.050          C  
ATOM   6245  CG  PHE B 393      -8.451  24.967   4.984  1.00  7.050          C  
ATOM   6246  CD1 PHE B 393      -7.900  24.143   5.945  1.00  7.050          C  
ATOM   6247  CD2 PHE B 393      -8.930  24.400   3.808  1.00  7.050          C  
ATOM   6248  CE1 PHE B 393      -7.831  22.778   5.730  1.00  7.050          C  
ATOM   6249  CE2 PHE B 393      -8.855  23.067   3.594  1.00  7.050          C  
ATOM   6250  CZ  PHE B 393      -8.308  22.243   4.551  1.00  7.050          C  
ATOM   6251  H   PHE B 393      -8.030  28.923   4.437  1.00  5.820          H  
ATOM   6252  HA  PHE B 393      -6.605  26.869   5.995  1.00  6.130          H  
ATOM   6253 1HB  PHE B 393      -8.954  26.666   6.128  1.00  8.460          H  
ATOM   6254 2HB  PHE B 393      -9.168  26.860   4.389  1.00  8.460          H  
ATOM   6255  HD1 PHE B 393      -7.514  24.576   6.869  1.00  8.460          H  
ATOM   6256  HD2 PHE B 393      -9.359  25.039   3.039  1.00  8.460          H  
ATOM   6257  HE1 PHE B 393      -7.392  22.127   6.486  1.00  8.460          H  
ATOM   6258  HE2 PHE B 393      -9.213  22.660   2.662  1.00  8.460          H  
ATOM   6259  HZ  PHE B 393      -8.242  21.166   4.372  1.00  8.460          H  
ATOM   6260  N   TRP B 394      -6.707  26.615   2.699  1.00  5.810          N  
ATOM   6261  CA  TRP B 394      -6.182  25.854   1.566  1.00  6.430          C  
ATOM   6262  C   TRP B 394      -4.722  26.093   1.228  1.00  6.320          C  
ATOM   6263  O   TRP B 394      -4.314  27.231   0.966  1.00  6.070          O  
ATOM   6264  CB  TRP B 394      -6.953  26.249   0.327  1.00  8.750          C  
ATOM   6265  CG  TRP B 394      -8.371  25.800   0.224  1.00  8.750          C  
ATOM   6266  CD1 TRP B 394      -9.478  26.510   0.537  1.00  8.750          C  
ATOM   6267  CD2 TRP B 394      -8.843  24.563  -0.318  1.00  8.750          C  
ATOM   6268  NE1 TRP B 394     -10.598  25.793   0.232  1.00  8.750          N  
ATOM   6269  CE2 TRP B 394     -10.231  24.616  -0.302  1.00  8.750          C  
ATOM   6270  CE3 TRP B 394      -8.216  23.442  -0.825  1.00  8.750          C  
ATOM   6271  CZ2 TRP B 394     -10.993  23.601  -0.791  1.00  8.750          C  
ATOM   6272  CZ3 TRP B 394      -8.985  22.412  -1.310  1.00  8.750          C  
ATOM   6273  CH2 TRP B 394     -10.341  22.495  -1.301  1.00  8.750          C  
ATOM   6274  H   TRP B 394      -7.374  27.345   2.528  1.00  6.970          H  
ATOM   6275  HA  TRP B 394      -6.327  24.795   1.778  1.00  7.720          H  
ATOM   6276 1HB  TRP B 394      -6.942  27.309   0.280  1.00 10.500          H  
ATOM   6277 2HB  TRP B 394      -6.421  25.887  -0.557  1.00 10.500          H  
ATOM   6278  HD1 TRP B 394      -9.471  27.502   0.951  1.00 10.500          H  
ATOM   6279  HE1 TRP B 394     -11.565  26.079   0.357  1.00 10.500          H  
ATOM   6280  HE3 TRP B 394      -7.145  23.379  -0.844  1.00 10.500          H  
ATOM   6281  HZ2 TRP B 394     -12.069  23.654  -0.805  1.00 10.500          H  
ATOM   6282  HZ3 TRP B 394      -8.480  21.535  -1.714  1.00 10.500          H  
ATOM   6283  HH2 TRP B 394     -10.926  21.663  -1.707  1.00 10.500          H  
ATOM   6284  N   LYS B 395      -3.971  24.994   1.070  1.00  6.860          N  
ATOM   6285  CA  LYS B 395      -2.552  25.072   0.721  1.00  7.120          C  
ATOM   6286  C   LYS B 395      -2.411  25.713  -0.649  1.00  7.170          C  
ATOM   6287  O   LYS B 395      -1.472  26.478  -0.897  1.00  7.270          O  
ATOM   6288  CB  LYS B 395      -1.918  23.676   0.677  1.00  9.860          C  
ATOM   6289  CG  LYS B 395      -1.906  22.883   1.998  1.00  9.860          C  
ATOM   6290  CD  LYS B 395      -1.068  23.539   3.102  1.00  9.860          C  
ATOM   6291  CE  LYS B 395      -0.854  22.560   4.274  1.00  9.860          C  
ATOM   6292  NZ  LYS B 395      -2.131  22.220   5.000  1.00  9.860          N  
ATOM   6293  H   LYS B 395      -4.395  24.092   1.242  1.00  8.230          H  
ATOM   6294  HA  LYS B 395      -2.035  25.692   1.447  1.00  8.540          H  
ATOM   6295 1HB  LYS B 395      -2.441  23.069  -0.068  1.00 11.840          H  
ATOM   6296 2HB  LYS B 395      -0.884  23.768   0.344  1.00 11.840          H  
ATOM   6297 1HG  LYS B 395      -2.930  22.771   2.349  1.00 11.840          H  
ATOM   6298 2HG  LYS B 395      -1.505  21.886   1.801  1.00 11.840          H  
ATOM   6299 1HD  LYS B 395      -0.097  23.835   2.707  1.00 11.840          H  
ATOM   6300 2HD  LYS B 395      -1.578  24.428   3.479  1.00 11.840          H  
ATOM   6301 1HE  LYS B 395      -0.421  21.646   3.874  1.00 11.840          H  
ATOM   6302 2HE  LYS B 395      -0.156  22.995   4.983  1.00 11.840          H  
ATOM   6303 1HZ  LYS B 395      -1.915  21.548   5.748  1.00 11.840          H  
ATOM   6304 2HZ  LYS B 395      -2.543  23.047   5.402  1.00 11.840          H  
ATOM   6305 3HZ  LYS B 395      -2.799  21.804   4.375  1.00 11.840          H  
ATOM   6306  N   GLU B 396      -3.379  25.405  -1.509  1.00  7.390          N  
ATOM   6307  CA  GLU B 396      -3.487  25.880  -2.875  1.00  7.730          C  
ATOM   6308  C   GLU B 396      -3.607  27.399  -2.977  1.00  7.260          C  
ATOM   6309  O   GLU B 396      -3.304  27.972  -4.022  1.00  7.590          O  
ATOM   6310  CB  GLU B 396      -4.690  25.209  -3.554  1.00 10.690          C  
ATOM   6311  CG  GLU B 396      -4.559  23.664  -3.767  1.00 10.690          C  
ATOM   6312  CD  GLU B 396      -4.948  22.819  -2.559  1.00 10.690          C  
ATOM   6313  OE1 GLU B 396      -4.969  23.349  -1.464  1.00 10.690          O  
ATOM   6314  OE2 GLU B 396      -5.232  21.648  -2.724  1.00 10.690          O  
ATOM   6315  H   GLU B 396      -4.078  24.726  -1.203  1.00  8.870          H  
ATOM   6316  HA  GLU B 396      -2.583  25.581  -3.405  1.00  9.280          H  
ATOM   6317 1HB  GLU B 396      -5.589  25.392  -2.960  1.00 12.820          H  
ATOM   6318 2HB  GLU B 396      -4.852  25.668  -4.529  1.00 12.820          H  
ATOM   6319 1HG  GLU B 396      -5.188  23.377  -4.607  1.00 12.820          H  
ATOM   6320 2HG  GLU B 396      -3.526  23.443  -4.034  1.00 12.820          H  
ATOM   6321  N   TYR B 397      -4.085  28.054  -1.917  1.00  6.720          N  
ATOM   6322  CA  TYR B 397      -4.224  29.496  -1.949  1.00  6.520          C  
ATOM   6323  C   TYR B 397      -3.003  30.105  -1.275  1.00  6.360          C  
ATOM   6324  O   TYR B 397      -2.479  31.119  -1.749  1.00  6.660          O  
ATOM   6325  CB  TYR B 397      -5.556  29.939  -1.337  1.00  9.210          C  
ATOM   6326  CG  TYR B 397      -6.810  29.438  -2.135  1.00  9.210          C  
ATOM   6327  CD1 TYR B 397      -6.803  29.331  -3.536  1.00  9.210          C  
ATOM   6328  CD2 TYR B 397      -7.966  29.088  -1.448  1.00  9.210          C  
ATOM   6329  CE1 TYR B 397      -7.923  28.874  -4.196  1.00  9.210          C  
ATOM   6330  CE2 TYR B 397      -9.076  28.630  -2.124  1.00  9.210          C  
ATOM   6331  CZ  TYR B 397      -9.056  28.522  -3.479  1.00  9.210          C  
ATOM   6332  OH  TYR B 397     -10.165  28.060  -4.136  1.00  9.210          O  
ATOM   6333  H   TYR B 397      -4.307  27.547  -1.063  1.00  8.060          H  
ATOM   6334  HA  TYR B 397      -4.189  29.836  -2.977  1.00  7.820          H  
ATOM   6335 1HB  TYR B 397      -5.625  29.558  -0.314  1.00 11.050          H  
ATOM   6336 2HB  TYR B 397      -5.587  31.028  -1.280  1.00 11.050          H  
ATOM   6337  HD1 TYR B 397      -5.934  29.596  -4.126  1.00 11.050          H  
ATOM   6338  HD2 TYR B 397      -7.998  29.176  -0.364  1.00 11.050          H  
ATOM   6339  HE1 TYR B 397      -7.912  28.787  -5.281  1.00 11.050          H  
ATOM   6340  HE2 TYR B 397      -9.975  28.355  -1.578  1.00 11.050          H  
ATOM   6341  HH  TYR B 397     -10.832  27.803  -3.490  1.00 11.050          H  
ATOM   6342  N   TYR B 398      -2.462  29.429  -0.247  1.00  6.200          N  
ATOM   6343  CA  TYR B 398      -1.250  29.924   0.411  1.00  6.440          C  
ATOM   6344  C   TYR B 398      -0.120  30.019  -0.604  1.00  7.010          C  
ATOM   6345  O   TYR B 398       0.652  30.979  -0.617  1.00  7.510          O  
ATOM   6346  CB  TYR B 398      -0.791  29.014   1.547  1.00  8.920          C  
ATOM   6347  CG  TYR B 398      -1.441  29.247   2.853  1.00  8.920          C  
ATOM   6348  CD1 TYR B 398      -2.342  28.346   3.384  1.00  8.920          C  
ATOM   6349  CD2 TYR B 398      -1.092  30.386   3.552  1.00  8.920          C  
ATOM   6350  CE1 TYR B 398      -2.882  28.590   4.604  1.00  8.920          C  
ATOM   6351  CE2 TYR B 398      -1.632  30.632   4.772  1.00  8.920          C  
ATOM   6352  CZ  TYR B 398      -2.520  29.756   5.306  1.00  8.920          C  
ATOM   6353  OH  TYR B 398      -3.037  30.016   6.539  1.00  8.920          O  
ATOM   6354  H   TYR B 398      -2.938  28.601   0.122  1.00  7.440          H  
ATOM   6355  HA  TYR B 398      -1.449  30.923   0.804  1.00  7.730          H  
ATOM   6356 1HB  TYR B 398      -0.970  27.979   1.264  1.00 10.700          H  
ATOM   6357 2HB  TYR B 398       0.284  29.125   1.682  1.00 10.700          H  
ATOM   6358  HD1 TYR B 398      -2.613  27.447   2.844  1.00 10.700          H  
ATOM   6359  HD2 TYR B 398      -0.375  31.088   3.126  1.00 10.700          H  
ATOM   6360  HE1 TYR B 398      -3.586  27.874   5.029  1.00 10.700          H  
ATOM   6361  HE2 TYR B 398      -1.355  31.530   5.324  1.00 10.700          H  
ATOM   6362  HH  TYR B 398      -3.892  29.556   6.618  1.00 10.700          H  
ATOM   6363  N   ALA B 399      -0.071  29.036  -1.497  1.00  7.210          N  
ATOM   6364  CA  ALA B 399       0.918  28.908  -2.561  1.00  7.940          C  
ATOM   6365  C   ALA B 399       0.927  30.107  -3.506  1.00  8.270          C  
ATOM   6366  O   ALA B 399       1.903  30.327  -4.227  1.00  8.820          O  
ATOM   6367  CB  ALA B 399       0.626  27.657  -3.368  1.00 10.820          C  
ATOM   6368  H   ALA B 399      -0.744  28.270  -1.389  1.00  8.650          H  
ATOM   6369  HA  ALA B 399       1.901  28.826  -2.099  1.00  9.530          H  
ATOM   6370 1HB  ALA B 399       1.377  27.539  -4.146  1.00 12.990          H  
ATOM   6371 2HB  ALA B 399       0.642  26.789  -2.707  1.00 12.990          H  
ATOM   6372 3HB  ALA B 399      -0.363  27.747  -3.822  1.00 12.990          H  
ATOM   6373  N   LYS B 400      -0.188  30.829  -3.558  1.00  8.140          N  
ATOM   6374  CA  LYS B 400      -0.386  31.967  -4.423  1.00  8.640          C  
ATOM   6375  C   LYS B 400      -0.466  33.249  -3.593  1.00  8.940          C  
ATOM   6376  O   LYS B 400      -0.957  34.281  -4.073  1.00  9.450          O  
ATOM   6377  CB  LYS B 400      -1.664  31.749  -5.225  1.00 11.900          C  
ATOM   6378  CG  LYS B 400      -1.675  30.452  -6.069  1.00 11.900          C  
ATOM   6379  CD  LYS B 400      -0.595  30.422  -7.165  1.00 11.900          C  
ATOM   6380  CE  LYS B 400      -0.701  29.150  -8.005  1.00 11.900          C  
ATOM   6381  NZ  LYS B 400       0.314  29.109  -9.099  1.00 11.900          N  
ATOM   6382  H   LYS B 400      -0.950  30.624  -2.914  1.00  9.770          H  
ATOM   6383  HA  LYS B 400       0.471  32.068  -5.088  1.00 10.370          H  
ATOM   6384 1HB  LYS B 400      -2.512  31.691  -4.533  1.00 14.280          H  
ATOM   6385 2HB  LYS B 400      -1.829  32.580  -5.866  1.00 14.280          H  
ATOM   6386 1HG  LYS B 400      -1.539  29.594  -5.410  1.00 14.280          H  
ATOM   6387 2HG  LYS B 400      -2.652  30.355  -6.548  1.00 14.280          H  
ATOM   6388 1HD  LYS B 400      -0.696  31.279  -7.819  1.00 14.280          H  
ATOM   6389 2HD  LYS B 400       0.394  30.440  -6.713  1.00 14.280          H  
ATOM   6390 1HE  LYS B 400      -0.557  28.287  -7.357  1.00 14.280          H  
ATOM   6391 2HE  LYS B 400      -1.689  29.097  -8.449  1.00 14.280          H  
ATOM   6392 1HZ  LYS B 400       0.208  28.263  -9.631  1.00 14.280          H  
ATOM   6393 2HZ  LYS B 400       0.170  29.923  -9.725  1.00 14.280          H  
ATOM   6394 3HZ  LYS B 400       1.241  29.151  -8.714  1.00 14.280          H  
ATOM   6395  N   GLN B 401      -0.064  33.131  -2.312  1.00  8.860          N  
ATOM   6396  CA  GLN B 401      -0.026  34.182  -1.299  1.00  9.390          C  
ATOM   6397  C   GLN B 401      -1.373  34.847  -1.107  1.00  9.680          C  
ATOM   6398  O   GLN B 401      -1.441  36.048  -0.821  1.00 10.040          O  
ATOM   6399  CB  GLN B 401       1.043  35.223  -1.674  1.00 12.930          C  
ATOM   6400  CG  GLN B 401       2.471  34.666  -1.675  1.00 12.930          C  
ATOM   6401  CD  GLN B 401       2.785  33.857  -2.936  1.00 12.930          C  
ATOM   6402  OE1 GLN B 401       2.600  34.330  -4.061  1.00 12.930          O  
ATOM   6403  NE2 GLN B 401       3.239  32.621  -2.746  1.00 12.930          N  
ATOM   6404  H   GLN B 401       0.291  32.226  -2.004  1.00 10.630          H  
ATOM   6405  HA  GLN B 401       0.251  33.719  -0.350  1.00 11.270          H  
ATOM   6406 1HB  GLN B 401       0.837  35.619  -2.666  1.00 15.520          H  
ATOM   6407 2HB  GLN B 401       1.005  36.056  -0.975  1.00 15.520          H  
ATOM   6408 1HG  GLN B 401       3.176  35.492  -1.609  1.00 15.520          H  
ATOM   6409 2HG  GLN B 401       2.583  34.006  -0.817  1.00 15.520          H  
ATOM   6410 1HE2 GLN B 401       3.432  32.022  -3.538  1.00 15.520          H  
ATOM   6411 2HE2 GLN B 401       3.361  32.264  -1.819  1.00 15.520          H  
ATOM   6412  N   ASP B 402      -2.446  34.069  -1.295  1.00  9.760          N  
ATOM   6413  CA  ASP B 402      -3.819  34.530  -1.195  1.00 10.290          C  
ATOM   6414  C   ASP B 402      -4.089  35.767  -2.066  1.00 10.650          C  
ATOM   6415  O   ASP B 402      -4.923  36.598  -1.706  1.00 11.030          O  
ATOM   6416  CB  ASP B 402      -4.135  34.860   0.265  1.00 14.190          C  
ATOM   6417  CG  ASP B 402      -4.037  33.656   1.185  1.00 14.190          C  
ATOM   6418  OD1 ASP B 402      -4.657  32.645   0.914  1.00 14.190          O  
ATOM   6419  OD2 ASP B 402      -3.340  33.751   2.168  1.00 14.190          O  
ATOM   6420  H   ASP B 402      -2.322  33.064  -1.465  1.00 11.710          H  
ATOM   6421  HA  ASP B 402      -4.467  33.719  -1.528  1.00 12.350          H  
ATOM   6422 1HB  ASP B 402      -3.451  35.625   0.624  1.00 17.030          H  
ATOM   6423 2HB  ASP B 402      -5.140  35.270   0.337  1.00 17.030          H  
ATOM   6424  N   GLN B 403      -3.449  35.875  -3.244  1.00 10.760          N  
ATOM   6425  CA  GLN B 403      -3.641  37.038  -4.119  1.00 11.330          C  
ATOM   6426  C   GLN B 403      -4.615  36.802  -5.270  1.00 11.680          C  
ATOM   6427  O   GLN B 403      -4.776  37.655  -6.143  1.00 12.330          O  
ATOM   6428  CB  GLN B 403      -2.293  37.492  -4.686  1.00 15.630          C  
ATOM   6429  CG  GLN B 403      -1.295  37.923  -3.659  1.00 15.630          C  
ATOM   6430  CD  GLN B 403      -1.758  39.082  -2.850  1.00 15.630          C  
ATOM   6431  OE1 GLN B 403      -2.051  40.161  -3.380  1.00 15.630          O  
ATOM   6432  NE2 GLN B 403      -1.853  38.869  -1.552  1.00 15.630          N  
ATOM   6433  H   GLN B 403      -2.754  35.175  -3.535  1.00 12.910          H  
ATOM   6434  HA  GLN B 403      -4.047  37.848  -3.515  1.00 13.600          H  
ATOM   6435 1HB  GLN B 403      -1.838  36.656  -5.203  1.00 18.760          H  
ATOM   6436 2HB  GLN B 403      -2.437  38.302  -5.396  1.00 18.760          H  
ATOM   6437 1HG  GLN B 403      -1.112  37.098  -2.998  1.00 18.760          H  
ATOM   6438 2HG  GLN B 403      -0.372  38.200  -4.163  1.00 18.760          H  
ATOM   6439 1HE2 GLN B 403      -2.169  39.593  -0.940  1.00 18.760          H  
ATOM   6440 2HE2 GLN B 403      -1.619  37.936  -1.180  1.00 18.760          H  
ATOM   6441  N   VAL B 404      -5.264  35.653  -5.273  1.00 11.450          N  
ATOM   6442  CA  VAL B 404      -6.165  35.295  -6.354  1.00 11.980          C  
ATOM   6443  C   VAL B 404      -7.642  35.433  -5.992  1.00 12.100          C  
ATOM   6444  O   VAL B 404      -8.207  34.581  -5.320  1.00 12.270          O  
ATOM   6445  OXT VAL B 404      -8.319  36.128  -6.749  1.00 17.970          O  
ATOM   6446  CB  VAL B 404      -5.840  33.873  -6.853  1.00 15.850          C  
ATOM   6447  CG1 VAL B 404      -5.884  32.808  -5.704  1.00 15.850          C  
ATOM   6448  CG2 VAL B 404      -6.810  33.532  -7.943  1.00 15.850          C  
ATOM   6449  H   VAL B 404      -5.089  35.026  -4.506  1.00 13.740          H  
ATOM   6450  HA  VAL B 404      -5.965  35.971  -7.183  1.00 14.380          H  
ATOM   6451  HB  VAL B 404      -4.830  33.870  -7.254  1.00 19.030          H  
ATOM   6452 1HG1 VAL B 404      -5.628  31.833  -6.110  1.00 19.030          H  
ATOM   6453 2HG1 VAL B 404      -5.167  33.070  -4.937  1.00 19.030          H  
ATOM   6454 3HG1 VAL B 404      -6.871  32.747  -5.262  1.00 19.030          H  
ATOM   6455 1HG2 VAL B 404      -6.579  32.577  -8.327  1.00 19.030          H  
ATOM   6456 2HG2 VAL B 404      -7.826  33.527  -7.558  1.00 19.030          H  
ATOM   6457 3HG2 VAL B 404      -6.719  34.270  -8.722  1.00 19.030          H  
TER                                                                             
ATOM   6459  N   MET C 405      -9.230  -4.987  -5.610  1.00  7.600          N  
ATOM   6460  CA  MET C 405      -8.481  -5.898  -4.757  1.00  6.960          C  
ATOM   6461  C   MET C 405      -7.288  -5.149  -4.173  1.00  6.090          C  
ATOM   6462  O   MET C 405      -7.128  -3.950  -4.414  1.00  6.090          O  
ATOM   6463  CB  MET C 405      -8.048  -7.149  -5.548  1.00 10.000          C  
ATOM   6464  CG  MET C 405      -9.215  -8.053  -6.031  1.00 10.000          C  
ATOM   6465  SD  MET C 405      -8.639  -9.535  -6.880  1.00 10.000          S  
ATOM   6466  CE  MET C 405     -10.053 -10.293  -7.633  1.00 10.000          C  
ATOM   6467 1H   MET C 405     -10.149  -5.356  -5.798  1.00  9.120          H  
ATOM   6468 2H   MET C 405      -9.306  -4.099  -5.134  1.00  9.120          H  
ATOM   6469 3H   MET C 405      -8.727  -4.853  -6.473  1.00  9.120          H  
ATOM   6470  HA  MET C 405      -9.111  -6.210  -3.936  1.00  8.350          H  
ATOM   6471 1HB  MET C 405      -7.475  -6.842  -6.422  1.00 12.000          H  
ATOM   6472 2HB  MET C 405      -7.386  -7.761  -4.936  1.00 12.000          H  
ATOM   6473 1HG  MET C 405      -9.786  -8.358  -5.154  1.00 12.000          H  
ATOM   6474 2HG  MET C 405      -9.869  -7.507  -6.705  1.00 12.000          H  
ATOM   6475 1HE  MET C 405      -9.732 -11.176  -8.178  1.00 12.000          H  
ATOM   6476 2HE  MET C 405     -10.765 -10.583  -6.874  1.00 12.000          H  
ATOM   6477 3HE  MET C 405     -10.512  -9.593  -8.322  1.00 12.000          H  
ATOM   6478  N   ASN C 406      -6.430  -5.847  -3.432  1.00  5.640          N  
ATOM   6479  CA  ASN C 406      -5.228  -5.221  -2.883  1.00  5.080          C  
ATOM   6480  C   ASN C 406      -4.184  -5.117  -3.983  1.00  4.280          C  
ATOM   6481  O   ASN C 406      -3.546  -6.121  -4.328  1.00  4.350          O  
ATOM   6482  CB  ASN C 406      -4.671  -6.011  -1.707  1.00  7.340          C  
ATOM   6483  CG  ASN C 406      -3.477  -5.330  -1.074  1.00  7.340          C  
ATOM   6484  OD1 ASN C 406      -2.807  -4.499  -1.718  1.00  7.340          O  
ATOM   6485  ND2 ASN C 406      -3.177  -5.673   0.159  1.00  7.340          N  
ATOM   6486  H   ASN C 406      -6.629  -6.826  -3.210  1.00  6.770          H  
ATOM   6487  HA  ASN C 406      -5.468  -4.209  -2.555  1.00  6.100          H  
ATOM   6488 1HB  ASN C 406      -5.454  -6.142  -0.950  1.00  8.800          H  
ATOM   6489 2HB  ASN C 406      -4.376  -7.007  -2.044  1.00  8.800          H  
ATOM   6490 1HD2 ASN C 406      -2.361  -5.256   0.620  1.00  8.800          H  
ATOM   6491 2HD2 ASN C 406      -3.726  -6.359   0.641  1.00  8.800          H  
ATOM   6492  N   SER C 407      -3.998  -3.902  -4.501  1.00  3.950          N  
ATOM   6493  CA  SER C 407      -3.159  -3.634  -5.661  1.00  3.510          C  
ATOM   6494  C   SER C 407      -1.686  -3.947  -5.459  1.00  2.910          C  
ATOM   6495  O   SER C 407      -0.947  -3.973  -6.438  1.00  3.020          O  
ATOM   6496  CB  SER C 407      -3.292  -2.203  -6.133  1.00  5.090          C  
ATOM   6497  OG  SER C 407      -2.709  -1.329  -5.243  1.00  5.090          O  
ATOM   6498  H   SER C 407      -4.532  -3.129  -4.121  1.00  4.740          H  
ATOM   6499  HA  SER C 407      -3.519  -4.265  -6.470  1.00  4.210          H  
ATOM   6500 1HB  SER C 407      -2.824  -2.099  -7.110  1.00  6.110          H  
ATOM   6501 2HB  SER C 407      -4.348  -1.957  -6.245  1.00  6.110          H  
ATOM   6502  HG  SER C 407      -2.769  -0.461  -5.655  1.00  6.110          H  
ATOM   6503  N   ILE C 408      -1.222  -4.163  -4.212  1.00  2.660          N  
ATOM   6504  CA  ILE C 408       0.189  -4.533  -4.050  1.00  2.480          C  
ATOM   6505  C   ILE C 408       0.400  -5.901  -4.714  1.00  2.090          C  
ATOM   6506  O   ILE C 408       1.523  -6.265  -5.044  1.00  2.560          O  
ATOM   6507  CB  ILE C 408       0.713  -4.604  -2.581  1.00  3.540          C  
ATOM   6508  CG1 ILE C 408       2.308  -4.534  -2.642  1.00  3.540          C  
ATOM   6509  CG2 ILE C 408       0.278  -5.882  -1.861  1.00  3.540          C  
ATOM   6510  CD1 ILE C 408       3.065  -4.399  -1.335  1.00  3.540          C  
ATOM   6511  H   ILE C 408      -1.858  -4.123  -3.411  1.00  3.190          H  
ATOM   6512  HA  ILE C 408       0.800  -3.803  -4.580  1.00  2.980          H  
ATOM   6513  HB  ILE C 408       0.338  -3.737  -2.031  1.00  4.250          H  
ATOM   6514 1HG1 ILE C 408       2.688  -5.416  -3.138  1.00  4.250          H  
ATOM   6515 2HG1 ILE C 408       2.550  -3.682  -3.233  1.00  4.250          H  
ATOM   6516 1HG2 ILE C 408       0.652  -5.884  -0.847  1.00  4.250          H  
ATOM   6517 2HG2 ILE C 408      -0.790  -5.946  -1.833  1.00  4.250          H  
ATOM   6518 3HG2 ILE C 408       0.677  -6.738  -2.378  1.00  4.250          H  
ATOM   6519 1HD1 ILE C 408       4.131  -4.342  -1.533  1.00  4.250          H  
ATOM   6520 2HD1 ILE C 408       2.758  -3.515  -0.804  1.00  4.250          H  
ATOM   6521 3HD1 ILE C 408       2.881  -5.263  -0.740  1.00  4.250          H  
ATOM   6522  N   LYS C 409      -0.678  -6.698  -4.824  1.00  1.650          N  
ATOM   6523  CA  LYS C 409      -0.614  -7.989  -5.477  1.00  1.670          C  
ATOM   6524  C   LYS C 409      -1.419  -8.004  -6.763  1.00  1.460          C  
ATOM   6525  O   LYS C 409      -1.027  -8.657  -7.734  1.00  1.490          O  
ATOM   6526  CB  LYS C 409      -1.160  -9.125  -4.601  1.00  2.330          C  
ATOM   6527  CG  LYS C 409      -0.353  -9.460  -3.379  1.00  2.330          C  
ATOM   6528  CD  LYS C 409      -0.920 -10.682  -2.674  1.00  2.330          C  
ATOM   6529  CE  LYS C 409      -0.084 -11.058  -1.461  1.00  2.330          C  
ATOM   6530  NZ  LYS C 409      -0.632 -12.247  -0.759  1.00  2.330          N  
ATOM   6531  H   LYS C 409      -1.587  -6.367  -4.509  1.00  1.980          H  
ATOM   6532  HA  LYS C 409       0.419  -8.212  -5.717  1.00  2.000          H  
ATOM   6533 1HB  LYS C 409      -2.172  -8.866  -4.275  1.00  2.800          H  
ATOM   6534 2HB  LYS C 409      -1.237 -10.028  -5.207  1.00  2.800          H  
ATOM   6535 1HG  LYS C 409       0.690  -9.626  -3.653  1.00  2.800          H  
ATOM   6536 2HG  LYS C 409      -0.409  -8.634  -2.695  1.00  2.800          H  
ATOM   6537 1HD  LYS C 409      -1.941 -10.473  -2.349  1.00  2.800          H  
ATOM   6538 2HD  LYS C 409      -0.947 -11.528  -3.365  1.00  2.800          H  
ATOM   6539 1HE  LYS C 409       0.933 -11.276  -1.782  1.00  2.800          H  
ATOM   6540 2HE  LYS C 409      -0.063 -10.217  -0.767  1.00  2.800          H  
ATOM   6541 1HZ  LYS C 409      -0.054 -12.466   0.039  1.00  2.800          H  
ATOM   6542 2HZ  LYS C 409      -1.575 -12.049  -0.445  1.00  2.800          H  
ATOM   6543 3HZ  LYS C 409      -0.648 -13.042  -1.390  1.00  2.800          H  
ATOM   6544  N   PHE C 410      -2.560  -7.308  -6.789  1.00  1.540          N  
ATOM   6545  CA  PHE C 410      -3.411  -7.475  -7.952  1.00  1.580          C  
ATOM   6546  C   PHE C 410      -4.428  -6.366  -8.244  1.00  1.620          C  
ATOM   6547  O   PHE C 410      -5.262  -6.022  -7.404  1.00  1.720          O  
ATOM   6548  CB  PHE C 410      -4.195  -8.717  -7.667  1.00  2.200          C  
ATOM   6549  CG  PHE C 410      -4.867  -9.334  -8.740  1.00  2.200          C  
ATOM   6550  CD1 PHE C 410      -4.216 -10.261  -9.443  1.00  2.200          C  
ATOM   6551  CD2 PHE C 410      -6.147  -9.037  -9.042  1.00  2.200          C  
ATOM   6552  CE1 PHE C 410      -4.836 -10.906 -10.434  1.00  2.200          C  
ATOM   6553  CE2 PHE C 410      -6.777  -9.684 -10.031  1.00  2.200          C  
ATOM   6554  CZ  PHE C 410      -6.134 -10.608 -10.721  1.00  2.200          C  
ATOM   6555  H   PHE C 410      -2.864  -6.756  -5.990  1.00  1.850          H  
ATOM   6556  HA  PHE C 410      -2.776  -7.600  -8.825  1.00  1.900          H  
ATOM   6557 1HB  PHE C 410      -3.542  -9.453  -7.216  1.00  2.640          H  
ATOM   6558 2HB  PHE C 410      -4.936  -8.450  -6.925  1.00  2.640          H  
ATOM   6559  HD1 PHE C 410      -3.187 -10.479  -9.176  1.00  2.640          H  
ATOM   6560  HD2 PHE C 410      -6.665  -8.276  -8.465  1.00  2.640          H  
ATOM   6561  HE1 PHE C 410      -4.314 -11.660 -11.002  1.00  2.640          H  
ATOM   6562  HE2 PHE C 410      -7.794  -9.474 -10.261  1.00  2.640          H  
ATOM   6563  HZ  PHE C 410      -6.649 -11.126 -11.516  1.00  2.640          H  
ATOM   6564  N   GLY C 411      -4.420  -5.858  -9.474  1.00  1.650          N  
ATOM   6565  CA  GLY C 411      -5.419  -4.867  -9.879  1.00  1.730          C  
ATOM   6566  C   GLY C 411      -6.416  -5.459 -10.881  1.00  1.610          C  
ATOM   6567  O   GLY C 411      -6.046  -6.310 -11.701  1.00  1.610          O  
ATOM   6568  H   GLY C 411      -3.690  -6.171 -10.122  1.00  1.980          H  
ATOM   6569 1HA  GLY C 411      -5.953  -4.503  -9.002  1.00  2.080          H  
ATOM   6570 2HA  GLY C 411      -4.917  -4.008 -10.323  1.00  2.080          H  
ATOM   6571  N   ILE C 412      -7.664  -4.949 -10.866  1.00  1.640          N  
ATOM   6572  CA  ILE C 412      -8.680  -5.369 -11.841  1.00  1.630          C  
ATOM   6573  C   ILE C 412      -9.193  -4.151 -12.594  1.00  1.650          C  
ATOM   6574  O   ILE C 412      -9.450  -3.106 -11.987  1.00  1.760          O  
ATOM   6575  CB  ILE C 412      -9.869  -6.134 -11.173  1.00  2.290          C  
ATOM   6576  CG1 ILE C 412     -10.641  -5.267 -10.091  1.00  2.290          C  
ATOM   6577  CG2 ILE C 412      -9.332  -7.367 -10.559  1.00  2.290          C  
ATOM   6578  CD1 ILE C 412     -11.955  -5.917  -9.535  1.00  2.290          C  
ATOM   6579  H   ILE C 412      -7.892  -4.241 -10.183  1.00  1.970          H  
ATOM   6580  HA  ILE C 412      -8.218  -6.036 -12.569  1.00  1.960          H  
ATOM   6581  HB  ILE C 412     -10.593  -6.404 -11.944  1.00  2.740          H  
ATOM   6582 1HG1 ILE C 412      -9.977  -5.064  -9.258  1.00  2.740          H  
ATOM   6583 2HG1 ILE C 412     -10.939  -4.321 -10.536  1.00  2.740          H  
ATOM   6584 1HG2 ILE C 412     -10.123  -7.958 -10.127  1.00  2.740          H  
ATOM   6585 2HG2 ILE C 412      -8.845  -7.929 -11.349  1.00  2.740          H  
ATOM   6586 3HG2 ILE C 412      -8.609  -7.114  -9.787  1.00  2.740          H  
ATOM   6587 1HD1 ILE C 412     -12.419  -5.228  -8.818  1.00  2.740          H  
ATOM   6588 2HD1 ILE C 412     -12.643  -6.096 -10.355  1.00  2.740          H  
ATOM   6589 3HD1 ILE C 412     -11.744  -6.854  -9.038  1.00  2.740          H  
ATOM   6590  N   PHE C 413      -9.371  -4.296 -13.910  1.00  1.610          N  
ATOM   6591  CA  PHE C 413      -9.829  -3.181 -14.731  1.00  1.660          C  
ATOM   6592  C   PHE C 413     -10.882  -3.691 -15.739  1.00  1.620          C  
ATOM   6593  O   PHE C 413     -10.840  -4.850 -16.135  1.00  1.760          O  
ATOM   6594  CB  PHE C 413      -8.600  -2.629 -15.456  1.00  2.300          C  
ATOM   6595  CG  PHE C 413      -7.434  -2.395 -14.498  1.00  2.300          C  
ATOM   6596  CD1 PHE C 413      -6.519  -3.446 -14.294  1.00  2.300          C  
ATOM   6597  CD2 PHE C 413      -7.233  -1.221 -13.802  1.00  2.300          C  
ATOM   6598  CE1 PHE C 413      -5.473  -3.320 -13.437  1.00  2.300          C  
ATOM   6599  CE2 PHE C 413      -6.153  -1.104 -12.938  1.00  2.300          C  
ATOM   6600  CZ  PHE C 413      -5.280  -2.149 -12.757  1.00  2.300          C  
ATOM   6601  H   PHE C 413      -9.105  -5.183 -14.343  1.00  1.930          H  
ATOM   6602  HA  PHE C 413     -10.275  -2.420 -14.090  1.00  1.990          H  
ATOM   6603 1HB  PHE C 413      -8.286  -3.301 -16.204  1.00  2.760          H  
ATOM   6604 2HB  PHE C 413      -8.842  -1.688 -15.939  1.00  2.760          H  
ATOM   6605  HD1 PHE C 413      -6.657  -4.380 -14.830  1.00  2.760          H  
ATOM   6606  HD2 PHE C 413      -7.921  -0.389 -13.932  1.00  2.760          H  
ATOM   6607  HE1 PHE C 413      -4.798  -4.149 -13.304  1.00  2.760          H  
ATOM   6608  HE2 PHE C 413      -5.990  -0.185 -12.395  1.00  2.760          H  
ATOM   6609  HZ  PHE C 413      -4.433  -2.033 -12.074  1.00  2.760          H  
ATOM   6610  N   TYR C 414     -11.792  -2.847 -16.225  1.00  1.610          N  
ATOM   6611  CA  TYR C 414     -12.795  -3.352 -17.193  1.00  1.580          C  
ATOM   6612  C   TYR C 414     -13.078  -2.453 -18.384  1.00  1.580          C  
ATOM   6613  O   TYR C 414     -13.174  -1.222 -18.248  1.00  1.730          O  
ATOM   6614  CB  TYR C 414     -14.134  -3.635 -16.511  1.00  2.220          C  
ATOM   6615  CG  TYR C 414     -15.207  -4.089 -17.479  1.00  2.220          C  
ATOM   6616  CD1 TYR C 414     -15.157  -5.349 -18.002  1.00  2.220          C  
ATOM   6617  CD2 TYR C 414     -16.226  -3.250 -17.830  1.00  2.220          C  
ATOM   6618  CE1 TYR C 414     -16.107  -5.785 -18.877  1.00  2.220          C  
ATOM   6619  CE2 TYR C 414     -17.199  -3.672 -18.695  1.00  2.220          C  
ATOM   6620  CZ  TYR C 414     -17.143  -4.943 -19.225  1.00  2.220          C  
ATOM   6621  OH  TYR C 414     -18.120  -5.387 -20.088  1.00  2.220          O  
ATOM   6622  H   TYR C 414     -11.819  -1.896 -15.897  1.00  1.930          H  
ATOM   6623  HA  TYR C 414     -12.424  -4.292 -17.604  1.00  1.900          H  
ATOM   6624 1HB  TYR C 414     -14.021  -4.392 -15.772  1.00  2.670          H  
ATOM   6625 2HB  TYR C 414     -14.483  -2.739 -16.009  1.00  2.670          H  
ATOM   6626  HD1 TYR C 414     -14.346  -5.995 -17.728  1.00  2.670          H  
ATOM   6627  HD2 TYR C 414     -16.259  -2.253 -17.425  1.00  2.670          H  
ATOM   6628  HE1 TYR C 414     -16.045  -6.792 -19.290  1.00  2.670          H  
ATOM   6629  HE2 TYR C 414     -18.007  -2.997 -18.960  1.00  2.670          H  
ATOM   6630  HH  TYR C 414     -17.903  -6.271 -20.394  1.00  2.670          H  
ATOM   6631  N   SER C 415     -13.205  -3.083 -19.565  1.00  1.490          N  
ATOM   6632  CA  SER C 415     -13.537  -2.348 -20.775  1.00  1.550          C  
ATOM   6633  C   SER C 415     -14.375  -3.152 -21.780  1.00  1.590          C  
ATOM   6634  O   SER C 415     -13.919  -4.159 -22.362  1.00  1.590          O  
ATOM   6635  CB  SER C 415     -12.237  -1.922 -21.398  1.00  2.150          C  
ATOM   6636  OG  SER C 415     -12.387  -1.229 -22.599  1.00  2.150          O  
ATOM   6637  H   SER C 415     -13.060  -4.098 -19.627  1.00  1.790          H  
ATOM   6638  HA  SER C 415     -14.107  -1.465 -20.488  1.00  1.860          H  
ATOM   6639 1HB  SER C 415     -11.696  -1.292 -20.691  1.00  2.580          H  
ATOM   6640 2HB  SER C 415     -11.620  -2.806 -21.571  1.00  2.580          H  
ATOM   6641  HG  SER C 415     -11.455  -1.024 -22.844  1.00  2.580          H  
ATOM   6642  N   LYS C 416     -15.586  -2.642 -22.069  1.00  1.710          N  
ATOM   6643  CA  LYS C 416     -16.503  -3.297 -23.011  1.00  1.820          C  
ATOM   6644  C   LYS C 416     -15.857  -3.472 -24.384  1.00  1.860          C  
ATOM   6645  O   LYS C 416     -16.060  -4.490 -25.043  1.00  1.870          O  
ATOM   6646  CB  LYS C 416     -17.826  -2.529 -23.154  1.00  2.500          C  
ATOM   6647  CG  LYS C 416     -18.747  -2.620 -21.946  1.00  2.500          C  
ATOM   6648  CD  LYS C 416     -20.040  -1.831 -22.123  1.00  2.500          C  
ATOM   6649  CE  LYS C 416     -20.926  -1.972 -20.878  1.00  2.500          C  
ATOM   6650  NZ  LYS C 416     -22.223  -1.231 -21.007  1.00  2.500          N  
ATOM   6651  H   LYS C 416     -15.893  -1.812 -21.553  1.00  2.050          H  
ATOM   6652  HA  LYS C 416     -16.734  -4.289 -22.622  1.00  2.180          H  
ATOM   6653 1HB  LYS C 416     -17.610  -1.480 -23.338  1.00  3.000          H  
ATOM   6654 2HB  LYS C 416     -18.367  -2.904 -24.020  1.00  3.000          H  
ATOM   6655 1HG  LYS C 416     -19.000  -3.661 -21.776  1.00  3.000          H  
ATOM   6656 2HG  LYS C 416     -18.238  -2.259 -21.083  1.00  3.000          H  
ATOM   6657 1HD  LYS C 416     -19.804  -0.776 -22.279  1.00  3.000          H  
ATOM   6658 2HD  LYS C 416     -20.582  -2.200 -22.992  1.00  3.000          H  
ATOM   6659 1HE  LYS C 416     -21.135  -3.027 -20.712  1.00  3.000          H  
ATOM   6660 2HE  LYS C 416     -20.381  -1.582 -20.018  1.00  3.000          H  
ATOM   6661 1HZ  LYS C 416     -22.769  -1.356 -20.159  1.00  3.000          H  
ATOM   6662 2HZ  LYS C 416     -22.045  -0.248 -21.145  1.00  3.000          H  
ATOM   6663 3HZ  LYS C 416     -22.742  -1.593 -21.796  1.00  3.000          H  
ATOM   6664  N   GLN C 417     -15.017  -2.518 -24.773  1.00  1.940          N  
ATOM   6665  CA  GLN C 417     -14.298  -2.493 -26.040  1.00  2.050          C  
ATOM   6666  C   GLN C 417     -13.639  -3.820 -26.420  1.00  1.970          C  
ATOM   6667  O   GLN C 417     -13.590  -4.173 -27.597  1.00  2.080          O  
ATOM   6668  CB  GLN C 417     -13.162  -1.479 -25.967  1.00  2.830          C  
ATOM   6669  CG  GLN C 417     -12.435  -1.330 -27.229  1.00  2.830          C  
ATOM   6670  CD  GLN C 417     -11.212  -0.590 -27.124  1.00  2.830          C  
ATOM   6671  OE1 GLN C 417     -10.670  -0.233 -26.055  1.00  2.830          O  
ATOM   6672  NE2 GLN C 417     -10.702  -0.381 -28.270  1.00  2.830          N  
ATOM   6673  H   GLN C 417     -14.961  -1.686 -24.186  1.00  2.330          H  
ATOM   6674  HA  GLN C 417     -15.002  -2.213 -26.823  1.00  2.460          H  
ATOM   6675 1HB  GLN C 417     -13.554  -0.506 -25.682  1.00  3.390          H  
ATOM   6676 2HB  GLN C 417     -12.453  -1.786 -25.203  1.00  3.390          H  
ATOM   6677 1HG  GLN C 417     -12.163  -2.279 -27.652  1.00  3.390          H  
ATOM   6678 2HG  GLN C 417     -13.074  -0.793 -27.912  1.00  3.390          H  
ATOM   6679 1HE2 GLN C 417      -9.797   0.029 -28.383  1.00  3.390          H  
ATOM   6680 2HE2 GLN C 417     -11.163  -0.719 -29.083  1.00  3.390          H  
ATOM   6681  N   PHE C 418     -13.028  -4.509 -25.452  1.00  1.850          N  
ATOM   6682  CA  PHE C 418     -12.316  -5.748 -25.740  1.00  1.830          C  
ATOM   6683  C   PHE C 418     -13.066  -6.945 -25.199  1.00  1.740          C  
ATOM   6684  O   PHE C 418     -12.503  -8.036 -25.100  1.00  1.810          O  
ATOM   6685  CB  PHE C 418     -10.901  -5.731 -25.137  1.00  2.570          C  
ATOM   6686  CG  PHE C 418      -9.928  -4.737 -25.753  1.00  2.570          C  
ATOM   6687  CD1 PHE C 418      -9.764  -3.475 -25.239  1.00  2.570          C  
ATOM   6688  CD2 PHE C 418      -9.136  -5.098 -26.832  1.00  2.570          C  
ATOM   6689  CE1 PHE C 418      -8.858  -2.607 -25.803  1.00  2.570          C  
ATOM   6690  CE2 PHE C 418      -8.224  -4.205 -27.385  1.00  2.570          C  
ATOM   6691  CZ  PHE C 418      -8.099  -2.965 -26.871  1.00  2.570          C  
ATOM   6692  H   PHE C 418     -13.104  -4.221 -24.467  1.00  2.220          H  
ATOM   6693  HA  PHE C 418     -12.236  -5.860 -26.818  1.00  2.200          H  
ATOM   6694 1HB  PHE C 418     -10.977  -5.511 -24.067  1.00  3.080          H  
ATOM   6695 2HB  PHE C 418     -10.467  -6.725 -25.222  1.00  3.080          H  
ATOM   6696  HD1 PHE C 418     -10.356  -3.153 -24.375  1.00  3.080          H  
ATOM   6697  HD2 PHE C 418      -9.226  -6.105 -27.243  1.00  3.080          H  
ATOM   6698  HE1 PHE C 418      -8.751  -1.627 -25.385  1.00  3.080          H  
ATOM   6699  HE2 PHE C 418      -7.606  -4.501 -28.228  1.00  3.080          H  
ATOM   6700  HZ  PHE C 418      -7.392  -2.262 -27.300  1.00  3.080          H  
ATOM   6701  N   ASN C 419     -14.323  -6.736 -24.812  1.00  1.660          N  
ATOM   6702  CA  ASN C 419     -15.160  -7.757 -24.212  1.00  1.670          C  
ATOM   6703  C   ASN C 419     -14.450  -8.376 -23.011  1.00  1.640          C  
ATOM   6704  O   ASN C 419     -14.541  -9.591 -22.802  1.00  1.690          O  
ATOM   6705  CB  ASN C 419     -15.478  -8.847 -25.229  1.00  2.330          C  
ATOM   6706  CG  ASN C 419     -16.222  -8.347 -26.431  1.00  2.330          C  
ATOM   6707  OD1 ASN C 419     -17.136  -7.519 -26.325  1.00  2.330          O  
ATOM   6708  ND2 ASN C 419     -15.849  -8.846 -27.582  1.00  2.330          N  
ATOM   6709  H   ASN C 419     -14.752  -5.818 -24.952  1.00  1.990          H  
ATOM   6710  HA  ASN C 419     -16.082  -7.291 -23.859  1.00  2.000          H  
ATOM   6711 1HB  ASN C 419     -14.563  -9.333 -25.562  1.00  2.800          H  
ATOM   6712 2HB  ASN C 419     -16.086  -9.611 -24.751  1.00  2.800          H  
ATOM   6713 1HD2 ASN C 419     -16.302  -8.560 -28.429  1.00  2.800          H  
ATOM   6714 2HD2 ASN C 419     -15.107  -9.525 -27.618  1.00  2.800          H  
ATOM   6715  N   SER C 420     -13.769  -7.567 -22.179  1.00  1.590          N  
ATOM   6716  CA  SER C 420     -13.020  -8.217 -21.109  1.00  1.570          C  
ATOM   6717  C   SER C 420     -12.609  -7.424 -19.874  1.00  1.540          C  
ATOM   6718  O   SER C 420     -12.637  -6.181 -19.812  1.00  1.480          O  
ATOM   6719  CB  SER C 420     -11.746  -8.792 -21.708  1.00  2.210          C  
ATOM   6720  OG  SER C 420     -10.882  -7.797 -22.163  1.00  2.210          O  
ATOM   6721  H   SER C 420     -13.728  -6.551 -22.308  1.00  1.910          H  
ATOM   6722  HA  SER C 420     -13.628  -9.051 -20.755  1.00  1.880          H  
ATOM   6723 1HB  SER C 420     -11.222  -9.368 -20.968  1.00  2.650          H  
ATOM   6724 2HB  SER C 420     -11.986  -9.458 -22.518  1.00  2.650          H  
ATOM   6725  HG  SER C 420     -10.063  -8.278 -22.365  1.00  2.650          H  
ATOM   6726  N   LEU C 421     -12.173  -8.216 -18.893  1.00  1.640          N  
ATOM   6727  CA  LEU C 421     -11.582  -7.773 -17.644  1.00  1.670          C  
ATOM   6728  C   LEU C 421     -10.069  -7.843 -17.822  1.00  1.610          C  
ATOM   6729  O   LEU C 421      -9.534  -8.790 -18.402  1.00  1.580          O  
ATOM   6730  CB  LEU C 421     -11.974  -8.726 -16.474  1.00  2.330          C  
ATOM   6731  CG  LEU C 421     -13.343  -8.607 -15.724  1.00  2.330          C  
ATOM   6732  CD1 LEU C 421     -13.440  -7.273 -15.051  1.00  2.330          C  
ATOM   6733  CD2 LEU C 421     -14.498  -8.857 -16.693  1.00  2.330          C  
ATOM   6734  H   LEU C 421     -12.239  -9.222 -19.071  1.00  1.970          H  
ATOM   6735  HA  LEU C 421     -11.867  -6.745 -17.441  1.00  2.000          H  
ATOM   6736 1HB  LEU C 421     -12.028  -9.699 -16.902  1.00  2.790          H  
ATOM   6737 2HB  LEU C 421     -11.171  -8.721 -15.733  1.00  2.790          H  
ATOM   6738  HG  LEU C 421     -13.381  -9.358 -14.944  1.00  2.790          H  
ATOM   6739 1HD1 LEU C 421     -14.376  -7.206 -14.503  1.00  2.790          H  
ATOM   6740 2HD1 LEU C 421     -12.608  -7.157 -14.355  1.00  2.790          H  
ATOM   6741 3HD1 LEU C 421     -13.396  -6.497 -15.775  1.00  2.790          H  
ATOM   6742 1HD2 LEU C 421     -15.439  -8.793 -16.154  1.00  2.790          H  
ATOM   6743 2HD2 LEU C 421     -14.494  -8.134 -17.477  1.00  2.790          H  
ATOM   6744 3HD2 LEU C 421     -14.392  -9.850 -17.131  1.00  2.790          H  
ATOM   6745  N   LEU C 422      -9.366  -6.844 -17.335  1.00  1.630          N  
ATOM   6746  CA  LEU C 422      -7.919  -6.854 -17.425  1.00  1.580          C  
ATOM   6747  C   LEU C 422      -7.314  -6.970 -16.046  1.00  1.570          C  
ATOM   6748  O   LEU C 422      -7.885  -6.523 -15.044  1.00  1.650          O  
ATOM   6749  CB  LEU C 422      -7.386  -5.607 -18.139  1.00  2.230          C  
ATOM   6750  CG  LEU C 422      -7.926  -5.319 -19.567  1.00  2.230          C  
ATOM   6751  CD1 LEU C 422      -7.320  -3.997 -20.034  1.00  2.230          C  
ATOM   6752  CD2 LEU C 422      -7.586  -6.479 -20.541  1.00  2.230          C  
ATOM   6753  H   LEU C 422      -9.857  -6.083 -16.881  1.00  1.960          H  
ATOM   6754  HA  LEU C 422      -7.601  -7.732 -17.982  1.00  1.900          H  
ATOM   6755 1HB  LEU C 422      -7.594  -4.761 -17.547  1.00  2.680          H  
ATOM   6756 2HB  LEU C 422      -6.304  -5.699 -18.214  1.00  2.680          H  
ATOM   6757  HG  LEU C 422      -9.011  -5.197 -19.526  1.00  2.680          H  
ATOM   6758 1HD1 LEU C 422      -7.701  -3.740 -21.025  1.00  2.680          H  
ATOM   6759 2HD1 LEU C 422      -7.592  -3.202 -19.334  1.00  2.680          H  
ATOM   6760 3HD1 LEU C 422      -6.235  -4.075 -20.076  1.00  2.680          H  
ATOM   6761 1HD2 LEU C 422      -7.977  -6.241 -21.532  1.00  2.680          H  
ATOM   6762 2HD2 LEU C 422      -6.506  -6.615 -20.601  1.00  2.680          H  
ATOM   6763 3HD2 LEU C 422      -8.047  -7.399 -20.197  1.00  2.680          H  
ATOM   6764  N   VAL C 423      -6.151  -7.589 -16.013  1.00  1.500          N  
ATOM   6765  CA  VAL C 423      -5.366  -7.809 -14.808  1.00  1.510          C  
ATOM   6766  C   VAL C 423      -3.926  -7.354 -14.834  1.00  1.490          C  
ATOM   6767  O   VAL C 423      -3.206  -7.606 -15.801  1.00  1.500          O  
ATOM   6768  CB  VAL C 423      -5.412  -9.293 -14.474  1.00  2.110          C  
ATOM   6769  CG1 VAL C 423      -4.437  -9.662 -13.395  1.00  2.110          C  
ATOM   6770  CG2 VAL C 423      -6.798  -9.602 -13.986  1.00  2.110          C  
ATOM   6771  H   VAL C 423      -5.808  -7.965 -16.902  1.00  1.800          H  
ATOM   6772  HA  VAL C 423      -5.862  -7.272 -14.000  1.00  1.810          H  
ATOM   6773  HB  VAL C 423      -5.195  -9.850 -15.337  1.00  2.530          H  
ATOM   6774 1HG1 VAL C 423      -4.534 -10.721 -13.199  1.00  2.530          H  
ATOM   6775 2HG1 VAL C 423      -3.424  -9.469 -13.697  1.00  2.530          H  
ATOM   6776 3HG1 VAL C 423      -4.659  -9.081 -12.504  1.00  2.530          H  
ATOM   6777 1HG2 VAL C 423      -6.865 -10.647 -13.756  1.00  2.530          H  
ATOM   6778 2HG2 VAL C 423      -7.004  -9.009 -13.093  1.00  2.530          H  
ATOM   6779 3HG2 VAL C 423      -7.515  -9.355 -14.740  1.00  2.530          H  
ATOM   6780  N   SER C 424      -3.518  -6.752 -13.709  1.00  1.520          N  
ATOM   6781  CA  SER C 424      -2.131  -6.340 -13.454  1.00  1.560          C  
ATOM   6782  C   SER C 424      -1.641  -7.089 -12.211  1.00  1.580          C  
ATOM   6783  O   SER C 424      -2.176  -6.920 -11.108  1.00  1.650          O  
ATOM   6784  CB  SER C 424      -2.012  -4.851 -13.248  1.00  2.170          C  
ATOM   6785  OG  SER C 424      -0.695  -4.519 -12.940  1.00  2.170          O  
ATOM   6786  H   SER C 424      -4.231  -6.599 -12.986  1.00  1.820          H  
ATOM   6787  HA  SER C 424      -1.505  -6.627 -14.300  1.00  1.870          H  
ATOM   6788 1HB  SER C 424      -2.322  -4.334 -14.148  1.00  2.600          H  
ATOM   6789 2HB  SER C 424      -2.666  -4.529 -12.439  1.00  2.600          H  
ATOM   6790  HG  SER C 424      -0.631  -3.549 -12.991  1.00  2.600          H  
ATOM   6791  N   PHE C 425      -0.665  -7.989 -12.390  1.00  1.570          N  
ATOM   6792  CA  PHE C 425      -0.225  -8.861 -11.297  1.00  1.620          C  
ATOM   6793  C   PHE C 425       1.183  -8.544 -10.765  1.00  1.650          C  
ATOM   6794  O   PHE C 425       2.117  -8.323 -11.537  1.00  1.650          O  
ATOM   6795  CB  PHE C 425      -0.218 -10.296 -11.826  1.00  2.250          C  
ATOM   6796  CG  PHE C 425       0.018 -11.394 -10.832  1.00  2.250          C  
ATOM   6797  CD1 PHE C 425      -1.058 -12.018 -10.242  1.00  2.250          C  
ATOM   6798  CD2 PHE C 425       1.285 -11.805 -10.480  1.00  2.250          C  
ATOM   6799  CE1 PHE C 425      -0.889 -13.024  -9.333  1.00  2.250          C  
ATOM   6800  CE2 PHE C 425       1.463 -12.817  -9.572  1.00  2.250          C  
ATOM   6801  CZ  PHE C 425       0.370 -13.429  -8.997  1.00  2.250          C  
ATOM   6802  H   PHE C 425      -0.210  -8.097 -13.304  1.00  1.880          H  
ATOM   6803  HA  PHE C 425      -0.932  -8.774 -10.472  1.00  1.940          H  
ATOM   6804 1HB  PHE C 425      -1.158 -10.488 -12.332  1.00  2.700          H  
ATOM   6805 2HB  PHE C 425       0.569 -10.366 -12.573  1.00  2.700          H  
ATOM   6806  HD1 PHE C 425      -2.042 -11.709 -10.518  1.00  2.700          H  
ATOM   6807  HD2 PHE C 425       2.152 -11.318 -10.930  1.00  2.700          H  
ATOM   6808  HE1 PHE C 425      -1.753 -13.501  -8.878  1.00  2.700          H  
ATOM   6809  HE2 PHE C 425       2.468 -13.128  -9.305  1.00  2.700          H  
ATOM   6810  HZ  PHE C 425       0.509 -14.230  -8.272  1.00  2.700          H  
ATOM   6811  N   PHE C 426       1.356  -8.587  -9.445  1.00  1.770          N  
ATOM   6812  CA  PHE C 426       2.692  -8.437  -8.864  1.00  1.890          C  
ATOM   6813  C   PHE C 426       3.142  -9.749  -8.218  1.00  1.910          C  
ATOM   6814  O   PHE C 426       2.338 -10.502  -7.677  1.00  2.160          O  
ATOM   6815  CB  PHE C 426       2.752  -7.334  -7.814  1.00  2.600          C  
ATOM   6816  CG  PHE C 426       2.582  -5.910  -8.291  1.00  2.600          C  
ATOM   6817  CD1 PHE C 426       1.338  -5.318  -8.314  1.00  2.600          C  
ATOM   6818  CD2 PHE C 426       3.684  -5.149  -8.674  1.00  2.600          C  
ATOM   6819  CE1 PHE C 426       1.190  -4.004  -8.707  1.00  2.600          C  
ATOM   6820  CE2 PHE C 426       3.541  -3.831  -9.064  1.00  2.600          C  
ATOM   6821  CZ  PHE C 426       2.290  -3.256  -9.079  1.00  2.600          C  
ATOM   6822  H   PHE C 426       0.541  -8.726  -8.839  1.00  2.120          H  
ATOM   6823  HA  PHE C 426       3.395  -8.193  -9.658  1.00  2.270          H  
ATOM   6824 1HB  PHE C 426       1.984  -7.520  -7.102  1.00  3.120          H  
ATOM   6825 2HB  PHE C 426       3.694  -7.399  -7.278  1.00  3.120          H  
ATOM   6826  HD1 PHE C 426       0.465  -5.893  -8.006  1.00  3.120          H  
ATOM   6827  HD2 PHE C 426       4.674  -5.602  -8.651  1.00  3.120          H  
ATOM   6828  HE1 PHE C 426       0.191  -3.560  -8.706  1.00  3.120          H  
ATOM   6829  HE2 PHE C 426       4.419  -3.243  -9.353  1.00  3.120          H  
ATOM   6830  HZ  PHE C 426       2.171  -2.214  -9.381  1.00  3.120          H  
ATOM   6831  N   ASN C 427       4.444 -10.010  -8.259  1.00  1.910          N  
ATOM   6832  CA  ASN C 427       5.004 -11.226  -7.676  1.00  1.980          C  
ATOM   6833  C   ASN C 427       5.357 -11.139  -6.183  1.00  2.110          C  
ATOM   6834  O   ASN C 427       5.119 -10.120  -5.505  1.00  2.580          O  
ATOM   6835  CB  ASN C 427       6.213 -11.657  -8.487  1.00  2.740          C  
ATOM   6836  CG  ASN C 427       7.344 -10.663  -8.434  1.00  2.740          C  
ATOM   6837  OD1 ASN C 427       7.332  -9.727  -7.627  1.00  2.740          O  
ATOM   6838  ND2 ASN C 427       8.317 -10.851  -9.275  1.00  2.740          N  
ATOM   6839  H   ASN C 427       5.065  -9.356  -8.715  1.00  2.290          H  
ATOM   6840  HA  ASN C 427       4.253 -12.009  -7.768  1.00  2.380          H  
ATOM   6841 1HB  ASN C 427       6.583 -12.621  -8.144  1.00  3.290          H  
ATOM   6842 2HB  ASN C 427       5.918 -11.786  -9.530  1.00  3.290          H  
ATOM   6843 1HD2 ASN C 427       9.097 -10.231  -9.278  1.00  3.290          H  
ATOM   6844 2HD2 ASN C 427       8.278 -11.646  -9.920  1.00  3.290          H  
ATOM   6845  N   LYS C 428       5.919 -12.245  -5.677  1.00  2.130          N  
ATOM   6846  CA  LYS C 428       6.361 -12.337  -4.294  1.00  2.580          C  
ATOM   6847  C   LYS C 428       7.724 -11.695  -4.165  1.00  2.260          C  
ATOM   6848  O   LYS C 428       8.610 -11.916  -5.007  1.00  2.370          O  
ATOM   6849  CB  LYS C 428       6.397 -13.783  -3.805  1.00  3.430          C  
ATOM   6850  CG  LYS C 428       5.032 -14.430  -3.701  1.00  3.430          C  
ATOM   6851  CD  LYS C 428       5.118 -15.859  -3.145  1.00  3.430          C  
ATOM   6852  CE  LYS C 428       3.722 -16.434  -2.867  1.00  3.430          C  
ATOM   6853  NZ  LYS C 428       2.953 -16.683  -4.110  1.00  3.430          N  
ATOM   6854  H   LYS C 428       6.066 -13.035  -6.286  1.00  2.560          H  
ATOM   6855  HA  LYS C 428       5.665 -11.779  -3.666  1.00  3.100          H  
ATOM   6856 1HB  LYS C 428       7.009 -14.382  -4.480  1.00  4.120          H  
ATOM   6857 2HB  LYS C 428       6.866 -13.816  -2.821  1.00  4.120          H  
ATOM   6858 1HG  LYS C 428       4.406 -13.828  -3.041  1.00  4.120          H  
ATOM   6859 2HG  LYS C 428       4.575 -14.448  -4.686  1.00  4.120          H  
ATOM   6860 1HD  LYS C 428       5.629 -16.501  -3.862  1.00  4.120          H  
ATOM   6861 2HD  LYS C 428       5.688 -15.856  -2.215  1.00  4.120          H  
ATOM   6862 1HE  LYS C 428       3.815 -17.368  -2.315  1.00  4.120          H  
ATOM   6863 2HE  LYS C 428       3.170 -15.720  -2.257  1.00  4.120          H  
ATOM   6864 1HZ  LYS C 428       2.016 -17.038  -3.862  1.00  4.120          H  
ATOM   6865 2HZ  LYS C 428       2.839 -15.829  -4.619  1.00  4.120          H  
ATOM   6866 3HZ  LYS C 428       3.426 -17.358  -4.685  1.00  4.120          H  
ATOM   6867  N   LYS C 429       7.895 -10.935  -3.092  1.00  2.550          N  
ATOM   6868  CA  LYS C 429       9.132 -10.237  -2.854  1.00  2.640          C  
ATOM   6869  C   LYS C 429       9.759 -10.687  -1.529  1.00  2.400          C  
ATOM   6870  O   LYS C 429       9.039 -11.174  -0.659  1.00  2.720          O  
ATOM   6871  CB  LYS C 429       8.832  -8.753  -2.886  1.00  3.660          C  
ATOM   6872  CG  LYS C 429       8.201  -8.219  -4.178  1.00  3.660          C  
ATOM   6873  CD  LYS C 429       7.503  -6.890  -3.904  1.00  3.660          C  
ATOM   6874  CE  LYS C 429       6.120  -7.113  -3.188  1.00  3.660          C  
ATOM   6875  NZ  LYS C 429       5.029  -7.491  -4.145  1.00  3.660          N  
ATOM   6876  H   LYS C 429       7.136 -10.830  -2.438  1.00  3.060          H  
ATOM   6877  HA  LYS C 429       9.799 -10.494  -3.641  1.00  3.170          H  
ATOM   6878 1HB  LYS C 429       8.298  -8.443  -2.005  1.00  4.390          H  
ATOM   6879 2HB  LYS C 429       9.774  -8.260  -2.909  1.00  4.390          H  
ATOM   6880 1HG  LYS C 429       8.984  -8.060  -4.918  1.00  4.390          H  
ATOM   6881 2HG  LYS C 429       7.486  -8.926  -4.591  1.00  4.390          H  
ATOM   6882 1HD  LYS C 429       8.140  -6.271  -3.285  1.00  4.390          H  
ATOM   6883 2HD  LYS C 429       7.329  -6.368  -4.846  1.00  4.390          H  
ATOM   6884 1HE  LYS C 429       6.209  -7.909  -2.468  1.00  4.390          H  
ATOM   6885 2HE  LYS C 429       5.826  -6.199  -2.671  1.00  4.390          H  
ATOM   6886 1HZ  LYS C 429       4.165  -7.621  -3.643  1.00  4.390          H  
ATOM   6887 2HZ  LYS C 429       4.945  -6.688  -4.771  1.00  4.390          H  
ATOM   6888 3HZ  LYS C 429       5.212  -8.373  -4.684  1.00  4.390          H  
ATOM   6889  N   VAL C 430      11.077 -10.492  -1.351  1.00  2.380          N  
ATOM   6890  CA  VAL C 430      11.730 -10.955  -0.112  1.00  2.420          C  
ATOM   6891  C   VAL C 430      11.402 -10.233   1.230  1.00  2.220          C  
ATOM   6892  O   VAL C 430      10.905 -10.916   2.124  1.00  2.430          O  
ATOM   6893  CB  VAL C 430      13.269 -11.032  -0.337  1.00  3.370          C  
ATOM   6894  CG1 VAL C 430      14.017 -11.321   0.982  1.00  3.370          C  
ATOM   6895  CG2 VAL C 430      13.555 -12.136  -1.338  1.00  3.370          C  
ATOM   6896  H   VAL C 430      11.618 -10.113  -2.127  1.00  2.860          H  
ATOM   6897  HA  VAL C 430      11.408 -11.989   0.020  1.00  2.900          H  
ATOM   6898  HB  VAL C 430      13.636 -10.107  -0.736  1.00  4.050          H  
ATOM   6899 1HG1 VAL C 430      15.086 -11.383   0.781  1.00  4.050          H  
ATOM   6900 2HG1 VAL C 430      13.851 -10.535   1.718  1.00  4.050          H  
ATOM   6901 3HG1 VAL C 430      13.668 -12.269   1.390  1.00  4.050          H  
ATOM   6902 1HG2 VAL C 430      14.624 -12.194  -1.506  1.00  4.050          H  
ATOM   6903 2HG2 VAL C 430      13.199 -13.084  -0.939  1.00  4.050          H  
ATOM   6904 3HG2 VAL C 430      13.057 -11.940  -2.273  1.00  4.050          H  
ATOM   6905  N   THR C 431      11.654  -8.918   1.453  1.00  2.430          N  
ATOM   6906  CA  THR C 431      12.322  -7.897   0.642  1.00  2.450          C  
ATOM   6907  C   THR C 431      13.599  -7.460   1.361  1.00  2.120          C  
ATOM   6908  O   THR C 431      13.765  -7.733   2.553  1.00  2.370          O  
ATOM   6909  CB  THR C 431      11.386  -6.690   0.411  1.00  3.420          C  
ATOM   6910  OG1 THR C 431      10.974  -6.097   1.662  1.00  3.420          O  
ATOM   6911  CG2 THR C 431      10.233  -7.175  -0.292  1.00  3.420          C  
ATOM   6912  H   THR C 431      11.355  -8.575   2.357  1.00  2.920          H  
ATOM   6913  HA  THR C 431      12.588  -8.294  -0.329  1.00  2.940          H  
ATOM   6914  HB  THR C 431      11.894  -5.936  -0.196  1.00  4.110          H  
ATOM   6915  HG1 THR C 431      11.625  -5.421   1.983  1.00  4.110          H  
ATOM   6916 1HG2 THR C 431       9.556  -6.384  -0.526  1.00  4.110          H  
ATOM   6917 2HG2 THR C 431      10.622  -7.589  -1.169  1.00  4.110          H  
ATOM   6918 3HG2 THR C 431       9.715  -7.935   0.290  1.00  4.110          H  
ATOM   6919  N   SER C 432      14.495  -6.773   0.654  1.00  2.020          N  
ATOM   6920  CA  SER C 432      15.729  -6.262   1.260  1.00  1.960          C  
ATOM   6921  C   SER C 432      16.136  -4.942   0.604  1.00  1.950          C  
ATOM   6922  O   SER C 432      15.374  -4.377  -0.193  1.00  2.250          O  
ATOM   6923  CB  SER C 432      16.856  -7.277   1.153  1.00  2.770          C  
ATOM   6924  OG  SER C 432      17.266  -7.441  -0.170  1.00  2.770          O  
ATOM   6925  H   SER C 432      14.346  -6.606  -0.345  1.00  2.420          H  
ATOM   6926  HA  SER C 432      15.543  -6.070   2.317  1.00  2.350          H  
ATOM   6927 1HB  SER C 432      17.699  -6.955   1.760  1.00  3.320          H  
ATOM   6928 2HB  SER C 432      16.516  -8.234   1.551  1.00  3.320          H  
ATOM   6929  HG  SER C 432      18.012  -8.046  -0.147  1.00  3.320          H  
ATOM   6930  N   THR C 433      17.275  -4.378   1.012  1.00  1.970          N  
ATOM   6931  CA  THR C 433      17.669  -3.081   0.469  1.00  1.960          C  
ATOM   6932  C   THR C 433      19.152  -2.805   0.543  1.00  2.060          C  
ATOM   6933  O   THR C 433      19.886  -3.421   1.324  1.00  2.590          O  
ATOM   6934  CB  THR C 433      16.965  -1.918   1.176  1.00  2.750          C  
ATOM   6935  OG1 THR C 433      17.239  -0.727   0.479  1.00  2.750          O  
ATOM   6936  CG2 THR C 433      17.487  -1.746   2.554  1.00  2.750          C  
ATOM   6937  H   THR C 433      17.876  -4.857   1.669  1.00  2.360          H  
ATOM   6938  HA  THR C 433      17.389  -3.055  -0.586  1.00  2.350          H  
ATOM   6939  HB  THR C 433      15.891  -2.087   1.193  1.00  3.300          H  
ATOM   6940  HG1 THR C 433      16.839  -0.787  -0.393  1.00  3.300          H  
ATOM   6941 1HG2 THR C 433      17.001  -0.897   2.965  1.00  3.300          H  
ATOM   6942 2HG2 THR C 433      17.290  -2.637   3.145  1.00  3.300          H  
ATOM   6943 3HG2 THR C 433      18.554  -1.548   2.548  1.00  3.300          H  
ATOM   6944  N   GLN C 434      19.573  -1.855  -0.277  1.00  1.880          N  
ATOM   6945  CA  GLN C 434      20.936  -1.365  -0.277  1.00  1.950          C  
ATOM   6946  C   GLN C 434      20.941   0.154  -0.093  1.00  1.880          C  
ATOM   6947  O   GLN C 434      20.209   0.888  -0.766  1.00  1.750          O  
ATOM   6948  CB  GLN C 434      21.642  -1.741  -1.581  1.00  2.700          C  
ATOM   6949  CG  GLN C 434      23.105  -1.361  -1.644  1.00  2.700          C  
ATOM   6950  CD  GLN C 434      23.728  -1.762  -2.951  1.00  2.700          C  
ATOM   6951  OE1 GLN C 434      23.046  -2.278  -3.851  1.00  2.700          O  
ATOM   6952  NE2 GLN C 434      25.028  -1.536  -3.081  1.00  2.700          N  
ATOM   6953  H   GLN C 434      18.870  -1.428  -0.888  1.00  2.260          H  
ATOM   6954  HA  GLN C 434      21.472  -1.811   0.560  1.00  2.340          H  
ATOM   6955 1HB  GLN C 434      21.560  -2.814  -1.739  1.00  3.240          H  
ATOM   6956 2HB  GLN C 434      21.146  -1.253  -2.408  1.00  3.240          H  
ATOM   6957 1HG  GLN C 434      23.227  -0.295  -1.516  1.00  3.240          H  
ATOM   6958 2HG  GLN C 434      23.632  -1.885  -0.848  1.00  3.240          H  
ATOM   6959 1HE2 GLN C 434      25.500  -1.783  -3.928  1.00  3.240          H  
ATOM   6960 2HE2 GLN C 434      25.544  -1.118  -2.331  1.00  3.240          H  
ATOM   6961  N   GLN C 435      21.768   0.634   0.826  1.00  2.030          N  
ATOM   6962  CA  GLN C 435      21.881   2.075   1.023  1.00  1.990          C  
ATOM   6963  C   GLN C 435      23.009   2.555   0.120  1.00  2.040          C  
ATOM   6964  O   GLN C 435      24.141   2.082   0.244  1.00  2.220          O  
ATOM   6965  CB  GLN C 435      22.171   2.411   2.491  1.00  2.800          C  
ATOM   6966  CG  GLN C 435      22.262   3.915   2.806  1.00  2.800          C  
ATOM   6967  CD  GLN C 435      20.889   4.660   2.756  1.00  2.800          C  
ATOM   6968  OE1 GLN C 435      19.966   4.347   3.534  1.00  2.800          O  
ATOM   6969  NE2 GLN C 435      20.766   5.644   1.876  1.00  2.800          N  
ATOM   6970  H   GLN C 435      22.330  -0.001   1.377  1.00  2.440          H  
ATOM   6971  HA  GLN C 435      20.955   2.563   0.715  1.00  2.390          H  
ATOM   6972 1HB  GLN C 435      21.383   1.989   3.115  1.00  3.360          H  
ATOM   6973 2HB  GLN C 435      23.112   1.948   2.789  1.00  3.360          H  
ATOM   6974 1HG  GLN C 435      22.670   4.027   3.806  1.00  3.360          H  
ATOM   6975 2HG  GLN C 435      22.928   4.388   2.082  1.00  3.360          H  
ATOM   6976 1HE2 GLN C 435      19.907   6.159   1.807  1.00  3.360          H  
ATOM   6977 2HE2 GLN C 435      21.528   5.887   1.268  1.00  3.360          H  
ATOM   6978  N   ILE C 436      22.699   3.451  -0.812  1.00  1.930          N  
ATOM   6979  CA  ILE C 436      23.683   3.924  -1.776  1.00  2.030          C  
ATOM   6980  C   ILE C 436      23.800   5.433  -1.740  1.00  1.980          C  
ATOM   6981  O   ILE C 436      22.826   6.118  -2.026  1.00  1.830          O  
ATOM   6982  CB  ILE C 436      23.237   3.521  -3.202  1.00  2.800          C  
ATOM   6983  CG1 ILE C 436      23.096   1.979  -3.283  1.00  2.800          C  
ATOM   6984  CG2 ILE C 436      24.214   4.087  -4.261  1.00  2.800          C  
ATOM   6985  CD1 ILE C 436      22.467   1.454  -4.550  1.00  2.800          C  
ATOM   6986  H   ILE C 436      21.746   3.831  -0.856  1.00  2.320          H  
ATOM   6987  HA  ILE C 436      24.653   3.486  -1.546  1.00  2.440          H  
ATOM   6988  HB  ILE C 436      22.251   3.929  -3.380  1.00  3.360          H  
ATOM   6989 1HG1 ILE C 436      24.077   1.529  -3.155  1.00  3.360          H  
ATOM   6990 2HG1 ILE C 436      22.453   1.656  -2.474  1.00  3.360          H  
ATOM   6991 1HG2 ILE C 436      23.883   3.824  -5.257  1.00  3.360          H  
ATOM   6992 2HG2 ILE C 436      24.254   5.169  -4.192  1.00  3.360          H  
ATOM   6993 3HG2 ILE C 436      25.210   3.679  -4.091  1.00  3.360          H  
ATOM   6994 1HD1 ILE C 436      22.391   0.372  -4.490  1.00  3.360          H  
ATOM   6995 2HD1 ILE C 436      21.475   1.879  -4.658  1.00  3.360          H  
ATOM   6996 3HD1 ILE C 436      23.066   1.716  -5.412  1.00  3.360          H  
ATOM   6997  N   ASN C 437      24.975   5.982  -1.460  1.00  2.160          N  
ATOM   6998  CA  ASN C 437      25.082   7.438  -1.461  1.00  2.180          C  
ATOM   6999  C   ASN C 437      23.920   8.087  -0.681  1.00  2.040          C  
ATOM   7000  O   ASN C 437      23.872   8.016   0.557  1.00  2.340          O  
ATOM   7001  CB  ASN C 437      25.169   7.955  -2.889  1.00  3.040          C  
ATOM   7002  CG  ASN C 437      26.389   7.444  -3.597  1.00  3.040          C  
ATOM   7003  OD1 ASN C 437      27.406   7.116  -2.971  1.00  3.040          O  
ATOM   7004  ND2 ASN C 437      26.313   7.373  -4.902  1.00  3.040          N  
ATOM   7005  H   ASN C 437      25.778   5.404  -1.239  1.00  2.590          H  
ATOM   7006  HA  ASN C 437      26.005   7.715  -0.947  1.00  2.620          H  
ATOM   7007 1HB  ASN C 437      24.292   7.648  -3.460  1.00  3.650          H  
ATOM   7008 2HB  ASN C 437      25.200   9.045  -2.882  1.00  3.650          H  
ATOM   7009 1HD2 ASN C 437      27.097   7.046  -5.431  1.00  3.650          H  
ATOM   7010 2HD2 ASN C 437      25.473   7.651  -5.373  1.00  3.650          H  
ATOM   7011  N   ASN C 438      23.032   8.787  -1.416  1.00  1.850          N  
ATOM   7012  CA  ASN C 438      21.894   9.504  -0.848  1.00  1.810          C  
ATOM   7013  C   ASN C 438      20.513   8.897  -1.181  1.00  1.690          C  
ATOM   7014  O   ASN C 438      19.497   9.594  -1.085  1.00  1.740          O  
ATOM   7015  CB  ASN C 438      21.961  10.966  -1.242  1.00  2.550          C  
ATOM   7016  CG  ASN C 438      23.073  11.677  -0.565  1.00  2.550          C  
ATOM   7017  OD1 ASN C 438      23.062  11.843   0.661  1.00  2.550          O  
ATOM   7018  ND2 ASN C 438      24.047  12.105  -1.328  1.00  2.550          N  
ATOM   7019  H   ASN C 438      23.133   8.781  -2.420  1.00  2.220          H  
ATOM   7020  HA  ASN C 438      21.984   9.459   0.233  1.00  2.170          H  
ATOM   7021 1HB  ASN C 438      22.160  11.026  -2.293  1.00  3.060          H  
ATOM   7022 2HB  ASN C 438      21.015  11.473  -1.043  1.00  3.060          H  
ATOM   7023 1HD2 ASN C 438      24.824  12.591  -0.921  1.00  3.060          H  
ATOM   7024 2HD2 ASN C 438      24.018  11.953  -2.313  1.00  3.060          H  
ATOM   7025  N   ILE C 439      20.467   7.630  -1.603  1.00  1.600          N  
ATOM   7026  CA  ILE C 439      19.174   6.988  -1.848  1.00  1.560          C  
ATOM   7027  C   ILE C 439      19.094   5.616  -1.173  1.00  1.530          C  
ATOM   7028  O   ILE C 439      20.111   4.952  -0.936  1.00  1.580          O  
ATOM   7029  CB  ILE C 439      18.884   6.835  -3.378  1.00  2.200          C  
ATOM   7030  CG1 ILE C 439      19.880   5.899  -4.128  1.00  2.200          C  
ATOM   7031  CG2 ILE C 439      18.966   8.176  -4.041  1.00  2.200          C  
ATOM   7032  CD1 ILE C 439      19.457   4.433  -4.245  1.00  2.200          C  
ATOM   7033  H   ILE C 439      21.336   7.105  -1.714  1.00  1.920          H  
ATOM   7034  HA  ILE C 439      18.388   7.605  -1.419  1.00  1.870          H  
ATOM   7035  HB  ILE C 439      17.880   6.432  -3.497  1.00  2.640          H  
ATOM   7036 1HG1 ILE C 439      20.007   6.290  -5.123  1.00  2.640          H  
ATOM   7037 2HG1 ILE C 439      20.844   5.934  -3.621  1.00  2.640          H  
ATOM   7038 1HG2 ILE C 439      18.717   8.091  -5.098  1.00  2.640          H  
ATOM   7039 2HG2 ILE C 439      18.296   8.842  -3.560  1.00  2.640          H  
ATOM   7040 3HG2 ILE C 439      19.975   8.563  -3.944  1.00  2.640          H  
ATOM   7041 1HD1 ILE C 439      20.212   3.890  -4.800  1.00  2.640          H  
ATOM   7042 2HD1 ILE C 439      19.351   3.977  -3.277  1.00  2.640          H  
ATOM   7043 3HD1 ILE C 439      18.509   4.377  -4.772  1.00  2.640          H  
ATOM   7044  N   THR C 440      17.876   5.133  -0.989  1.00  1.480          N  
ATOM   7045  CA  THR C 440      17.673   3.776  -0.507  1.00  1.500          C  
ATOM   7046  C   THR C 440      17.009   3.000  -1.633  1.00  1.490          C  
ATOM   7047  O   THR C 440      15.924   3.370  -2.100  1.00  1.480          O  
ATOM   7048  CB  THR C 440      16.775   3.761   0.750  1.00  2.090          C  
ATOM   7049  OG1 THR C 440      17.380   4.540   1.786  1.00  2.090          O  
ATOM   7050  CG2 THR C 440      16.614   2.333   1.260  1.00  2.090          C  
ATOM   7051  H   THR C 440      17.068   5.738  -1.143  1.00  1.780          H  
ATOM   7052  HA  THR C 440      18.633   3.310  -0.278  1.00  1.800          H  
ATOM   7053  HB  THR C 440      15.804   4.181   0.507  1.00  2.510          H  
ATOM   7054  HG1 THR C 440      16.744   4.690   2.479  1.00  2.510          H  
ATOM   7055 1HG2 THR C 440      15.986   2.335   2.149  1.00  2.510          H  
ATOM   7056 2HG2 THR C 440      16.152   1.717   0.500  1.00  2.510          H  
ATOM   7057 3HG2 THR C 440      17.593   1.918   1.514  1.00  2.510          H  
ATOM   7058  N   ILE C 441      17.629   1.913  -2.082  1.00  1.520          N  
ATOM   7059  CA  ILE C 441      17.015   1.183  -3.185  1.00  1.530          C  
ATOM   7060  C   ILE C 441      16.467  -0.124  -2.643  1.00  1.510          C  
ATOM   7061  O   ILE C 441      17.157  -0.872  -1.939  1.00  1.570          O  
ATOM   7062  CB  ILE C 441      17.999   1.000  -4.368  1.00  2.140          C  
ATOM   7063  CG1 ILE C 441      17.284   0.388  -5.586  1.00  2.140          C  
ATOM   7064  CG2 ILE C 441      19.174   0.141  -3.942  1.00  2.140          C  
ATOM   7065  CD1 ILE C 441      18.073   0.554  -6.896  1.00  2.140          C  
ATOM   7066  H   ILE C 441      18.519   1.620  -1.661  1.00  1.820          H  
ATOM   7067  HA  ILE C 441      16.172   1.751  -3.567  1.00  1.840          H  
ATOM   7068  HB  ILE C 441      18.364   1.957  -4.671  1.00  2.570          H  
ATOM   7069 1HG1 ILE C 441      17.104  -0.677  -5.418  1.00  2.570          H  
ATOM   7070 2HG1 ILE C 441      16.318   0.885  -5.710  1.00  2.570          H  
ATOM   7071 1HG2 ILE C 441      19.872   0.033  -4.752  1.00  2.570          H  
ATOM   7072 2HG2 ILE C 441      19.673   0.616  -3.114  1.00  2.570          H  
ATOM   7073 3HG2 ILE C 441      18.838  -0.841  -3.645  1.00  2.570          H  
ATOM   7074 1HD1 ILE C 441      17.504   0.136  -7.704  1.00  2.570          H  
ATOM   7075 2HD1 ILE C 441      18.231   1.616  -7.086  1.00  2.570          H  
ATOM   7076 3HD1 ILE C 441      19.030   0.052  -6.839  1.00  2.570          H  
ATOM   7077  N   LEU C 442      15.225  -0.406  -2.983  1.00  1.470          N  
ATOM   7078  CA  LEU C 442      14.495  -1.565  -2.493  1.00  1.460          C  
ATOM   7079  C   LEU C 442      14.646  -2.652  -3.521  1.00  1.510          C  
ATOM   7080  O   LEU C 442      14.417  -2.414  -4.715  1.00  1.590          O  
ATOM   7081  CB  LEU C 442      13.008  -1.192  -2.334  1.00  2.050          C  
ATOM   7082  CG  LEU C 442      12.554  -0.404  -1.084  1.00  2.050          C  
ATOM   7083  CD1 LEU C 442      13.525   0.739  -0.730  1.00  2.050          C  
ATOM   7084  CD2 LEU C 442      11.195   0.207  -1.416  1.00  2.050          C  
ATOM   7085  H   LEU C 442      14.740   0.226  -3.621  1.00  1.760          H  
ATOM   7086  HA  LEU C 442      14.915  -1.908  -1.545  1.00  1.750          H  
ATOM   7087 1HB  LEU C 442      12.694  -0.649  -3.198  1.00  2.460          H  
ATOM   7088 2HB  LEU C 442      12.449  -2.123  -2.309  1.00  2.460          H  
ATOM   7089  HG  LEU C 442      12.470  -1.075  -0.245  1.00  2.460          H  
ATOM   7090 1HD1 LEU C 442      13.153   1.280   0.135  1.00  2.460          H  
ATOM   7091 2HD1 LEU C 442      14.501   0.328  -0.492  1.00  2.460          H  
ATOM   7092 3HD1 LEU C 442      13.612   1.417  -1.551  1.00  2.460          H  
ATOM   7093 1HD2 LEU C 442      10.820   0.762  -0.555  1.00  2.460          H  
ATOM   7094 2HD2 LEU C 442      11.299   0.885  -2.266  1.00  2.460          H  
ATOM   7095 3HD2 LEU C 442      10.494  -0.574  -1.673  1.00  2.460          H  
ATOM   7096  N   LYS C 443      15.059  -3.829  -3.061  1.00  1.540          N  
ATOM   7097  CA  LYS C 443      15.323  -4.952  -3.942  1.00  1.630          C  
ATOM   7098  C   LYS C 443      14.641  -6.266  -3.564  1.00  1.690          C  
ATOM   7099  O   LYS C 443      14.308  -6.556  -2.406  1.00  1.800          O  
ATOM   7100  CB  LYS C 443      16.828  -5.210  -4.025  1.00  2.250          C  
ATOM   7101  CG  LYS C 443      17.669  -4.075  -4.625  1.00  2.250          C  
ATOM   7102  CD  LYS C 443      19.118  -4.532  -4.779  1.00  2.250          C  
ATOM   7103  CE  LYS C 443      20.028  -3.444  -5.343  1.00  2.250          C  
ATOM   7104  NZ  LYS C 443      21.413  -3.958  -5.576  1.00  2.250          N  
ATOM   7105  H   LYS C 443      15.205  -3.945  -2.054  1.00  1.850          H  
ATOM   7106  HA  LYS C 443      14.966  -4.686  -4.933  1.00  1.960          H  
ATOM   7107 1HB  LYS C 443      17.208  -5.414  -3.021  1.00  2.700          H  
ATOM   7108 2HB  LYS C 443      17.004  -6.110  -4.628  1.00  2.700          H  
ATOM   7109 1HG  LYS C 443      17.263  -3.801  -5.601  1.00  2.700          H  
ATOM   7110 2HG  LYS C 443      17.627  -3.200  -3.971  1.00  2.700          H  
ATOM   7111 1HD  LYS C 443      19.501  -4.831  -3.801  1.00  2.700          H  
ATOM   7112 2HD  LYS C 443      19.151  -5.401  -5.442  1.00  2.700          H  
ATOM   7113 1HE  LYS C 443      19.618  -3.073  -6.282  1.00  2.700          H  
ATOM   7114 2HE  LYS C 443      20.085  -2.625  -4.632  1.00  2.700          H  
ATOM   7115 1HZ  LYS C 443      21.999  -3.213  -5.942  1.00  2.700          H  
ATOM   7116 2HZ  LYS C 443      21.803  -4.296  -4.700  1.00  2.700          H  
ATOM   7117 3HZ  LYS C 443      21.381  -4.718  -6.242  1.00  2.700          H  
ATOM   7118  N   ASN C 444      14.441  -7.083  -4.582  1.00  1.670          N  
ATOM   7119  CA  ASN C 444      13.902  -8.413  -4.441  1.00  1.770          C  
ATOM   7120  C   ASN C 444      14.991  -9.346  -4.941  1.00  1.920          C  
ATOM   7121  O   ASN C 444      15.088  -9.592  -6.148  1.00  1.900          O  
ATOM   7122  CB  ASN C 444      12.646  -8.561  -5.280  1.00  2.440          C  
ATOM   7123  CG  ASN C 444      11.958  -9.784  -5.000  1.00  2.440          C  
ATOM   7124  OD1 ASN C 444      12.177 -10.305  -3.899  1.00  2.440          O  
ATOM   7125  ND2 ASN C 444      11.084 -10.245  -5.883  1.00  2.440          N  
ATOM   7126  H   ASN C 444      14.718  -6.758  -5.504  1.00  2.000          H  
ATOM   7127  HA  ASN C 444      13.711  -8.630  -3.390  1.00  2.120          H  
ATOM   7128 1HB  ASN C 444      11.974  -7.748  -5.098  1.00  2.930          H  
ATOM   7129 2HB  ASN C 444      12.911  -8.528  -6.338  1.00  2.930          H  
ATOM   7130 1HD2 ASN C 444      10.507 -11.069  -5.668  1.00  2.930          H  
ATOM   7131 2HD2 ASN C 444      10.935  -9.761  -6.748  1.00  2.930          H  
ATOM   7132  N   ASN C 445      15.813  -9.872  -4.039  1.00  2.200          N  
ATOM   7133  CA  ASN C 445      16.991 -10.609  -4.481  1.00  2.490          C  
ATOM   7134  C   ASN C 445      17.810  -9.697  -5.410  1.00  2.440          C  
ATOM   7135  O   ASN C 445      18.330  -8.683  -4.949  1.00  2.870          O  
ATOM   7136  CB  ASN C 445      16.620 -11.943  -5.119  1.00  3.370          C  
ATOM   7137  CG  ASN C 445      15.974 -12.880  -4.148  1.00  3.370          C  
ATOM   7138  OD1 ASN C 445      16.455 -13.040  -3.017  1.00  3.370          O  
ATOM   7139  ND2 ASN C 445      14.897 -13.500  -4.552  1.00  3.370          N  
ATOM   7140  H   ASN C 445      15.667  -9.674  -3.057  1.00  2.640          H  
ATOM   7141  HA  ASN C 445      17.617 -10.819  -3.612  1.00  2.990          H  
ATOM   7142 1HB  ASN C 445      15.950 -11.812  -5.960  1.00  4.040          H  
ATOM   7143 2HB  ASN C 445      17.526 -12.417  -5.498  1.00  4.040          H  
ATOM   7144 1HD2 ASN C 445      14.427 -14.137  -3.941  1.00  4.040          H  
ATOM   7145 2HD2 ASN C 445      14.542 -13.339  -5.474  1.00  4.040          H  
ATOM   7146  N   ASP C 446      17.958 -10.050  -6.689  1.00  2.470          N  
ATOM   7147  CA  ASP C 446      18.767  -9.233  -7.596  1.00  2.580          C  
ATOM   7148  C   ASP C 446      17.984  -8.182  -8.407  1.00  2.390          C  
ATOM   7149  O   ASP C 446      18.573  -7.467  -9.222  1.00  2.620          O  
ATOM   7150  CB  ASP C 446      19.500 -10.148  -8.578  1.00  3.570          C  
ATOM   7151  CG  ASP C 446      20.537 -11.060  -7.915  1.00  3.570          C  
ATOM   7152  OD1 ASP C 446      21.143 -10.676  -6.940  1.00  3.570          O  
ATOM   7153  OD2 ASP C 446      20.691 -12.156  -8.392  1.00  3.570          O  
ATOM   7154  H   ASP C 446      17.509 -10.884  -7.035  1.00  2.960          H  
ATOM   7155  HA  ASP C 446      19.509  -8.705  -6.997  1.00  3.100          H  
ATOM   7156 1HB  ASP C 446      18.770 -10.766  -9.099  1.00  4.280          H  
ATOM   7157 2HB  ASP C 446      20.004  -9.539  -9.329  1.00  4.280          H  
ATOM   7158  N   GLU C 447      16.668  -8.092  -8.216  1.00  2.060          N  
ATOM   7159  CA  GLU C 447      15.852  -7.152  -8.992  1.00  1.990          C  
ATOM   7160  C   GLU C 447      15.415  -5.918  -8.205  1.00  1.820          C  
ATOM   7161  O   GLU C 447      15.214  -5.955  -6.997  1.00  1.710          O  
ATOM   7162  CB  GLU C 447      14.629  -7.856  -9.580  1.00  2.810          C  
ATOM   7163  CG  GLU C 447      14.971  -8.940 -10.606  1.00  2.810          C  
ATOM   7164  CD  GLU C 447      13.754  -9.521 -11.274  1.00  2.810          C  
ATOM   7165  OE1 GLU C 447      12.666  -9.152 -10.898  1.00  2.810          O  
ATOM   7166  OE2 GLU C 447      13.907 -10.316 -12.168  1.00  2.810          O  
ATOM   7167  H   GLU C 447      16.220  -8.692  -7.518  1.00  2.470          H  
ATOM   7168  HA  GLU C 447      16.453  -6.804  -9.831  1.00  2.390          H  
ATOM   7169 1HB  GLU C 447      14.064  -8.327  -8.772  1.00  3.380          H  
ATOM   7170 2HB  GLU C 447      13.975  -7.123 -10.055  1.00  3.380          H  
ATOM   7171 1HG  GLU C 447      15.626  -8.515 -11.364  1.00  3.380          H  
ATOM   7172 2HG  GLU C 447      15.518  -9.736 -10.100  1.00  3.380          H  
ATOM   7173  N   ILE C 448      15.203  -4.815  -8.899  1.00  1.860          N  
ATOM   7174  CA  ILE C 448      14.755  -3.592  -8.234  1.00  1.760          C  
ATOM   7175  C   ILE C 448      13.229  -3.604  -8.008  1.00  1.650          C  
ATOM   7176  O   ILE C 448      12.472  -3.936  -8.916  1.00  1.730          O  
ATOM   7177  CB  ILE C 448      15.159  -2.350  -9.067  1.00  2.500          C  
ATOM   7178  CG1 ILE C 448      16.697  -2.281  -9.214  1.00  2.500          C  
ATOM   7179  CG2 ILE C 448      14.629  -1.053  -8.373  1.00  2.500          C  
ATOM   7180  CD1 ILE C 448      17.183  -1.244 -10.264  1.00  2.500          C  
ATOM   7181  H   ILE C 448      15.364  -4.823  -9.897  1.00  2.230          H  
ATOM   7182  HA  ILE C 448      15.241  -3.523  -7.260  1.00  2.110          H  
ATOM   7183  HB  ILE C 448      14.756  -2.434 -10.043  1.00  3.000          H  
ATOM   7184 1HG1 ILE C 448      17.129  -2.050  -8.247  1.00  3.000          H  
ATOM   7185 2HG1 ILE C 448      17.062  -3.258  -9.520  1.00  3.000          H  
ATOM   7186 1HG2 ILE C 448      14.895  -0.179  -8.949  1.00  3.000          H  
ATOM   7187 2HG2 ILE C 448      13.565  -1.085  -8.285  1.00  3.000          H  
ATOM   7188 3HG2 ILE C 448      15.060  -0.970  -7.372  1.00  3.000          H  
ATOM   7189 1HD1 ILE C 448      18.271  -1.266 -10.320  1.00  3.000          H  
ATOM   7190 2HD1 ILE C 448      16.771  -1.496 -11.243  1.00  3.000          H  
ATOM   7191 3HD1 ILE C 448      16.872  -0.243 -10.003  1.00  3.000          H  
ATOM   7192  N   ILE C 449      12.796  -3.279  -6.785  1.00  1.560          N  
ATOM   7193  CA  ILE C 449      11.376  -3.162  -6.410  1.00  1.530          C  
ATOM   7194  C   ILE C 449      10.951  -1.714  -6.539  1.00  1.490          C  
ATOM   7195  O   ILE C 449       9.843  -1.405  -6.985  1.00  1.510          O  
ATOM   7196  CB  ILE C 449      11.072  -3.576  -4.945  1.00  2.150          C  
ATOM   7197  CG1 ILE C 449      11.358  -5.037  -4.736  1.00  2.150          C  
ATOM   7198  CG2 ILE C 449       9.579  -3.224  -4.559  1.00  2.150          C  
ATOM   7199  CD1 ILE C 449      11.339  -5.461  -3.265  1.00  2.150          C  
ATOM   7200  H   ILE C 449      13.505  -3.048  -6.097  1.00  1.870          H  
ATOM   7201  HA  ILE C 449      10.775  -3.763  -7.093  1.00  1.840          H  
ATOM   7202  HB  ILE C 449      11.736  -3.036  -4.295  1.00  2.580          H  
ATOM   7203 1HG1 ILE C 449      10.621  -5.625  -5.277  1.00  2.580          H  
ATOM   7204 2HG1 ILE C 449      12.336  -5.252  -5.154  1.00  2.580          H  
ATOM   7205 1HG2 ILE C 449       9.372  -3.484  -3.537  1.00  2.580          H  
ATOM   7206 2HG2 ILE C 449       9.392  -2.160  -4.668  1.00  2.580          H  
ATOM   7207 3HG2 ILE C 449       8.898  -3.773  -5.212  1.00  2.580          H  
ATOM   7208 1HD1 ILE C 449      11.568  -6.514  -3.184  1.00  2.580          H  
ATOM   7209 2HD1 ILE C 449      12.091  -4.893  -2.715  1.00  2.580          H  
ATOM   7210 3HD1 ILE C 449      10.374  -5.288  -2.821  1.00  2.580          H  
ATOM   7211  N   GLY C 450      11.801  -0.840  -6.022  1.00  1.480          N  
ATOM   7212  CA  GLY C 450      11.508   0.576  -5.949  1.00  1.460          C  
ATOM   7213  C   GLY C 450      12.591   1.301  -5.181  1.00  1.450          C  
ATOM   7214  O   GLY C 450      13.694   0.778  -5.015  1.00  1.500          O  
ATOM   7215  H   GLY C 450      12.696  -1.197  -5.684  1.00  1.780          H  
ATOM   7216 1HA  GLY C 450      11.423   0.983  -6.949  1.00  1.750          H  
ATOM   7217 2HA  GLY C 450      10.550   0.725  -5.455  1.00  1.750          H  
ATOM   7218  N   ALA C 451      12.299   2.515  -4.752  1.00  1.420          N  
ATOM   7219  CA  ALA C 451      13.304   3.310  -4.044  1.00  1.430          C  
ATOM   7220  C   ALA C 451      12.703   4.486  -3.261  1.00  1.420          C  
ATOM   7221  O   ALA C 451      11.581   4.944  -3.523  1.00  1.410          O  
ATOM   7222  CB  ALA C 451      14.369   3.796  -5.017  1.00  2.000          C  
ATOM   7223  H   ALA C 451      11.343   2.851  -4.914  1.00  1.700          H  
ATOM   7224  HA  ALA C 451      13.793   2.664  -3.324  1.00  1.720          H  
ATOM   7225 1HB  ALA C 451      15.139   4.345  -4.464  1.00  2.400          H  
ATOM   7226 2HB  ALA C 451      14.830   2.950  -5.519  1.00  2.400          H  
ATOM   7227 3HB  ALA C 451      13.940   4.425  -5.739  1.00  2.400          H  
ATOM   7228  N   ASN C 452      13.497   4.986  -2.308  1.00  1.440          N  
ATOM   7229  CA  ASN C 452      13.195   6.186  -1.515  1.00  1.460          C  
ATOM   7230  C   ASN C 452      14.431   7.106  -1.625  1.00  1.490          C  
ATOM   7231  O   ASN C 452      15.507   6.792  -1.099  1.00  1.510          O  
ATOM   7232  CB  ASN C 452      12.844   5.810  -0.076  1.00  2.040          C  
ATOM   7233  CG  ASN C 452      12.325   6.972   0.727  1.00  2.040          C  
ATOM   7234  OD1 ASN C 452      12.476   8.114   0.312  1.00  2.040          O  
ATOM   7235  ND2 ASN C 452      11.712   6.698   1.858  1.00  2.040          N  
ATOM   7236  H   ASN C 452      14.386   4.507  -2.142  1.00  1.730          H  
ATOM   7237  HA  ASN C 452      12.354   6.718  -1.964  1.00  1.750          H  
ATOM   7238 1HB  ASN C 452      12.094   5.021  -0.081  1.00  2.440          H  
ATOM   7239 2HB  ASN C 452      13.729   5.417   0.420  1.00  2.440          H  
ATOM   7240 1HD2 ASN C 452      11.346   7.440   2.427  1.00  2.440          H  
ATOM   7241 2HD2 ASN C 452      11.603   5.747   2.148  1.00  2.440          H  
ATOM   7242  N   ILE C 453      14.295   8.174  -2.412  1.00  1.510          N  
ATOM   7243  CA  ILE C 453      15.387   9.048  -2.822  1.00  1.560          C  
ATOM   7244  C   ILE C 453      15.449  10.398  -2.120  1.00  1.570          C  
ATOM   7245  O   ILE C 453      14.538  11.225  -2.221  1.00  1.600          O  
ATOM   7246  CB  ILE C 453      15.229   9.280  -4.339  1.00  2.160          C  
ATOM   7247  CG1 ILE C 453      15.342   8.002  -5.078  1.00  2.160          C  
ATOM   7248  CG2 ILE C 453      16.134  10.382  -4.938  1.00  2.160          C  
ATOM   7249  CD1 ILE C 453      13.984   7.432  -5.442  1.00  2.160          C  
ATOM   7250  H   ILE C 453      13.362   8.378  -2.772  1.00  1.810          H  
ATOM   7251  HA  ILE C 453      16.312   8.528  -2.620  1.00  1.870          H  
ATOM   7252  HB  ILE C 453      14.234   9.546  -4.473  1.00  2.600          H  
ATOM   7253 1HG1 ILE C 453      15.893   8.184  -5.976  1.00  2.600          H  
ATOM   7254 2HG1 ILE C 453      15.872   7.267  -4.481  1.00  2.600          H  
ATOM   7255 1HG2 ILE C 453      15.899  10.503  -5.991  1.00  2.600          H  
ATOM   7256 2HG2 ILE C 453      15.950  11.323  -4.427  1.00  2.600          H  
ATOM   7257 3HG2 ILE C 453      17.167  10.145  -4.851  1.00  2.600          H  
ATOM   7258 1HD1 ILE C 453      14.126   6.542  -5.990  1.00  2.600          H  
ATOM   7259 2HD1 ILE C 453      13.381   7.206  -4.581  1.00  2.600          H  
ATOM   7260 3HD1 ILE C 453      13.451   8.156  -6.058  1.00  2.600          H  
ATOM   7261  N   PHE C 454      16.568  10.683  -1.484  1.00  1.590          N  
ATOM   7262  CA  PHE C 454      16.703  11.906  -0.723  1.00  1.620          C  
ATOM   7263  C   PHE C 454      17.255  12.982  -1.641  1.00  1.720          C  
ATOM   7264  O   PHE C 454      17.345  12.774  -2.852  1.00  1.870          O  
ATOM   7265  CB  PHE C 454      17.504  11.628   0.544  1.00  2.260          C  
ATOM   7266  CG  PHE C 454      16.717  10.614   1.346  1.00  2.260          C  
ATOM   7267  CD1 PHE C 454      17.051   9.261   1.302  1.00  2.260          C  
ATOM   7268  CD2 PHE C 454      15.591  10.991   2.056  1.00  2.260          C  
ATOM   7269  CE1 PHE C 454      16.287   8.320   1.956  1.00  2.260          C  
ATOM   7270  CE2 PHE C 454      14.830  10.064   2.697  1.00  2.260          C  
ATOM   7271  CZ  PHE C 454      15.173   8.719   2.653  1.00  2.260          C  
ATOM   7272  H   PHE C 454      17.354  10.029  -1.457  1.00  1.910          H  
ATOM   7273  HA  PHE C 454      15.711  12.228  -0.400  1.00  1.940          H  
ATOM   7274 1HB  PHE C 454      18.482  11.233   0.316  1.00  2.710          H  
ATOM   7275 2HB  PHE C 454      17.621  12.529   1.137  1.00  2.710          H  
ATOM   7276  HD1 PHE C 454      17.922   8.944   0.730  1.00  2.710          H  
ATOM   7277  HD2 PHE C 454      15.284  12.045   2.085  1.00  2.710          H  
ATOM   7278  HE1 PHE C 454      16.559   7.264   1.901  1.00  2.710          H  
ATOM   7279  HE2 PHE C 454      13.935  10.404   3.226  1.00  2.710          H  
ATOM   7280  HZ  PHE C 454      14.555   7.983   3.159  1.00  2.710          H  
ATOM   7281  N   ASN C 455      17.513  14.179  -1.136  1.00  1.700          N  
ATOM   7282  CA  ASN C 455      17.915  15.264  -2.029  1.00  1.820          C  
ATOM   7283  C   ASN C 455      19.337  15.118  -2.590  1.00  1.810          C  
ATOM   7284  O   ASN C 455      20.264  15.811  -2.171  1.00  1.900          O  
ATOM   7285  CB  ASN C 455      17.770  16.595  -1.317  1.00  2.500          C  
ATOM   7286  CG  ASN C 455      17.936  17.765  -2.232  1.00  2.500          C  
ATOM   7287  OD1 ASN C 455      17.953  17.591  -3.451  1.00  2.500          O  
ATOM   7288  ND2 ASN C 455      18.048  18.946  -1.664  1.00  2.500          N  
ATOM   7289  H   ASN C 455      17.406  14.343  -0.146  1.00  2.040          H  
ATOM   7290  HA  ASN C 455      17.237  15.259  -2.884  1.00  2.180          H  
ATOM   7291 1HB  ASN C 455      16.786  16.653  -0.850  1.00  3.000          H  
ATOM   7292 2HB  ASN C 455      18.513  16.665  -0.523  1.00  3.000          H  
ATOM   7293 1HD2 ASN C 455      18.158  19.771  -2.216  1.00  3.000          H  
ATOM   7294 2HD2 ASN C 455      18.025  19.021  -0.667  1.00  3.000          H  
ATOM   7295  N   VAL C 456      19.457  14.209  -3.560  1.00  1.910          N  
ATOM   7296  CA  VAL C 456      20.683  13.867  -4.278  1.00  2.190          C  
ATOM   7297  C   VAL C 456      21.133  15.083  -5.069  1.00  2.390          C  
ATOM   7298  O   VAL C 456      22.319  15.399  -5.160  1.00  2.820          O  
ATOM   7299  CB  VAL C 456      20.426  12.715  -5.295  1.00  2.950          C  
ATOM   7300  CG1 VAL C 456      21.652  12.468  -6.160  1.00  2.950          C  
ATOM   7301  CG2 VAL C 456      20.033  11.446  -4.581  1.00  2.950          C  
ATOM   7302  H   VAL C 456      18.601  13.695  -3.752  1.00  2.290          H  
ATOM   7303  HA  VAL C 456      21.455  13.586  -3.561  1.00  2.630          H  
ATOM   7304  HB  VAL C 456      19.634  13.011  -5.960  1.00  3.540          H  
ATOM   7305 1HG1 VAL C 456      21.438  11.673  -6.868  1.00  3.540          H  
ATOM   7306 2HG1 VAL C 456      21.928  13.363  -6.712  1.00  3.540          H  
ATOM   7307 3HG1 VAL C 456      22.484  12.168  -5.526  1.00  3.540          H  
ATOM   7308 1HG2 VAL C 456      19.846  10.670  -5.320  1.00  3.540          H  
ATOM   7309 2HG2 VAL C 456      20.822  11.137  -3.947  1.00  3.540          H  
ATOM   7310 3HG2 VAL C 456      19.141  11.600  -3.989  1.00  3.540          H  
ATOM   7311  N   ASP C 457      20.155  15.704  -5.707  1.00  2.500          N  
ATOM   7312  CA  ASP C 457      20.306  16.862  -6.560  1.00  2.840          C  
ATOM   7313  C   ASP C 457      18.994  17.639  -6.510  1.00  2.760          C  
ATOM   7314  O   ASP C 457      17.955  17.080  -6.842  1.00  3.060          O  
ATOM   7315  CB  ASP C 457      20.646  16.465  -8.013  1.00  3.840          C  
ATOM   7316  CG  ASP C 457      20.955  17.702  -8.952  1.00  3.840          C  
ATOM   7317  OD1 ASP C 457      20.400  18.781  -8.719  1.00  3.840          O  
ATOM   7318  OD2 ASP C 457      21.725  17.553  -9.878  1.00  3.840          O  
ATOM   7319  H   ASP C 457      19.224  15.339  -5.563  1.00  3.000          H  
ATOM   7320  HA  ASP C 457      21.134  17.452  -6.186  1.00  3.410          H  
ATOM   7321 1HB  ASP C 457      21.527  15.815  -8.009  1.00  4.610          H  
ATOM   7322 2HB  ASP C 457      19.822  15.891  -8.439  1.00  4.610          H  
ATOM   7323  N   PRO C 458      18.944  18.889  -6.046  1.00  2.860          N  
ATOM   7324  CA  PRO C 458      17.727  19.678  -5.972  1.00  3.370          C  
ATOM   7325  C   PRO C 458      16.891  19.601  -7.258  1.00  3.460          C  
ATOM   7326  O   PRO C 458      15.659  19.632  -7.191  1.00  3.940          O  
ATOM   7327  CB  PRO C 458      18.274  21.087  -5.724  1.00  5.050          C  
ATOM   7328  CG  PRO C 458      19.572  20.850  -4.957  1.00  5.050          C  
ATOM   7329  CD  PRO C 458      20.155  19.576  -5.551  1.00  5.050          C  
ATOM   7330  HA  PRO C 458      17.131  19.335  -5.110  1.00  4.040          H  
ATOM   7331 1HB  PRO C 458      18.436  21.601  -6.689  1.00  6.070          H  
ATOM   7332 2HB  PRO C 458      17.542  21.683  -5.164  1.00  6.070          H  
ATOM   7333 1HG  PRO C 458      20.241  21.714  -5.071  1.00  6.070          H  
ATOM   7334 2HG  PRO C 458      19.363  20.750  -3.883  1.00  6.070          H  
ATOM   7335 1HD  PRO C 458      20.854  19.796  -6.379  1.00  6.070          H  
ATOM   7336 2HD  PRO C 458      20.621  18.992  -4.734  1.00  6.070          H  
ATOM   7337  N   ASN C 459      17.560  19.453  -8.421  1.00  3.160          N  
ATOM   7338  CA  ASN C 459      16.882  19.396  -9.715  1.00  3.250          C  
ATOM   7339  C   ASN C 459      16.052  18.123  -9.960  1.00  3.140          C  
ATOM   7340  O   ASN C 459      15.388  18.003 -10.990  1.00  3.300          O  
ATOM   7341  CB  ASN C 459      17.899  19.548 -10.797  1.00  4.510          C  
ATOM   7342  CG  ASN C 459      18.481  20.901 -10.864  1.00  4.510          C  
ATOM   7343  OD1 ASN C 459      17.844  21.861 -11.321  1.00  4.510          O  
ATOM   7344  ND2 ASN C 459      19.691  21.020 -10.388  1.00  4.510          N  
ATOM   7345  H   ASN C 459      18.592  19.396  -8.440  1.00  3.790          H  
ATOM   7346  HA  ASN C 459      16.191  20.238  -9.764  1.00  3.900          H  
ATOM   7347 1HB  ASN C 459      18.692  18.824 -10.650  1.00  5.420          H  
ATOM   7348 2HB  ASN C 459      17.424  19.348 -11.732  1.00  5.420          H  
ATOM   7349 1HD2 ASN C 459      20.152  21.904 -10.389  1.00  5.420          H  
ATOM   7350 2HD2 ASN C 459      20.158  20.202  -9.984  1.00  5.420          H  
ATOM   7351  N   LEU C 460      16.027  17.207  -8.988  1.00  3.060          N  
ATOM   7352  CA  LEU C 460      15.168  16.031  -9.054  1.00  3.140          C  
ATOM   7353  C   LEU C 460      13.718  16.453  -9.069  1.00  3.430          C  
ATOM   7354  O   LEU C 460      12.867  15.767  -9.623  1.00  3.590          O  
ATOM   7355  CB  LEU C 460      15.315  15.143  -7.802  1.00  4.360          C  
ATOM   7356  CG  LEU C 460      16.608  14.354  -7.569  1.00  4.360          C  
ATOM   7357  CD1 LEU C 460      16.550  13.761  -6.157  1.00  4.360          C  
ATOM   7358  CD2 LEU C 460      16.740  13.280  -8.563  1.00  4.360          C  
ATOM   7359  H   LEU C 460      16.629  17.337  -8.170  1.00  3.670          H  
ATOM   7360  HA  LEU C 460      15.378  15.476  -9.964  1.00  3.770          H  
ATOM   7361 1HB  LEU C 460      15.188  15.793  -6.935  1.00  5.240          H  
ATOM   7362 2HB  LEU C 460      14.490  14.436  -7.803  1.00  5.240          H  
ATOM   7363  HG  LEU C 460      17.456  14.993  -7.657  1.00  5.240          H  
ATOM   7364 1HD1 LEU C 460      17.433  13.186  -5.947  1.00  5.240          H  
ATOM   7365 2HD1 LEU C 460      16.467  14.568  -5.427  1.00  5.240          H  
ATOM   7366 3HD1 LEU C 460      15.679  13.116  -6.077  1.00  5.240          H  
ATOM   7367 1HD2 LEU C 460      17.656  12.750  -8.368  1.00  5.240          H  
ATOM   7368 2HD2 LEU C 460      15.894  12.604  -8.485  1.00  5.240          H  
ATOM   7369 3HD2 LEU C 460      16.775  13.708  -9.549  1.00  5.240          H  
ATOM   7370  N   ASN C 461      13.412  17.538  -8.364  1.00  3.730          N  
ATOM   7371  CA  ASN C 461      12.044  17.983  -8.213  1.00  4.090          C  
ATOM   7372  C   ASN C 461      11.751  19.268  -8.973  1.00  4.010          C  
ATOM   7373  O   ASN C 461      12.639  20.061  -9.292  1.00  4.260          O  
ATOM   7374  CB  ASN C 461      11.754  18.125  -6.746  1.00  5.580          C  
ATOM   7375  CG  ASN C 461      11.986  16.825  -6.063  1.00  5.580          C  
ATOM   7376  OD1 ASN C 461      11.521  15.762  -6.487  1.00  5.580          O  
ATOM   7377  ND2 ASN C 461      12.743  16.885  -4.999  1.00  5.580          N  
ATOM   7378  H   ASN C 461      14.157  18.090  -7.923  1.00  4.480          H  
ATOM   7379  HA  ASN C 461      11.381  17.221  -8.621  1.00  4.910          H  
ATOM   7380 1HB  ASN C 461      12.397  18.888  -6.310  1.00  6.700          H  
ATOM   7381 2HB  ASN C 461      10.713  18.432  -6.599  1.00  6.700          H  
ATOM   7382 1HD2 ASN C 461      12.958  16.055  -4.490  1.00  6.700          H  
ATOM   7383 2HD2 ASN C 461      13.111  17.768  -4.705  1.00  6.700          H  
ATOM   7384  N   LEU C 462      10.482  19.492  -9.241  1.00  4.010          N  
ATOM   7385  CA  LEU C 462      10.042  20.709  -9.879  1.00  4.230          C  
ATOM   7386  C   LEU C 462       9.704  21.696  -8.764  1.00  4.490          C  
ATOM   7387  O   LEU C 462       9.145  21.306  -7.724  1.00  4.710          O  
ATOM   7388  CB  LEU C 462       8.837  20.395 -10.764  1.00  5.830          C  
ATOM   7389  CG  LEU C 462       9.090  19.289 -11.840  1.00  5.830          C  
ATOM   7390  CD1 LEU C 462       7.773  18.975 -12.534  1.00  5.830          C  
ATOM   7391  CD2 LEU C 462      10.175  19.735 -12.859  1.00  5.830          C  
ATOM   7392  H   LEU C 462       9.783  18.807  -8.963  1.00  4.810          H  
ATOM   7393  HA  LEU C 462      10.851  21.129 -10.471  1.00  5.080          H  
ATOM   7394 1HB  LEU C 462       8.015  20.061 -10.128  1.00  7.000          H  
ATOM   7395 2HB  LEU C 462       8.529  21.305 -11.278  1.00  7.000          H  
ATOM   7396  HG  LEU C 462       9.428  18.382 -11.343  1.00  7.000          H  
ATOM   7397 1HD1 LEU C 462       7.921  18.175 -13.259  1.00  7.000          H  
ATOM   7398 2HD1 LEU C 462       7.042  18.653 -11.794  1.00  7.000          H  
ATOM   7399 3HD1 LEU C 462       7.402  19.860 -13.045  1.00  7.000          H  
ATOM   7400 1HD2 LEU C 462      10.328  18.949 -13.587  1.00  7.000          H  
ATOM   7401 2HD2 LEU C 462       9.850  20.639 -13.377  1.00  7.000          H  
ATOM   7402 3HD2 LEU C 462      11.118  19.927 -12.349  1.00  7.000          H  
ATOM   7403  N   LYS C 463       9.924  22.988  -9.040  1.00  4.780          N  
ATOM   7404  CA  LYS C 463       9.721  24.097  -8.091  1.00  5.200          C  
ATOM   7405  C   LYS C 463       8.324  24.201  -7.490  1.00  5.630          C  
ATOM   7406  O   LYS C 463       8.131  24.854  -6.466  1.00  5.850          O  
ATOM   7407  CB  LYS C 463      10.077  25.427  -8.764  1.00  7.110          C  
ATOM   7408  CG  LYS C 463       9.132  25.862  -9.894  1.00  7.110          C  
ATOM   7409  CD  LYS C 463       9.603  27.170 -10.534  1.00  7.110          C  
ATOM   7410  CE  LYS C 463       8.652  27.633 -11.633  1.00  7.110          C  
ATOM   7411  NZ  LYS C 463       9.120  28.892 -12.278  1.00  7.110          N  
ATOM   7412  H   LYS C 463      10.336  23.203  -9.936  1.00  5.740          H  
ATOM   7413  HA  LYS C 463      10.416  23.947  -7.263  1.00  6.240          H  
ATOM   7414 1HB  LYS C 463      10.079  26.217  -8.013  1.00  8.530          H  
ATOM   7415 2HB  LYS C 463      11.084  25.366  -9.174  1.00  8.530          H  
ATOM   7416 1HG  LYS C 463       9.078  25.085 -10.654  1.00  8.530          H  
ATOM   7417 2HG  LYS C 463       8.132  26.022  -9.492  1.00  8.530          H  
ATOM   7418 1HD  LYS C 463       9.662  27.944  -9.767  1.00  8.530          H  
ATOM   7419 2HD  LYS C 463      10.597  27.030 -10.960  1.00  8.530          H  
ATOM   7420 1HE  LYS C 463       8.579  26.855 -12.392  1.00  8.530          H  
ATOM   7421 2HE  LYS C 463       7.665  27.802 -11.204  1.00  8.530          H  
ATOM   7422 1HZ  LYS C 463       8.467  29.165 -12.997  1.00  8.530          H  
ATOM   7423 2HZ  LYS C 463       9.181  29.626 -11.585  1.00  8.530          H  
ATOM   7424 3HZ  LYS C 463      10.031  28.744 -12.690  1.00  8.530          H  
ATOM   7425  N   SER C 464       7.352  23.575  -8.131  1.00  6.020          N  
ATOM   7426  CA  SER C 464       5.979  23.575  -7.674  1.00  6.600          C  
ATOM   7427  C   SER C 464       5.766  22.668  -6.448  1.00  6.480          C  
ATOM   7428  O   SER C 464       4.721  22.746  -5.795  1.00  6.570          O  
ATOM   7429  CB  SER C 464       5.075  23.181  -8.826  1.00  9.010          C  
ATOM   7430  OG  SER C 464       5.336  21.872  -9.257  1.00  9.010          O  
ATOM   7431  H   SER C 464       7.580  23.055  -8.965  1.00  7.220          H  
ATOM   7432  HA  SER C 464       5.724  24.594  -7.381  1.00  7.920          H  
ATOM   7433 1HB  SER C 464       4.034  23.259  -8.508  1.00 10.810          H  
ATOM   7434 2HB  SER C 464       5.218  23.875  -9.651  1.00 10.810          H  
ATOM   7435  HG  SER C 464       4.698  21.694  -9.959  1.00 10.810          H  
ATOM   7436  N   GLY C 465       6.760  21.828  -6.106  1.00  6.560          N  
ATOM   7437  CA  GLY C 465       6.634  20.906  -4.978  1.00  6.660          C  
ATOM   7438  C   GLY C 465       6.178  19.537  -5.445  1.00  6.180          C  
ATOM   7439  O   GLY C 465       5.460  18.826  -4.741  1.00  6.360          O  
ATOM   7440  H   GLY C 465       7.618  21.808  -6.661  1.00  7.870          H  
ATOM   7441 1HA  GLY C 465       7.596  20.818  -4.473  1.00  7.990          H  
ATOM   7442 2HA  GLY C 465       5.920  21.303  -4.263  1.00  7.990          H  
ATOM   7443  N   PHE C 466       6.572  19.180  -6.657  1.00  5.700          N  
ATOM   7444  CA  PHE C 466       6.155  17.916  -7.254  1.00  5.420          C  
ATOM   7445  C   PHE C 466       7.235  17.380  -8.176  1.00  4.780          C  
ATOM   7446  O   PHE C 466       8.273  18.014  -8.357  1.00  4.690          O  
ATOM   7447  CB  PHE C 466       4.851  18.114  -8.058  1.00  7.700          C  
ATOM   7448  CG  PHE C 466       3.654  18.622  -7.239  1.00  7.700          C  
ATOM   7449  CD1 PHE C 466       3.397  19.976  -7.147  1.00  7.700          C  
ATOM   7450  CD2 PHE C 466       2.807  17.752  -6.555  1.00  7.700          C  
ATOM   7451  CE1 PHE C 466       2.352  20.460  -6.407  1.00  7.700          C  
ATOM   7452  CE2 PHE C 466       1.742  18.244  -5.807  1.00  7.700          C  
ATOM   7453  CZ  PHE C 466       1.523  19.599  -5.735  1.00  7.700          C  
ATOM   7454  H   PHE C 466       7.205  19.809  -7.153  1.00  6.840          H  
ATOM   7455  HA  PHE C 466       5.973  17.192  -6.466  1.00  6.500          H  
ATOM   7456 1HB  PHE C 466       5.038  18.836  -8.853  1.00  9.240          H  
ATOM   7457 2HB  PHE C 466       4.563  17.183  -8.533  1.00  9.240          H  
ATOM   7458  HD1 PHE C 466       4.044  20.663  -7.657  1.00  9.240          H  
ATOM   7459  HD2 PHE C 466       2.987  16.686  -6.607  1.00  9.240          H  
ATOM   7460  HE1 PHE C 466       2.192  21.537  -6.350  1.00  9.240          H  
ATOM   7461  HE2 PHE C 466       1.081  17.568  -5.271  1.00  9.240          H  
ATOM   7462  HZ  PHE C 466       0.695  19.988  -5.144  1.00  9.240          H  
ATOM   7463  N   CYS C 467       6.995  16.221  -8.773  1.00  4.490          N  
ATOM   7464  CA  CYS C 467       7.935  15.668  -9.739  1.00  3.950          C  
ATOM   7465  C   CYS C 467       7.128  14.870 -10.750  1.00  3.690          C  
ATOM   7466  O   CYS C 467       7.136  13.642 -10.764  1.00  3.980          O  
ATOM   7467  CB  CYS C 467       8.975  14.771  -9.063  1.00  5.750          C  
ATOM   7468  SG  CYS C 467      10.337  14.266 -10.146  1.00  5.750          S  
ATOM   7469  H   CYS C 467       6.143  15.716  -8.574  1.00  5.390          H  
ATOM   7470  HA  CYS C 467       8.445  16.479 -10.256  1.00  4.740          H  
ATOM   7471 1HB  CYS C 467       9.404  15.277  -8.195  1.00  6.900          H  
ATOM   7472 2HB  CYS C 467       8.487  13.865  -8.708  1.00  6.900          H  
ATOM   7473  HG  CYS C 467      11.194  15.281  -9.860  1.00  6.900          H  
ATOM   7474  N   SER C 468       6.408  15.621 -11.569  1.00  3.320          N  
ATOM   7475  CA  SER C 468       5.502  15.150 -12.600  1.00  3.200          C  
ATOM   7476  C   SER C 468       6.229  15.030 -13.925  1.00  2.870          C  
ATOM   7477  O   SER C 468       7.432  15.298 -14.016  1.00  2.910          O  
ATOM   7478  CB  SER C 468       4.307  16.079 -12.697  1.00  4.530          C  
ATOM   7479  OG  SER C 468       4.681  17.348 -13.154  1.00  4.530          O  
ATOM   7480  H   SER C 468       6.489  16.622 -11.470  1.00  3.980          H  
ATOM   7481  HA  SER C 468       5.141  14.157 -12.324  1.00  3.840          H  
ATOM   7482 1HB  SER C 468       3.570  15.648 -13.376  1.00  5.430          H  
ATOM   7483 2HB  SER C 468       3.838  16.166 -11.719  1.00  5.430          H  
ATOM   7484  HG  SER C 468       3.865  17.852 -13.225  1.00  5.430          H  
ATOM   7485  N   GLU C 469       5.543  14.543 -14.949  1.00  2.850          N  
ATOM   7486  CA  GLU C 469       6.179  14.391 -16.245  1.00  2.840          C  
ATOM   7487  C   GLU C 469       6.763  15.718 -16.698  1.00  2.890          C  
ATOM   7488  O   GLU C 469       6.012  16.662 -16.947  1.00  3.210          O  
ATOM   7489  CB  GLU C 469       5.122  13.920 -17.253  1.00  3.980          C  
ATOM   7490  CG  GLU C 469       4.565  12.522 -16.960  1.00  3.980          C  
ATOM   7491  CD  GLU C 469       3.462  12.531 -15.936  1.00  3.980          C  
ATOM   7492  OE1 GLU C 469       3.115  13.603 -15.483  1.00  3.980          O  
ATOM   7493  OE2 GLU C 469       2.983  11.485 -15.591  1.00  3.980          O  
ATOM   7494  H   GLU C 469       4.553  14.307 -14.845  1.00  3.420          H  
ATOM   7495  HA  GLU C 469       6.985  13.662 -16.163  1.00  3.410          H  
ATOM   7496 1HB  GLU C 469       4.285  14.616 -17.238  1.00  4.780          H  
ATOM   7497 2HB  GLU C 469       5.526  13.940 -18.260  1.00  4.780          H  
ATOM   7498 1HG  GLU C 469       4.182  12.096 -17.889  1.00  4.780          H  
ATOM   7499 2HG  GLU C 469       5.374  11.887 -16.607  1.00  4.780          H  
ATOM   7500  N   ASP C 470       8.087  15.770 -16.840  1.00  2.890          N  
ATOM   7501  CA  ASP C 470       8.766  16.982 -17.250  1.00  3.080          C  
ATOM   7502  C   ASP C 470      10.208  16.682 -17.666  1.00  2.940          C  
ATOM   7503  O   ASP C 470      10.920  16.051 -16.877  1.00  2.760          O  
ATOM   7504  CB  ASP C 470       8.748  18.002 -16.112  1.00  4.240          C  
ATOM   7505  CG  ASP C 470       9.185  19.375 -16.540  1.00  4.240          C  
ATOM   7506  OD1 ASP C 470      10.385  19.589 -16.662  1.00  4.240          O  
ATOM   7507  OD2 ASP C 470       8.324  20.195 -16.855  1.00  4.240          O  
ATOM   7508  H   ASP C 470       8.622  14.947 -16.604  1.00  3.470          H  
ATOM   7509  HA  ASP C 470       8.204  17.376 -18.083  1.00  3.700          H  
ATOM   7510 1HB  ASP C 470       7.737  18.075 -15.707  1.00  5.080          H  
ATOM   7511 2HB  ASP C 470       9.384  17.649 -15.306  1.00  5.080          H  
ATOM   7512  N   PRO C 471      10.708  17.224 -18.812  1.00  3.070          N  
ATOM   7513  CA  PRO C 471      12.044  17.033 -19.354  1.00  3.050          C  
ATOM   7514  C   PRO C 471      13.151  17.476 -18.411  1.00  2.910          C  
ATOM   7515  O   PRO C 471      14.294  17.071 -18.598  1.00  2.840          O  
ATOM   7516  CB  PRO C 471      12.039  17.903 -20.618  1.00  4.570          C  
ATOM   7517  CG  PRO C 471      10.939  18.886 -20.419  1.00  4.570          C  
ATOM   7518  CD  PRO C 471       9.896  18.142 -19.647  1.00  4.570          C  
ATOM   7519  HA  PRO C 471      12.166  15.976 -19.631  1.00  3.660          H  
ATOM   7520 1HB  PRO C 471      13.017  18.394 -20.726  1.00  5.490          H  
ATOM   7521 2HB  PRO C 471      11.904  17.302 -21.493  1.00  5.490          H  
ATOM   7522 1HG  PRO C 471      11.303  19.776 -19.879  1.00  5.490          H  
ATOM   7523 2HG  PRO C 471      10.564  19.236 -21.398  1.00  5.490          H  
ATOM   7524 1HD  PRO C 471       9.359  18.890 -19.083  1.00  5.490          H  
ATOM   7525 2HD  PRO C 471       9.261  17.580 -20.321  1.00  5.490          H  
ATOM   7526  N   LYS C 472      12.842  18.344 -17.440  1.00  2.970          N  
ATOM   7527  CA  LYS C 472      13.857  18.764 -16.506  1.00  2.930          C  
ATOM   7528  C   LYS C 472      14.129  17.627 -15.549  1.00  2.620          C  
ATOM   7529  O   LYS C 472      15.150  16.956 -15.647  1.00  2.550          O  
ATOM   7530  CB  LYS C 472      13.436  20.013 -15.723  1.00  4.120          C  
ATOM   7531  CG  LYS C 472      14.494  20.510 -14.713  1.00  4.120          C  
ATOM   7532  CD  LYS C 472      14.051  21.782 -14.001  1.00  4.120          C  
ATOM   7533  CE  LYS C 472      15.095  22.235 -12.972  1.00  4.120          C  
ATOM   7534  NZ  LYS C 472      14.688  23.500 -12.289  1.00  4.120          N  
ATOM   7535  H   LYS C 472      11.887  18.705 -17.298  1.00  3.560          H  
ATOM   7536  HA  LYS C 472      14.776  18.979 -17.051  1.00  3.520          H  
ATOM   7537 1HB  LYS C 472      13.234  20.819 -16.427  1.00  4.940          H  
ATOM   7538 2HB  LYS C 472      12.508  19.824 -15.189  1.00  4.940          H  
ATOM   7539 1HG  LYS C 472      14.681  19.743 -13.955  1.00  4.940          H  
ATOM   7540 2HG  LYS C 472      15.428  20.705 -15.236  1.00  4.940          H  
ATOM   7541 1HD  LYS C 472      13.893  22.577 -14.731  1.00  4.940          H  
ATOM   7542 2HD  LYS C 472      13.108  21.592 -13.484  1.00  4.940          H  
ATOM   7543 1HE  LYS C 472      15.220  21.450 -12.220  1.00  4.940          H  
ATOM   7544 2HE  LYS C 472      16.049  22.393 -13.474  1.00  4.940          H  
ATOM   7545 1HZ  LYS C 472      15.391  23.780 -11.613  1.00  4.940          H  
ATOM   7546 2HZ  LYS C 472      14.581  24.231 -12.977  1.00  4.940          H  
ATOM   7547 3HZ  LYS C 472      13.812  23.354 -11.812  1.00  4.940          H  
ATOM   7548  N   ALA C 473      13.185  17.379 -14.646  1.00  2.500          N  
ATOM   7549  CA  ALA C 473      13.371  16.420 -13.564  1.00  2.310          C  
ATOM   7550  C   ALA C 473      13.746  15.034 -14.054  1.00  2.200          C  
ATOM   7551  O   ALA C 473      14.601  14.370 -13.454  1.00  2.130          O  
ATOM   7552  CB  ALA C 473      12.104  16.317 -12.747  1.00  3.310          C  
ATOM   7553  H   ALA C 473      12.335  17.922 -14.683  1.00  3.000          H  
ATOM   7554  HA  ALA C 473      14.172  16.786 -12.920  1.00  2.770          H  
ATOM   7555 1HB  ALA C 473      12.275  15.625 -11.943  1.00  3.970          H  
ATOM   7556 2HB  ALA C 473      11.847  17.290 -12.343  1.00  3.970          H  
ATOM   7557 3HB  ALA C 473      11.291  15.952 -13.374  1.00  3.970          H  
ATOM   7558  N   VAL C 474      13.205  14.583 -15.182  1.00  2.310          N  
ATOM   7559  CA  VAL C 474      13.568  13.231 -15.607  1.00  2.370          C  
ATOM   7560  C   VAL C 474      15.069  13.055 -15.880  1.00  2.370          C  
ATOM   7561  O   VAL C 474      15.570  11.931 -15.844  1.00  2.380          O  
ATOM   7562  CB  VAL C 474      12.774  12.777 -16.853  1.00  3.290          C  
ATOM   7563  CG1 VAL C 474      11.304  12.721 -16.530  1.00  3.290          C  
ATOM   7564  CG2 VAL C 474      13.043  13.712 -18.022  1.00  3.290          C  
ATOM   7565  H   VAL C 474      12.508  15.140 -15.697  1.00  2.770          H  
ATOM   7566  HA  VAL C 474      13.294  12.557 -14.796  1.00  2.840          H  
ATOM   7567  HB  VAL C 474      13.077  11.779 -17.130  1.00  3.950          H  
ATOM   7568 1HG1 VAL C 474      10.778  12.382 -17.406  1.00  3.950          H  
ATOM   7569 2HG1 VAL C 474      11.142  12.029 -15.709  1.00  3.950          H  
ATOM   7570 3HG1 VAL C 474      10.949  13.698 -16.246  1.00  3.950          H  
ATOM   7571 1HG2 VAL C 474      12.479  13.381 -18.897  1.00  3.950          H  
ATOM   7572 2HG2 VAL C 474      12.743  14.700 -17.755  1.00  3.950          H  
ATOM   7573 3HG2 VAL C 474      14.101  13.719 -18.270  1.00  3.950          H  
ATOM   7574  N   ASN C 475      15.803  14.145 -16.127  1.00  2.450          N  
ATOM   7575  CA  ASN C 475      17.218  14.041 -16.450  1.00  2.550          C  
ATOM   7576  C   ASN C 475      18.115  14.092 -15.222  1.00  2.410          C  
ATOM   7577  O   ASN C 475      19.343  14.039 -15.327  1.00  2.410          O  
ATOM   7578  CB  ASN C 475      17.581  15.105 -17.454  1.00  3.530          C  
ATOM   7579  CG  ASN C 475      16.968  14.807 -18.798  1.00  3.530          C  
ATOM   7580  OD1 ASN C 475      16.866  13.647 -19.219  1.00  3.530          O  
ATOM   7581  ND2 ASN C 475      16.546  15.832 -19.477  1.00  3.530          N  
ATOM   7582  H   ASN C 475      15.375  15.075 -16.068  1.00  2.940          H  
ATOM   7583  HA  ASN C 475      17.383  13.072 -16.918  1.00  3.060          H  
ATOM   7584 1HB  ASN C 475      17.208  16.073 -17.102  1.00  4.240          H  
ATOM   7585 2HB  ASN C 475      18.660  15.178 -17.551  1.00  4.240          H  
ATOM   7586 1HD2 ASN C 475      16.112  15.702 -20.366  1.00  4.240          H  
ATOM   7587 2HD2 ASN C 475      16.632  16.757 -19.098  1.00  4.240          H  
ATOM   7588  N   TYR C 476      17.490  14.146 -14.057  1.00  2.390          N  
ATOM   7589  CA  TYR C 476      18.183  14.119 -12.785  1.00  2.340          C  
ATOM   7590  C   TYR C 476      17.773  12.843 -12.070  1.00  2.310          C  
ATOM   7591  O   TYR C 476      18.605  12.138 -11.491  1.00  2.560          O  
ATOM   7592  CB  TYR C 476      17.846  15.377 -12.001  1.00  3.300          C  
ATOM   7593  CG  TYR C 476      18.293  16.578 -12.753  1.00  3.300          C  
ATOM   7594  CD1 TYR C 476      17.394  17.231 -13.557  1.00  3.300          C  
ATOM   7595  CD2 TYR C 476      19.596  17.016 -12.668  1.00  3.300          C  
ATOM   7596  CE1 TYR C 476      17.783  18.324 -14.291  1.00  3.300          C  
ATOM   7597  CE2 TYR C 476      19.991  18.115 -13.393  1.00  3.300          C  
ATOM   7598  CZ  TYR C 476      19.089  18.768 -14.207  1.00  3.300          C  
ATOM   7599  OH  TYR C 476      19.486  19.865 -14.938  1.00  3.300          O  
ATOM   7600  H   TYR C 476      16.475  14.223 -14.057  1.00  2.870          H  
ATOM   7601  HA  TYR C 476      19.258  14.080 -12.957  1.00  2.810          H  
ATOM   7602 1HB  TYR C 476      16.768  15.446 -11.853  1.00  3.960          H  
ATOM   7603 2HB  TYR C 476      18.330  15.368 -11.023  1.00  3.960          H  
ATOM   7604  HD1 TYR C 476      16.382  16.873 -13.611  1.00  3.960          H  
ATOM   7605  HD2 TYR C 476      20.314  16.497 -12.028  1.00  3.960          H  
ATOM   7606  HE1 TYR C 476      17.064  18.830 -14.930  1.00  3.960          H  
ATOM   7607  HE2 TYR C 476      21.019  18.465 -13.325  1.00  3.960          H  
ATOM   7608  HH  TYR C 476      20.413  20.047 -14.764  1.00  3.960          H  
ATOM   7609  N   VAL C 477      16.491  12.497 -12.179  1.00  2.300          N  
ATOM   7610  CA  VAL C 477      15.963  11.305 -11.539  1.00  2.340          C  
ATOM   7611  C   VAL C 477      16.665  10.074 -12.085  1.00  2.460          C  
ATOM   7612  O   VAL C 477      17.057   9.191 -11.330  1.00  2.470          O  
ATOM   7613  CB  VAL C 477      14.439  11.194 -11.736  1.00  3.260          C  
ATOM   7614  CG1 VAL C 477      13.939   9.831 -11.211  1.00  3.260          C  
ATOM   7615  CG2 VAL C 477      13.735  12.366 -11.007  1.00  3.260          C  
ATOM   7616  H   VAL C 477      15.850  13.116 -12.678  1.00  2.760          H  
ATOM   7617  HA  VAL C 477      16.167  11.360 -10.472  1.00  2.810          H  
ATOM   7618  HB  VAL C 477      14.210  11.246 -12.795  1.00  3.910          H  
ATOM   7619 1HG1 VAL C 477      12.872   9.765 -11.360  1.00  3.910          H  
ATOM   7620 2HG1 VAL C 477      14.422   9.013 -11.745  1.00  3.910          H  
ATOM   7621 3HG1 VAL C 477      14.159   9.744 -10.150  1.00  3.910          H  
ATOM   7622 1HG2 VAL C 477      12.657  12.299 -11.150  1.00  3.910          H  
ATOM   7623 2HG2 VAL C 477      13.960  12.328  -9.962  1.00  3.910          H  
ATOM   7624 3HG2 VAL C 477      14.082  13.314 -11.387  1.00  3.910          H  
ATOM   7625  N   ILE C 478      16.866  10.042 -13.402  1.00  2.690          N  
ATOM   7626  CA  ILE C 478      17.497   8.931 -14.101  1.00  2.780          C  
ATOM   7627  C   ILE C 478      18.884   8.512 -13.559  1.00  2.700          C  
ATOM   7628  O   ILE C 478      19.345   7.430 -13.908  1.00  2.610          O  
ATOM   7629  CB  ILE C 478      17.565   9.264 -15.620  1.00  3.860          C  
ATOM   7630  CG1 ILE C 478      17.890   8.012 -16.510  1.00  3.860          C  
ATOM   7631  CG2 ILE C 478      18.556  10.367 -15.873  1.00  3.860          C  
ATOM   7632  CD1 ILE C 478      16.811   6.931 -16.523  1.00  3.860          C  
ATOM   7633  H   ILE C 478      16.489  10.800 -13.976  1.00  3.230          H  
ATOM   7634  HA  ILE C 478      16.838   8.083 -13.988  1.00  3.340          H  
ATOM   7635  HB  ILE C 478      16.599   9.625 -15.935  1.00  4.630          H  
ATOM   7636 1HG1 ILE C 478      18.021   8.356 -17.528  1.00  4.630          H  
ATOM   7637 2HG1 ILE C 478      18.814   7.561 -16.189  1.00  4.630          H  
ATOM   7638 1HG2 ILE C 478      18.551  10.627 -16.930  1.00  4.630          H  
ATOM   7639 2HG2 ILE C 478      18.283  11.237 -15.284  1.00  4.630          H  
ATOM   7640 3HG2 ILE C 478      19.520  10.041 -15.598  1.00  4.630          H  
ATOM   7641 1HD1 ILE C 478      17.120   6.119 -17.188  1.00  4.630          H  
ATOM   7642 2HD1 ILE C 478      16.660   6.523 -15.533  1.00  4.630          H  
ATOM   7643 3HD1 ILE C 478      15.873   7.351 -16.888  1.00  4.630          H  
ATOM   7644  N   GLN C 479      19.624   9.400 -12.863  1.00  2.970          N  
ATOM   7645  CA  GLN C 479      20.936   9.001 -12.333  1.00  3.130          C  
ATOM   7646  C   GLN C 479      20.998   9.002 -10.802  1.00  3.110          C  
ATOM   7647  O   GLN C 479      22.085   8.900 -10.227  1.00  3.160          O  
ATOM   7648  CB  GLN C 479      22.080   9.907 -12.821  1.00  4.320          C  
ATOM   7649  CG  GLN C 479      22.305   9.952 -14.305  1.00  4.320          C  
ATOM   7650  CD  GLN C 479      22.609   8.601 -14.896  1.00  4.320          C  
ATOM   7651  OE1 GLN C 479      23.375   7.814 -14.338  1.00  4.320          O  
ATOM   7652  NE2 GLN C 479      22.017   8.321 -16.043  1.00  4.320          N  
ATOM   7653  H   GLN C 479      19.235  10.310 -12.602  1.00  3.560          H  
ATOM   7654  HA  GLN C 479      21.134   7.990 -12.667  1.00  3.760          H  
ATOM   7655 1HB  GLN C 479      21.889  10.928 -12.487  1.00  5.180          H  
ATOM   7656 2HB  GLN C 479      23.013   9.585 -12.355  1.00  5.180          H  
ATOM   7657 1HG  GLN C 479      21.451  10.371 -14.777  1.00  5.180          H  
ATOM   7658 2HG  GLN C 479      23.169  10.589 -14.485  1.00  5.180          H  
ATOM   7659 1HE2 GLN C 479      22.182   7.441 -16.483  1.00  5.180          H  
ATOM   7660 2HE2 GLN C 479      21.416   8.993 -16.474  1.00  5.180          H  
ATOM   7661  N   ALA C 480      19.866   9.202 -10.137  1.00  3.210          N  
ATOM   7662  CA  ALA C 480      19.865   9.390  -8.687  1.00  3.420          C  
ATOM   7663  C   ALA C 480      20.337   8.246  -7.733  1.00  3.120          C  
ATOM   7664  O   ALA C 480      20.968   8.595  -6.735  1.00  3.460          O  
ATOM   7665  CB  ALA C 480      18.478   9.849  -8.265  1.00  4.700          C  
ATOM   7666  H   ALA C 480      18.977   9.235 -10.647  1.00  3.850          H  
ATOM   7667  HA  ALA C 480      20.539  10.223  -8.505  1.00  4.100          H  
ATOM   7668 1HB  ALA C 480      18.481  10.118  -7.214  1.00  5.640          H  
ATOM   7669 2HB  ALA C 480      18.221  10.704  -8.868  1.00  5.640          H  
ATOM   7670 3HB  ALA C 480      17.768   9.111  -8.427  1.00  5.640          H  
ATOM   7671  N   LEU C 481      20.097   6.912  -7.904  1.00  2.700          N  
ATOM   7672  CA  LEU C 481      19.478   6.044  -8.927  1.00  2.410          C  
ATOM   7673  C   LEU C 481      20.259   5.861 -10.224  1.00  2.340          C  
ATOM   7674  O   LEU C 481      19.698   5.799 -11.302  1.00  2.450          O  
ATOM   7675  CB  LEU C 481      18.040   6.453  -9.271  1.00  3.490          C  
ATOM   7676  CG  LEU C 481      17.011   6.524  -8.146  1.00  3.490          C  
ATOM   7677  CD1 LEU C 481      15.713   7.069  -8.747  1.00  3.490          C  
ATOM   7678  CD2 LEU C 481      16.769   5.151  -7.537  1.00  3.490          C  
ATOM   7679  H   LEU C 481      20.459   6.374  -7.134  1.00  3.240          H  
ATOM   7680  HA  LEU C 481      19.414   5.051  -8.491  1.00  2.890          H  
ATOM   7681 1HB  LEU C 481      18.023   7.358  -9.843  1.00  4.190          H  
ATOM   7682 2HB  LEU C 481      17.659   5.686  -9.898  1.00  4.190          H  
ATOM   7683  HG  LEU C 481      17.361   7.190  -7.376  1.00  4.190          H  
ATOM   7684 1HD1 LEU C 481      14.965   7.155  -8.002  1.00  4.190          H  
ATOM   7685 2HD1 LEU C 481      15.886   8.052  -9.189  1.00  4.190          H  
ATOM   7686 3HD1 LEU C 481      15.372   6.397  -9.506  1.00  4.190          H  
ATOM   7687 1HD2 LEU C 481      16.028   5.242  -6.759  1.00  4.190          H  
ATOM   7688 2HD2 LEU C 481      16.407   4.467  -8.306  1.00  4.190          H  
ATOM   7689 3HD2 LEU C 481      17.680   4.760  -7.104  1.00  4.190          H  
ATOM   7690  N   LYS C 482      21.565   5.683 -10.127  1.00  2.450          N  
ATOM   7691  CA  LYS C 482      22.371   5.384 -11.323  1.00  2.520          C  
ATOM   7692  C   LYS C 482      21.995   4.018 -11.931  1.00  2.370          C  
ATOM   7693  O   LYS C 482      22.234   3.738 -13.106  1.00  2.350          O  
ATOM   7694  CB  LYS C 482      23.863   5.422 -10.985  1.00  3.500          C  
ATOM   7695  CG  LYS C 482      24.362   4.293 -10.068  1.00  3.500          C  
ATOM   7696  CD  LYS C 482      25.855   4.448  -9.778  1.00  3.500          C  
ATOM   7697  CE  LYS C 482      26.395   3.306  -8.913  1.00  3.500          C  
ATOM   7698  NZ  LYS C 482      27.858   3.471  -8.632  1.00  3.500          N  
ATOM   7699  H   LYS C 482      22.011   5.786  -9.227  1.00  2.940          H  
ATOM   7700  HA  LYS C 482      22.178   6.139 -12.077  1.00  3.020          H  
ATOM   7701 1HB  LYS C 482      24.443   5.391 -11.909  1.00  4.200          H  
ATOM   7702 2HB  LYS C 482      24.087   6.374 -10.497  1.00  4.200          H  
ATOM   7703 1HG  LYS C 482      23.811   4.309  -9.131  1.00  4.200          H  
ATOM   7704 2HG  LYS C 482      24.203   3.326 -10.549  1.00  4.200          H  
ATOM   7705 1HD  LYS C 482      26.400   4.466 -10.722  1.00  4.200          H  
ATOM   7706 2HD  LYS C 482      26.027   5.394  -9.262  1.00  4.200          H  
ATOM   7707 1HE  LYS C 482      25.853   3.284  -7.966  1.00  4.200          H  
ATOM   7708 2HE  LYS C 482      26.238   2.358  -9.432  1.00  4.200          H  
ATOM   7709 1HZ  LYS C 482      28.187   2.703  -8.062  1.00  4.200          H  
ATOM   7710 2HZ  LYS C 482      28.370   3.481  -9.504  1.00  4.200          H  
ATOM   7711 3HZ  LYS C 482      28.014   4.340  -8.142  1.00  4.200          H  
ATOM   7712  N   ASN C 483      21.360   3.176 -11.125  1.00  2.770          N  
ATOM   7713  CA  ASN C 483      21.005   1.816 -11.493  1.00  3.220          C  
ATOM   7714  C   ASN C 483      19.754   1.706 -12.352  1.00  3.120          C  
ATOM   7715  O   ASN C 483      19.360   0.603 -12.733  1.00  3.620          O  
ATOM   7716  CB  ASN C 483      20.850   0.989 -10.234  1.00  4.330          C  
ATOM   7717  CG  ASN C 483      22.168   0.743  -9.561  1.00  4.330          C  
ATOM   7718  OD1 ASN C 483      23.219   0.663 -10.208  1.00  4.330          O  
ATOM   7719  ND2 ASN C 483      22.141   0.628  -8.264  1.00  4.330          N  
ATOM   7720  H   ASN C 483      21.165   3.494 -10.192  1.00  3.320          H  
ATOM   7721  HA  ASN C 483      21.827   1.402 -12.079  1.00  3.860          H  
ATOM   7722 1HB  ASN C 483      20.183   1.500  -9.540  1.00  5.190          H  
ATOM   7723 2HB  ASN C 483      20.398   0.031 -10.479  1.00  5.190          H  
ATOM   7724 1HD2 ASN C 483      22.994   0.460  -7.769  1.00  5.190          H  
ATOM   7725 2HD2 ASN C 483      21.275   0.697  -7.771  1.00  5.190          H  
ATOM   7726  N   ILE C 484      19.128   2.834 -12.682  1.00  2.760          N  
ATOM   7727  CA  ILE C 484      17.950   2.787 -13.537  1.00  2.990          C  
ATOM   7728  C   ILE C 484      18.254   3.461 -14.870  1.00  2.760          C  
ATOM   7729  O   ILE C 484      17.340   3.831 -15.599  1.00  3.260          O  
ATOM   7730  CB  ILE C 484      16.732   3.479 -12.911  1.00  4.090          C  
ATOM   7731  CG1 ILE C 484      17.073   4.933 -12.681  1.00  4.090          C  
ATOM   7732  CG2 ILE C 484      16.378   2.752 -11.571  1.00  4.090          C  
ATOM   7733  CD1 ILE C 484      15.972   5.814 -12.362  1.00  4.090          C  
ATOM   7734  H   ILE C 484      19.475   3.736 -12.333  1.00  3.310          H  
ATOM   7735  HA  ILE C 484      17.692   1.748 -13.733  1.00  3.590          H  
ATOM   7736  HB  ILE C 484      15.899   3.434 -13.581  1.00  4.910          H  
ATOM   7737 1HG1 ILE C 484      17.720   4.950 -11.896  1.00  4.910          H  
ATOM   7738 2HG1 ILE C 484      17.569   5.349 -13.547  1.00  4.910          H  
ATOM   7739 1HG2 ILE C 484      15.519   3.209 -11.105  1.00  4.910          H  
ATOM   7740 2HG2 ILE C 484      16.159   1.710 -11.781  1.00  4.910          H  
ATOM   7741 3HG2 ILE C 484      17.227   2.805 -10.888  1.00  4.910          H  
ATOM   7742 1HD1 ILE C 484      16.350   6.812 -12.177  1.00  4.910          H  
ATOM   7743 2HD1 ILE C 484      15.260   5.832 -13.187  1.00  4.910          H  
ATOM   7744 3HD1 ILE C 484      15.520   5.455 -11.493  1.00  4.910          H  
ATOM   7745  N   TYR C 485      19.530   3.573 -15.223  1.00  2.350          N  
ATOM   7746  CA  TYR C 485      19.955   4.183 -16.487  1.00  2.430          C  
ATOM   7747  C   TYR C 485      19.263   3.633 -17.756  1.00  2.370          C  
ATOM   7748  O   TYR C 485      19.206   4.320 -18.776  1.00  2.840          O  
ATOM   7749  CB  TYR C 485      21.469   4.040 -16.615  1.00  3.370          C  
ATOM   7750  CG  TYR C 485      21.948   2.621 -16.892  1.00  3.370          C  
ATOM   7751  CD1 TYR C 485      22.155   2.188 -18.197  1.00  3.370          C  
ATOM   7752  CD2 TYR C 485      22.174   1.750 -15.834  1.00  3.370          C  
ATOM   7753  CE1 TYR C 485      22.596   0.900 -18.431  1.00  3.370          C  
ATOM   7754  CE2 TYR C 485      22.605   0.474 -16.068  1.00  3.370          C  
ATOM   7755  CZ  TYR C 485      22.819   0.042 -17.354  1.00  3.370          C  
ATOM   7756  OH  TYR C 485      23.254  -1.242 -17.573  1.00  3.370          O  
ATOM   7757  H   TYR C 485      20.258   3.290 -14.557  1.00  2.820          H  
ATOM   7758  HA  TYR C 485      19.722   5.247 -16.426  1.00  2.920          H  
ATOM   7759 1HB  TYR C 485      21.825   4.685 -17.417  1.00  4.040          H  
ATOM   7760 2HB  TYR C 485      21.937   4.383 -15.690  1.00  4.040          H  
ATOM   7761  HD1 TYR C 485      21.974   2.864 -19.034  1.00  4.040          H  
ATOM   7762  HD2 TYR C 485      22.013   2.071 -14.816  1.00  4.040          H  
ATOM   7763  HE1 TYR C 485      22.761   0.555 -19.450  1.00  4.040          H  
ATOM   7764  HE2 TYR C 485      22.780  -0.200 -15.230  1.00  4.040          H  
ATOM   7765  HH  TYR C 485      23.228  -1.434 -18.515  1.00  4.040          H  
ATOM   7766  N   GLU C 486      18.721   2.411 -17.692  1.00  2.350          N  
ATOM   7767  CA  GLU C 486      18.055   1.762 -18.824  1.00  2.540          C  
ATOM   7768  C   GLU C 486      16.600   2.224 -19.036  1.00  2.210          C  
ATOM   7769  O   GLU C 486      15.953   1.812 -20.006  1.00  2.380          O  
ATOM   7770  CB  GLU C 486      18.048   0.242 -18.628  1.00  3.480          C  
ATOM   7771  CG  GLU C 486      19.407  -0.419 -18.674  1.00  3.480          C  
ATOM   7772  CD  GLU C 486      19.354  -1.913 -18.451  1.00  3.480          C  
ATOM   7773  OE1 GLU C 486      18.371  -2.376 -17.907  1.00  3.480          O  
ATOM   7774  OE2 GLU C 486      20.259  -2.599 -18.854  1.00  3.480          O  
ATOM   7775  H   GLU C 486      18.789   1.909 -16.820  1.00  2.820          H  
ATOM   7776  HA  GLU C 486      18.620   1.999 -19.725  1.00  3.050          H  
ATOM   7777 1HB  GLU C 486      17.603   0.012 -17.661  1.00  4.180          H  
ATOM   7778 2HB  GLU C 486      17.424  -0.220 -19.393  1.00  4.180          H  
ATOM   7779 1HG  GLU C 486      19.889  -0.205 -19.626  1.00  4.180          H  
ATOM   7780 2HG  GLU C 486      19.993   0.022 -17.885  1.00  4.180          H  
ATOM   7781  N   VAL C 487      16.094   3.052 -18.127  1.00  2.370          N  
ATOM   7782  CA  VAL C 487      14.736   3.593 -18.167  1.00  2.520          C  
ATOM   7783  C   VAL C 487      14.575   4.756 -19.150  1.00  2.230          C  
ATOM   7784  O   VAL C 487      15.360   5.702 -19.130  1.00  2.400          O  
ATOM   7785  CB  VAL C 487      14.330   4.064 -16.756  1.00  3.470          C  
ATOM   7786  CG1 VAL C 487      13.008   4.766 -16.784  1.00  3.470          C  
ATOM   7787  CG2 VAL C 487      14.244   2.857 -15.820  1.00  3.470          C  
ATOM   7788  H   VAL C 487      16.705   3.324 -17.352  1.00  2.840          H  
ATOM   7789  HA  VAL C 487      14.064   2.792 -18.469  1.00  3.020          H  
ATOM   7790  HB  VAL C 487      15.070   4.754 -16.389  1.00  4.160          H  
ATOM   7791 1HG1 VAL C 487      12.786   5.088 -15.790  1.00  4.160          H  
ATOM   7792 2HG1 VAL C 487      13.048   5.642 -17.427  1.00  4.160          H  
ATOM   7793 3HG1 VAL C 487      12.230   4.094 -17.144  1.00  4.160          H  
ATOM   7794 1HG2 VAL C 487      13.973   3.196 -14.826  1.00  4.160          H  
ATOM   7795 2HG2 VAL C 487      13.494   2.168 -16.189  1.00  4.160          H  
ATOM   7796 3HG2 VAL C 487      15.207   2.355 -15.782  1.00  4.160          H  
ATOM   7797  N   LYS C 488      13.538   4.685 -19.989  1.00  2.300          N  
ATOM   7798  CA  LYS C 488      13.254   5.731 -20.964  1.00  2.270          C  
ATOM   7799  C   LYS C 488      12.054   6.566 -20.449  1.00  2.050          C  
ATOM   7800  O   LYS C 488      11.332   6.048 -19.590  1.00  2.570          O  
ATOM   7801  CB  LYS C 488      13.011   5.092 -22.326  1.00  3.190          C  
ATOM   7802  CG  LYS C 488      14.219   4.354 -22.884  1.00  3.190          C  
ATOM   7803  CD  LYS C 488      13.947   3.847 -24.301  1.00  3.190          C  
ATOM   7804  CE  LYS C 488      15.123   3.076 -24.871  1.00  3.190          C  
ATOM   7805  NZ  LYS C 488      14.856   2.613 -26.271  1.00  3.190          N  
ATOM   7806  H   LYS C 488      12.930   3.880 -19.939  1.00  2.760          H  
ATOM   7807  HA  LYS C 488      14.135   6.344 -21.021  1.00  2.720          H  
ATOM   7808 1HB  LYS C 488      12.166   4.407 -22.278  1.00  3.830          H  
ATOM   7809 2HB  LYS C 488      12.785   5.832 -23.034  1.00  3.830          H  
ATOM   7810 1HG  LYS C 488      15.071   5.033 -22.897  1.00  3.830          H  
ATOM   7811 2HG  LYS C 488      14.462   3.509 -22.234  1.00  3.830          H  
ATOM   7812 1HD  LYS C 488      13.057   3.214 -24.310  1.00  3.830          H  
ATOM   7813 2HD  LYS C 488      13.765   4.694 -24.954  1.00  3.830          H  
ATOM   7814 1HE  LYS C 488      16.003   3.715 -24.873  1.00  3.830          H  
ATOM   7815 2HE  LYS C 488      15.317   2.209 -24.242  1.00  3.830          H  
ATOM   7816 1HZ  LYS C 488      15.654   2.104 -26.617  1.00  3.830          H  
ATOM   7817 2HZ  LYS C 488      14.043   2.005 -26.285  1.00  3.830          H  
ATOM   7818 3HZ  LYS C 488      14.690   3.418 -26.868  1.00  3.830          H  
ATOM   7819  N   GLN C 489      11.809   7.849 -20.883  1.00  2.010          N  
ATOM   7820  CA  GLN C 489      12.387   8.749 -21.920  1.00  2.260          C  
ATOM   7821  C   GLN C 489      12.002   8.318 -23.334  1.00  2.060          C  
ATOM   7822  O   GLN C 489      12.771   8.516 -24.276  1.00  2.350          O  
ATOM   7823  CB  GLN C 489      13.920   8.858 -21.836  1.00  3.060          C  
ATOM   7824  CG  GLN C 489      14.472   9.239 -20.449  1.00  3.060          C  
ATOM   7825  CD  GLN C 489      15.988   9.271 -20.421  1.00  3.060          C  
ATOM   7826  OE1 GLN C 489      16.630  10.259 -20.795  1.00  3.060          O  
ATOM   7827  NE2 GLN C 489      16.571   8.154 -19.998  1.00  3.060          N  
ATOM   7828  H   GLN C 489      11.026   8.328 -20.438  1.00  2.410          H  
ATOM   7829  HA  GLN C 489      11.983   9.752 -21.765  1.00  2.710          H  
ATOM   7830 1HB  GLN C 489      14.419   8.006 -22.263  1.00  3.680          H  
ATOM   7831 2HB  GLN C 489      14.208   9.699 -22.468  1.00  3.680          H  
ATOM   7832 1HG  GLN C 489      14.102  10.232 -20.185  1.00  3.680          H  
ATOM   7833 2HG  GLN C 489      14.141   8.514 -19.706  1.00  3.680          H  
ATOM   7834 1HE2 GLN C 489      17.569   8.071 -19.955  1.00  3.680          H  
ATOM   7835 2HE2 GLN C 489      16.009   7.338 -19.713  1.00  3.680          H  
ATOM   7836  N   GLU C 490      10.829   7.688 -23.461  1.00  2.310          N  
ATOM   7837  CA  GLU C 490      10.262   7.263 -24.736  1.00  2.500          C  
ATOM   7838  C   GLU C 490       8.763   7.045 -24.578  1.00  2.040          C  
ATOM   7839  O   GLU C 490       8.328   6.474 -23.580  1.00  2.270          O  
ATOM   7840  CB  GLU C 490      10.944   5.991 -25.232  1.00  3.420          C  
ATOM   7841  CG  GLU C 490      10.479   5.494 -26.581  1.00  3.420          C  
ATOM   7842  CD  GLU C 490      11.267   4.318 -27.044  1.00  3.420          C  
ATOM   7843  OE1 GLU C 490      11.183   3.281 -26.428  1.00  3.420          O  
ATOM   7844  OE2 GLU C 490      11.981   4.451 -28.005  1.00  3.420          O  
ATOM   7845  H   GLU C 490      10.261   7.554 -22.632  1.00  2.770          H  
ATOM   7846  HA  GLU C 490      10.416   8.054 -25.470  1.00  3.000          H  
ATOM   7847 1HB  GLU C 490      12.010   6.174 -25.316  1.00  4.110          H  
ATOM   7848 2HB  GLU C 490      10.798   5.190 -24.508  1.00  4.110          H  
ATOM   7849 1HG  GLU C 490       9.428   5.202 -26.517  1.00  4.110          H  
ATOM   7850 2HG  GLU C 490      10.563   6.298 -27.308  1.00  4.110          H  
ATOM   7851  N   LEU C 491       7.970   7.463 -25.558  1.00  2.120          N  
ATOM   7852  CA  LEU C 491       6.537   7.238 -25.458  1.00  2.020          C  
ATOM   7853  C   LEU C 491       6.104   6.180 -26.461  1.00  1.990          C  
ATOM   7854  O   LEU C 491       6.676   6.067 -27.544  1.00  2.620          O  
ATOM   7855  CB  LEU C 491       5.763   8.546 -25.706  1.00  2.870          C  
ATOM   7856  CG  LEU C 491       5.825   9.710 -24.609  1.00  2.870          C  
ATOM   7857  CD1 LEU C 491       5.482   9.164 -23.219  1.00  2.870          C  
ATOM   7858  CD2 LEU C 491       7.199  10.409 -24.588  1.00  2.870          C  
ATOM   7859  H   LEU C 491       8.363   7.933 -26.363  1.00  2.540          H  
ATOM   7860  HA  LEU C 491       6.303   6.857 -24.468  1.00  2.420          H  
ATOM   7861 1HB  LEU C 491       6.117   8.976 -26.643  1.00  3.440          H  
ATOM   7862 2HB  LEU C 491       4.711   8.298 -25.840  1.00  3.440          H  
ATOM   7863  HG  LEU C 491       5.078  10.444 -24.873  1.00  3.440          H  
ATOM   7864 1HD1 LEU C 491       5.485   9.986 -22.497  1.00  3.440          H  
ATOM   7865 2HD1 LEU C 491       4.503   8.700 -23.233  1.00  3.440          H  
ATOM   7866 3HD1 LEU C 491       6.229   8.434 -22.911  1.00  3.440          H  
ATOM   7867 1HD2 LEU C 491       7.173  11.217 -23.855  1.00  3.440          H  
ATOM   7868 2HD2 LEU C 491       7.984   9.734 -24.307  1.00  3.440          H  
ATOM   7869 3HD2 LEU C 491       7.410  10.816 -25.571  1.00  3.440          H  
ATOM   7870  N   GLN C 492       5.061   5.431 -26.102  1.00  1.960          N  
ATOM   7871  CA  GLN C 492       4.502   4.367 -26.939  1.00  2.250          C  
ATOM   7872  C   GLN C 492       3.025   4.586 -27.312  1.00  1.930          C  
ATOM   7873  O   GLN C 492       2.287   3.635 -27.588  1.00  2.000          O  
ATOM   7874  CB  GLN C 492       4.665   3.045 -26.207  1.00  3.030          C  
ATOM   7875  CG  GLN C 492       6.089   2.608 -25.902  1.00  3.030          C  
ATOM   7876  CD  GLN C 492       6.928   2.288 -27.105  1.00  3.030          C  
ATOM   7877  OE1 GLN C 492       6.455   1.855 -28.168  1.00  3.030          O  
ATOM   7878  NE2 GLN C 492       8.227   2.474 -26.935  1.00  3.030          N  
ATOM   7879  H   GLN C 492       4.647   5.586 -25.192  1.00  2.350          H  
ATOM   7880  HA  GLN C 492       5.072   4.324 -27.869  1.00  2.700          H  
ATOM   7881 1HB  GLN C 492       4.168   3.141 -25.266  1.00  3.640          H  
ATOM   7882 2HB  GLN C 492       4.186   2.246 -26.754  1.00  3.640          H  
ATOM   7883 1HG  GLN C 492       6.591   3.388 -25.334  1.00  3.640          H  
ATOM   7884 2HG  GLN C 492       6.045   1.715 -25.325  1.00  3.640          H  
ATOM   7885 1HE2 GLN C 492       8.874   2.279 -27.676  1.00  3.640          H  
ATOM   7886 2HE2 GLN C 492       8.574   2.798 -26.047  1.00  3.640          H  
ATOM   7887  N   PHE C 493       2.572   5.835 -27.273  1.00  1.730          N  
ATOM   7888  CA  PHE C 493       1.176   6.131 -27.610  1.00  1.560          C  
ATOM   7889  C   PHE C 493       1.160   6.944 -28.867  1.00  1.680          C  
ATOM   7890  O   PHE C 493       1.403   8.160 -28.809  1.00  1.890          O  
ATOM   7891  CB  PHE C 493       0.502   6.955 -26.528  1.00  2.250          C  
ATOM   7892  CG  PHE C 493       0.468   6.302 -25.236  1.00  2.250          C  
ATOM   7893  CD1 PHE C 493       1.501   6.525 -24.357  1.00  2.250          C  
ATOM   7894  CD2 PHE C 493      -0.561   5.462 -24.866  1.00  2.250          C  
ATOM   7895  CE1 PHE C 493       1.507   5.942 -23.149  1.00  2.250          C  
ATOM   7896  CE2 PHE C 493      -0.535   4.867 -23.625  1.00  2.250          C  
ATOM   7897  CZ  PHE C 493       0.496   5.116 -22.773  1.00  2.250          C  
ATOM   7898  H   PHE C 493       3.217   6.576 -27.042  1.00  2.080          H  
ATOM   7899  HA  PHE C 493       0.629   5.201 -27.782  1.00  1.870          H  
ATOM   7900 1HB  PHE C 493       1.026   7.898 -26.419  1.00  2.700          H  
ATOM   7901 2HB  PHE C 493      -0.524   7.178 -26.829  1.00  2.700          H  
ATOM   7902  HD1 PHE C 493       2.314   7.184 -24.645  1.00  2.700          H  
ATOM   7903  HD2 PHE C 493      -1.385   5.268 -25.557  1.00  2.700          H  
ATOM   7904  HE1 PHE C 493       2.304   6.130 -22.491  1.00  2.700          H  
ATOM   7905  HE2 PHE C 493      -1.317   4.190 -23.304  1.00  2.700          H  
ATOM   7906  HZ  PHE C 493       0.506   4.643 -21.791  1.00  2.700          H  
ATOM   7907  N   VAL C 494       0.861   6.291 -29.982  1.00  1.650          N  
ATOM   7908  CA  VAL C 494       0.985   6.939 -31.272  1.00  1.650          C  
ATOM   7909  C   VAL C 494      -0.269   6.899 -32.104  1.00  1.570          C  
ATOM   7910  O   VAL C 494      -1.188   6.123 -31.871  1.00  1.500          O  
ATOM   7911  CB  VAL C 494       2.137   6.302 -32.089  1.00  2.310          C  
ATOM   7912  CG1 VAL C 494       3.452   6.461 -31.332  1.00  2.310          C  
ATOM   7913  CG2 VAL C 494       1.826   4.829 -32.382  1.00  2.310          C  
ATOM   7914  H   VAL C 494       0.578   5.304 -29.923  1.00  1.980          H  
ATOM   7915  HA  VAL C 494       1.233   7.980 -31.098  1.00  1.980          H  
ATOM   7916  HB  VAL C 494       2.243   6.834 -33.034  1.00  2.770          H  
ATOM   7917 1HG1 VAL C 494       4.267   6.042 -31.922  1.00  2.770          H  
ATOM   7918 2HG1 VAL C 494       3.640   7.519 -31.161  1.00  2.770          H  
ATOM   7919 3HG1 VAL C 494       3.397   5.944 -30.378  1.00  2.770          H  
ATOM   7920 1HG2 VAL C 494       2.639   4.397 -32.962  1.00  2.770          H  
ATOM   7921 2HG2 VAL C 494       1.719   4.287 -31.448  1.00  2.770          H  
ATOM   7922 3HG2 VAL C 494       0.902   4.753 -32.951  1.00  2.770          H  
ATOM   7923  N   ILE C 495      -0.253   7.724 -33.110  1.00  1.620          N  
ATOM   7924  CA  ILE C 495      -1.273   7.821 -34.120  1.00  1.580          C  
ATOM   7925  C   ILE C 495      -1.050   6.738 -35.168  1.00  1.580          C  
ATOM   7926  O   ILE C 495       0.060   6.574 -35.677  1.00  1.680          O  
ATOM   7927  CB  ILE C 495      -1.195   9.208 -34.767  1.00  2.230          C  
ATOM   7928  CG1 ILE C 495      -1.503  10.279 -33.694  1.00  2.230          C  
ATOM   7929  CG2 ILE C 495      -2.111   9.306 -35.991  1.00  2.230          C  
ATOM   7930  CD1 ILE C 495      -1.179  11.684 -34.111  1.00  2.230          C  
ATOM   7931  H   ILE C 495       0.567   8.332 -33.180  1.00  1.940          H  
ATOM   7932  HA  ILE C 495      -2.252   7.675 -33.661  1.00  1.900          H  
ATOM   7933  HB  ILE C 495      -0.172   9.375 -35.074  1.00  2.670          H  
ATOM   7934 1HG1 ILE C 495      -2.552  10.226 -33.433  1.00  2.670          H  
ATOM   7935 2HG1 ILE C 495      -0.911  10.061 -32.803  1.00  2.670          H  
ATOM   7936 1HG2 ILE C 495      -2.010  10.271 -36.431  1.00  2.670          H  
ATOM   7937 2HG2 ILE C 495      -1.851   8.567 -36.725  1.00  2.670          H  
ATOM   7938 3HG2 ILE C 495      -3.128   9.149 -35.692  1.00  2.670          H  
ATOM   7939 1HD1 ILE C 495      -1.407  12.360 -33.286  1.00  2.670          H  
ATOM   7940 2HD1 ILE C 495      -0.108  11.741 -34.339  1.00  2.670          H  
ATOM   7941 3HD1 ILE C 495      -1.754  11.972 -34.975  1.00  2.670          H  
ATOM   7942  N   GLY C 496      -2.087   6.010 -35.526  1.00  1.530          N  
ATOM   7943  CA  GLY C 496      -1.909   5.006 -36.550  1.00  1.550          C  
ATOM   7944  C   GLY C 496      -3.185   4.733 -37.308  1.00  1.530          C  
ATOM   7945  O   GLY C 496      -4.218   5.376 -37.085  1.00  1.540          O  
ATOM   7946  H   GLY C 496      -2.993   6.127 -35.070  1.00  1.840          H  
ATOM   7947 1HA  GLY C 496      -1.148   5.329 -37.240  1.00  1.860          H  
ATOM   7948 2HA  GLY C 496      -1.551   4.084 -36.097  1.00  1.860          H  
ATOM   7949  N   ARG C 497      -3.120   3.775 -38.215  1.00  1.510          N  
ATOM   7950  CA  ARG C 497      -4.286   3.469 -39.025  1.00  1.520          C  
ATOM   7951  C   ARG C 497      -4.575   1.979 -39.108  1.00  1.530          C  
ATOM   7952  O   ARG C 497      -3.677   1.146 -39.209  1.00  1.570          O  
ATOM   7953  CB  ARG C 497      -4.119   4.069 -40.421  1.00  2.120          C  
ATOM   7954  CG  ARG C 497      -5.277   3.880 -41.391  1.00  2.120          C  
ATOM   7955  CD  ARG C 497      -5.010   4.555 -42.678  1.00  2.120          C  
ATOM   7956  NE  ARG C 497      -5.011   6.010 -42.544  1.00  2.120          N  
ATOM   7957  CZ  ARG C 497      -4.560   6.883 -43.473  1.00  2.120          C  
ATOM   7958  NH1 ARG C 497      -4.056   6.449 -44.610  1.00  2.120          N  
ATOM   7959  NH2 ARG C 497      -4.625   8.184 -43.236  1.00  2.120          N  
ATOM   7960  H   ARG C 497      -2.217   3.307 -38.332  1.00  1.810          H  
ATOM   7961  HA  ARG C 497      -5.135   3.949 -38.562  1.00  1.820          H  
ATOM   7962 1HB  ARG C 497      -3.972   5.134 -40.311  1.00  2.550          H  
ATOM   7963 2HB  ARG C 497      -3.239   3.672 -40.897  1.00  2.550          H  
ATOM   7964 1HG  ARG C 497      -5.430   2.823 -41.599  1.00  2.550          H  
ATOM   7965 2HG  ARG C 497      -6.185   4.305 -40.969  1.00  2.550          H  
ATOM   7966 1HD  ARG C 497      -4.033   4.238 -43.045  1.00  2.550          H  
ATOM   7967 2HD  ARG C 497      -5.784   4.274 -43.395  1.00  2.550          H  
ATOM   7968  HE  ARG C 497      -5.388   6.397 -41.689  1.00  2.550          H  
ATOM   7969 1HH1 ARG C 497      -3.999   5.459 -44.797  1.00  2.550          H  
ATOM   7970 2HH1 ARG C 497      -3.720   7.107 -45.298  1.00  2.550          H  
ATOM   7971 1HH2 ARG C 497      -5.010   8.521 -42.364  1.00  2.550          H  
ATOM   7972 2HH2 ARG C 497      -4.292   8.843 -43.924  1.00  2.550          H  
ATOM   7973  N   ILE C 498      -5.845   1.631 -39.097  1.00  1.510          N  
ATOM   7974  CA  ILE C 498      -6.189   0.230 -39.247  1.00  1.560          C  
ATOM   7975  C   ILE C 498      -6.308  -0.068 -40.740  1.00  1.690          C  
ATOM   7976  O   ILE C 498      -7.050   0.612 -41.464  1.00  1.740          O  
ATOM   7977  CB  ILE C 498      -7.480  -0.115 -38.510  1.00  2.160          C  
ATOM   7978  CG1 ILE C 498      -7.312   0.199 -37.016  1.00  2.160          C  
ATOM   7979  CG2 ILE C 498      -7.753  -1.606 -38.688  1.00  2.160          C  
ATOM   7980  CD1 ILE C 498      -8.593   0.157 -36.210  1.00  2.160          C  
ATOM   7981  H   ILE C 498      -6.561   2.354 -38.980  1.00  1.810          H  
ATOM   7982  HA  ILE C 498      -5.390  -0.388 -38.838  1.00  1.870          H  
ATOM   7983  HB  ILE C 498      -8.297   0.475 -38.894  1.00  2.600          H  
ATOM   7984 1HG1 ILE C 498      -6.614  -0.500 -36.582  1.00  2.600          H  
ATOM   7985 2HG1 ILE C 498      -6.902   1.197 -36.927  1.00  2.600          H  
ATOM   7986 1HG2 ILE C 498      -8.652  -1.861 -38.159  1.00  2.600          H  
ATOM   7987 2HG2 ILE C 498      -7.880  -1.863 -39.729  1.00  2.600          H  
ATOM   7988 3HG2 ILE C 498      -6.922  -2.161 -38.290  1.00  2.600          H  
ATOM   7989 1HD1 ILE C 498      -8.361   0.421 -35.192  1.00  2.600          H  
ATOM   7990 2HD1 ILE C 498      -9.304   0.872 -36.604  1.00  2.600          H  
ATOM   7991 3HD1 ILE C 498      -9.039  -0.832 -36.234  1.00  2.600          H  
ATOM   7992  N   ILE C 499      -5.533  -1.064 -41.172  1.00  1.770          N  
ATOM   7993  CA  ILE C 499      -5.372  -1.525 -42.547  1.00  1.920          C  
ATOM   7994  C   ILE C 499      -6.376  -2.612 -42.915  1.00  1.990          C  
ATOM   7995  O   ILE C 499      -6.987  -2.558 -43.980  1.00  2.100          O  
ATOM   7996  CB  ILE C 499      -3.955  -2.140 -42.718  1.00  2.630          C  
ATOM   7997  CG1 ILE C 499      -2.851  -1.081 -42.467  1.00  2.630          C  
ATOM   7998  CG2 ILE C 499      -3.814  -2.773 -44.126  1.00  2.630          C  
ATOM   7999  CD1 ILE C 499      -1.452  -1.699 -42.275  1.00  2.630          C  
ATOM   8000  H   ILE C 499      -4.979  -1.543 -40.465  1.00  2.120          H  
ATOM   8001  HA  ILE C 499      -5.497  -0.678 -43.220  1.00  2.300          H  
ATOM   8002  HB  ILE C 499      -3.819  -2.902 -41.989  1.00  3.150          H  
ATOM   8003 1HG1 ILE C 499      -2.819  -0.393 -43.308  1.00  3.150          H  
ATOM   8004 2HG1 ILE C 499      -3.099  -0.515 -41.565  1.00  3.150          H  
ATOM   8005 1HG2 ILE C 499      -2.841  -3.226 -44.240  1.00  3.150          H  
ATOM   8006 2HG2 ILE C 499      -4.561  -3.545 -44.279  1.00  3.150          H  
ATOM   8007 3HG2 ILE C 499      -3.943  -2.000 -44.884  1.00  3.150          H  
ATOM   8008 1HD1 ILE C 499      -0.720  -0.927 -42.096  1.00  3.150          H  
ATOM   8009 2HD1 ILE C 499      -1.480  -2.369 -41.415  1.00  3.150          H  
ATOM   8010 3HD1 ILE C 499      -1.150  -2.256 -43.151  1.00  3.150          H  
ATOM   8011  N   GLU C 500      -6.467  -3.636 -42.062  1.00  1.960          N  
ATOM   8012  CA  GLU C 500      -7.356  -4.795 -42.303  1.00  2.050          C  
ATOM   8013  C   GLU C 500      -7.714  -5.499 -40.993  1.00  2.030          C  
ATOM   8014  O   GLU C 500      -6.933  -5.439 -40.056  1.00  2.000          O  
ATOM   8015  CB  GLU C 500      -6.689  -5.766 -43.296  1.00  2.830          C  
ATOM   8016  CG  GLU C 500      -7.515  -7.008 -43.689  1.00  2.830          C  
ATOM   8017  CD  GLU C 500      -8.870  -6.693 -44.314  1.00  2.830          C  
ATOM   8018  OE1 GLU C 500      -9.749  -6.268 -43.580  1.00  2.830          O  
ATOM   8019  OE2 GLU C 500      -9.028  -6.882 -45.497  1.00  2.830          O  
ATOM   8020  H   GLU C 500      -5.893  -3.572 -41.217  1.00  2.350          H  
ATOM   8021  HA  GLU C 500      -8.276  -4.444 -42.753  1.00  2.460          H  
ATOM   8022 1HB  GLU C 500      -6.462  -5.230 -44.217  1.00  3.400          H  
ATOM   8023 2HB  GLU C 500      -5.742  -6.110 -42.881  1.00  3.400          H  
ATOM   8024 1HG  GLU C 500      -6.934  -7.566 -44.421  1.00  3.400          H  
ATOM   8025 2HG  GLU C 500      -7.647  -7.659 -42.827  1.00  3.400          H  
ATOM   8026  N   CYS C 501      -8.889  -6.179 -40.946  1.00  2.090          N  
ATOM   8027  CA  CYS C 501      -9.314  -6.915 -39.736  1.00  2.100          C  
ATOM   8028  C   CYS C 501     -10.004  -8.248 -40.011  1.00  2.200          C  
ATOM   8029  O   CYS C 501     -10.947  -8.332 -40.826  1.00  2.360          O  
ATOM   8030  CB  CYS C 501     -10.264  -6.026 -38.922  1.00  2.940          C  
ATOM   8031  SG  CYS C 501      -9.506  -4.524 -38.276  1.00  2.940          S  
ATOM   8032  H   CYS C 501      -9.454  -6.199 -41.777  1.00  2.510          H  
ATOM   8033  HA  CYS C 501      -8.442  -7.105 -39.136  1.00  2.520          H  
ATOM   8034 1HB  CYS C 501     -11.107  -5.735 -39.541  1.00  3.520          H  
ATOM   8035 2HB  CYS C 501     -10.658  -6.586 -38.098  1.00  3.520          H  
ATOM   8036  N   GLU C 502      -9.618  -9.302 -39.262  1.00  2.190          N  
ATOM   8037  CA  GLU C 502     -10.200 -10.661 -39.351  1.00  2.300          C  
ATOM   8038  C   GLU C 502     -10.621 -11.214 -37.963  1.00  2.290          C  
ATOM   8039  O   GLU C 502      -9.844 -11.120 -37.041  1.00  2.230          O  
ATOM   8040  CB  GLU C 502      -9.153 -11.604 -39.957  1.00  3.180          C  
ATOM   8041  CG  GLU C 502      -9.591 -13.046 -40.151  1.00  3.180          C  
ATOM   8042  CD  GLU C 502      -8.523 -13.891 -40.759  1.00  3.180          C  
ATOM   8043  OE1 GLU C 502      -7.463 -13.379 -41.020  1.00  3.180          O  
ATOM   8044  OE2 GLU C 502      -8.765 -15.052 -40.972  1.00  3.180          O  
ATOM   8045  H   GLU C 502      -8.812  -9.137 -38.642  1.00  2.630          H  
ATOM   8046  HA  GLU C 502     -11.057 -10.601 -40.013  1.00  2.760          H  
ATOM   8047 1HB  GLU C 502      -8.839 -11.217 -40.926  1.00  3.810          H  
ATOM   8048 2HB  GLU C 502      -8.275 -11.615 -39.311  1.00  3.810          H  
ATOM   8049 1HG  GLU C 502      -9.875 -13.479 -39.187  1.00  3.810          H  
ATOM   8050 2HG  GLU C 502     -10.457 -13.066 -40.803  1.00  3.810          H  
ATOM   8051  N   PRO C 503     -11.827 -11.759 -37.748  1.00  2.370          N  
ATOM   8052  CA  PRO C 503     -12.319 -12.230 -36.439  1.00  2.390          C  
ATOM   8053  C   PRO C 503     -11.678 -13.488 -35.821  1.00  2.460          C  
ATOM   8054  O   PRO C 503     -11.278 -14.404 -36.535  1.00  2.540          O  
ATOM   8055  CB  PRO C 503     -13.797 -12.504 -36.749  1.00  3.580          C  
ATOM   8056  CG  PRO C 503     -13.846 -12.796 -38.235  1.00  3.580          C  
ATOM   8057  CD  PRO C 503     -12.787 -11.907 -38.848  1.00  3.580          C  
ATOM   8058  HA  PRO C 503     -12.273 -11.410 -35.723  1.00  2.870          H  
ATOM   8059 1HB  PRO C 503     -14.146 -13.352 -36.136  1.00  4.300          H  
ATOM   8060 2HB  PRO C 503     -14.400 -11.627 -36.462  1.00  4.300          H  
ATOM   8061 1HG  PRO C 503     -13.645 -13.870 -38.407  1.00  4.300          H  
ATOM   8062 2HG  PRO C 503     -14.854 -12.593 -38.627  1.00  4.300          H  
ATOM   8063 1HD  PRO C 503     -12.349 -12.430 -39.697  1.00  4.300          H  
ATOM   8064 2HD  PRO C 503     -13.212 -10.927 -39.127  1.00  4.300          H  
ATOM   8065  N   ILE C 504     -11.707 -13.538 -34.469  1.00  2.450          N  
ATOM   8066  CA  ILE C 504     -11.347 -14.692 -33.635  1.00  2.570          C  
ATOM   8067  C   ILE C 504     -12.615 -15.197 -32.956  1.00  2.770          C  
ATOM   8068  O   ILE C 504     -13.094 -14.574 -31.993  1.00  2.810          O  
ATOM   8069  CB  ILE C 504     -10.373 -14.314 -32.476  1.00  3.550          C  
ATOM   8070  CG1 ILE C 504      -9.098 -13.717 -33.019  1.00  3.550          C  
ATOM   8071  CG2 ILE C 504     -10.087 -15.553 -31.567  1.00  3.550          C  
ATOM   8072  CD1 ILE C 504      -8.173 -13.121 -31.959  1.00  3.550          C  
ATOM   8073  H   ILE C 504     -11.990 -12.689 -33.989  1.00  2.940          H  
ATOM   8074  HA  ILE C 504     -10.929 -15.483 -34.259  1.00  3.080          H  
ATOM   8075  HB  ILE C 504     -10.844 -13.538 -31.868  1.00  4.260          H  
ATOM   8076 1HG1 ILE C 504      -8.561 -14.478 -33.564  1.00  4.260          H  
ATOM   8077 2HG1 ILE C 504      -9.377 -12.924 -33.702  1.00  4.260          H  
ATOM   8078 1HG2 ILE C 504      -9.446 -15.272 -30.745  1.00  4.260          H  
ATOM   8079 2HG2 ILE C 504     -11.005 -15.935 -31.156  1.00  4.260          H  
ATOM   8080 3HG2 ILE C 504      -9.602 -16.334 -32.155  1.00  4.260          H  
ATOM   8081 1HD1 ILE C 504      -7.303 -12.697 -32.433  1.00  4.260          H  
ATOM   8082 2HD1 ILE C 504      -8.709 -12.347 -31.428  1.00  4.260          H  
ATOM   8083 3HD1 ILE C 504      -7.837 -13.877 -31.254  1.00  4.260          H  
ATOM   8084  N   GLU C 505     -13.125 -16.346 -33.405  1.00  2.940          N  
ATOM   8085  CA  GLU C 505     -14.398 -16.898 -32.923  1.00  3.190          C  
ATOM   8086  C   GLU C 505     -14.415 -17.198 -31.430  1.00  3.220          C  
ATOM   8087  O   GLU C 505     -15.451 -17.087 -30.778  1.00  3.540          O  
ATOM   8088  CB  GLU C 505     -14.722 -18.182 -33.687  1.00  4.370          C  
ATOM   8089  CG  GLU C 505     -14.984 -17.983 -35.176  1.00  4.370          C  
ATOM   8090  CD  GLU C 505     -13.719 -17.918 -35.996  1.00  4.370          C  
ATOM   8091  OE1 GLU C 505     -12.650 -17.994 -35.417  1.00  4.370          O  
ATOM   8092  OE2 GLU C 505     -13.816 -17.792 -37.188  1.00  4.370          O  
ATOM   8093  H   GLU C 505     -12.648 -16.827 -34.176  1.00  3.530          H  
ATOM   8094  HA  GLU C 505     -15.182 -16.167 -33.125  1.00  3.830          H  
ATOM   8095 1HB  GLU C 505     -13.900 -18.889 -33.577  1.00  5.240          H  
ATOM   8096 2HB  GLU C 505     -15.607 -18.645 -33.251  1.00  5.240          H  
ATOM   8097 1HG  GLU C 505     -15.600 -18.804 -35.539  1.00  5.240          H  
ATOM   8098 2HG  GLU C 505     -15.543 -17.057 -35.310  1.00  5.240          H  
ATOM   8099  N   GLY C 506     -13.266 -17.604 -30.905  1.00  3.100          N  
ATOM   8100  CA  GLY C 506     -13.105 -17.943 -29.499  1.00  3.210          C  
ATOM   8101  C   GLY C 506     -13.361 -16.784 -28.531  1.00  3.140          C  
ATOM   8102  O   GLY C 506     -13.771 -17.020 -27.392  1.00  3.260          O  
ATOM   8103  H   GLY C 506     -12.472 -17.705 -31.520  1.00  3.720          H  
ATOM   8104 1HA  GLY C 506     -13.782 -18.762 -29.258  1.00  3.850          H  
ATOM   8105 2HA  GLY C 506     -12.099 -18.322 -29.343  1.00  3.850          H  
ATOM   8106  N   THR C 507     -13.074 -15.542 -28.950  1.00  2.990          N  
ATOM   8107  CA  THR C 507     -13.238 -14.380 -28.083  1.00  2.960          C  
ATOM   8108  C   THR C 507     -14.117 -13.267 -28.670  1.00  2.930          C  
ATOM   8109  O   THR C 507     -14.489 -12.342 -27.941  1.00  3.410          O  
ATOM   8110  CB  THR C 507     -11.869 -13.815 -27.679  1.00  4.160          C  
ATOM   8111  OG1 THR C 507     -11.135 -13.456 -28.859  1.00  4.160          O  
ATOM   8112  CG2 THR C 507     -11.100 -14.832 -26.893  1.00  4.160          C  
ATOM   8113  H   THR C 507     -12.750 -15.358 -29.898  1.00  3.590          H  
ATOM   8114  HA  THR C 507     -13.727 -14.714 -27.170  1.00  3.550          H  
ATOM   8115  HB  THR C 507     -12.016 -12.930 -27.065  1.00  4.990          H  
ATOM   8116  HG1 THR C 507     -10.369 -12.936 -28.606  1.00  4.990          H  
ATOM   8117 1HG2 THR C 507     -10.152 -14.423 -26.602  1.00  4.990          H  
ATOM   8118 2HG2 THR C 507     -11.666 -15.099 -25.999  1.00  4.990          H  
ATOM   8119 3HG2 THR C 507     -10.947 -15.698 -27.492  1.00  4.990          H  
ATOM   8120  N   HIS C 508     -14.473 -13.371 -29.963  1.00  2.640          N  
ATOM   8121  CA  HIS C 508     -15.246 -12.374 -30.708  1.00  2.580          C  
ATOM   8122  C   HIS C 508     -14.491 -11.062 -30.834  1.00  2.410          C  
ATOM   8123  O   HIS C 508     -15.055  -9.974 -30.694  1.00  2.520          O  
ATOM   8124  CB  HIS C 508     -16.617 -12.144 -30.061  1.00  3.640          C  
ATOM   8125  CG  HIS C 508     -17.412 -13.404 -29.949  1.00  3.640          C  
ATOM   8126  ND1 HIS C 508     -18.009 -14.015 -31.040  1.00  3.640          N  
ATOM   8127  CD2 HIS C 508     -17.682 -14.188 -28.883  1.00  3.640          C  
ATOM   8128  CE1 HIS C 508     -18.619 -15.116 -30.639  1.00  3.640          C  
ATOM   8129  NE2 HIS C 508     -18.435 -15.243 -29.337  1.00  3.640          N  
ATOM   8130  H   HIS C 508     -14.139 -14.151 -30.517  1.00  3.170          H  
ATOM   8131  HA  HIS C 508     -15.415 -12.748 -31.718  1.00  3.100          H  
ATOM   8132 1HB  HIS C 508     -16.514 -11.697 -29.076  1.00  4.360          H  
ATOM   8133 2HB  HIS C 508     -17.184 -11.444 -30.672  1.00  4.360          H  
ATOM   8134  HD2 HIS C 508     -17.355 -14.016 -27.857  1.00  4.360          H  
ATOM   8135  HE1 HIS C 508     -19.173 -15.807 -31.275  1.00  4.360          H  
ATOM   8136  HE2 HIS C 508     -18.783 -15.997 -28.764  1.00  4.360          H  
ATOM   8137  N   LEU C 509     -13.194 -11.185 -31.099  1.00  2.240          N  
ATOM   8138  CA  LEU C 509     -12.324 -10.018 -31.283  1.00  2.100          C  
ATOM   8139  C   LEU C 509     -11.779 -10.009 -32.703  1.00  2.120          C  
ATOM   8140  O   LEU C 509     -11.700 -11.064 -33.321  1.00  2.230          O  
ATOM   8141  CB  LEU C 509     -11.143 -10.062 -30.311  1.00  3.000          C  
ATOM   8142  CG  LEU C 509     -11.470 -10.245 -28.806  1.00  3.000          C  
ATOM   8143  CD1 LEU C 509     -10.174 -10.364 -28.044  1.00  3.000          C  
ATOM   8144  CD2 LEU C 509     -12.288  -9.131 -28.255  1.00  3.000          C  
ATOM   8145  H   LEU C 509     -12.851 -12.146 -31.215  1.00  2.690          H  
ATOM   8146  HA  LEU C 509     -12.901  -9.119 -31.135  1.00  2.520          H  
ATOM   8147 1HB  LEU C 509     -10.503 -10.886 -30.610  1.00  3.600          H  
ATOM   8148 2HB  LEU C 509     -10.588  -9.136 -30.424  1.00  3.600          H  
ATOM   8149  HG  LEU C 509     -12.028 -11.149 -28.694  1.00  3.600          H  
ATOM   8150 1HD1 LEU C 509     -10.381 -10.532 -27.021  1.00  3.600          H  
ATOM   8151 2HD1 LEU C 509      -9.591 -11.188 -28.430  1.00  3.600          H  
ATOM   8152 3HD1 LEU C 509      -9.612  -9.446 -28.135  1.00  3.600          H  
ATOM   8153 1HD2 LEU C 509     -12.498  -9.332 -27.208  1.00  3.600          H  
ATOM   8154 2HD2 LEU C 509     -11.747  -8.208 -28.340  1.00  3.600          H  
ATOM   8155 3HD2 LEU C 509     -13.223  -9.074 -28.797  1.00  3.600          H  
ATOM   8156  N   ASN C 510     -11.437  -8.854 -33.266  1.00  2.040          N  
ATOM   8157  CA  ASN C 510     -10.802  -8.872 -34.584  1.00  2.050          C  
ATOM   8158  C   ASN C 510      -9.301  -8.842 -34.474  1.00  1.950          C  
ATOM   8159  O   ASN C 510      -8.749  -8.282 -33.536  1.00  1.840          O  
ATOM   8160  CB  ASN C 510     -11.261  -7.753 -35.482  1.00  2.870          C  
ATOM   8161  CG  ASN C 510     -12.677  -7.885 -35.927  1.00  2.870          C  
ATOM   8162  OD1 ASN C 510     -13.221  -8.997 -35.998  1.00  2.870          O  
ATOM   8163  ND2 ASN C 510     -13.304  -6.786 -36.259  1.00  2.870          N  
ATOM   8164  H   ASN C 510     -11.560  -7.965 -32.784  1.00  2.450          H  
ATOM   8165  HA  ASN C 510     -11.036  -9.803 -35.076  1.00  2.460          H  
ATOM   8166 1HB  ASN C 510     -11.128  -6.794 -34.975  1.00  3.440          H  
ATOM   8167 2HB  ASN C 510     -10.616  -7.759 -36.336  1.00  3.440          H  
ATOM   8168 1HD2 ASN C 510     -14.252  -6.833 -36.566  1.00  3.440          H  
ATOM   8169 2HD2 ASN C 510     -12.846  -5.868 -36.228  1.00  3.440          H  
ATOM   8170  N   ILE C 511      -8.636  -9.384 -35.472  1.00  1.990          N  
ATOM   8171  CA  ILE C 511      -7.199  -9.361 -35.570  1.00  1.920          C  
ATOM   8172  C   ILE C 511      -6.893  -8.290 -36.579  1.00  1.910          C  
ATOM   8173  O   ILE C 511      -7.120  -8.500 -37.775  1.00  2.000          O  
ATOM   8174  CB  ILE C 511      -6.693 -10.675 -36.180  1.00  2.720          C  
ATOM   8175  CG1 ILE C 511      -7.195 -11.848 -35.378  1.00  2.720          C  
ATOM   8176  CG2 ILE C 511      -5.169 -10.631 -36.195  1.00  2.720          C  
ATOM   8177  CD1 ILE C 511      -7.014 -13.197 -36.078  1.00  2.720          C  
ATOM   8178  H   ILE C 511      -9.154  -9.862 -36.189  1.00  2.390          H  
ATOM   8179  HA  ILE C 511      -6.738  -9.126 -34.611  1.00  2.300          H  
ATOM   8180  HB  ILE C 511      -7.071 -10.788 -37.197  1.00  3.260          H  
ATOM   8181 1HG1 ILE C 511      -6.713 -11.850 -34.432  1.00  3.260          H  
ATOM   8182 2HG1 ILE C 511      -8.251 -11.717 -35.212  1.00  3.260          H  
ATOM   8183 1HG2 ILE C 511      -4.761 -11.536 -36.627  1.00  3.260          H  
ATOM   8184 2HG2 ILE C 511      -4.837  -9.786 -36.793  1.00  3.260          H  
ATOM   8185 3HG2 ILE C 511      -4.800 -10.518 -35.175  1.00  3.260          H  
ATOM   8186 1HD1 ILE C 511      -7.424 -13.981 -35.471  1.00  3.260          H  
ATOM   8187 2HD1 ILE C 511      -7.553 -13.175 -37.035  1.00  3.260          H  
ATOM   8188 3HD1 ILE C 511      -5.970 -13.403 -36.262  1.00  3.260          H  
ATOM   8189  N   CYS C 512      -6.375  -7.161 -36.144  1.00  1.830          N  
ATOM   8190  CA  CYS C 512      -6.181  -6.092 -37.085  1.00  1.820          C  
ATOM   8191  C   CYS C 512      -4.727  -5.779 -37.401  1.00  1.820          C  
ATOM   8192  O   CYS C 512      -3.842  -5.829 -36.547  1.00  1.800          O  
ATOM   8193  CB  CYS C 512      -6.889  -4.841 -36.576  1.00  2.550          C  
ATOM   8194  SG  CYS C 512      -8.738  -4.993 -36.424  1.00  2.550          S  
ATOM   8195  H   CYS C 512      -6.182  -7.009 -35.156  1.00  2.200          H  
ATOM   8196  HA  CYS C 512      -6.653  -6.383 -38.001  1.00  2.180          H  
ATOM   8197 1HB  CYS C 512      -6.489  -4.589 -35.595  1.00  3.060          H  
ATOM   8198 2HB  CYS C 512      -6.668  -4.033 -37.239  1.00  3.060          H  
ATOM   8199  N   GLN C 513      -4.498  -5.402 -38.649  1.00  1.850          N  
ATOM   8200  CA  GLN C 513      -3.203  -4.937 -39.127  1.00  1.880          C  
ATOM   8201  C   GLN C 513      -3.198  -3.438 -38.954  1.00  1.760          C  
ATOM   8202  O   GLN C 513      -4.071  -2.758 -39.514  1.00  1.740          O  
ATOM   8203  CB  GLN C 513      -2.994  -5.335 -40.589  1.00  2.620          C  
ATOM   8204  CG  GLN C 513      -2.914  -6.820 -40.827  1.00  2.620          C  
ATOM   8205  CD  GLN C 513      -1.681  -7.422 -40.201  1.00  2.620          C  
ATOM   8206  OE1 GLN C 513      -0.576  -6.925 -40.438  1.00  2.620          O  
ATOM   8207  NE2 GLN C 513      -1.840  -8.482 -39.434  1.00  2.620          N  
ATOM   8208  H   GLN C 513      -5.299  -5.422 -39.281  1.00  2.220          H  
ATOM   8209  HA  GLN C 513      -2.405  -5.357 -38.510  1.00  2.260          H  
ATOM   8210 1HB  GLN C 513      -3.835  -4.989 -41.174  1.00  3.140          H  
ATOM   8211 2HB  GLN C 513      -2.093  -4.865 -40.982  1.00  3.140          H  
ATOM   8212 1HG  GLN C 513      -3.794  -7.296 -40.387  1.00  3.140          H  
ATOM   8213 2HG  GLN C 513      -2.887  -7.004 -41.902  1.00  3.140          H  
ATOM   8214 1HE2 GLN C 513      -1.034  -8.923 -39.033  1.00  3.140          H  
ATOM   8215 2HE2 GLN C 513      -2.751  -8.862 -39.272  1.00  3.140          H  
ATOM   8216  N   VAL C 514      -2.249  -2.935 -38.154  1.00  1.710          N  
ATOM   8217  CA  VAL C 514      -2.196  -1.523 -37.792  1.00  1.630          C  
ATOM   8218  C   VAL C 514      -0.895  -0.799 -38.189  1.00  1.640          C  
ATOM   8219  O   VAL C 514       0.212  -1.186 -37.811  1.00  1.690          O  
ATOM   8220  CB  VAL C 514      -2.429  -1.426 -36.271  1.00  2.310          C  
ATOM   8221  CG1 VAL C 514      -2.391   0.017 -35.806  1.00  2.310          C  
ATOM   8222  CG2 VAL C 514      -3.773  -2.101 -35.930  1.00  2.310          C  
ATOM   8223  H   VAL C 514      -1.572  -3.583 -37.738  1.00  2.050          H  
ATOM   8224  HA  VAL C 514      -3.021  -1.024 -38.292  1.00  1.960          H  
ATOM   8225  HB  VAL C 514      -1.628  -1.952 -35.754  1.00  2.780          H  
ATOM   8226 1HG1 VAL C 514      -2.547   0.032 -34.735  1.00  2.780          H  
ATOM   8227 2HG1 VAL C 514      -1.427   0.462 -36.034  1.00  2.780          H  
ATOM   8228 3HG1 VAL C 514      -3.182   0.590 -36.300  1.00  2.780          H  
ATOM   8229 1HG2 VAL C 514      -3.939  -2.061 -34.871  1.00  2.780          H  
ATOM   8230 2HG2 VAL C 514      -4.572  -1.585 -36.445  1.00  2.780          H  
ATOM   8231 3HG2 VAL C 514      -3.762  -3.140 -36.233  1.00  2.780          H  
ATOM   8232  N   ASP C 515      -1.072   0.279 -38.941  1.00  1.630          N  
ATOM   8233  CA  ASP C 515      -0.045   1.150 -39.501  1.00  1.690          C  
ATOM   8234  C   ASP C 515       0.453   2.221 -38.542  1.00  1.630          C  
ATOM   8235  O   ASP C 515      -0.322   3.096 -38.147  1.00  1.580          O  
ATOM   8236  CB  ASP C 515      -0.620   1.869 -40.730  1.00  2.340          C  
ATOM   8237  CG  ASP C 515       0.351   2.765 -41.508  1.00  2.340          C  
ATOM   8238  OD1 ASP C 515       1.434   3.071 -41.020  1.00  2.340          O  
ATOM   8239  OD2 ASP C 515      -0.004   3.148 -42.602  1.00  2.340          O  
ATOM   8240  H   ASP C 515      -2.036   0.511 -39.155  1.00  1.960          H  
ATOM   8241  HA  ASP C 515       0.802   0.529 -39.796  1.00  2.030          H  
ATOM   8242 1HB  ASP C 515      -1.054   1.156 -41.407  1.00  2.810          H  
ATOM   8243 2HB  ASP C 515      -1.427   2.490 -40.395  1.00  2.810          H  
ATOM   8244  N   ILE C 516       1.708   2.125 -38.101  1.00  1.670          N  
ATOM   8245  CA  ILE C 516       2.290   3.141 -37.231  1.00  1.660          C  
ATOM   8246  C   ILE C 516       3.552   3.703 -37.908  1.00  1.710          C  
ATOM   8247  O   ILE C 516       4.534   4.063 -37.248  1.00  1.940          O  
ATOM   8248  CB  ILE C 516       2.527   2.647 -35.787  1.00  2.330          C  
ATOM   8249  CG1 ILE C 516       3.418   1.389 -35.771  1.00  2.330          C  
ATOM   8250  CG2 ILE C 516       1.157   2.406 -35.124  1.00  2.330          C  
ATOM   8251  CD1 ILE C 516       3.920   1.001 -34.418  1.00  2.330          C  
ATOM   8252  H   ILE C 516       2.303   1.342 -38.404  1.00  2.000          H  
ATOM   8253  HA  ILE C 516       1.584   3.967 -37.149  1.00  1.990          H  
ATOM   8254  HB  ILE C 516       3.057   3.419 -35.233  1.00  2.790          H  
ATOM   8255 1HG1 ILE C 516       2.842   0.551 -36.169  1.00  2.790          H  
ATOM   8256 2HG1 ILE C 516       4.281   1.552 -36.415  1.00  2.790          H  
ATOM   8257 1HG2 ILE C 516       1.277   2.098 -34.096  1.00  2.790          H  
ATOM   8258 2HG2 ILE C 516       0.587   3.335 -35.151  1.00  2.790          H  
ATOM   8259 3HG2 ILE C 516       0.623   1.638 -35.672  1.00  2.790          H  
ATOM   8260 1HD1 ILE C 516       4.529   0.105 -34.500  1.00  2.790          H  
ATOM   8261 2HD1 ILE C 516       4.522   1.811 -34.006  1.00  2.790          H  
ATOM   8262 3HD1 ILE C 516       3.095   0.807 -33.774  1.00  2.790          H  
ATOM   8263  N   LYS C 517       3.533   3.701 -39.252  1.00  1.770          N  
ATOM   8264  CA  LYS C 517       4.572   4.207 -40.168  1.00  1.850          C  
ATOM   8265  C   LYS C 517       5.887   3.434 -40.168  1.00  1.860          C  
ATOM   8266  O   LYS C 517       6.330   2.953 -41.210  1.00  1.980          O  
ATOM   8267  CB  LYS C 517       4.868   5.692 -39.901  1.00  2.560          C  
ATOM   8268  CG  LYS C 517       5.930   6.335 -40.817  1.00  2.560          C  
ATOM   8269  CD  LYS C 517       5.945   7.894 -40.688  1.00  2.560          C  
ATOM   8270  CE  LYS C 517       6.424   8.391 -39.299  1.00  2.560          C  
ATOM   8271  NZ  LYS C 517       6.550   9.889 -39.247  1.00  2.560          N  
ATOM   8272  H   LYS C 517       2.681   3.351 -39.718  1.00  2.120          H  
ATOM   8273  HA  LYS C 517       4.161   4.135 -41.177  1.00  2.220          H  
ATOM   8274 1HB  LYS C 517       3.969   6.277 -39.997  1.00  3.070          H  
ATOM   8275 2HB  LYS C 517       5.227   5.802 -38.897  1.00  3.070          H  
ATOM   8276 1HG  LYS C 517       6.918   5.952 -40.560  1.00  3.070          H  
ATOM   8277 2HG  LYS C 517       5.717   6.066 -41.852  1.00  3.070          H  
ATOM   8278 1HD  LYS C 517       6.596   8.314 -41.455  1.00  3.070          H  
ATOM   8279 2HD  LYS C 517       4.932   8.274 -40.849  1.00  3.070          H  
ATOM   8280 1HE  LYS C 517       5.702   8.096 -38.555  1.00  3.070          H  
ATOM   8281 2HE  LYS C 517       7.387   7.942 -39.056  1.00  3.070          H  
ATOM   8282 1HZ  LYS C 517       6.842  10.194 -38.290  1.00  3.070          H  
ATOM   8283 2HZ  LYS C 517       7.230  10.199 -39.917  1.00  3.070          H  
ATOM   8284 3HZ  LYS C 517       5.658  10.318 -39.455  1.00  3.070          H  
ATOM   8285  N   SER C 518       6.531   3.335 -39.011  1.00  2.280          N  
ATOM   8286  CA  SER C 518       7.808   2.635 -38.905  1.00  2.760          C  
ATOM   8287  C   SER C 518       7.649   1.124 -38.801  1.00  2.660          C  
ATOM   8288  O   SER C 518       8.629   0.382 -38.903  1.00  2.990          O  
ATOM   8289  CB  SER C 518       8.576   3.136 -37.699  1.00  3.670          C  
ATOM   8290  OG  SER C 518       7.929   2.775 -36.508  1.00  3.670          O  
ATOM   8291  H   SER C 518       6.099   3.744 -38.180  1.00  2.740          H  
ATOM   8292  HA  SER C 518       8.389   2.853 -39.801  1.00  3.310          H  
ATOM   8293 1HB  SER C 518       9.580   2.717 -37.711  1.00  4.410          H  
ATOM   8294 2HB  SER C 518       8.669   4.220 -37.751  1.00  4.410          H  
ATOM   8295  HG  SER C 518       8.493   3.083 -35.794  1.00  4.410          H  
ATOM   8296  N   GLU C 519       6.419   0.685 -38.561  1.00  2.240          N  
ATOM   8297  CA  GLU C 519       6.091  -0.723 -38.353  1.00  2.200          C  
ATOM   8298  C   GLU C 519       4.603  -1.030 -38.587  1.00  2.060          C  
ATOM   8299  O   GLU C 519       3.737  -0.149 -38.500  1.00  1.950          O  
ATOM   8300  CB  GLU C 519       6.518  -1.127 -36.923  1.00  3.100          C  
ATOM   8301  CG  GLU C 519       6.343  -2.611 -36.528  1.00  3.100          C  
ATOM   8302  CD  GLU C 519       7.100  -3.574 -37.413  1.00  3.100          C  
ATOM   8303  OE1 GLU C 519       6.690  -3.741 -38.549  1.00  3.100          O  
ATOM   8304  OE2 GLU C 519       8.068  -4.145 -36.962  1.00  3.100          O  
ATOM   8305  H   GLU C 519       5.701   1.392 -38.538  1.00  2.690          H  
ATOM   8306  HA  GLU C 519       6.670  -1.313 -39.066  1.00  2.640          H  
ATOM   8307 1HB  GLU C 519       7.570  -0.884 -36.784  1.00  3.720          H  
ATOM   8308 2HB  GLU C 519       5.962  -0.534 -36.213  1.00  3.720          H  
ATOM   8309 1HG  GLU C 519       6.715  -2.725 -35.512  1.00  3.720          H  
ATOM   8310 2HG  GLU C 519       5.294  -2.872 -36.508  1.00  3.720          H  
ATOM   8311  N   ILE C 520       4.300  -2.296 -38.878  1.00  2.100          N  
ATOM   8312  CA  ILE C 520       2.904  -2.743 -38.909  1.00  2.020          C  
ATOM   8313  C   ILE C 520       2.673  -3.751 -37.789  1.00  1.980          C  
ATOM   8314  O   ILE C 520       3.310  -4.803 -37.735  1.00  2.060          O  
ATOM   8315  CB  ILE C 520       2.473  -3.333 -40.265  1.00  2.860          C  
ATOM   8316  CG1 ILE C 520       2.626  -2.243 -41.359  1.00  2.860          C  
ATOM   8317  CG2 ILE C 520       0.989  -3.843 -40.158  1.00  2.860          C  
ATOM   8318  CD1 ILE C 520       2.442  -2.734 -42.775  1.00  2.860          C  
ATOM   8319  H   ILE C 520       5.077  -2.964 -38.973  1.00  2.520          H  
ATOM   8320  HA  ILE C 520       2.269  -1.889 -38.719  1.00  2.420          H  
ATOM   8321  HB  ILE C 520       3.126  -4.162 -40.528  1.00  3.430          H  
ATOM   8322 1HG1 ILE C 520       1.899  -1.454 -41.167  1.00  3.430          H  
ATOM   8323 2HG1 ILE C 520       3.623  -1.815 -41.283  1.00  3.430          H  
ATOM   8324 1HG2 ILE C 520       0.661  -4.268 -41.098  1.00  3.430          H  
ATOM   8325 2HG2 ILE C 520       0.907  -4.615 -39.392  1.00  3.430          H  
ATOM   8326 3HG2 ILE C 520       0.342  -3.010 -39.894  1.00  3.430          H  
ATOM   8327 1HD1 ILE C 520       2.577  -1.899 -43.463  1.00  3.430          H  
ATOM   8328 2HD1 ILE C 520       3.182  -3.505 -42.993  1.00  3.430          H  
ATOM   8329 3HD1 ILE C 520       1.447  -3.142 -42.909  1.00  3.430          H  
ATOM   8330  N   LEU C 521       1.754  -3.430 -36.900  1.00  1.880          N  
ATOM   8331  CA  LEU C 521       1.504  -4.285 -35.758  1.00  1.850          C  
ATOM   8332  C   LEU C 521       0.272  -5.127 -35.944  1.00  1.840          C  
ATOM   8333  O   LEU C 521      -0.677  -4.731 -36.619  1.00  1.830          O  
ATOM   8334  CB  LEU C 521       1.304  -3.447 -34.494  1.00  2.600          C  
ATOM   8335  CG  LEU C 521       2.433  -2.503 -34.096  1.00  2.600          C  
ATOM   8336  CD1 LEU C 521       1.990  -1.762 -32.872  1.00  2.600          C  
ATOM   8337  CD2 LEU C 521       3.726  -3.262 -33.832  1.00  2.600          C  
ATOM   8338  H   LEU C 521       1.230  -2.563 -37.040  1.00  2.260          H  
ATOM   8339  HA  LEU C 521       2.346  -4.961 -35.629  1.00  2.220          H  
ATOM   8340 1HB  LEU C 521       0.413  -2.838 -34.634  1.00  3.120          H  
ATOM   8341 2HB  LEU C 521       1.117  -4.112 -33.658  1.00  3.120          H  
ATOM   8342  HG  LEU C 521       2.606  -1.780 -34.895  1.00  3.120          H  
ATOM   8343 1HD1 LEU C 521       2.771  -1.088 -32.576  1.00  3.120          H  
ATOM   8344 2HD1 LEU C 521       1.083  -1.205 -33.091  1.00  3.120          H  
ATOM   8345 3HD1 LEU C 521       1.803  -2.467 -32.064  1.00  3.120          H  
ATOM   8346 1HD2 LEU C 521       4.503  -2.555 -33.544  1.00  3.120          H  
ATOM   8347 2HD2 LEU C 521       3.577  -3.964 -33.037  1.00  3.120          H  
ATOM   8348 3HD2 LEU C 521       4.047  -3.791 -34.724  1.00  3.120          H  
ATOM   8349  N   GLN C 522       0.257  -6.286 -35.306  1.00  1.870          N  
ATOM   8350  CA  GLN C 522      -0.959  -7.078 -35.280  1.00  1.860          C  
ATOM   8351  C   GLN C 522      -1.626  -6.902 -33.927  1.00  1.750          C  
ATOM   8352  O   GLN C 522      -1.077  -7.269 -32.887  1.00  1.740          O  
ATOM   8353  CB  GLN C 522      -0.698  -8.545 -35.594  1.00  2.610          C  
ATOM   8354  CG  GLN C 522      -1.938  -9.368 -35.596  1.00  2.610          C  
ATOM   8355  CD  GLN C 522      -1.692 -10.745 -36.099  1.00  2.610          C  
ATOM   8356  OE1 GLN C 522      -1.998 -11.038 -37.262  1.00  2.610          O  
ATOM   8357  NE2 GLN C 522      -1.122 -11.596 -35.258  1.00  2.610          N  
ATOM   8358  H   GLN C 522       1.085  -6.597 -34.813  1.00  2.240          H  
ATOM   8359  HA  GLN C 522      -1.642  -6.702 -36.038  1.00  2.230          H  
ATOM   8360 1HB  GLN C 522      -0.230  -8.637 -36.568  1.00  3.130          H  
ATOM   8361 2HB  GLN C 522      -0.026  -8.970 -34.865  1.00  3.130          H  
ATOM   8362 1HG  GLN C 522      -2.307  -9.445 -34.570  1.00  3.130          H  
ATOM   8363 2HG  GLN C 522      -2.679  -8.879 -36.230  1.00  3.130          H  
ATOM   8364 1HE2 GLN C 522      -0.918 -12.528 -35.555  1.00  3.130          H  
ATOM   8365 2HE2 GLN C 522      -0.881 -11.282 -34.307  1.00  3.130          H  
ATOM   8366  N   ILE C 523      -2.791  -6.282 -33.934  1.00  1.690          N  
ATOM   8367  CA  ILE C 523      -3.494  -5.965 -32.700  1.00  1.590          C  
ATOM   8368  C   ILE C 523      -4.889  -6.543 -32.628  1.00  1.610          C  
ATOM   8369  O   ILE C 523      -5.694  -6.371 -33.537  1.00  1.640          O  
ATOM   8370  CB  ILE C 523      -3.536  -4.453 -32.459  1.00  2.270          C  
ATOM   8371  CG1 ILE C 523      -2.089  -3.917 -32.320  1.00  2.270          C  
ATOM   8372  CG2 ILE C 523      -4.352  -4.179 -31.237  1.00  2.270          C  
ATOM   8373  CD1 ILE C 523      -1.968  -2.421 -32.258  1.00  2.270          C  
ATOM   8374  H   ILE C 523      -3.184  -6.016 -34.843  1.00  2.030          H  
ATOM   8375  HA  ILE C 523      -2.929  -6.399 -31.872  1.00  1.910          H  
ATOM   8376  HB  ILE C 523      -3.977  -3.948 -33.318  1.00  2.720          H  
ATOM   8377 1HG1 ILE C 523      -1.647  -4.346 -31.431  1.00  2.720          H  
ATOM   8378 2HG1 ILE C 523      -1.513  -4.238 -33.179  1.00  2.720          H  
ATOM   8379 1HG2 ILE C 523      -4.350  -3.167 -31.054  1.00  2.720          H  
ATOM   8380 2HG2 ILE C 523      -5.381  -4.516 -31.359  1.00  2.720          H  
ATOM   8381 3HG2 ILE C 523      -3.916  -4.689 -30.407  1.00  2.720          H  
ATOM   8382 1HD1 ILE C 523      -0.920  -2.162 -32.172  1.00  2.720          H  
ATOM   8383 2HD1 ILE C 523      -2.376  -1.986 -33.160  1.00  2.720          H  
ATOM   8384 3HD1 ILE C 523      -2.495  -2.026 -31.399  1.00  2.720          H  
ATOM   8385  N   ILE C 524      -5.174  -7.217 -31.533  1.00  1.640          N  
ATOM   8386  CA  ILE C 524      -6.472  -7.839 -31.356  1.00  1.700          C  
ATOM   8387  C   ILE C 524      -7.464  -6.909 -30.630  1.00  1.670          C  
ATOM   8388  O   ILE C 524      -7.130  -6.359 -29.582  1.00  1.640          O  
ATOM   8389  CB  ILE C 524      -6.302  -9.162 -30.620  1.00  2.360          C  
ATOM   8390  CG1 ILE C 524      -5.378 -10.069 -31.463  1.00  2.360          C  
ATOM   8391  CG2 ILE C 524      -7.657  -9.796 -30.423  1.00  2.360          C  
ATOM   8392  CD1 ILE C 524      -4.920 -11.277 -30.768  1.00  2.360          C  
ATOM   8393  H   ILE C 524      -4.451  -7.301 -30.827  1.00  1.970          H  
ATOM   8394  HA  ILE C 524      -6.854  -8.058 -32.335  1.00  2.040          H  
ATOM   8395  HB  ILE C 524      -5.829  -8.994 -29.658  1.00  2.830          H  
ATOM   8396 1HG1 ILE C 524      -5.891 -10.362 -32.379  1.00  2.830          H  
ATOM   8397 2HG1 ILE C 524      -4.491  -9.505 -31.736  1.00  2.830          H  
ATOM   8398 1HG2 ILE C 524      -7.570 -10.739 -29.900  1.00  2.830          H  
ATOM   8399 2HG2 ILE C 524      -8.257  -9.132 -29.841  1.00  2.830          H  
ATOM   8400 3HG2 ILE C 524      -8.128  -9.958 -31.397  1.00  2.830          H  
ATOM   8401 1HD1 ILE C 524      -4.271 -11.814 -31.401  1.00  2.830          H  
ATOM   8402 2HD1 ILE C 524      -4.380 -11.022 -29.861  1.00  2.830          H  
ATOM   8403 3HD1 ILE C 524      -5.754 -11.895 -30.523  1.00  2.830          H  
ATOM   8404  N   CYS C 525      -8.672  -6.714 -31.188  1.00  1.710          N  
ATOM   8405  CA  CYS C 525      -9.646  -5.808 -30.571  1.00  1.740          C  
ATOM   8406  C   CYS C 525     -11.109  -6.090 -30.952  1.00  1.820          C  
ATOM   8407  O   CYS C 525     -11.440  -6.287 -32.116  1.00  1.970          O  
ATOM   8408  CB  CYS C 525      -9.321  -4.367 -30.943  1.00  2.420          C  
ATOM   8409  SG  CYS C 525     -10.334  -3.176 -30.105  1.00  2.420          S  
ATOM   8410  H   CYS C 525      -8.878  -7.207 -32.063  1.00  2.050          H  
ATOM   8411  HA  CYS C 525      -9.559  -5.915 -29.497  1.00  2.090          H  
ATOM   8412 1HB  CYS C 525      -8.281  -4.150 -30.715  1.00  2.910          H  
ATOM   8413 2HB  CYS C 525      -9.458  -4.232 -32.017  1.00  2.910          H  
ATOM   8414  HG  CYS C 525      -9.725  -3.343 -28.913  1.00  2.910          H  
ATOM   8415  N   GLY C 526     -11.990  -6.094 -29.949  1.00  1.770          N  
ATOM   8416  CA  GLY C 526     -13.433  -6.373 -30.095  1.00  1.900          C  
ATOM   8417  C   GLY C 526     -14.320  -5.167 -30.360  1.00  1.870          C  
ATOM   8418  O   GLY C 526     -15.547  -5.270 -30.370  1.00  1.980          O  
ATOM   8419  H   GLY C 526     -11.643  -5.903 -29.020  1.00  2.120          H  
ATOM   8420 1HA  GLY C 526     -13.582  -7.080 -30.902  1.00  2.280          H  
ATOM   8421 2HA  GLY C 526     -13.790  -6.856 -29.188  1.00  2.280          H  
ATOM   8422  N   ALA C 527     -13.711  -4.026 -30.574  1.00  1.740          N  
ATOM   8423  CA  ALA C 527     -14.437  -2.790 -30.777  1.00  1.730          C  
ATOM   8424  C   ALA C 527     -15.354  -2.838 -31.981  1.00  1.900          C  
ATOM   8425  O   ALA C 527     -15.004  -3.377 -33.035  1.00  1.940          O  
ATOM   8426  CB  ALA C 527     -13.475  -1.667 -30.976  1.00  2.430          C  
ATOM   8427  H   ALA C 527     -12.702  -4.013 -30.555  1.00  2.090          H  
ATOM   8428  HA  ALA C 527     -15.045  -2.607 -29.888  1.00  2.080          H  
ATOM   8429 1HB  ALA C 527     -14.018  -0.765 -31.115  1.00  2.910          H  
ATOM   8430 2HB  ALA C 527     -12.839  -1.588 -30.118  1.00  2.910          H  
ATOM   8431 3HB  ALA C 527     -12.883  -1.857 -31.852  1.00  2.910          H  
ATOM   8432  N   SER C 528     -16.489  -2.143 -31.875  1.00  2.020          N  
ATOM   8433  CA  SER C 528     -17.452  -2.039 -32.971  1.00  2.210          C  
ATOM   8434  C   SER C 528     -16.856  -1.353 -34.199  1.00  2.210          C  
ATOM   8435  O   SER C 528     -17.371  -1.504 -35.315  1.00  2.410          O  
ATOM   8436  CB  SER C 528     -18.663  -1.255 -32.522  1.00  3.020          C  
ATOM   8437  OG  SER C 528     -18.323   0.081 -32.294  1.00  3.020          O  
ATOM   8438  H   SER C 528     -16.730  -1.706 -30.992  1.00  2.420          H  
ATOM   8439  HA  SER C 528     -17.761  -3.047 -33.250  1.00  2.650          H  
ATOM   8440 1HB  SER C 528     -19.435  -1.311 -33.289  1.00  3.620          H  
ATOM   8441 2HB  SER C 528     -19.071  -1.693 -31.610  1.00  3.620          H  
ATOM   8442  HG  SER C 528     -19.133   0.512 -32.007  1.00  3.620          H  
ATOM   8443  N   ASN C 529     -15.767  -0.606 -33.987  1.00  2.040          N  
ATOM   8444  CA  ASN C 529     -15.058   0.092 -35.039  1.00  2.060          C  
ATOM   8445  C   ASN C 529     -13.655  -0.487 -35.288  1.00  1.920          C  
ATOM   8446  O   ASN C 529     -12.798   0.189 -35.863  1.00  1.910          O  
ATOM   8447  CB  ASN C 529     -15.030   1.593 -34.783  1.00  2.880          C  
ATOM   8448  CG  ASN C 529     -14.307   2.006 -33.546  1.00  2.880          C  
ATOM   8449  OD1 ASN C 529     -14.037   1.204 -32.635  1.00  2.880          O  
ATOM   8450  ND2 ASN C 529     -13.985   3.277 -33.485  1.00  2.880          N  
ATOM   8451  H   ASN C 529     -15.432  -0.530 -33.037  1.00  2.450          H  
ATOM   8452  HA  ASN C 529     -15.612  -0.048 -35.966  1.00  2.470          H  
ATOM   8453 1HB  ASN C 529     -14.564   2.089 -35.633  1.00  3.450          H  
ATOM   8454 2HB  ASN C 529     -16.056   1.964 -34.721  1.00  3.450          H  
ATOM   8455 1HD2 ASN C 529     -13.493   3.659 -32.685  1.00  3.450          H  
ATOM   8456 2HD2 ASN C 529     -14.228   3.887 -34.247  1.00  3.450          H  
ATOM   8457  N   ALA C 530     -13.422  -1.761 -34.925  1.00  1.860          N  
ATOM   8458  CA  ALA C 530     -12.140  -2.429 -35.215  1.00  1.770          C  
ATOM   8459  C   ALA C 530     -12.185  -2.857 -36.671  1.00  1.910          C  
ATOM   8460  O   ALA C 530     -12.363  -4.034 -37.001  1.00  2.220          O  
ATOM   8461  CB  ALA C 530     -11.904  -3.621 -34.288  1.00  2.510          C  
ATOM   8462  H   ALA C 530     -14.143  -2.291 -34.426  1.00  2.230          H  
ATOM   8463  HA  ALA C 530     -11.330  -1.717 -35.109  1.00  2.120          H  
ATOM   8464 1HB  ALA C 530     -10.959  -4.099 -34.534  1.00  3.020          H  
ATOM   8465 2HB  ALA C 530     -11.874  -3.298 -33.262  1.00  3.020          H  
ATOM   8466 3HB  ALA C 530     -12.711  -4.343 -34.401  1.00  3.020          H  
ATOM   8467  N   ARG C 531     -12.103  -1.850 -37.540  1.00  1.760          N  
ATOM   8468  CA  ARG C 531     -12.276  -1.981 -38.977  1.00  1.850          C  
ATOM   8469  C   ARG C 531     -11.199  -1.243 -39.756  1.00  1.740          C  
ATOM   8470  O   ARG C 531     -10.535  -0.369 -39.217  1.00  1.600          O  
ATOM   8471  CB  ARG C 531     -13.629  -1.393 -39.339  1.00  2.550          C  
ATOM   8472  CG  ARG C 531     -14.796  -2.093 -38.661  1.00  2.550          C  
ATOM   8473  CD  ARG C 531     -16.081  -1.438 -38.903  1.00  2.550          C  
ATOM   8474  NE  ARG C 531     -17.081  -1.973 -37.997  1.00  2.550          N  
ATOM   8475  CZ  ARG C 531     -17.930  -2.990 -38.210  1.00  2.550          C  
ATOM   8476  NH1 ARG C 531     -17.980  -3.638 -39.364  1.00  2.550          N  
ATOM   8477  NH2 ARG C 531     -18.718  -3.315 -37.202  1.00  2.550          N  
ATOM   8478  H   ARG C 531     -11.990  -0.921 -37.127  1.00  2.110          H  
ATOM   8479  HA  ARG C 531     -12.240  -3.038 -39.239  1.00  2.220          H  
ATOM   8480 1HB  ARG C 531     -13.655  -0.339 -39.048  1.00  3.060          H  
ATOM   8481 2HB  ARG C 531     -13.778  -1.437 -40.418  1.00  3.060          H  
ATOM   8482 1HG  ARG C 531     -14.853  -3.121 -39.013  1.00  3.060          H  
ATOM   8483 2HG  ARG C 531     -14.665  -2.099 -37.589  1.00  3.060          H  
ATOM   8484 1HD  ARG C 531     -15.988  -0.362 -38.713  1.00  3.060          H  
ATOM   8485 2HD  ARG C 531     -16.407  -1.596 -39.926  1.00  3.060          H  
ATOM   8486  HE  ARG C 531     -17.118  -1.561 -37.053  1.00  3.060          H  
ATOM   8487 1HH1 ARG C 531     -17.368  -3.375 -40.119  1.00  3.060          H  
ATOM   8488 2HH1 ARG C 531     -18.631  -4.400 -39.490  1.00  3.060          H  
ATOM   8489 1HH2 ARG C 531     -18.606  -2.774 -36.321  1.00  3.060          H  
ATOM   8490 2HH2 ARG C 531     -19.386  -4.068 -37.281  1.00  3.060          H  
ATOM   8491  N   LYS C 532     -11.040  -1.614 -41.021  1.00  1.850          N  
ATOM   8492  CA  LYS C 532     -10.085  -0.989 -41.934  1.00  1.810          C  
ATOM   8493  C   LYS C 532     -10.440   0.442 -42.300  1.00  1.740          C  
ATOM   8494  O   LYS C 532     -11.619   0.799 -42.314  1.00  1.770          O  
ATOM   8495  CB  LYS C 532      -9.979  -1.816 -43.204  1.00  2.550          C  
ATOM   8496  CG  LYS C 532     -11.226  -1.861 -44.080  1.00  2.550          C  
ATOM   8497  CD  LYS C 532     -10.995  -2.778 -45.288  1.00  2.550          C  
ATOM   8498  CE  LYS C 532     -12.204  -2.804 -46.218  1.00  2.550          C  
ATOM   8499  NZ  LYS C 532     -11.995  -3.713 -47.388  1.00  2.550          N  
ATOM   8500  H   LYS C 532     -11.615  -2.367 -41.367  1.00  2.220          H  
ATOM   8501  HA  LYS C 532      -9.112  -0.970 -41.451  1.00  2.170          H  
ATOM   8502 1HB  LYS C 532      -9.175  -1.419 -43.818  1.00  3.060          H  
ATOM   8503 2HB  LYS C 532      -9.729  -2.827 -42.947  1.00  3.060          H  
ATOM   8504 1HG  LYS C 532     -12.067  -2.236 -43.502  1.00  3.060          H  
ATOM   8505 2HG  LYS C 532     -11.472  -0.861 -44.434  1.00  3.060          H  
ATOM   8506 1HD  LYS C 532     -10.124  -2.426 -45.843  1.00  3.060          H  
ATOM   8507 2HD  LYS C 532     -10.789  -3.798 -44.939  1.00  3.060          H  
ATOM   8508 1HE  LYS C 532     -13.077  -3.141 -45.661  1.00  3.060          H  
ATOM   8509 2HE  LYS C 532     -12.386  -1.794 -46.584  1.00  3.060          H  
ATOM   8510 1HZ  LYS C 532     -12.815  -3.694 -47.979  1.00  3.060          H  
ATOM   8511 2HZ  LYS C 532     -11.193  -3.407 -47.919  1.00  3.060          H  
ATOM   8512 3HZ  LYS C 532     -11.838  -4.661 -47.065  1.00  3.060          H  
ATOM   8513  N   LYS C 533      -9.400   1.203 -42.681  1.00  1.720          N  
ATOM   8514  CA  LYS C 533      -9.438   2.608 -43.096  1.00  1.750          C  
ATOM   8515  C   LYS C 533      -9.852   3.512 -41.950  1.00  1.720          C  
ATOM   8516  O   LYS C 533     -10.590   4.484 -42.128  1.00  1.870          O  
ATOM   8517  CB  LYS C 533     -10.367   2.821 -44.295  1.00  2.440          C  
ATOM   8518  CG  LYS C 533      -9.983   2.044 -45.546  1.00  2.440          C  
ATOM   8519  CD  LYS C 533     -10.893   2.412 -46.711  1.00  2.440          C  
ATOM   8520  CE  LYS C 533     -10.543   1.637 -47.973  1.00  2.440          C  
ATOM   8521  NZ  LYS C 533     -11.450   1.986 -49.110  1.00  2.440          N  
ATOM   8522  H   LYS C 533      -8.478   0.779 -42.599  1.00  2.060          H  
ATOM   8523  HA  LYS C 533      -8.428   2.899 -43.391  1.00  2.100          H  
ATOM   8524 1HB  LYS C 533     -11.389   2.558 -44.028  1.00  2.930          H  
ATOM   8525 2HB  LYS C 533     -10.368   3.878 -44.559  1.00  2.930          H  
ATOM   8526 1HG  LYS C 533      -8.950   2.271 -45.806  1.00  2.930          H  
ATOM   8527 2HG  LYS C 533     -10.061   0.978 -45.346  1.00  2.930          H  
ATOM   8528 1HD  LYS C 533     -11.927   2.195 -46.437  1.00  2.930          H  
ATOM   8529 2HD  LYS C 533     -10.806   3.478 -46.914  1.00  2.930          H  
ATOM   8530 1HE  LYS C 533      -9.517   1.864 -48.258  1.00  2.930          H  
ATOM   8531 2HE  LYS C 533     -10.625   0.569 -47.769  1.00  2.930          H  
ATOM   8532 1HZ  LYS C 533     -11.187   1.454 -49.928  1.00  2.930          H  
ATOM   8533 2HZ  LYS C 533     -12.406   1.769 -48.862  1.00  2.930          H  
ATOM   8534 3HZ  LYS C 533     -11.373   2.972 -49.314  1.00  2.930          H  
ATOM   8535  N   VAL C 534      -9.315   3.217 -40.774  1.00  1.660          N  
ATOM   8536  CA  VAL C 534      -9.620   4.009 -39.585  1.00  1.660          C  
ATOM   8537  C   VAL C 534      -8.404   4.634 -38.935  1.00  1.580          C  
ATOM   8538  O   VAL C 534      -7.428   3.952 -38.632  1.00  1.560          O  
ATOM   8539  CB  VAL C 534     -10.353   3.143 -38.540  1.00  2.320          C  
ATOM   8540  CG1 VAL C 534     -10.638   3.953 -37.233  1.00  2.320          C  
ATOM   8541  CG2 VAL C 534     -11.644   2.637 -39.148  1.00  2.320          C  
ATOM   8542  H   VAL C 534      -8.692   2.402 -40.744  1.00  1.990          H  
ATOM   8543  HA  VAL C 534     -10.293   4.815 -39.883  1.00  1.990          H  
ATOM   8544  HB  VAL C 534      -9.735   2.301 -38.280  1.00  2.790          H  
ATOM   8545 1HG1 VAL C 534     -11.157   3.308 -36.520  1.00  2.790          H  
ATOM   8546 2HG1 VAL C 534      -9.711   4.296 -36.781  1.00  2.790          H  
ATOM   8547 3HG1 VAL C 534     -11.269   4.811 -37.464  1.00  2.790          H  
ATOM   8548 1HG2 VAL C 534     -12.167   2.009 -38.429  1.00  2.790          H  
ATOM   8549 2HG2 VAL C 534     -12.266   3.483 -39.417  1.00  2.790          H  
ATOM   8550 3HG2 VAL C 534     -11.438   2.053 -40.034  1.00  2.790          H  
ATOM   8551  N   VAL C 535      -8.473   5.944 -38.700  1.00  1.580          N  
ATOM   8552  CA  VAL C 535      -7.387   6.640 -38.005  1.00  1.570          C  
ATOM   8553  C   VAL C 535      -7.684   6.555 -36.519  1.00  1.550          C  
ATOM   8554  O   VAL C 535      -8.805   6.843 -36.090  1.00  1.630          O  
ATOM   8555  CB  VAL C 535      -7.198   8.094 -38.495  1.00  2.200          C  
ATOM   8556  CG1 VAL C 535      -6.631   8.074 -39.908  1.00  2.200          C  
ATOM   8557  CG2 VAL C 535      -8.536   8.861 -38.473  1.00  2.200          C  
ATOM   8558  H   VAL C 535      -9.315   6.428 -38.992  1.00  1.900          H  
ATOM   8559  HA  VAL C 535      -6.449   6.113 -38.192  1.00  1.880          H  
ATOM   8560  HB  VAL C 535      -6.479   8.600 -37.844  1.00  2.640          H  
ATOM   8561 1HG1 VAL C 535      -6.475   9.097 -40.250  1.00  2.640          H  
ATOM   8562 2HG1 VAL C 535      -5.678   7.541 -39.899  1.00  2.640          H  
ATOM   8563 3HG1 VAL C 535      -7.329   7.566 -40.572  1.00  2.640          H  
ATOM   8564 1HG2 VAL C 535      -8.384   9.884 -38.809  1.00  2.640          H  
ATOM   8565 2HG2 VAL C 535      -9.257   8.384 -39.122  1.00  2.640          H  
ATOM   8566 3HG2 VAL C 535      -8.937   8.886 -37.471  1.00  2.640          H  
ATOM   8567  N   CYS C 536      -6.693   6.107 -35.761  1.00  1.490          N  
ATOM   8568  CA  CYS C 536      -6.849   5.819 -34.348  1.00  1.480          C  
ATOM   8569  C   CYS C 536      -5.593   5.932 -33.493  1.00  1.390          C  
ATOM   8570  O   CYS C 536      -4.482   6.099 -34.000  1.00  1.430          O  
ATOM   8571  CB  CYS C 536      -7.325   4.385 -34.225  1.00  2.080          C  
ATOM   8572  SG  CYS C 536      -6.131   3.179 -34.883  1.00  2.080          S  
ATOM   8573  H   CYS C 536      -5.795   5.925 -36.214  1.00  1.790          H  
ATOM   8574  HA  CYS C 536      -7.603   6.490 -33.958  1.00  1.780          H  
ATOM   8575 1HB  CYS C 536      -7.466   4.162 -33.183  1.00  2.490          H  
ATOM   8576 2HB  CYS C 536      -8.277   4.261 -34.733  1.00  2.490          H  
ATOM   8577  HG  CYS C 536      -5.991   3.766 -36.079  1.00  2.490          H  
ATOM   8578  N   VAL C 537      -5.778   5.805 -32.180  1.00  1.330          N  
ATOM   8579  CA  VAL C 537      -4.634   5.783 -31.266  1.00  1.320          C  
ATOM   8580  C   VAL C 537      -4.215   4.355 -30.957  1.00  1.330          C  
ATOM   8581  O   VAL C 537      -5.023   3.515 -30.563  1.00  1.320          O  
ATOM   8582  CB  VAL C 537      -4.932   6.532 -29.978  1.00  1.850          C  
ATOM   8583  CG1 VAL C 537      -3.743   6.485 -28.995  1.00  1.850          C  
ATOM   8584  CG2 VAL C 537      -5.236   7.879 -30.340  1.00  1.850          C  
ATOM   8585  H   VAL C 537      -6.745   5.714 -31.845  1.00  1.600          H  
ATOM   8586  HA  VAL C 537      -3.794   6.280 -31.753  1.00  1.580          H  
ATOM   8587  HB  VAL C 537      -5.765   6.083 -29.488  1.00  2.220          H  
ATOM   8588 1HG1 VAL C 537      -4.000   7.045 -28.099  1.00  2.220          H  
ATOM   8589 2HG1 VAL C 537      -3.518   5.455 -28.717  1.00  2.220          H  
ATOM   8590 3HG1 VAL C 537      -2.864   6.931 -29.463  1.00  2.220          H  
ATOM   8591 1HG2 VAL C 537      -5.470   8.420 -29.446  1.00  2.220          H  
ATOM   8592 2HG2 VAL C 537      -4.376   8.314 -30.838  1.00  2.220          H  
ATOM   8593 3HG2 VAL C 537      -6.083   7.889 -31.010  1.00  2.220          H  
ATOM   8594  N   VAL C 538      -2.934   4.097 -31.133  1.00  1.380          N  
ATOM   8595  CA  VAL C 538      -2.371   2.786 -30.955  1.00  1.430          C  
ATOM   8596  C   VAL C 538      -1.395   2.745 -29.781  1.00  1.450          C  
ATOM   8597  O   VAL C 538      -0.397   3.474 -29.751  1.00  1.520          O  
ATOM   8598  CB  VAL C 538      -1.606   2.416 -32.238  1.00  1.980          C  
ATOM   8599  CG1 VAL C 538      -1.021   1.012 -32.112  1.00  1.980          C  
ATOM   8600  CG2 VAL C 538      -2.523   2.588 -33.445  1.00  1.980          C  
ATOM   8601  H   VAL C 538      -2.334   4.859 -31.434  1.00  1.660          H  
ATOM   8602  HA  VAL C 538      -3.176   2.072 -30.776  1.00  1.720          H  
ATOM   8603  HB  VAL C 538      -0.766   3.097 -32.352  1.00  2.380          H  
ATOM   8604 1HG1 VAL C 538      -0.464   0.762 -33.011  1.00  2.380          H  
ATOM   8605 2HG1 VAL C 538      -0.361   0.946 -31.255  1.00  2.380          H  
ATOM   8606 3HG1 VAL C 538      -1.837   0.317 -31.987  1.00  2.380          H  
ATOM   8607 1HG2 VAL C 538      -1.973   2.364 -34.344  1.00  2.380          H  
ATOM   8608 2HG2 VAL C 538      -3.371   1.926 -33.356  1.00  2.380          H  
ATOM   8609 3HG2 VAL C 538      -2.881   3.618 -33.506  1.00  2.380          H  
ATOM   8610  N   ALA C 539      -1.675   1.870 -28.818  1.00  1.430          N  
ATOM   8611  CA  ALA C 539      -0.789   1.679 -27.685  1.00  1.490          C  
ATOM   8612  C   ALA C 539       0.162   0.542 -28.057  1.00  1.590          C  
ATOM   8613  O   ALA C 539      -0.235  -0.627 -28.136  1.00  1.600          O  
ATOM   8614  CB  ALA C 539      -1.588   1.395 -26.426  1.00  2.060          C  
ATOM   8615  H   ALA C 539      -2.527   1.307 -28.871  1.00  1.720          H  
ATOM   8616  HA  ALA C 539      -0.195   2.583 -27.538  1.00  1.790          H  
ATOM   8617 1HB  ALA C 539      -0.909   1.258 -25.607  1.00  2.470          H  
ATOM   8618 2HB  ALA C 539      -2.247   2.236 -26.215  1.00  2.470          H  
ATOM   8619 3HB  ALA C 539      -2.178   0.498 -26.569  1.00  2.470          H  
ATOM   8620  N   THR C 540       1.397   0.893 -28.379  1.00  1.730          N  
ATOM   8621  CA  THR C 540       2.379  -0.054 -28.895  1.00  1.860          C  
ATOM   8622  C   THR C 540       3.047  -0.840 -27.759  1.00  1.850          C  
ATOM   8623  O   THR C 540       2.825  -0.553 -26.578  1.00  1.790          O  
ATOM   8624  CB  THR C 540       3.367   0.687 -29.845  1.00  2.550          C  
ATOM   8625  OG1 THR C 540       4.103   1.693 -29.159  1.00  2.550          O  
ATOM   8626  CG2 THR C 540       2.546   1.419 -30.922  1.00  2.550          C  
ATOM   8627  H   THR C 540       1.687   1.874 -28.262  1.00  2.080          H  
ATOM   8628  HA  THR C 540       1.853  -0.783 -29.514  1.00  2.230          H  
ATOM   8629  HB  THR C 540       4.050  -0.021 -30.309  1.00  3.060          H  
ATOM   8630  HG1 THR C 540       4.864   1.339 -28.648  1.00  3.060          H  
ATOM   8631 1HG2 THR C 540       3.220   1.949 -31.591  1.00  3.060          H  
ATOM   8632 2HG2 THR C 540       1.965   0.716 -31.478  1.00  3.060          H  
ATOM   8633 3HG2 THR C 540       1.879   2.135 -30.449  1.00  3.060          H  
ATOM   8634  N   LEU C 541       3.839  -1.859 -28.083  1.00  1.940          N  
ATOM   8635  CA  LEU C 541       4.442  -2.627 -26.999  1.00  1.930          C  
ATOM   8636  C   LEU C 541       5.285  -1.737 -26.127  1.00  2.060          C  
ATOM   8637  O   LEU C 541       5.973  -0.843 -26.608  1.00  2.210          O  
ATOM   8638  CB  LEU C 541       5.303  -3.798 -27.506  1.00  2.710          C  
ATOM   8639  CG  LEU C 541       4.566  -4.976 -28.191  1.00  2.710          C  
ATOM   8640  CD1 LEU C 541       5.579  -5.995 -28.697  1.00  2.710          C  
ATOM   8641  CD2 LEU C 541       3.599  -5.630 -27.201  1.00  2.710          C  
ATOM   8642  H   LEU C 541       4.016  -2.098 -29.050  1.00  2.330          H  
ATOM   8643  HA  LEU C 541       3.649  -3.008 -26.367  1.00  2.320          H  
ATOM   8644 1HB  LEU C 541       6.022  -3.402 -28.219  1.00  3.250          H  
ATOM   8645 2HB  LEU C 541       5.859  -4.201 -26.660  1.00  3.250          H  
ATOM   8646  HG  LEU C 541       4.036  -4.616 -29.038  1.00  3.250          H  
ATOM   8647 1HD1 LEU C 541       5.054  -6.813 -29.185  1.00  3.250          H  
ATOM   8648 2HD1 LEU C 541       6.254  -5.522 -29.409  1.00  3.250          H  
ATOM   8649 3HD1 LEU C 541       6.158  -6.392 -27.863  1.00  3.250          H  
ATOM   8650 1HD2 LEU C 541       3.095  -6.459 -27.669  1.00  3.250          H  
ATOM   8651 2HD2 LEU C 541       4.173  -5.982 -26.363  1.00  3.250          H  
ATOM   8652 3HD2 LEU C 541       2.849  -4.935 -26.858  1.00  3.250          H  
ATOM   8653  N   ASN C 542       5.256  -2.039 -24.828  1.00  2.010          N  
ATOM   8654  CA  ASN C 542       5.928  -1.313 -23.764  1.00  2.160          C  
ATOM   8655  C   ASN C 542       5.216  -0.004 -23.456  1.00  2.140          C  
ATOM   8656  O   ASN C 542       5.766   0.902 -22.825  1.00  2.280          O  
ATOM   8657  CB  ASN C 542       7.401  -1.082 -24.065  1.00  2.960          C  
ATOM   8658  CG  ASN C 542       8.153  -2.362 -24.206  1.00  2.960          C  
ATOM   8659  OD1 ASN C 542       8.034  -3.278 -23.380  1.00  2.960          O  
ATOM   8660  ND2 ASN C 542       8.930  -2.457 -25.252  1.00  2.960          N  
ATOM   8661  H   ASN C 542       4.660  -2.809 -24.505  1.00  2.410          H  
ATOM   8662  HA  ASN C 542       5.853  -1.924 -22.873  1.00  2.590          H  
ATOM   8663 1HB  ASN C 542       7.551  -0.468 -24.943  1.00  3.560          H  
ATOM   8664 2HB  ASN C 542       7.835  -0.535 -23.240  1.00  3.560          H  
ATOM   8665 1HD2 ASN C 542       9.461  -3.289 -25.407  1.00  3.560          H  
ATOM   8666 2HD2 ASN C 542       8.990  -1.696 -25.901  1.00  3.560          H  
ATOM   8667  N   SER C 543       3.961   0.076 -23.883  1.00  1.980          N  
ATOM   8668  CA  SER C 543       3.077   1.158 -23.514  1.00  1.920          C  
ATOM   8669  C   SER C 543       2.431   0.801 -22.206  1.00  1.870          C  
ATOM   8670  O   SER C 543       2.830  -0.163 -21.533  1.00  1.860          O  
ATOM   8671  CB  SER C 543       1.994   1.376 -24.534  1.00  2.710          C  
ATOM   8672  OG  SER C 543       1.195   2.439 -24.167  1.00  2.710          O  
ATOM   8673  H   SER C 543       3.605  -0.633 -24.525  1.00  2.380          H  
ATOM   8674  HA  SER C 543       3.650   2.071 -23.375  1.00  2.300          H  
ATOM   8675 1HB  SER C 543       2.416   1.579 -25.492  1.00  3.250          H  
ATOM   8676 2HB  SER C 543       1.409   0.479 -24.641  1.00  3.250          H  
ATOM   8677  HG  SER C 543       0.547   2.529 -24.879  1.00  3.250          H  
ATOM   8678  N   TRP C 544       1.455   1.582 -21.802  1.00  1.910          N  
ATOM   8679  CA  TRP C 544       0.845   1.310 -20.518  1.00  1.890          C  
ATOM   8680  C   TRP C 544      -0.576   1.805 -20.402  1.00  1.740          C  
ATOM   8681  O   TRP C 544      -1.030   2.654 -21.173  1.00  1.740          O  
ATOM   8682  CB  TRP C 544       1.690   1.916 -19.389  1.00  2.650          C  
ATOM   8683  CG  TRP C 544       1.822   3.442 -19.363  1.00  2.650          C  
ATOM   8684  CD1 TRP C 544       1.021   4.288 -18.654  1.00  2.650          C  
ATOM   8685  CD2 TRP C 544       2.818   4.293 -20.016  1.00  2.650          C  
ATOM   8686  NE1 TRP C 544       1.447   5.593 -18.807  1.00  2.650          N  
ATOM   8687  CE2 TRP C 544       2.545   5.613 -19.627  1.00  2.650          C  
ATOM   8688  CE3 TRP C 544       3.900   4.050 -20.869  1.00  2.650          C  
ATOM   8689  CZ2 TRP C 544       3.322   6.684 -20.053  1.00  2.650          C  
ATOM   8690  CZ3 TRP C 544       4.667   5.136 -21.305  1.00  2.650          C  
ATOM   8691  CH2 TRP C 544       4.389   6.409 -20.898  1.00  2.650          C  
ATOM   8692  H   TRP C 544       1.154   2.353 -22.398  1.00  2.290          H  
ATOM   8693  HA  TRP C 544       0.822   0.230 -20.373  1.00  2.270          H  
ATOM   8694 1HB  TRP C 544       1.265   1.612 -18.429  1.00  3.180          H  
ATOM   8695 2HB  TRP C 544       2.698   1.497 -19.428  1.00  3.180          H  
ATOM   8696  HD1 TRP C 544       0.174   3.972 -18.046  1.00  3.180          H  
ATOM   8697  HE1 TRP C 544       1.020   6.404 -18.377  1.00  3.180          H  
ATOM   8698  HE3 TRP C 544       4.141   3.035 -21.185  1.00  3.180          H  
ATOM   8699  HZ2 TRP C 544       3.116   7.710 -19.743  1.00  3.180          H  
ATOM   8700  HZ3 TRP C 544       5.506   4.946 -21.971  1.00  3.180          H  
ATOM   8701  HH2 TRP C 544       5.014   7.221 -21.244  1.00  3.180          H  
ATOM   8702  N   LEU C 545      -1.265   1.260 -19.413  1.00  1.690          N  
ATOM   8703  CA  LEU C 545      -2.622   1.663 -19.107  1.00  1.610          C  
ATOM   8704  C   LEU C 545      -2.662   2.246 -17.669  1.00  1.640          C  
ATOM   8705  O   LEU C 545      -1.816   1.904 -16.832  1.00  1.780          O  
ATOM   8706  CB  LEU C 545      -3.590   0.483 -19.325  1.00  2.290          C  
ATOM   8707  CG  LEU C 545      -3.653  -0.167 -20.669  1.00  2.290          C  
ATOM   8708  CD1 LEU C 545      -4.519  -1.388 -20.542  1.00  2.290          C  
ATOM   8709  CD2 LEU C 545      -4.251   0.771 -21.698  1.00  2.290          C  
ATOM   8710  H   LEU C 545      -0.784   0.569 -18.827  1.00  2.030          H  
ATOM   8711  HA  LEU C 545      -2.870   2.435 -19.814  1.00  1.930          H  
ATOM   8712 1HB  LEU C 545      -3.331  -0.276 -18.730  1.00  2.740          H  
ATOM   8713 2HB  LEU C 545      -4.596   0.770 -19.080  1.00  2.740          H  
ATOM   8714  HG  LEU C 545      -2.667  -0.477 -20.970  1.00  2.740          H  
ATOM   8715 1HD1 LEU C 545      -4.575  -1.880 -21.490  1.00  2.740          H  
ATOM   8716 2HD1 LEU C 545      -4.098  -2.074 -19.808  1.00  2.740          H  
ATOM   8717 3HD1 LEU C 545      -5.527  -1.100 -20.230  1.00  2.740          H  
ATOM   8718 1HD2 LEU C 545      -4.319   0.262 -22.654  1.00  2.740          H  
ATOM   8719 2HD2 LEU C 545      -5.249   1.062 -21.375  1.00  2.740          H  
ATOM   8720 3HD2 LEU C 545      -3.632   1.655 -21.806  1.00  2.740          H  
ATOM   8721  N   PRO C 546      -3.646   3.093 -17.332  1.00  1.600          N  
ATOM   8722  CA  PRO C 546      -3.811   3.763 -16.050  1.00  1.690          C  
ATOM   8723  C   PRO C 546      -3.861   2.850 -14.832  1.00  1.850          C  
ATOM   8724  O   PRO C 546      -4.411   1.746 -14.870  1.00  2.260          O  
ATOM   8725  CB  PRO C 546      -5.163   4.462 -16.227  1.00  2.540          C  
ATOM   8726  CG  PRO C 546      -5.306   4.645 -17.700  1.00  2.540          C  
ATOM   8727  CD  PRO C 546      -4.695   3.452 -18.308  1.00  2.540          C  
ATOM   8728  HA  PRO C 546      -3.005   4.506 -15.933  1.00  2.030          H  
ATOM   8729 1HB  PRO C 546      -5.962   3.842 -15.796  1.00  3.040          H  
ATOM   8730 2HB  PRO C 546      -5.171   5.417 -15.680  1.00  3.040          H  
ATOM   8731 1HG  PRO C 546      -6.368   4.685 -17.977  1.00  3.040          H  
ATOM   8732 2HG  PRO C 546      -4.847   5.590 -18.035  1.00  3.040          H  
ATOM   8733 1HD  PRO C 546      -5.455   2.668 -18.387  1.00  3.040          H  
ATOM   8734 2HD  PRO C 546      -4.322   3.777 -19.274  1.00  3.040          H  
ATOM   8735  N   ASN C 547      -3.328   3.386 -13.738  1.00  2.150          N  
ATOM   8736  CA  ASN C 547      -3.240   2.767 -12.418  1.00  2.390          C  
ATOM   8737  C   ASN C 547      -2.465   1.446 -12.357  1.00  2.190          C  
ATOM   8738  O   ASN C 547      -2.906   0.481 -11.731  1.00  2.210          O  
ATOM   8739  CB  ASN C 547      -4.637   2.622 -11.832  1.00  3.250          C  
ATOM   8740  CG  ASN C 547      -4.661   2.349 -10.326  1.00  3.250          C  
ATOM   8741  OD1 ASN C 547      -3.716   2.659  -9.584  1.00  3.250          O  
ATOM   8742  ND2 ASN C 547      -5.762   1.804  -9.857  1.00  3.250          N  
ATOM   8743  H   ASN C 547      -2.936   4.314 -13.839  1.00  2.580          H  
ATOM   8744  HA  ASN C 547      -2.709   3.460 -11.777  1.00  2.870          H  
ATOM   8745 1HB  ASN C 547      -5.202   3.531 -12.025  1.00  3.900          H  
ATOM   8746 2HB  ASN C 547      -5.149   1.821 -12.341  1.00  3.900          H  
ATOM   8747 1HD2 ASN C 547      -5.856   1.615  -8.878  1.00  3.900          H  
ATOM   8748 2HD2 ASN C 547      -6.521   1.596 -10.472  1.00  3.900          H  
ATOM   8749  N   GLY C 548      -1.240   1.471 -12.890  1.00  2.150          N  
ATOM   8750  CA  GLY C 548      -0.321   0.338 -12.812  1.00  2.140          C  
ATOM   8751  C   GLY C 548      -0.515  -0.842 -13.771  1.00  1.900          C  
ATOM   8752  O   GLY C 548      -0.218  -1.970 -13.377  1.00  1.970          O  
ATOM   8753  H   GLY C 548      -0.953   2.307 -13.380  1.00  2.580          H  
ATOM   8754 1HA  GLY C 548       0.688   0.724 -12.950  1.00  2.570          H  
ATOM   8755 2HA  GLY C 548      -0.351  -0.042 -11.794  1.00  2.570          H  
ATOM   8756  N   GLN C 549      -1.028  -0.631 -14.985  1.00  1.740          N  
ATOM   8757  CA  GLN C 549      -1.215  -1.729 -15.940  1.00  1.680          C  
ATOM   8758  C   GLN C 549      -0.125  -1.713 -17.013  1.00  1.670          C  
ATOM   8759  O   GLN C 549       0.380  -0.647 -17.365  1.00  1.720          O  
ATOM   8760  CB  GLN C 549      -2.539  -1.579 -16.616  1.00  2.380          C  
ATOM   8761  CG  GLN C 549      -3.717  -1.719 -15.815  1.00  2.380          C  
ATOM   8762  CD  GLN C 549      -4.968  -1.516 -16.672  1.00  2.380          C  
ATOM   8763  OE1 GLN C 549      -5.381  -2.425 -17.406  1.00  2.380          O  
ATOM   8764  NE2 GLN C 549      -5.548  -0.321 -16.607  1.00  2.380          N  
ATOM   8765  H   GLN C 549      -1.270   0.312 -15.308  1.00  2.090          H  
ATOM   8766  HA  GLN C 549      -1.165  -2.679 -15.414  1.00  2.020          H  
ATOM   8767 1HB  GLN C 549      -2.568  -0.562 -16.877  1.00  2.850          H  
ATOM   8768 2HB  GLN C 549      -2.601  -2.191 -17.513  1.00  2.850          H  
ATOM   8769 1HG  GLN C 549      -3.721  -2.715 -15.417  1.00  2.850          H  
ATOM   8770 2HG  GLN C 549      -3.703  -0.972 -15.015  1.00  2.850          H  
ATOM   8771 1HE2 GLN C 549      -6.360  -0.123 -17.152  1.00  2.850          H  
ATOM   8772 2HE2 GLN C 549      -5.158   0.408 -15.987  1.00  2.850          H  
ATOM   8773  N   GLN C 550       0.196  -2.866 -17.609  1.00  1.750          N  
ATOM   8774  CA  GLN C 550       1.231  -2.893 -18.654  1.00  1.800          C  
ATOM   8775  C   GLN C 550       0.771  -3.482 -19.986  1.00  1.670          C  
ATOM   8776  O   GLN C 550      -0.079  -4.372 -20.010  1.00  1.620          O  
ATOM   8777  CB  GLN C 550       2.419  -3.721 -18.146  1.00  2.500          C  
ATOM   8778  CG  GLN C 550       3.133  -3.126 -16.909  1.00  2.500          C  
ATOM   8779  CD  GLN C 550       2.499  -3.549 -15.620  1.00  2.500          C  
ATOM   8780  OE1 GLN C 550       2.245  -4.742 -15.438  1.00  2.500          O  
ATOM   8781  NE2 GLN C 550       2.223  -2.608 -14.739  1.00  2.500          N  
ATOM   8782  H   GLN C 550      -0.244  -3.732 -17.315  1.00  2.100          H  
ATOM   8783  HA  GLN C 550       1.563  -1.872 -18.846  1.00  2.160          H  
ATOM   8784 1HB  GLN C 550       2.051  -4.706 -17.856  1.00  3.000          H  
ATOM   8785 2HB  GLN C 550       3.120  -3.888 -18.944  1.00  3.000          H  
ATOM   8786 1HG  GLN C 550       4.173  -3.448 -16.895  1.00  3.000          H  
ATOM   8787 2HG  GLN C 550       3.081  -2.035 -16.964  1.00  3.000          H  
ATOM   8788 1HE2 GLN C 550       1.779  -2.849 -13.862  1.00  3.000          H  
ATOM   8789 2HE2 GLN C 550       2.442  -1.654 -14.935  1.00  3.000          H  
ATOM   8790  N   ILE C 551       1.384  -3.028 -21.095  1.00  1.680          N  
ATOM   8791  CA  ILE C 551       1.114  -3.615 -22.408  1.00  1.610          C  
ATOM   8792  C   ILE C 551       2.310  -4.410 -22.937  1.00  1.680          C  
ATOM   8793  O   ILE C 551       3.355  -3.861 -23.311  1.00  1.770          O  
ATOM   8794  CB  ILE C 551       0.660  -2.520 -23.403  1.00  2.280          C  
ATOM   8795  CG1 ILE C 551      -0.671  -1.890 -22.852  1.00  2.280          C  
ATOM   8796  CG2 ILE C 551       0.517  -3.068 -24.866  1.00  2.280          C  
ATOM   8797  CD1 ILE C 551      -1.181  -0.687 -23.595  1.00  2.280          C  
ATOM   8798  H   ILE C 551       2.051  -2.250 -21.036  1.00  2.020          H  
ATOM   8799  HA  ILE C 551       0.285  -4.313 -22.303  1.00  1.930          H  
ATOM   8800  HB  ILE C 551       1.406  -1.732 -23.407  1.00  2.740          H  
ATOM   8801 1HG1 ILE C 551      -1.437  -2.657 -22.877  1.00  2.740          H  
ATOM   8802 2HG1 ILE C 551      -0.519  -1.590 -21.819  1.00  2.740          H  
ATOM   8803 1HG2 ILE C 551       0.224  -2.268 -25.545  1.00  2.740          H  
ATOM   8804 2HG2 ILE C 551       1.470  -3.469 -25.202  1.00  2.740          H  
ATOM   8805 3HG2 ILE C 551      -0.236  -3.858 -24.892  1.00  2.740          H  
ATOM   8806 1HD1 ILE C 551      -2.089  -0.343 -23.155  1.00  2.740          H  
ATOM   8807 2HD1 ILE C 551      -0.456   0.101 -23.544  1.00  2.740          H  
ATOM   8808 3HD1 ILE C 551      -1.376  -0.949 -24.625  1.00  2.740          H  
ATOM   8809  N   VAL C 552       2.118  -5.724 -22.996  1.00  1.700          N  
ATOM   8810  CA  VAL C 552       3.158  -6.660 -23.400  1.00  1.810          C  
ATOM   8811  C   VAL C 552       2.636  -7.585 -24.488  1.00  1.820          C  
ATOM   8812  O   VAL C 552       1.428  -7.662 -24.703  1.00  1.790          O  
ATOM   8813  CB  VAL C 552       3.659  -7.495 -22.203  1.00  2.490          C  
ATOM   8814  CG1 VAL C 552       4.236  -6.570 -21.101  1.00  2.490          C  
ATOM   8815  CG2 VAL C 552       2.539  -8.351 -21.646  1.00  2.490          C  
ATOM   8816  H   VAL C 552       1.209  -6.076 -22.724  1.00  2.040          H  
ATOM   8817  HA  VAL C 552       4.002  -6.097 -23.800  1.00  2.170          H  
ATOM   8818  HB  VAL C 552       4.450  -8.132 -22.552  1.00  2.990          H  
ATOM   8819 1HG1 VAL C 552       4.614  -7.176 -20.280  1.00  2.990          H  
ATOM   8820 2HG1 VAL C 552       5.050  -5.975 -21.519  1.00  2.990          H  
ATOM   8821 3HG1 VAL C 552       3.457  -5.907 -20.726  1.00  2.990          H  
ATOM   8822 1HG2 VAL C 552       2.911  -8.946 -20.818  1.00  2.990          H  
ATOM   8823 2HG2 VAL C 552       1.748  -7.698 -21.300  1.00  2.990          H  
ATOM   8824 3HG2 VAL C 552       2.152  -9.021 -22.418  1.00  2.990          H  
ATOM   8825  N   GLN C 553       3.552  -8.284 -25.151  1.00  1.900          N  
ATOM   8826  CA  GLN C 553       3.211  -9.228 -26.206  1.00  1.950          C  
ATOM   8827  C   GLN C 553       2.598 -10.511 -25.644  1.00  1.920          C  
ATOM   8828  O   GLN C 553       3.131 -11.116 -24.705  1.00  2.030          O  
ATOM   8829  CB  GLN C 553       4.477  -9.526 -27.016  1.00  2.710          C  
ATOM   8830  CG  GLN C 553       4.304 -10.367 -28.271  1.00  2.710          C  
ATOM   8831  CD  GLN C 553       5.634 -10.493 -29.008  1.00  2.710          C  
ATOM   8832  OE1 GLN C 553       6.611  -9.842 -28.601  1.00  2.710          O  
ATOM   8833  NE2 GLN C 553       5.709 -11.311 -30.054  1.00  2.710          N  
ATOM   8834  H   GLN C 553       4.526  -8.145 -24.915  1.00  2.280          H  
ATOM   8835  HA  GLN C 553       2.475  -8.766 -26.857  1.00  2.340          H  
ATOM   8836 1HB  GLN C 553       4.932  -8.589 -27.313  1.00  3.250          H  
ATOM   8837 2HB  GLN C 553       5.191 -10.041 -26.376  1.00  3.250          H  
ATOM   8838 1HG  GLN C 553       3.955 -11.369 -28.013  1.00  3.250          H  
ATOM   8839 2HG  GLN C 553       3.580  -9.883 -28.942  1.00  3.250          H  
ATOM   8840 1HE2 GLN C 553       6.565 -11.419 -30.547  1.00  3.250          H  
ATOM   8841 2HE2 GLN C 553       4.880 -11.840 -30.382  1.00  3.250          H  
ATOM   8842  N   SER C 554       1.486 -10.942 -26.231  1.00  1.940          N  
ATOM   8843  CA  SER C 554       0.820 -12.174 -25.778  1.00  1.960          C  
ATOM   8844  C   SER C 554      -0.088 -12.734 -26.857  1.00  1.990          C  
ATOM   8845  O   SER C 554      -0.386 -12.058 -27.838  1.00  2.010          O  
ATOM   8846  CB  SER C 554       0.011 -11.920 -24.520  1.00  2.740          C  
ATOM   8847  OG  SER C 554      -1.093 -11.107 -24.785  1.00  2.740          O  
ATOM   8848  H   SER C 554       1.104 -10.389 -27.009  1.00  2.330          H  
ATOM   8849  HA  SER C 554       1.587 -12.918 -25.555  1.00  2.350          H  
ATOM   8850 1HB  SER C 554      -0.330 -12.866 -24.103  1.00  3.280          H  
ATOM   8851 2HB  SER C 554       0.646 -11.448 -23.779  1.00  3.280          H  
ATOM   8852  HG  SER C 554      -1.519 -10.955 -23.938  1.00  3.280          H  
ATOM   8853  N   LYS C 555      -0.546 -13.971 -26.692  1.00  2.080          N  
ATOM   8854  CA  LYS C 555      -1.442 -14.535 -27.691  1.00  2.140          C  
ATOM   8855  C   LYS C 555      -2.843 -14.798 -27.169  1.00  2.100          C  
ATOM   8856  O   LYS C 555      -3.016 -15.366 -26.094  1.00  2.230          O  
ATOM   8857  CB  LYS C 555      -0.897 -15.864 -28.233  1.00  2.970          C  
ATOM   8858  CG  LYS C 555       0.435 -15.794 -28.941  1.00  2.970          C  
ATOM   8859  CD  LYS C 555       0.878 -17.172 -29.410  1.00  2.970          C  
ATOM   8860  CE  LYS C 555       2.236 -17.127 -30.103  1.00  2.970          C  
ATOM   8861  NZ  LYS C 555       2.678 -18.484 -30.543  1.00  2.970          N  
ATOM   8862  H   LYS C 555      -0.290 -14.498 -25.875  1.00  2.500          H  
ATOM   8863  HA  LYS C 555      -1.518 -13.829 -28.497  1.00  2.570          H  
ATOM   8864 1HB  LYS C 555      -0.840 -16.603 -27.457  1.00  3.570          H  
ATOM   8865 2HB  LYS C 555      -1.607 -16.238 -28.965  1.00  3.570          H  
ATOM   8866 1HG  LYS C 555       0.338 -15.177 -29.808  1.00  3.570          H  
ATOM   8867 2HG  LYS C 555       1.187 -15.358 -28.287  1.00  3.570          H  
ATOM   8868 1HD  LYS C 555       0.932 -17.850 -28.558  1.00  3.570          H  
ATOM   8869 2HD  LYS C 555       0.145 -17.560 -30.118  1.00  3.570          H  
ATOM   8870 1HE  LYS C 555       2.171 -16.477 -30.974  1.00  3.570          H  
ATOM   8871 2HE  LYS C 555       2.975 -16.719 -29.413  1.00  3.570          H  
ATOM   8872 1HZ  LYS C 555       3.579 -18.416 -30.997  1.00  3.570          H  
ATOM   8873 2HZ  LYS C 555       2.752 -19.094 -29.741  1.00  3.570          H  
ATOM   8874 3HZ  LYS C 555       2.002 -18.864 -31.193  1.00  3.570          H  
ATOM   8875  N   ILE C 556      -3.836 -14.456 -27.979  1.00  2.040          N  
ATOM   8876  CA  ILE C 556      -5.234 -14.736 -27.654  1.00  2.080          C  
ATOM   8877  C   ILE C 556      -5.733 -15.781 -28.625  1.00  2.230          C  
ATOM   8878  O   ILE C 556      -5.740 -15.559 -29.833  1.00  2.260          O  
ATOM   8879  CB  ILE C 556      -6.118 -13.469 -27.723  1.00  2.900          C  
ATOM   8880  CG1 ILE C 556      -5.603 -12.424 -26.706  1.00  2.900          C  
ATOM   8881  CG2 ILE C 556      -7.587 -13.825 -27.479  1.00  2.900          C  
ATOM   8882  CD1 ILE C 556      -6.240 -11.049 -26.817  1.00  2.900          C  
ATOM   8883  H   ILE C 556      -3.579 -13.993 -28.859  1.00  2.450          H  
ATOM   8884  HA  ILE C 556      -5.295 -15.144 -26.644  1.00  2.500          H  
ATOM   8885  HB  ILE C 556      -6.031 -13.037 -28.694  1.00  3.480          H  
ATOM   8886 1HG1 ILE C 556      -5.774 -12.808 -25.700  1.00  3.480          H  
ATOM   8887 2HG1 ILE C 556      -4.528 -12.306 -26.849  1.00  3.480          H  
ATOM   8888 1HG2 ILE C 556      -8.204 -12.947 -27.545  1.00  3.480          H  
ATOM   8889 2HG2 ILE C 556      -7.925 -14.533 -28.228  1.00  3.480          H  
ATOM   8890 3HG2 ILE C 556      -7.690 -14.268 -26.482  1.00  3.480          H  
ATOM   8891 1HD1 ILE C 556      -5.801 -10.395 -26.068  1.00  3.480          H  
ATOM   8892 2HD1 ILE C 556      -6.050 -10.642 -27.806  1.00  3.480          H  
ATOM   8893 3HD1 ILE C 556      -7.306 -11.103 -26.651  1.00  3.480          H  
ATOM   8894  N   ARG C 557      -6.078 -16.957 -28.109  1.00  2.360          N  
ATOM   8895  CA  ARG C 557      -6.510 -18.078 -28.948  1.00  2.560          C  
ATOM   8896  C   ARG C 557      -5.499 -18.354 -30.063  1.00  2.640          C  
ATOM   8897  O   ARG C 557      -5.871 -18.629 -31.203  1.00  2.800          O  
ATOM   8898  CB  ARG C 557      -7.886 -17.812 -29.553  1.00  3.500          C  
ATOM   8899  CG  ARG C 557      -8.995 -17.527 -28.541  1.00  3.500          C  
ATOM   8900  CD  ARG C 557      -9.346 -18.711 -27.732  1.00  3.500          C  
ATOM   8901  NE  ARG C 557     -10.401 -18.428 -26.774  1.00  3.500          N  
ATOM   8902  CZ  ARG C 557     -10.686 -19.204 -25.711  1.00  3.500          C  
ATOM   8903  NH1 ARG C 557     -10.039 -20.323 -25.485  1.00  3.500          N  
ATOM   8904  NH2 ARG C 557     -11.603 -18.871 -24.846  1.00  3.500          N  
ATOM   8905  H   ARG C 557      -6.046 -17.067 -27.089  1.00  2.830          H  
ATOM   8906  HA  ARG C 557      -6.562 -18.970 -28.328  1.00  3.070          H  
ATOM   8907 1HB  ARG C 557      -7.822 -16.970 -30.232  1.00  4.200          H  
ATOM   8908 2HB  ARG C 557      -8.195 -18.675 -30.139  1.00  4.200          H  
ATOM   8909 1HG  ARG C 557      -8.671 -16.753 -27.854  1.00  4.200          H  
ATOM   8910 2HG  ARG C 557      -9.882 -17.195 -29.065  1.00  4.200          H  
ATOM   8911 1HD  ARG C 557      -9.684 -19.509 -28.390  1.00  4.200          H  
ATOM   8912 2HD  ARG C 557      -8.484 -19.036 -27.180  1.00  4.200          H  
ATOM   8913  HE  ARG C 557     -10.932 -17.571 -26.882  1.00  4.200          H  
ATOM   8914 1HH1 ARG C 557      -9.332 -20.657 -26.118  1.00  4.200          H  
ATOM   8915 2HH1 ARG C 557     -10.286 -20.848 -24.625  1.00  4.200          H  
ATOM   8916 1HH2 ARG C 557     -12.158 -18.028 -24.938  1.00  4.200          H  
ATOM   8917 2HH2 ARG C 557     -11.721 -19.500 -24.038  1.00  4.200          H  
ATOM   8918  N   GLY C 558      -4.213 -18.260 -29.724  1.00  2.580          N  
ATOM   8919  CA  GLY C 558      -3.110 -18.502 -30.645  1.00  2.720          C  
ATOM   8920  C   GLY C 558      -2.696 -17.314 -31.530  1.00  2.610          C  
ATOM   8921  O   GLY C 558      -1.708 -17.424 -32.262  1.00  2.740          O  
ATOM   8922  H   GLY C 558      -3.998 -18.044 -28.760  1.00  3.100          H  
ATOM   8923 1HA  GLY C 558      -2.246 -18.832 -30.069  1.00  3.260          H  
ATOM   8924 2HA  GLY C 558      -3.379 -19.338 -31.290  1.00  3.260          H  
ATOM   8925  N   VAL C 559      -3.388 -16.176 -31.442  1.00  2.430          N  
ATOM   8926  CA  VAL C 559      -3.039 -15.044 -32.292  1.00  2.370          C  
ATOM   8927  C   VAL C 559      -2.233 -14.007 -31.509  1.00  2.210          C  
ATOM   8928  O   VAL C 559      -2.654 -13.554 -30.446  1.00  2.070          O  
ATOM   8929  CB  VAL C 559      -4.301 -14.388 -32.854  1.00  3.340          C  
ATOM   8930  CG1 VAL C 559      -3.899 -13.221 -33.782  1.00  3.340          C  
ATOM   8931  CG2 VAL C 559      -5.156 -15.426 -33.548  1.00  3.340          C  
ATOM   8932  H   VAL C 559      -4.209 -16.120 -30.835  1.00  2.920          H  
ATOM   8933  HA  VAL C 559      -2.436 -15.401 -33.124  1.00  2.840          H  
ATOM   8934  HB  VAL C 559      -4.875 -13.975 -32.030  1.00  4.010          H  
ATOM   8935 1HG1 VAL C 559      -4.772 -12.759 -34.143  1.00  4.010          H  
ATOM   8936 2HG1 VAL C 559      -3.303 -12.481 -33.263  1.00  4.010          H  
ATOM   8937 3HG1 VAL C 559      -3.324 -13.609 -34.621  1.00  4.010          H  
ATOM   8938 1HG2 VAL C 559      -6.054 -14.962 -33.915  1.00  4.010          H  
ATOM   8939 2HG2 VAL C 559      -4.605 -15.867 -34.373  1.00  4.010          H  
ATOM   8940 3HG2 VAL C 559      -5.431 -16.214 -32.836  1.00  4.010          H  
ATOM   8941  N   ASP C 560      -1.050 -13.675 -32.021  1.00  2.260          N  
ATOM   8942  CA  ASP C 560      -0.081 -12.799 -31.350  1.00  2.170          C  
ATOM   8943  C   ASP C 560      -0.372 -11.293 -31.447  1.00  2.020          C  
ATOM   8944  O   ASP C 560      -0.469 -10.729 -32.546  1.00  2.080          O  
ATOM   8945  CB  ASP C 560       1.331 -13.127 -31.873  1.00  3.070          C  
ATOM   8946  CG  ASP C 560       2.471 -12.430 -31.124  1.00  3.070          C  
ATOM   8947  OD1 ASP C 560       2.200 -11.549 -30.367  1.00  3.070          O  
ATOM   8948  OD2 ASP C 560       3.611 -12.822 -31.307  1.00  3.070          O  
ATOM   8949  H   ASP C 560      -0.791 -14.089 -32.904  1.00  2.710          H  
ATOM   8950  HA  ASP C 560      -0.096 -13.037 -30.289  1.00  2.600          H  
ATOM   8951 1HB  ASP C 560       1.490 -14.197 -31.816  1.00  3.690          H  
ATOM   8952 2HB  ASP C 560       1.395 -12.846 -32.922  1.00  3.690          H  
ATOM   8953  N   SER C 561      -0.636 -10.689 -30.280  1.00  1.880          N  
ATOM   8954  CA  SER C 561      -0.921  -9.270 -30.116  1.00  1.760          C  
ATOM   8955  C   SER C 561       0.321  -8.462 -29.753  1.00  1.750          C  
ATOM   8956  O   SER C 561       1.022  -8.730 -28.765  1.00  1.850          O  
ATOM   8957  CB  SER C 561      -1.952  -8.997 -29.053  1.00  2.510          C  
ATOM   8958  OG  SER C 561      -1.997  -7.607 -28.797  1.00  2.510          O  
ATOM   8959  H   SER C 561      -0.571 -11.259 -29.440  1.00  2.260          H  
ATOM   8960  HA  SER C 561      -1.303  -8.895 -31.065  1.00  2.110          H  
ATOM   8961 1HB  SER C 561      -2.919  -9.333 -29.391  1.00  3.010          H  
ATOM   8962 2HB  SER C 561      -1.706  -9.547 -28.139  1.00  3.010          H  
ATOM   8963  HG  SER C 561      -2.781  -7.450 -28.257  1.00  3.010          H  
ATOM   8964  N   PHE C 562       0.559  -7.439 -30.561  1.00  1.700          N  
ATOM   8965  CA  PHE C 562       1.684  -6.524 -30.441  1.00  1.710          C  
ATOM   8966  C   PHE C 562       1.291  -5.140 -29.930  1.00  1.610          C  
ATOM   8967  O   PHE C 562       2.027  -4.170 -30.126  1.00  1.650          O  
ATOM   8968  CB  PHE C 562       2.369  -6.388 -31.783  1.00  2.390          C  
ATOM   8969  CG  PHE C 562       2.979  -7.646 -32.240  1.00  2.390          C  
ATOM   8970  CD1 PHE C 562       2.233  -8.561 -32.941  1.00  2.390          C  
ATOM   8971  CD2 PHE C 562       4.306  -7.920 -31.993  1.00  2.390          C  
ATOM   8972  CE1 PHE C 562       2.776  -9.731 -33.378  1.00  2.390          C  
ATOM   8973  CE2 PHE C 562       4.865  -9.091 -32.432  1.00  2.390          C  
ATOM   8974  CZ  PHE C 562       4.094 -10.003 -33.126  1.00  2.390          C  
ATOM   8975  H   PHE C 562      -0.083  -7.331 -31.347  1.00  2.040          H  
ATOM   8976  HA  PHE C 562       2.392  -6.964 -29.743  1.00  2.050          H  
ATOM   8977 1HB  PHE C 562       1.653  -6.056 -32.525  1.00  2.870          H  
ATOM   8978 2HB  PHE C 562       3.148  -5.652 -31.698  1.00  2.870          H  
ATOM   8979  HD1 PHE C 562       1.189  -8.358 -33.128  1.00  2.870          H  
ATOM   8980  HD2 PHE C 562       4.911  -7.201 -31.447  1.00  2.870          H  
ATOM   8981  HE1 PHE C 562       2.156 -10.447 -33.916  1.00  2.870          H  
ATOM   8982  HE2 PHE C 562       5.912  -9.304 -32.229  1.00  2.870          H  
ATOM   8983  HZ  PHE C 562       4.528 -10.941 -33.466  1.00  2.870          H  
ATOM   8984  N   GLY C 563       0.130  -5.033 -29.301  1.00  1.630          N  
ATOM   8985  CA  GLY C 563      -0.305  -3.743 -28.778  1.00  1.550          C  
ATOM   8986  C   GLY C 563      -1.805  -3.710 -28.547  1.00  1.460          C  
ATOM   8987  O   GLY C 563      -2.479  -4.745 -28.575  1.00  1.450          O  
ATOM   8988  H   GLY C 563      -0.458  -5.862 -29.182  1.00  1.960          H  
ATOM   8989 1HA  GLY C 563       0.216  -3.531 -27.845  1.00  1.860          H  
ATOM   8990 2HA  GLY C 563      -0.031  -2.952 -29.476  1.00  1.860          H  
ATOM   8991  N   MET C 564      -2.331  -2.514 -28.296  1.00  1.440          N  
ATOM   8992  CA  MET C 564      -3.758  -2.348 -28.090  1.00  1.370          C  
ATOM   8993  C   MET C 564      -4.386  -1.142 -28.798  1.00  1.290          C  
ATOM   8994  O   MET C 564      -4.019   0.026 -28.586  1.00  1.270          O  
ATOM   8995  CB  MET C 564      -4.067  -2.242 -26.604  1.00  1.950          C  
ATOM   8996  CG  MET C 564      -3.830  -3.481 -25.784  1.00  1.950          C  
ATOM   8997  SD  MET C 564      -4.176  -3.223 -24.024  1.00  1.950          S  
ATOM   8998  CE  MET C 564      -5.957  -2.969 -23.934  1.00  1.950          C  
ATOM   8999  H   MET C 564      -1.697  -1.714 -28.253  1.00  1.730          H  
ATOM   9000  HA  MET C 564      -4.258  -3.236 -28.472  1.00  1.640          H  
ATOM   9001 1HB  MET C 564      -3.450  -1.470 -26.169  1.00  2.340          H  
ATOM   9002 2HB  MET C 564      -5.101  -1.951 -26.489  1.00  2.340          H  
ATOM   9003 1HG  MET C 564      -4.463  -4.288 -26.157  1.00  2.340          H  
ATOM   9004 2HG  MET C 564      -2.793  -3.788 -25.880  1.00  2.340          H  
ATOM   9005 1HE  MET C 564      -6.254  -2.818 -22.897  1.00  2.340          H  
ATOM   9006 2HE  MET C 564      -6.239  -2.087 -24.500  1.00  2.340          H  
ATOM   9007 3HE  MET C 564      -6.478  -3.842 -24.327  1.00  2.340          H  
ATOM   9008  N   LEU C 565      -5.440  -1.426 -29.549  1.00  1.280          N  
ATOM   9009  CA  LEU C 565      -6.265  -0.412 -30.183  1.00  1.220          C  
ATOM   9010  C   LEU C 565      -7.224   0.047 -29.138  1.00  1.150          C  
ATOM   9011  O   LEU C 565      -8.333  -0.448 -29.054  1.00  1.160          O  
ATOM   9012  CB  LEU C 565      -7.006  -0.963 -31.416  1.00  1.730          C  
ATOM   9013  CG  LEU C 565      -6.167  -1.336 -32.657  1.00  1.730          C  
ATOM   9014  CD1 LEU C 565      -7.032  -2.119 -33.656  1.00  1.730          C  
ATOM   9015  CD2 LEU C 565      -5.690  -0.036 -33.290  1.00  1.730          C  
ATOM   9016  H   LEU C 565      -5.676  -2.400 -29.688  1.00  1.540          H  
ATOM   9017  HA  LEU C 565      -5.649   0.440 -30.464  1.00  1.460          H  
ATOM   9018 1HB  LEU C 565      -7.568  -1.840 -31.117  1.00  2.080          H  
ATOM   9019 2HB  LEU C 565      -7.706  -0.210 -31.733  1.00  2.080          H  
ATOM   9020  HG  LEU C 565      -5.336  -1.911 -32.400  1.00  2.080          H  
ATOM   9021 1HD1 LEU C 565      -6.448  -2.350 -34.542  1.00  2.080          H  
ATOM   9022 2HD1 LEU C 565      -7.371  -3.049 -33.198  1.00  2.080          H  
ATOM   9023 3HD1 LEU C 565      -7.885  -1.536 -33.939  1.00  2.080          H  
ATOM   9024 1HD2 LEU C 565      -5.114  -0.234 -34.176  1.00  2.080          H  
ATOM   9025 2HD2 LEU C 565      -6.557   0.561 -33.556  1.00  2.080          H  
ATOM   9026 3HD2 LEU C 565      -5.078   0.518 -32.595  1.00  2.080          H  
ATOM   9027  N   CYS C 566      -6.713   0.875 -28.259  1.00  1.200          N  
ATOM   9028  CA  CYS C 566      -7.377   1.336 -27.059  1.00  1.200          C  
ATOM   9029  C   CYS C 566      -8.497   2.330 -27.274  1.00  1.200          C  
ATOM   9030  O   CYS C 566      -8.411   3.190 -28.152  1.00  1.280          O  
ATOM   9031  CB  CYS C 566      -6.341   1.996 -26.154  1.00  1.680          C  
ATOM   9032  SG  CYS C 566      -5.105   0.879 -25.493  1.00  1.680          S  
ATOM   9033  H   CYS C 566      -5.751   1.167 -28.449  1.00  1.440          H  
ATOM   9034  HA  CYS C 566      -7.790   0.462 -26.553  1.00  1.440          H  
ATOM   9035 1HB  CYS C 566      -5.813   2.761 -26.726  1.00  2.020          H  
ATOM   9036 2HB  CYS C 566      -6.823   2.494 -25.352  1.00  2.020          H  
ATOM   9037  HG  CYS C 566      -4.563   0.563 -26.689  1.00  2.020          H  
ATOM   9038  N   SER C 567      -9.518   2.225 -26.411  1.00  1.200          N  
ATOM   9039  CA  SER C 567     -10.628   3.167 -26.243  1.00  1.270          C  
ATOM   9040  C   SER C 567     -10.244   4.394 -25.453  1.00  1.310          C  
ATOM   9041  O   SER C 567      -9.165   4.469 -24.839  1.00  1.330          O  
ATOM   9042  CB  SER C 567     -11.785   2.534 -25.480  1.00  1.750          C  
ATOM   9043  OG  SER C 567     -11.440   2.273 -24.152  1.00  1.750          O  
ATOM   9044  H   SER C 567      -9.579   1.369 -25.856  1.00  1.440          H  
ATOM   9045  HA  SER C 567     -10.959   3.488 -27.224  1.00  1.520          H  
ATOM   9046 1HB  SER C 567     -12.637   3.194 -25.510  1.00  2.100          H  
ATOM   9047 2HB  SER C 567     -12.095   1.645 -25.936  1.00  2.100          H  
ATOM   9048  HG  SER C 567     -11.950   1.483 -23.903  1.00  2.100          H  
ATOM   9049  N   TYR C 568     -11.156   5.361 -25.471  1.00  1.380          N  
ATOM   9050  CA  TYR C 568     -10.985   6.580 -24.727  1.00  1.440          C  
ATOM   9051  C   TYR C 568     -10.971   6.228 -23.241  1.00  1.510          C  
ATOM   9052  O   TYR C 568     -10.258   6.854 -22.451  1.00  1.620          O  
ATOM   9053  CB  TYR C 568     -12.097   7.562 -25.071  1.00  1.990          C  
ATOM   9054  CG  TYR C 568     -12.008   8.252 -26.445  1.00  1.990          C  
ATOM   9055  CD1 TYR C 568     -12.696   7.768 -27.560  1.00  1.990          C  
ATOM   9056  CD2 TYR C 568     -11.265   9.396 -26.562  1.00  1.990          C  
ATOM   9057  CE1 TYR C 568     -12.597   8.443 -28.797  1.00  1.990          C  
ATOM   9058  CE2 TYR C 568     -11.168  10.069 -27.757  1.00  1.990          C  
ATOM   9059  CZ  TYR C 568     -11.813   9.599 -28.893  1.00  1.990          C  
ATOM   9060  OH  TYR C 568     -11.654  10.315 -30.106  1.00  1.990          O  
ATOM   9061  H   TYR C 568     -11.992   5.228 -26.028  1.00  1.660          H  
ATOM   9062  HA  TYR C 568     -10.027   7.021 -24.979  1.00  1.730          H  
ATOM   9063 1HB  TYR C 568     -13.058   7.068 -24.989  1.00  2.390          H  
ATOM   9064 2HB  TYR C 568     -12.055   8.322 -24.340  1.00  2.390          H  
ATOM   9065  HD1 TYR C 568     -13.305   6.867 -27.477  1.00  2.390          H  
ATOM   9066  HD2 TYR C 568     -10.757   9.771 -25.705  1.00  2.390          H  
ATOM   9067  HE1 TYR C 568     -13.124   8.062 -29.671  1.00  2.390          H  
ATOM   9068  HE2 TYR C 568     -10.564  10.977 -27.816  1.00  2.390          H  
ATOM   9069  HH  TYR C 568     -11.708   9.739 -30.923  1.00  2.390          H  
ATOM   9070  N   LYS C 569     -11.742   5.212 -22.848  1.00  1.550          N  
ATOM   9071  CA  LYS C 569     -11.717   4.758 -21.461  1.00  1.690          C  
ATOM   9072  C   LYS C 569     -10.392   4.062 -21.114  1.00  1.660          C  
ATOM   9073  O   LYS C 569      -9.812   4.335 -20.062  1.00  1.820          O  
ATOM   9074  CB  LYS C 569     -12.907   3.863 -21.157  1.00  2.310          C  
ATOM   9075  CG  LYS C 569     -13.280   3.748 -19.677  1.00  2.310          C  
ATOM   9076  CD  LYS C 569     -12.706   2.502 -19.019  1.00  2.310          C  
ATOM   9077  CE  LYS C 569     -13.183   2.378 -17.584  1.00  2.310          C  
ATOM   9078  NZ  LYS C 569     -12.575   1.219 -16.919  1.00  2.310          N  
ATOM   9079  H   LYS C 569     -12.385   4.797 -23.526  1.00  1.860          H  
ATOM   9080  HA  LYS C 569     -11.775   5.616 -20.815  1.00  2.030          H  
ATOM   9081 1HB  LYS C 569     -13.763   4.263 -21.648  1.00  2.770          H  
ATOM   9082 2HB  LYS C 569     -12.724   2.869 -21.553  1.00  2.770          H  
ATOM   9083 1HG  LYS C 569     -12.909   4.630 -19.151  1.00  2.770          H  
ATOM   9084 2HG  LYS C 569     -14.368   3.736 -19.588  1.00  2.770          H  
ATOM   9085 1HD  LYS C 569     -13.016   1.609 -19.572  1.00  2.770          H  
ATOM   9086 2HD  LYS C 569     -11.619   2.543 -19.015  1.00  2.770          H  
ATOM   9087 1HE  LYS C 569     -12.916   3.281 -17.037  1.00  2.770          H  
ATOM   9088 2HE  LYS C 569     -14.266   2.261 -17.572  1.00  2.770          H  
ATOM   9089 1HZ  LYS C 569     -12.892   1.148 -15.969  1.00  2.770          H  
ATOM   9090 2HZ  LYS C 569     -12.842   0.359 -17.445  1.00  2.770          H  
ATOM   9091 3HZ  LYS C 569     -11.573   1.324 -16.929  1.00  2.770          H  
ATOM   9092  N   GLU C 570      -9.845   3.236 -22.018  1.00  1.550          N  
ATOM   9093  CA  GLU C 570      -8.602   2.506 -21.713  1.00  1.600          C  
ATOM   9094  C   GLU C 570      -7.454   3.432 -21.389  1.00  1.630          C  
ATOM   9095  O   GLU C 570      -6.646   3.146 -20.513  1.00  1.790          O  
ATOM   9096  CB  GLU C 570      -8.095   1.708 -22.908  1.00  2.220          C  
ATOM   9097  CG  GLU C 570      -8.799   0.473 -23.342  1.00  2.220          C  
ATOM   9098  CD  GLU C 570      -8.708  -0.656 -22.455  1.00  2.220          C  
ATOM   9099  OE1 GLU C 570      -7.682  -0.909 -21.900  1.00  2.220          O  
ATOM   9100  OE2 GLU C 570      -9.704  -1.303 -22.344  1.00  2.220          O  
ATOM   9101  H   GLU C 570     -10.353   3.040 -22.877  1.00  1.860          H  
ATOM   9102  HA  GLU C 570      -8.779   1.847 -20.864  1.00  1.920          H  
ATOM   9103 1HB  GLU C 570      -8.177   2.364 -23.742  1.00  2.660          H  
ATOM   9104 2HB  GLU C 570      -7.045   1.480 -22.784  1.00  2.660          H  
ATOM   9105 1HG  GLU C 570      -9.831   0.680 -23.494  1.00  2.660          H  
ATOM   9106 2HG  GLU C 570      -8.377   0.201 -24.288  1.00  2.660          H  
ATOM   9107  N   LEU C 571      -7.384   4.571 -22.064  1.00  1.560          N  
ATOM   9108  CA  LEU C 571      -6.282   5.480 -21.802  1.00  1.650          C  
ATOM   9109  C   LEU C 571      -6.635   6.626 -20.844  1.00  1.700          C  
ATOM   9110  O   LEU C 571      -5.878   7.590 -20.735  1.00  1.780          O  
ATOM   9111  CB  LEU C 571      -5.726   6.070 -23.100  1.00  2.270          C  
ATOM   9112  CG  LEU C 571      -5.191   5.107 -24.174  1.00  2.270          C  
ATOM   9113  CD1 LEU C 571      -4.591   5.954 -25.308  1.00  2.270          C  
ATOM   9114  CD2 LEU C 571      -4.184   4.144 -23.590  1.00  2.270          C  
ATOM   9115  H   LEU C 571      -8.058   4.741 -22.820  1.00  1.870          H  
ATOM   9116  HA  LEU C 571      -5.491   4.917 -21.316  1.00  1.980          H  
ATOM   9117 1HB  LEU C 571      -6.509   6.663 -23.558  1.00  2.730          H  
ATOM   9118 2HB  LEU C 571      -4.926   6.699 -22.853  1.00  2.730          H  
ATOM   9119  HG  LEU C 571      -6.020   4.548 -24.594  1.00  2.730          H  
ATOM   9120 1HD1 LEU C 571      -4.237   5.298 -26.102  1.00  2.730          H  
ATOM   9121 2HD1 LEU C 571      -5.333   6.623 -25.701  1.00  2.730          H  
ATOM   9122 3HD1 LEU C 571      -3.758   6.540 -24.920  1.00  2.730          H  
ATOM   9123 1HD2 LEU C 571      -3.807   3.479 -24.366  1.00  2.730          H  
ATOM   9124 2HD2 LEU C 571      -3.378   4.715 -23.170  1.00  2.730          H  
ATOM   9125 3HD2 LEU C 571      -4.646   3.544 -22.817  1.00  2.730          H  
ATOM   9126  N   ASN C 572      -7.767   6.523 -20.138  1.00  1.730          N  
ATOM   9127  CA  ASN C 572      -8.244   7.552 -19.206  1.00  1.820          C  
ATOM   9128  C   ASN C 572      -8.434   8.915 -19.851  1.00  1.720          C  
ATOM   9129  O   ASN C 572      -8.032   9.940 -19.297  1.00  1.810          O  
ATOM   9130  CB  ASN C 572      -7.318   7.704 -18.007  1.00  2.510          C  
ATOM   9131  CG  ASN C 572      -7.946   8.434 -16.845  1.00  2.510          C  
ATOM   9132  OD1 ASN C 572      -9.158   8.334 -16.610  1.00  2.510          O  
ATOM   9133  ND2 ASN C 572      -7.141   9.160 -16.106  1.00  2.510          N  
ATOM   9134  H   ASN C 572      -8.354   5.689 -20.248  1.00  2.080          H  
ATOM   9135  HA  ASN C 572      -9.226   7.237 -18.846  1.00  2.180          H  
ATOM   9136 1HB  ASN C 572      -7.046   6.745 -17.656  1.00  3.010          H  
ATOM   9137 2HB  ASN C 572      -6.404   8.222 -18.299  1.00  3.010          H  
ATOM   9138 1HD2 ASN C 572      -7.500   9.666 -15.322  1.00  3.010          H  
ATOM   9139 2HD2 ASN C 572      -6.170   9.211 -16.337  1.00  3.010          H  
ATOM   9140  N   ILE C 573      -9.050   8.926 -21.020  1.00  1.650          N  
ATOM   9141  CA  ILE C 573      -9.347  10.153 -21.715  1.00  1.780          C  
ATOM   9142  C   ILE C 573     -10.807  10.485 -21.428  1.00  1.970          C  
ATOM   9143  O   ILE C 573     -11.143  11.611 -21.102  1.00  2.550          O  
ATOM   9144  CB  ILE C 573      -9.133   9.990 -23.224  1.00  2.440          C  
ATOM   9145  CG1 ILE C 573      -7.694   9.641 -23.485  1.00  2.440          C  
ATOM   9146  CG2 ILE C 573      -9.454  11.324 -23.899  1.00  2.440          C  
ATOM   9147  CD1 ILE C 573      -7.424   9.142 -24.846  1.00  2.440          C  
ATOM   9148  H   ILE C 573      -9.347   8.044 -21.433  1.00  1.980          H  
ATOM   9149  HA  ILE C 573      -8.716  10.954 -21.337  1.00  2.140          H  
ATOM   9150  HB  ILE C 573      -9.760   9.204 -23.610  1.00  2.930          H  
ATOM   9151 1HG1 ILE C 573      -7.104  10.525 -23.333  1.00  2.930          H  
ATOM   9152 2HG1 ILE C 573      -7.377   8.882 -22.776  1.00  2.930          H  
ATOM   9153 1HG2 ILE C 573      -9.302  11.283 -24.967  1.00  2.930          H  
ATOM   9154 2HG2 ILE C 573     -10.482  11.608 -23.714  1.00  2.930          H  
ATOM   9155 3HG2 ILE C 573      -8.798  12.089 -23.487  1.00  2.930          H  
ATOM   9156 1HD1 ILE C 573      -6.373   8.909 -24.930  1.00  2.930          H  
ATOM   9157 2HD1 ILE C 573      -8.004   8.251 -24.987  1.00  2.930          H  
ATOM   9158 3HD1 ILE C 573      -7.693   9.871 -25.596  1.00  2.930          H  
ATOM   9159  N   GLU C 574     -11.667   9.483 -21.601  1.00  2.030          N  
ATOM   9160  CA  GLU C 574     -13.127   9.593 -21.453  1.00  2.270          C  
ATOM   9161  C   GLU C 574     -13.645   8.356 -20.750  1.00  2.140          C  
ATOM   9162  O   GLU C 574     -12.870   7.509 -20.346  1.00  2.560          O  
ATOM   9163  CB  GLU C 574     -13.896   9.692 -22.778  1.00  3.080          C  
ATOM   9164  CG  GLU C 574     -13.471  10.754 -23.727  1.00  3.080          C  
ATOM   9165  CD  GLU C 574     -14.410  10.841 -24.933  1.00  3.080          C  
ATOM   9166  OE1 GLU C 574     -15.375  10.118 -24.950  1.00  3.080          O  
ATOM   9167  OE2 GLU C 574     -14.167  11.616 -25.817  1.00  3.080          O  
ATOM   9168  H   GLU C 574     -11.257   8.580 -21.833  1.00  2.440          H  
ATOM   9169  HA  GLU C 574     -13.358  10.465 -20.839  1.00  2.720          H  
ATOM   9170 1HB  GLU C 574     -13.908   8.738 -23.270  1.00  3.700          H  
ATOM   9171 2HB  GLU C 574     -14.933   9.930 -22.550  1.00  3.700          H  
ATOM   9172 1HG  GLU C 574     -13.430  11.673 -23.189  1.00  3.700          H  
ATOM   9173 2HG  GLU C 574     -12.479  10.540 -24.074  1.00  3.700          H  
ATOM   9174  N   ASN C 575     -14.958   8.279 -20.540  1.00  2.150          N  
ATOM   9175  CA  ASN C 575     -15.576   7.077 -19.968  1.00  2.480          C  
ATOM   9176  C   ASN C 575     -16.126   6.210 -21.122  1.00  2.430          C  
ATOM   9177  O   ASN C 575     -16.880   5.245 -20.942  1.00  2.990          O  
ATOM   9178  CB  ASN C 575     -16.684   7.452 -19.004  1.00  3.340          C  
ATOM   9179  CG  ASN C 575     -16.176   8.126 -17.757  1.00  3.340          C  
ATOM   9180  OD1 ASN C 575     -15.182   7.695 -17.156  1.00  3.340          O  
ATOM   9181  ND2 ASN C 575     -16.839   9.191 -17.362  1.00  3.340          N  
ATOM   9182  H   ASN C 575     -15.555   9.047 -20.823  1.00  2.580          H  
ATOM   9183  HA  ASN C 575     -14.818   6.492 -19.447  1.00  2.980          H  
ATOM   9184 1HB  ASN C 575     -17.392   8.119 -19.501  1.00  4.010          H  
ATOM   9185 2HB  ASN C 575     -17.231   6.557 -18.713  1.00  4.010          H  
ATOM   9186 1HD2 ASN C 575     -16.550   9.687 -16.544  1.00  4.010          H  
ATOM   9187 2HD2 ASN C 575     -17.648   9.523 -17.898  1.00  4.010          H  
ATOM   9188  N   ASP C 576     -15.759   6.570 -22.345  1.00  2.070          N  
ATOM   9189  CA  ASP C 576     -16.251   5.850 -23.501  1.00  2.160          C  
ATOM   9190  C   ASP C 576     -15.415   4.609 -23.769  1.00  2.190          C  
ATOM   9191  O   ASP C 576     -14.334   4.648 -24.370  1.00  2.780          O  
ATOM   9192  CB  ASP C 576     -16.322   6.740 -24.745  1.00  2.990          C  
ATOM   9193  CG  ASP C 576     -16.968   6.013 -25.950  1.00  2.990          C  
ATOM   9194  OD1 ASP C 576     -17.105   4.796 -25.891  1.00  2.990          O  
ATOM   9195  OD2 ASP C 576     -17.376   6.672 -26.898  1.00  2.990          O  
ATOM   9196  H   ASP C 576     -15.143   7.358 -22.461  1.00  2.480          H  
ATOM   9197  HA  ASP C 576     -17.269   5.523 -23.290  1.00  2.590          H  
ATOM   9198 1HB  ASP C 576     -16.905   7.636 -24.522  1.00  3.590          H  
ATOM   9199 2HB  ASP C 576     -15.329   7.076 -25.025  1.00  3.590          H  
ATOM   9200  N   GLN C 577     -15.944   3.504 -23.275  1.00  2.330          N  
ATOM   9201  CA  GLN C 577     -15.338   2.176 -23.349  1.00  2.820          C  
ATOM   9202  C   GLN C 577     -15.944   1.316 -24.457  1.00  2.250          C  
ATOM   9203  O   GLN C 577     -15.771   0.095 -24.466  1.00  2.700          O  
ATOM   9204  CB  GLN C 577     -15.508   1.452 -22.014  1.00  3.750          C  
ATOM   9205  CG  GLN C 577     -16.953   1.242 -21.615  1.00  3.750          C  
ATOM   9206  CD  GLN C 577     -17.071   0.449 -20.366  1.00  3.750          C  
ATOM   9207  OE1 GLN C 577     -16.553  -0.673 -20.305  1.00  3.750          O  
ATOM   9208  NE2 GLN C 577     -17.743   0.977 -19.361  1.00  3.750          N  
ATOM   9209  H   GLN C 577     -16.806   3.649 -22.750  1.00  2.800          H  
ATOM   9210  HA  GLN C 577     -14.277   2.291 -23.560  1.00  3.380          H  
ATOM   9211 1HB  GLN C 577     -15.005   0.487 -22.051  1.00  4.500          H  
ATOM   9212 2HB  GLN C 577     -15.052   2.022 -21.227  1.00  4.500          H  
ATOM   9213 1HG  GLN C 577     -17.406   2.214 -21.432  1.00  4.500          H  
ATOM   9214 2HG  GLN C 577     -17.489   0.726 -22.408  1.00  4.500          H  
ATOM   9215 1HE2 GLN C 577     -17.848   0.438 -18.500  1.00  4.500          H  
ATOM   9216 2HE2 GLN C 577     -18.136   1.897 -19.417  1.00  4.500          H  
ATOM   9217  N   GLN C 578     -16.711   1.931 -25.364  1.00  1.790          N  
ATOM   9218  CA  GLN C 578     -17.407   1.181 -26.416  1.00  1.800          C  
ATOM   9219  C   GLN C 578     -16.672   1.018 -27.759  1.00  1.670          C  
ATOM   9220  O   GLN C 578     -17.221   0.418 -28.688  1.00  2.110          O  
ATOM   9221  CB  GLN C 578     -18.769   1.831 -26.682  1.00  2.520          C  
ATOM   9222  CG  GLN C 578     -19.731   1.773 -25.499  1.00  2.520          C  
ATOM   9223  CD  GLN C 578     -21.076   2.438 -25.794  1.00  2.520          C  
ATOM   9224  OE1 GLN C 578     -21.326   2.925 -26.902  1.00  2.520          O  
ATOM   9225  NE2 GLN C 578     -21.952   2.460 -24.796  1.00  2.520          N  
ATOM   9226  H   GLN C 578     -16.821   2.963 -25.348  1.00  2.150          H  
ATOM   9227  HA  GLN C 578     -17.587   0.178 -26.029  1.00  2.160          H  
ATOM   9228 1HB  GLN C 578     -18.614   2.885 -26.939  1.00  3.020          H  
ATOM   9229 2HB  GLN C 578     -19.243   1.352 -27.535  1.00  3.020          H  
ATOM   9230 1HG  GLN C 578     -19.906   0.732 -25.239  1.00  3.020          H  
ATOM   9231 2HG  GLN C 578     -19.274   2.295 -24.658  1.00  3.020          H  
ATOM   9232 1HE2 GLN C 578     -22.854   2.879 -24.928  1.00  3.020          H  
ATOM   9233 2HE2 GLN C 578     -21.717   2.060 -23.914  1.00  3.020          H  
ATOM   9234  N   GLY C 579     -15.456   1.537 -27.887  1.00  1.440          N  
ATOM   9235  CA  GLY C 579     -14.758   1.425 -29.162  1.00  1.420          C  
ATOM   9236  C   GLY C 579     -13.344   1.990 -29.133  1.00  1.450          C  
ATOM   9237  O   GLY C 579     -12.833   2.351 -28.090  1.00  1.780          O  
ATOM   9238  H   GLY C 579     -15.033   2.017 -27.106  1.00  1.730          H  
ATOM   9239 1HA  GLY C 579     -14.726   0.380 -29.435  1.00  1.700          H  
ATOM   9240 2HA  GLY C 579     -15.334   1.932 -29.936  1.00  1.700          H  
ATOM   9241  N   ILE C 580     -12.705   2.040 -30.286  1.00  1.480          N  
ATOM   9242  CA  ILE C 580     -11.315   2.484 -30.451  1.00  1.460          C  
ATOM   9243  C   ILE C 580     -11.214   3.996 -30.486  1.00  1.510          C  
ATOM   9244  O   ILE C 580     -12.069   4.653 -31.089  1.00  1.660          O  
ATOM   9245  CB  ILE C 580     -10.725   1.897 -31.754  1.00  2.050          C  
ATOM   9246  CG1 ILE C 580     -10.696   0.428 -31.623  1.00  2.050          C  
ATOM   9247  CG2 ILE C 580      -9.314   2.442 -32.021  1.00  2.050          C  
ATOM   9248  CD1 ILE C 580     -10.469  -0.297 -32.879  1.00  2.050          C  
ATOM   9249  H   ILE C 580     -13.211   1.749 -31.122  1.00  1.780          H  
ATOM   9250  HA  ILE C 580     -10.728   2.124 -29.606  1.00  1.750          H  
ATOM   9251  HB  ILE C 580     -11.368   2.146 -32.594  1.00  2.460          H  
ATOM   9252 1HG1 ILE C 580      -9.915   0.157 -30.929  1.00  2.460          H  
ATOM   9253 2HG1 ILE C 580     -11.612   0.125 -31.223  1.00  2.460          H  
ATOM   9254 1HG2 ILE C 580      -8.903   2.026 -32.931  1.00  2.460          H  
ATOM   9255 2HG2 ILE C 580      -9.358   3.511 -32.135  1.00  2.460          H  
ATOM   9256 3HG2 ILE C 580      -8.657   2.189 -31.182  1.00  2.460          H  
ATOM   9257 1HD1 ILE C 580     -10.474  -1.363 -32.680  1.00  2.460          H  
ATOM   9258 2HD1 ILE C 580     -11.266  -0.040 -33.570  1.00  2.460          H  
ATOM   9259 3HD1 ILE C 580      -9.535  -0.030 -33.302  1.00  2.460          H  
ATOM   9260  N   ILE C 581     -10.201   4.580 -29.843  1.00  1.440          N  
ATOM   9261  CA  ILE C 581     -10.085   6.011 -29.968  1.00  1.530          C  
ATOM   9262  C   ILE C 581      -9.921   6.310 -31.415  1.00  1.630          C  
ATOM   9263  O   ILE C 581      -8.854   6.079 -31.994  1.00  1.750          O  
ATOM   9264  CB  ILE C 581      -8.822   6.561 -29.280  1.00  2.110          C  
ATOM   9265  CG1 ILE C 581      -8.905   6.321 -27.850  1.00  2.110          C  
ATOM   9266  CG2 ILE C 581      -8.614   8.074 -29.608  1.00  2.110          C  
ATOM   9267  CD1 ILE C 581      -7.628   6.464 -27.111  1.00  2.110          C  
ATOM   9268  H   ILE C 581      -9.511   4.036 -29.320  1.00  1.730          H  
ATOM   9269  HA  ILE C 581     -10.982   6.481 -29.593  1.00  1.840          H  
ATOM   9270  HB  ILE C 581      -7.980   5.993 -29.636  1.00  2.530          H  
ATOM   9271 1HG1 ILE C 581      -9.609   7.017 -27.434  1.00  2.530          H  
ATOM   9272 2HG1 ILE C 581      -9.270   5.354 -27.709  1.00  2.530          H  
ATOM   9273 1HG2 ILE C 581      -7.729   8.447 -29.138  1.00  2.530          H  
ATOM   9274 2HG2 ILE C 581      -8.527   8.234 -30.683  1.00  2.530          H  
ATOM   9275 3HG2 ILE C 581      -9.429   8.621 -29.256  1.00  2.530          H  
ATOM   9276 1HD1 ILE C 581      -7.805   6.251 -26.063  1.00  2.530          H  
ATOM   9277 2HD1 ILE C 581      -6.916   5.740 -27.503  1.00  2.530          H  
ATOM   9278 3HD1 ILE C 581      -7.226   7.460 -27.215  1.00  2.530          H  
ATOM   9279  N   GLU C 582     -10.968   6.862 -31.975  1.00  1.640          N  
ATOM   9280  CA  GLU C 582     -11.002   7.262 -33.348  1.00  1.740          C  
ATOM   9281  C   GLU C 582     -10.573   8.701 -33.406  1.00  1.740          C  
ATOM   9282  O   GLU C 582     -11.008   9.531 -32.588  1.00  1.830          O  
ATOM   9283  CB  GLU C 582     -12.398   7.068 -33.930  1.00  2.400          C  
ATOM   9284  CG  GLU C 582     -12.522   7.331 -35.426  1.00  2.400          C  
ATOM   9285  CD  GLU C 582     -13.911   7.132 -35.874  1.00  2.400          C  
ATOM   9286  OE1 GLU C 582     -14.697   6.767 -35.054  1.00  2.400          O  
ATOM   9287  OE2 GLU C 582     -14.227   7.378 -37.019  1.00  2.400          O  
ATOM   9288  H   GLU C 582     -11.808   6.922 -31.411  1.00  1.970          H  
ATOM   9289  HA  GLU C 582     -10.290   6.663 -33.921  1.00  2.090          H  
ATOM   9290 1HB  GLU C 582     -12.721   6.044 -33.743  1.00  2.880          H  
ATOM   9291 2HB  GLU C 582     -13.095   7.731 -33.417  1.00  2.880          H  
ATOM   9292 1HG  GLU C 582     -12.225   8.357 -35.646  1.00  2.880          H  
ATOM   9293 2HG  GLU C 582     -11.851   6.663 -35.964  1.00  2.880          H  
ATOM   9294  N   LEU C 583      -9.705   8.984 -34.354  1.00  1.750          N  
ATOM   9295  CA  LEU C 583      -9.199  10.324 -34.572  1.00  1.810          C  
ATOM   9296  C   LEU C 583     -10.000  11.044 -35.644  1.00  1.960          C  
ATOM   9297  O   LEU C 583     -10.698  10.425 -36.448  1.00  2.250          O  
ATOM   9298  CB  LEU C 583      -7.707  10.267 -34.873  1.00  2.510          C  
ATOM   9299  CG  LEU C 583      -6.837   9.645 -33.743  1.00  2.510          C  
ATOM   9300  CD1 LEU C 583      -5.429   9.526 -34.229  1.00  2.510          C  
ATOM   9301  CD2 LEU C 583      -6.891  10.509 -32.478  1.00  2.510          C  
ATOM   9302  H   LEU C 583      -9.403   8.207 -34.949  1.00  2.100          H  
ATOM   9303  HA  LEU C 583      -9.343  10.896 -33.663  1.00  2.170          H  
ATOM   9304 1HB  LEU C 583      -7.551   9.682 -35.766  1.00  3.010          H  
ATOM   9305 2HB  LEU C 583      -7.349  11.274 -35.061  1.00  3.010          H  
ATOM   9306  HG  LEU C 583      -7.199   8.661 -33.508  1.00  3.010          H  
ATOM   9307 1HD1 LEU C 583      -4.811   9.072 -33.452  1.00  3.010          H  
ATOM   9308 2HD1 LEU C 583      -5.414   8.894 -35.117  1.00  3.010          H  
ATOM   9309 3HD1 LEU C 583      -5.042  10.515 -34.474  1.00  3.010          H  
ATOM   9310 1HD2 LEU C 583      -6.273  10.069 -31.718  1.00  3.010          H  
ATOM   9311 2HD2 LEU C 583      -6.519  11.508 -32.701  1.00  3.010          H  
ATOM   9312 3HD2 LEU C 583      -7.903  10.578 -32.095  1.00  3.010          H  
ATOM   9313  N   GLY C 584      -9.963  12.371 -35.597  1.00  2.050          N  
ATOM   9314  CA  GLY C 584     -10.729  13.194 -36.520  1.00  2.320          C  
ATOM   9315  C   GLY C 584     -10.294  13.120 -37.974  1.00  2.400          C  
ATOM   9316  O   GLY C 584      -9.106  13.024 -38.289  1.00  2.810          O  
ATOM   9317  H   GLY C 584      -9.366  12.825 -34.922  1.00  2.460          H  
ATOM   9318 1HA  GLY C 584     -11.781  12.915 -36.448  1.00  2.780          H  
ATOM   9319 2HA  GLY C 584     -10.668  14.222 -36.181  1.00  2.780          H  
ATOM   9320  N   SER C 585     -11.271  13.236 -38.879  1.00  2.390          N  
ATOM   9321  CA  SER C 585     -11.010  13.197 -40.315  1.00  2.810          C  
ATOM   9322  C   SER C 585     -10.553  14.565 -40.768  1.00  2.580          C  
ATOM   9323  O   SER C 585      -9.916  14.717 -41.813  1.00  2.650          O  
ATOM   9324  CB  SER C 585     -12.246  12.770 -41.082  1.00  3.770          C  
ATOM   9325  OG  SER C 585     -13.236  13.753 -41.036  1.00  3.770          O  
ATOM   9326  H   SER C 585     -12.221  13.409 -38.545  1.00  2.870          H  
ATOM   9327  HA  SER C 585     -10.209  12.482 -40.508  1.00  3.370          H  
ATOM   9328 1HB  SER C 585     -11.979  12.566 -42.118  1.00  4.520          H  
ATOM   9329 2HB  SER C 585     -12.631  11.846 -40.652  1.00  4.520          H  
ATOM   9330  HG  SER C 585     -14.019  13.366 -41.439  1.00  4.520          H  
ATOM   9331  N   GLU C 586     -10.783  15.549 -39.902  1.00  2.770          N  
ATOM   9332  CA  GLU C 586     -10.399  16.926 -40.169  1.00  2.910          C  
ATOM   9333  C   GLU C 586      -8.957  17.211 -39.766  1.00  3.120          C  
ATOM   9334  O   GLU C 586      -8.493  18.343 -39.907  1.00  3.310          O  
ATOM   9335  CB  GLU C 586     -11.316  17.909 -39.430  1.00  4.020          C  
ATOM   9336  CG  GLU C 586     -12.764  17.878 -39.860  1.00  4.020          C  
ATOM   9337  CD  GLU C 586     -12.969  18.303 -41.282  1.00  4.020          C  
ATOM   9338  OE1 GLU C 586     -12.258  19.165 -41.740  1.00  4.020          O  
ATOM   9339  OE2 GLU C 586     -13.838  17.755 -41.906  1.00  4.020          O  
ATOM   9340  H   GLU C 586     -11.353  15.326 -39.073  1.00  3.320          H  
ATOM   9341  HA  GLU C 586     -10.493  17.104 -41.241  1.00  3.490          H  
ATOM   9342 1HB  GLU C 586     -11.289  17.688 -38.359  1.00  4.820          H  
ATOM   9343 2HB  GLU C 586     -10.948  18.926 -39.561  1.00  4.820          H  
ATOM   9344 1HG  GLU C 586     -13.140  16.861 -39.742  1.00  4.820          H  
ATOM   9345 2HG  GLU C 586     -13.341  18.522 -39.201  1.00  4.820          H  
ATOM   9346  N   TYR C 587      -8.235  16.211 -39.250  1.00  3.540          N  
ATOM   9347  CA  TYR C 587      -6.874  16.467 -38.830  1.00  4.110          C  
ATOM   9348  C   TYR C 587      -5.830  15.734 -39.641  1.00  3.900          C  
ATOM   9349  O   TYR C 587      -6.004  14.597 -40.088  1.00  4.300          O  
ATOM   9350  CB  TYR C 587      -6.719  16.124 -37.358  1.00  5.530          C  
ATOM   9351  CG  TYR C 587      -7.480  17.054 -36.461  1.00  5.530          C  
ATOM   9352  CD1 TYR C 587      -8.801  16.803 -36.168  1.00  5.530          C  
ATOM   9353  CD2 TYR C 587      -6.848  18.167 -35.922  1.00  5.530          C  
ATOM   9354  CE1 TYR C 587      -9.492  17.649 -35.340  1.00  5.530          C  
ATOM   9355  CE2 TYR C 587      -7.544  19.018 -35.089  1.00  5.530          C  
ATOM   9356  CZ  TYR C 587      -8.857  18.759 -34.797  1.00  5.530          C  
ATOM   9357  OH  TYR C 587      -9.550  19.589 -33.964  1.00  5.530          O  
ATOM   9358  H   TYR C 587      -8.623  15.270 -39.125  1.00  4.250          H  
ATOM   9359  HA  TYR C 587      -6.676  17.531 -38.946  1.00  4.930          H  
ATOM   9360 1HB  TYR C 587      -7.082  15.104 -37.184  1.00  6.630          H  
ATOM   9361 2HB  TYR C 587      -5.667  16.149 -37.079  1.00  6.630          H  
ATOM   9362  HD1 TYR C 587      -9.294  15.939 -36.593  1.00  6.630          H  
ATOM   9363  HD2 TYR C 587      -5.803  18.367 -36.153  1.00  6.630          H  
ATOM   9364  HE1 TYR C 587     -10.539  17.444 -35.110  1.00  6.630          H  
ATOM   9365  HE2 TYR C 587      -7.052  19.892 -34.659  1.00  6.630          H  
ATOM   9366  HH  TYR C 587     -10.445  19.254 -33.881  1.00  6.630          H  
ATOM   9367  N   ASN C 588      -4.667  16.359 -39.757  1.00  3.610          N  
ATOM   9368  CA  ASN C 588      -3.546  15.730 -40.431  1.00  3.640          C  
ATOM   9369  C   ASN C 588      -2.918  14.752 -39.463  1.00  2.920          C  
ATOM   9370  O   ASN C 588      -1.873  15.017 -38.871  1.00  3.200          O  
ATOM   9371  CB  ASN C 588      -2.534  16.761 -40.902  1.00  5.080          C  
ATOM   9372  CG  ASN C 588      -1.481  16.170 -41.806  1.00  5.080          C  
ATOM   9373  OD1 ASN C 588      -1.655  15.066 -42.339  1.00  5.080          O  
ATOM   9374  ND2 ASN C 588      -0.396  16.886 -41.995  1.00  5.080          N  
ATOM   9375  H   ASN C 588      -4.567  17.290 -39.378  1.00  4.330          H  
ATOM   9376  HA  ASN C 588      -3.911  15.164 -41.289  1.00  4.370          H  
ATOM   9377 1HB  ASN C 588      -3.047  17.558 -41.438  1.00  6.100          H  
ATOM   9378 2HB  ASN C 588      -2.043  17.211 -40.039  1.00  6.100          H  
ATOM   9379 1HD2 ASN C 588       0.333  16.543 -42.589  1.00  6.100          H  
ATOM   9380 2HD2 ASN C 588      -0.299  17.774 -41.547  1.00  6.100          H  
ATOM   9381  N   ASN C 589      -3.591  13.631 -39.277  1.00  2.540          N  
ATOM   9382  CA  ASN C 589      -3.179  12.657 -38.294  1.00  2.520          C  
ATOM   9383  C   ASN C 589      -1.774  12.186 -38.629  1.00  2.190          C  
ATOM   9384  O   ASN C 589      -1.511  11.559 -39.663  1.00  2.600          O  
ATOM   9385  CB  ASN C 589      -4.206  11.539 -38.268  1.00  3.540          C  
ATOM   9386  CG  ASN C 589      -5.534  12.045 -37.728  1.00  3.540          C  
ATOM   9387  OD1 ASN C 589      -5.635  12.492 -36.570  1.00  3.540          O  
ATOM   9388  ND2 ASN C 589      -6.528  12.020 -38.573  1.00  3.540          N  
ATOM   9389  H   ASN C 589      -4.460  13.531 -39.804  1.00  3.050          H  
ATOM   9390  HA  ASN C 589      -3.146  13.134 -37.314  1.00  3.020          H  
ATOM   9391 1HB  ASN C 589      -4.355  11.151 -39.275  1.00  4.240          H  
ATOM   9392 2HB  ASN C 589      -3.873  10.726 -37.654  1.00  4.240          H  
ATOM   9393 1HD2 ASN C 589      -7.448  12.389 -38.323  1.00  4.240          H  
ATOM   9394 2HD2 ASN C 589      -6.389  11.692 -39.502  1.00  4.240          H  
ATOM   9395  N   LYS C 590      -0.864  12.464 -37.713  1.00  1.940          N  
ATOM   9396  CA  LYS C 590       0.542  12.181 -37.900  1.00  2.010          C  
ATOM   9397  C   LYS C 590       0.892  10.743 -37.618  1.00  1.910          C  
ATOM   9398  O   LYS C 590       1.417  10.433 -36.552  1.00  1.960          O  
ATOM   9399  CB  LYS C 590       1.384  13.102 -37.017  1.00  2.790          C  
ATOM   9400  CG  LYS C 590       1.293  14.575 -37.382  1.00  2.790          C  
ATOM   9401  CD  LYS C 590       2.125  15.452 -36.435  1.00  2.790          C  
ATOM   9402  CE  LYS C 590       2.036  16.926 -36.845  1.00  2.790          C  
ATOM   9403  NZ  LYS C 590       2.770  17.826 -35.907  1.00  2.790          N  
ATOM   9404  H   LYS C 590      -1.162  12.954 -36.883  1.00  2.330          H  
ATOM   9405  HA  LYS C 590       0.789  12.384 -38.944  1.00  2.410          H  
ATOM   9406 1HB  LYS C 590       1.090  12.989 -35.976  1.00  3.340          H  
ATOM   9407 2HB  LYS C 590       2.426  12.812 -37.097  1.00  3.340          H  
ATOM   9408 1HG  LYS C 590       1.643  14.712 -38.404  1.00  3.340          H  
ATOM   9409 2HG  LYS C 590       0.251  14.893 -37.337  1.00  3.340          H  
ATOM   9410 1HD  LYS C 590       1.758  15.335 -35.411  1.00  3.340          H  
ATOM   9411 2HD  LYS C 590       3.167  15.133 -36.467  1.00  3.340          H  
ATOM   9412 1HE  LYS C 590       2.463  17.035 -37.840  1.00  3.340          H  
ATOM   9413 2HE  LYS C 590       0.988  17.227 -36.876  1.00  3.340          H  
ATOM   9414 1HZ  LYS C 590       2.687  18.783 -36.225  1.00  3.340          H  
ATOM   9415 2HZ  LYS C 590       2.369  17.747 -34.982  1.00  3.340          H  
ATOM   9416 3HZ  LYS C 590       3.745  17.567 -35.876  1.00  3.340          H  
ATOM   9417  N   ILE C 591       0.601   9.871 -38.566  1.00  2.000          N  
ATOM   9418  CA  ILE C 591       0.815   8.448 -38.344  1.00  1.960          C  
ATOM   9419  C   ILE C 591       2.268   8.159 -38.012  1.00  2.120          C  
ATOM   9420  O   ILE C 591       3.190   8.625 -38.682  1.00  2.020          O  
ATOM   9421  CB  ILE C 591       0.298   7.623 -39.548  1.00  2.760          C  
ATOM   9422  CG1 ILE C 591      -1.260   7.769 -39.581  1.00  2.760          C  
ATOM   9423  CG2 ILE C 591       0.773   6.143 -39.496  1.00  2.760          C  
ATOM   9424  CD1 ILE C 591      -1.943   7.236 -40.807  1.00  2.760          C  
ATOM   9425  H   ILE C 591       0.149  10.234 -39.412  1.00  2.400          H  
ATOM   9426  HA  ILE C 591       0.228   8.153 -37.487  1.00  2.350          H  
ATOM   9427  HB  ILE C 591       0.675   8.071 -40.466  1.00  3.310          H  
ATOM   9428 1HG1 ILE C 591      -1.669   7.249 -38.723  1.00  3.310          H  
ATOM   9429 2HG1 ILE C 591      -1.511   8.827 -39.493  1.00  3.310          H  
ATOM   9430 1HG2 ILE C 591       0.409   5.592 -40.359  1.00  3.310          H  
ATOM   9431 2HG2 ILE C 591       1.839   6.106 -39.502  1.00  3.310          H  
ATOM   9432 3HG2 ILE C 591       0.427   5.665 -38.611  1.00  3.310          H  
ATOM   9433 1HD1 ILE C 591      -3.012   7.400 -40.706  1.00  3.310          H  
ATOM   9434 2HD1 ILE C 591      -1.575   7.762 -41.689  1.00  3.310          H  
ATOM   9435 3HD1 ILE C 591      -1.750   6.171 -40.916  1.00  3.310          H  
ATOM   9436  N   GLY C 592       2.429   7.406 -36.920  1.00  2.830          N  
ATOM   9437  CA  GLY C 592       3.678   6.974 -36.323  1.00  3.390          C  
ATOM   9438  C   GLY C 592       4.181   7.915 -35.234  1.00  3.590          C  
ATOM   9439  O   GLY C 592       5.112   7.571 -34.500  1.00  4.240          O  
ATOM   9440  H   GLY C 592       1.581   7.105 -36.449  1.00  3.400          H  
ATOM   9441 1HA  GLY C 592       3.533   5.983 -35.892  1.00  4.070          H  
ATOM   9442 2HA  GLY C 592       4.433   6.871 -37.087  1.00  4.070          H  
ATOM   9443  N   GLU C 593       3.568   9.090 -35.103  1.00  3.160          N  
ATOM   9444  CA  GLU C 593       4.015  10.041 -34.104  1.00  3.460          C  
ATOM   9445  C   GLU C 593       3.091   9.998 -32.900  1.00  3.720          C  
ATOM   9446  O   GLU C 593       2.048   9.342 -32.929  1.00  3.760          O  
ATOM   9447  CB  GLU C 593       4.065  11.446 -34.705  1.00  4.720          C  
ATOM   9448  CG  GLU C 593       4.979  11.574 -35.955  1.00  4.720          C  
ATOM   9449  CD  GLU C 593       6.444  11.377 -35.664  1.00  4.720          C  
ATOM   9450  OE1 GLU C 593       6.856  11.706 -34.577  1.00  4.720          O  
ATOM   9451  OE2 GLU C 593       7.161  10.901 -36.541  1.00  4.720          O  
ATOM   9452  H   GLU C 593       2.788   9.349 -35.714  1.00  3.790          H  
ATOM   9453  HA  GLU C 593       5.020   9.770 -33.775  1.00  4.150          H  
ATOM   9454 1HB  GLU C 593       3.061  11.744 -34.984  1.00  5.670          H  
ATOM   9455 2HB  GLU C 593       4.412  12.157 -33.956  1.00  5.670          H  
ATOM   9456 1HG  GLU C 593       4.661  10.834 -36.693  1.00  5.670          H  
ATOM   9457 2HG  GLU C 593       4.832  12.560 -36.389  1.00  5.670          H  
ATOM   9458  N   SER C 594       3.441  10.742 -31.860  1.00  4.260          N  
ATOM   9459  CA  SER C 594       2.685  10.766 -30.617  1.00  4.710          C  
ATOM   9460  C   SER C 594       1.247  11.237 -30.719  1.00  4.570          C  
ATOM   9461  O   SER C 594       0.886  12.096 -31.528  1.00  4.480          O  
ATOM   9462  CB  SER C 594       3.389  11.644 -29.600  1.00  6.410          C  
ATOM   9463  OG  SER C 594       4.629  11.119 -29.236  1.00  6.410          O  
ATOM   9464  H   SER C 594       4.301  11.280 -31.895  1.00  5.110          H  
ATOM   9465  HA  SER C 594       2.676   9.749 -30.226  1.00  5.650          H  
ATOM   9466 1HB  SER C 594       3.532  12.639 -30.013  1.00  7.700          H  
ATOM   9467 2HB  SER C 594       2.762  11.753 -28.717  1.00  7.700          H  
ATOM   9468  HG  SER C 594       5.004  11.776 -28.595  1.00  7.700          H  
ATOM   9469  N   PHE C 595       0.416  10.657 -29.870  1.00  4.850          N  
ATOM   9470  CA  PHE C 595      -0.980  11.047 -29.717  1.00  5.110          C  
ATOM   9471  C   PHE C 595      -1.288  12.148 -28.699  1.00  5.680          C  
ATOM   9472  O   PHE C 595      -1.975  13.122 -29.008  1.00  6.190          O  
ATOM   9473  CB  PHE C 595      -1.826   9.837 -29.349  1.00  7.050          C  
ATOM   9474  CG  PHE C 595      -3.170  10.246 -28.815  1.00  7.050          C  
ATOM   9475  CD1 PHE C 595      -4.133  10.861 -29.604  1.00  7.050          C  
ATOM   9476  CD2 PHE C 595      -3.465  10.002 -27.472  1.00  7.050          C  
ATOM   9477  CE1 PHE C 595      -5.349  11.230 -29.046  1.00  7.050          C  
ATOM   9478  CE2 PHE C 595      -4.652  10.367 -26.930  1.00  7.050          C  
ATOM   9479  CZ  PHE C 595      -5.604  10.980 -27.710  1.00  7.050          C  
ATOM   9480  H   PHE C 595       0.793   9.889 -29.308  1.00  5.820          H  
ATOM   9481  HA  PHE C 595      -1.313  11.408 -30.691  1.00  6.130          H  
ATOM   9482 1HB  PHE C 595      -1.975   9.211 -30.228  1.00  8.460          H  
ATOM   9483 2HB  PHE C 595      -1.316   9.240 -28.595  1.00  8.460          H  
ATOM   9484  HD1 PHE C 595      -3.923  11.064 -30.655  1.00  8.460          H  
ATOM   9485  HD2 PHE C 595      -2.722   9.522 -26.843  1.00  8.460          H  
ATOM   9486  HE1 PHE C 595      -6.106  11.721 -29.661  1.00  8.460          H  
ATOM   9487  HE2 PHE C 595      -4.840  10.177 -25.879  1.00  8.460          H  
ATOM   9488  HZ  PHE C 595      -6.558  11.280 -27.273  1.00  8.460          H  
ATOM   9489  N   TRP C 596      -0.795  11.996 -27.477  1.00  5.810          N  
ATOM   9490  CA  TRP C 596      -1.189  12.882 -26.390  1.00  6.430          C  
ATOM   9491  C   TRP C 596      -0.665  14.307 -26.463  1.00  6.320          C  
ATOM   9492  O   TRP C 596       0.550  14.528 -26.528  1.00  6.070          O  
ATOM   9493  CB  TRP C 596      -0.681  12.317 -25.076  1.00  8.750          C  
ATOM   9494  CG  TRP C 596      -1.366  11.102 -24.535  1.00  8.750          C  
ATOM   9495  CD1 TRP C 596      -0.964   9.803 -24.620  1.00  8.750          C  
ATOM   9496  CD2 TRP C 596      -2.556  11.088 -23.735  1.00  8.750          C  
ATOM   9497  NE1 TRP C 596      -1.827   9.001 -23.924  1.00  8.750          N  
ATOM   9498  CE2 TRP C 596      -2.789   9.771 -23.369  1.00  8.750          C  
ATOM   9499  CE3 TRP C 596      -3.420  12.074 -23.287  1.00  8.750          C  
ATOM   9500  CZ2 TRP C 596      -3.835   9.425 -22.565  1.00  8.750          C  
ATOM   9501  CZ3 TRP C 596      -4.478  11.719 -22.481  1.00  8.750          C  
ATOM   9502  CH2 TRP C 596      -4.670  10.423 -22.123  1.00  8.750          C  
ATOM   9503  H   TRP C 596      -0.168  11.231 -27.288  1.00  6.970          H  
ATOM   9504  HA  TRP C 596      -2.279  12.919 -26.373  1.00  7.720          H  
ATOM   9505 1HB  TRP C 596       0.346  12.066 -25.215  1.00 10.500          H  
ATOM   9506 2HB  TRP C 596      -0.718  13.093 -24.312  1.00 10.500          H  
ATOM   9507  HD1 TRP C 596      -0.084   9.462 -25.144  1.00 10.500          H  
ATOM   9508  HE1 TRP C 596      -1.770   7.993 -23.804  1.00 10.500          H  
ATOM   9509  HE3 TRP C 596      -3.264  13.104 -23.560  1.00 10.500          H  
ATOM   9510  HZ2 TRP C 596      -4.003   8.421 -22.257  1.00 10.500          H  
ATOM   9511  HZ3 TRP C 596      -5.148  12.504 -22.128  1.00 10.500          H  
ATOM   9512  HH2 TRP C 596      -5.510  10.163 -21.466  1.00 10.500          H  
ATOM   9513  N   LYS C 597      -1.575  15.274 -26.289  1.00  6.860          N  
ATOM   9514  CA  LYS C 597      -1.214  16.691 -26.312  1.00  7.120          C  
ATOM   9515  C   LYS C 597      -0.259  16.976 -25.161  1.00  7.170          C  
ATOM   9516  O   LYS C 597       0.679  17.769 -25.295  1.00  7.270          O  
ATOM   9517  CB  LYS C 597      -2.460  17.579 -26.172  1.00  9.860          C  
ATOM   9518  CG  LYS C 597      -3.512  17.479 -27.315  1.00  9.860          C  
ATOM   9519  CD  LYS C 597      -2.981  17.972 -28.668  1.00  9.860          C  
ATOM   9520  CE  LYS C 597      -4.117  18.131 -29.719  1.00  9.860          C  
ATOM   9521  NZ  LYS C 597      -4.772  16.828 -30.105  1.00  9.860          N  
ATOM   9522  H   LYS C 597      -2.547  15.009 -26.184  1.00  8.230          H  
ATOM   9523  HA  LYS C 597      -0.702  16.919 -27.243  1.00  8.540          H  
ATOM   9524 1HB  LYS C 597      -2.968  17.334 -25.234  1.00 11.840          H  
ATOM   9525 2HB  LYS C 597      -2.150  18.621 -26.104  1.00 11.840          H  
ATOM   9526 1HG  LYS C 597      -3.822  16.440 -27.414  1.00 11.840          H  
ATOM   9527 2HG  LYS C 597      -4.388  18.072 -27.042  1.00 11.840          H  
ATOM   9528 1HD  LYS C 597      -2.490  18.937 -28.537  1.00 11.840          H  
ATOM   9529 2HD  LYS C 597      -2.249  17.262 -29.056  1.00 11.840          H  
ATOM   9530 1HE  LYS C 597      -4.878  18.802 -29.318  1.00 11.840          H  
ATOM   9531 2HE  LYS C 597      -3.693  18.579 -30.614  1.00 11.840          H  
ATOM   9532 1HZ  LYS C 597      -5.495  17.023 -30.801  1.00 11.840          H  
ATOM   9533 2HZ  LYS C 597      -4.097  16.191 -30.501  1.00 11.840          H  
ATOM   9534 3HZ  LYS C 597      -5.195  16.391 -29.301  1.00 11.840          H  
ATOM   9535  N   GLU C 598      -0.506  16.285 -24.050  1.00  7.390          N  
ATOM   9536  CA  GLU C 598       0.257  16.355 -22.819  1.00  7.730          C  
ATOM   9537  C   GLU C 598       1.714  15.922 -22.985  1.00  7.260          C  
ATOM   9538  O   GLU C 598       2.561  16.290 -22.172  1.00  7.590          O  
ATOM   9539  CB  GLU C 598      -0.433  15.506 -21.744  1.00 10.690          C  
ATOM   9540  CG  GLU C 598      -1.818  16.047 -21.262  1.00 10.690          C  
ATOM   9541  CD  GLU C 598      -3.001  15.670 -22.147  1.00 10.690          C  
ATOM   9542  OE1 GLU C 598      -2.785  15.314 -23.289  1.00 10.690          O  
ATOM   9543  OE2 GLU C 598      -4.120  15.736 -21.682  1.00 10.690          O  
ATOM   9544  H   GLU C 598      -1.340  15.694 -24.044  1.00  8.870          H  
ATOM   9545  HA  GLU C 598       0.255  17.393 -22.485  1.00  9.280          H  
ATOM   9546 1HB  GLU C 598      -0.581  14.492 -22.122  1.00 12.820          H  
ATOM   9547 2HB  GLU C 598       0.217  15.433 -20.872  1.00 12.820          H  
ATOM   9548 1HG  GLU C 598      -2.006  15.670 -20.258  1.00 12.820          H  
ATOM   9549 2HG  GLU C 598      -1.758  17.134 -21.201  1.00 12.820          H  
ATOM   9550  N   TYR C 599       2.009  15.113 -24.004  1.00  6.730          N  
ATOM   9551  CA  TYR C 599       3.371  14.660 -24.222  1.00  6.520          C  
ATOM   9552  C   TYR C 599       4.011  15.609 -25.223  1.00  6.360          C  
ATOM   9553  O   TYR C 599       5.170  16.001 -25.066  1.00  6.660          O  
ATOM   9554  CB  TYR C 599       3.408  13.188 -24.648  1.00  9.210          C  
ATOM   9555  CG  TYR C 599       2.885  12.183 -23.551  1.00  9.210          C  
ATOM   9556  CD1 TYR C 599       2.866  12.514 -22.183  1.00  9.210          C  
ATOM   9557  CD2 TYR C 599       2.431  10.924 -23.932  1.00  9.210          C  
ATOM   9558  CE1 TYR C 599       2.396  11.610 -21.257  1.00  9.210          C  
ATOM   9559  CE2 TYR C 599       1.963  10.034 -22.985  1.00  9.210          C  
ATOM   9560  CZ  TYR C 599       1.943  10.372 -21.666  1.00  9.210          C  
ATOM   9561  OH  TYR C 599       1.470   9.477 -20.738  1.00  9.210          O  
ATOM   9562  H   TYR C 599       1.285  14.849 -24.669  1.00  8.080          H  
ATOM   9563  HA  TYR C 599       3.943  14.771 -23.305  1.00  7.820          H  
ATOM   9564 1HB  TYR C 599       2.796  13.061 -25.546  1.00 11.050          H  
ATOM   9565 2HB  TYR C 599       4.429  12.910 -24.914  1.00 11.050          H  
ATOM   9566  HD1 TYR C 599       3.209  13.475 -21.822  1.00 11.050          H  
ATOM   9567  HD2 TYR C 599       2.437  10.640 -24.984  1.00 11.050          H  
ATOM   9568  HE1 TYR C 599       2.379  11.877 -20.200  1.00 11.050          H  
ATOM   9569  HE2 TYR C 599       1.606   9.062 -23.286  1.00 11.050          H  
ATOM   9570  HH  TYR C 599       1.207   8.665 -21.182  1.00 11.050          H  
ATOM   9571  N   TYR C 600       3.228  16.095 -26.195  1.00  6.200          N  
ATOM   9572  CA  TYR C 600       3.765  17.061 -27.158  1.00  6.440          C  
ATOM   9573  C   TYR C 600       4.263  18.297 -26.413  1.00  7.010          C  
ATOM   9574  O   TYR C 600       5.321  18.851 -26.721  1.00  7.510          O  
ATOM   9575  CB  TYR C 600       2.723  17.480 -28.192  1.00  8.920          C  
ATOM   9576  CG  TYR C 600       2.567  16.540 -29.329  1.00  8.920          C  
ATOM   9577  CD1 TYR C 600       1.446  15.739 -29.459  1.00  8.920          C  
ATOM   9578  CD2 TYR C 600       3.568  16.499 -30.277  1.00  8.920          C  
ATOM   9579  CE1 TYR C 600       1.340  14.907 -30.531  1.00  8.920          C  
ATOM   9580  CE2 TYR C 600       3.464  15.669 -31.349  1.00  8.920          C  
ATOM   9581  CZ  TYR C 600       2.370  14.873 -31.488  1.00  8.920          C  
ATOM   9582  OH  TYR C 600       2.292  14.055 -32.580  1.00  8.920          O  
ATOM   9583  H   TYR C 600       2.275  15.737 -26.305  1.00  7.440          H  
ATOM   9584  HA  TYR C 600       4.613  16.603 -27.671  1.00  7.730          H  
ATOM   9585 1HB  TYR C 600       1.757  17.583 -27.703  1.00 10.700          H  
ATOM   9586 2HB  TYR C 600       2.987  18.457 -28.593  1.00 10.700          H  
ATOM   9587  HD1 TYR C 600       0.654  15.771 -28.721  1.00 10.700          H  
ATOM   9588  HD2 TYR C 600       4.446  17.135 -30.170  1.00 10.700          H  
ATOM   9589  HE1 TYR C 600       0.454  14.281 -30.635  1.00 10.700          H  
ATOM   9590  HE2 TYR C 600       4.256  15.638 -32.096  1.00 10.700          H  
ATOM   9591  HH  TYR C 600       1.667  13.331 -32.386  1.00 10.700          H  
ATOM   9592  N   ALA C 601       3.515  18.685 -25.383  1.00  7.200          N  
ATOM   9593  CA  ALA C 601       3.789  19.828 -24.518  1.00  7.940          C  
ATOM   9594  C   ALA C 601       5.143  19.726 -23.813  1.00  8.270          C  
ATOM   9595  O   ALA C 601       5.679  20.730 -23.334  1.00  8.820          O  
ATOM   9596  CB  ALA C 601       2.699  19.931 -23.467  1.00 10.820          C  
ATOM   9597  H   ALA C 601       2.640  18.175 -25.224  1.00  8.640          H  
ATOM   9598  HA  ALA C 601       3.789  20.724 -25.135  1.00  9.530          H  
ATOM   9599 1HB  ALA C 601       2.880  20.800 -22.835  1.00 12.980          H  
ATOM   9600 2HB  ALA C 601       1.731  20.030 -23.958  1.00 12.980          H  
ATOM   9601 3HB  ALA C 601       2.705  19.028 -22.855  1.00 12.980          H  
ATOM   9602  N   LYS C 602       5.651  18.502 -23.682  1.00  8.140          N  
ATOM   9603  CA  LYS C 602       6.891  18.179 -23.016  1.00  8.640          C  
ATOM   9604  C   LYS C 602       7.901  17.636 -24.030  1.00  8.940          C  
ATOM   9605  O   LYS C 602       8.833  16.908 -23.663  1.00  9.450          O  
ATOM   9606  CB  LYS C 602       6.607  17.174 -21.898  1.00 11.900          C  
ATOM   9607  CG  LYS C 602       5.605  17.682 -20.816  1.00 11.900          C  
ATOM   9608  CD  LYS C 602       6.131  18.909 -20.028  1.00 11.900          C  
ATOM   9609  CE  LYS C 602       5.171  19.326 -18.909  1.00 11.900          C  
ATOM   9610  NZ  LYS C 602       5.692  20.504 -18.102  1.00 11.900          N  
ATOM   9611  H   LYS C 602       5.182  17.719 -24.130  1.00  9.770          H  
ATOM   9612  HA  LYS C 602       7.320  19.089 -22.600  1.00 10.370          H  
ATOM   9613 1HB  LYS C 602       6.159  16.280 -22.346  1.00 14.280          H  
ATOM   9614 2HB  LYS C 602       7.520  16.865 -21.426  1.00 14.280          H  
ATOM   9615 1HG  LYS C 602       4.661  17.943 -21.298  1.00 14.280          H  
ATOM   9616 2HG  LYS C 602       5.410  16.872 -20.111  1.00 14.280          H  
ATOM   9617 1HD  LYS C 602       7.079  18.687 -19.592  1.00 14.280          H  
ATOM   9618 2HD  LYS C 602       6.246  19.759 -20.697  1.00 14.280          H  
ATOM   9619 1HE  LYS C 602       4.216  19.602 -19.355  1.00 14.280          H  
ATOM   9620 2HE  LYS C 602       5.015  18.487 -18.242  1.00 14.280          H  
ATOM   9621 1HZ  LYS C 602       5.024  20.739 -17.387  1.00 14.280          H  
ATOM   9622 2HZ  LYS C 602       6.609  20.283 -17.640  1.00 14.280          H  
ATOM   9623 3HZ  LYS C 602       5.825  21.293 -18.708  1.00 14.280          H  
ATOM   9624  N   GLN C 603       7.623  17.898 -25.320  1.00  8.860          N  
ATOM   9625  CA  GLN C 603       8.436  17.546 -26.483  1.00  9.390          C  
ATOM   9626  C   GLN C 603       8.795  16.073 -26.555  1.00  9.680          C  
ATOM   9627  O   GLN C 603       9.885  15.725 -27.020  1.00 10.040          O  
ATOM   9628  CB  GLN C 603       9.713  18.404 -26.483  1.00 12.930          C  
ATOM   9629  CG  GLN C 603       9.446  19.906 -26.651  1.00 12.930          C  
ATOM   9630  CD  GLN C 603       8.970  20.574 -25.353  1.00 12.930          C  
ATOM   9631  OE1 GLN C 603       9.604  20.449 -24.300  1.00 12.930          O  
ATOM   9632  NE2 GLN C 603       7.838  21.272 -25.427  1.00 12.930          N  
ATOM   9633  H   GLN C 603       6.786  18.445 -25.530  1.00 10.630          H  
ATOM   9634  HA  GLN C 603       7.853  17.784 -27.374  1.00 11.270          H  
ATOM   9635 1HB  GLN C 603      10.246  18.264 -25.545  1.00 15.520          H  
ATOM   9636 2HB  GLN C 603      10.373  18.086 -27.287  1.00 15.520          H  
ATOM   9637 1HG  GLN C 603      10.361  20.397 -26.975  1.00 15.520          H  
ATOM   9638 2HG  GLN C 603       8.666  20.033 -27.399  1.00 15.520          H  
ATOM   9639 1HE2 GLN C 603       7.457  21.713 -24.600  1.00 15.520          H  
ATOM   9640 2HE2 GLN C 603       7.343  21.343 -26.295  1.00 15.520          H  
ATOM   9641  N   ASP C 604       7.895  15.210 -26.074  1.00  9.760          N  
ATOM   9642  CA  ASP C 604       8.102  13.770 -26.035  1.00 10.290          C  
ATOM   9643  C   ASP C 604       9.433  13.378 -25.365  1.00 10.650          C  
ATOM   9644  O   ASP C 604      10.041  12.377 -25.746  1.00 11.030          O  
ATOM   9645  CB  ASP C 604       8.073  13.211 -27.462  1.00 14.190          C  
ATOM   9646  CG  ASP C 604       6.732  13.398 -28.152  1.00 14.190          C  
ATOM   9647  OD1 ASP C 604       5.717  13.060 -27.572  1.00 14.190          O  
ATOM   9648  OD2 ASP C 604       6.722  13.867 -29.266  1.00 14.190          O  
ATOM   9649  H   ASP C 604       6.983  15.556 -25.752  1.00 11.710          H  
ATOM   9650  HA  ASP C 604       7.283  13.330 -25.466  1.00 12.350          H  
ATOM   9651 1HB  ASP C 604       8.844  13.689 -28.062  1.00 17.030          H  
ATOM   9652 2HB  ASP C 604       8.303  12.146 -27.441  1.00 17.030          H  
ATOM   9653  N   GLN C 605       9.867  14.118 -24.329  1.00 10.760          N  
ATOM   9654  CA  GLN C 605      11.136  13.822 -23.648  1.00 11.330          C  
ATOM   9655  C   GLN C 605      11.008  13.040 -22.352  1.00 11.680          C  
ATOM   9656  O   GLN C 605      12.008  12.765 -21.689  1.00 12.330          O  
ATOM   9657  CB  GLN C 605      11.861  15.119 -23.330  1.00 15.630          C  
ATOM   9658  CG  GLN C 605      12.219  15.939 -24.526  1.00 15.630          C  
ATOM   9659  CD  GLN C 605      13.132  15.229 -25.464  1.00 15.630          C  
ATOM   9660  OE1 GLN C 605      14.243  14.833 -25.092  1.00 15.630          O  
ATOM   9661  NE2 GLN C 605      12.672  15.041 -26.688  1.00 15.630          N  
ATOM   9662  H   GLN C 605       9.343  14.950 -24.031  1.00 12.910          H  
ATOM   9663  HA  GLN C 605      11.750  13.229 -24.326  1.00 13.600          H  
ATOM   9664 1HB  GLN C 605      11.186  15.714 -22.737  1.00 18.760          H  
ATOM   9665 2HB  GLN C 605      12.754  14.925 -22.741  1.00 18.760          H  
ATOM   9666 1HG  GLN C 605      11.315  16.176 -25.053  1.00 18.760          H  
ATOM   9667 2HG  GLN C 605      12.702  16.855 -24.197  1.00 18.760          H  
ATOM   9668 1HE2 GLN C 605      13.223  14.562 -27.370  1.00 18.760          H  
ATOM   9669 2HE2 GLN C 605      11.724  15.371 -26.926  1.00 18.760          H  
ATOM   9670  N   VAL C 606       9.789  12.731 -21.968  1.00 11.450          N  
ATOM   9671  CA  VAL C 606       9.517  12.039 -20.725  1.00 11.980          C  
ATOM   9672  C   VAL C 606       9.320  10.551 -20.927  1.00 12.100          C  
ATOM   9673  O   VAL C 606       8.208  10.132 -21.230  1.00 12.270          O  
ATOM   9674  OXT VAL C 606      10.050   9.829 -20.250  1.00 17.970          O  
ATOM   9675  CB  VAL C 606       8.296  12.662 -20.054  1.00 15.850          C  
ATOM   9676  CG1 VAL C 606       7.944  11.894 -18.810  1.00 15.850          C  
ATOM   9677  CG2 VAL C 606       8.626  14.120 -19.715  1.00 15.850          C  
ATOM   9678  H   VAL C 606       9.031  13.001 -22.576  1.00 13.740          H  
ATOM   9679  HA  VAL C 606      10.372  12.184 -20.062  1.00 14.380          H  
ATOM   9680  HB  VAL C 606       7.442  12.621 -20.732  1.00 19.030          H  
ATOM   9681 1HG1 VAL C 606       7.102  12.334 -18.353  1.00 19.030          H  
ATOM   9682 2HG1 VAL C 606       7.703  10.864 -19.054  1.00 19.030          H  
ATOM   9683 3HG1 VAL C 606       8.767  11.911 -18.130  1.00 19.030          H  
ATOM   9684 1HG2 VAL C 606       7.769  14.583 -19.250  1.00 19.030          H  
ATOM   9685 2HG2 VAL C 606       9.478  14.145 -19.039  1.00 19.030          H  
ATOM   9686 3HG2 VAL C 606       8.876  14.666 -20.622  1.00 19.030          H  
TER                                                                             
ATOM   9688  N   MET D 607     -10.445  33.547  -9.359  1.00  7.600          N  
ATOM   9689  CA  MET D 607     -10.941  34.570  -8.448  1.00  6.960          C  
ATOM   9690  C   MET D 607     -12.012  33.985  -7.542  1.00  6.090          C  
ATOM   9691  O   MET D 607     -12.228  32.771  -7.533  1.00  6.090          O  
ATOM   9692  CB  MET D 607     -11.496  35.764  -9.230  1.00 10.000          C  
ATOM   9693  CG  MET D 607     -10.475  36.581 -10.015  1.00 10.000          C  
ATOM   9694  SD  MET D 607     -11.249  37.978 -10.781  1.00 10.000          S  
ATOM   9695  CE  MET D 607     -10.036  38.779 -11.712  1.00 10.000          C  
ATOM   9696 1H   MET D 607      -9.681  33.912  -9.906  1.00  9.120          H  
ATOM   9697 2H   MET D 607     -10.130  32.754  -8.818  1.00  9.120          H  
ATOM   9698 3H   MET D 607     -11.188  33.249  -9.975  1.00  9.120          H  
ATOM   9699  HA  MET D 607     -10.120  34.905  -7.817  1.00  8.350          H  
ATOM   9700 1HB  MET D 607     -12.243  35.396  -9.925  1.00 12.000          H  
ATOM   9701 2HB  MET D 607     -12.005  36.447  -8.568  1.00 12.000          H  
ATOM   9702 1HG  MET D 607      -9.682  36.933  -9.346  1.00 12.000          H  
ATOM   9703 2HG  MET D 607     -10.040  35.973 -10.793  1.00 12.000          H  
ATOM   9704 1HE  MET D 607     -10.490  39.609 -12.231  1.00 12.000          H  
ATOM   9705 2HE  MET D 607      -9.245  39.142 -11.053  1.00 12.000          H  
ATOM   9706 3HE  MET D 607      -9.627  38.092 -12.427  1.00 12.000          H  
ATOM   9707  N   ASN D 608     -12.714  34.844  -6.802  1.00  5.640          N  
ATOM   9708  CA  ASN D 608     -13.792  34.387  -5.933  1.00  5.080          C  
ATOM   9709  C   ASN D 608     -15.053  34.142  -6.761  1.00  4.280          C  
ATOM   9710  O   ASN D 608     -15.756  35.096  -7.139  1.00  4.350          O  
ATOM   9711  CB  ASN D 608     -14.059  35.394  -4.827  1.00  7.340          C  
ATOM   9712  CG  ASN D 608     -15.082  34.908  -3.848  1.00  7.340          C  
ATOM   9713  OD1 ASN D 608     -15.893  34.017  -4.164  1.00  7.340          O  
ATOM   9714  ND2 ASN D 608     -15.082  35.478  -2.666  1.00  7.340          N  
ATOM   9715  H   ASN D 608     -12.468  35.839  -6.802  1.00  6.770          H  
ATOM   9716  HA  ASN D 608     -13.504  33.436  -5.482  1.00  6.100          H  
ATOM   9717 1HB  ASN D 608     -13.124  35.603  -4.293  1.00  8.800          H  
ATOM   9718 2HB  ASN D 608     -14.401  36.334  -5.263  1.00  8.800          H  
ATOM   9719 1HD2 ASN D 608     -15.770  35.198  -1.963  1.00  8.800          H  
ATOM   9720 2HD2 ASN D 608     -14.426  36.207  -2.455  1.00  8.800          H  
ATOM   9721  N   SER D 609     -15.349  32.861  -6.993  1.00  3.950          N  
ATOM   9722  CA  SER D 609     -16.423  32.405  -7.866  1.00  3.510          C  
ATOM   9723  C   SER D 609     -17.812  32.809  -7.401  1.00  2.910          C  
ATOM   9724  O   SER D 609     -18.760  32.682  -8.172  1.00  3.020          O  
ATOM   9725  CB  SER D 609     -16.394  30.904  -8.043  1.00  5.090          C  
ATOM   9726  OG  SER D 609     -16.760  30.265  -6.876  1.00  5.090          O  
ATOM   9727  H   SER D 609     -14.737  32.150  -6.605  1.00  4.740          H  
ATOM   9728  HA  SER D 609     -16.257  32.850  -8.845  1.00  4.210          H  
ATOM   9729 1HB  SER D 609     -17.073  30.621  -8.846  1.00  6.110          H  
ATOM   9730 2HB  SER D 609     -15.391  30.591  -8.332  1.00  6.110          H  
ATOM   9731  HG  SER D 609     -16.750  29.323  -7.072  1.00  6.110          H  
ATOM   9732  N   ILE D 610     -17.972  33.279  -6.148  1.00  2.660          N  
ATOM   9733  CA  ILE D 610     -19.303  33.720  -5.723  1.00  2.480          C  
ATOM   9734  C   ILE D 610     -19.708  34.924  -6.584  1.00  2.090          C  
ATOM   9735  O   ILE D 610     -20.888  35.242  -6.675  1.00  2.560          O  
ATOM   9736  CB  ILE D 610     -19.437  34.102  -4.214  1.00  3.540          C  
ATOM   9737  CG1 ILE D 610     -20.984  34.071  -3.846  1.00  3.540          C  
ATOM   9738  CG2 ILE D 610     -18.875  35.491  -3.910  1.00  3.540          C  
ATOM   9739  CD1 ILE D 610     -21.358  34.210  -2.381  1.00  3.540          C  
ATOM   9740  H   ILE D 610     -17.164  33.368  -5.525  1.00  3.190          H  
ATOM   9741  HA  ILE D 610     -20.009  32.913  -5.917  1.00  2.980          H  
ATOM   9742  HB  ILE D 610     -18.906  33.356  -3.614  1.00  4.250          H  
ATOM   9743 1HG1 ILE D 610     -21.497  34.856  -4.385  1.00  4.250          H  
ATOM   9744 2HG1 ILE D 610     -21.358  33.131  -4.179  1.00  4.250          H  
ATOM   9745 1HG2 ILE D 610     -18.977  35.711  -2.854  1.00  4.250          H  
ATOM   9746 2HG2 ILE D 610     -17.839  35.542  -4.173  1.00  4.250          H  
ATOM   9747 3HG2 ILE D 610     -19.427  36.224  -4.471  1.00  4.250          H  
ATOM   9748 1HD1 ILE D 610     -22.437  34.152  -2.268  1.00  4.250          H  
ATOM   9749 2HD1 ILE D 610     -20.900  33.428  -1.796  1.00  4.250          H  
ATOM   9750 3HD1 ILE D 610     -21.036  35.164  -2.029  1.00  4.250          H  
ATOM   9751  N   LYS D 611     -18.719  35.650  -7.142  1.00  1.650          N  
ATOM   9752  CA  LYS D 611     -18.997  36.775  -8.020  1.00  1.670          C  
ATOM   9753  C   LYS D 611     -18.534  36.509  -9.444  1.00  1.460          C  
ATOM   9754  O   LYS D 611     -19.210  36.891 -10.400  1.00  1.490          O  
ATOM   9755  CB  LYS D 611     -18.314  38.067  -7.556  1.00  2.330          C  
ATOM   9756  CG  LYS D 611     -18.828  38.645  -6.267  1.00  2.330          C  
ATOM   9757  CD  LYS D 611     -18.165  39.971  -5.948  1.00  2.330          C  
ATOM   9758  CE  LYS D 611     -18.729  40.577  -4.664  1.00  2.330          C  
ATOM   9759  NZ  LYS D 611     -18.065  41.862  -4.315  1.00  2.330          N  
ATOM   9760  H   LYS D 611     -17.748  35.367  -7.007  1.00  1.980          H  
ATOM   9761  HA  LYS D 611     -20.071  36.944  -8.044  1.00  2.000          H  
ATOM   9762 1HB  LYS D 611     -17.242  37.884  -7.440  1.00  2.800          H  
ATOM   9763 2HB  LYS D 611     -18.434  38.823  -8.330  1.00  2.800          H  
ATOM   9764 1HG  LYS D 611     -19.913  38.761  -6.317  1.00  2.800          H  
ATOM   9765 2HG  LYS D 611     -18.588  37.967  -5.474  1.00  2.800          H  
ATOM   9766 1HD  LYS D 611     -17.091  39.819  -5.824  1.00  2.800          H  
ATOM   9767 2HD  LYS D 611     -18.320  40.671  -6.772  1.00  2.800          H  
ATOM   9768 1HE  LYS D 611     -19.794  40.756  -4.797  1.00  2.800          H  
ATOM   9769 2HE  LYS D 611     -18.588  39.871  -3.844  1.00  2.800          H  
ATOM   9770 1HZ  LYS D 611     -18.466  42.230  -3.465  1.00  2.800          H  
ATOM   9771 2HZ  LYS D 611     -17.073  41.703  -4.175  1.00  2.800          H  
ATOM   9772 3HZ  LYS D 611     -18.197  42.533  -5.066  1.00  2.800          H  
ATOM   9773  N   PHE D 612     -17.382  35.851  -9.605  1.00  1.540          N  
ATOM   9774  CA  PHE D 612     -16.832  35.710 -10.948  1.00  1.580          C  
ATOM   9775  C   PHE D 612     -15.947  34.501 -11.237  1.00  1.620          C  
ATOM   9776  O   PHE D 612     -14.880  34.322 -10.641  1.00  1.720          O  
ATOM   9777  CB  PHE D 612     -15.983  36.939 -11.132  1.00  2.200          C  
ATOM   9778  CG  PHE D 612     -15.213  37.123 -12.377  1.00  2.200          C  
ATOM   9779  CD1 PHE D 612     -15.719  37.712 -13.466  1.00  2.200          C  
ATOM   9780  CD2 PHE D 612     -13.918  36.717 -12.408  1.00  2.200          C  
ATOM   9781  CE1 PHE D 612     -14.926  37.895 -14.562  1.00  2.200          C  
ATOM   9782  CE2 PHE D 612     -13.134  36.902 -13.485  1.00  2.200          C  
ATOM   9783  CZ  PHE D 612     -13.630  37.493 -14.571  1.00  2.200          C  
ATOM   9784  H   PHE D 612     -16.848  35.528  -8.797  1.00  1.850          H  
ATOM   9785  HA  PHE D 612     -17.662  35.696 -11.654  1.00  1.900          H  
ATOM   9786 1HB  PHE D 612     -16.612  37.811 -10.998  1.00  2.640          H  
ATOM   9787 2HB  PHE D 612     -15.282  36.920 -10.318  1.00  2.640          H  
ATOM   9788  HD1 PHE D 612     -16.737  38.046 -13.468  1.00  2.640          H  
ATOM   9789  HD2 PHE D 612     -13.513  36.242 -11.526  1.00  2.640          H  
ATOM   9790  HE1 PHE D 612     -15.329  38.383 -15.435  1.00  2.640          H  
ATOM   9791  HE2 PHE D 612     -12.096  36.574 -13.459  1.00  2.640          H  
ATOM   9792  HZ  PHE D 612     -13.004  37.655 -15.445  1.00  2.640          H  
ATOM   9793  N   GLY D 613     -16.347  33.722 -12.235  1.00  1.650          N  
ATOM   9794  CA  GLY D 613     -15.533  32.620 -12.723  1.00  1.730          C  
ATOM   9795  C   GLY D 613     -14.829  33.078 -14.002  1.00  1.610          C  
ATOM   9796  O   GLY D 613     -15.432  33.798 -14.804  1.00  1.610          O  
ATOM   9797  H   GLY D 613     -17.261  33.911 -12.654  1.00  1.980          H  
ATOM   9798 1HA  GLY D 613     -14.799  32.332 -11.970  1.00  2.080          H  
ATOM   9799 2HA  GLY D 613     -16.163  31.756 -12.925  1.00  2.080          H  
ATOM   9800  N   ILE D 614     -13.603  32.595 -14.227  1.00  1.640          N  
ATOM   9801  CA  ILE D 614     -12.822  32.911 -15.430  1.00  1.630          C  
ATOM   9802  C   ILE D 614     -12.252  31.626 -16.027  1.00  1.650          C  
ATOM   9803  O   ILE D 614     -11.605  30.849 -15.319  1.00  1.760          O  
ATOM   9804  CB  ILE D 614     -11.727  33.957 -15.105  1.00  2.290          C  
ATOM   9805  CG1 ILE D 614     -10.884  34.316 -16.332  1.00  2.290          C  
ATOM   9806  CG2 ILE D 614     -10.839  33.549 -13.931  1.00  2.290          C  
ATOM   9807  CD1 ILE D 614     -11.600  35.196 -17.356  1.00  2.290          C  
ATOM   9808  H   ILE D 614     -13.199  31.983 -13.534  1.00  1.970          H  
ATOM   9809  HA  ILE D 614     -13.494  33.348 -16.161  1.00  1.960          H  
ATOM   9810  HB  ILE D 614     -12.231  34.840 -14.848  1.00  2.740          H  
ATOM   9811 1HG1 ILE D 614     -10.007  34.838 -15.983  1.00  2.740          H  
ATOM   9812 2HG1 ILE D 614     -10.552  33.406 -16.826  1.00  2.740          H  
ATOM   9813 1HG2 ILE D 614     -10.135  34.352 -13.719  1.00  2.740          H  
ATOM   9814 2HG2 ILE D 614     -11.455  33.371 -13.054  1.00  2.740          H  
ATOM   9815 3HG2 ILE D 614     -10.283  32.640 -14.177  1.00  2.740          H  
ATOM   9816 1HD1 ILE D 614     -10.917  35.418 -18.155  1.00  2.740          H  
ATOM   9817 2HD1 ILE D 614     -12.473  34.686 -17.755  1.00  2.740          H  
ATOM   9818 3HD1 ILE D 614     -11.912  36.121 -16.890  1.00  2.740          H  
ATOM   9819  N   PHE D 615     -12.496  31.408 -17.326  1.00  1.610          N  
ATOM   9820  CA  PHE D 615     -12.074  30.168 -17.965  1.00  1.660          C  
ATOM   9821  C   PHE D 615     -11.323  30.396 -19.296  1.00  1.620          C  
ATOM   9822  O   PHE D 615     -11.678  31.269 -20.077  1.00  1.760          O  
ATOM   9823  CB  PHE D 615     -13.357  29.385 -18.229  1.00  2.300          C  
ATOM   9824  CG  PHE D 615     -14.208  29.267 -16.972  1.00  2.300          C  
ATOM   9825  CD1 PHE D 615     -15.195  30.246 -16.724  1.00  2.300          C  
ATOM   9826  CD2 PHE D 615     -14.048  28.261 -16.047  1.00  2.300          C  
ATOM   9827  CE1 PHE D 615     -15.976  30.203 -15.602  1.00  2.300          C  
ATOM   9828  CE2 PHE D 615     -14.848  28.217 -14.911  1.00  2.300          C  
ATOM   9829  CZ  PHE D 615     -15.810  29.185 -14.689  1.00  2.300          C  
ATOM   9830  H   PHE D 615     -13.053  32.097 -17.834  1.00  1.930          H  
ATOM   9831  HA  PHE D 615     -11.425  29.624 -17.278  1.00  1.990          H  
ATOM   9832 1HB  PHE D 615     -13.939  29.877 -18.987  1.00  2.760          H  
ATOM   9833 2HB  PHE D 615     -13.122  28.389 -18.585  1.00  2.760          H  
ATOM   9834  HD1 PHE D 615     -15.335  31.053 -17.445  1.00  2.760          H  
ATOM   9835  HD2 PHE D 615     -13.293  27.496 -16.209  1.00  2.760          H  
ATOM   9836  HE1 PHE D 615     -16.727  30.969 -15.443  1.00  2.760          H  
ATOM   9837  HE2 PHE D 615     -14.718  27.418 -14.191  1.00  2.760          H  
ATOM   9838  HZ  PHE D 615     -16.438  29.133 -13.793  1.00  2.760          H  
ATOM   9839  N   TYR D 616     -10.339  29.554 -19.620  1.00  1.610          N  
ATOM   9840  CA  TYR D 616      -9.586  29.730 -20.886  1.00  1.580          C  
ATOM   9841  C   TYR D 616      -9.717  28.615 -21.926  1.00  1.580          C  
ATOM   9842  O   TYR D 616      -9.650  27.421 -21.588  1.00  1.730          O  
ATOM   9843  CB  TYR D 616      -8.096  29.915 -20.587  1.00  2.220          C  
ATOM   9844  CG  TYR D 616      -7.263  30.043 -21.818  1.00  2.220          C  
ATOM   9845  CD1 TYR D 616      -7.229  31.226 -22.485  1.00  2.220          C  
ATOM   9846  CD2 TYR D 616      -6.545  28.985 -22.279  1.00  2.220          C  
ATOM   9847  CE1 TYR D 616      -6.481  31.366 -23.612  1.00  2.220          C  
ATOM   9848  CE2 TYR D 616      -5.778  29.112 -23.400  1.00  2.220          C  
ATOM   9849  CZ  TYR D 616      -5.741  30.305 -24.071  1.00  2.220          C  
ATOM   9850  OH  TYR D 616      -4.965  30.454 -25.193  1.00  2.220          O  
ATOM   9851  H   TYR D 616     -10.070  28.845 -18.954  1.00  1.930          H  
ATOM   9852  HA  TYR D 616      -9.953  30.628 -21.375  1.00  1.900          H  
ATOM   9853 1HB  TYR D 616      -7.940  30.796 -19.991  1.00  2.670          H  
ATOM   9854 2HB  TYR D 616      -7.732  29.067 -20.014  1.00  2.670          H  
ATOM   9855  HD1 TYR D 616      -7.797  32.050 -22.121  1.00  2.670          H  
ATOM   9856  HD2 TYR D 616      -6.584  28.040 -21.752  1.00  2.670          H  
ATOM   9857  HE1 TYR D 616      -6.464  32.317 -24.137  1.00  2.670          H  
ATOM   9858  HE2 TYR D 616      -5.205  28.261 -23.752  1.00  2.670          H  
ATOM   9859  HH  TYR D 616      -5.055  31.349 -25.529  1.00  2.670          H  
ATOM   9860  N   SER D 617      -9.876  29.007 -23.208  1.00  1.490          N  
ATOM   9861  CA  SER D 617      -9.919  28.022 -24.296  1.00  1.550          C  
ATOM   9862  C   SER D 617      -9.374  28.518 -25.651  1.00  1.590          C  
ATOM   9863  O   SER D 617      -9.971  29.383 -26.324  1.00  1.590          O  
ATOM   9864  CB  SER D 617     -11.346  27.579 -24.462  1.00  2.150          C  
ATOM   9865  OG  SER D 617     -11.511  26.672 -25.510  1.00  2.150          O  
ATOM   9866  H   SER D 617     -10.004  30.004 -23.426  1.00  1.790          H  
ATOM   9867  HA  SER D 617      -9.317  27.164 -23.992  1.00  1.860          H  
ATOM   9868 1HB  SER D 617     -11.686  27.120 -23.534  1.00  2.580          H  
ATOM   9869 2HB  SER D 617     -11.975  28.453 -24.637  1.00  2.580          H  
ATOM   9870  HG  SER D 617     -12.467  26.455 -25.472  1.00  2.580          H  
ATOM   9871  N   LYS D 618      -8.295  27.866 -26.128  1.00  1.710          N  
ATOM   9872  CA  LYS D 618      -7.668  28.239 -27.407  1.00  1.820          C  
ATOM   9873  C   LYS D 618      -8.653  28.170 -28.577  1.00  1.860          C  
ATOM   9874  O   LYS D 618      -8.628  29.024 -29.464  1.00  1.870          O  
ATOM   9875  CB  LYS D 618      -6.450  27.359 -27.722  1.00  2.500          C  
ATOM   9876  CG  LYS D 618      -5.234  27.627 -26.859  1.00  2.500          C  
ATOM   9877  CD  LYS D 618      -4.054  26.716 -27.189  1.00  2.500          C  
ATOM   9878  CE  LYS D 618      -2.863  27.037 -26.276  1.00  2.500          C  
ATOM   9879  NZ  LYS D 618      -1.672  26.168 -26.549  1.00  2.500          N  
ATOM   9880  H   LYS D 618      -7.863  27.144 -25.539  1.00  2.050          H  
ATOM   9881  HA  LYS D 618      -7.323  29.270 -27.323  1.00  2.180          H  
ATOM   9882 1HB  LYS D 618      -6.725  26.315 -27.601  1.00  3.000          H  
ATOM   9883 2HB  LYS D 618      -6.164  27.498 -28.763  1.00  3.000          H  
ATOM   9884 1HG  LYS D 618      -4.924  28.658 -27.005  1.00  3.000          H  
ATOM   9885 2HG  LYS D 618      -5.499  27.497 -25.834  1.00  3.000          H  
ATOM   9886 1HD  LYS D 618      -4.348  25.674 -27.050  1.00  3.000          H  
ATOM   9887 2HD  LYS D 618      -3.759  26.859 -28.228  1.00  3.000          H  
ATOM   9888 1HE  LYS D 618      -2.581  28.079 -26.421  1.00  3.000          H  
ATOM   9889 2HE  LYS D 618      -3.172  26.898 -25.240  1.00  3.000          H  
ATOM   9890 1HZ  LYS D 618      -0.917  26.423 -25.918  1.00  3.000          H  
ATOM   9891 2HZ  LYS D 618      -1.914  25.199 -26.404  1.00  3.000          H  
ATOM   9892 3HZ  LYS D 618      -1.368  26.298 -27.505  1.00  3.000          H  
ATOM   9893  N   GLN D 619      -9.561  27.198 -28.532  1.00  1.940          N  
ATOM   9894  CA  GLN D 619     -10.578  26.945 -29.549  1.00  2.050          C  
ATOM   9895  C   GLN D 619     -11.332  28.186 -30.025  1.00  1.970          C  
ATOM   9896  O   GLN D 619     -11.693  28.278 -31.198  1.00  2.080          O  
ATOM   9897  CB  GLN D 619     -11.641  25.996 -28.999  1.00  2.830          C  
ATOM   9898  CG  GLN D 619     -12.671  25.638 -29.997  1.00  2.830          C  
ATOM   9899  CD  GLN D 619     -13.799  24.918 -29.468  1.00  2.830          C  
ATOM   9900  OE1 GLN D 619     -14.081  24.830 -28.250  1.00  2.830          O  
ATOM   9901  NE2 GLN D 619     -14.525  24.426 -30.394  1.00  2.830          N  
ATOM   9902  H   GLN D 619      -9.464  26.510 -27.787  1.00  2.330          H  
ATOM   9903  HA  GLN D 619     -10.085  26.487 -30.406  1.00  2.460          H  
ATOM   9904 1HB  GLN D 619     -11.169  25.079 -28.655  1.00  3.390          H  
ATOM   9905 2HB  GLN D 619     -12.135  26.453 -28.146  1.00  3.390          H  
ATOM   9906 1HG  GLN D 619     -13.086  26.507 -30.473  1.00  3.390          H  
ATOM   9907 2HG  GLN D 619     -12.203  25.005 -30.732  1.00  3.390          H  
ATOM   9908 1HE2 GLN D 619     -15.405  23.989 -30.195  1.00  3.390          H  
ATOM   9909 2HE2 GLN D 619     -14.269  24.559 -31.344  1.00  3.390          H  
ATOM   9910  N   PHE D 620     -11.680  29.090 -29.109  1.00  1.850          N  
ATOM   9911  CA  PHE D 620     -12.464  30.261 -29.477  1.00  1.830          C  
ATOM   9912  C   PHE D 620     -11.639  31.523 -29.373  1.00  1.740          C  
ATOM   9913  O   PHE D 620     -12.198  32.620 -29.327  1.00  1.810          O  
ATOM   9914  CB  PHE D 620     -13.704  30.405 -28.579  1.00  2.570          C  
ATOM   9915  CG  PHE D 620     -14.773  29.338 -28.730  1.00  2.570          C  
ATOM   9916  CD1 PHE D 620     -14.780  28.208 -27.953  1.00  2.570          C  
ATOM   9917  CD2 PHE D 620     -15.816  29.503 -29.624  1.00  2.570          C  
ATOM   9918  CE1 PHE D 620     -15.781  27.276 -28.092  1.00  2.570          C  
ATOM   9919  CE2 PHE D 620     -16.819  28.545 -29.741  1.00  2.570          C  
ATOM   9920  CZ  PHE D 620     -16.787  27.439 -28.980  1.00  2.570          C  
ATOM   9921  H   PHE D 620     -11.345  29.030 -28.138  1.00  2.220          H  
ATOM   9922  HA  PHE D 620     -12.786  30.154 -30.509  1.00  2.200          H  
ATOM   9923 1HB  PHE D 620     -13.378  30.406 -27.535  1.00  3.080          H  
ATOM   9924 2HB  PHE D 620     -14.166  31.370 -28.770  1.00  3.080          H  
ATOM   9925  HD1 PHE D 620     -13.985  28.042 -27.215  1.00  3.080          H  
ATOM   9926  HD2 PHE D 620     -15.854  30.407 -30.236  1.00  3.080          H  
ATOM   9927  HE1 PHE D 620     -15.766  26.402 -27.477  1.00  3.080          H  
ATOM   9928  HE2 PHE D 620     -17.635  28.682 -30.440  1.00  3.080          H  
ATOM   9929  HZ  PHE D 620     -17.564  26.687 -29.070  1.00  3.080          H  
ATOM   9930  N   ASN D 621     -10.312  31.380 -29.288  1.00  1.660          N  
ATOM   9931  CA  ASN D 621      -9.418  32.518 -29.126  1.00  1.670          C  
ATOM   9932  C   ASN D 621      -9.880  33.361 -27.944  1.00  1.640          C  
ATOM   9933  O   ASN D 621      -9.877  34.592 -28.037  1.00  1.690          O  
ATOM   9934  CB  ASN D 621      -9.418  33.388 -30.381  1.00  2.330          C  
ATOM   9935  CG  ASN D 621      -8.957  32.678 -31.612  1.00  2.330          C  
ATOM   9936  OD1 ASN D 621      -7.988  31.909 -31.589  1.00  2.330          O  
ATOM   9937  ND2 ASN D 621      -9.637  32.928 -32.702  1.00  2.330          N  
ATOM   9938  H   ASN D 621      -9.887  30.451 -29.354  1.00  1.990          H  
ATOM   9939  HA  ASN D 621      -8.411  32.150 -28.916  1.00  2.000          H  
ATOM   9940 1HB  ASN D 621     -10.411  33.790 -30.566  1.00  2.800          H  
ATOM   9941 2HB  ASN D 621      -8.761  34.241 -30.218  1.00  2.800          H  
ATOM   9942 1HD2 ASN D 621      -9.389  32.485 -33.568  1.00  2.800          H  
ATOM   9943 2HD2 ASN D 621     -10.414  33.565 -32.672  1.00  2.800          H  
ATOM   9944  N   SER D 622     -10.262  32.741 -26.812  1.00  1.590          N  
ATOM   9945  CA  SER D 622     -10.822  33.594 -25.769  1.00  1.570          C  
ATOM   9946  C   SER D 622     -10.842  33.099 -24.329  1.00  1.540          C  
ATOM   9947  O   SER D 622     -10.589  31.924 -24.007  1.00  1.480          O  
ATOM   9948  CB  SER D 622     -12.270  33.868 -26.154  1.00  2.210          C  
ATOM   9949  OG  SER D 622     -13.046  32.700 -26.042  1.00  2.210          O  
ATOM   9950  H   SER D 622     -10.231  31.721 -26.701  1.00  1.910          H  
ATOM   9951  HA  SER D 622     -10.265  34.531 -25.781  1.00  1.880          H  
ATOM   9952 1HB  SER D 622     -12.695  34.635 -25.517  1.00  2.650          H  
ATOM   9953 2HB  SER D 622     -12.313  34.238 -27.175  1.00  2.650          H  
ATOM   9954  HG  SER D 622     -13.711  32.771 -26.731  1.00  2.650          H  
ATOM   9955  N   LEU D 623     -11.179  34.057 -23.464  1.00  1.640          N  
ATOM   9956  CA  LEU D 623     -11.468  33.816 -22.060  1.00  1.670          C  
ATOM   9957  C   LEU D 623     -12.983  33.906 -21.878  1.00  1.610          C  
ATOM   9958  O   LEU D 623     -13.654  34.722 -22.518  1.00  1.580          O  
ATOM   9959  CB  LEU D 623     -10.802  34.870 -21.141  1.00  2.330          C  
ATOM   9960  CG  LEU D 623      -9.304  34.737 -20.704  1.00  2.330          C  
ATOM   9961  CD1 LEU D 623      -9.096  33.446 -19.938  1.00  2.330          C  
ATOM   9962  CD2 LEU D 623      -8.396  34.818 -21.920  1.00  2.330          C  
ATOM   9963  H   LEU D 623     -11.282  34.999 -23.854  1.00  1.970          H  
ATOM   9964  HA  LEU D 623     -11.150  32.816 -21.802  1.00  2.000          H  
ATOM   9965 1HB  LEU D 623     -10.832  35.800 -21.657  1.00  2.790          H  
ATOM   9966 2HB  LEU D 623     -11.415  34.961 -20.262  1.00  2.790          H  
ATOM   9967  HG  LEU D 623      -9.063  35.554 -20.027  1.00  2.790          H  
ATOM   9968 1HD1 LEU D 623      -8.059  33.380 -19.611  1.00  2.790          H  
ATOM   9969 2HD1 LEU D 623      -9.745  33.421 -19.073  1.00  2.790          H  
ATOM   9970 3HD1 LEU D 623      -9.322  32.625 -20.559  1.00  2.790          H  
ATOM   9971 1HD2 LEU D 623      -7.365  34.749 -21.596  1.00  2.790          H  
ATOM   9972 2HD2 LEU D 623      -8.613  34.014 -22.603  1.00  2.790          H  
ATOM   9973 3HD2 LEU D 623      -8.553  35.762 -22.430  1.00  2.790          H  
ATOM   9974  N   LEU D 624     -13.531  33.090 -20.993  1.00  1.630          N  
ATOM   9975  CA  LEU D 624     -14.958  33.139 -20.722  1.00  1.580          C  
ATOM   9976  C   LEU D 624     -15.226  33.541 -19.292  1.00  1.570          C  
ATOM   9977  O   LEU D 624     -14.460  33.214 -18.380  1.00  1.650          O  
ATOM   9978  CB  LEU D 624     -15.624  31.787 -20.998  1.00  2.230          C  
ATOM   9979  CG  LEU D 624     -15.437  31.178 -22.412  1.00  2.230          C  
ATOM   9980  CD1 LEU D 624     -16.100  29.806 -22.419  1.00  2.230          C  
ATOM   9981  CD2 LEU D 624     -16.028  32.101 -23.509  1.00  2.230          C  
ATOM   9982  H   LEU D 624     -12.936  32.423 -20.514  1.00  1.960          H  
ATOM   9983  HA  LEU D 624     -15.412  33.895 -21.357  1.00  1.900          H  
ATOM   9984 1HB  LEU D 624     -15.259  31.072 -20.285  1.00  2.680          H  
ATOM   9985 2HB  LEU D 624     -16.695  31.900 -20.831  1.00  2.680          H  
ATOM   9986  HG  LEU D 624     -14.371  31.035 -22.605  1.00  2.680          H  
ATOM   9987 1HD1 LEU D 624     -15.953  29.336 -23.391  1.00  2.680          H  
ATOM   9988 2HD1 LEU D 624     -15.650  29.174 -21.649  1.00  2.680          H  
ATOM   9989 3HD1 LEU D 624     -17.166  29.902 -22.221  1.00  2.680          H  
ATOM   9990 1HD2 LEU D 624     -15.880  31.638 -24.486  1.00  2.680          H  
ATOM   9991 2HD2 LEU D 624     -17.094  32.251 -23.336  1.00  2.680          H  
ATOM   9992 3HD2 LEU D 624     -15.524  33.063 -23.498  1.00  2.680          H  
ATOM   9993  N   VAL D 625     -16.344  34.216 -19.096  1.00  1.500          N  
ATOM   9994  CA  VAL D 625     -16.802  34.644 -17.781  1.00  1.510          C  
ATOM   9995  C   VAL D 625     -18.190  34.199 -17.404  1.00  1.490          C  
ATOM   9996  O   VAL D 625     -19.119  34.292 -18.208  1.00  1.500          O  
ATOM   9997  CB  VAL D 625     -16.731  36.168 -17.661  1.00  2.110          C  
ATOM   9998  CG1 VAL D 625     -17.371  36.668 -16.365  1.00  2.110          C  
ATOM   9999  CG2 VAL D 625     -15.290  36.553 -17.699  1.00  2.110          C  
ATOM  10000  H   VAL D 625     -16.884  34.463 -19.931  1.00  1.800          H  
ATOM  10001  HA  VAL D 625     -16.114  34.228 -17.052  1.00  1.810          H  
ATOM  10002  HB  VAL D 625     -17.246  36.600 -18.454  1.00  2.530          H  
ATOM  10003 1HG1 VAL D 625     -17.291  37.747 -16.318  1.00  2.530          H  
ATOM  10004 2HG1 VAL D 625     -18.415  36.412 -16.318  1.00  2.530          H  
ATOM  10005 3HG1 VAL D 625     -16.859  36.211 -15.523  1.00  2.530          H  
ATOM  10006 1HG2 VAL D 625     -15.200  37.625 -17.636  1.00  2.530          H  
ATOM  10007 2HG2 VAL D 625     -14.777  36.081 -16.860  1.00  2.530          H  
ATOM  10008 3HG2 VAL D 625     -14.850  36.209 -18.610  1.00  2.530          H  
ATOM  10009  N   SER D 626     -18.305  33.761 -16.148  1.00  1.520          N  
ATOM  10010  CA  SER D 626     -19.576  33.404 -15.515  1.00  1.560          C  
ATOM  10011  C   SER D 626     -19.766  34.344 -14.319  1.00  1.580          C  
ATOM  10012  O   SER D 626     -19.002  34.309 -13.345  1.00  1.650          O  
ATOM  10013  CB  SER D 626     -19.604  31.966 -15.065  1.00  2.170          C  
ATOM  10014  OG  SER D 626     -20.809  31.709 -14.408  1.00  2.170          O  
ATOM  10015  H   SER D 626     -17.438  33.721 -15.600  1.00  1.820          H  
ATOM  10016  HA  SER D 626     -20.394  33.571 -16.218  1.00  1.870          H  
ATOM  10017 1HB  SER D 626     -19.504  31.314 -15.924  1.00  2.600          H  
ATOM  10018 2HB  SER D 626     -18.772  31.764 -14.395  1.00  2.600          H  
ATOM  10019  HG  SER D 626     -20.847  30.751 -14.247  1.00  2.600          H  
ATOM  10020  N   PHE D 627     -20.736  35.258 -14.413  1.00  1.570          N  
ATOM  10021  CA  PHE D 627     -20.882  36.304 -13.399  1.00  1.620          C  
ATOM  10022  C   PHE D 627     -22.136  36.173 -12.523  1.00  1.650          C  
ATOM  10023  O   PHE D 627     -23.221  35.841 -13.008  1.00  1.650          O  
ATOM  10024  CB  PHE D 627     -20.914  37.649 -14.110  1.00  2.250          C  
ATOM  10025  CG  PHE D 627     -20.806  38.853 -13.243  1.00  2.250          C  
ATOM  10026  CD1 PHE D 627     -19.557  39.321 -12.896  1.00  2.250          C  
ATOM  10027  CD2 PHE D 627     -21.913  39.524 -12.781  1.00  2.250          C  
ATOM  10028  CE1 PHE D 627     -19.408  40.433 -12.120  1.00  2.250          C  
ATOM  10029  CE2 PHE D 627     -21.773  40.646 -12.006  1.00  2.250          C  
ATOM  10030  CZ  PHE D 627     -20.513  41.105 -11.677  1.00  2.250          C  
ATOM  10031  H   PHE D 627     -21.385  35.263 -15.208  1.00  1.880          H  
ATOM  10032  HA  PHE D 627     -20.014  36.272 -12.743  1.00  1.940          H  
ATOM  10033 1HB  PHE D 627     -20.124  37.690 -14.849  1.00  2.700          H  
ATOM  10034 2HB  PHE D 627     -21.860  37.719 -14.642  1.00  2.700          H  
ATOM  10035  HD1 PHE D 627     -18.693  38.796 -13.250  1.00  2.700          H  
ATOM  10036  HD2 PHE D 627     -22.906  39.159 -13.037  1.00  2.700          H  
ATOM  10037  HE1 PHE D 627     -18.413  40.789 -11.857  1.00  2.700          H  
ATOM  10038  HE2 PHE D 627     -22.654  41.170 -11.649  1.00  2.700          H  
ATOM  10039  HZ  PHE D 627     -20.399  41.994 -11.060  1.00  2.700          H  
ATOM  10040  N   PHE D 628     -21.995  36.464 -11.232  1.00  1.770          N  
ATOM  10041  CA  PHE D 628     -23.151  36.495 -10.336  1.00  1.890          C  
ATOM  10042  C   PHE D 628     -23.428  37.926  -9.882  1.00  1.910          C  
ATOM  10043  O   PHE D 628     -22.509  38.697  -9.616  1.00  2.160          O  
ATOM  10044  CB  PHE D 628     -22.944  35.638  -9.097  1.00  2.600          C  
ATOM  10045  CG  PHE D 628     -22.851  34.148  -9.294  1.00  2.600          C  
ATOM  10046  CD1 PHE D 628     -21.626  33.541  -9.449  1.00  2.600          C  
ATOM  10047  CD2 PHE D 628     -23.990  33.349  -9.286  1.00  2.600          C  
ATOM  10048  CE1 PHE D 628     -21.527  32.174  -9.588  1.00  2.600          C  
ATOM  10049  CE2 PHE D 628     -23.896  31.977  -9.422  1.00  2.600          C  
ATOM  10050  CZ  PHE D 628     -22.660  31.388  -9.572  1.00  2.600          C  
ATOM  10051  H   PHE D 628     -21.059  36.690 -10.884  1.00  2.120          H  
ATOM  10052  HA  PHE D 628     -24.025  36.132 -10.875  1.00  2.270          H  
ATOM  10053 1HB  PHE D 628     -22.039  35.958  -8.632  1.00  3.120          H  
ATOM  10054 2HB  PHE D 628     -23.745  35.834  -8.386  1.00  3.120          H  
ATOM  10055  HD1 PHE D 628     -20.720  34.152  -9.448  1.00  3.120          H  
ATOM  10056  HD2 PHE D 628     -24.966  33.815  -9.157  1.00  3.120          H  
ATOM  10057  HE1 PHE D 628     -20.538  31.722  -9.701  1.00  3.120          H  
ATOM  10058  HE2 PHE D 628     -24.800  31.358  -9.405  1.00  3.120          H  
ATOM  10059  HZ  PHE D 628     -22.580  30.303  -9.673  1.00  3.120          H  
ATOM  10060  N   ASN D 629     -24.700  38.253  -9.703  1.00  1.910          N  
ATOM  10061  CA  ASN D 629     -25.103  39.588  -9.272  1.00  1.980          C  
ATOM  10062  C   ASN D 629     -25.053  39.844  -7.757  1.00  2.110          C  
ATOM  10063  O   ASN D 629     -24.636  38.988  -6.952  1.00  2.580          O  
ATOM  10064  CB  ASN D 629     -26.489  39.883  -9.816  1.00  2.740          C  
ATOM  10065  CG  ASN D 629     -27.555  38.970  -9.247  1.00  2.740          C  
ATOM  10066  OD1 ASN D 629     -27.305  38.218  -8.304  1.00  2.740          O  
ATOM  10067  ND2 ASN D 629     -28.731  39.036  -9.798  1.00  2.740          N  
ATOM  10068  H   ASN D 629     -25.417  37.569  -9.906  1.00  2.290          H  
ATOM  10069  HA  ASN D 629     -24.413  40.301  -9.725  1.00  2.380          H  
ATOM  10070 1HB  ASN D 629     -26.772  40.915  -9.615  1.00  3.290          H  
ATOM  10071 2HB  ASN D 629     -26.482  39.765 -10.901  1.00  3.290          H  
ATOM  10072 1HD2 ASN D 629     -29.473  38.467  -9.451  1.00  3.290          H  
ATOM  10073 2HD2 ASN D 629     -28.887  39.686 -10.575  1.00  3.290          H  
ATOM  10074  N   LYS D 630     -25.474  41.063  -7.381  1.00  2.130          N  
ATOM  10075  CA  LYS D 630     -25.532  41.460  -5.982  1.00  2.580          C  
ATOM  10076  C   LYS D 630     -26.790  40.907  -5.353  1.00  2.260          C  
ATOM  10077  O   LYS D 630     -27.876  40.959  -5.950  1.00  2.370          O  
ATOM  10078  CB  LYS D 630     -25.484  42.976  -5.812  1.00  3.430          C  
ATOM  10079  CG  LYS D 630     -24.165  43.601  -6.203  1.00  3.430          C  
ATOM  10080  CD  LYS D 630     -24.153  45.113  -5.946  1.00  3.430          C  
ATOM  10081  CE  LYS D 630     -22.753  45.693  -6.155  1.00  3.430          C  
ATOM  10082  NZ  LYS D 630     -22.342  45.679  -7.578  1.00  3.430          N  
ATOM  10083  H   LYS D 630     -25.786  41.712  -8.089  1.00  2.560          H  
ATOM  10084  HA  LYS D 630     -24.679  41.026  -5.459  1.00  3.100          H  
ATOM  10085 1HB  LYS D 630     -26.271  43.431  -6.410  1.00  4.120          H  
ATOM  10086 2HB  LYS D 630     -25.683  43.224  -4.767  1.00  4.120          H  
ATOM  10087 1HG  LYS D 630     -23.371  43.134  -5.621  1.00  4.120          H  
ATOM  10088 2HG  LYS D 630     -23.981  43.406  -7.255  1.00  4.120          H  
ATOM  10089 1HD  LYS D 630     -24.847  45.604  -6.628  1.00  4.120          H  
ATOM  10090 2HD  LYS D 630     -24.473  45.316  -4.922  1.00  4.120          H  
ATOM  10091 1HE  LYS D 630     -22.720  46.717  -5.788  1.00  4.120          H  
ATOM  10092 2HE  LYS D 630     -22.042  45.092  -5.586  1.00  4.120          H  
ATOM  10093 1HZ  LYS D 630     -21.383  46.049  -7.648  1.00  4.120          H  
ATOM  10094 2HZ  LYS D 630     -22.342  44.741  -7.929  1.00  4.120          H  
ATOM  10095 3HZ  LYS D 630     -22.963  46.245  -8.130  1.00  4.120          H  
ATOM  10096  N   LYS D 631     -26.640  40.422  -4.129  1.00  2.550          N  
ATOM  10097  CA  LYS D 631     -27.749  39.852  -3.411  1.00  2.640          C  
ATOM  10098  C   LYS D 631     -27.993  40.630  -2.113  1.00  2.400          C  
ATOM  10099  O   LYS D 631     -27.071  41.273  -1.615  1.00  2.720          O  
ATOM  10100  CB  LYS D 631     -27.441  38.387  -3.178  1.00  3.660          C  
ATOM  10101  CG  LYS D 631     -27.178  37.549  -4.442  1.00  3.660          C  
ATOM  10102  CD  LYS D 631     -26.399  36.289  -4.080  1.00  3.660          C  
ATOM  10103  CE  LYS D 631     -24.882  36.606  -3.843  1.00  3.660          C  
ATOM  10104  NZ  LYS D 631     -24.113  36.737  -5.128  1.00  3.660          N  
ATOM  10105  H   LYS D 631     -25.729  40.441  -3.700  1.00  3.060          H  
ATOM  10106  HA  LYS D 631     -28.610  39.954  -4.026  1.00  3.170          H  
ATOM  10107 1HB  LYS D 631     -26.674  38.268  -2.429  1.00  4.390          H  
ATOM  10108 2HB  LYS D 631     -28.344  37.935  -2.822  1.00  4.390          H  
ATOM  10109 1HG  LYS D 631     -28.133  37.263  -4.894  1.00  4.390          H  
ATOM  10110 2HG  LYS D 631     -26.618  38.116  -5.179  1.00  4.390          H  
ATOM  10111 1HD  LYS D 631     -26.815  35.852  -3.186  1.00  4.390          H  
ATOM  10112 2HD  LYS D 631     -26.485  35.570  -4.891  1.00  4.390          H  
ATOM  10113 1HE  LYS D 631     -24.787  37.538  -3.309  1.00  4.390          H  
ATOM  10114 2HE  LYS D 631     -24.432  35.808  -3.248  1.00  4.390          H  
ATOM  10115 1HZ  LYS D 631     -23.149  36.939  -4.927  1.00  4.390          H  
ATOM  10116 2HZ  LYS D 631     -24.184  35.819  -5.569  1.00  4.390          H  
ATOM  10117 3HZ  LYS D 631     -24.464  37.488  -5.767  1.00  4.390          H  
ATOM  10118  N   VAL D 632     -29.207  40.546  -1.545  1.00  2.380          N  
ATOM  10119  CA  VAL D 632     -29.511  41.324  -0.329  1.00  2.420          C  
ATOM  10120  C   VAL D 632     -28.814  40.939   1.013  1.00  2.220          C  
ATOM  10121  O   VAL D 632     -28.123  41.803   1.552  1.00  2.430          O  
ATOM  10122  CB  VAL D 632     -31.055  41.402  -0.148  1.00  3.370          C  
ATOM  10123  CG1 VAL D 632     -31.434  42.036   1.207  1.00  3.370          C  
ATOM  10124  CG2 VAL D 632     -31.631  42.229  -1.285  1.00  3.370          C  
ATOM  10125  H   VAL D 632     -29.927  40.015  -2.030  1.00  2.860          H  
ATOM  10126  HA  VAL D 632     -29.197  42.346  -0.545  1.00  2.900          H  
ATOM  10127  HB  VAL D 632     -31.486  40.420  -0.188  1.00  4.050          H  
ATOM  10128 1HG1 VAL D 632     -32.519  42.086   1.288  1.00  4.050          H  
ATOM  10129 2HG1 VAL D 632     -31.052  41.451   2.041  1.00  4.050          H  
ATOM  10130 3HG1 VAL D 632     -31.020  43.044   1.261  1.00  4.050          H  
ATOM  10131 1HG2 VAL D 632     -32.708  42.283  -1.174  1.00  4.050          H  
ATOM  10132 2HG2 VAL D 632     -31.213  43.232  -1.249  1.00  4.050          H  
ATOM  10133 3HG2 VAL D 632     -31.393  41.784  -2.238  1.00  4.050          H  
ATOM  10134  N   THR D 633     -28.953  39.725   1.600  1.00  2.430          N  
ATOM  10135  CA  THR D 633     -29.779  38.570   1.247  1.00  2.450          C  
ATOM  10136  C   THR D 633     -30.843  38.390   2.333  1.00  2.120          C  
ATOM  10137  O   THR D 633     -30.743  38.989   3.409  1.00  2.370          O  
ATOM  10138  CB  THR D 633     -28.903  37.304   1.104  1.00  3.420          C  
ATOM  10139  OG1 THR D 633     -28.229  36.989   2.337  1.00  3.420          O  
ATOM  10140  CG2 THR D 633     -27.920  37.582   0.080  1.00  3.420          C  
ATOM  10141  H   THR D 633     -28.420  39.594   2.450  1.00  2.920          H  
ATOM  10142  HA  THR D 633     -30.274  38.725   0.297  1.00  2.940          H  
ATOM  10143  HB  THR D 633     -29.518  36.454   0.799  1.00  4.110          H  
ATOM  10144  HG1 THR D 633     -28.750  36.335   2.870  1.00  4.110          H  
ATOM  10145 1HG2 THR D 633     -27.300  36.734  -0.102  1.00  4.110          H  
ATOM  10146 2HG2 THR D 633     -28.480  37.807  -0.767  1.00  4.110          H  
ATOM  10147 3HG2 THR D 633     -27.299  38.430   0.356  1.00  4.110          H  
ATOM  10148  N   SER D 634     -31.857  37.573   2.061  1.00  2.020          N  
ATOM  10149  CA  SER D 634     -32.921  37.285   3.027  1.00  1.960          C  
ATOM  10150  C   SER D 634     -33.433  35.857   2.845  1.00  1.950          C  
ATOM  10151  O   SER D 634     -32.808  35.051   2.145  1.00  2.250          O  
ATOM  10152  CB  SER D 634     -34.062  38.279   2.906  1.00  2.770          C  
ATOM  10153  OG  SER D 634     -34.750  38.118   1.705  1.00  2.770          O  
ATOM  10154  H   SER D 634     -31.922  37.135   1.140  1.00  2.420          H  
ATOM  10155  HA  SER D 634     -32.506  37.367   4.033  1.00  2.350          H  
ATOM  10156 1HB  SER D 634     -34.748  38.151   3.740  1.00  3.320          H  
ATOM  10157 2HB  SER D 634     -33.664  39.292   2.967  1.00  3.320          H  
ATOM  10158  HG  SER D 634     -35.526  38.682   1.765  1.00  3.320          H  
ATOM  10159  N   THR D 635     -34.475  35.479   3.588  1.00  1.970          N  
ATOM  10160  CA  THR D 635     -34.955  34.103   3.499  1.00  1.960          C  
ATOM  10161  C   THR D 635     -36.426  33.880   3.775  1.00  2.060          C  
ATOM  10162  O   THR D 635     -37.180  34.800   4.109  1.00  2.590          O  
ATOM  10163  CB  THR D 635     -34.210  33.223   4.504  1.00  2.750          C  
ATOM  10164  OG1 THR D 635     -34.505  31.858   4.245  1.00  2.750          O  
ATOM  10165  CG2 THR D 635     -34.649  33.564   5.912  1.00  2.750          C  
ATOM  10166  H   THR D 635     -34.957  36.149   4.170  1.00  2.360          H  
ATOM  10167  HA  THR D 635     -34.756  33.739   2.490  1.00  2.350          H  
ATOM  10168  HB  THR D 635     -33.142  33.380   4.403  1.00  3.300          H  
ATOM  10169  HG1 THR D 635     -34.077  31.603   3.412  1.00  3.300          H  
ATOM  10170 1HG2 THR D 635     -34.142  32.937   6.571  1.00  3.300          H  
ATOM  10171 2HG2 THR D 635     -34.414  34.603   6.130  1.00  3.300          H  
ATOM  10172 3HG2 THR D 635     -35.710  33.405   6.054  1.00  3.300          H  
ATOM  10173  N   GLN D 636     -36.795  32.605   3.688  1.00  1.880          N  
ATOM  10174  CA  GLN D 636     -38.123  32.133   4.044  1.00  1.950          C  
ATOM  10175  C   GLN D 636     -38.057  30.671   4.501  1.00  1.880          C  
ATOM  10176  O   GLN D 636     -37.475  29.811   3.829  1.00  1.750          O  
ATOM  10177  CB  GLN D 636     -39.099  32.268   2.878  1.00  2.700          C  
ATOM  10178  CG  GLN D 636     -40.535  31.935   3.251  1.00  2.700          C  
ATOM  10179  CD  GLN D 636     -41.478  32.097   2.110  1.00  2.700          C  
ATOM  10180  OE1 GLN D 636     -41.062  32.397   0.975  1.00  2.700          O  
ATOM  10181  NE2 GLN D 636     -42.762  31.909   2.376  1.00  2.700          N  
ATOM  10182  H   GLN D 636     -36.073  31.951   3.368  1.00  2.260          H  
ATOM  10183  HA  GLN D 636     -38.491  32.732   4.876  1.00  2.340          H  
ATOM  10184 1HB  GLN D 636     -39.065  33.285   2.488  1.00  3.240          H  
ATOM  10185 2HB  GLN D 636     -38.798  31.591   2.082  1.00  3.240          H  
ATOM  10186 1HG  GLN D 636     -40.606  30.923   3.611  1.00  3.240          H  
ATOM  10187 2HG  GLN D 636     -40.849  32.621   4.037  1.00  3.240          H  
ATOM  10188 1HE2 GLN D 636     -43.447  32.004   1.652  1.00  3.240          H  
ATOM  10189 2HE2 GLN D 636     -43.055  31.670   3.305  1.00  3.240          H  
ATOM  10190  N   GLN D 637     -38.677  30.380   5.643  1.00  2.030          N  
ATOM  10191  CA  GLN D 637     -38.728  29.005   6.143  1.00  1.990          C  
ATOM  10192  C   GLN D 637     -40.069  28.395   5.757  1.00  2.040          C  
ATOM  10193  O   GLN D 637     -41.119  28.912   6.145  1.00  2.220          O  
ATOM  10194  CB  GLN D 637     -38.555  28.958   7.666  1.00  2.800          C  
ATOM  10195  CG  GLN D 637     -38.569  27.537   8.277  1.00  2.800          C  
ATOM  10196  CD  GLN D 637     -37.283  26.703   7.977  1.00  2.800          C  
ATOM  10197  OE1 GLN D 637     -36.182  27.088   8.408  1.00  2.800          O  
ATOM  10198  NE2 GLN D 637     -37.417  25.583   7.283  1.00  2.800          N  
ATOM  10199  H   GLN D 637     -39.123  31.122   6.166  1.00  2.440          H  
ATOM  10200  HA  GLN D 637     -37.936  28.420   5.673  1.00  2.390          H  
ATOM  10201 1HB  GLN D 637     -37.607  29.426   7.931  1.00  3.360          H  
ATOM  10202 2HB  GLN D 637     -39.350  29.533   8.138  1.00  3.360          H  
ATOM  10203 1HG  GLN D 637     -38.663  27.634   9.355  1.00  3.360          H  
ATOM  10204 2HG  GLN D 637     -39.425  26.985   7.886  1.00  3.360          H  
ATOM  10205 1HE2 GLN D 637     -36.613  25.017   7.076  1.00  3.360          H  
ATOM  10206 2HE2 GLN D 637     -38.319  25.287   6.952  1.00  3.360          H  
ATOM  10207  N   ILE D 638     -40.037  27.322   4.977  1.00  1.930          N  
ATOM  10208  CA  ILE D 638     -41.254  26.675   4.499  1.00  2.030          C  
ATOM  10209  C   ILE D 638     -41.233  25.202   4.870  1.00  1.980          C  
ATOM  10210  O   ILE D 638     -40.242  24.539   4.613  1.00  1.830          O  
ATOM  10211  CB  ILE D 638     -41.341  26.788   2.959  1.00  2.800          C  
ATOM  10212  CG1 ILE D 638     -41.331  28.268   2.534  1.00  2.800          C  
ATOM  10213  CG2 ILE D 638     -42.583  26.030   2.434  1.00  2.800          C  
ATOM  10214  CD1 ILE D 638     -41.136  28.491   1.042  1.00  2.800          C  
ATOM  10215  H   ILE D 638     -39.126  26.930   4.705  1.00  2.320          H  
ATOM  10216  HA  ILE D 638     -42.121  27.146   4.960  1.00  2.440          H  
ATOM  10217  HB  ILE D 638     -40.472  26.361   2.539  1.00  3.360          H  
ATOM  10218 1HG1 ILE D 638     -42.257  28.740   2.852  1.00  3.360          H  
ATOM  10219 2HG1 ILE D 638     -40.505  28.754   3.026  1.00  3.360          H  
ATOM  10220 1HG2 ILE D 638     -42.631  26.086   1.357  1.00  3.360          H  
ATOM  10221 2HG2 ILE D 638     -42.525  24.990   2.714  1.00  3.360          H  
ATOM  10222 3HG2 ILE D 638     -43.486  26.469   2.858  1.00  3.360          H  
ATOM  10223 1HD1 ILE D 638     -41.112  29.555   0.833  1.00  3.360          H  
ATOM  10224 2HD1 ILE D 638     -40.189  28.044   0.735  1.00  3.360          H  
ATOM  10225 3HD1 ILE D 638     -41.943  28.044   0.477  1.00  3.360          H  
ATOM  10226  N   ASN D 639     -42.273  24.666   5.497  1.00  2.160          N  
ATOM  10227  CA  ASN D 639     -42.261  23.227   5.779  1.00  2.180          C  
ATOM  10228  C   ASN D 639     -40.903  22.737   6.339  1.00  2.040          C  
ATOM  10229  O   ASN D 639     -40.545  23.042   7.485  1.00  2.340          O  
ATOM  10230  CB  ASN D 639     -42.654  22.457   4.529  1.00  3.040          C  
ATOM  10231  CG  ASN D 639     -44.044  22.791   4.071  1.00  3.040          C  
ATOM  10232  OD1 ASN D 639     -44.905  23.196   4.863  1.00  3.040          O  
ATOM  10233  ND2 ASN D 639     -44.284  22.627   2.795  1.00  3.040          N  
ATOM  10234  H   ASN D 639     -43.079  25.232   5.737  1.00  2.590          H  
ATOM  10235  HA  ASN D 639     -43.010  23.027   6.548  1.00  2.620          H  
ATOM  10236 1HB  ASN D 639     -41.961  22.681   3.714  1.00  3.650          H  
ATOM  10237 2HB  ASN D 639     -42.604  21.386   4.729  1.00  3.650          H  
ATOM  10238 1HD2 ASN D 639     -45.193  22.830   2.427  1.00  3.650          H  
ATOM  10239 2HD2 ASN D 639     -43.560  22.295   2.185  1.00  3.650          H  
ATOM  10240  N   ASN D 640     -40.195  21.909   5.536  1.00  1.850          N  
ATOM  10241  CA  ASN D 640     -38.906  21.300   5.876  1.00  1.810          C  
ATOM  10242  C   ASN D 640     -37.747  21.805   4.991  1.00  1.690          C  
ATOM  10243  O   ASN D 640     -36.751  21.096   4.806  1.00  1.740          O  
ATOM  10244  CB  ASN D 640     -39.011  19.789   5.810  1.00  2.550          C  
ATOM  10245  CG  ASN D 640     -39.877  19.228   6.877  1.00  2.550          C  
ATOM  10246  OD1 ASN D 640     -39.552  19.305   8.067  1.00  2.550          O  
ATOM  10247  ND2 ASN D 640     -40.986  18.650   6.484  1.00  2.550          N  
ATOM  10248  H   ASN D 640     -40.562  21.723   4.615  1.00  2.220          H  
ATOM  10249  HA  ASN D 640     -38.659  21.578   6.896  1.00  2.170          H  
ATOM  10250 1HB  ASN D 640     -39.456  19.524   4.877  1.00  3.060          H  
ATOM  10251 2HB  ASN D 640     -38.025  19.326   5.857  1.00  3.060          H  
ATOM  10252 1HD2 ASN D 640     -41.609  18.252   7.160  1.00  3.060          H  
ATOM  10253 2HD2 ASN D 640     -41.209  18.602   5.513  1.00  3.060          H  
ATOM  10254  N   ILE D 641     -37.910  22.985   4.401  1.00  1.600          N  
ATOM  10255  CA  ILE D 641     -36.888  23.604   3.554  1.00  1.560          C  
ATOM  10256  C   ILE D 641     -36.580  25.064   3.931  1.00  1.530          C  
ATOM  10257  O   ILE D 641     -37.465  25.848   4.297  1.00  1.580          O  
ATOM  10258  CB  ILE D 641     -37.338  23.534   2.063  1.00  2.200          C  
ATOM  10259  CG1 ILE D 641     -38.722  24.254   1.933  1.00  2.200          C  
ATOM  10260  CG2 ILE D 641     -37.372  22.102   1.559  1.00  2.200          C  
ATOM  10261  CD1 ILE D 641     -39.312  24.402   0.586  1.00  2.200          C  
ATOM  10262  H   ILE D 641     -38.773  23.496   4.583  1.00  1.920          H  
ATOM  10263  HA  ILE D 641     -35.964  23.038   3.665  1.00  1.870          H  
ATOM  10264  HB  ILE D 641     -36.619  24.095   1.461  1.00  2.640          H  
ATOM  10265 1HG1 ILE D 641     -39.440  23.720   2.530  1.00  2.640          H  
ATOM  10266 2HG1 ILE D 641     -38.606  25.243   2.316  1.00  2.640          H  
ATOM  10267 1HG2 ILE D 641     -37.644  22.072   0.515  1.00  2.640          H  
ATOM  10268 2HG2 ILE D 641     -36.405  21.687   1.680  1.00  2.640          H  
ATOM  10269 3HG2 ILE D 641     -38.088  21.520   2.135  1.00  2.640          H  
ATOM  10270 1HD1 ILE D 641     -40.263  24.926   0.665  1.00  2.640          H  
ATOM  10271 2HD1 ILE D 641     -38.664  24.943  -0.054  1.00  2.640          H  
ATOM  10272 3HD1 ILE D 641     -39.482  23.437   0.217  1.00  2.640          H  
ATOM  10273  N   THR D 642     -35.328  25.453   3.746  1.00  1.480          N  
ATOM  10274  CA  THR D 642     -34.941  26.839   3.947  1.00  1.500          C  
ATOM  10275  C   THR D 642     -34.592  27.428   2.596  1.00  1.490          C  
ATOM  10276  O   THR D 642     -33.709  26.923   1.895  1.00  1.480          O  
ATOM  10277  CB  THR D 642     -33.721  26.957   4.882  1.00  2.090          C  
ATOM  10278  OG1 THR D 642     -34.033  26.391   6.159  1.00  2.090          O  
ATOM  10279  CG2 THR D 642     -33.345  28.432   5.072  1.00  2.090          C  
ATOM  10280  H   THR D 642     -34.615  24.762   3.509  1.00  1.780          H  
ATOM  10281  HA  THR D 642     -35.775  27.403   4.367  1.00  1.800          H  
ATOM  10282  HB  THR D 642     -32.890  26.418   4.454  1.00  2.510          H  
ATOM  10283  HG1 THR D 642     -33.228  26.283   6.657  1.00  2.510          H  
ATOM  10284 1HG2 THR D 642     -32.488  28.505   5.739  1.00  2.510          H  
ATOM  10285 2HG2 THR D 642     -33.091  28.887   4.119  1.00  2.510          H  
ATOM  10286 3HG2 THR D 642     -34.191  28.967   5.511  1.00  2.510          H  
ATOM  10287  N   ILE D 643     -35.253  28.513   2.224  1.00  1.520          N  
ATOM  10288  CA  ILE D 643     -34.962  29.115   0.934  1.00  1.530          C  
ATOM  10289  C   ILE D 643     -34.164  30.387   1.117  1.00  1.510          C  
ATOM  10290  O   ILE D 643     -34.499  31.251   1.931  1.00  1.570          O  
ATOM  10291  CB  ILE D 643     -36.241  29.373   0.108  1.00  2.140          C  
ATOM  10292  CG1 ILE D 643     -37.085  28.039  -0.037  1.00  2.140          C  
ATOM  10293  CG2 ILE D 643     -35.852  29.941  -1.307  1.00  2.140          C  
ATOM  10294  CD1 ILE D 643     -36.361  26.869  -0.705  1.00  2.140          C  
ATOM  10295  H   ILE D 643     -35.982  28.903   2.835  1.00  1.820          H  
ATOM  10296  HA  ILE D 643     -34.330  28.444   0.359  1.00  1.840          H  
ATOM  10297  HB  ILE D 643     -36.871  30.096   0.632  1.00  2.570          H  
ATOM  10298 1HG1 ILE D 643     -37.405  27.716   0.958  1.00  2.570          H  
ATOM  10299 2HG1 ILE D 643     -37.971  28.264  -0.623  1.00  2.570          H  
ATOM  10300 1HG2 ILE D 643     -36.753  30.126  -1.882  1.00  2.570          H  
ATOM  10301 2HG2 ILE D 643     -35.306  30.868  -1.208  1.00  2.570          H  
ATOM  10302 3HG2 ILE D 643     -35.223  29.232  -1.840  1.00  2.570          H  
ATOM  10303 1HD1 ILE D 643     -37.003  26.030  -0.767  1.00  2.570          H  
ATOM  10304 2HD1 ILE D 643     -36.048  27.135  -1.712  1.00  2.570          H  
ATOM  10305 3HD1 ILE D 643     -35.502  26.597  -0.117  1.00  2.570          H  
ATOM  10306  N   LEU D 644     -33.084  30.486   0.364  1.00  1.470          N  
ATOM  10307  CA  LEU D 644     -32.176  31.621   0.381  1.00  1.460          C  
ATOM  10308  C   LEU D 644     -32.676  32.515  -0.733  1.00  1.510          C  
ATOM  10309  O   LEU D 644     -32.751  32.072  -1.889  1.00  1.590          O  
ATOM  10310  CB  LEU D 644     -30.749  31.150   0.054  1.00  2.050          C  
ATOM  10311  CG  LEU D 644     -29.893  30.452   1.130  1.00  2.050          C  
ATOM  10312  CD1 LEU D 644     -30.673  29.364   1.882  1.00  2.050          C  
ATOM  10313  CD2 LEU D 644     -28.737  29.785   0.396  1.00  2.050          C  
ATOM  10314  H   LEU D 644     -32.885  29.733  -0.299  1.00  1.760          H  
ATOM  10315  HA  LEU D 644     -32.226  32.152   1.334  1.00  1.750          H  
ATOM  10316 1HB  LEU D 644     -30.789  30.509  -0.796  1.00  2.460          H  
ATOM  10317 2HB  LEU D 644     -30.188  32.035  -0.230  1.00  2.460          H  
ATOM  10318  HG  LEU D 644     -29.520  31.182   1.831  1.00  2.460          H  
ATOM  10319 1HD1 LEU D 644     -30.017  28.874   2.600  1.00  2.460          H  
ATOM  10320 2HD1 LEU D 644     -31.513  29.800   2.413  1.00  2.460          H  
ATOM  10321 3HD1 LEU D 644     -31.025  28.642   1.188  1.00  2.460          H  
ATOM  10322 1HD2 LEU D 644     -28.084  29.288   1.114  1.00  2.460          H  
ATOM  10323 2HD2 LEU D 644     -29.126  29.049  -0.305  1.00  2.460          H  
ATOM  10324 3HD2 LEU D 644     -28.172  30.521  -0.153  1.00  2.460          H  
ATOM  10325  N   LYS D 645     -33.059  33.747  -0.404  1.00  1.540          N  
ATOM  10326  CA  LYS D 645     -33.639  34.632  -1.404  1.00  1.630          C  
ATOM  10327  C   LYS D 645     -32.956  35.975  -1.598  1.00  1.690          C  
ATOM  10328  O   LYS D 645     -32.336  36.563  -0.702  1.00  1.800          O  
ATOM  10329  CB  LYS D 645     -35.107  34.915  -1.091  1.00  2.250          C  
ATOM  10330  CG  LYS D 645     -36.015  33.717  -1.147  1.00  2.250          C  
ATOM  10331  CD  LYS D 645     -37.461  34.150  -1.032  1.00  2.250          C  
ATOM  10332  CE  LYS D 645     -38.420  32.975  -1.091  1.00  2.250          C  
ATOM  10333  NZ  LYS D 645     -39.836  33.437  -1.102  1.00  2.250          N  
ATOM  10334  H   LYS D 645     -32.964  34.078   0.561  1.00  1.850          H  
ATOM  10335  HA  LYS D 645     -33.597  34.123  -2.365  1.00  1.960          H  
ATOM  10336 1HB  LYS D 645     -35.182  35.351  -0.091  1.00  2.700          H  
ATOM  10337 2HB  LYS D 645     -35.489  35.659  -1.802  1.00  2.700          H  
ATOM  10338 1HG  LYS D 645     -35.857  33.189  -2.090  1.00  2.700          H  
ATOM  10339 2HG  LYS D 645     -35.773  33.049  -0.317  1.00  2.700          H  
ATOM  10340 1HD  LYS D 645     -37.602  34.663  -0.076  1.00  2.700          H  
ATOM  10341 2HD  LYS D 645     -37.698  34.851  -1.838  1.00  2.700          H  
ATOM  10342 1HE  LYS D 645     -38.227  32.389  -1.989  1.00  2.700          H  
ATOM  10343 2HE  LYS D 645     -38.262  32.345  -0.216  1.00  2.700          H  
ATOM  10344 1HZ  LYS D 645     -40.462  32.633  -1.133  1.00  2.700          H  
ATOM  10345 2HZ  LYS D 645     -40.023  33.985  -0.266  1.00  2.700          H  
ATOM  10346 3HZ  LYS D 645     -39.993  34.014  -1.916  1.00  2.700          H  
ATOM  10347  N   ASN D 646     -33.112  36.491  -2.805  1.00  1.670          N  
ATOM  10348  CA  ASN D 646     -32.638  37.805  -3.160  1.00  1.770          C  
ATOM  10349  C   ASN D 646     -33.870  38.599  -3.567  1.00  1.920          C  
ATOM  10350  O   ASN D 646     -34.307  38.520  -4.720  1.00  1.900          O  
ATOM  10351  CB  ASN D 646     -31.654  37.718  -4.310  1.00  2.440          C  
ATOM  10352  CG  ASN D 646     -31.001  38.967  -4.541  1.00  2.440          C  
ATOM  10353  OD1 ASN D 646     -30.958  39.757  -3.587  1.00  2.440          O  
ATOM  10354  ND2 ASN D 646     -30.417  39.180  -5.711  1.00  2.440          N  
ATOM  10355  H   ASN D 646     -33.612  35.935  -3.497  1.00  2.000          H  
ATOM  10356  HA  ASN D 646     -32.189  38.285  -2.291  1.00  2.120          H  
ATOM  10357 1HB  ASN D 646     -30.903  36.982  -4.104  1.00  2.930          H  
ATOM  10358 2HB  ASN D 646     -32.175  37.405  -5.217  1.00  2.930          H  
ATOM  10359 1HD2 ASN D 646     -29.852  40.025  -5.864  1.00  2.930          H  
ATOM  10360 2HD2 ASN D 646     -30.467  38.492  -6.438  1.00  2.930          H  
ATOM  10361  N   ASN D 647     -34.440  39.363  -2.643  1.00  2.200          N  
ATOM  10362  CA  ASN D 647     -35.728  39.989  -2.914  1.00  2.490          C  
ATOM  10363  C   ASN D 647     -36.730  38.896  -3.322  1.00  2.440          C  
ATOM  10364  O   ASN D 647     -37.053  38.040  -2.501  1.00  2.870          O  
ATOM  10365  CB  ASN D 647     -35.606  41.109  -3.940  1.00  3.370          C  
ATOM  10366  CG  ASN D 647     -34.767  42.247  -3.445  1.00  3.370          C  
ATOM  10367  OD1 ASN D 647     -34.940  42.699  -2.304  1.00  3.370          O  
ATOM  10368  ND2 ASN D 647     -33.864  42.716  -4.263  1.00  3.370          N  
ATOM  10369  H   ASN D 647     -34.018  39.433  -1.725  1.00  2.640          H  
ATOM  10370  HA  ASN D 647     -36.102  40.429  -1.988  1.00  2.990          H  
ATOM  10371 1HB  ASN D 647     -35.177  40.751  -4.870  1.00  4.040          H  
ATOM  10372 2HB  ASN D 647     -36.601  41.494  -4.168  1.00  4.040          H  
ATOM  10373 1HD2 ASN D 647     -33.278  43.476  -3.979  1.00  4.040          H  
ATOM  10374 2HD2 ASN D 647     -33.757  42.318  -5.175  1.00  4.040          H  
ATOM  10375  N   ASP D 648     -37.244  38.923  -4.553  1.00  2.470          N  
ATOM  10376  CA  ASP D 648     -38.237  37.930  -4.967  1.00  2.580          C  
ATOM  10377  C   ASP D 648     -37.662  36.691  -5.678  1.00  2.390          C  
ATOM  10378  O   ASP D 648     -38.421  35.816  -6.106  1.00  2.620          O  
ATOM  10379  CB  ASP D 648     -39.252  38.592  -5.898  1.00  3.570          C  
ATOM  10380  CG  ASP D 648     -40.098  39.670  -5.216  1.00  3.570          C  
ATOM  10381  OD1 ASP D 648     -40.392  39.557  -4.048  1.00  3.570          O  
ATOM  10382  OD2 ASP D 648     -40.423  40.620  -5.884  1.00  3.570          O  
ATOM  10383  H   ASP D 648     -36.950  39.634  -5.204  1.00  2.960          H  
ATOM  10384  HA  ASP D 648     -38.760  37.588  -4.073  1.00  3.100          H  
ATOM  10385 1HB  ASP D 648     -38.723  39.040  -6.738  1.00  4.280          H  
ATOM  10386 2HB  ASP D 648     -39.920  37.832  -6.302  1.00  4.280          H  
ATOM  10387  N   GLU D 649     -36.341  36.615  -5.832  1.00  2.060          N  
ATOM  10388  CA  GLU D 649     -35.723  35.497  -6.550  1.00  1.990          C  
ATOM  10389  C   GLU D 649     -35.010  34.480  -5.656  1.00  1.820          C  
ATOM  10390  O   GLU D 649     -34.452  34.796  -4.608  1.00  1.710          O  
ATOM  10391  CB  GLU D 649     -34.756  36.022  -7.615  1.00  2.810          C  
ATOM  10392  CG  GLU D 649     -35.439  36.816  -8.740  1.00  2.810          C  
ATOM  10393  CD  GLU D 649     -34.488  37.241  -9.832  1.00  2.810          C  
ATOM  10394  OE1 GLU D 649     -33.308  37.020  -9.684  1.00  2.810          O  
ATOM  10395  OE2 GLU D 649     -34.938  37.767 -10.820  1.00  2.810          O  
ATOM  10396  H   GLU D 649     -35.747  37.353  -5.446  1.00  2.470          H  
ATOM  10397  HA  GLU D 649     -36.514  34.964  -7.075  1.00  2.390          H  
ATOM  10398 1HB  GLU D 649     -34.023  36.678  -7.140  1.00  3.380          H  
ATOM  10399 2HB  GLU D 649     -34.211  35.189  -8.061  1.00  3.380          H  
ATOM  10400 1HG  GLU D 649     -36.228  36.204  -9.173  1.00  3.380          H  
ATOM  10401 2HG  GLU D 649     -35.905  37.701  -8.306  1.00  3.380          H  
ATOM  10402  N   ILE D 650     -34.966  33.237  -6.105  1.00  1.860          N  
ATOM  10403  CA  ILE D 650     -34.266  32.195  -5.357  1.00  1.760          C  
ATOM  10404  C   ILE D 650     -32.751  32.260  -5.608  1.00  1.650          C  
ATOM  10405  O   ILE D 650     -32.314  32.328  -6.751  1.00  1.730          O  
ATOM  10406  CB  ILE D 650     -34.809  30.791  -5.755  1.00  2.500          C  
ATOM  10407  CG1 ILE D 650     -36.310  30.681  -5.395  1.00  2.500          C  
ATOM  10408  CG2 ILE D 650     -33.987  29.659  -5.055  1.00  2.500          C  
ATOM  10409  CD1 ILE D 650     -37.014  29.454  -6.005  1.00  2.500          C  
ATOM  10410  H   ILE D 650     -35.429  33.015  -6.976  1.00  2.230          H  
ATOM  10411  HA  ILE D 650     -34.441  32.347  -4.290  1.00  2.110          H  
ATOM  10412  HB  ILE D 650     -34.737  30.678  -6.813  1.00  3.000          H  
ATOM  10413 1HG1 ILE D 650     -36.411  30.638  -4.313  1.00  3.000          H  
ATOM  10414 2HG1 ILE D 650     -36.820  31.572  -5.752  1.00  3.000          H  
ATOM  10415 1HG2 ILE D 650     -34.354  28.686  -5.348  1.00  3.000          H  
ATOM  10416 2HG2 ILE D 650     -32.956  29.727  -5.333  1.00  3.000          H  
ATOM  10417 3HG2 ILE D 650     -34.067  29.762  -3.972  1.00  3.000          H  
ATOM  10418 1HD1 ILE D 650     -38.061  29.463  -5.721  1.00  3.000          H  
ATOM  10419 2HD1 ILE D 650     -36.944  29.492  -7.095  1.00  3.000          H  
ATOM  10420 3HD1 ILE D 650     -36.567  28.533  -5.655  1.00  3.000          H  
ATOM  10421  N   ILE D 651     -31.965  32.256  -4.533  1.00  1.560          N  
ATOM  10422  CA  ILE D 651     -30.497  32.221  -4.594  1.00  1.530          C  
ATOM  10423  C   ILE D 651     -30.101  30.767  -4.538  1.00  1.490          C  
ATOM  10424  O   ILE D 651     -29.177  30.315  -5.222  1.00  1.510          O  
ATOM  10425  CB  ILE D 651     -29.798  32.918  -3.397  1.00  2.150          C  
ATOM  10426  CG1 ILE D 651     -30.100  34.397  -3.386  1.00  2.150          C  
ATOM  10427  CG2 ILE D 651     -28.244  32.656  -3.437  1.00  2.150          C  
ATOM  10428  CD1 ILE D 651     -29.690  35.105  -2.081  1.00  2.150          C  
ATOM  10429  H   ILE D 651     -32.418  32.242  -3.625  1.00  1.870          H  
ATOM  10430  HA  ILE D 651     -30.156  32.649  -5.537  1.00  1.840          H  
ATOM  10431  HB  ILE D 651     -30.193  32.514  -2.486  1.00  2.580          H  
ATOM  10432 1HG1 ILE D 651     -29.579  34.869  -4.215  1.00  2.580          H  
ATOM  10433 2HG1 ILE D 651     -31.167  34.526  -3.538  1.00  2.580          H  
ATOM  10434 1HG2 ILE D 651     -27.756  33.113  -2.597  1.00  2.580          H  
ATOM  10435 2HG2 ILE D 651     -28.032  31.592  -3.403  1.00  2.580          H  
ATOM  10436 3HG2 ILE D 651     -27.833  33.071  -4.358  1.00  2.580          H  
ATOM  10437 1HD1 ILE D 651     -29.946  36.154  -2.138  1.00  2.580          H  
ATOM  10438 2HD1 ILE D 651     -30.224  34.656  -1.242  1.00  2.580          H  
ATOM  10439 3HD1 ILE D 651     -28.633  35.021  -1.908  1.00  2.580          H  
ATOM  10440  N   GLY D 652     -30.752  30.076  -3.618  1.00  1.480          N  
ATOM  10441  CA  GLY D 652     -30.455  28.698  -3.322  1.00  1.460          C  
ATOM  10442  C   GLY D 652     -31.333  28.183  -2.205  1.00  1.450          C  
ATOM  10443  O   GLY D 652     -32.335  28.807  -1.843  1.00  1.500          O  
ATOM  10444  H   GLY D 652     -31.504  30.557  -3.123  1.00  1.780          H  
ATOM  10445 1HA  GLY D 652     -30.589  28.090  -4.214  1.00  1.750          H  
ATOM  10446 2HA  GLY D 652     -29.411  28.617  -3.026  1.00  1.750          H  
ATOM  10447  N   ALA D 653     -30.958  27.044  -1.665  1.00  1.420          N  
ATOM  10448  CA  ALA D 653     -31.757  26.411  -0.621  1.00  1.430          C  
ATOM  10449  C   ALA D 653     -30.963  25.404   0.211  1.00  1.420          C  
ATOM  10450  O   ALA D 653     -29.922  24.885  -0.210  1.00  1.410          O  
ATOM  10451  CB  ALA D 653     -32.974  25.748  -1.227  1.00  2.000          C  
ATOM  10452  H   ALA D 653     -30.084  26.643  -2.016  1.00  1.700          H  
ATOM  10453  HA  ALA D 653     -32.111  27.185   0.048  1.00  1.720          H  
ATOM  10454 1HB  ALA D 653     -33.580  25.321  -0.426  1.00  2.400          H  
ATOM  10455 2HB  ALA D 653     -33.554  26.488  -1.770  1.00  2.400          H  
ATOM  10456 3HB  ALA D 653     -32.686  24.987  -1.885  1.00  2.400          H  
ATOM  10457  N   ASN D 654     -31.507  25.107   1.393  1.00  1.440          N  
ATOM  10458  CA  ASN D 654     -30.996  24.069   2.295  1.00  1.460          C  
ATOM  10459  C   ASN D 654     -32.204  23.186   2.692  1.00  1.490          C  
ATOM  10460  O   ASN D 654     -33.117  23.622   3.403  1.00  1.510          O  
ATOM  10461  CB  ASN D 654     -30.274  24.698   3.485  1.00  2.040          C  
ATOM  10462  CG  ASN D 654     -29.545  23.695   4.336  1.00  2.040          C  
ATOM  10463  OD1 ASN D 654     -29.797  22.500   4.231  1.00  2.040          O  
ATOM  10464  ND2 ASN D 654     -28.641  24.163   5.169  1.00  2.040          N  
ATOM  10465  H   ASN D 654     -32.340  25.632   1.670  1.00  1.730          H  
ATOM  10466  HA  ASN D 654     -30.295  23.432   1.753  1.00  1.750          H  
ATOM  10467 1HB  ASN D 654     -29.559  25.435   3.119  1.00  2.440          H  
ATOM  10468 2HB  ASN D 654     -30.987  25.218   4.109  1.00  2.440          H  
ATOM  10469 1HD2 ASN D 654     -28.122  23.537   5.756  1.00  2.440          H  
ATOM  10470 2HD2 ASN D 654     -28.464  25.148   5.213  1.00  2.440          H  
ATOM  10471  N   ILE D 655     -32.258  21.988   2.112  1.00  1.510          N  
ATOM  10472  CA  ILE D 655     -33.401  21.078   2.184  1.00  1.560          C  
ATOM  10473  C   ILE D 655     -33.231  19.879   3.104  1.00  1.570          C  
ATOM  10474  O   ILE D 655     -32.362  19.028   2.904  1.00  1.600          O  
ATOM  10475  CB  ILE D 655     -33.683  20.564   0.758  1.00  2.160          C  
ATOM  10476  CG1 ILE D 655     -34.043  21.686  -0.139  1.00  2.160          C  
ATOM  10477  CG2 ILE D 655     -34.709  19.415   0.683  1.00  2.160          C  
ATOM  10478  CD1 ILE D 655     -32.877  22.153  -0.971  1.00  2.160          C  
ATOM  10479  H   ILE D 655     -31.443  21.705   1.569  1.00  1.810          H  
ATOM  10480  HA  ILE D 655     -34.254  21.643   2.542  1.00  1.870          H  
ATOM  10481  HB  ILE D 655     -32.769  20.225   0.384  1.00  2.600          H  
ATOM  10482 1HG1 ILE D 655     -34.820  21.352  -0.793  1.00  2.600          H  
ATOM  10483 2HG1 ILE D 655     -34.409  22.532   0.446  1.00  2.600          H  
ATOM  10484 1HG2 ILE D 655     -34.802  19.085  -0.351  1.00  2.600          H  
ATOM  10485 2HG2 ILE D 655     -34.365  18.584   1.285  1.00  2.600          H  
ATOM  10486 3HG2 ILE D 655     -35.675  19.722   1.041  1.00  2.600          H  
ATOM  10487 1HD1 ILE D 655     -33.219  22.927  -1.604  1.00  2.600          H  
ATOM  10488 2HD1 ILE D 655     -32.059  22.526  -0.376  1.00  2.600          H  
ATOM  10489 3HD1 ILE D 655     -32.516  21.322  -1.576  1.00  2.600          H  
ATOM  10490  N   PHE D 656     -34.126  19.746   4.062  1.00  1.590          N  
ATOM  10491  CA  PHE D 656     -34.035  18.689   5.045  1.00  1.620          C  
ATOM  10492  C   PHE D 656     -34.756  17.460   4.514  1.00  1.720          C  
ATOM  10493  O   PHE D 656     -35.180  17.441   3.357  1.00  1.870          O  
ATOM  10494  CB  PHE D 656     -34.516  19.220   6.391  1.00  2.260          C  
ATOM  10495  CG  PHE D 656     -33.573  20.345   6.786  1.00  2.260          C  
ATOM  10496  CD1 PHE D 656     -33.941  21.678   6.606  1.00  2.260          C  
ATOM  10497  CD2 PHE D 656     -32.291  20.071   7.236  1.00  2.260          C  
ATOM  10498  CE1 PHE D 656     -33.058  22.699   6.874  1.00  2.260          C  
ATOM  10499  CE2 PHE D 656     -31.414  21.079   7.496  1.00  2.260          C  
ATOM  10500  CZ  PHE D 656     -31.792  22.405   7.318  1.00  2.260          C  
ATOM  10501  H   PHE D 656     -34.882  20.424   4.184  1.00  1.910          H  
ATOM  10502  HA  PHE D 656     -32.983  18.423   5.170  1.00  1.940          H  
ATOM  10503 1HB  PHE D 656     -35.526  19.604   6.321  1.00  2.710          H  
ATOM  10504 2HB  PHE D 656     -34.485  18.448   7.153  1.00  2.710          H  
ATOM  10505  HD1 PHE D 656     -34.935  21.914   6.232  1.00  2.710          H  
ATOM  10506  HD2 PHE D 656     -31.961  19.032   7.360  1.00  2.710          H  
ATOM  10507  HE1 PHE D 656     -33.362  23.736   6.715  1.00  2.710          H  
ATOM  10508  HE2 PHE D 656     -30.404  20.817   7.828  1.00  2.710          H  
ATOM  10509  HZ  PHE D 656     -31.086  23.206   7.516  1.00  2.710          H  
ATOM  10510  N   ASN D 657     -34.823  16.382   5.284  1.00  1.700          N  
ATOM  10511  CA  ASN D 657     -35.384  15.144   4.746  1.00  1.820          C  
ATOM  10512  C   ASN D 657     -36.906  15.163   4.547  1.00  1.810          C  
ATOM  10513  O   ASN D 657     -37.657  14.550   5.304  1.00  1.900          O  
ATOM  10514  CB  ASN D 657     -34.992  13.972   5.627  1.00  2.500          C  
ATOM  10515  CG  ASN D 657     -35.329  12.635   5.016  1.00  2.500          C  
ATOM  10516  OD1 ASN D 657     -35.642  12.557   3.827  1.00  2.500          O  
ATOM  10517  ND2 ASN D 657     -35.256  11.593   5.814  1.00  2.500          N  
ATOM  10518  H   ASN D 657     -34.455  16.409   6.224  1.00  2.040          H  
ATOM  10519  HA  ASN D 657     -34.943  14.985   3.761  1.00  2.180          H  
ATOM  10520 1HB  ASN D 657     -33.920  14.005   5.820  1.00  3.000          H  
ATOM  10521 2HB  ASN D 657     -35.500  14.053   6.587  1.00  3.000          H  
ATOM  10522 1HD2 ASN D 657     -35.461  10.674   5.478  1.00  3.000          H  
ATOM  10523 2HD2 ASN D 657     -34.995  11.717   6.771  1.00  3.000          H  
ATOM  10524  N   VAL D 658     -37.315  15.866   3.489  1.00  1.910          N  
ATOM  10525  CA  VAL D 658     -38.696  16.031   3.041  1.00  2.190          C  
ATOM  10526  C   VAL D 658     -39.232  14.667   2.623  1.00  2.390          C  
ATOM  10527  O   VAL D 658     -40.386  14.322   2.872  1.00  2.820          O  
ATOM  10528  CB  VAL D 658     -38.777  16.986   1.806  1.00  2.950          C  
ATOM  10529  CG1 VAL D 658     -40.184  17.017   1.230  1.00  2.950          C  
ATOM  10530  CG2 VAL D 658     -38.341  18.396   2.188  1.00  2.950          C  
ATOM  10531  H   VAL D 658     -36.567  16.352   3.001  1.00  2.290          H  
ATOM  10532  HA  VAL D 658     -39.295  16.424   3.862  1.00  2.630          H  
ATOM  10533  HB  VAL D 658     -38.145  16.609   1.031  1.00  3.540          H  
ATOM  10534 1HG1 VAL D 658     -40.204  17.678   0.365  1.00  3.540          H  
ATOM  10535 2HG1 VAL D 658     -40.497  16.024   0.920  1.00  3.540          H  
ATOM  10536 3HG1 VAL D 658     -40.874  17.392   1.984  1.00  3.540          H  
ATOM  10537 1HG2 VAL D 658     -38.393  19.046   1.313  1.00  3.540          H  
ATOM  10538 2HG2 VAL D 658     -38.999  18.767   2.934  1.00  3.540          H  
ATOM  10539 3HG2 VAL D 658     -37.325  18.392   2.571  1.00  3.540          H  
ATOM  10540  N   ASP D 659     -38.383  13.939   1.910  1.00  2.500          N  
ATOM  10541  CA  ASP D 659     -38.658  12.630   1.349  1.00  2.840          C  
ATOM  10542  C   ASP D 659     -37.330  11.868   1.233  1.00  2.760          C  
ATOM  10543  O   ASP D 659     -36.403  12.372   0.614  1.00  3.060          O  
ATOM  10544  CB  ASP D 659     -39.344  12.749  -0.032  1.00  3.840          C  
ATOM  10545  CG  ASP D 659     -39.812  11.373  -0.631  1.00  3.840          C  
ATOM  10546  OD1 ASP D 659     -39.150  10.368  -0.372  1.00  3.840          O  
ATOM  10547  OD2 ASP D 659     -40.808  11.339  -1.324  1.00  3.840          O  
ATOM  10548  H   ASP D 659     -37.467  14.335   1.758  1.00  3.000          H  
ATOM  10549  HA  ASP D 659     -39.349  12.122   2.010  1.00  3.410          H  
ATOM  10550 1HB  ASP D 659     -40.224  13.393   0.060  1.00  4.610          H  
ATOM  10551 2HB  ASP D 659     -38.666  13.232  -0.739  1.00  4.610          H  
ATOM  10552  N   PRO D 660     -37.139  10.696   1.844  1.00  2.860          N  
ATOM  10553  CA  PRO D 660     -35.905   9.921   1.753  1.00  3.370          C  
ATOM  10554  C   PRO D 660     -35.393   9.797   0.303  1.00  3.460          C  
ATOM  10555  O   PRO D 660     -34.183   9.688   0.068  1.00  3.940          O  
ATOM  10556  CB  PRO D 660     -36.342   8.566   2.325  1.00  5.050          C  
ATOM  10557  CG  PRO D 660     -37.440   8.925   3.324  1.00  5.050          C  
ATOM  10558  CD  PRO D 660     -38.184  10.093   2.692  1.00  5.050          C  
ATOM  10559  HA  PRO D 660     -35.142  10.389   2.391  1.00  4.040          H  
ATOM  10560 1HB  PRO D 660     -36.700   7.911   1.511  1.00  6.070          H  
ATOM  10561 2HB  PRO D 660     -35.484   8.062   2.789  1.00  6.070          H  
ATOM  10562 1HG  PRO D 660     -38.091   8.056   3.502  1.00  6.070          H  
ATOM  10563 2HG  PRO D 660     -36.994   9.191   4.292  1.00  6.070          H  
ATOM  10564 1HD  PRO D 660     -39.038   9.748   2.081  1.00  6.070          H  
ATOM  10565 2HD  PRO D 660     -38.483  10.792   3.494  1.00  6.070          H  
ATOM  10566  N   ASN D 661     -36.309   9.831  -0.674  1.00  3.160          N  
ATOM  10567  CA  ASN D 661     -35.931   9.680  -2.069  1.00  3.250          C  
ATOM  10568  C   ASN D 661     -35.312  10.940  -2.706  1.00  3.140          C  
ATOM  10569  O   ASN D 661     -34.961  10.922  -3.883  1.00  3.300          O  
ATOM  10570  CB  ASN D 661     -37.142   9.266  -2.845  1.00  4.510          C  
ATOM  10571  CG  ASN D 661     -37.621   7.906  -2.506  1.00  4.510          C  
ATOM  10572  OD1 ASN D 661     -37.053   6.888  -2.927  1.00  4.510          O  
ATOM  10573  ND2 ASN D 661     -38.665   7.855  -1.718  1.00  4.510          N  
ATOM  10574  H   ASN D 661     -37.311   9.954  -0.455  1.00  3.790          H  
ATOM  10575  HA  ASN D 661     -35.183   8.889  -2.131  1.00  3.900          H  
ATOM  10576 1HB  ASN D 661     -37.942   9.980  -2.677  1.00  5.420          H  
ATOM  10577 2HB  ASN D 661     -36.889   9.271  -3.883  1.00  5.420          H  
ATOM  10578 1HD2 ASN D 661     -39.045   6.977  -1.436  1.00  5.420          H  
ATOM  10579 2HD2 ASN D 661     -39.077   8.725  -1.367  1.00  5.420          H  
ATOM  10580  N   LEU D 662     -35.004  11.962  -1.892  1.00  3.060          N  
ATOM  10581  CA  LEU D 662     -34.306  13.170  -2.353  1.00  3.140          C  
ATOM  10582  C   LEU D 662     -32.862  12.855  -2.745  1.00  3.430          C  
ATOM  10583  O   LEU D 662     -32.187  13.675  -3.370  1.00  3.590          O  
ATOM  10584  CB  LEU D 662     -34.242  14.247  -1.252  1.00  4.360          C  
ATOM  10585  CG  LEU D 662     -35.544  14.966  -0.781  1.00  4.360          C  
ATOM  10586  CD1 LEU D 662     -35.188  15.791   0.441  1.00  4.360          C  
ATOM  10587  CD2 LEU D 662     -36.094  15.841  -1.825  1.00  4.360          C  
ATOM  10588  H   LEU D 662     -35.333  11.931  -0.921  1.00  3.670          H  
ATOM  10589  HA  LEU D 662     -34.818  13.560  -3.229  1.00  3.770          H  
ATOM  10590 1HB  LEU D 662     -33.808  13.776  -0.368  1.00  5.240          H  
ATOM  10591 2HB  LEU D 662     -33.562  15.015  -1.586  1.00  5.240          H  
ATOM  10592  HG  LEU D 662     -36.284  14.267  -0.545  1.00  5.240          H  
ATOM  10593 1HD1 LEU D 662     -36.034  16.313   0.812  1.00  5.240          H  
ATOM  10594 2HD1 LEU D 662     -34.804  15.137   1.225  1.00  5.240          H  
ATOM  10595 3HD1 LEU D 662     -34.429  16.508   0.166  1.00  5.240          H  
ATOM  10596 1HD2 LEU D 662     -36.991  16.311  -1.440  1.00  5.240          H  
ATOM  10597 2HD2 LEU D 662     -35.366  16.596  -2.077  1.00  5.240          H  
ATOM  10598 3HD2 LEU D 662     -36.344  15.257  -2.701  1.00  5.240          H  
ATOM  10599  N   ASN D 663     -32.365  11.682  -2.360  1.00  3.730          N  
ATOM  10600  CA  ASN D 663     -30.997  11.326  -2.682  1.00  4.090          C  
ATOM  10601  C   ASN D 663     -30.856   9.820  -2.955  1.00  4.010          C  
ATOM  10602  O   ASN D 663     -31.837   9.073  -3.002  1.00  4.260          O  
ATOM  10603  CB  ASN D 663     -30.079  11.857  -1.585  1.00  5.580          C  
ATOM  10604  CG  ASN D 663     -30.385  11.297  -0.234  1.00  5.580          C  
ATOM  10605  OD1 ASN D 663     -30.255  10.093  -0.002  1.00  5.580          O  
ATOM  10606  ND2 ASN D 663     -30.815  12.144   0.671  1.00  5.580          N  
ATOM  10607  H   ASN D 663     -32.955  11.033  -1.818  1.00  4.480          H  
ATOM  10608  HA  ASN D 663     -30.718  11.831  -3.608  1.00  4.910          H  
ATOM  10609 1HB  ASN D 663     -29.044  11.637  -1.824  1.00  6.700          H  
ATOM  10610 2HB  ASN D 663     -30.167  12.938  -1.536  1.00  6.700          H  
ATOM  10611 1HD2 ASN D 663     -31.042  11.819   1.591  1.00  6.700          H  
ATOM  10612 2HD2 ASN D 663     -30.922  13.109   0.441  1.00  6.700          H  
ATOM  10613  N   LEU D 664     -29.642   9.392  -3.251  1.00  4.010          N  
ATOM  10614  CA  LEU D 664     -29.369   8.022  -3.635  1.00  4.230          C  
ATOM  10615  C   LEU D 664     -28.610   7.254  -2.556  1.00  4.490          C  
ATOM  10616  O   LEU D 664     -27.766   7.812  -1.835  1.00  4.710          O  
ATOM  10617  CB  LEU D 664     -28.569   8.066  -4.936  1.00  5.830          C  
ATOM  10618  CG  LEU D 664     -29.229   8.903  -6.085  1.00  5.830          C  
ATOM  10619  CD1 LEU D 664     -28.273   8.978  -7.240  1.00  5.830          C  
ATOM  10620  CD2 LEU D 664     -30.585   8.288  -6.529  1.00  5.830          C  
ATOM  10621  H   LEU D 664     -28.859  10.033  -3.218  1.00  4.810          H  
ATOM  10622  HA  LEU D 664     -30.313   7.510  -3.798  1.00  5.080          H  
ATOM  10623 1HB  LEU D 664     -27.588   8.496  -4.726  1.00  7.000          H  
ATOM  10624 2HB  LEU D 664     -28.428   7.047  -5.298  1.00  7.000          H  
ATOM  10625  HG  LEU D 664     -29.393   9.920  -5.733  1.00  7.000          H  
ATOM  10626 1HD1 LEU D 664     -28.701   9.593  -8.016  1.00  7.000          H  
ATOM  10627 2HD1 LEU D 664     -27.340   9.434  -6.915  1.00  7.000          H  
ATOM  10628 3HD1 LEU D 664     -28.072   7.985  -7.632  1.00  7.000          H  
ATOM  10629 1HD2 LEU D 664     -31.001   8.896  -7.322  1.00  7.000          H  
ATOM  10630 2HD2 LEU D 664     -30.430   7.275  -6.898  1.00  7.000          H  
ATOM  10631 3HD2 LEU D 664     -31.284   8.269  -5.694  1.00  7.000          H  
ATOM  10632  N   LYS D 665     -28.798   5.926  -2.568  1.00  4.780          N  
ATOM  10633  CA  LYS D 665     -28.184   4.965  -1.636  1.00  5.200          C  
ATOM  10634  C   LYS D 665     -26.655   5.010  -1.592  1.00  5.630          C  
ATOM  10635  O   LYS D 665     -26.042   4.481  -0.665  1.00  5.850          O  
ATOM  10636  CB  LYS D 665     -28.642   3.544  -1.979  1.00  7.110          C  
ATOM  10637  CG  LYS D 665     -28.124   2.997  -3.320  1.00  7.110          C  
ATOM  10638  CD  LYS D 665     -28.686   1.600  -3.607  1.00  7.110          C  
ATOM  10639  CE  LYS D 665     -28.149   1.036  -4.925  1.00  7.110          C  
ATOM  10640  NZ  LYS D 665     -28.714  -0.313  -5.227  1.00  7.110          N  
ATOM  10641  H   LYS D 665     -29.477   5.568  -3.225  1.00  5.740          H  
ATOM  10642  HA  LYS D 665     -28.543   5.204  -0.634  1.00  6.240          H  
ATOM  10643 1HB  LYS D 665     -28.311   2.862  -1.195  1.00  8.530          H  
ATOM  10644 2HB  LYS D 665     -29.731   3.510  -1.999  1.00  8.530          H  
ATOM  10645 1HG  LYS D 665     -28.398   3.671  -4.129  1.00  8.530          H  
ATOM  10646 2HG  LYS D 665     -27.036   2.924  -3.285  1.00  8.530          H  
ATOM  10647 1HD  LYS D 665     -28.410   0.926  -2.794  1.00  8.530          H  
ATOM  10648 2HD  LYS D 665     -29.774   1.649  -3.661  1.00  8.530          H  
ATOM  10649 1HE  LYS D 665     -28.410   1.717  -5.734  1.00  8.530          H  
ATOM  10650 2HE  LYS D 665     -27.064   0.959  -4.863  1.00  8.530          H  
ATOM  10651 1HZ  LYS D 665     -28.336  -0.647  -6.103  1.00  8.530          H  
ATOM  10652 2HZ  LYS D 665     -28.469  -0.957  -4.488  1.00  8.530          H  
ATOM  10653 3HZ  LYS D 665     -29.720  -0.252  -5.298  1.00  8.530          H  
ATOM  10654  N   SER D 666     -26.044   5.618  -2.601  1.00  6.020          N  
ATOM  10655  CA  SER D 666     -24.602   5.760  -2.701  1.00  6.600          C  
ATOM  10656  C   SER D 666     -24.061   6.800  -1.707  1.00  6.480          C  
ATOM  10657  O   SER D 666     -22.847   6.892  -1.504  1.00  6.570          O  
ATOM  10658  CB  SER D 666     -24.212   6.138  -4.121  1.00  9.010          C  
ATOM  10659  OG  SER D 666     -24.691   7.413  -4.470  1.00  9.010          O  
ATOM  10660  H   SER D 666     -26.612   6.029  -3.325  1.00  7.220          H  
ATOM  10661  HA  SER D 666     -24.148   4.798  -2.465  1.00  7.920          H  
ATOM  10662 1HB  SER D 666     -23.126   6.122  -4.209  1.00 10.810          H  
ATOM  10663 2HB  SER D 666     -24.606   5.395  -4.812  1.00 10.810          H  
ATOM  10664  HG  SER D 666     -24.347   7.589  -5.357  1.00 10.810          H  
ATOM  10665  N   GLY D 667     -24.953   7.576  -1.070  1.00  6.560          N  
ATOM  10666  CA  GLY D 667     -24.529   8.593  -0.119  1.00  6.660          C  
ATOM  10667  C   GLY D 667     -24.409   9.956  -0.773  1.00  6.180          C  
ATOM  10668  O   GLY D 667     -23.602  10.790  -0.364  1.00  6.360          O  
ATOM  10669  H   GLY D 667     -25.949   7.466  -1.276  1.00  7.870          H  
ATOM  10670 1HA  GLY D 667     -25.251   8.645   0.694  1.00  7.990          H  
ATOM  10671 2HA  GLY D 667     -23.572   8.308   0.315  1.00  7.990          H  
ATOM  10672  N   PHE D 668     -25.149  10.157  -1.851  1.00  5.700          N  
ATOM  10673  CA  PHE D 668     -25.110  11.435  -2.543  1.00  5.420          C  
ATOM  10674  C   PHE D 668     -26.372  11.589  -3.369  1.00  4.780          C  
ATOM  10675  O   PHE D 668     -27.228  10.718  -3.357  1.00  4.690          O  
ATOM  10676  CB  PHE D 668     -23.821  11.597  -3.374  1.00  7.700          C  
ATOM  10677  CG  PHE D 668     -23.517  13.060  -3.757  1.00  7.700          C  
ATOM  10678  CD1 PHE D 668     -23.084  13.955  -2.789  1.00  7.700          C  
ATOM  10679  CD2 PHE D 668     -23.644  13.531  -5.052  1.00  7.700          C  
ATOM  10680  CE1 PHE D 668     -22.809  15.269  -3.105  1.00  7.700          C  
ATOM  10681  CE2 PHE D 668     -23.380  14.845  -5.368  1.00  7.700          C  
ATOM  10682  CZ  PHE D 668     -22.962  15.717  -4.391  1.00  7.700          C  
ATOM  10683  H   PHE D 668     -25.815   9.425  -2.116  1.00  6.840          H  
ATOM  10684  HA  PHE D 668     -25.106  12.223  -1.817  1.00  6.500          H  
ATOM  10685 1HB  PHE D 668     -22.972  11.212  -2.812  1.00  9.240          H  
ATOM  10686 2HB  PHE D 668     -23.902  11.011  -4.284  1.00  9.240          H  
ATOM  10687  HD1 PHE D 668     -22.965  13.614  -1.750  1.00  9.240          H  
ATOM  10688  HD2 PHE D 668     -23.958  12.858  -5.818  1.00  9.240          H  
ATOM  10689  HE1 PHE D 668     -22.469  15.950  -2.315  1.00  9.240          H  
ATOM  10690  HE2 PHE D 668     -23.498  15.196  -6.395  1.00  9.240          H  
ATOM  10691  HZ  PHE D 668     -22.749  16.757  -4.644  1.00  9.240          H  
ATOM  10692  N   CYS D 669     -26.508  12.699  -4.053  1.00  4.490          N  
ATOM  10693  CA  CYS D 669     -27.642  12.995  -4.919  1.00  3.950          C  
ATOM  10694  C   CYS D 669     -27.137  13.184  -6.338  1.00  3.690          C  
ATOM  10695  O   CYS D 669     -27.437  14.200  -6.971  1.00  3.980          O  
ATOM  10696  CB  CYS D 669     -28.344  14.256  -4.488  1.00  5.750          C  
ATOM  10697  SG  CYS D 669     -27.300  15.667  -4.632  1.00  5.750          S  
ATOM  10698  H   CYS D 669     -25.767  13.387  -3.994  1.00  5.390          H  
ATOM  10699  HA  CYS D 669     -28.344  12.162  -4.901  1.00  4.740          H  
ATOM  10700 1HB  CYS D 669     -29.240  14.421  -5.090  1.00  6.900          H  
ATOM  10701 2HB  CYS D 669     -28.648  14.154  -3.457  1.00  6.900          H  
ATOM  10702  HG  CYS D 669     -27.263  15.635  -5.988  1.00  6.900          H  
ATOM  10703  N   SER D 670     -26.271  12.283  -6.790  1.00  3.320          N  
ATOM  10704  CA  SER D 670     -25.663  12.429  -8.096  1.00  3.200          C  
ATOM  10705  C   SER D 670     -26.747  12.360  -9.132  1.00  2.870          C  
ATOM  10706  O   SER D 670     -27.846  11.860  -8.873  1.00  2.910          O  
ATOM  10707  CB  SER D 670     -24.613  11.346  -8.309  1.00  4.530          C  
ATOM  10708  OG  SER D 670     -25.200  10.075  -8.384  1.00  4.530          O  
ATOM  10709  H   SER D 670     -26.068  11.453  -6.251  1.00  3.980          H  
ATOM  10710  HA  SER D 670     -25.184  13.408  -8.165  1.00  3.840          H  
ATOM  10711 1HB  SER D 670     -24.067  11.549  -9.232  1.00  5.430          H  
ATOM  10712 2HB  SER D 670     -23.897  11.363  -7.499  1.00  5.430          H  
ATOM  10713  HG  SER D 670     -24.482   9.438  -8.348  1.00  5.430          H  
ATOM  10714  N   GLU D 671     -26.468  12.867 -10.314  1.00  2.860          N  
ATOM  10715  CA  GLU D 671     -27.489  12.861 -11.324  1.00  2.840          C  
ATOM  10716  C   GLU D 671     -28.037  11.472 -11.589  1.00  2.890          C  
ATOM  10717  O   GLU D 671     -27.307  10.551 -11.965  1.00  3.210          O  
ATOM  10718  CB  GLU D 671     -26.902  13.505 -12.580  1.00  3.980          C  
ATOM  10719  CG  GLU D 671     -26.656  15.003 -12.402  1.00  3.980          C  
ATOM  10720  CD  GLU D 671     -25.363  15.340 -11.690  1.00  3.980          C  
ATOM  10721  OE1 GLU D 671     -24.606  14.438 -11.380  1.00  3.980          O  
ATOM  10722  OE2 GLU D 671     -25.167  16.494 -11.410  1.00  3.980          O  
ATOM  10723  H   GLU D 671     -25.553  13.277 -10.512  1.00  3.430          H  
ATOM  10724  HA  GLU D 671     -28.314  13.480 -10.971  1.00  3.410          H  
ATOM  10725 1HB  GLU D 671     -25.949  13.034 -12.813  1.00  4.780          H  
ATOM  10726 2HB  GLU D 671     -27.548  13.357 -13.431  1.00  4.780          H  
ATOM  10727 1HG  GLU D 671     -26.642  15.470 -13.387  1.00  4.780          H  
ATOM  10728 2HG  GLU D 671     -27.488  15.427 -11.844  1.00  4.780          H  
ATOM  10729  N   ASP D 672     -29.348  11.372 -11.427  1.00  2.890          N  
ATOM  10730  CA  ASP D 672     -30.128  10.181 -11.650  1.00  3.080          C  
ATOM  10731  C   ASP D 672     -31.587  10.610 -11.694  1.00  2.940          C  
ATOM  10732  O   ASP D 672     -31.998  11.384 -10.819  1.00  2.760          O  
ATOM  10733  CB  ASP D 672     -29.935   9.149 -10.544  1.00  4.240          C  
ATOM  10734  CG  ASP D 672     -30.521   7.772 -10.904  1.00  4.240          C  
ATOM  10735  OD1 ASP D 672     -31.735   7.598 -10.802  1.00  4.240          O  
ATOM  10736  OD2 ASP D 672     -29.766   6.922 -11.362  1.00  4.240          O  
ATOM  10737  H   ASP D 672     -29.821  12.197 -11.087  1.00  3.470          H  
ATOM  10738  HA  ASP D 672     -29.794   9.738 -12.573  1.00  3.700          H  
ATOM  10739 1HB  ASP D 672     -28.868   9.038 -10.338  1.00  5.080          H  
ATOM  10740 2HB  ASP D 672     -30.408   9.508  -9.636  1.00  5.080          H  
ATOM  10741  N   PRO D 673     -32.402  10.127 -12.654  1.00  3.070          N  
ATOM  10742  CA  PRO D 673     -33.820  10.408 -12.765  1.00  3.050          C  
ATOM  10743  C   PRO D 673     -34.535  10.195 -11.423  1.00  2.910          C  
ATOM  10744  O   PRO D 673     -35.438  10.966 -11.091  1.00  2.840          O  
ATOM  10745  CB  PRO D 673     -34.263   9.390 -13.816  1.00  4.570          C  
ATOM  10746  CG  PRO D 673     -33.037   9.220 -14.678  1.00  4.570          C  
ATOM  10747  CD  PRO D 673     -31.894   9.251 -13.716  1.00  4.570          C  
ATOM  10748  HA  PRO D 673     -33.973  11.417 -13.154  1.00  3.660          H  
ATOM  10749 1HB  PRO D 673     -34.596   8.459 -13.336  1.00  5.490          H  
ATOM  10750 2HB  PRO D 673     -35.121   9.793 -14.378  1.00  5.490          H  
ATOM  10751 1HG  PRO D 673     -33.087   8.283 -15.264  1.00  5.490          H  
ATOM  10752 2HG  PRO D 673     -32.969  10.035 -15.403  1.00  5.490          H  
ATOM  10753 1HD  PRO D 673     -31.687   8.240 -13.339  1.00  5.490          H  
ATOM  10754 2HD  PRO D 673     -31.051   9.695 -14.222  1.00  5.490          H  
ATOM  10755  N   LYS D 674     -34.088   9.224 -10.607  1.00  2.970          N  
ATOM  10756  CA  LYS D 674     -34.746   9.001  -9.339  1.00  2.930          C  
ATOM  10757  C   LYS D 674     -34.726  10.250  -8.491  1.00  2.620          C  
ATOM  10758  O   LYS D 674     -35.731  10.935  -8.396  1.00  2.550          O  
ATOM  10759  CB  LYS D 674     -34.121   7.844  -8.560  1.00  4.120          C  
ATOM  10760  CG  LYS D 674     -34.827   7.551  -7.214  1.00  4.120          C  
ATOM  10761  CD  LYS D 674     -34.212   6.370  -6.487  1.00  4.120          C  
ATOM  10762  CE  LYS D 674     -34.912   6.132  -5.149  1.00  4.120          C  
ATOM  10763  NZ  LYS D 674     -34.312   4.992  -4.404  1.00  4.120          N  
ATOM  10764  H   LYS D 674     -33.304   8.590 -10.841  1.00  3.560          H  
ATOM  10765  HA  LYS D 674     -35.789   8.754  -9.535  1.00  3.520          H  
ATOM  10766 1HB  LYS D 674     -34.162   6.943  -9.171  1.00  4.940          H  
ATOM  10767 2HB  LYS D 674     -33.071   8.046  -8.375  1.00  4.940          H  
ATOM  10768 1HG  LYS D 674     -34.772   8.422  -6.555  1.00  4.940          H  
ATOM  10769 2HG  LYS D 674     -35.879   7.337  -7.402  1.00  4.940          H  
ATOM  10770 1HD  LYS D 674     -34.296   5.475  -7.103  1.00  4.940          H  
ATOM  10771 2HD  LYS D 674     -33.157   6.567  -6.303  1.00  4.940          H  
ATOM  10772 1HE  LYS D 674     -34.836   7.035  -4.537  1.00  4.940          H  
ATOM  10773 2HE  LYS D 674     -35.966   5.920  -5.332  1.00  4.940          H  
ATOM  10774 1HZ  LYS D 674     -34.794   4.852  -3.523  1.00  4.940          H  
ATOM  10775 2HZ  LYS D 674     -34.386   4.151  -4.958  1.00  4.940          H  
ATOM  10776 3HZ  LYS D 674     -33.344   5.197  -4.221  1.00  4.940          H  
ATOM  10777  N   ALA D 675     -33.577  10.593  -7.916  1.00  2.500          N  
ATOM  10778  CA  ALA D 675     -33.516  11.720  -6.991  1.00  2.310          C  
ATOM  10779  C   ALA D 675     -34.014  13.017  -7.611  1.00  2.200          C  
ATOM  10780  O   ALA D 675     -34.682  13.811  -6.931  1.00  2.130          O  
ATOM  10781  CB  ALA D 675     -32.093  11.917  -6.488  1.00  3.310          C  
ATOM  10782  H   ALA D 675     -32.755  10.035  -8.082  1.00  3.000          H  
ATOM  10783  HA  ALA D 675     -34.156  11.488  -6.141  1.00  2.770          H  
ATOM  10784 1HB  ALA D 675     -32.076  12.737  -5.773  1.00  3.970          H  
ATOM  10785 2HB  ALA D 675     -31.756  11.007  -6.002  1.00  3.970          H  
ATOM  10786 3HB  ALA D 675     -31.435  12.151  -7.326  1.00  3.970          H  
ATOM  10787  N   VAL D 676     -33.782  13.243  -8.910  1.00  2.310          N  
ATOM  10788  CA  VAL D 676     -34.256  14.518  -9.431  1.00  2.370          C  
ATOM  10789  C   VAL D 676     -35.789  14.626  -9.389  1.00  2.370          C  
ATOM  10790  O   VAL D 676     -36.329  15.721  -9.197  1.00  2.380          O  
ATOM  10791  CB  VAL D 676     -33.710  14.836 -10.833  1.00  3.290          C  
ATOM  10792  CG1 VAL D 676     -32.188  14.903 -10.756  1.00  3.290          C  
ATOM  10793  CG2 VAL D 676     -34.163  13.859 -11.820  1.00  3.290          C  
ATOM  10794  H   VAL D 676     -33.266  12.570  -9.491  1.00  2.770          H  
ATOM  10795  HA  VAL D 676     -33.840  15.282  -8.798  1.00  2.840          H  
ATOM  10796  HB  VAL D 676     -34.060  15.793 -11.133  1.00  3.950          H  
ATOM  10797 1HG1 VAL D 676     -31.788  15.168 -11.730  1.00  3.950          H  
ATOM  10798 2HG1 VAL D 676     -31.899  15.655 -10.025  1.00  3.950          H  
ATOM  10799 3HG1 VAL D 676     -31.796  13.937 -10.450  1.00  3.950          H  
ATOM  10800 1HG2 VAL D 676     -33.764  14.122 -12.790  1.00  3.950          H  
ATOM  10801 2HG2 VAL D 676     -33.802  12.913 -11.519  1.00  3.950          H  
ATOM  10802 3HG2 VAL D 676     -35.250  13.834 -11.881  1.00  3.950          H  
ATOM  10803  N   ASN D 677     -36.503  13.489  -9.453  1.00  2.450          N  
ATOM  10804  CA  ASN D 677     -37.961  13.494  -9.434  1.00  2.550          C  
ATOM  10805  C   ASN D 677     -38.530  13.805  -8.052  1.00  2.410          C  
ATOM  10806  O   ASN D 677     -39.747  13.945  -7.899  1.00  2.410          O  
ATOM  10807  CB  ASN D 677     -38.512  12.161  -9.902  1.00  3.530          C  
ATOM  10808  CG  ASN D 677     -38.320  11.911 -11.370  1.00  3.530          C  
ATOM  10809  OD1 ASN D 677     -38.183  12.825 -12.190  1.00  3.530          O  
ATOM  10810  ND2 ASN D 677     -38.313  10.651 -11.728  1.00  3.530          N  
ATOM  10811  H   ASN D 677     -36.037  12.574  -9.578  1.00  2.940          H  
ATOM  10812  HA  ASN D 677     -38.306  14.275 -10.112  1.00  3.060          H  
ATOM  10813 1HB  ASN D 677     -38.018  11.361  -9.351  1.00  4.240          H  
ATOM  10814 2HB  ASN D 677     -39.571  12.104  -9.668  1.00  4.240          H  
ATOM  10815 1HD2 ASN D 677     -38.181  10.407 -12.685  1.00  4.240          H  
ATOM  10816 2HD2 ASN D 677     -38.420   9.937 -11.038  1.00  4.240          H  
ATOM  10817  N   TYR D 678     -37.664  13.909  -7.046  1.00  2.390          N  
ATOM  10818  CA  TYR D 678     -38.090  14.234  -5.699  1.00  2.340          C  
ATOM  10819  C   TYR D 678     -37.591  15.608  -5.284  1.00  2.310          C  
ATOM  10820  O   TYR D 678     -38.337  16.381  -4.675  1.00  2.560          O  
ATOM  10821  CB  TYR D 678     -37.619  13.152  -4.742  1.00  3.300          C  
ATOM  10822  CG  TYR D 678     -38.231  11.855  -5.098  1.00  3.300          C  
ATOM  10823  CD1 TYR D 678     -37.551  11.022  -5.927  1.00  3.300          C  
ATOM  10824  CD2 TYR D 678     -39.473  11.501  -4.619  1.00  3.300          C  
ATOM  10825  CE1 TYR D 678     -38.087   9.821  -6.309  1.00  3.300          C  
ATOM  10826  CE2 TYR D 678     -40.021  10.295  -4.988  1.00  3.300          C  
ATOM  10827  CZ  TYR D 678     -39.330   9.455  -5.837  1.00  3.300          C  
ATOM  10828  OH  TYR D 678     -39.875   8.250  -6.216  1.00  3.300          O  
ATOM  10829  H   TYR D 678     -36.667  13.775  -7.222  1.00  2.870          H  
ATOM  10830  HA  TYR D 678     -39.179  14.261  -5.677  1.00  2.810          H  
ATOM  10831 1HB  TYR D 678     -36.533  13.050  -4.804  1.00  3.960          H  
ATOM  10832 2HB  TYR D 678     -37.883  13.399  -3.712  1.00  3.960          H  
ATOM  10833  HD1 TYR D 678     -36.580  11.322  -6.282  1.00  3.960          H  
ATOM  10834  HD2 TYR D 678     -40.022  12.169  -3.951  1.00  3.960          H  
ATOM  10835  HE1 TYR D 678     -37.531   9.168  -6.979  1.00  3.960          H  
ATOM  10836  HE2 TYR D 678     -41.001  10.009  -4.611  1.00  3.960          H  
ATOM  10837  HH  TYR D 678     -40.734   8.142  -5.800  1.00  3.960          H  
ATOM  10838  N   VAL D 679     -36.355  15.972  -5.655  1.00  2.300          N  
ATOM  10839  CA  VAL D 679     -35.888  17.286  -5.213  1.00  2.340          C  
ATOM  10840  C   VAL D 679     -36.737  18.345  -5.912  1.00  2.460          C  
ATOM  10841  O   VAL D 679     -37.041  19.362  -5.319  1.00  2.470          O  
ATOM  10842  CB  VAL D 679     -34.361  17.528  -5.420  1.00  3.260          C  
ATOM  10843  CG1 VAL D 679     -33.558  16.418  -4.696  1.00  3.260          C  
ATOM  10844  CG2 VAL D 679     -34.013  17.616  -6.854  1.00  3.260          C  
ATOM  10845  H   VAL D 679     -35.757  15.320  -6.169  1.00  2.760          H  
ATOM  10846  HA  VAL D 679     -36.071  17.380  -4.149  1.00  2.810          H  
ATOM  10847  HB  VAL D 679     -34.087  18.468  -4.941  1.00  3.910          H  
ATOM  10848 1HG1 VAL D 679     -32.494  16.594  -4.795  1.00  3.910          H  
ATOM  10849 2HG1 VAL D 679     -33.804  16.409  -3.652  1.00  3.910          H  
ATOM  10850 3HG1 VAL D 679     -33.794  15.445  -5.122  1.00  3.910          H  
ATOM  10851 1HG2 VAL D 679     -32.946  17.789  -6.963  1.00  3.910          H  
ATOM  10852 2HG2 VAL D 679     -34.282  16.701  -7.311  1.00  3.910          H  
ATOM  10853 3HG2 VAL D 679     -34.547  18.434  -7.319  1.00  3.910          H  
ATOM  10854  N   ILE D 680     -37.208  18.066  -7.131  1.00  2.690          N  
ATOM  10855  CA  ILE D 680     -38.035  19.000  -7.892  1.00  2.780          C  
ATOM  10856  C   ILE D 680     -39.305  19.481  -7.155  1.00  2.700          C  
ATOM  10857  O   ILE D 680     -39.902  20.461  -7.583  1.00  2.610          O  
ATOM  10858  CB  ILE D 680     -38.412  18.372  -9.269  1.00  3.860          C  
ATOM  10859  CG1 ILE D 680     -38.990  19.431 -10.283  1.00  3.860          C  
ATOM  10860  CG2 ILE D 680     -39.365  17.240  -9.095  1.00  3.860          C  
ATOM  10861  CD1 ILE D 680     -38.007  20.502 -10.741  1.00  3.860          C  
ATOM  10862  H   ILE D 680     -36.911  17.198  -7.585  1.00  3.230          H  
ATOM  10863  HA  ILE D 680     -37.424  19.872  -8.082  1.00  3.340          H  
ATOM  10864  HB  ILE D 680     -37.535  17.954  -9.710  1.00  4.630          H  
ATOM  10865 1HG1 ILE D 680     -39.326  18.896 -11.154  1.00  4.630          H  
ATOM  10866 2HG1 ILE D 680     -39.843  19.924  -9.853  1.00  4.630          H  
ATOM  10867 1HG2 ILE D 680     -39.569  16.780 -10.062  1.00  4.630          H  
ATOM  10868 2HG2 ILE D 680     -38.927  16.509  -8.431  1.00  4.630          H  
ATOM  10869 3HG2 ILE D 680     -40.265  17.598  -8.685  1.00  4.630          H  
ATOM  10870 1HD1 ILE D 680     -38.502  21.165 -11.457  1.00  4.630          H  
ATOM  10871 2HD1 ILE D 680     -37.666  21.094  -9.908  1.00  4.630          H  
ATOM  10872 3HD1 ILE D 680     -37.153  20.035 -11.226  1.00  4.630          H  
ATOM  10873  N   GLN D 681     -39.821  18.728  -6.171  1.00  2.970          N  
ATOM  10874  CA  GLN D 681     -41.015  19.178  -5.447  1.00  3.130          C  
ATOM  10875  C   GLN D 681     -40.733  19.554  -3.995  1.00  3.110          C  
ATOM  10876  O   GLN D 681     -41.663  19.822  -3.230  1.00  3.160          O  
ATOM  10877  CB  GLN D 681     -42.132  18.120  -5.441  1.00  4.320          C  
ATOM  10878  CG  GLN D 681     -42.680  17.761  -6.785  1.00  4.320          C  
ATOM  10879  CD  GLN D 681     -43.263  18.960  -7.489  1.00  4.320          C  
ATOM  10880  OE1 GLN D 681     -44.104  19.671  -6.933  1.00  4.320          O  
ATOM  10881  NE2 GLN D 681     -42.815  19.205  -8.706  1.00  4.320          N  
ATOM  10882  H   GLN D 681     -39.321  17.894  -5.850  1.00  3.560          H  
ATOM  10883  HA  GLN D 681     -41.391  20.063  -5.941  1.00  3.760          H  
ATOM  10884 1HB  GLN D 681     -41.748  17.204  -4.988  1.00  5.180          H  
ATOM  10885 2HB  GLN D 681     -42.959  18.467  -4.824  1.00  5.180          H  
ATOM  10886 1HG  GLN D 681     -41.914  17.328  -7.378  1.00  5.180          H  
ATOM  10887 2HG  GLN D 681     -43.483  17.040  -6.640  1.00  5.180          H  
ATOM  10888 1HE2 GLN D 681     -43.159  19.993  -9.216  1.00  5.180          H  
ATOM  10889 2HE2 GLN D 681     -42.126  18.608  -9.116  1.00  5.180          H  
ATOM  10890  N   ALA D 682     -39.475  19.497  -3.581  1.00  3.210          N  
ATOM  10891  CA  ALA D 682     -39.144  19.681  -2.175  1.00  3.420          C  
ATOM  10892  C   ALA D 682     -39.422  21.050  -1.512  1.00  3.120          C  
ATOM  10893  O   ALA D 682     -39.853  21.015  -0.361  1.00  3.460          O  
ATOM  10894  CB  ALA D 682     -37.695  19.296  -1.939  1.00  4.700          C  
ATOM  10895  H   ALA D 682     -38.723  19.332  -4.255  1.00  3.850          H  
ATOM  10896  HA  ALA D 682     -39.751  18.956  -1.634  1.00  4.100          H  
ATOM  10897 1HB  ALA D 682     -37.480  19.320  -0.878  1.00  5.640          H  
ATOM  10898 2HB  ALA D 682     -37.549  18.300  -2.324  1.00  5.640          H  
ATOM  10899 3HB  ALA D 682     -37.041  19.939  -2.431  1.00  5.640          H  
ATOM  10900  N   LEU D 683     -39.226  22.276  -2.103  1.00  2.700          N  
ATOM  10901  CA  LEU D 683     -38.835  22.812  -3.428  1.00  2.410          C  
ATOM  10902  C   LEU D 683     -39.879  22.757  -4.536  1.00  2.340          C  
ATOM  10903  O   LEU D 683     -39.557  22.696  -5.713  1.00  2.450          O  
ATOM  10904  CB  LEU D 683     -37.523  22.230  -3.961  1.00  3.490          C  
ATOM  10905  CG  LEU D 683     -36.228  22.460  -3.189  1.00  3.490          C  
ATOM  10906  CD1 LEU D 683     -35.109  21.628  -3.873  1.00  3.490          C  
ATOM  10907  CD2 LEU D 683     -35.851  23.947  -3.225  1.00  3.490          C  
ATOM  10908  H   LEU D 683     -39.434  23.025  -1.466  1.00  3.240          H  
ATOM  10909  HA  LEU D 683     -38.646  23.869  -3.277  1.00  2.890          H  
ATOM  10910 1HB  LEU D 683     -37.642  21.223  -4.120  1.00  4.190          H  
ATOM  10911 2HB  LEU D 683     -37.348  22.662  -4.901  1.00  4.190          H  
ATOM  10912  HG  LEU D 683     -36.349  22.143  -2.168  1.00  4.190          H  
ATOM  10913 1HD1 LEU D 683     -34.184  21.761  -3.366  1.00  4.190          H  
ATOM  10914 2HD1 LEU D 683     -35.366  20.574  -3.857  1.00  4.190          H  
ATOM  10915 3HD1 LEU D 683     -35.000  21.946  -4.897  1.00  4.190          H  
ATOM  10916 1HD2 LEU D 683     -34.924  24.098  -2.697  1.00  4.190          H  
ATOM  10917 2HD2 LEU D 683     -35.730  24.262  -4.265  1.00  4.190          H  
ATOM  10918 3HD2 LEU D 683     -36.617  24.550  -2.758  1.00  4.190          H  
ATOM  10919  N   LYS D 684     -41.147  22.913  -4.193  1.00  2.450          N  
ATOM  10920  CA  LYS D 684     -42.175  23.022  -5.236  1.00  2.520          C  
ATOM  10921  C   LYS D 684     -41.983  24.304  -6.072  1.00  2.370          C  
ATOM  10922  O   LYS D 684     -42.459  24.422  -7.201  1.00  2.350          O  
ATOM  10923  CB  LYS D 684     -43.574  22.988  -4.619  1.00  3.500          C  
ATOM  10924  CG  LYS D 684     -43.950  24.218  -3.777  1.00  3.500          C  
ATOM  10925  CD  LYS D 684     -45.347  24.066  -3.167  1.00  3.500          C  
ATOM  10926  CE  LYS D 684     -45.751  25.302  -2.353  1.00  3.500          C  
ATOM  10927  NZ  LYS D 684     -47.100  25.144  -1.728  1.00  3.500          N  
ATOM  10928  H   LYS D 684     -41.414  22.932  -3.218  1.00  2.940          H  
ATOM  10929  HA  LYS D 684     -42.080  22.177  -5.913  1.00  3.020          H  
ATOM  10930 1HB  LYS D 684     -44.312  22.882  -5.414  1.00  4.200          H  
ATOM  10931 2HB  LYS D 684     -43.656  22.102  -3.982  1.00  4.200          H  
ATOM  10932 1HG  LYS D 684     -43.222  24.353  -2.980  1.00  4.200          H  
ATOM  10933 2HG  LYS D 684     -43.947  25.109  -4.405  1.00  4.200          H  
ATOM  10934 1HD  LYS D 684     -46.073  23.918  -3.968  1.00  4.200          H  
ATOM  10935 2HD  LYS D 684     -45.367  23.190  -2.517  1.00  4.200          H  
ATOM  10936 1HE  LYS D 684     -45.015  25.468  -1.567  1.00  4.200          H  
ATOM  10937 2HE  LYS D 684     -45.767  26.172  -3.011  1.00  4.200          H  
ATOM  10938 1HZ  LYS D 684     -47.330  25.977  -1.202  1.00  4.200          H  
ATOM  10939 2HZ  LYS D 684     -47.794  25.002  -2.449  1.00  4.200          H  
ATOM  10940 3HZ  LYS D 684     -47.094  24.348  -1.106  1.00  4.200          H  
ATOM  10941  N   ASN D 685     -41.247  25.267  -5.518  1.00  2.770          N  
ATOM  10942  CA  ASN D 685     -41.019  26.559  -6.139  1.00  3.220          C  
ATOM  10943  C   ASN D 685     -39.973  26.559  -7.254  1.00  3.120          C  
ATOM  10944  O   ASN D 685     -39.696  27.606  -7.841  1.00  3.620          O  
ATOM  10945  CB  ASN D 685     -40.668  27.566  -5.053  1.00  4.330          C  
ATOM  10946  CG  ASN D 685     -39.395  27.214  -4.299  1.00  4.330          C  
ATOM  10947  OD1 ASN D 685     -38.776  26.174  -4.539  1.00  4.330          O  
ATOM  10948  ND2 ASN D 685     -39.011  28.064  -3.385  1.00  4.330          N  
ATOM  10949  H   ASN D 685     -40.847  25.093  -4.611  1.00  3.320          H  
ATOM  10950  HA  ASN D 685     -41.958  26.877  -6.594  1.00  3.860          H  
ATOM  10951 1HB  ASN D 685     -40.551  28.554  -5.498  1.00  5.190          H  
ATOM  10952 2HB  ASN D 685     -41.489  27.625  -4.340  1.00  5.190          H  
ATOM  10953 1HD2 ASN D 685     -38.182  27.889  -2.852  1.00  5.190          H  
ATOM  10954 2HD2 ASN D 685     -39.544  28.894  -3.219  1.00  5.190          H  
ATOM  10955  N   ILE D 686     -39.440  25.387  -7.597  1.00  2.760          N  
ATOM  10956  CA  ILE D 686     -38.509  25.291  -8.711  1.00  2.990          C  
ATOM  10957  C   ILE D 686     -39.076  24.351  -9.769  1.00  2.760          C  
ATOM  10958  O   ILE D 686     -38.323  23.855 -10.602  1.00  3.260          O  
ATOM  10959  CB  ILE D 686     -37.120  24.771  -8.305  1.00  4.090          C  
ATOM  10960  CG1 ILE D 686     -37.280  23.395  -7.711  1.00  4.090          C  
ATOM  10961  CG2 ILE D 686     -36.467  25.761  -7.297  1.00  4.090          C  
ATOM  10962  CD1 ILE D 686     -36.057  22.622  -7.528  1.00  4.090          C  
ATOM  10963  H   ILE D 686     -39.677  24.548  -7.054  1.00  3.310          H  
ATOM  10964  HA  ILE D 686     -38.389  26.275  -9.159  1.00  3.590          H  
ATOM  10965  HB  ILE D 686     -36.502  24.688  -9.170  1.00  4.910          H  
ATOM  10966 1HG1 ILE D 686     -37.720  23.535  -6.785  1.00  4.910          H  
ATOM  10967 2HG1 ILE D 686     -37.945  22.798  -8.315  1.00  4.910          H  
ATOM  10968 1HG2 ILE D 686     -35.481  25.424  -7.005  1.00  4.910          H  
ATOM  10969 2HG2 ILE D 686     -36.388  26.739  -7.758  1.00  4.910          H  
ATOM  10970 3HG2 ILE D 686     -37.092  25.841  -6.415  1.00  4.910          H  
ATOM  10971 1HD1 ILE D 686     -36.299  21.667  -7.064  1.00  4.910          H  
ATOM  10972 2HD1 ILE D 686     -35.575  22.448  -8.492  1.00  4.910          H  
ATOM  10973 3HD1 ILE D 686     -35.424  23.173  -6.887  1.00  4.910          H  
ATOM  10974  N   TYR D 687     -40.394  24.145  -9.771  1.00  2.350          N  
ATOM  10975  CA  TYR D 687     -41.073  23.246 -10.715  1.00  2.430          C  
ATOM  10976  C   TYR D 687     -40.719  23.437 -12.203  1.00  2.370          C  
ATOM  10977  O   TYR D 687     -40.884  22.512 -12.997  1.00  2.840          O  
ATOM  10978  CB  TYR D 687     -42.583  23.373 -10.527  1.00  3.370          C  
ATOM  10979  CG  TYR D 687     -43.175  24.681 -11.029  1.00  3.370          C  
ATOM  10980  CD1 TYR D 687     -43.691  24.773 -12.317  1.00  3.370          C  
ATOM  10981  CD2 TYR D 687     -43.193  25.793 -10.199  1.00  3.370          C  
ATOM  10982  CE1 TYR D 687     -44.229  25.967 -12.757  1.00  3.370          C  
ATOM  10983  CE2 TYR D 687     -43.720  26.975 -10.640  1.00  3.370          C  
ATOM  10984  CZ  TYR D 687     -44.238  27.071 -11.908  1.00  3.370          C  
ATOM  10985  OH  TYR D 687     -44.766  28.265 -12.335  1.00  3.370          O  
ATOM  10986  H   TYR D 687     -40.959  24.569  -9.026  1.00  2.820          H  
ATOM  10987  HA  TYR D 687     -40.791  22.228 -10.446  1.00  2.920          H  
ATOM  10988 1HB  TYR D 687     -43.078  22.555 -11.050  1.00  4.040          H  
ATOM  10989 2HB  TYR D 687     -42.824  23.272  -9.470  1.00  4.040          H  
ATOM  10990  HD1 TYR D 687     -43.675  23.904 -12.977  1.00  4.040          H  
ATOM  10991  HD2 TYR D 687     -42.790  25.735  -9.197  1.00  4.040          H  
ATOM  10992  HE1 TYR D 687     -44.635  26.045 -13.764  1.00  4.040          H  
ATOM  10993  HE2 TYR D 687     -43.731  27.842  -9.981  1.00  4.040          H  
ATOM  10994  HH  TYR D 687     -44.959  28.212 -13.275  1.00  4.040          H  
ATOM  10995  N   GLU D 688     -40.220  24.617 -12.579  1.00  2.350          N  
ATOM  10996  CA  GLU D 688     -39.860  24.925 -13.964  1.00  2.540          C  
ATOM  10997  C   GLU D 688     -38.480  24.364 -14.368  1.00  2.210          C  
ATOM  10998  O   GLU D 688     -38.072  24.480 -15.530  1.00  2.380          O  
ATOM  10999  CB  GLU D 688     -39.865  26.437 -14.179  1.00  3.480          C  
ATOM  11000  CG  GLU D 688     -41.231  27.078 -14.078  1.00  3.480          C  
ATOM  11001  CD  GLU D 688     -41.209  28.568 -14.245  1.00  3.480          C  
ATOM  11002  OE1 GLU D 688     -40.157  29.142 -14.071  1.00  3.480          O  
ATOM  11003  OE2 GLU D 688     -42.217  29.139 -14.582  1.00  3.480          O  
ATOM  11004  H   GLU D 688     -40.099  25.325 -11.871  1.00  2.820          H  
ATOM  11005  HA  GLU D 688     -40.610  24.477 -14.615  1.00  3.050          H  
ATOM  11006 1HB  GLU D 688     -39.224  26.903 -13.433  1.00  4.180          H  
ATOM  11007 2HB  GLU D 688     -39.451  26.670 -15.160  1.00  4.180          H  
ATOM  11008 1HG  GLU D 688     -41.902  26.635 -14.811  1.00  4.180          H  
ATOM  11009 2HG  GLU D 688     -41.605  26.855 -13.094  1.00  4.180          H  
ATOM  11010  N   VAL D 689     -37.770  23.779 -13.406  1.00  2.370          N  
ATOM  11011  CA  VAL D 689     -36.456  23.175 -13.601  1.00  2.520          C  
ATOM  11012  C   VAL D 689     -36.533  21.779 -14.226  1.00  2.230          C  
ATOM  11013  O   VAL D 689     -37.263  20.907 -13.752  1.00  2.400          O  
ATOM  11014  CB  VAL D 689     -35.712  23.092 -12.257  1.00  3.470          C  
ATOM  11015  CG1 VAL D 689     -34.437  22.345 -12.407  1.00  3.470          C  
ATOM  11016  CG2 VAL D 689     -35.407  24.496 -11.750  1.00  3.470          C  
ATOM  11017  H   VAL D 689     -38.182  23.755 -12.470  1.00  2.840          H  
ATOM  11018  HA  VAL D 689     -35.885  23.819 -14.268  1.00  3.020          H  
ATOM  11019  HB  VAL D 689     -36.329  22.570 -11.546  1.00  4.160          H  
ATOM  11020 1HG1 VAL D 689     -33.975  22.293 -11.444  1.00  4.160          H  
ATOM  11021 2HG1 VAL D 689     -34.625  21.337 -12.756  1.00  4.160          H  
ATOM  11022 3HG1 VAL D 689     -33.781  22.852 -13.114  1.00  4.160          H  
ATOM  11023 1HG2 VAL D 689     -34.891  24.426 -10.798  1.00  4.160          H  
ATOM  11024 2HG2 VAL D 689     -34.780  25.009 -12.467  1.00  4.160          H  
ATOM  11025 3HG2 VAL D 689     -36.333  25.050 -11.623  1.00  4.160          H  
ATOM  11026  N   LYS D 690     -35.741  21.570 -15.273  1.00  2.300          N  
ATOM  11027  CA  LYS D 690     -35.702  20.302 -15.982  1.00  2.270          C  
ATOM  11028  C   LYS D 690     -34.358  19.578 -15.660  1.00  2.050          C  
ATOM  11029  O   LYS D 690     -33.454  20.273 -15.186  1.00  2.570          O  
ATOM  11030  CB  LYS D 690     -35.937  20.601 -17.454  1.00  3.190          C  
ATOM  11031  CG  LYS D 690     -37.298  21.223 -17.748  1.00  3.190          C  
ATOM  11032  CD  LYS D 690     -37.507  21.388 -19.247  1.00  3.190          C  
ATOM  11033  CE  LYS D 690     -38.826  22.048 -19.583  1.00  3.190          C  
ATOM  11034  NZ  LYS D 690     -39.012  22.165 -21.066  1.00  3.190          N  
ATOM  11035  H   LYS D 690     -35.154  22.327 -15.589  1.00  2.760          H  
ATOM  11036  HA  LYS D 690     -36.527  19.721 -15.612  1.00  2.720          H  
ATOM  11037 1HB  LYS D 690     -35.153  21.250 -17.844  1.00  3.830          H  
ATOM  11038 2HB  LYS D 690     -35.941  19.725 -18.003  1.00  3.830          H  
ATOM  11039 1HG  LYS D 690     -38.074  20.577 -17.341  1.00  3.830          H  
ATOM  11040 2HG  LYS D 690     -37.369  22.199 -17.261  1.00  3.830          H  
ATOM  11041 1HD  LYS D 690     -36.688  21.970 -19.679  1.00  3.830          H  
ATOM  11042 2HD  LYS D 690     -37.508  20.408 -19.716  1.00  3.830          H  
ATOM  11043 1HE  LYS D 690     -39.640  21.459 -19.167  1.00  3.830          H  
ATOM  11044 2HE  LYS D 690     -38.849  23.044 -19.143  1.00  3.830          H  
ATOM  11045 1HZ  LYS D 690     -39.896  22.609 -21.266  1.00  3.830          H  
ATOM  11046 2HZ  LYS D 690     -38.258  22.720 -21.463  1.00  3.830          H  
ATOM  11047 3HZ  LYS D 690     -39.001  21.237 -21.483  1.00  3.830          H  
ATOM  11048  N   GLN D 691     -34.184  18.212 -15.842  1.00  2.010          N  
ATOM  11049  CA  GLN D 691     -35.002  17.145 -16.469  1.00  2.260          C  
ATOM  11050  C   GLN D 691     -35.080  17.334 -17.987  1.00  2.060          C  
ATOM  11051  O   GLN D 691     -36.108  17.052 -18.603  1.00  2.350          O  
ATOM  11052  CB  GLN D 691     -36.424  17.079 -15.891  1.00  3.060          C  
ATOM  11053  CG  GLN D 691     -36.500  17.000 -14.354  1.00  3.060          C  
ATOM  11054  CD  GLN D 691     -37.929  17.015 -13.874  1.00  3.060          C  
ATOM  11055  OE1 GLN D 691     -38.586  15.976 -13.766  1.00  3.060          O  
ATOM  11056  NE2 GLN D 691     -38.440  18.220 -13.623  1.00  3.060          N  
ATOM  11057  H   GLN D 691     -33.311  17.782 -15.517  1.00  2.410          H  
ATOM  11058  HA  GLN D 691     -34.527  16.185 -16.282  1.00  2.710          H  
ATOM  11059 1HB  GLN D 691     -37.076  17.826 -16.303  1.00  3.680          H  
ATOM  11060 2HB  GLN D 691     -36.847  16.127 -16.217  1.00  3.680          H  
ATOM  11061 1HG  GLN D 691     -36.032  16.072 -14.019  1.00  3.680          H  
ATOM  11062 2HG  GLN D 691     -35.989  17.854 -13.908  1.00  3.680          H  
ATOM  11063 1HE2 GLN D 691     -39.389  18.323 -13.325  1.00  3.680          H  
ATOM  11064 2HE2 GLN D 691     -37.883  19.080 -13.738  1.00  3.680          H  
ATOM  11065  N   GLU D 692     -33.994  17.871 -18.564  1.00  2.310          N  
ATOM  11066  CA  GLU D 692     -33.829  18.108 -19.998  1.00  2.500          C  
ATOM  11067  C   GLU D 692     -32.356  18.256 -20.342  1.00  2.040          C  
ATOM  11068  O   GLU D 692     -31.610  18.937 -19.638  1.00  2.270          O  
ATOM  11069  CB  GLU D 692     -34.578  19.356 -20.447  1.00  3.420          C  
ATOM  11070  CG  GLU D 692     -34.476  19.671 -21.924  1.00  3.420          C  
ATOM  11071  CD  GLU D 692     -35.257  20.875 -22.295  1.00  3.420          C  
ATOM  11072  OE1 GLU D 692     -36.454  20.779 -22.460  1.00  3.420          O  
ATOM  11073  OE2 GLU D 692     -34.659  21.923 -22.386  1.00  3.420          O  
ATOM  11074  H   GLU D 692     -33.193  18.060 -17.975  1.00  2.770          H  
ATOM  11075  HA  GLU D 692     -34.221  17.246 -20.540  1.00  3.000          H  
ATOM  11076 1HB  GLU D 692     -35.627  19.219 -20.240  1.00  4.110          H  
ATOM  11077 2HB  GLU D 692     -34.227  20.220 -19.888  1.00  4.110          H  
ATOM  11078 1HG  GLU D 692     -33.434  19.855 -22.190  1.00  4.110          H  
ATOM  11079 2HG  GLU D 692     -34.827  18.816 -22.499  1.00  4.110          H  
ATOM  11080  N   LEU D 693     -31.933  17.665 -21.445  1.00  2.120          N  
ATOM  11081  CA  LEU D 693     -30.542  17.784 -21.840  1.00  2.020          C  
ATOM  11082  C   LEU D 693     -30.373  18.507 -23.169  1.00  1.990          C  
ATOM  11083  O   LEU D 693     -31.078  18.224 -24.136  1.00  2.620          O  
ATOM  11084  CB  LEU D 693     -29.963  16.387 -21.908  1.00  2.870          C  
ATOM  11085  CG  LEU D 693     -30.084  15.559 -20.599  1.00  2.870          C  
ATOM  11086  CD1 LEU D 693     -29.634  14.231 -20.891  1.00  2.870          C  
ATOM  11087  CD2 LEU D 693     -29.245  16.166 -19.471  1.00  2.870          C  
ATOM  11088  H   LEU D 693     -32.579  17.125 -22.007  1.00  2.540          H  
ATOM  11089  HA  LEU D 693     -30.013  18.366 -21.090  1.00  2.420          H  
ATOM  11090 1HB  LEU D 693     -30.470  15.838 -22.702  1.00  3.440          H  
ATOM  11091 2HB  LEU D 693     -28.905  16.456 -22.162  1.00  3.440          H  
ATOM  11092  HG  LEU D 693     -31.123  15.502 -20.278  1.00  3.440          H  
ATOM  11093 1HD1 LEU D 693     -29.702  13.615 -19.995  1.00  3.440          H  
ATOM  11094 2HD1 LEU D 693     -30.242  13.798 -21.683  1.00  3.440          H  
ATOM  11095 3HD1 LEU D 693     -28.630  14.296 -21.220  1.00  3.440          H  
ATOM  11096 1HD2 LEU D 693     -29.343  15.545 -18.574  1.00  3.440          H  
ATOM  11097 2HD2 LEU D 693     -28.204  16.213 -19.763  1.00  3.440          H  
ATOM  11098 3HD2 LEU D 693     -29.604  17.159 -19.241  1.00  3.440          H  
ATOM  11099  N   GLN D 694     -29.400  19.414 -23.203  1.00  1.960          N  
ATOM  11100  CA  GLN D 694     -29.067  20.228 -24.375  1.00  2.250          C  
ATOM  11101  C   GLN D 694     -27.654  20.015 -24.979  1.00  1.930          C  
ATOM  11102  O   GLN D 694     -27.082  20.910 -25.612  1.00  2.000          O  
ATOM  11103  CB  GLN D 694     -29.329  21.693 -24.025  1.00  3.030          C  
ATOM  11104  CG  GLN D 694     -30.798  22.079 -23.784  1.00  3.030          C  
ATOM  11105  CD  GLN D 694     -31.703  21.922 -25.056  1.00  3.030          C  
ATOM  11106  OE1 GLN D 694     -31.250  21.941 -26.224  1.00  3.030          O  
ATOM  11107  NE2 GLN D 694     -33.010  21.796 -24.826  1.00  3.030          N  
ATOM  11108  H   GLN D 694     -28.897  19.586 -22.341  1.00  2.350          H  
ATOM  11109  HA  GLN D 694     -29.773  19.960 -25.162  1.00  2.700          H  
ATOM  11110 1HB  GLN D 694     -28.838  21.892 -23.087  1.00  3.640          H  
ATOM  11111 2HB  GLN D 694     -28.908  22.346 -24.730  1.00  3.640          H  
ATOM  11112 1HG  GLN D 694     -31.213  21.461 -22.990  1.00  3.640          H  
ATOM  11113 2HG  GLN D 694     -30.822  23.128 -23.486  1.00  3.640          H  
ATOM  11114 1HE2 GLN D 694     -33.646  21.703 -25.588  1.00  3.640          H  
ATOM  11115 2HE2 GLN D 694     -33.386  21.817 -23.870  1.00  3.640          H  
ATOM  11116  N   PHE D 695     -27.087  18.826 -24.772  1.00  1.730          N  
ATOM  11117  CA  PHE D 695     -25.777  18.489 -25.354  1.00  1.560          C  
ATOM  11118  C   PHE D 695     -26.009  17.456 -26.415  1.00  1.680          C  
ATOM  11119  O   PHE D 695     -26.154  16.266 -26.085  1.00  1.890          O  
ATOM  11120  CB  PHE D 695     -24.831  17.861 -24.349  1.00  2.250          C  
ATOM  11121  CG  PHE D 695     -24.500  18.701 -23.249  1.00  2.250          C  
ATOM  11122  CD1 PHE D 695     -25.266  18.632 -22.124  1.00  2.250          C  
ATOM  11123  CD2 PHE D 695     -23.434  19.572 -23.294  1.00  2.250          C  
ATOM  11124  CE1 PHE D 695     -24.983  19.392 -21.065  1.00  2.250          C  
ATOM  11125  CE2 PHE D 695     -23.160  20.349 -22.200  1.00  2.250          C  
ATOM  11126  CZ  PHE D 695     -23.934  20.249 -21.088  1.00  2.250          C  
ATOM  11127  H   PHE D 695     -27.600  18.141 -24.238  1.00  2.080          H  
ATOM  11128  HA  PHE D 695     -25.328  19.375 -25.809  1.00  1.870          H  
ATOM  11129 1HB  PHE D 695     -25.276  16.950 -23.959  1.00  2.700          H  
ATOM  11130 2HB  PHE D 695     -23.906  17.581 -24.856  1.00  2.700          H  
ATOM  11131  HD1 PHE D 695     -26.109  17.948 -22.090  1.00  2.700          H  
ATOM  11132  HD2 PHE D 695     -22.818  19.641 -24.194  1.00  2.700          H  
ATOM  11133  HE1 PHE D 695     -25.585  19.318 -20.209  1.00  2.700          H  
ATOM  11134  HE2 PHE D 695     -22.341  21.052 -22.198  1.00  2.700          H  
ATOM  11135  HZ  PHE D 695     -23.710  20.867 -20.220  1.00  2.700          H  
ATOM  11136  N   VAL D 696     -26.021  17.890 -27.668  1.00  1.650          N  
ATOM  11137  CA  VAL D 696     -26.425  16.998 -28.735  1.00  1.650          C  
ATOM  11138  C   VAL D 696     -25.426  16.853 -29.852  1.00  1.570          C  
ATOM  11139  O   VAL D 696     -24.509  17.646 -30.023  1.00  1.500          O  
ATOM  11140  CB  VAL D 696     -27.769  17.469 -29.342  1.00  2.310          C  
ATOM  11141  CG1 VAL D 696     -28.848  17.463 -28.264  1.00  2.310          C  
ATOM  11142  CG2 VAL D 696     -27.604  18.864 -29.971  1.00  2.310          C  
ATOM  11143  H   VAL D 696     -25.783  18.872 -27.863  1.00  1.980          H  
ATOM  11144  HA  VAL D 696     -26.579  16.013 -28.305  1.00  1.980          H  
ATOM  11145  HB  VAL D 696     -28.080  16.764 -30.114  1.00  2.770          H  
ATOM  11146 1HG1 VAL D 696     -29.802  17.764 -28.699  1.00  2.770          H  
ATOM  11147 2HG1 VAL D 696     -28.941  16.457 -27.857  1.00  2.770          H  
ATOM  11148 3HG1 VAL D 696     -28.586  18.154 -27.469  1.00  2.770          H  
ATOM  11149 1HG2 VAL D 696     -28.550  19.182 -30.400  1.00  2.770          H  
ATOM  11150 2HG2 VAL D 696     -27.294  19.573 -29.209  1.00  2.770          H  
ATOM  11151 3HG2 VAL D 696     -26.850  18.826 -30.755  1.00  2.770          H  
ATOM  11152  N   ILE D 697     -25.663  15.840 -30.633  1.00  1.620          N  
ATOM  11153  CA  ILE D 697     -24.931  15.529 -31.831  1.00  1.580          C  
ATOM  11154  C   ILE D 697     -25.452  16.381 -32.976  1.00  1.580          C  
ATOM  11155  O   ILE D 697     -26.660  16.459 -33.206  1.00  1.680          O  
ATOM  11156  CB  ILE D 697     -25.115  14.043 -32.160  1.00  2.230          C  
ATOM  11157  CG1 ILE D 697     -24.500  13.195 -31.025  1.00  2.230          C  
ATOM  11158  CG2 ILE D 697     -24.538  13.704 -33.543  1.00  2.230          C  
ATOM  11159  CD1 ILE D 697     -24.869  11.739 -31.075  1.00  2.230          C  
ATOM  11160  H   ILE D 697     -26.444  15.238 -30.368  1.00  1.940          H  
ATOM  11161  HA  ILE D 697     -23.874  15.750 -31.675  1.00  1.900          H  
ATOM  11162  HB  ILE D 697     -26.174  13.831 -32.156  1.00  2.670          H  
ATOM  11163 1HG1 ILE D 697     -23.422  13.282 -31.061  1.00  2.670          H  
ATOM  11164 2HG1 ILE D 697     -24.849  13.587 -30.066  1.00  2.670          H  
ATOM  11165 1HG2 ILE D 697     -24.708  12.673 -33.754  1.00  2.670          H  
ATOM  11166 2HG2 ILE D 697     -25.004  14.291 -34.312  1.00  2.670          H  
ATOM  11167 3HG2 ILE D 697     -23.485  13.907 -33.550  1.00  2.670          H  
ATOM  11168 1HD1 ILE D 697     -24.411  11.226 -30.227  1.00  2.670          H  
ATOM  11169 2HD1 ILE D 697     -25.960  11.653 -31.002  1.00  2.670          H  
ATOM  11170 3HD1 ILE D 697     -24.526  11.286 -31.991  1.00  2.670          H  
ATOM  11171  N   GLY D 698     -24.565  17.001 -33.723  1.00  1.530          N  
ATOM  11172  CA  GLY D 698     -25.025  17.779 -34.847  1.00  1.550          C  
ATOM  11173  C   GLY D 698     -23.988  17.851 -35.939  1.00  1.530          C  
ATOM  11174  O   GLY D 698     -22.909  17.253 -35.845  1.00  1.540          O  
ATOM  11175  H   GLY D 698     -23.572  16.958 -33.493  1.00  1.840          H  
ATOM  11176 1HA  GLY D 698     -25.927  17.341 -35.240  1.00  1.860          H  
ATOM  11177 2HA  GLY D 698     -25.277  18.784 -34.517  1.00  1.860          H  
ATOM  11178  N   ARG D 699     -24.307  18.590 -36.985  1.00  1.510          N  
ATOM  11179  CA  ARG D 699     -23.384  18.685 -38.103  1.00  1.520          C  
ATOM  11180  C   ARG D 699     -23.173  20.113 -38.570  1.00  1.530          C  
ATOM  11181  O   ARG D 699     -24.092  20.926 -38.615  1.00  1.570          O  
ATOM  11182  CB  ARG D 699     -23.867  17.803 -39.254  1.00  2.120          C  
ATOM  11183  CG  ARG D 699     -22.976  17.754 -40.494  1.00  2.120          C  
ATOM  11184  CD  ARG D 699     -23.503  16.804 -41.500  1.00  2.120          C  
ATOM  11185  NE  ARG D 699     -23.412  15.417 -41.042  1.00  2.120          N  
ATOM  11186  CZ  ARG D 699     -23.985  14.351 -41.647  1.00  2.120          C  
ATOM  11187  NH1 ARG D 699     -24.700  14.507 -42.742  1.00  2.120          N  
ATOM  11188  NH2 ARG D 699     -23.828  13.140 -41.131  1.00  2.120          N  
ATOM  11189  H   ARG D 699     -25.226  19.040 -36.975  1.00  1.810          H  
ATOM  11190  HA  ARG D 699     -22.432  18.297 -37.772  1.00  1.820          H  
ATOM  11191 1HB  ARG D 699     -23.952  16.792 -38.886  1.00  2.550          H  
ATOM  11192 2HB  ARG D 699     -24.849  18.114 -39.576  1.00  2.550          H  
ATOM  11193 1HG  ARG D 699     -22.928  18.734 -40.963  1.00  2.550          H  
ATOM  11194 2HG  ARG D 699     -21.975  17.431 -40.218  1.00  2.550          H  
ATOM  11195 1HD  ARG D 699     -24.550  17.040 -41.694  1.00  2.550          H  
ATOM  11196 2HD  ARG D 699     -22.924  16.903 -42.421  1.00  2.550          H  
ATOM  11197  HE  ARG D 699     -22.873  15.240 -40.206  1.00  2.550          H  
ATOM  11198 1HH1 ARG D 699     -24.827  15.424 -43.142  1.00  2.550          H  
ATOM  11199 2HH1 ARG D 699     -25.125  13.706 -43.187  1.00  2.550          H  
ATOM  11200 1HH2 ARG D 699     -23.283  13.015 -40.289  1.00  2.550          H  
ATOM  11201 2HH2 ARG D 699     -24.253  12.340 -41.577  1.00  2.550          H  
ATOM  11202  N   ILE D 700     -21.952  20.422 -38.950  1.00  1.510          N  
ATOM  11203  CA  ILE D 700     -21.690  21.746 -39.472  1.00  1.560          C  
ATOM  11204  C   ILE D 700     -21.949  21.719 -40.975  1.00  1.690          C  
ATOM  11205  O   ILE D 700     -21.385  20.885 -41.700  1.00  1.740          O  
ATOM  11206  CB  ILE D 700     -20.267  22.192 -39.160  1.00  2.160          C  
ATOM  11207  CG1 ILE D 700     -20.062  22.193 -37.638  1.00  2.160          C  
ATOM  11208  CG2 ILE D 700     -20.078  23.601 -39.701  1.00  2.160          C  
ATOM  11209  CD1 ILE D 700     -18.628  22.352 -37.190  1.00  2.160          C  
ATOM  11210  H   ILE D 700     -21.210  19.723 -38.867  1.00  1.810          H  
ATOM  11211  HA  ILE D 700     -22.377  22.460 -39.017  1.00  1.870          H  
ATOM  11212  HB  ILE D 700     -19.556  21.511 -39.604  1.00  2.600          H  
ATOM  11213 1HG1 ILE D 700     -20.642  22.991 -37.204  1.00  2.600          H  
ATOM  11214 2HG1 ILE D 700     -20.421  21.248 -37.248  1.00  2.600          H  
ATOM  11215 1HG2 ILE D 700     -19.084  23.927 -39.471  1.00  2.600          H  
ATOM  11216 2HG2 ILE D 700     -20.216  23.634 -40.772  1.00  2.600          H  
ATOM  11217 3HG2 ILE D 700     -20.799  24.252 -39.237  1.00  2.600          H  
ATOM  11218 1HD1 ILE D 700     -18.608  22.308 -36.116  1.00  2.600          H  
ATOM  11219 2HD1 ILE D 700     -18.024  21.549 -37.583  1.00  2.600          H  
ATOM  11220 3HD1 ILE D 700     -18.215  23.298 -37.525  1.00  2.600          H  
ATOM  11221  N   ILE D 701     -22.837  22.615 -41.399  1.00  1.770          N  
ATOM  11222  CA  ILE D 701     -23.349  22.780 -42.753  1.00  1.920          C  
ATOM  11223  C   ILE D 701     -22.490  23.732 -43.577  1.00  1.990          C  
ATOM  11224  O   ILE D 701     -22.165  23.441 -44.726  1.00  2.100          O  
ATOM  11225  CB  ILE D 701     -24.775  23.392 -42.690  1.00  2.630          C  
ATOM  11226  CG1 ILE D 701     -25.757  22.446 -41.954  1.00  2.630          C  
ATOM  11227  CG2 ILE D 701     -25.277  23.719 -44.120  1.00  2.630          C  
ATOM  11228  CD1 ILE D 701     -27.076  23.139 -41.553  1.00  2.630          C  
ATOM  11229  H   ILE D 701     -23.213  23.241 -40.690  1.00  2.120          H  
ATOM  11230  HA  ILE D 701     -23.377  21.808 -43.242  1.00  2.300          H  
ATOM  11231  HB  ILE D 701     -24.740  24.290 -42.126  1.00  3.150          H  
ATOM  11232 1HG1 ILE D 701     -25.985  21.600 -42.596  1.00  3.150          H  
ATOM  11233 2HG1 ILE D 701     -25.278  22.071 -41.045  1.00  3.150          H  
ATOM  11234 1HG2 ILE D 701     -26.259  24.169 -44.081  1.00  3.150          H  
ATOM  11235 2HG2 ILE D 701     -24.610  24.418 -44.614  1.00  3.150          H  
ATOM  11236 3HG2 ILE D 701     -25.325  22.800 -44.703  1.00  3.150          H  
ATOM  11237 1HD1 ILE D 701     -27.724  22.448 -41.038  1.00  3.150          H  
ATOM  11238 2HD1 ILE D 701     -26.847  23.972 -40.886  1.00  3.150          H  
ATOM  11239 3HD1 ILE D 701     -27.600  23.511 -42.420  1.00  3.150          H  
ATOM  11240  N   GLU D 702     -22.211  24.905 -43.005  1.00  1.960          N  
ATOM  11241  CA  GLU D 702     -21.432  25.959 -43.691  1.00  2.050          C  
ATOM  11242  C   GLU D 702     -20.775  26.904 -42.688  1.00  2.030          C  
ATOM  11243  O   GLU D 702     -21.304  27.069 -41.595  1.00  2.000          O  
ATOM  11244  CB  GLU D 702     -22.342  26.725 -44.671  1.00  2.830          C  
ATOM  11245  CG  GLU D 702     -21.664  27.834 -45.502  1.00  2.830          C  
ATOM  11246  CD  GLU D 702     -20.498  27.357 -46.363  1.00  2.830          C  
ATOM  11247  OE1 GLU D 702     -19.457  27.060 -45.796  1.00  2.830          O  
ATOM  11248  OE2 GLU D 702     -20.641  27.298 -47.561  1.00  2.830          O  
ATOM  11249  H   GLU D 702     -22.555  25.034 -42.049  1.00  2.350          H  
ATOM  11250  HA  GLU D 702     -20.645  25.492 -44.271  1.00  2.460          H  
ATOM  11251 1HB  GLU D 702     -22.774  26.019 -45.378  1.00  3.400          H  
ATOM  11252 2HB  GLU D 702     -23.167  27.175 -44.118  1.00  3.400          H  
ATOM  11253 1HG  GLU D 702     -22.419  28.248 -46.167  1.00  3.400          H  
ATOM  11254 2HG  GLU D 702     -21.338  28.644 -44.851  1.00  3.400          H  
ATOM  11255  N   CYS D 703     -19.640  27.537 -43.063  1.00  2.090          N  
ATOM  11256  CA  CYS D 703     -18.938  28.492 -42.189  1.00  2.100          C  
ATOM  11257  C   CYS D 703     -18.352  29.705 -42.911  1.00  2.200          C  
ATOM  11258  O   CYS D 703     -17.637  29.573 -43.913  1.00  2.360          O  
ATOM  11259  CB  CYS D 703     -17.807  27.766 -41.449  1.00  2.940          C  
ATOM  11260  SG  CYS D 703     -18.360  26.469 -40.332  1.00  2.940          S  
ATOM  11261  H   CYS D 703     -19.293  27.360 -44.003  1.00  2.510          H  
ATOM  11262  HA  CYS D 703     -19.643  28.843 -41.452  1.00  2.520          H  
ATOM  11263 1HB  CYS D 703     -17.136  27.315 -42.174  1.00  3.520          H  
ATOM  11264 2HB  CYS D 703     -17.233  28.475 -40.885  1.00  3.520          H  
ATOM  11265  N   GLU D 704     -18.570  30.909 -42.340  1.00  2.190          N  
ATOM  11266  CA  GLU D 704     -18.045  32.187 -42.870  1.00  2.300          C  
ATOM  11267  C   GLU D 704     -17.330  33.019 -41.776  1.00  2.290          C  
ATOM  11268  O   GLU D 704     -17.870  33.161 -40.705  1.00  2.230          O  
ATOM  11269  CB  GLU D 704     -19.217  33.005 -43.429  1.00  3.180          C  
ATOM  11270  CG  GLU D 704     -18.858  34.346 -44.046  1.00  3.180          C  
ATOM  11271  CD  GLU D 704     -20.048  35.071 -44.577  1.00  3.180          C  
ATOM  11272  OE1 GLU D 704     -21.132  34.554 -44.471  1.00  3.180          O  
ATOM  11273  OE2 GLU D 704     -19.878  36.144 -45.099  1.00  3.180          O  
ATOM  11274  H   GLU D 704     -19.199  30.915 -41.527  1.00  2.630          H  
ATOM  11275  HA  GLU D 704     -17.357  31.947 -43.674  1.00  2.760          H  
ATOM  11276 1HB  GLU D 704     -19.733  32.416 -44.188  1.00  3.810          H  
ATOM  11277 2HB  GLU D 704     -19.929  33.194 -42.625  1.00  3.810          H  
ATOM  11278 1HG  GLU D 704     -18.365  34.977 -43.300  1.00  3.810          H  
ATOM  11279 2HG  GLU D 704     -18.166  34.180 -44.865  1.00  3.810          H  
ATOM  11280  N   PRO D 705     -16.118  33.558 -41.966  1.00  2.370          N  
ATOM  11281  CA  PRO D 705     -15.354  34.286 -40.937  1.00  2.390          C  
ATOM  11282  C   PRO D 705     -15.874  35.656 -40.477  1.00  2.460          C  
ATOM  11283  O   PRO D 705     -16.446  36.406 -41.264  1.00  2.540          O  
ATOM  11284  CB  PRO D 705     -13.995  34.458 -41.626  1.00  3.580          C  
ATOM  11285  CG  PRO D 705     -14.295  34.421 -43.110  1.00  3.580          C  
ATOM  11286  CD  PRO D 705     -15.436  33.438 -43.258  1.00  3.580          C  
ATOM  11287  HA  PRO D 705     -15.206  33.647 -40.068  1.00  2.870          H  
ATOM  11288 1HB  PRO D 705     -13.541  35.411 -41.307  1.00  4.300          H  
ATOM  11289 2HB  PRO D 705     -13.316  33.652 -41.303  1.00  4.300          H  
ATOM  11290 1HG  PRO D 705     -14.566  35.437 -43.455  1.00  4.300          H  
ATOM  11291 2HG  PRO D 705     -13.397  34.124 -43.672  1.00  4.300          H  
ATOM  11292 1HD  PRO D 705     -16.068  33.767 -44.079  1.00  4.300          H  
ATOM  11293 2HD  PRO D 705     -15.056  32.411 -43.402  1.00  4.300          H  
ATOM  11294  N   ILE D 706     -15.548  35.994 -39.212  1.00  2.450          N  
ATOM  11295  CA  ILE D 706     -15.745  37.312 -38.605  1.00  2.570          C  
ATOM  11296  C   ILE D 706     -14.365  37.894 -38.336  1.00  2.770          C  
ATOM  11297  O   ILE D 706     -13.721  37.523 -37.334  1.00  2.810          O  
ATOM  11298  CB  ILE D 706     -16.451  37.241 -37.215  1.00  3.550          C  
ATOM  11299  CG1 ILE D 706     -17.790  36.575 -37.328  1.00  3.550          C  
ATOM  11300  CG2 ILE D 706     -16.571  38.671 -36.583  1.00  3.550          C  
ATOM  11301  CD1 ILE D 706     -18.460  36.277 -35.990  1.00  3.550          C  
ATOM  11302  H   ILE D 706     -15.149  35.267 -38.627  1.00  2.940          H  
ATOM  11303  HA  ILE D 706     -16.288  37.961 -39.294  1.00  3.080          H  
ATOM  11304  HB  ILE D 706     -15.851  36.615 -36.555  1.00  4.260          H  
ATOM  11305 1HG1 ILE D 706     -18.442  37.198 -37.919  1.00  4.260          H  
ATOM  11306 2HG1 ILE D 706     -17.638  35.637 -37.842  1.00  4.260          H  
ATOM  11307 1HG2 ILE D 706     -17.025  38.615 -35.608  1.00  4.260          H  
ATOM  11308 2HG2 ILE D 706     -15.595  39.115 -36.470  1.00  4.260          H  
ATOM  11309 3HG2 ILE D 706     -17.183  39.303 -37.229  1.00  4.260          H  
ATOM  11310 1HD1 ILE D 706     -19.396  35.778 -36.152  1.00  4.260          H  
ATOM  11311 2HD1 ILE D 706     -17.805  35.637 -35.413  1.00  4.260          H  
ATOM  11312 3HD1 ILE D 706     -18.658  37.187 -35.437  1.00  4.260          H  
ATOM  11313  N   GLU D 707     -13.943  38.834 -39.180  1.00  2.940          N  
ATOM  11314  CA  GLU D 707     -12.598  39.415 -39.156  1.00  3.190          C  
ATOM  11315  C   GLU D 707     -12.241  40.134 -37.867  1.00  3.220          C  
ATOM  11316  O   GLU D 707     -11.070  40.261 -37.521  1.00  3.540          O  
ATOM  11317  CB  GLU D 707     -12.438  40.390 -40.321  1.00  4.370          C  
ATOM  11318  CG  GLU D 707     -12.518  39.743 -41.701  1.00  4.370          C  
ATOM  11319  CD  GLU D 707     -13.933  39.576 -42.208  1.00  4.370          C  
ATOM  11320  OE1 GLU D 707     -14.857  39.825 -41.453  1.00  4.370          O  
ATOM  11321  OE2 GLU D 707     -14.091  39.207 -43.342  1.00  4.370          O  
ATOM  11322  H   GLU D 707     -14.570  39.109 -39.946  1.00  3.530          H  
ATOM  11323  HA  GLU D 707     -11.881  38.604 -39.290  1.00  3.830          H  
ATOM  11324 1HB  GLU D 707     -13.210  41.156 -40.262  1.00  5.240          H  
ATOM  11325 2HB  GLU D 707     -11.475  40.892 -40.242  1.00  5.240          H  
ATOM  11326 1HG  GLU D 707     -11.957  40.352 -42.409  1.00  5.240          H  
ATOM  11327 2HG  GLU D 707     -12.043  38.763 -41.650  1.00  5.240          H  
ATOM  11328  N   GLY D 708     -13.245  40.622 -37.161  1.00  3.100          N  
ATOM  11329  CA  GLY D 708     -13.015  41.357 -35.931  1.00  3.210          C  
ATOM  11330  C   GLY D 708     -12.774  40.491 -34.692  1.00  3.140          C  
ATOM  11331  O   GLY D 708     -12.608  41.046 -33.607  1.00  3.260          O  
ATOM  11332  H   GLY D 708     -14.183  40.522 -37.522  1.00  3.720          H  
ATOM  11333 1HA  GLY D 708     -12.155  42.010 -36.075  1.00  3.850          H  
ATOM  11334 2HA  GLY D 708     -13.864  42.013 -35.752  1.00  3.850          H  
ATOM  11335  N   THR D 709     -12.895  39.156 -34.800  1.00  2.990          N  
ATOM  11336  CA  THR D 709     -12.653  38.292 -33.644  1.00  2.960          C  
ATOM  11337  C   THR D 709     -11.795  37.141 -34.140  1.00  2.930          C  
ATOM  11338  O   THR D 709     -11.146  36.434 -33.367  1.00  3.410          O  
ATOM  11339  CB  THR D 709     -13.936  37.812 -32.948  1.00  4.160          C  
ATOM  11340  OG1 THR D 709     -14.729  38.938 -32.600  1.00  4.160          O  
ATOM  11341  CG2 THR D 709     -13.558  37.139 -31.615  1.00  4.160          C  
ATOM  11342  H   THR D 709     -13.052  38.710 -35.712  1.00  3.590          H  
ATOM  11343  HA  THR D 709     -12.068  38.841 -32.905  1.00  3.550          H  
ATOM  11344  HB  THR D 709     -14.495  37.133 -33.595  1.00  4.990          H  
ATOM  11345  HG1 THR D 709     -14.967  39.387 -33.406  1.00  4.990          H  
ATOM  11346 1HG2 THR D 709     -14.465  36.837 -31.102  1.00  4.990          H  
ATOM  11347 2HG2 THR D 709     -12.930  36.276 -31.757  1.00  4.990          H  
ATOM  11348 3HG2 THR D 709     -13.023  37.859 -31.004  1.00  4.990          H  
ATOM  11349  N   HIS D 710     -11.879  36.925 -35.458  1.00  2.640          N  
ATOM  11350  CA  HIS D 710     -11.285  35.801 -36.191  1.00  2.580          C  
ATOM  11351  C   HIS D 710     -11.926  34.459 -35.848  1.00  2.410          C  
ATOM  11352  O   HIS D 710     -11.244  33.451 -35.646  1.00  2.520          O  
ATOM  11353  CB  HIS D 710      -9.773  35.737 -35.956  1.00  3.640          C  
ATOM  11354  CG  HIS D 710      -9.075  36.991 -36.365  1.00  3.640          C  
ATOM  11355  ND1 HIS D 710      -8.848  37.324 -37.691  1.00  3.640          N  
ATOM  11356  CD2 HIS D 710      -8.583  38.011 -35.630  1.00  3.640          C  
ATOM  11357  CE1 HIS D 710      -8.233  38.492 -37.745  1.00  3.640          C  
ATOM  11358  NE2 HIS D 710      -8.060  38.929 -36.510  1.00  3.640          N  
ATOM  11359  H   HIS D 710     -12.434  37.575 -36.016  1.00  3.170          H  
ATOM  11360  HA  HIS D 710     -11.441  35.965 -37.258  1.00  3.100          H  
ATOM  11361 1HB  HIS D 710      -9.548  35.526 -34.914  1.00  4.360          H  
ATOM  11362 2HB  HIS D 710      -9.358  34.920 -36.542  1.00  4.360          H  
ATOM  11363  HD2 HIS D 710      -8.605  38.088 -34.549  1.00  4.360          H  
ATOM  11364  HE1 HIS D 710      -7.927  39.013 -38.651  1.00  4.360          H  
ATOM  11365  HE2 HIS D 710      -7.623  39.800 -36.250  1.00  4.360          H  
ATOM  11366  N   LEU D 711     -13.257  34.469 -35.780  1.00  2.240          N  
ATOM  11367  CA  LEU D 711     -14.046  33.255 -35.520  1.00  2.100          C  
ATOM  11368  C   LEU D 711     -14.938  32.983 -36.726  1.00  2.120          C  
ATOM  11369  O   LEU D 711     -15.236  33.918 -37.458  1.00  2.230          O  
ATOM  11370  CB  LEU D 711     -14.928  33.427 -34.283  1.00  3.000          C  
ATOM  11371  CG  LEU D 711     -14.230  33.886 -32.989  1.00  3.000          C  
ATOM  11372  CD1 LEU D 711     -15.267  34.061 -31.903  1.00  3.000          C  
ATOM  11373  CD2 LEU D 711     -13.186  32.946 -32.529  1.00  3.000          C  
ATOM  11374  H   LEU D 711     -13.705  35.364 -35.989  1.00  2.690          H  
ATOM  11375  HA  LEU D 711     -13.378  32.413 -35.395  1.00  2.520          H  
ATOM  11376 1HB  LEU D 711     -15.682  34.173 -34.524  1.00  3.600          H  
ATOM  11377 2HB  LEU D 711     -15.425  32.482 -34.087  1.00  3.600          H  
ATOM  11378  HG  LEU D 711     -13.767  34.823 -33.193  1.00  3.600          H  
ATOM  11379 1HD1 LEU D 711     -14.787  34.425 -30.997  1.00  3.600          H  
ATOM  11380 2HD1 LEU D 711     -16.012  34.769 -32.222  1.00  3.600          H  
ATOM  11381 3HD1 LEU D 711     -15.740  33.105 -31.695  1.00  3.600          H  
ATOM  11382 1HD2 LEU D 711     -12.721  33.349 -31.634  1.00  3.600          H  
ATOM  11383 2HD2 LEU D 711     -13.633  32.005 -32.300  1.00  3.600          H  
ATOM  11384 3HD2 LEU D 711     -12.431  32.832 -33.296  1.00  3.600          H  
ATOM  11385  N   ASN D 712     -15.344  31.740 -36.985  1.00  2.040          N  
ATOM  11386  CA  ASN D 712     -16.279  31.508 -38.091  1.00  2.060          C  
ATOM  11387  C   ASN D 712     -17.714  31.527 -37.630  1.00  1.950          C  
ATOM  11388  O   ASN D 712     -18.010  31.178 -36.494  1.00  1.840          O  
ATOM  11389  CB  ASN D 712     -16.017  30.218 -38.833  1.00  2.880          C  
ATOM  11390  CG  ASN D 712     -14.739  30.213 -39.608  1.00  2.880          C  
ATOM  11391  OD1 ASN D 712     -14.238  31.269 -40.021  1.00  2.880          O  
ATOM  11392  ND2 ASN D 712     -14.191  29.048 -39.850  1.00  2.880          N  
ATOM  11393  H   ASN D 712     -15.057  30.954 -36.405  1.00  2.450          H  
ATOM  11394  HA  ASN D 712     -16.198  32.318 -38.795  1.00  2.470          H  
ATOM  11395 1HB  ASN D 712     -16.018  29.381 -38.130  1.00  3.450          H  
ATOM  11396 2HB  ASN D 712     -16.838  30.072 -39.510  1.00  3.450          H  
ATOM  11397 1HD2 ASN D 712     -13.340  29.002 -40.366  1.00  3.450          H  
ATOM  11398 2HD2 ASN D 712     -14.619  28.170 -39.533  1.00  3.450          H  
ATOM  11399  N   ILE D 713     -18.617  31.866 -38.528  1.00  1.990          N  
ATOM  11400  CA  ILE D 713     -20.039  31.846 -38.280  1.00  1.920          C  
ATOM  11401  C   ILE D 713     -20.543  30.582 -38.911  1.00  1.910          C  
ATOM  11402  O   ILE D 713     -20.617  30.511 -40.144  1.00  2.000          O  
ATOM  11403  CB  ILE D 713     -20.735  32.988 -39.037  1.00  2.720          C  
ATOM  11404  CG1 ILE D 713     -20.121  34.301 -38.678  1.00  2.720          C  
ATOM  11405  CG2 ILE D 713     -22.219  32.969 -38.672  1.00  2.720          C  
ATOM  11406  CD1 ILE D 713     -20.514  35.453 -39.613  1.00  2.720          C  
ATOM  11407  H   ILE D 713     -18.298  32.178 -39.430  1.00  2.390          H  
ATOM  11408  HA  ILE D 713     -20.252  31.846 -37.208  1.00  2.300          H  
ATOM  11409  HB  ILE D 713     -20.611  32.854 -40.113  1.00  3.260          H  
ATOM  11410 1HG1 ILE D 713     -20.384  34.530 -37.675  1.00  3.260          H  
ATOM  11411 2HG1 ILE D 713     -19.052  34.198 -38.729  1.00  3.260          H  
ATOM  11412 1HG2 ILE D 713     -22.755  33.752 -39.193  1.00  3.260          H  
ATOM  11413 2HG2 ILE D 713     -22.650  32.012 -38.955  1.00  3.260          H  
ATOM  11414 3HG2 ILE D 713     -22.329  33.111 -37.595  1.00  3.260          H  
ATOM  11415 1HD1 ILE D 713     -20.014  36.354 -39.312  1.00  3.260          H  
ATOM  11416 2HD1 ILE D 713     -20.201  35.201 -40.635  1.00  3.260          H  
ATOM  11417 3HD1 ILE D 713     -21.580  35.622 -39.600  1.00  3.260          H  
ATOM  11418  N   CYS D 714     -20.912  29.594 -38.125  1.00  1.830          N  
ATOM  11419  CA  CYS D 714     -21.302  28.349 -38.725  1.00  1.820          C  
ATOM  11420  C   CYS D 714     -22.782  28.018 -38.603  1.00  1.820          C  
ATOM  11421  O   CYS D 714     -23.431  28.269 -37.588  1.00  1.800          O  
ATOM  11422  CB  CYS D 714     -20.461  27.220 -38.139  1.00  2.550          C  
ATOM  11423  SG  CYS D 714     -18.639  27.341 -38.490  1.00  2.550          S  
ATOM  11424  H   CYS D 714     -20.854  29.669 -37.110  1.00  2.200          H  
ATOM  11425  HA  CYS D 714     -21.072  28.413 -39.769  1.00  2.180          H  
ATOM  11426 1HB  CYS D 714     -20.595  27.213 -37.056  1.00  3.060          H  
ATOM  11427 2HB  CYS D 714     -20.822  26.291 -38.519  1.00  3.060          H  
ATOM  11428  N   GLN D 715     -23.303  27.398 -39.650  1.00  1.850          N  
ATOM  11429  CA  GLN D 715     -24.665  26.881 -39.685  1.00  1.880          C  
ATOM  11430  C   GLN D 715     -24.591  25.454 -39.202  1.00  1.760          C  
ATOM  11431  O   GLN D 715     -23.877  24.642 -39.805  1.00  1.740          O  
ATOM  11432  CB  GLN D 715     -25.238  26.966 -41.102  1.00  2.620          C  
ATOM  11433  CG  GLN D 715     -25.428  28.367 -41.620  1.00  2.620          C  
ATOM  11434  CD  GLN D 715     -26.499  29.101 -40.851  1.00  2.620          C  
ATOM  11435  OE1 GLN D 715     -27.604  28.571 -40.704  1.00  2.620          O  
ATOM  11436  NE2 GLN D 715     -26.207  30.299 -40.381  1.00  2.620          N  
ATOM  11437  H   GLN D 715     -22.685  27.265 -40.450  1.00  2.220          H  
ATOM  11438  HA  GLN D 715     -25.296  27.446 -38.996  1.00  2.260          H  
ATOM  11439 1HB  GLN D 715     -24.552  26.489 -41.791  1.00  3.140          H  
ATOM  11440 2HB  GLN D 715     -26.189  26.439 -41.154  1.00  3.140          H  
ATOM  11441 1HG  GLN D 715     -24.488  28.913 -41.515  1.00  3.140          H  
ATOM  11442 2HG  GLN D 715     -25.720  28.320 -42.669  1.00  3.140          H  
ATOM  11443 1HE2 GLN D 715     -26.910  30.822 -39.891  1.00  3.140          H  
ATOM  11444 2HE2 GLN D 715     -25.302  30.701 -40.529  1.00  3.140          H  
ATOM  11445  N   VAL D 716     -25.294  25.164 -38.096  1.00  1.710          N  
ATOM  11446  CA  VAL D 716     -25.219  23.863 -37.440  1.00  1.630          C  
ATOM  11447  C   VAL D 716     -26.562  23.118 -37.335  1.00  1.640          C  
ATOM  11448  O   VAL D 716     -27.543  23.610 -36.778  1.00  1.690          O  
ATOM  11449  CB  VAL D 716     -24.614  24.084 -36.039  1.00  2.310          C  
ATOM  11450  CG1 VAL D 716     -24.496  22.770 -35.284  1.00  2.310          C  
ATOM  11451  CG2 VAL D 716     -23.251  24.782 -36.193  1.00  2.310          C  
ATOM  11452  H   VAL D 716     -25.858  25.904 -37.668  1.00  2.050          H  
ATOM  11453  HA  VAL D 716     -24.534  23.244 -38.012  1.00  1.960          H  
ATOM  11454  HB  VAL D 716     -25.278  24.727 -35.462  1.00  2.780          H  
ATOM  11455 1HG1 VAL D 716     -24.081  22.974 -34.305  1.00  2.780          H  
ATOM  11456 2HG1 VAL D 716     -25.474  22.312 -35.170  1.00  2.780          H  
ATOM  11457 3HG1 VAL D 716     -23.837  22.086 -35.827  1.00  2.780          H  
ATOM  11458 1HG2 VAL D 716     -22.827  24.964 -35.224  1.00  2.780          H  
ATOM  11459 2HG2 VAL D 716     -22.589  24.153 -36.770  1.00  2.780          H  
ATOM  11460 3HG2 VAL D 716     -23.371  25.734 -36.696  1.00  2.780          H  
ATOM  11461  N   ASP D 717     -26.561  21.904 -37.869  1.00  1.630          N  
ATOM  11462  CA  ASP D 717     -27.680  20.974 -37.954  1.00  1.690          C  
ATOM  11463  C   ASP D 717     -27.883  20.132 -36.703  1.00  1.630          C  
ATOM  11464  O   ASP D 717     -27.010  19.333 -36.357  1.00  1.580          O  
ATOM  11465  CB  ASP D 717     -27.436  20.009 -39.124  1.00  2.340          C  
ATOM  11466  CG  ASP D 717     -28.563  19.018 -39.420  1.00  2.340          C  
ATOM  11467  OD1 ASP D 717     -29.465  18.849 -38.608  1.00  2.340          O  
ATOM  11468  OD2 ASP D 717     -28.514  18.423 -40.473  1.00  2.340          O  
ATOM  11469  H   ASP D 717     -25.680  21.603 -38.270  1.00  1.960          H  
ATOM  11470  HA  ASP D 717     -28.588  21.551 -38.134  1.00  2.030          H  
ATOM  11471 1HB  ASP D 717     -27.215  20.561 -40.018  1.00  2.810          H  
ATOM  11472 2HB  ASP D 717     -26.554  19.436 -38.902  1.00  2.810          H  
ATOM  11473  N   ILE D 718     -28.980  20.350 -35.975  1.00  1.670          N  
ATOM  11474  CA  ILE D 718     -29.288  19.543 -34.797  1.00  1.660          C  
ATOM  11475  C   ILE D 718     -30.668  18.895 -34.991  1.00  1.710          C  
ATOM  11476  O   ILE D 718     -31.430  18.699 -34.037  1.00  1.940          O  
ATOM  11477  CB  ILE D 718     -29.151  20.320 -33.468  1.00  2.330          C  
ATOM  11478  CG1 ILE D 718     -30.037  21.580 -33.468  1.00  2.330          C  
ATOM  11479  CG2 ILE D 718     -27.663  20.648 -33.247  1.00  2.330          C  
ATOM  11480  CD1 ILE D 718     -30.179  22.239 -32.132  1.00  2.330          C  
ATOM  11481  H   ILE D 718     -29.656  21.072 -36.262  1.00  2.000          H  
ATOM  11482  HA  ILE D 718     -28.564  18.731 -34.741  1.00  1.990          H  
ATOM  11483  HB  ILE D 718     -29.498  19.689 -32.653  1.00  2.790          H  
ATOM  11484 1HG1 ILE D 718     -29.605  22.308 -34.158  1.00  2.790          H  
ATOM  11485 2HG1 ILE D 718     -31.033  21.319 -33.821  1.00  2.790          H  
ATOM  11486 1HG2 ILE D 718     -27.516  21.156 -32.306  1.00  2.790          H  
ATOM  11487 2HG2 ILE D 718     -27.099  19.716 -33.237  1.00  2.790          H  
ATOM  11488 3HG2 ILE D 718     -27.308  21.276 -34.055  1.00  2.790          H  
ATOM  11489 1HD1 ILE D 718     -30.809  23.118 -32.227  1.00  2.790          H  
ATOM  11490 2HD1 ILE D 718     -30.633  21.541 -31.428  1.00  2.790          H  
ATOM  11491 3HD1 ILE D 718     -29.220  22.530 -31.775  1.00  2.790          H  
ATOM  11492  N   LYS D 719     -31.006  18.630 -36.264  1.00  1.770          N  
ATOM  11493  CA  LYS D 719     -32.236  17.979 -36.754  1.00  1.850          C  
ATOM  11494  C   LYS D 719     -33.526  18.770 -36.556  1.00  1.860          C  
ATOM  11495  O   LYS D 719     -34.243  19.047 -37.516  1.00  1.980          O  
ATOM  11496  CB  LYS D 719     -32.405  16.584 -36.135  1.00  2.560          C  
ATOM  11497  CG  LYS D 719     -33.651  15.801 -36.594  1.00  2.560          C  
ATOM  11498  CD  LYS D 719     -33.583  14.302 -36.165  1.00  2.560          C  
ATOM  11499  CE  LYS D 719     -33.648  14.104 -34.633  1.00  2.560          C  
ATOM  11500  NZ  LYS D 719     -33.718  12.658 -34.252  1.00  2.560          N  
ATOM  11501  H   LYS D 719     -30.317  18.859 -36.999  1.00  2.120          H  
ATOM  11502  HA  LYS D 719     -32.110  17.844 -37.830  1.00  2.220          H  
ATOM  11503 1HB  LYS D 719     -31.547  15.971 -36.350  1.00  3.070          H  
ATOM  11504 2HB  LYS D 719     -32.482  16.682 -35.070  1.00  3.070          H  
ATOM  11505 1HG  LYS D 719     -34.547  16.250 -36.163  1.00  3.070          H  
ATOM  11506 2HG  LYS D 719     -33.728  15.858 -37.680  1.00  3.070          H  
ATOM  11507 1HD  LYS D 719     -34.407  13.756 -36.626  1.00  3.070          H  
ATOM  11508 2HD  LYS D 719     -32.642  13.871 -36.520  1.00  3.070          H  
ATOM  11509 1HE  LYS D 719     -32.757  14.513 -34.192  1.00  3.070          H  
ATOM  11510 2HE  LYS D 719     -34.515  14.624 -34.227  1.00  3.070          H  
ATOM  11511 1HZ  LYS D 719     -33.724  12.564 -33.213  1.00  3.070          H  
ATOM  11512 2HZ  LYS D 719     -34.550  12.243 -34.630  1.00  3.070          H  
ATOM  11513 3HZ  LYS D 719     -32.908  12.165 -34.609  1.00  3.070          H  
ATOM  11514  N   SER D 720     -33.843  19.112 -35.313  1.00  2.280          N  
ATOM  11515  CA  SER D 720     -35.066  19.851 -35.014  1.00  2.760          C  
ATOM  11516  C   SER D 720     -34.923  21.347 -35.263  1.00  2.660          C  
ATOM  11517  O   SER D 720     -35.912  22.082 -35.248  1.00  2.990          O  
ATOM  11518  CB  SER D 720     -35.473  19.624 -33.572  1.00  3.670          C  
ATOM  11519  OG  SER D 720     -34.546  20.200 -32.692  1.00  3.670          O  
ATOM  11520  H   SER D 720     -33.195  18.864 -34.562  1.00  2.740          H  
ATOM  11521  HA  SER D 720     -35.857  19.474 -35.662  1.00  3.310          H  
ATOM  11522 1HB  SER D 720     -36.457  20.061 -33.404  1.00  4.410          H  
ATOM  11523 2HB  SER D 720     -35.550  18.555 -33.378  1.00  4.410          H  
ATOM  11524  HG  SER D 720     -34.894  20.055 -31.807  1.00  4.410          H  
ATOM  11525  N   GLU D 721     -33.684  21.787 -35.456  1.00  2.240          N  
ATOM  11526  CA  GLU D 721     -33.347  23.195 -35.634  1.00  2.200          C  
ATOM  11527  C   GLU D 721     -31.984  23.404 -36.315  1.00  2.060          C  
ATOM  11528  O   GLU D 721     -31.103  22.535 -36.283  1.00  1.950          O  
ATOM  11529  CB  GLU D 721     -33.384  23.891 -34.256  1.00  3.100          C  
ATOM  11530  CG  GLU D 721     -33.142  25.415 -34.228  1.00  3.100          C  
ATOM  11531  CD  GLU D 721     -34.130  26.208 -35.053  1.00  3.100          C  
ATOM  11532  OE1 GLU D 721     -34.048  26.128 -36.268  1.00  3.100          O  
ATOM  11533  OE2 GLU D 721     -34.951  26.891 -34.483  1.00  3.100          O  
ATOM  11534  H   GLU D 721     -32.969  21.077 -35.483  1.00  2.690          H  
ATOM  11535  HA  GLU D 721     -34.111  23.646 -36.270  1.00  2.640          H  
ATOM  11536 1HB  GLU D 721     -34.355  23.716 -33.796  1.00  3.720          H  
ATOM  11537 2HB  GLU D 721     -32.647  23.433 -33.614  1.00  3.720          H  
ATOM  11538 1HG  GLU D 721     -33.233  25.740 -33.194  1.00  3.720          H  
ATOM  11539 2HG  GLU D 721     -32.131  25.641 -34.538  1.00  3.720          H  
ATOM  11540  N   ILE D 722     -31.804  24.574 -36.929  1.00  2.100          N  
ATOM  11541  CA  ILE D 722     -30.481  24.966 -37.419  1.00  2.020          C  
ATOM  11542  C   ILE D 722     -29.997  26.177 -36.634  1.00  1.980          C  
ATOM  11543  O   ILE D 722     -30.627  27.235 -36.636  1.00  2.060          O  
ATOM  11544  CB  ILE D 722     -30.435  25.249 -38.934  1.00  2.860          C  
ATOM  11545  CG1 ILE D 722     -30.842  23.962 -39.700  1.00  2.860          C  
ATOM  11546  CG2 ILE D 722     -28.987  25.724 -39.330  1.00  2.860          C  
ATOM  11547  CD1 ILE D 722     -31.045  24.140 -41.188  1.00  2.860          C  
ATOM  11548  H   ILE D 722     -32.597  25.230 -36.950  1.00  2.520          H  
ATOM  11549  HA  ILE D 722     -29.792  24.153 -37.229  1.00  2.420          H  
ATOM  11550  HB  ILE D 722     -31.154  26.028 -39.181  1.00  3.430          H  
ATOM  11551 1HG1 ILE D 722     -30.072  23.207 -39.543  1.00  3.430          H  
ATOM  11552 2HG1 ILE D 722     -31.774  23.592 -39.279  1.00  3.430          H  
ATOM  11553 1HG2 ILE D 722     -28.930  25.937 -40.390  1.00  3.430          H  
ATOM  11554 2HG2 ILE D 722     -28.723  26.634 -38.788  1.00  3.430          H  
ATOM  11555 3HG2 ILE D 722     -28.272  24.943 -39.081  1.00  3.430          H  
ATOM  11556 1HD1 ILE D 722     -31.336  23.184 -41.625  1.00  3.430          H  
ATOM  11557 2HD1 ILE D 722     -31.835  24.872 -41.363  1.00  3.430          H  
ATOM  11558 3HD1 ILE D 722     -30.130  24.478 -41.658  1.00  3.430          H  
ATOM  11559  N   LEU D 723     -28.872  26.023 -35.964  1.00  1.880          N  
ATOM  11560  CA  LEU D 723     -28.355  27.087 -35.129  1.00  1.850          C  
ATOM  11561  C   LEU D 723     -27.239  27.829 -35.809  1.00  1.840          C  
ATOM  11562  O   LEU D 723     -26.491  27.264 -36.607  1.00  1.830          O  
ATOM  11563  CB  LEU D 723     -27.811  26.521 -33.813  1.00  2.600          C  
ATOM  11564  CG  LEU D 723     -28.778  25.716 -32.941  1.00  2.600          C  
ATOM  11565  CD1 LEU D 723     -28.013  25.213 -31.749  1.00  2.600          C  
ATOM  11566  CD2 LEU D 723     -29.957  26.565 -32.497  1.00  2.600          C  
ATOM  11567  H   LEU D 723     -28.378  25.132 -36.055  1.00  2.260          H  
ATOM  11568  HA  LEU D 723     -29.152  27.801 -34.929  1.00  2.220          H  
ATOM  11569 1HB  LEU D 723     -26.976  25.867 -34.052  1.00  3.120          H  
ATOM  11570 2HB  LEU D 723     -27.427  27.340 -33.215  1.00  3.120          H  
ATOM  11571  HG  LEU D 723     -29.151  24.859 -33.504  1.00  3.120          H  
ATOM  11572 1HD1 LEU D 723     -28.676  24.642 -31.125  1.00  3.120          H  
ATOM  11573 2HD1 LEU D 723     -27.190  24.586 -32.082  1.00  3.120          H  
ATOM  11574 3HD1 LEU D 723     -27.625  26.057 -31.178  1.00  3.120          H  
ATOM  11575 1HD2 LEU D 723     -30.617  25.963 -31.875  1.00  3.120          H  
ATOM  11576 2HD2 LEU D 723     -29.602  27.402 -31.927  1.00  3.120          H  
ATOM  11577 3HD2 LEU D 723     -30.514  26.924 -33.357  1.00  3.120          H  
ATOM  11578  N   GLN D 724     -27.089  29.097 -35.470  1.00  1.870          N  
ATOM  11579  CA  GLN D 724     -25.931  29.833 -35.939  1.00  1.860          C  
ATOM  11580  C   GLN D 724     -24.938  29.935 -34.795  1.00  1.750          C  
ATOM  11581  O   GLN D 724     -25.210  30.549 -33.762  1.00  1.740          O  
ATOM  11582  CB  GLN D 724     -26.305  31.201 -36.492  1.00  2.610          C  
ATOM  11583  CG  GLN D 724     -25.134  31.960 -37.010  1.00  2.610          C  
ATOM  11584  CD  GLN D 724     -25.541  33.205 -37.715  1.00  2.610          C  
ATOM  11585  OE1 GLN D 724     -25.619  33.213 -38.952  1.00  2.610          O  
ATOM  11586  NE2 GLN D 724     -25.823  34.256 -36.962  1.00  2.610          N  
ATOM  11587  H   GLN D 724     -27.764  29.536 -34.856  1.00  2.240          H  
ATOM  11588  HA  GLN D 724     -25.458  29.275 -36.743  1.00  2.230          H  
ATOM  11589 1HB  GLN D 724     -27.022  31.088 -37.302  1.00  3.130          H  
ATOM  11590 2HB  GLN D 724     -26.764  31.806 -35.729  1.00  3.130          H  
ATOM  11591 1HG  GLN D 724     -24.495  32.244 -36.168  1.00  3.130          H  
ATOM  11592 2HG  GLN D 724     -24.588  31.317 -37.702  1.00  3.130          H  
ATOM  11593 1HE2 GLN D 724     -26.113  35.110 -37.385  1.00  3.130          H  
ATOM  11594 2HE2 GLN D 724     -25.756  34.177 -35.937  1.00  3.130          H  
ATOM  11595  N   ILE D 725     -23.805  29.276 -34.955  1.00  1.690          N  
ATOM  11596  CA  ILE D 725     -22.806  29.206 -33.899  1.00  1.590          C  
ATOM  11597  C   ILE D 725     -21.456  29.745 -34.306  1.00  1.610          C  
ATOM  11598  O   ILE D 725     -20.901  29.358 -35.328  1.00  1.640          O  
ATOM  11599  CB  ILE D 725     -22.665  27.779 -33.362  1.00  2.270          C  
ATOM  11600  CG1 ILE D 725     -24.016  27.336 -32.752  1.00  2.270          C  
ATOM  11601  CG2 ILE D 725     -21.561  27.744 -32.364  1.00  2.270          C  
ATOM  11602  CD1 ILE D 725     -24.085  25.897 -32.333  1.00  2.270          C  
ATOM  11603  H   ILE D 725     -23.653  28.803 -35.851  1.00  2.030          H  
ATOM  11604  HA  ILE D 725     -23.153  29.822 -33.066  1.00  1.910          H  
ATOM  11605  HB  ILE D 725     -22.448  27.090 -34.176  1.00  2.720          H  
ATOM  11606 1HG1 ILE D 725     -24.231  27.966 -31.898  1.00  2.720          H  
ATOM  11607 2HG1 ILE D 725     -24.794  27.483 -33.490  1.00  2.720          H  
ATOM  11608 1HG2 ILE D 725     -21.498  26.794 -31.974  1.00  2.720          H  
ATOM  11609 2HG2 ILE D 725     -20.605  28.011 -32.812  1.00  2.720          H  
ATOM  11610 3HG2 ILE D 725     -21.781  28.431 -31.584  1.00  2.720          H  
ATOM  11611 1HD1 ILE D 725     -25.072  25.700 -31.935  1.00  2.720          H  
ATOM  11612 2HD1 ILE D 725     -23.906  25.259 -33.188  1.00  2.720          H  
ATOM  11613 3HD1 ILE D 725     -23.352  25.682 -31.566  1.00  2.720          H  
ATOM  11614  N   ILE D 726     -20.924  30.630 -33.489  1.00  1.640          N  
ATOM  11615  CA  ILE D 726     -19.648  31.244 -33.795  1.00  1.700          C  
ATOM  11616  C   ILE D 726     -18.471  30.483 -33.150  1.00  1.670          C  
ATOM  11617  O   ILE D 726     -18.512  30.188 -31.958  1.00  1.640          O  
ATOM  11618  CB  ILE D 726     -19.701  32.714 -33.390  1.00  2.360          C  
ATOM  11619  CG1 ILE D 726     -20.865  33.374 -34.198  1.00  2.360          C  
ATOM  11620  CG2 ILE D 726     -18.367  33.368 -33.691  1.00  2.360          C  
ATOM  11621  CD1 ILE D 726     -21.236  34.722 -33.766  1.00  2.360          C  
ATOM  11622  H   ILE D 726     -21.445  30.890 -32.659  1.00  1.970          H  
ATOM  11623  HA  ILE D 726     -19.537  31.211 -34.860  1.00  2.040          H  
ATOM  11624  HB  ILE D 726     -19.923  32.805 -32.332  1.00  2.830          H  
ATOM  11625 1HG1 ILE D 726     -20.600  33.407 -35.252  1.00  2.830          H  
ATOM  11626 2HG1 ILE D 726     -21.753  32.761 -34.089  1.00  2.830          H  
ATOM  11627 1HG2 ILE D 726     -18.385  34.410 -33.425  1.00  2.830          H  
ATOM  11628 2HG2 ILE D 726     -17.603  32.876 -33.120  1.00  2.830          H  
ATOM  11629 3HG2 ILE D 726     -18.144  33.271 -34.758  1.00  2.830          H  
ATOM  11630 1HD1 ILE D 726     -22.048  35.057 -34.347  1.00  2.830          H  
ATOM  11631 2HD1 ILE D 726     -21.533  34.734 -32.724  1.00  2.830          H  
ATOM  11632 3HD1 ILE D 726     -20.423  35.370 -33.907  1.00  2.830          H  
ATOM  11633  N   CYS D 727     -17.439  30.133 -33.938  1.00  1.710          N  
ATOM  11634  CA  CYS D 727     -16.313  29.352 -33.405  1.00  1.740          C  
ATOM  11635  C   CYS D 727     -14.999  29.500 -34.188  1.00  1.820          C  
ATOM  11636  O   CYS D 727     -14.973  29.445 -35.412  1.00  1.970          O  
ATOM  11637  CB  CYS D 727     -16.682  27.875 -33.366  1.00  2.420          C  
ATOM  11638  SG  CYS D 727     -15.458  26.856 -32.577  1.00  2.420          S  
ATOM  11639  H   CYS D 727     -17.474  30.418 -34.920  1.00  2.050          H  
ATOM  11640  HA  CYS D 727     -16.130  29.690 -32.394  1.00  2.090          H  
ATOM  11641 1HB  CYS D 727     -17.625  27.744 -32.842  1.00  2.910          H  
ATOM  11642 2HB  CYS D 727     -16.819  27.511 -34.385  1.00  2.910          H  
ATOM  11643  HG  CYS D 727     -15.730  27.315 -31.338  1.00  2.910          H  
ATOM  11644  N   GLY D 728     -13.897  29.678 -33.459  1.00  1.770          N  
ATOM  11645  CA  GLY D 728     -12.543  29.873 -34.014  1.00  1.900          C  
ATOM  11646  C   GLY D 728     -11.724  28.612 -34.230  1.00  1.870          C  
ATOM  11647  O   GLY D 728     -10.538  28.678 -34.556  1.00  1.980          O  
ATOM  11648  H   GLY D 728     -13.996  29.691 -32.453  1.00  2.120          H  
ATOM  11649 1HA  GLY D 728     -12.618  30.394 -34.962  1.00  2.280          H  
ATOM  11650 2HA  GLY D 728     -11.981  30.521 -33.346  1.00  2.280          H  
ATOM  11651  N   ALA D 729     -12.340  27.468 -34.049  1.00  1.740          N  
ATOM  11652  CA  ALA D 729     -11.653  26.200 -34.163  1.00  1.730          C  
ATOM  11653  C   ALA D 729     -11.062  25.978 -35.539  1.00  1.900          C  
ATOM  11654  O   ALA D 729     -11.673  26.305 -36.561  1.00  1.940          O  
ATOM  11655  CB  ALA D 729     -12.600  25.079 -33.884  1.00  2.430          C  
ATOM  11656  H   ALA D 729     -13.315  27.486 -33.787  1.00  2.090          H  
ATOM  11657  HA  ALA D 729     -10.840  26.190 -33.432  1.00  2.080          H  
ATOM  11658 1HB  ALA D 729     -12.074  24.153 -33.960  1.00  2.910          H  
ATOM  11659 2HB  ALA D 729     -13.006  25.192 -32.900  1.00  2.910          H  
ATOM  11660 3HB  ALA D 729     -13.392  25.093 -34.609  1.00  2.910          H  
ATOM  11661  N   SER D 730      -9.923  25.284 -35.577  1.00  2.020          N  
ATOM  11662  CA  SER D 730      -9.256  24.923 -36.828  1.00  2.210          C  
ATOM  11663  C   SER D 730     -10.125  24.021 -37.704  1.00  2.210          C  
ATOM  11664  O   SER D 730      -9.897  23.915 -38.917  1.00  2.410          O  
ATOM  11665  CB  SER D 730      -7.954  24.214 -36.526  1.00  3.020          C  
ATOM  11666  OG  SER D 730      -8.204  22.979 -35.922  1.00  3.020          O  
ATOM  11667  H   SER D 730      -9.462  25.033 -34.707  1.00  2.420          H  
ATOM  11668  HA  SER D 730      -9.043  25.841 -37.377  1.00  2.650          H  
ATOM  11669 1HB  SER D 730      -7.401  24.063 -37.451  1.00  3.620          H  
ATOM  11670 2HB  SER D 730      -7.341  24.833 -35.870  1.00  3.620          H  
ATOM  11671  HG  SER D 730      -7.341  22.597 -35.733  1.00  3.620          H  
ATOM  11672  N   ASN D 731     -11.123  23.382 -37.086  1.00  2.040          N  
ATOM  11673  CA  ASN D 731     -12.066  22.514 -37.759  1.00  2.060          C  
ATOM  11674  C   ASN D 731     -13.500  23.066 -37.742  1.00  1.920          C  
ATOM  11675  O   ASN D 731     -14.462  22.312 -37.913  1.00  1.910          O  
ATOM  11676  CB  ASN D 731     -11.977  21.092 -37.227  1.00  2.880          C  
ATOM  11677  CG  ASN D 731     -12.313  20.934 -35.784  1.00  2.880          C  
ATOM  11678  OD1 ASN D 731     -12.388  21.904 -35.007  1.00  2.880          O  
ATOM  11679  ND2 ASN D 731     -12.503  19.696 -35.395  1.00  2.880          N  
ATOM  11680  H   ASN D 731     -11.214  23.521 -36.088  1.00  2.450          H  
ATOM  11681  HA  ASN D 731     -11.778  22.460 -38.809  1.00  2.470          H  
ATOM  11682 1HB  ASN D 731     -12.646  20.454 -37.805  1.00  3.450          H  
ATOM  11683 2HB  ASN D 731     -10.964  20.716 -37.383  1.00  3.450          H  
ATOM  11684 1HD2 ASN D 731     -12.714  19.461 -34.433  1.00  3.450          H  
ATOM  11685 2HD2 ASN D 731     -12.423  18.950 -36.065  1.00  3.450          H  
ATOM  11686  N   ALA D 732     -13.661  24.395 -37.607  1.00  1.860          N  
ATOM  11687  CA  ALA D 732     -14.987  25.031 -37.694  1.00  1.770          C  
ATOM  11688  C   ALA D 732     -15.314  25.150 -39.174  1.00  1.910          C  
ATOM  11689  O   ALA D 732     -15.247  26.228 -39.774  1.00  2.220          O  
ATOM  11690  CB  ALA D 732     -15.004  26.391 -36.998  1.00  2.510          C  
ATOM  11691  H   ALA D 732     -12.847  24.993 -37.435  1.00  2.230          H  
ATOM  11692  HA  ALA D 732     -15.732  24.383 -37.246  1.00  2.120          H  
ATOM  11693 1HB  ALA D 732     -15.989  26.842 -37.092  1.00  3.020          H  
ATOM  11694 2HB  ALA D 732     -14.771  26.279 -35.952  1.00  3.020          H  
ATOM  11695 3HB  ALA D 732     -14.264  27.046 -37.452  1.00  3.020          H  
ATOM  11696  N   ARG D 733     -15.586  23.987 -39.767  1.00  1.760          N  
ATOM  11697  CA  ARG D 733     -15.780  23.806 -41.196  1.00  1.850          C  
ATOM  11698  C   ARG D 733     -16.996  22.950 -41.512  1.00  1.740          C  
ATOM  11699  O   ARG D 733     -17.485  22.228 -40.654  1.00  1.600          O  
ATOM  11700  CB  ARG D 733     -14.547  23.111 -41.750  1.00  2.550          C  
ATOM  11701  CG  ARG D 733     -13.262  23.896 -41.552  1.00  2.550          C  
ATOM  11702  CD  ARG D 733     -12.068  23.156 -41.962  1.00  2.550          C  
ATOM  11703  NE  ARG D 733     -10.875  23.836 -41.471  1.00  2.550          N  
ATOM  11704  CZ  ARG D 733     -10.128  24.758 -42.099  1.00  2.550          C  
ATOM  11705  NH1 ARG D 733     -10.388  25.152 -43.335  1.00  2.550          N  
ATOM  11706  NH2 ARG D 733      -9.113  25.257 -41.415  1.00  2.550          N  
ATOM  11707  H   ARG D 733     -15.575  23.171 -39.151  1.00  2.110          H  
ATOM  11708  HA  ARG D 733     -15.905  24.784 -41.660  1.00  2.220          H  
ATOM  11709 1HB  ARG D 733     -14.428  22.144 -41.253  1.00  3.060          H  
ATOM  11710 2HB  ARG D 733     -14.674  22.917 -42.814  1.00  3.060          H  
ATOM  11711 1HG  ARG D 733     -13.316  24.819 -42.124  1.00  3.060          H  
ATOM  11712 2HG  ARG D 733     -13.123  24.137 -40.510  1.00  3.060          H  
ATOM  11713 1HD  ARG D 733     -12.091  22.150 -41.528  1.00  3.060          H  
ATOM  11714 2HD  ARG D 733     -12.017  23.082 -43.043  1.00  3.060          H  
ATOM  11715  HE  ARG D 733     -10.589  23.627 -40.504  1.00  3.060          H  
ATOM  11716 1HH1 ARG D 733     -11.168  24.760 -43.838  1.00  3.060          H  
ATOM  11717 2HH1 ARG D 733      -9.807  25.849 -43.778  1.00  3.060          H  
ATOM  11718 1HH2 ARG D 733      -8.983  24.912 -40.441  1.00  3.060          H  
ATOM  11719 2HH2 ARG D 733      -8.503  25.955 -41.818  1.00  3.060          H  
ATOM  11720  N   LYS D 734     -17.472  23.051 -42.748  1.00  1.850          N  
ATOM  11721  CA  LYS D 734     -18.606  22.273 -43.243  1.00  1.810          C  
ATOM  11722  C   LYS D 734     -18.314  20.787 -43.368  1.00  1.740          C  
ATOM  11723  O   LYS D 734     -17.165  20.404 -43.602  1.00  1.770          O  
ATOM  11724  CB  LYS D 734     -19.043  22.809 -44.596  1.00  2.550          C  
ATOM  11725  CG  LYS D 734     -18.051  22.627 -45.740  1.00  2.550          C  
ATOM  11726  CD  LYS D 734     -18.595  23.271 -47.025  1.00  2.550          C  
ATOM  11727  CE  LYS D 734     -17.644  23.072 -48.202  1.00  2.550          C  
ATOM  11728  NZ  LYS D 734     -18.145  23.726 -49.452  1.00  2.550          N  
ATOM  11729  H   LYS D 734     -17.021  23.698 -43.377  1.00  2.220          H  
ATOM  11730  HA  LYS D 734     -19.430  22.385 -42.543  1.00  2.170          H  
ATOM  11731 1HB  LYS D 734     -19.966  22.317 -44.891  1.00  3.060          H  
ATOM  11732 2HB  LYS D 734     -19.241  23.858 -44.510  1.00  3.060          H  
ATOM  11733 1HG  LYS D 734     -17.102  23.089 -45.481  1.00  3.060          H  
ATOM  11734 2HG  LYS D 734     -17.879  21.567 -45.920  1.00  3.060          H  
ATOM  11735 1HD  LYS D 734     -19.561  22.824 -47.266  1.00  3.060          H  
ATOM  11736 2HD  LYS D 734     -18.747  24.345 -46.861  1.00  3.060          H  
ATOM  11737 1HE  LYS D 734     -16.671  23.490 -47.950  1.00  3.060          H  
ATOM  11738 2HE  LYS D 734     -17.532  22.002 -48.385  1.00  3.060          H  
ATOM  11739 1HZ  LYS D 734     -17.488  23.564 -50.204  1.00  3.060          H  
ATOM  11740 2HZ  LYS D 734     -19.044  23.342 -49.704  1.00  3.060          H  
ATOM  11741 3HZ  LYS D 734     -18.242  24.725 -49.302  1.00  3.060          H  
ATOM  11742  N   LYS D 735     -19.393  19.989 -43.305  1.00  1.720          N  
ATOM  11743  CA  LYS D 735     -19.421  18.529 -43.404  1.00  1.750          C  
ATOM  11744  C   LYS D 735     -18.706  17.884 -42.231  1.00  1.720          C  
ATOM  11745  O   LYS D 735     -18.009  16.876 -42.373  1.00  1.870          O  
ATOM  11746  CB  LYS D 735     -18.815  18.038 -44.720  1.00  2.440          C  
ATOM  11747  CG  LYS D 735     -19.519  18.540 -45.973  1.00  2.440          C  
ATOM  11748  CD  LYS D 735     -18.911  17.915 -47.221  1.00  2.440          C  
ATOM  11749  CE  LYS D 735     -19.584  18.413 -48.492  1.00  2.440          C  
ATOM  11750  NZ  LYS D 735     -18.975  17.810 -49.720  1.00  2.440          N  
ATOM  11751  H   LYS D 735     -20.277  20.447 -43.088  1.00  2.060          H  
ATOM  11752  HA  LYS D 735     -20.463  18.208 -43.365  1.00  2.100          H  
ATOM  11753 1HB  LYS D 735     -17.765  18.320 -44.779  1.00  2.930          H  
ATOM  11754 2HB  LYS D 735     -18.855  16.950 -44.744  1.00  2.930          H  
ATOM  11755 1HG  LYS D 735     -20.575  18.285 -45.917  1.00  2.930          H  
ATOM  11756 2HG  LYS D 735     -19.428  19.623 -46.027  1.00  2.930          H  
ATOM  11757 1HD  LYS D 735     -17.849  18.161 -47.260  1.00  2.930          H  
ATOM  11758 2HD  LYS D 735     -19.012  16.831 -47.166  1.00  2.930          H  
ATOM  11759 1HE  LYS D 735     -20.641  18.158 -48.460  1.00  2.930          H  
ATOM  11760 2HE  LYS D 735     -19.484  19.499 -48.545  1.00  2.930          H  
ATOM  11761 1HZ  LYS D 735     -19.448  18.164 -50.540  1.00  2.930          H  
ATOM  11762 2HZ  LYS D 735     -17.994  18.049 -49.769  1.00  2.930          H  
ATOM  11763 3HZ  LYS D 735     -19.072  16.804 -49.687  1.00  2.930          H  
ATOM  11764  N   VAL D 736     -18.938  18.445 -41.052  1.00  1.660          N  
ATOM  11765  CA  VAL D 736     -18.326  17.927 -39.832  1.00  1.660          C  
ATOM  11766  C   VAL D 736     -19.325  17.495 -38.781  1.00  1.580          C  
ATOM  11767  O   VAL D 736     -20.220  18.249 -38.408  1.00  1.560          O  
ATOM  11768  CB  VAL D 736     -17.375  18.978 -39.223  1.00  2.320          C  
ATOM  11769  CG1 VAL D 736     -16.753  18.475 -37.874  1.00  2.320          C  
ATOM  11770  CG2 VAL D 736     -16.287  19.283 -40.226  1.00  2.320          C  
ATOM  11771  H   VAL D 736     -19.559  19.263 -41.047  1.00  1.990          H  
ATOM  11772  HA  VAL D 736     -17.728  17.056 -40.102  1.00  1.990          H  
ATOM  11773  HB  VAL D 736     -17.925  19.876 -39.021  1.00  2.790          H  
ATOM  11774 1HG1 VAL D 736     -16.089  19.248 -37.480  1.00  2.790          H  
ATOM  11775 2HG1 VAL D 736     -17.532  18.276 -37.140  1.00  2.790          H  
ATOM  11776 3HG1 VAL D 736     -16.179  17.564 -38.049  1.00  2.790          H  
ATOM  11777 1HG2 VAL D 736     -15.615  20.037 -39.822  1.00  2.790          H  
ATOM  11778 2HG2 VAL D 736     -15.735  18.374 -40.438  1.00  2.790          H  
ATOM  11779 3HG2 VAL D 736     -16.719  19.658 -41.144  1.00  2.790          H  
ATOM  11780  N   VAL D 737     -19.159  16.271 -38.294  1.00  1.580          N  
ATOM  11781  CA  VAL D 737     -20.016  15.760 -37.223  1.00  1.570          C  
ATOM  11782  C   VAL D 737     -19.377  16.168 -35.909  1.00  1.550          C  
ATOM  11783  O   VAL D 737     -18.173  15.969 -35.718  1.00  1.630          O  
ATOM  11784  CB  VAL D 737     -20.230  14.234 -37.326  1.00  2.200          C  
ATOM  11785  CG1 VAL D 737     -21.110  13.931 -38.531  1.00  2.200          C  
ATOM  11786  CG2 VAL D 737     -18.877  13.505 -37.467  1.00  2.200          C  
ATOM  11787  H   VAL D 737     -18.397  15.722 -38.675  1.00  1.900          H  
ATOM  11788  HA  VAL D 737     -20.996  16.234 -37.287  1.00  1.880          H  
ATOM  11789  HB  VAL D 737     -20.742  13.884 -36.429  1.00  2.640          H  
ATOM  11790 1HG1 VAL D 737     -21.278  12.856 -38.596  1.00  2.640          H  
ATOM  11791 2HG1 VAL D 737     -22.063  14.447 -38.407  1.00  2.640          H  
ATOM  11792 3HG1 VAL D 737     -20.618  14.282 -39.439  1.00  2.640          H  
ATOM  11793 1HG2 VAL D 737     -19.039  12.430 -37.527  1.00  2.640          H  
ATOM  11794 2HG2 VAL D 737     -18.362  13.830 -38.360  1.00  2.640          H  
ATOM  11795 3HG2 VAL D 737     -18.251  13.709 -36.619  1.00  2.640          H  
ATOM  11796  N   CYS D 738     -20.181  16.759 -35.029  1.00  1.490          N  
ATOM  11797  CA  CYS D 738     -19.699  17.329 -33.781  1.00  1.480          C  
ATOM  11798  C   CYS D 738     -20.696  17.399 -32.627  1.00  1.390          C  
ATOM  11799  O   CYS D 738     -21.897  17.194 -32.804  1.00  1.430          O  
ATOM  11800  CB  CYS D 738     -19.273  18.757 -34.070  1.00  2.080          C  
ATOM  11801  SG  CYS D 738     -20.643  19.800 -34.643  1.00  2.080          S  
ATOM  11802  H   CYS D 738     -21.170  16.848 -35.269  1.00  1.790          H  
ATOM  11803  HA  CYS D 738     -18.838  16.750 -33.475  1.00  1.780          H  
ATOM  11804 1HB  CYS D 738     -18.896  19.192 -33.156  1.00  2.490          H  
ATOM  11805 2HB  CYS D 738     -18.482  18.769 -34.816  1.00  2.490          H  
ATOM  11806  HG  CYS D 738     -21.046  18.969 -35.613  1.00  2.490          H  
ATOM  11807  N   VAL D 739     -20.191  17.750 -31.444  1.00  1.330          N  
ATOM  11808  CA  VAL D 739     -21.068  17.979 -30.294  1.00  1.320          C  
ATOM  11809  C   VAL D 739     -21.413  19.458 -30.173  1.00  1.330          C  
ATOM  11810  O   VAL D 739     -20.540  20.324 -30.138  1.00  1.320          O  
ATOM  11811  CB  VAL D 739     -20.431  17.499 -29.000  1.00  1.850          C  
ATOM  11812  CG1 VAL D 739     -21.355  17.738 -27.790  1.00  1.850          C  
ATOM  11813  CG2 VAL D 739     -20.121  16.118 -29.165  1.00  1.850          C  
ATOM  11814  H   VAL D 739     -19.172  17.829 -31.370  1.00  1.600          H  
ATOM  11815  HA  VAL D 739     -21.994  17.422 -30.445  1.00  1.580          H  
ATOM  11816  HB  VAL D 739     -19.541  18.052 -28.817  1.00  2.220          H  
ATOM  11817 1HG1 VAL D 739     -20.863  17.376 -26.892  1.00  2.220          H  
ATOM  11818 2HG1 VAL D 739     -21.571  18.800 -27.674  1.00  2.220          H  
ATOM  11819 3HG1 VAL D 739     -22.290  17.197 -27.935  1.00  2.220          H  
ATOM  11820 1HG2 VAL D 739     -19.652  15.766 -28.266  1.00  2.220          H  
ATOM  11821 2HG2 VAL D 739     -21.038  15.573 -29.355  1.00  2.220          H  
ATOM  11822 3HG2 VAL D 739     -19.447  15.996 -30.002  1.00  2.220          H  
ATOM  11823  N   VAL D 740     -22.700  19.729 -30.084  1.00  1.380          N  
ATOM  11824  CA  VAL D 740     -23.222  21.072 -30.037  1.00  1.430          C  
ATOM  11825  C   VAL D 740     -23.869  21.398 -28.691  1.00  1.450          C  
ATOM  11826  O   VAL D 740     -24.803  20.717 -28.249  1.00  1.520          O  
ATOM  11827  CB  VAL D 740     -24.296  21.206 -31.135  1.00  1.980          C  
ATOM  11828  CG1 VAL D 740     -24.864  22.626 -31.149  1.00  1.980          C  
ATOM  11829  CG2 VAL D 740     -23.707  20.782 -32.474  1.00  1.980          C  
ATOM  11830  H   VAL D 740     -23.344  18.947 -30.088  1.00  1.660          H  
ATOM  11831  HA  VAL D 740     -22.408  21.775 -30.221  1.00  1.720          H  
ATOM  11832  HB  VAL D 740     -25.122  20.539 -30.900  1.00  2.380          H  
ATOM  11833 1HG1 VAL D 740     -25.632  22.704 -31.913  1.00  2.380          H  
ATOM  11834 2HG1 VAL D 740     -25.294  22.879 -30.185  1.00  2.380          H  
ATOM  11835 3HG1 VAL D 740     -24.059  23.310 -31.370  1.00  2.380          H  
ATOM  11836 1HG2 VAL D 740     -24.468  20.841 -33.234  1.00  2.380          H  
ATOM  11837 2HG2 VAL D 740     -22.880  21.427 -32.728  1.00  2.380          H  
ATOM  11838 3HG2 VAL D 740     -23.350  19.749 -32.420  1.00  2.380          H  
ATOM  11839  N   ALA D 741     -23.375  22.460 -28.048  1.00  1.430          N  
ATOM  11840  CA  ALA D 741     -23.941  22.937 -26.799  1.00  1.490          C  
ATOM  11841  C   ALA D 741     -24.976  23.997 -27.170  1.00  1.590          C  
ATOM  11842  O   ALA D 741     -24.632  25.118 -27.563  1.00  1.600          O  
ATOM  11843  CB  ALA D 741     -22.850  23.477 -25.881  1.00  2.060          C  
ATOM  11844  H   ALA D 741     -22.582  22.972 -28.445  1.00  1.720          H  
ATOM  11845  HA  ALA D 741     -24.459  22.114 -26.304  1.00  1.790          H  
ATOM  11846 1HB  ALA D 741     -23.292  23.822 -24.962  1.00  2.470          H  
ATOM  11847 2HB  ALA D 741     -22.141  22.684 -25.661  1.00  2.470          H  
ATOM  11848 3HB  ALA D 741     -22.337  24.300 -26.370  1.00  2.470          H  
ATOM  11849  N   THR D 742     -26.244  23.614 -27.148  1.00  1.730          N  
ATOM  11850  CA  THR D 742     -27.332  24.468 -27.617  1.00  1.860          C  
ATOM  11851  C   THR D 742     -27.747  25.458 -26.516  1.00  1.850          C  
ATOM  11852  O   THR D 742     -27.273  25.372 -25.375  1.00  1.790          O  
ATOM  11853  CB  THR D 742     -28.525  23.594 -28.046  1.00  2.550          C  
ATOM  11854  OG1 THR D 742     -28.993  22.960 -26.912  1.00  2.550          O  
ATOM  11855  CG2 THR D 742     -28.068  22.504 -29.037  1.00  2.550          C  
ATOM  11856  H   THR D 742     -26.494  22.684 -26.779  1.00  2.080          H  
ATOM  11857  HA  THR D 742     -26.987  25.041 -28.481  1.00  2.230          H  
ATOM  11858  HB  THR D 742     -29.308  24.211 -28.480  1.00  3.060          H  
ATOM  11859  HG1 THR D 742     -29.872  22.554 -27.029  1.00  3.060          H  
ATOM  11860 1HG2 THR D 742     -28.918  21.873 -29.298  1.00  3.060          H  
ATOM  11861 2HG2 THR D 742     -27.670  22.953 -29.928  1.00  3.060          H  
ATOM  11862 3HG2 THR D 742     -27.299  21.889 -28.578  1.00  3.060          H  
ATOM  11863  N   LEU D 743     -28.617  26.418 -26.835  1.00  1.940          N  
ATOM  11864  CA  LEU D 743     -29.025  27.368 -25.801  1.00  1.930          C  
ATOM  11865  C   LEU D 743     -29.676  26.598 -24.674  1.00  2.060          C  
ATOM  11866  O   LEU D 743     -30.437  25.665 -24.915  1.00  2.210          O  
ATOM  11867  CB  LEU D 743     -30.009  28.426 -26.337  1.00  2.710          C  
ATOM  11868  CG  LEU D 743     -29.470  29.433 -27.393  1.00  2.710          C  
ATOM  11869  CD1 LEU D 743     -30.592  30.350 -27.859  1.00  2.710          C  
ATOM  11870  CD2 LEU D 743     -28.332  30.242 -26.812  1.00  2.710          C  
ATOM  11871  H   LEU D 743     -29.000  26.477 -27.770  1.00  2.330          H  
ATOM  11872  HA  LEU D 743     -28.148  27.851 -25.390  1.00  2.320          H  
ATOM  11873 1HB  LEU D 743     -30.851  27.900 -26.782  1.00  3.250          H  
ATOM  11874 2HB  LEU D 743     -30.382  29.001 -25.492  1.00  3.250          H  
ATOM  11875  HG  LEU D 743     -29.129  28.896 -28.245  1.00  3.250          H  
ATOM  11876 1HD1 LEU D 743     -30.207  31.041 -28.606  1.00  3.250          H  
ATOM  11877 2HD1 LEU D 743     -31.395  29.754 -28.293  1.00  3.250          H  
ATOM  11878 3HD1 LEU D 743     -30.980  30.917 -27.014  1.00  3.250          H  
ATOM  11879 1HD2 LEU D 743     -27.965  30.940 -27.549  1.00  3.250          H  
ATOM  11880 2HD2 LEU D 743     -28.701  30.779 -25.955  1.00  3.250          H  
ATOM  11881 3HD2 LEU D 743     -27.521  29.607 -26.520  1.00  3.250          H  
ATOM  11882  N   ASN D 744     -29.426  27.047 -23.439  1.00  2.010          N  
ATOM  11883  CA  ASN D 744     -29.904  26.423 -22.204  1.00  2.160          C  
ATOM  11884  C   ASN D 744     -29.128  25.151 -21.878  1.00  2.140          C  
ATOM  11885  O   ASN D 744     -29.534  24.340 -21.039  1.00  2.280          O  
ATOM  11886  CB  ASN D 744     -31.401  26.155 -22.216  1.00  2.960          C  
ATOM  11887  CG  ASN D 744     -32.202  27.406 -22.376  1.00  2.960          C  
ATOM  11888  OD1 ASN D 744     -31.908  28.449 -21.773  1.00  2.960          O  
ATOM  11889  ND2 ASN D 744     -33.225  27.329 -23.186  1.00  2.960          N  
ATOM  11890  H   ASN D 744     -28.796  27.854 -23.326  1.00  2.410          H  
ATOM  11891  HA  ASN D 744     -29.712  27.107 -21.394  1.00  2.590          H  
ATOM  11892 1HB  ASN D 744     -31.685  25.431 -22.968  1.00  3.560          H  
ATOM  11893 2HB  ASN D 744     -31.673  25.716 -21.255  1.00  3.560          H  
ATOM  11894 1HD2 ASN D 744     -33.805  28.128 -23.338  1.00  3.560          H  
ATOM  11895 2HD2 ASN D 744     -33.425  26.466 -23.653  1.00  3.560          H  
ATOM  11896  N   SER D 745     -27.973  24.999 -22.514  1.00  1.980          N  
ATOM  11897  CA  SER D 745     -27.026  23.969 -22.152  1.00  1.920          C  
ATOM  11898  C   SER D 745     -26.082  24.604 -21.166  1.00  1.870          C  
ATOM  11899  O   SER D 745     -26.310  25.744 -20.732  1.00  1.860          O  
ATOM  11900  CB  SER D 745     -26.237  23.456 -23.323  1.00  2.710          C  
ATOM  11901  OG  SER D 745     -25.418  22.422 -22.911  1.00  2.710          O  
ATOM  11902  H   SER D 745     -27.742  25.607 -23.300  1.00  2.380          H  
ATOM  11903  HA  SER D 745     -27.538  23.142 -21.666  1.00  2.300          H  
ATOM  11904 1HB  SER D 745     -26.890  23.115 -24.105  1.00  3.250          H  
ATOM  11905 2HB  SER D 745     -25.650  24.246 -23.737  1.00  3.250          H  
ATOM  11906  HG  SER D 745     -25.004  22.083 -23.715  1.00  3.250          H  
ATOM  11907  N   TRP D 746     -25.027  23.898 -20.812  1.00  1.910          N  
ATOM  11908  CA  TRP D 746     -24.130  24.440 -19.808  1.00  1.890          C  
ATOM  11909  C   TRP D 746     -22.702  23.970 -19.933  1.00  1.740          C  
ATOM  11910  O   TRP D 746     -22.399  22.992 -20.617  1.00  1.740          O  
ATOM  11911  CB  TRP D 746     -24.652  24.123 -18.406  1.00  2.650          C  
ATOM  11912  CG  TRP D 746     -24.718  22.647 -18.020  1.00  2.650          C  
ATOM  11913  CD1 TRP D 746     -23.750  21.957 -17.343  1.00  2.650          C  
ATOM  11914  CD2 TRP D 746     -25.799  21.692 -18.249  1.00  2.650          C  
ATOM  11915  NE1 TRP D 746     -24.159  20.658 -17.115  1.00  2.650          N  
ATOM  11916  CE2 TRP D 746     -25.411  20.484 -17.654  1.00  2.650          C  
ATOM  11917  CE3 TRP D 746     -27.040  21.764 -18.886  1.00  2.650          C  
ATOM  11918  CZ2 TRP D 746     -26.232  19.361 -17.664  1.00  2.650          C  
ATOM  11919  CZ3 TRP D 746     -27.854  20.626 -18.914  1.00  2.650          C  
ATOM  11920  CH2 TRP D 746     -27.461  19.464 -18.311  1.00  2.650          C  
ATOM  11921  H   TRP D 746     -24.881  22.981 -21.240  1.00  2.290          H  
ATOM  11922  HA  TRP D 746     -24.116  25.525 -19.913  1.00  2.270          H  
ATOM  11923 1HB  TRP D 746     -24.019  24.625 -17.668  1.00  3.180          H  
ATOM  11924 2HB  TRP D 746     -25.654  24.543 -18.292  1.00  3.180          H  
ATOM  11925  HD1 TRP D 746     -22.797  22.385 -17.017  1.00  3.180          H  
ATOM  11926  HE1 TRP D 746     -23.625  19.949 -16.626  1.00  3.180          H  
ATOM  11927  HE3 TRP D 746     -27.368  22.691 -19.348  1.00  3.180          H  
ATOM  11928  HZ2 TRP D 746     -25.938  18.425 -17.192  1.00  3.180          H  
ATOM  11929  HZ3 TRP D 746     -28.821  20.689 -19.415  1.00  3.180          H  
ATOM  11930  HH2 TRP D 746     -28.118  18.605 -18.337  1.00  3.180          H  
ATOM  11931  N   LEU D 747     -21.830  24.695 -19.260  1.00  1.690          N  
ATOM  11932  CA  LEU D 747     -20.416  24.401 -19.242  1.00  1.610          C  
ATOM  11933  C   LEU D 747     -19.914  24.128 -17.800  1.00  1.640          C  
ATOM  11934  O   LEU D 747     -20.579  24.503 -16.827  1.00  1.780          O  
ATOM  11935  CB  LEU D 747     -19.686  25.551 -19.942  1.00  2.290          C  
ATOM  11936  CG  LEU D 747     -19.970  25.849 -21.373  1.00  2.290          C  
ATOM  11937  CD1 LEU D 747     -19.251  27.138 -21.722  1.00  2.290          C  
ATOM  11938  CD2 LEU D 747     -19.485  24.735 -22.277  1.00  2.290          C  
ATOM  11939  H   LEU D 747     -22.178  25.487 -18.709  1.00  2.030          H  
ATOM  11940  HA  LEU D 747     -20.295  23.509 -19.832  1.00  1.930          H  
ATOM  11941 1HB  LEU D 747     -20.097  26.387 -19.536  1.00  2.740          H  
ATOM  11942 2HB  LEU D 747     -18.623  25.552 -19.762  1.00  2.740          H  
ATOM  11943  HG  LEU D 747     -21.032  25.994 -21.502  1.00  2.740          H  
ATOM  11944 1HD1 LEU D 747     -19.453  27.386 -22.746  1.00  2.740          H  
ATOM  11945 2HD1 LEU D 747     -19.600  27.948 -21.083  1.00  2.740          H  
ATOM  11946 3HD1 LEU D 747     -18.172  27.013 -21.588  1.00  2.740          H  
ATOM  11947 1HD2 LEU D 747     -19.689  25.000 -23.306  1.00  2.740          H  
ATOM  11948 2HD2 LEU D 747     -18.407  24.595 -22.149  1.00  2.740          H  
ATOM  11949 3HD2 LEU D 747     -20.000  23.815 -22.038  1.00  2.740          H  
ATOM  11950  N   PRO D 748     -18.771  23.440 -17.629  1.00  1.600          N  
ATOM  11951  CA  PRO D 748     -18.183  23.047 -16.354  1.00  1.690          C  
ATOM  11952  C   PRO D 748     -17.926  24.194 -15.381  1.00  1.850          C  
ATOM  11953  O   PRO D 748     -17.497  25.286 -15.756  1.00  2.260          O  
ATOM  11954  CB  PRO D 748     -16.842  22.444 -16.803  1.00  2.540          C  
ATOM  11955  CG  PRO D 748     -17.097  21.959 -18.193  1.00  2.540          C  
ATOM  11956  CD  PRO D 748     -17.996  22.965 -18.796  1.00  2.540          C  
ATOM  11957  HA  PRO D 748     -18.810  22.283 -15.885  1.00  2.030          H  
ATOM  11958 1HB  PRO D 748     -16.052  23.204 -16.759  1.00  3.040          H  
ATOM  11959 2HB  PRO D 748     -16.545  21.632 -16.121  1.00  3.040          H  
ATOM  11960 1HG  PRO D 748     -16.152  21.906 -18.759  1.00  3.040          H  
ATOM  11961 2HG  PRO D 748     -17.531  20.948 -18.194  1.00  3.040          H  
ATOM  11962 1HD  PRO D 748     -17.396  23.772 -19.233  1.00  3.040          H  
ATOM  11963 2HD  PRO D 748     -18.578  22.425 -19.537  1.00  3.040          H  
ATOM  11964  N   ASN D 749     -18.142  23.874 -14.105  1.00  2.150          N  
ATOM  11965  CA  ASN D 749     -17.956  24.751 -12.950  1.00  2.390          C  
ATOM  11966  C   ASN D 749     -18.749  26.060 -12.980  1.00  2.190          C  
ATOM  11967  O   ASN D 749     -18.191  27.142 -12.786  1.00  2.210          O  
ATOM  11968  CB  ASN D 749     -16.474  25.022 -12.751  1.00  3.250          C  
ATOM  11969  CG  ASN D 749     -16.122  25.596 -11.377  1.00  3.250          C  
ATOM  11970  OD1 ASN D 749     -16.834  25.389 -10.383  1.00  3.250          O  
ATOM  11971  ND2 ASN D 749     -15.006  26.287 -11.311  1.00  3.250          N  
ATOM  11972  H   ASN D 749     -18.481  22.941 -13.916  1.00  2.580          H  
ATOM  11973  HA  ASN D 749     -18.303  24.201 -12.077  1.00  2.870          H  
ATOM  11974 1HB  ASN D 749     -15.916  24.096 -12.894  1.00  3.900          H  
ATOM  11975 2HB  ASN D 749     -16.140  25.720 -13.511  1.00  3.900          H  
ATOM  11976 1HD2 ASN D 749     -14.699  26.680 -10.443  1.00  3.900          H  
ATOM  11977 2HD2 ASN D 749     -14.456  26.417 -12.132  1.00  3.900          H  
ATOM  11978  N   GLY D 750     -20.063  25.946 -13.160  1.00  2.150          N  
ATOM  11979  CA  GLY D 750     -20.955  27.100 -13.119  1.00  2.140          C  
ATOM  11980  C   GLY D 750     -21.037  27.984 -14.368  1.00  1.900          C  
ATOM  11981  O   GLY D 750     -21.359  29.164 -14.231  1.00  1.970          O  
ATOM  11982  H   GLY D 750     -20.448  25.030 -13.330  1.00  2.580          H  
ATOM  11983 1HA  GLY D 750     -21.958  26.742 -12.885  1.00  2.570          H  
ATOM  11984 2HA  GLY D 750     -20.662  27.722 -12.275  1.00  2.570          H  
ATOM  11985  N   GLN D 751     -20.708  27.478 -15.557  1.00  1.740          N  
ATOM  11986  CA  GLN D 751     -20.767  28.300 -16.770  1.00  1.680          C  
ATOM  11987  C   GLN D 751     -22.083  28.053 -17.524  1.00  1.670          C  
ATOM  11988  O   GLN D 751     -22.704  27.001 -17.373  1.00  1.720          O  
ATOM  11989  CB  GLN D 751     -19.580  28.028 -17.650  1.00  2.380          C  
ATOM  11990  CG  GLN D 751     -18.288  28.422 -17.188  1.00  2.380          C  
ATOM  11991  CD  GLN D 751     -17.256  28.073 -18.247  1.00  2.380          C  
ATOM  11992  OE1 GLN D 751     -17.051  28.839 -19.201  1.00  2.380          O  
ATOM  11993  NE2 GLN D 751     -16.633  26.910 -18.101  1.00  2.380          N  
ATOM  11994  H   GLN D 751     -20.482  26.483 -15.663  1.00  2.090          H  
ATOM  11995  HA  GLN D 751     -20.743  29.349 -16.486  1.00  2.020          H  
ATOM  11996 1HB  GLN D 751     -19.459  26.975 -17.655  1.00  2.850          H  
ATOM  11997 2HB  GLN D 751     -19.740  28.399 -18.656  1.00  2.850          H  
ATOM  11998 1HG  GLN D 751     -18.285  29.490 -17.029  1.00  2.850          H  
ATOM  11999 2HG  GLN D 751     -18.054  27.886 -16.264  1.00  2.850          H  
ATOM  12000 1HE2 GLN D 751     -15.948  26.615 -18.769  1.00  2.850          H  
ATOM  12001 2HE2 GLN D 751     -16.862  26.312 -17.291  1.00  2.850          H  
ATOM  12002  N   GLN D 752     -22.516  29.004 -18.359  1.00  1.750          N  
ATOM  12003  CA  GLN D 752     -23.818  28.863 -19.027  1.00  1.800          C  
ATOM  12004  C   GLN D 752     -23.800  29.106 -20.542  1.00  1.670          C  
ATOM  12005  O   GLN D 752     -23.005  29.914 -21.023  1.00  1.620          O  
ATOM  12006  CB  GLN D 752     -24.745  29.908 -18.390  1.00  2.500          C  
ATOM  12007  CG  GLN D 752     -24.884  29.779 -16.853  1.00  2.500          C  
ATOM  12008  CD  GLN D 752     -25.804  30.818 -16.242  1.00  2.500          C  
ATOM  12009  OE1 GLN D 752     -27.032  30.789 -16.384  1.00  2.500          O  
ATOM  12010  NE2 GLN D 752     -25.199  31.782 -15.571  1.00  2.500          N  
ATOM  12011  H   GLN D 752     -21.964  29.841 -18.502  1.00  2.100          H  
ATOM  12012  HA  GLN D 752     -24.201  27.858 -18.848  1.00  2.160          H  
ATOM  12013 1HB  GLN D 752     -24.365  30.906 -18.605  1.00  3.000          H  
ATOM  12014 2HB  GLN D 752     -25.719  29.843 -18.837  1.00  3.000          H  
ATOM  12015 1HG  GLN D 752     -25.241  28.788 -16.592  1.00  3.000          H  
ATOM  12016 2HG  GLN D 752     -23.906  29.934 -16.400  1.00  3.000          H  
ATOM  12017 1HE2 GLN D 752     -25.739  32.500 -15.137  1.00  3.000          H  
ATOM  12018 2HE2 GLN D 752     -24.199  31.798 -15.495  1.00  3.000          H  
ATOM  12019  N   ILE D 753     -24.722  28.468 -21.289  1.00  1.680          N  
ATOM  12020  CA  ILE D 753     -24.876  28.795 -22.711  1.00  1.610          C  
ATOM  12021  C   ILE D 753     -26.102  29.682 -22.944  1.00  1.680          C  
ATOM  12022  O   ILE D 753     -27.258  29.238 -22.863  1.00  1.770          O  
ATOM  12023  CB  ILE D 753     -25.019  27.527 -23.588  1.00  2.280          C  
ATOM  12024  CG1 ILE D 753     -23.844  26.544 -23.404  1.00  2.280          C  
ATOM  12025  CG2 ILE D 753     -25.159  27.911 -25.073  1.00  2.280          C  
ATOM  12026  CD1 ILE D 753     -22.491  27.053 -23.760  1.00  2.280          C  
ATOM  12027  H   ILE D 753     -25.336  27.756 -20.881  1.00  2.020          H  
ATOM  12028  HA  ILE D 753     -24.005  29.357 -23.041  1.00  1.930          H  
ATOM  12029  HB  ILE D 753     -25.919  26.992 -23.290  1.00  2.740          H  
ATOM  12030 1HG1 ILE D 753     -23.819  26.219 -22.369  1.00  2.740          H  
ATOM  12031 2HG1 ILE D 753     -24.031  25.702 -24.028  1.00  2.740          H  
ATOM  12032 1HG2 ILE D 753     -25.291  27.005 -25.662  1.00  2.740          H  
ATOM  12033 2HG2 ILE D 753     -26.012  28.543 -25.201  1.00  2.740          H  
ATOM  12034 3HG2 ILE D 753     -24.280  28.444 -25.422  1.00  2.740          H  
ATOM  12035 1HD1 ILE D 753     -21.773  26.265 -23.617  1.00  2.740          H  
ATOM  12036 2HD1 ILE D 753     -22.470  27.346 -24.797  1.00  2.740          H  
ATOM  12037 3HD1 ILE D 753     -22.224  27.903 -23.134  1.00  2.740          H  
ATOM  12038  N   VAL D 754     -25.837  30.934 -23.307  1.00  1.700          N  
ATOM  12039  CA  VAL D 754     -26.893  31.910 -23.537  1.00  1.810          C  
ATOM  12040  C   VAL D 754     -26.669  32.587 -24.882  1.00  1.820          C  
ATOM  12041  O   VAL D 754     -25.559  32.548 -25.410  1.00  1.790          O  
ATOM  12042  CB  VAL D 754     -26.938  32.972 -22.418  1.00  2.490          C  
ATOM  12043  CG1 VAL D 754     -27.199  32.307 -21.041  1.00  2.490          C  
ATOM  12044  CG2 VAL D 754     -25.661  33.755 -22.386  1.00  2.490          C  
ATOM  12045  H   VAL D 754     -24.867  31.212 -23.397  1.00  2.040          H  
ATOM  12046  HA  VAL D 754     -27.853  31.395 -23.562  1.00  2.170          H  
ATOM  12047  HB  VAL D 754     -27.744  33.638 -22.628  1.00  2.990          H  
ATOM  12048 1HG1 VAL D 754     -27.259  33.072 -20.269  1.00  2.990          H  
ATOM  12049 2HG1 VAL D 754     -28.140  31.757 -21.079  1.00  2.990          H  
ATOM  12050 3HG1 VAL D 754     -26.388  31.620 -20.802  1.00  2.990          H  
ATOM  12051 1HG2 VAL D 754     -25.725  34.512 -21.609  1.00  2.990          H  
ATOM  12052 2HG2 VAL D 754     -24.834  33.081 -22.174  1.00  2.990          H  
ATOM  12053 3HG2 VAL D 754     -25.495  34.247 -23.346  1.00  2.990          H  
ATOM  12054  N   GLN D 755     -27.708  33.234 -25.400  1.00  1.910          N  
ATOM  12055  CA  GLN D 755     -27.630  33.959 -26.664  1.00  1.950          C  
ATOM  12056  C   GLN D 755     -26.888  35.296 -26.514  1.00  1.920          C  
ATOM  12057  O   GLN D 755     -27.186  36.097 -25.614  1.00  2.030          O  
ATOM  12058  CB  GLN D 755     -29.055  34.148 -27.199  1.00  2.710          C  
ATOM  12059  CG  GLN D 755     -29.198  34.741 -28.598  1.00  2.710          C  
ATOM  12060  CD  GLN D 755     -30.670  34.749 -29.011  1.00  2.710          C  
ATOM  12061  OE1 GLN D 755     -31.501  34.224 -28.253  1.00  2.710          O  
ATOM  12062  NE2 GLN D 755     -31.018  35.326 -30.160  1.00  2.710          N  
ATOM  12063  H   GLN D 755     -28.594  33.190 -24.915  1.00  2.290          H  
ATOM  12064  HA  GLN D 755     -27.071  33.353 -27.376  1.00  2.340          H  
ATOM  12065 1HB  GLN D 755     -29.556  33.185 -27.204  1.00  3.260          H  
ATOM  12066 2HB  GLN D 755     -29.608  34.792 -26.517  1.00  3.260          H  
ATOM  12067 1HG  GLN D 755     -28.826  35.765 -28.612  1.00  3.260          H  
ATOM  12068 2HG  GLN D 755     -28.640  34.129 -29.321  1.00  3.260          H  
ATOM  12069 1HE2 GLN D 755     -31.971  35.346 -30.442  1.00  3.260          H  
ATOM  12070 2HE2 GLN D 755     -30.313  35.748 -30.792  1.00  3.260          H  
ATOM  12071  N   SER D 756     -25.940  35.533 -27.425  1.00  1.940          N  
ATOM  12072  CA  SER D 756     -25.111  36.755 -27.448  1.00  1.960          C  
ATOM  12073  C   SER D 756     -24.559  36.986 -28.848  1.00  1.990          C  
ATOM  12074  O   SER D 756     -24.794  36.166 -29.730  1.00  2.010          O  
ATOM  12075  CB  SER D 756     -23.964  36.653 -26.472  1.00  2.740          C  
ATOM  12076  OG  SER D 756     -23.020  35.719 -26.911  1.00  2.740          O  
ATOM  12077  H   SER D 756     -25.788  34.799 -28.130  1.00  2.330          H  
ATOM  12078  HA  SER D 756     -25.737  37.607 -27.177  1.00  2.350          H  
ATOM  12079 1HB  SER D 756     -23.492  37.629 -26.345  1.00  3.280          H  
ATOM  12080 2HB  SER D 756     -24.357  36.352 -25.516  1.00  3.280          H  
ATOM  12081  HG  SER D 756     -22.337  35.695 -26.240  1.00  3.280          H  
ATOM  12082  N   LYS D 757     -23.863  38.102 -29.074  1.00  2.080          N  
ATOM  12083  CA  LYS D 757     -23.329  38.391 -30.403  1.00  2.140          C  
ATOM  12084  C   LYS D 757     -21.824  38.633 -30.429  1.00  2.100          C  
ATOM  12085  O   LYS D 757     -21.267  39.193 -29.494  1.00  2.230          O  
ATOM  12086  CB  LYS D 757     -23.986  39.660 -30.967  1.00  2.970          C  
ATOM  12087  CG  LYS D 757     -25.488  39.603 -31.179  1.00  2.970          C  
ATOM  12088  CD  LYS D 757     -26.021  40.922 -31.699  1.00  2.970          C  
ATOM  12089  CE  LYS D 757     -27.528  40.872 -31.890  1.00  2.970          C  
ATOM  12090  NZ  LYS D 757     -28.064  42.161 -32.416  1.00  2.970          N  
ATOM  12091  H   LYS D 757     -23.709  38.753 -28.316  1.00  2.500          H  
ATOM  12092  HA  LYS D 757     -23.545  37.540 -31.035  1.00  2.570          H  
ATOM  12093 1HB  LYS D 757     -23.753  40.507 -30.329  1.00  3.570          H  
ATOM  12094 2HB  LYS D 757     -23.544  39.865 -31.939  1.00  3.570          H  
ATOM  12095 1HG  LYS D 757     -25.707  38.876 -31.923  1.00  3.570          H  
ATOM  12096 2HG  LYS D 757     -25.998  39.323 -30.261  1.00  3.570          H  
ATOM  12097 1HD  LYS D 757     -25.770  41.724 -31.002  1.00  3.570          H  
ATOM  12098 2HD  LYS D 757     -25.563  41.138 -32.659  1.00  3.570          H  
ATOM  12099 1HE  LYS D 757     -27.772  40.075 -32.592  1.00  3.570          H  
ATOM  12100 2HE  LYS D 757     -28.001  40.657 -30.932  1.00  3.570          H  
ATOM  12101 1HZ  LYS D 757     -29.066  42.090 -32.529  1.00  3.570          H  
ATOM  12102 2HZ  LYS D 757     -27.852  42.905 -31.768  1.00  3.570          H  
ATOM  12103 3HZ  LYS D 757     -27.639  42.363 -33.311  1.00  3.570          H  
ATOM  12104  N   ILE D 758     -21.183  38.265 -31.534  1.00  2.040          N  
ATOM  12105  CA  ILE D 758     -19.767  38.583 -31.744  1.00  2.080          C  
ATOM  12106  C   ILE D 758     -19.658  39.571 -32.892  1.00  2.230          C  
ATOM  12107  O   ILE D 758     -19.972  39.233 -34.031  1.00  2.260          O  
ATOM  12108  CB  ILE D 758     -18.948  37.315 -32.084  1.00  2.900          C  
ATOM  12109  CG1 ILE D 758     -19.110  36.208 -30.968  1.00  2.900          C  
ATOM  12110  CG2 ILE D 758     -17.495  37.650 -32.354  1.00  2.900          C  
ATOM  12111  CD1 ILE D 758     -18.640  36.590 -29.566  1.00  2.900          C  
ATOM  12112  H   ILE D 758     -21.724  37.767 -32.249  1.00  2.450          H  
ATOM  12113  HA  ILE D 758     -19.359  39.060 -30.853  1.00  2.500          H  
ATOM  12114  HB  ILE D 758     -19.336  36.909 -32.979  1.00  3.480          H  
ATOM  12115 1HG1 ILE D 758     -20.165  35.945 -30.905  1.00  3.480          H  
ATOM  12116 2HG1 ILE D 758     -18.553  35.328 -31.270  1.00  3.480          H  
ATOM  12117 1HG2 ILE D 758     -16.969  36.756 -32.639  1.00  3.480          H  
ATOM  12118 2HG2 ILE D 758     -17.424  38.364 -33.165  1.00  3.480          H  
ATOM  12119 3HG2 ILE D 758     -17.031  38.078 -31.468  1.00  3.480          H  
ATOM  12120 1HD1 ILE D 758     -18.809  35.755 -28.890  1.00  3.480          H  
ATOM  12121 2HD1 ILE D 758     -17.579  36.832 -29.569  1.00  3.480          H  
ATOM  12122 3HD1 ILE D 758     -19.200  37.451 -29.208  1.00  3.480          H  
ATOM  12123  N   ARG D 759     -19.248  40.806 -32.605  1.00  2.360          N  
ATOM  12124  CA  ARG D 759     -19.153  41.846 -33.631  1.00  2.560          C  
ATOM  12125  C   ARG D 759     -20.448  41.958 -34.438  1.00  2.640          C  
ATOM  12126  O   ARG D 759     -20.426  42.103 -35.659  1.00  2.800          O  
ATOM  12127  CB  ARG D 759     -17.972  41.593 -34.567  1.00  3.500          C  
ATOM  12128  CG  ARG D 759     -16.583  41.511 -33.887  1.00  3.500          C  
ATOM  12129  CD  ARG D 759     -16.159  42.830 -33.327  1.00  3.500          C  
ATOM  12130  NE  ARG D 759     -14.807  42.824 -32.738  1.00  3.500          N  
ATOM  12131  CZ  ARG D 759     -14.382  43.734 -31.842  1.00  3.500          C  
ATOM  12132  NH1 ARG D 759     -15.157  44.712 -31.440  1.00  3.500          N  
ATOM  12133  NH2 ARG D 759     -13.188  43.667 -31.328  1.00  3.500          N  
ATOM  12134  H   ARG D 759     -18.999  41.045 -31.639  1.00  2.830          H  
ATOM  12135  HA  ARG D 759     -19.000  42.801 -33.132  1.00  3.070          H  
ATOM  12136 1HB  ARG D 759     -18.138  40.673 -35.111  1.00  4.200          H  
ATOM  12137 2HB  ARG D 759     -17.923  42.394 -35.303  1.00  4.200          H  
ATOM  12138 1HG  ARG D 759     -16.634  40.807 -33.059  1.00  4.200          H  
ATOM  12139 2HG  ARG D 759     -15.845  41.173 -34.602  1.00  4.200          H  
ATOM  12140 1HD  ARG D 759     -16.184  43.579 -34.116  1.00  4.200          H  
ATOM  12141 2HD  ARG D 759     -16.848  43.105 -32.549  1.00  4.200          H  
ATOM  12142  HE  ARG D 759     -14.122  42.099 -33.018  1.00  4.200          H  
ATOM  12143 1HH1 ARG D 759     -16.086  44.820 -31.799  1.00  4.200          H  
ATOM  12144 2HH1 ARG D 759     -14.783  45.358 -30.727  1.00  4.200          H  
ATOM  12145 1HH2 ARG D 759     -12.537  42.930 -31.593  1.00  4.200          H  
ATOM  12146 2HH2 ARG D 759     -12.954  44.374 -30.622  1.00  4.200          H  
ATOM  12147  N   GLY D 760     -21.575  41.871 -33.738  1.00  2.580          N  
ATOM  12148  CA  GLY D 760     -22.903  41.974 -34.328  1.00  2.720          C  
ATOM  12149  C   GLY D 760     -23.517  40.662 -34.847  1.00  2.610          C  
ATOM  12150  O   GLY D 760     -24.700  40.652 -35.201  1.00  2.740          O  
ATOM  12151  H   GLY D 760     -21.481  41.773 -32.737  1.00  3.100          H  
ATOM  12152 1HA  GLY D 760     -23.575  42.409 -33.591  1.00  3.260          H  
ATOM  12153 2HA  GLY D 760     -22.859  42.685 -35.151  1.00  3.260          H  
ATOM  12154  N   VAL D 761     -22.766  39.558 -34.863  1.00  2.430          N  
ATOM  12155  CA  VAL D 761     -23.328  38.314 -35.384  1.00  2.370          C  
ATOM  12156  C   VAL D 761     -23.873  37.455 -34.240  1.00  2.210          C  
ATOM  12157  O   VAL D 761     -23.169  37.175 -33.274  1.00  2.070          O  
ATOM  12158  CB  VAL D 761     -22.274  37.519 -36.156  1.00  3.340          C  
ATOM  12159  CG1 VAL D 761     -22.924  36.235 -36.729  1.00  3.340          C  
ATOM  12160  CG2 VAL D 761     -21.650  38.394 -37.227  1.00  3.340          C  
ATOM  12161  H   VAL D 761     -21.787  39.596 -34.570  1.00  2.920          H  
ATOM  12162  HA  VAL D 761     -24.145  38.557 -36.062  1.00  2.840          H  
ATOM  12163  HB  VAL D 761     -21.492  37.212 -35.464  1.00  4.010          H  
ATOM  12164 1HG1 VAL D 761     -22.191  35.674 -37.238  1.00  4.010          H  
ATOM  12165 2HG1 VAL D 761     -23.354  35.619 -35.956  1.00  4.010          H  
ATOM  12166 3HG1 VAL D 761     -23.710  36.512 -37.428  1.00  4.010          H  
ATOM  12167 1HG2 VAL D 761     -20.891  37.836 -37.751  1.00  4.010          H  
ATOM  12168 2HG2 VAL D 761     -22.414  38.721 -37.927  1.00  4.010          H  
ATOM  12169 3HG2 VAL D 761     -21.187  39.272 -36.762  1.00  4.010          H  
ATOM  12170  N   ASP D 762     -25.138  37.063 -34.349  1.00  2.260          N  
ATOM  12171  CA  ASP D 762     -25.876  36.341 -33.302  1.00  2.170          C  
ATOM  12172  C   ASP D 762     -25.581  34.830 -33.150  1.00  2.020          C  
ATOM  12173  O   ASP D 762     -25.721  34.049 -34.102  1.00  2.080          O  
ATOM  12174  CB  ASP D 762     -27.384  36.604 -33.505  1.00  3.070          C  
ATOM  12175  CG  ASP D 762     -28.258  36.068 -32.389  1.00  3.070          C  
ATOM  12176  OD1 ASP D 762     -27.759  35.291 -31.651  1.00  3.070          O  
ATOM  12177  OD2 ASP D 762     -29.406  36.468 -32.272  1.00  3.070          O  
ATOM  12178  H   ASP D 762     -25.635  37.328 -35.187  1.00  2.710          H  
ATOM  12179  HA  ASP D 762     -25.602  36.778 -32.347  1.00  2.600          H  
ATOM  12180 1HB  ASP D 762     -27.550  37.676 -33.584  1.00  3.690          H  
ATOM  12181 2HB  ASP D 762     -27.708  36.154 -34.441  1.00  3.690          H  
ATOM  12182  N   SER D 763     -25.046  34.469 -31.967  1.00  1.880          N  
ATOM  12183  CA  SER D 763     -24.703  33.103 -31.571  1.00  1.760          C  
ATOM  12184  C   SER D 763     -25.783  32.435 -30.716  1.00  1.750          C  
ATOM  12185  O   SER D 763     -26.189  32.921 -29.646  1.00  1.850          O  
ATOM  12186  CB  SER D 763     -23.415  33.011 -30.793  1.00  2.510          C  
ATOM  12187  OG  SER D 763     -23.289  31.704 -30.262  1.00  2.510          O  
ATOM  12188  H   SER D 763     -24.941  35.196 -31.261  1.00  2.260          H  
ATOM  12189  HA  SER D 763     -24.584  32.520 -32.481  1.00  2.110          H  
ATOM  12190 1HB  SER D 763     -22.582  33.217 -31.440  1.00  3.010          H  
ATOM  12191 2HB  SER D 763     -23.407  33.750 -29.988  1.00  3.010          H  
ATOM  12192  HG  SER D 763     -22.390  31.630 -29.917  1.00  3.010          H  
ATOM  12193  N   PHE D 764     -26.208  31.273 -31.190  1.00  1.700          N  
ATOM  12194  CA  PHE D 764     -27.240  30.450 -30.578  1.00  1.710          C  
ATOM  12195  C   PHE D 764     -26.690  29.200 -29.897  1.00  1.610          C  
ATOM  12196  O   PHE D 764     -27.421  28.231 -29.690  1.00  1.650          O  
ATOM  12197  CB  PHE D 764     -28.246  30.044 -31.633  1.00  2.390          C  
ATOM  12198  CG  PHE D 764     -28.967  31.193 -32.199  1.00  2.390          C  
ATOM  12199  CD1 PHE D 764     -28.438  31.880 -33.264  1.00  2.390          C  
ATOM  12200  CD2 PHE D 764     -30.184  31.588 -31.689  1.00  2.390          C  
ATOM  12201  CE1 PHE D 764     -29.085  32.946 -33.808  1.00  2.390          C  
ATOM  12202  CE2 PHE D 764     -30.846  32.657 -32.230  1.00  2.390          C  
ATOM  12203  CZ  PHE D 764     -30.293  33.342 -33.294  1.00  2.390          C  
ATOM  12204  H   PHE D 764     -25.800  30.977 -32.077  1.00  2.040          H  
ATOM  12205  HA  PHE D 764     -27.751  31.056 -29.831  1.00  2.050          H  
ATOM  12206 1HB  PHE D 764     -27.742  29.517 -32.435  1.00  2.870          H  
ATOM  12207 2HB  PHE D 764     -28.971  29.384 -31.186  1.00  2.870          H  
ATOM  12208  HD1 PHE D 764     -27.479  31.581 -33.659  1.00  2.870          H  
ATOM  12209  HD2 PHE D 764     -30.617  31.049 -30.852  1.00  2.870          H  
ATOM  12210  HE1 PHE D 764     -28.633  33.486 -34.640  1.00  2.870          H  
ATOM  12211  HE2 PHE D 764     -31.805  32.969 -31.818  1.00  2.870          H  
ATOM  12212  HZ  PHE D 764     -30.808  34.201 -33.721  1.00  2.870          H  
ATOM  12213  N   GLY D 765     -25.402  29.199 -29.581  1.00  1.630          N  
ATOM  12214  CA  GLY D 765     -24.809  28.043 -28.915  1.00  1.550          C  
ATOM  12215  C   GLY D 765     -23.301  28.010 -29.084  1.00  1.460          C  
ATOM  12216  O   GLY D 765     -22.689  28.987 -29.527  1.00  1.450          O  
ATOM  12217  H   GLY D 765     -24.825  30.014 -29.804  1.00  1.960          H  
ATOM  12218 1HA  GLY D 765     -25.062  28.063 -27.860  1.00  1.860          H  
ATOM  12219 2HA  GLY D 765     -25.237  27.126 -29.321  1.00  1.860          H  
ATOM  12220  N   MET D 766     -22.694  26.885 -28.705  1.00  1.440          N  
ATOM  12221  CA  MET D 766     -21.257  26.713 -28.853  1.00  1.370          C  
ATOM  12222  C   MET D 766     -20.812  25.359 -29.422  1.00  1.290          C  
ATOM  12223  O   MET D 766     -21.092  24.276 -28.882  1.00  1.270          O  
ATOM  12224  CB  MET D 766     -20.555  26.939 -27.521  1.00  1.950          C  
ATOM  12225  CG  MET D 766     -20.540  28.362 -27.006  1.00  1.950          C  
ATOM  12226  SD  MET D 766     -19.762  28.511 -25.371  1.00  1.950          S  
ATOM  12227  CE  MET D 766     -18.047  28.064 -25.604  1.00  1.950          C  
ATOM  12228  H   MET D 766     -23.274  26.142 -28.306  1.00  1.730          H  
ATOM  12229  HA  MET D 766     -20.898  27.476 -29.542  1.00  1.640          H  
ATOM  12230 1HB  MET D 766     -21.041  26.339 -26.760  1.00  2.340          H  
ATOM  12231 2HB  MET D 766     -19.531  26.601 -27.610  1.00  2.340          H  
ATOM  12232 1HG  MET D 766     -19.998  28.993 -27.713  1.00  2.340          H  
ATOM  12233 2HG  MET D 766     -21.558  28.735 -26.931  1.00  2.340          H  
ATOM  12234 1HE  MET D 766     -17.526  28.129 -24.651  1.00  2.340          H  
ATOM  12235 2HE  MET D 766     -17.967  27.042 -25.965  1.00  2.340          H  
ATOM  12236 3HE  MET D 766     -17.582  28.745 -26.314  1.00  2.340          H  
ATOM  12237  N   LEU D 767     -19.982  25.439 -30.457  1.00  1.280          N  
ATOM  12238  CA  LEU D 767     -19.322  24.286 -31.048  1.00  1.220          C  
ATOM  12239  C   LEU D 767     -18.116  24.026 -30.207  1.00  1.150          C  
ATOM  12240  O   LEU D 767     -17.026  24.466 -30.525  1.00  1.160          O  
ATOM  12241  CB  LEU D 767     -18.929  24.528 -32.520  1.00  1.730          C  
ATOM  12242  CG  LEU D 767     -20.061  24.655 -33.567  1.00  1.730          C  
ATOM  12243  CD1 LEU D 767     -19.487  25.165 -34.899  1.00  1.730          C  
ATOM  12244  CD2 LEU D 767     -20.662  23.273 -33.757  1.00  1.730          C  
ATOM  12245  H   LEU D 767     -19.812  26.352 -30.857  1.00  1.540          H  
ATOM  12246  HA  LEU D 767     -19.970  23.414 -30.974  1.00  1.460          H  
ATOM  12247 1HB  LEU D 767     -18.325  25.425 -32.573  1.00  2.080          H  
ATOM  12248 2HB  LEU D 767     -18.319  23.695 -32.832  1.00  2.080          H  
ATOM  12249  HG  LEU D 767     -20.805  25.304 -33.250  1.00  2.080          H  
ATOM  12250 1HD1 LEU D 767     -20.279  25.221 -35.641  1.00  2.080          H  
ATOM  12251 2HD1 LEU D 767     -19.058  26.158 -34.758  1.00  2.080          H  
ATOM  12252 3HD1 LEU D 767     -18.724  24.500 -35.248  1.00  2.080          H  
ATOM  12253 1HD2 LEU D 767     -21.445  23.297 -34.493  1.00  2.080          H  
ATOM  12254 2HD2 LEU D 767     -19.880  22.597 -34.089  1.00  2.080          H  
ATOM  12255 3HD2 LEU D 767     -21.072  22.911 -32.826  1.00  2.080          H  
ATOM  12256  N   CYS D 768     -18.381  23.447 -29.062  1.00  1.200          N  
ATOM  12257  CA  CYS D 768     -17.431  23.221 -27.996  1.00  1.200          C  
ATOM  12258  C   CYS D 768     -16.387  22.172 -28.289  1.00  1.200          C  
ATOM  12259  O   CYS D 768     -16.669  21.188 -28.981  1.00  1.280          O  
ATOM  12260  CB  CYS D 768     -18.195  22.792 -26.749  1.00  1.680          C  
ATOM  12261  SG  CYS D 768     -19.247  24.062 -26.065  1.00  1.680          S  
ATOM  12262  H   CYS D 768     -19.359  23.181 -28.935  1.00  1.440          H  
ATOM  12263  HA  CYS D 768     -16.922  24.164 -27.794  1.00  1.440          H  
ATOM  12264 1HB  CYS D 768     -18.833  21.941 -27.001  1.00  2.020          H  
ATOM  12265 2HB  CYS D 768     -17.519  22.457 -25.999  1.00  2.020          H  
ATOM  12266  HG  CYS D 768     -20.079  24.132 -27.128  1.00  2.020          H  
ATOM  12267  N   SER D 769     -15.191  22.406 -27.731  1.00  1.200          N  
ATOM  12268  CA  SER D 769     -14.057  21.491 -27.693  1.00  1.270          C  
ATOM  12269  C   SER D 769     -14.193  20.469 -26.600  1.00  1.310          C  
ATOM  12270  O   SER D 769     -15.064  20.567 -25.720  1.00  1.330          O  
ATOM  12271  CB  SER D 769     -12.747  22.209 -27.401  1.00  1.750          C  
ATOM  12272  OG  SER D 769     -12.708  22.706 -26.094  1.00  1.750          O  
ATOM  12273  H   SER D 769     -15.038  23.319 -27.300  1.00  1.440          H  
ATOM  12274  HA  SER D 769     -14.001  20.967 -28.642  1.00  1.520          H  
ATOM  12275 1HB  SER D 769     -11.929  21.516 -27.544  1.00  2.100          H  
ATOM  12276 2HB  SER D 769     -12.577  22.992 -28.079  1.00  2.100          H  
ATOM  12277  HG  SER D 769     -11.912  23.253 -26.052  1.00  2.100          H  
ATOM  12278  N   TYR D 770     -13.301  19.490 -26.659  1.00  1.380          N  
ATOM  12279  CA  TYR D 770     -13.224  18.457 -25.663  1.00  1.440          C  
ATOM  12280  C   TYR D 770     -12.914  19.103 -24.317  1.00  1.510          C  
ATOM  12281  O   TYR D 770     -13.432  18.687 -23.274  1.00  1.620          O  
ATOM  12282  CB  TYR D 770     -12.172  17.447 -26.063  1.00  1.990          C  
ATOM  12283  CG  TYR D 770     -12.558  16.485 -27.208  1.00  1.990          C  
ATOM  12284  CD1 TYR D 770     -12.272  16.769 -28.545  1.00  1.990          C  
ATOM  12285  CD2 TYR D 770     -13.162  15.302 -26.898  1.00  1.990          C  
ATOM  12286  CE1 TYR D 770     -12.637  15.848 -29.553  1.00  1.990          C  
ATOM  12287  CE2 TYR D 770     -13.517  14.393 -27.871  1.00  1.990          C  
ATOM  12288  CZ  TYR D 770     -13.279  14.660 -29.210  1.00  1.990          C  
ATOM  12289  OH  TYR D 770     -13.684  13.713 -30.177  1.00  1.990          O  
ATOM  12290  H   TYR D 770     -12.650  19.475 -27.435  1.00  1.660          H  
ATOM  12291  HA  TYR D 770     -14.186  17.966 -25.587  1.00  1.730          H  
ATOM  12292 1HB  TYR D 770     -11.259  17.958 -26.329  1.00  2.390          H  
ATOM  12293 2HB  TYR D 770     -11.984  16.875 -25.194  1.00  2.390          H  
ATOM  12294  HD1 TYR D 770     -11.773  17.701 -28.814  1.00  2.390          H  
ATOM  12295  HD2 TYR D 770     -13.354  15.080 -25.878  1.00  2.390          H  
ATOM  12296  HE1 TYR D 770     -12.424  16.073 -30.599  1.00  2.390          H  
ATOM  12297  HE2 TYR D 770     -14.001  13.457 -27.583  1.00  2.390          H  
ATOM  12298  HH  TYR D 770     -14.004  14.132 -31.033  1.00  2.390          H  
ATOM  12299  N   LYS D 771     -12.068  20.133 -24.331  1.00  1.550          N  
ATOM  12300  CA  LYS D 771     -11.770  20.854 -23.097  1.00  1.690          C  
ATOM  12301  C   LYS D 771     -12.984  21.654 -22.597  1.00  1.670          C  
ATOM  12302  O   LYS D 771     -13.293  21.615 -21.404  1.00  1.820          O  
ATOM  12303  CB  LYS D 771     -10.553  21.741 -23.284  1.00  2.310          C  
ATOM  12304  CG  LYS D 771      -9.826  22.151 -21.999  1.00  2.310          C  
ATOM  12305  CD  LYS D 771     -10.224  23.543 -21.514  1.00  2.310          C  
ATOM  12306  CE  LYS D 771      -9.377  23.966 -20.321  1.00  2.310          C  
ATOM  12307  NZ  LYS D 771      -9.825  25.260 -19.766  1.00  2.310          N  
ATOM  12308  H   LYS D 771     -11.599  20.364 -25.209  1.00  1.860          H  
ATOM  12309  HA  LYS D 771     -11.545  20.144 -22.318  1.00  2.030          H  
ATOM  12310 1HB  LYS D 771      -9.835  21.210 -23.886  1.00  2.770          H  
ATOM  12311 2HB  LYS D 771     -10.843  22.639 -23.820  1.00  2.770          H  
ATOM  12312 1HG  LYS D 771     -10.058  21.424 -21.218  1.00  2.770          H  
ATOM  12313 2HG  LYS D 771      -8.749  22.120 -22.177  1.00  2.770          H  
ATOM  12314 1HD  LYS D 771     -10.087  24.273 -22.318  1.00  2.770          H  
ATOM  12315 2HD  LYS D 771     -11.271  23.553 -21.216  1.00  2.770          H  
ATOM  12316 1HE  LYS D 771      -9.449  23.207 -19.545  1.00  2.770          H  
ATOM  12317 2HE  LYS D 771      -8.335  24.061 -20.633  1.00  2.770          H  
ATOM  12318 1HZ  LYS D 771      -9.258  25.517 -18.979  1.00  2.770          H  
ATOM  12319 2HZ  LYS D 771      -9.750  26.003 -20.493  1.00  2.770          H  
ATOM  12320 3HZ  LYS D 771     -10.785  25.179 -19.473  1.00  2.770          H  
ATOM  12321  N   GLU D 772     -13.738  22.306 -23.493  1.00  1.550          N  
ATOM  12322  CA  GLU D 772     -14.884  23.126 -23.061  1.00  1.600          C  
ATOM  12323  C   GLU D 772     -15.932  22.324 -22.313  1.00  1.630          C  
ATOM  12324  O   GLU D 772     -16.511  22.811 -21.349  1.00  1.790          O  
ATOM  12325  CB  GLU D 772     -15.630  23.733 -24.246  1.00  2.220          C  
ATOM  12326  CG  GLU D 772     -15.013  24.852 -25.024  1.00  2.220          C  
ATOM  12327  CD  GLU D 772     -14.936  26.143 -24.342  1.00  2.220          C  
ATOM  12328  OE1 GLU D 772     -15.729  26.421 -23.492  1.00  2.220          O  
ATOM  12329  OE2 GLU D 772     -14.063  26.876 -24.700  1.00  2.220          O  
ATOM  12330  H   GLU D 772     -13.454  22.307 -24.468  1.00  1.860          H  
ATOM  12331  HA  GLU D 772     -14.519  23.920 -22.411  1.00  1.920          H  
ATOM  12332 1HB  GLU D 772     -15.743  22.946 -24.953  1.00  2.660          H  
ATOM  12333 2HB  GLU D 772     -16.627  24.038 -23.934  1.00  2.660          H  
ATOM  12334 1HG  GLU D 772     -14.018  24.575 -25.320  1.00  2.660          H  
ATOM  12335 2HG  GLU D 772     -15.598  24.961 -25.910  1.00  2.660          H  
ATOM  12336  N   LEU D 773     -16.160  21.077 -22.711  1.00  1.560          N  
ATOM  12337  CA  LEU D 773     -17.170  20.289 -22.017  1.00  1.650          C  
ATOM  12338  C   LEU D 773     -16.585  19.352 -20.956  1.00  1.700          C  
ATOM  12339  O   LEU D 773     -17.287  18.470 -20.464  1.00  1.780          O  
ATOM  12340  CB  LEU D 773     -18.017  19.444 -22.977  1.00  2.270          C  
ATOM  12341  CG  LEU D 773     -18.808  20.148 -24.085  1.00  2.270          C  
ATOM  12342  CD1 LEU D 773     -19.651  19.097 -24.808  1.00  2.270          C  
ATOM  12343  CD2 LEU D 773     -19.649  21.246 -23.533  1.00  2.270          C  
ATOM  12344  H   LEU D 773     -15.684  20.729 -23.552  1.00  1.870          H  
ATOM  12345  HA  LEU D 773     -17.829  20.972 -21.488  1.00  1.980          H  
ATOM  12346 1HB  LEU D 773     -17.355  18.736 -23.460  1.00  2.730          H  
ATOM  12347 2HB  LEU D 773     -18.728  18.909 -22.401  1.00  2.730          H  
ATOM  12348  HG  LEU D 773     -18.112  20.555 -24.808  1.00  2.730          H  
ATOM  12349 1HD1 LEU D 773     -20.193  19.571 -25.624  1.00  2.730          H  
ATOM  12350 2HD1 LEU D 773     -19.024  18.322 -25.196  1.00  2.730          H  
ATOM  12351 3HD1 LEU D 773     -20.357  18.657 -24.105  1.00  2.730          H  
ATOM  12352 1HD2 LEU D 773     -20.207  21.724 -24.332  1.00  2.730          H  
ATOM  12353 2HD2 LEU D 773     -20.323  20.831 -22.815  1.00  2.730          H  
ATOM  12354 3HD2 LEU D 773     -19.017  21.983 -23.059  1.00  2.730          H  
ATOM  12355  N   ASN D 774     -15.312  19.536 -20.595  1.00  1.730          N  
ATOM  12356  CA  ASN D 774     -14.620  18.687 -19.623  1.00  1.820          C  
ATOM  12357  C   ASN D 774     -14.617  17.214 -20.004  1.00  1.720          C  
ATOM  12358  O   ASN D 774     -14.888  16.343 -19.175  1.00  1.810          O  
ATOM  12359  CB  ASN D 774     -15.192  18.844 -18.222  1.00  2.510          C  
ATOM  12360  CG  ASN D 774     -14.280  18.307 -17.143  1.00  2.510          C  
ATOM  12361  OD1 ASN D 774     -13.049  18.358 -17.272  1.00  2.510          O  
ATOM  12362  ND2 ASN D 774     -14.859  17.802 -16.077  1.00  2.510          N  
ATOM  12363  H   ASN D 774     -14.772  20.302 -21.012  1.00  2.080          H  
ATOM  12364  HA  ASN D 774     -13.575  19.006 -19.600  1.00  2.180          H  
ATOM  12365 1HB  ASN D 774     -15.336  19.880 -18.022  1.00  3.010          H  
ATOM  12366 2HB  ASN D 774     -16.162  18.350 -18.152  1.00  3.010          H  
ATOM  12367 1HD2 ASN D 774     -14.304  17.432 -15.332  1.00  3.010          H  
ATOM  12368 2HD2 ASN D 774     -15.856  17.781 -16.020  1.00  3.010          H  
ATOM  12369  N   ILE D 775     -14.306  16.939 -21.261  1.00  1.650          N  
ATOM  12370  CA  ILE D 775     -14.199  15.587 -21.751  1.00  1.780          C  
ATOM  12371  C   ILE D 775     -12.737  15.175 -21.625  1.00  1.970          C  
ATOM  12372  O   ILE D 775     -12.435  14.106 -21.122  1.00  2.550          O  
ATOM  12373  CB  ILE D 775     -14.689  15.492 -23.202  1.00  2.440          C  
ATOM  12374  CG1 ILE D 775     -16.148  15.843 -23.256  1.00  2.440          C  
ATOM  12375  CG2 ILE D 775     -14.485  14.094 -23.693  1.00  2.440          C  
ATOM  12376  CD1 ILE D 775     -16.668  16.106 -24.605  1.00  2.440          C  
ATOM  12377  H   ILE D 775     -14.101  17.709 -21.896  1.00  1.980          H  
ATOM  12378  HA  ILE D 775     -14.801  14.927 -21.127  1.00  2.140          H  
ATOM  12379  HB  ILE D 775     -14.150  16.187 -23.824  1.00  2.930          H  
ATOM  12380 1HG1 ILE D 775     -16.701  15.020 -22.859  1.00  2.930          H  
ATOM  12381 2HG1 ILE D 775     -16.327  16.720 -22.638  1.00  2.930          H  
ATOM  12382 1HG2 ILE D 775     -14.830  13.968 -24.707  1.00  2.930          H  
ATOM  12383 2HG2 ILE D 775     -13.424  13.851 -23.661  1.00  2.930          H  
ATOM  12384 3HG2 ILE D 775     -15.037  13.407 -23.052  1.00  2.930          H  
ATOM  12385 1HD1 ILE D 775     -17.721  16.350 -24.534  1.00  2.930          H  
ATOM  12386 2HD1 ILE D 775     -16.128  16.942 -25.004  1.00  2.930          H  
ATOM  12387 3HD1 ILE D 775     -16.544  15.253 -25.255  1.00  2.930          H  
ATOM  12388  N   GLU D 776     -11.849  16.040 -22.110  1.00  2.030          N  
ATOM  12389  CA  GLU D 776     -10.387  15.841 -22.101  1.00  2.270          C  
ATOM  12390  C   GLU D 776      -9.731  17.209 -22.217  1.00  2.140          C  
ATOM  12391  O   GLU D 776     -10.422  18.205 -22.198  1.00  2.560          O  
ATOM  12392  CB  GLU D 776      -9.821  14.863 -23.148  1.00  3.080          C  
ATOM  12393  CG  GLU D 776      -9.991  15.195 -24.586  1.00  3.080          C  
ATOM  12394  CD  GLU D 776      -9.138  14.345 -25.488  1.00  3.080          C  
ATOM  12395  OE1 GLU D 776      -7.950  14.324 -25.261  1.00  3.080          O  
ATOM  12396  OE2 GLU D 776      -9.645  13.707 -26.370  1.00  3.080          O  
ATOM  12397  H   GLU D 776     -12.236  16.913 -22.472  1.00  2.440          H  
ATOM  12398  HA  GLU D 776     -10.108  15.431 -21.128  1.00  2.720          H  
ATOM  12399 1HB  GLU D 776      -8.763  14.689 -22.960  1.00  3.700          H  
ATOM  12400 2HB  GLU D 776     -10.327  13.913 -23.001  1.00  3.700          H  
ATOM  12401 1HG  GLU D 776     -11.017  14.971 -24.826  1.00  3.700          H  
ATOM  12402 2HG  GLU D 776      -9.805  16.234 -24.770  1.00  3.700          H  
ATOM  12403  N   ASN D 777      -8.404  17.289 -22.290  1.00  2.150          N  
ATOM  12404  CA  ASN D 777      -7.723  18.596 -22.321  1.00  2.480          C  
ATOM  12405  C   ASN D 777      -7.506  19.155 -23.736  1.00  2.430          C  
ATOM  12406  O   ASN D 777      -6.777  20.136 -23.944  1.00  2.990          O  
ATOM  12407  CB  ASN D 777      -6.380  18.490 -21.630  1.00  3.340          C  
ATOM  12408  CG  ASN D 777      -6.487  18.280 -20.154  1.00  3.340          C  
ATOM  12409  OD1 ASN D 777      -7.296  18.916 -19.462  1.00  3.340          O  
ATOM  12410  ND2 ASN D 777      -5.683  17.371 -19.649  1.00  3.340          N  
ATOM  12411  H   ASN D 777      -7.847  16.445 -22.329  1.00  2.580          H  
ATOM  12412  HA  ASN D 777      -8.342  19.314 -21.784  1.00  2.980          H  
ATOM  12413 1HB  ASN D 777      -5.812  17.664 -22.064  1.00  4.010          H  
ATOM  12414 2HB  ASN D 777      -5.810  19.401 -21.806  1.00  4.010          H  
ATOM  12415 1HD2 ASN D 777      -5.705  17.172 -18.671  1.00  4.010          H  
ATOM  12416 2HD2 ASN D 777      -5.040  16.853 -20.262  1.00  4.010          H  
ATOM  12417  N   ASP D 778      -8.118  18.547 -24.733  1.00  2.070          N  
ATOM  12418  CA  ASP D 778      -7.913  19.052 -26.075  1.00  2.160          C  
ATOM  12419  C   ASP D 778      -8.805  20.263 -26.337  1.00  2.190          C  
ATOM  12420  O   ASP D 778     -10.000  20.158 -26.635  1.00  2.780          O  
ATOM  12421  CB  ASP D 778      -8.129  17.971 -27.134  1.00  2.990          C  
ATOM  12422  CG  ASP D 778      -7.788  18.464 -28.561  1.00  2.990          C  
ATOM  12423  OD1 ASP D 778      -7.665  19.669 -28.765  1.00  2.990          O  
ATOM  12424  OD2 ASP D 778      -7.595  17.627 -29.428  1.00  2.990          O  
ATOM  12425  H   ASP D 778      -8.692  17.736 -24.555  1.00  2.480          H  
ATOM  12426  HA  ASP D 778      -6.875  19.377 -26.164  1.00  2.590          H  
ATOM  12427 1HB  ASP D 778      -7.507  17.101 -26.901  1.00  3.590          H  
ATOM  12428 2HB  ASP D 778      -9.157  17.632 -27.115  1.00  3.590          H  
ATOM  12429  N   GLN D 779      -8.186  21.426 -26.194  1.00  2.330          N  
ATOM  12430  CA  GLN D 779      -8.820  22.738 -26.356  1.00  2.820          C  
ATOM  12431  C   GLN D 779      -8.526  23.372 -27.710  1.00  2.250          C  
ATOM  12432  O   GLN D 779      -8.726  24.577 -27.893  1.00  2.700          O  
ATOM  12433  CB  GLN D 779      -8.349  23.706 -25.272  1.00  3.750          C  
ATOM  12434  CG  GLN D 779      -6.878  23.971 -25.295  1.00  3.750          C  
ATOM  12435  CD  GLN D 779      -6.489  24.964 -24.281  1.00  3.750          C  
ATOM  12436  OE1 GLN D 779      -6.928  26.123 -24.332  1.00  3.750          O  
ATOM  12437  NE2 GLN D 779      -5.657  24.558 -23.345  1.00  3.750          N  
ATOM  12438  H   GLN D 779      -7.221  21.351 -25.879  1.00  2.800          H  
ATOM  12439  HA  GLN D 779      -9.895  22.610 -26.276  1.00  3.380          H  
ATOM  12440 1HB  GLN D 779      -8.878  24.656 -25.367  1.00  4.500          H  
ATOM  12441 2HB  GLN D 779      -8.563  23.315 -24.306  1.00  4.500          H  
ATOM  12442 1HG  GLN D 779      -6.362  23.044 -25.058  1.00  4.500          H  
ATOM  12443 2HG  GLN D 779      -6.569  24.331 -26.272  1.00  4.500          H  
ATOM  12444 1HE2 GLN D 779      -5.349  25.213 -22.632  1.00  4.500          H  
ATOM  12445 2HE2 GLN D 779      -5.322  23.616 -23.314  1.00  4.500          H  
ATOM  12446  N   GLN D 780      -7.988  22.589 -28.653  1.00  1.790          N  
ATOM  12447  CA  GLN D 780      -7.618  23.159 -29.947  1.00  1.800          C  
ATOM  12448  C   GLN D 780      -8.731  23.194 -31.003  1.00  1.670          C  
ATOM  12449  O   GLN D 780      -8.613  23.914 -31.999  1.00  2.110          O  
ATOM  12450  CB  GLN D 780      -6.413  22.403 -30.512  1.00  2.520          C  
ATOM  12451  CG  GLN D 780      -5.141  22.565 -29.682  1.00  2.520          C  
ATOM  12452  CD  GLN D 780      -3.949  21.811 -30.261  1.00  2.520          C  
ATOM  12453  OE1 GLN D 780      -4.062  21.108 -31.271  1.00  2.520          O  
ATOM  12454  NE2 GLN D 780      -2.796  21.953 -29.618  1.00  2.520          N  
ATOM  12455  H   GLN D 780      -7.846  21.574 -28.489  1.00  2.150          H  
ATOM  12456  HA  GLN D 780      -7.310  24.189 -29.772  1.00  2.160          H  
ATOM  12457 1HB  GLN D 780      -6.650  21.334 -30.557  1.00  3.020          H  
ATOM  12458 2HB  GLN D 780      -6.212  22.739 -31.526  1.00  3.020          H  
ATOM  12459 1HG  GLN D 780      -4.891  23.622 -29.630  1.00  3.020          H  
ATOM  12460 2HG  GLN D 780      -5.333  22.177 -28.682  1.00  3.020          H  
ATOM  12461 1HE2 GLN D 780      -1.973  21.484 -29.949  1.00  3.020          H  
ATOM  12462 2HE2 GLN D 780      -2.744  22.526 -28.803  1.00  3.020          H  
ATOM  12463  N   GLY D 781      -9.830  22.471 -30.801  1.00  1.440          N  
ATOM  12464  CA  GLY D 781     -10.859  22.465 -31.828  1.00  1.420          C  
ATOM  12465  C   GLY D 781     -12.185  21.902 -31.346  1.00  1.450          C  
ATOM  12466  O   GLY D 781     -12.413  21.760 -30.161  1.00  1.780          O  
ATOM  12467  H   GLY D 781      -9.922  21.870 -29.991  1.00  1.730          H  
ATOM  12468 1HA  GLY D 781     -10.999  23.482 -32.169  1.00  1.700          H  
ATOM  12469 2HA  GLY D 781     -10.510  21.887 -32.685  1.00  1.700          H  
ATOM  12470  N   ILE D 782     -13.073  21.622 -32.276  1.00  1.480          N  
ATOM  12471  CA  ILE D 782     -14.440  21.151 -32.025  1.00  1.460          C  
ATOM  12472  C   ILE D 782     -14.493  19.672 -31.693  1.00  1.510          C  
ATOM  12473  O   ILE D 782     -13.728  18.890 -32.267  1.00  1.660          O  
ATOM  12474  CB  ILE D 782     -15.326  21.459 -33.252  1.00  2.050          C  
ATOM  12475  CG1 ILE D 782     -15.404  22.937 -33.387  1.00  2.050          C  
ATOM  12476  CG2 ILE D 782     -16.719  20.840 -33.120  1.00  2.050          C  
ATOM  12477  CD1 ILE D 782     -15.948  23.413 -34.660  1.00  2.050          C  
ATOM  12478  H   ILE D 782     -12.787  21.728 -33.250  1.00  1.780          H  
ATOM  12479  HA  ILE D 782     -14.842  21.700 -31.172  1.00  1.750          H  
ATOM  12480  HB  ILE D 782     -14.852  21.070 -34.149  1.00  2.460          H  
ATOM  12481 1HG1 ILE D 782     -16.015  23.326 -32.584  1.00  2.460          H  
ATOM  12482 2HG1 ILE D 782     -14.435  23.320 -33.277  1.00  2.460          H  
ATOM  12483 1HG2 ILE D 782     -17.322  21.070 -33.987  1.00  2.460          H  
ATOM  12484 2HG2 ILE D 782     -16.637  19.763 -33.048  1.00  2.460          H  
ATOM  12485 3HG2 ILE D 782     -17.210  21.235 -32.223  1.00  2.460          H  
ATOM  12486 1HD1 ILE D 782     -15.950  24.500 -34.662  1.00  2.460          H  
ATOM  12487 2HD1 ILE D 782     -15.319  23.040 -35.459  1.00  2.460          H  
ATOM  12488 3HD1 ILE D 782     -16.939  23.067 -34.795  1.00  2.460          H  
ATOM  12489  N   ILE D 783     -15.380  19.266 -30.771  1.00  1.440          N  
ATOM  12490  CA  ILE D 783     -15.514  17.847 -30.462  1.00  1.530          C  
ATOM  12491  C   ILE D 783     -16.057  17.109 -31.654  1.00  1.630          C  
ATOM  12492  O   ILE D 783     -17.260  16.868 -31.775  1.00  1.750          O  
ATOM  12493  CB  ILE D 783     -16.527  17.588 -29.332  1.00  2.110          C  
ATOM  12494  CG1 ILE D 783     -16.084  18.229 -28.132  1.00  2.110          C  
ATOM  12495  CG2 ILE D 783     -16.668  16.029 -29.047  1.00  2.110          C  
ATOM  12496  CD1 ILE D 783     -17.142  18.410 -27.121  1.00  2.110          C  
ATOM  12497  H   ILE D 783     -15.959  19.953 -30.276  1.00  1.730          H  
ATOM  12498  HA  ILE D 783     -14.550  17.456 -30.206  1.00  1.840          H  
ATOM  12499  HB  ILE D 783     -17.473  18.014 -29.611  1.00  2.530          H  
ATOM  12500 1HG1 ILE D 783     -15.311  17.615 -27.696  1.00  2.530          H  
ATOM  12501 2HG1 ILE D 783     -15.671  19.152 -28.379  1.00  2.530          H  
ATOM  12502 1HG2 ILE D 783     -17.364  15.843 -28.257  1.00  2.530          H  
ATOM  12503 2HG2 ILE D 783     -17.002  15.477 -29.916  1.00  2.530          H  
ATOM  12504 3HG2 ILE D 783     -15.728  15.654 -28.756  1.00  2.530          H  
ATOM  12505 1HD1 ILE D 783     -16.727  18.884 -26.246  1.00  2.530          H  
ATOM  12506 2HD1 ILE D 783     -17.918  19.053 -27.536  1.00  2.530          H  
ATOM  12507 3HD1 ILE D 783     -17.573  17.472 -26.844  1.00  2.530          H  
ATOM  12508  N   GLU D 784     -15.146  16.766 -32.536  1.00  1.640          N  
ATOM  12509  CA  GLU D 784     -15.406  16.006 -33.722  1.00  1.740          C  
ATOM  12510  C   GLU D 784     -15.793  14.604 -33.319  1.00  1.740          C  
ATOM  12511  O   GLU D 784     -15.195  14.012 -32.403  1.00  1.830          O  
ATOM  12512  CB  GLU D 784     -14.176  16.002 -34.623  1.00  2.400          C  
ATOM  12513  CG  GLU D 784     -14.374  15.369 -35.989  1.00  2.400          C  
ATOM  12514  CD  GLU D 784     -13.131  15.444 -36.769  1.00  2.400          C  
ATOM  12515  OE1 GLU D 784     -12.212  16.013 -36.258  1.00  2.400          O  
ATOM  12516  OE2 GLU D 784     -13.046  14.887 -37.848  1.00  2.400          O  
ATOM  12517  H   GLU D 784     -14.212  17.139 -32.382  1.00  1.970          H  
ATOM  12518  HA  GLU D 784     -16.239  16.459 -34.260  1.00  2.090          H  
ATOM  12519 1HB  GLU D 784     -13.846  17.030 -34.774  1.00  2.880          H  
ATOM  12520 2HB  GLU D 784     -13.366  15.468 -34.124  1.00  2.880          H  
ATOM  12521 1HG  GLU D 784     -14.648  14.322 -35.871  1.00  2.880          H  
ATOM  12522 2HG  GLU D 784     -15.183  15.876 -36.515  1.00  2.880          H  
ATOM  12523  N   LEU D 785     -16.800  14.086 -33.995  1.00  1.750          N  
ATOM  12524  CA  LEU D 785     -17.286  12.737 -33.776  1.00  1.810          C  
ATOM  12525  C   LEU D 785     -16.755  11.794 -34.844  1.00  1.960          C  
ATOM  12526  O   LEU D 785     -16.260  12.228 -35.885  1.00  2.250          O  
ATOM  12527  CB  LEU D 785     -18.808  12.745 -33.687  1.00  2.510          C  
ATOM  12528  CG  LEU D 785     -19.385  13.650 -32.569  1.00  2.510          C  
ATOM  12529  CD1 LEU D 785     -20.876  13.671 -32.685  1.00  2.510          C  
ATOM  12530  CD2 LEU D 785     -18.961  13.139 -31.188  1.00  2.510          C  
ATOM  12531  H   LEU D 785     -17.230  14.674 -34.713  1.00  2.100          H  
ATOM  12532  HA  LEU D 785     -16.888  12.377 -32.835  1.00  2.170          H  
ATOM  12533 1HB  LEU D 785     -19.218  13.074 -34.623  1.00  3.010          H  
ATOM  12534 2HB  LEU D 785     -19.150  11.732 -33.506  1.00  3.010          H  
ATOM  12535  HG  LEU D 785     -19.021  14.653 -32.693  1.00  3.010          H  
ATOM  12536 1HD1 LEU D 785     -21.291  14.324 -31.913  1.00  3.010          H  
ATOM  12537 2HD1 LEU D 785     -21.146  14.056 -33.667  1.00  3.010          H  
ATOM  12538 3HD1 LEU D 785     -21.270  12.663 -32.563  1.00  3.010          H  
ATOM  12539 1HD2 LEU D 785     -19.381  13.770 -30.433  1.00  3.010          H  
ATOM  12540 2HD2 LEU D 785     -19.329  12.125 -31.048  1.00  3.010          H  
ATOM  12541 3HD2 LEU D 785     -17.881  13.152 -31.083  1.00  3.010          H  
ATOM  12542  N   GLY D 786     -16.789  10.499 -34.547  1.00  2.050          N  
ATOM  12543  CA  GLY D 786     -16.258   9.476 -35.441  1.00  2.320          C  
ATOM  12544  C   GLY D 786     -17.000   9.272 -36.758  1.00  2.400          C  
ATOM  12545  O   GLY D 786     -18.226   9.359 -36.835  1.00  2.810          O  
ATOM  12546  H   GLY D 786     -17.213  10.207 -33.680  1.00  2.460          H  
ATOM  12547 1HA  GLY D 786     -15.215   9.710 -35.657  1.00  2.780          H  
ATOM  12548 2HA  GLY D 786     -16.244   8.540 -34.898  1.00  2.780          H  
ATOM  12549  N   SER D 787     -16.237   8.882 -37.787  1.00  2.390          N  
ATOM  12550  CA  SER D 787     -16.758   8.615 -39.125  1.00  2.810          C  
ATOM  12551  C   SER D 787     -17.359   7.234 -39.155  1.00  2.580          C  
ATOM  12552  O   SER D 787     -18.253   6.936 -39.949  1.00  2.650          O  
ATOM  12553  CB  SER D 787     -15.648   8.677 -40.162  1.00  3.770          C  
ATOM  12554  OG  SER D 787     -15.105   9.962 -40.283  1.00  3.770          O  
ATOM  12555  H   SER D 787     -15.242   8.739 -37.619  1.00  2.870          H  
ATOM  12556  HA  SER D 787     -17.532   9.350 -39.359  1.00  3.370          H  
ATOM  12557 1HB  SER D 787     -14.863   7.975 -39.876  1.00  4.520          H  
ATOM  12558 2HB  SER D 787     -16.037   8.351 -41.127  1.00  4.520          H  
ATOM  12559  HG  SER D 787     -14.395   9.877 -40.922  1.00  4.520          H  
ATOM  12560  N   GLU D 788     -16.924   6.415 -38.206  1.00  2.770          N  
ATOM  12561  CA  GLU D 788     -17.386   5.040 -38.104  1.00  2.910          C  
ATOM  12562  C   GLU D 788     -18.691   4.927 -37.326  1.00  3.120          C  
ATOM  12563  O   GLU D 788     -19.198   3.823 -37.121  1.00  3.310          O  
ATOM  12564  CB  GLU D 788     -16.325   4.165 -37.428  1.00  4.020          C  
ATOM  12565  CG  GLU D 788     -15.026   4.058 -38.190  1.00  4.020          C  
ATOM  12566  CD  GLU D 788     -15.175   3.400 -39.520  1.00  4.020          C  
ATOM  12567  OE1 GLU D 788     -15.968   2.498 -39.635  1.00  4.020          O  
ATOM  12568  OE2 GLU D 788     -14.503   3.820 -40.427  1.00  4.020          O  
ATOM  12569  H   GLU D 788     -16.148   6.739 -37.607  1.00  3.320          H  
ATOM  12570  HA  GLU D 788     -17.560   4.660 -39.111  1.00  3.490          H  
ATOM  12571 1HB  GLU D 788     -16.093   4.577 -36.442  1.00  4.820          H  
ATOM  12572 2HB  GLU D 788     -16.714   3.159 -37.278  1.00  4.820          H  
ATOM  12573 1HG  GLU D 788     -14.622   5.058 -38.337  1.00  4.820          H  
ATOM  12574 2HG  GLU D 788     -14.311   3.500 -37.591  1.00  4.820          H  
ATOM  12575  N   TYR D 789     -19.253   6.048 -36.865  1.00  3.540          N  
ATOM  12576  CA  TYR D 789     -20.473   5.944 -36.103  1.00  4.110          C  
ATOM  12577  C   TYR D 789     -21.666   6.583 -36.777  1.00  3.900          C  
ATOM  12578  O   TYR D 789     -21.590   7.642 -37.407  1.00  4.300          O  
ATOM  12579  CB  TYR D 789     -20.255   6.553 -34.726  1.00  5.530          C  
ATOM  12580  CG  TYR D 789     -19.291   5.747 -33.887  1.00  5.530          C  
ATOM  12581  CD1 TYR D 789     -17.928   5.952 -33.997  1.00  5.530          C  
ATOM  12582  CD2 TYR D 789     -19.776   4.799 -32.998  1.00  5.530          C  
ATOM  12583  CE1 TYR D 789     -17.057   5.218 -33.226  1.00  5.530          C  
ATOM  12584  CE2 TYR D 789     -18.901   4.062 -32.222  1.00  5.530          C  
ATOM  12585  CZ  TYR D 789     -17.550   4.269 -32.331  1.00  5.530          C  
ATOM  12586  OH  TYR D 789     -16.679   3.553 -31.548  1.00  5.530          O  
ATOM  12587  H   TYR D 789     -18.845   6.974 -37.025  1.00  4.250          H  
ATOM  12588  HA  TYR D 789     -20.711   4.892 -35.969  1.00  4.930          H  
ATOM  12589 1HB  TYR D 789     -19.858   7.569 -34.834  1.00  6.630          H  
ATOM  12590 2HB  TYR D 789     -21.205   6.625 -34.198  1.00  6.630          H  
ATOM  12591  HD1 TYR D 789     -17.542   6.689 -34.693  1.00  6.630          H  
ATOM  12592  HD2 TYR D 789     -20.848   4.635 -32.908  1.00  6.630          H  
ATOM  12593  HE1 TYR D 789     -15.984   5.387 -33.319  1.00  6.630          H  
ATOM  12594  HE2 TYR D 789     -19.283   3.320 -31.519  1.00  6.630          H  
ATOM  12595  HH  TYR D 789     -15.780   3.791 -31.780  1.00  6.630          H  
ATOM  12596  N   ASN D 790     -22.822   5.982 -36.556  1.00  3.610          N  
ATOM  12597  CA  ASN D 790     -24.065   6.538 -37.068  1.00  3.640          C  
ATOM  12598  C   ASN D 790     -24.478   7.664 -36.143  1.00  2.920          C  
ATOM  12599  O   ASN D 790     -25.378   7.516 -35.320  1.00  3.200          O  
ATOM  12600  CB  ASN D 790     -25.151   5.479 -37.165  1.00  5.080          C  
ATOM  12601  CG  ASN D 790     -26.372   5.969 -37.904  1.00  5.080          C  
ATOM  12602  OD1 ASN D 790     -26.315   6.981 -38.615  1.00  5.080          O  
ATOM  12603  ND2 ASN D 790     -27.472   5.266 -37.756  1.00  5.080          N  
ATOM  12604  H   ASN D 790     -22.824   5.109 -36.047  1.00  4.330          H  
ATOM  12605  HA  ASN D 790     -23.888   6.964 -38.056  1.00  4.370          H  
ATOM  12606 1HB  ASN D 790     -24.762   4.602 -37.682  1.00  6.100          H  
ATOM  12607 2HB  ASN D 790     -25.448   5.165 -36.165  1.00  6.100          H  
ATOM  12608 1HD2 ASN D 790     -28.312   5.543 -38.226  1.00  6.100          H  
ATOM  12609 2HD2 ASN D 790     -27.472   4.455 -37.173  1.00  6.100          H  
ATOM  12610  N   ASN D 791     -23.780   8.781 -36.271  1.00  2.540          N  
ATOM  12611  CA  ASN D 791     -23.965   9.906 -35.384  1.00  2.520          C  
ATOM  12612  C   ASN D 791     -25.423  10.337 -35.426  1.00  2.190          C  
ATOM  12613  O   ASN D 791     -25.959  10.769 -36.455  1.00  2.600          O  
ATOM  12614  CB  ASN D 791     -22.996  11.001 -35.795  1.00  3.540          C  
ATOM  12615  CG  ASN D 791     -21.561  10.568 -35.538  1.00  3.540          C  
ATOM  12616  OD1 ASN D 791     -21.154  10.343 -34.383  1.00  3.540          O  
ATOM  12617  ND2 ASN D 791     -20.820  10.405 -36.603  1.00  3.540          N  
ATOM  12618  H   ASN D 791     -23.041   8.771 -36.976  1.00  3.050          H  
ATOM  12619  HA  ASN D 791     -23.739   9.594 -34.364  1.00  3.020          H  
ATOM  12620 1HB  ASN D 791     -23.118  11.225 -36.855  1.00  4.240          H  
ATOM  12621 2HB  ASN D 791     -23.185  11.906 -35.250  1.00  4.240          H  
ATOM  12622 1HD2 ASN D 791     -19.857  10.060 -36.539  1.00  4.240          H  
ATOM  12623 2HD2 ASN D 791     -21.205  10.552 -37.510  1.00  4.240          H  
ATOM  12624  N   LYS D 792     -26.060  10.253 -34.271  1.00  1.940          N  
ATOM  12625  CA  LYS D 792     -27.475  10.528 -34.139  1.00  2.010          C  
ATOM  12626  C   LYS D 792     -27.790  12.000 -34.046  1.00  1.910          C  
ATOM  12627  O   LYS D 792     -28.035  12.514 -32.959  1.00  1.960          O  
ATOM  12628  CB  LYS D 792     -28.036   9.796 -32.920  1.00  2.790          C  
ATOM  12629  CG  LYS D 792     -28.012   8.281 -33.041  1.00  2.790          C  
ATOM  12630  CD  LYS D 792     -28.537   7.590 -31.776  1.00  2.790          C  
ATOM  12631  CE  LYS D 792     -28.544   6.068 -31.959  1.00  2.790          C  
ATOM  12632  NZ  LYS D 792     -28.967   5.342 -30.727  1.00  2.790          N  
ATOM  12633  H   LYS D 792     -25.546   9.919 -33.470  1.00  2.330          H  
ATOM  12634  HA  LYS D 792     -27.974  10.140 -35.028  1.00  2.410          H  
ATOM  12635 1HB  LYS D 792     -27.483  10.080 -32.027  1.00  3.340          H  
ATOM  12636 2HB  LYS D 792     -29.070  10.093 -32.776  1.00  3.340          H  
ATOM  12637 1HG  LYS D 792     -28.623   7.983 -33.893  1.00  3.340          H  
ATOM  12638 2HG  LYS D 792     -26.989   7.951 -33.230  1.00  3.340          H  
ATOM  12639 1HD  LYS D 792     -27.902   7.853 -30.925  1.00  3.340          H  
ATOM  12640 2HD  LYS D 792     -29.552   7.933 -31.566  1.00  3.340          H  
ATOM  12641 1HE  LYS D 792     -29.235   5.823 -32.763  1.00  3.340          H  
ATOM  12642 2HE  LYS D 792     -27.544   5.737 -32.239  1.00  3.340          H  
ATOM  12643 1HZ  LYS D 792     -28.963   4.347 -30.907  1.00  3.340          H  
ATOM  12644 2HZ  LYS D 792     -28.321   5.546 -29.978  1.00  3.340          H  
ATOM  12645 3HZ  LYS D 792     -29.898   5.630 -30.460  1.00  3.340          H  
ATOM  12646  N   ILE D 793     -27.790  12.669 -35.183  1.00  2.000          N  
ATOM  12647  CA  ILE D 793     -27.993  14.109 -35.190  1.00  1.950          C  
ATOM  12648  C   ILE D 793     -29.324  14.471 -34.552  1.00  2.120          C  
ATOM  12649  O   ILE D 793     -30.364  13.885 -34.860  1.00  2.020          O  
ATOM  12650  CB  ILE D 793     -27.848  14.667 -36.625  1.00  2.750          C  
ATOM  12651  CG1 ILE D 793     -26.352  14.488 -37.043  1.00  2.750          C  
ATOM  12652  CG2 ILE D 793     -28.340  16.137 -36.735  1.00  2.750          C  
ATOM  12653  CD1 ILE D 793     -26.044  14.741 -38.487  1.00  2.750          C  
ATOM  12654  H   ILE D 793     -27.556  12.142 -36.032  1.00  2.400          H  
ATOM  12655  HA  ILE D 793     -27.218  14.563 -34.591  1.00  2.340          H  
ATOM  12656  HB  ILE D 793     -28.440  14.054 -37.301  1.00  3.300          H  
ATOM  12657 1HG1 ILE D 793     -25.749  15.166 -36.451  1.00  3.300          H  
ATOM  12658 2HG1 ILE D 793     -26.047  13.467 -36.811  1.00  3.300          H  
ATOM  12659 1HG2 ILE D 793     -28.239  16.501 -37.754  1.00  3.300          H  
ATOM  12660 2HG2 ILE D 793     -29.369  16.195 -36.460  1.00  3.300          H  
ATOM  12661 3HG2 ILE D 793     -27.784  16.770 -36.086  1.00  3.300          H  
ATOM  12662 1HD1 ILE D 793     -24.983  14.580 -38.645  1.00  3.300          H  
ATOM  12663 2HD1 ILE D 793     -26.615  14.049 -39.108  1.00  3.300          H  
ATOM  12664 3HD1 ILE D 793     -26.299  15.763 -38.756  1.00  3.300          H  
ATOM  12665  N   GLY D 794     -29.232  15.424 -33.619  1.00  2.830          N  
ATOM  12666  CA  GLY D 794     -30.298  15.983 -32.808  1.00  3.390          C  
ATOM  12667  C   GLY D 794     -30.461  15.274 -31.466  1.00  3.590          C  
ATOM  12668  O   GLY D 794     -31.183  15.761 -30.592  1.00  4.240          O  
ATOM  12669  H   GLY D 794     -28.304  15.804 -33.453  1.00  3.400          H  
ATOM  12670 1HA  GLY D 794     -30.082  17.035 -32.627  1.00  4.070          H  
ATOM  12671 2HA  GLY D 794     -31.229  15.947 -33.350  1.00  4.070          H  
ATOM  12672  N   GLU D 795     -29.785  14.141 -31.285  1.00  3.160          N  
ATOM  12673  CA  GLU D 795     -29.914  13.399 -30.045  1.00  3.460          C  
ATOM  12674  C   GLU D 795     -28.711  13.652 -29.157  1.00  3.720          C  
ATOM  12675  O   GLU D 795     -27.745  14.292 -29.568  1.00  3.760          O  
ATOM  12676  CB  GLU D 795     -30.073  11.908 -30.346  1.00  4.720          C  
ATOM  12677  CG  GLU D 795     -31.278  11.572 -31.263  1.00  4.720          C  
ATOM  12678  CD  GLU D 795     -32.613  11.860 -30.639  1.00  4.720          C  
ATOM  12679  OE1 GLU D 795     -32.723  11.710 -29.447  1.00  4.720          O  
ATOM  12680  OE2 GLU D 795     -33.528  12.252 -31.356  1.00  4.720          O  
ATOM  12681  H   GLU D 795     -29.181  13.765 -32.018  1.00  3.790          H  
ATOM  12682  HA  GLU D 795     -30.806  13.738 -29.517  1.00  4.150          H  
ATOM  12683 1HB  GLU D 795     -29.170  11.549 -30.824  1.00  5.670          H  
ATOM  12684 2HB  GLU D 795     -30.186  11.351 -29.417  1.00  5.670          H  
ATOM  12685 1HG  GLU D 795     -31.185  12.141 -32.191  1.00  5.670          H  
ATOM  12686 2HG  GLU D 795     -31.230  10.516 -31.515  1.00  5.670          H  
ATOM  12687  N   SER D 796     -28.747  13.103 -27.950  1.00  4.260          N  
ATOM  12688  CA  SER D 796     -27.699  13.291 -26.959  1.00  4.710          C  
ATOM  12689  C   SER D 796     -26.314  12.799 -27.337  1.00  4.570          C  
ATOM  12690  O   SER D 796     -26.133  11.810 -28.054  1.00  4.480          O  
ATOM  12691  CB  SER D 796     -28.083  12.600 -25.668  1.00  6.410          C  
ATOM  12692  OG  SER D 796     -29.216  13.177 -25.096  1.00  6.410          O  
ATOM  12693  H   SER D 796     -29.561  12.567 -27.671  1.00  5.110          H  
ATOM  12694  HA  SER D 796     -27.628  14.361 -26.760  1.00  5.650          H  
ATOM  12695 1HB  SER D 796     -28.283  11.547 -25.862  1.00  7.700          H  
ATOM  12696 2HB  SER D 796     -27.253  12.643 -24.964  1.00  7.700          H  
ATOM  12697  HG  SER D 796     -29.421  12.609 -24.314  1.00  7.700          H  
ATOM  12698  N   PHE D 797     -25.317  13.507 -26.839  1.00  4.850          N  
ATOM  12699  CA  PHE D 797     -23.918  13.120 -26.974  1.00  5.110          C  
ATOM  12700  C   PHE D 797     -23.342  12.208 -25.886  1.00  5.680          C  
ATOM  12701  O   PHE D 797     -22.751  11.170 -26.169  1.00  6.190          O  
ATOM  12702  CB  PHE D 797     -23.029  14.351 -27.058  1.00  7.050          C  
ATOM  12703  CG  PHE D 797     -21.578  14.017 -26.838  1.00  7.050          C  
ATOM  12704  CD1 PHE D 797     -20.844  13.259 -27.738  1.00  7.050          C  
ATOM  12705  CD2 PHE D 797     -20.939  14.488 -25.686  1.00  7.050          C  
ATOM  12706  CE1 PHE D 797     -19.513  12.975 -27.479  1.00  7.050          C  
ATOM  12707  CE2 PHE D 797     -19.632  14.204 -25.433  1.00  7.050          C  
ATOM  12708  CZ  PHE D 797     -18.911  13.448 -26.326  1.00  7.050          C  
ATOM  12709  H   PHE D 797     -25.564  14.375 -26.351  1.00  5.820          H  
ATOM  12710  HA  PHE D 797     -23.828  12.581 -27.920  1.00  6.130          H  
ATOM  12711 1HB  PHE D 797     -23.138  14.811 -28.039  1.00  8.460          H  
ATOM  12712 2HB  PHE D 797     -23.334  15.083 -26.312  1.00  8.460          H  
ATOM  12713  HD1 PHE D 797     -21.324  12.882 -28.643  1.00  8.460          H  
ATOM  12714  HD2 PHE D 797     -21.501  15.084 -24.976  1.00  8.460          H  
ATOM  12715  HE1 PHE D 797     -18.937  12.373 -28.183  1.00  8.460          H  
ATOM  12716  HE2 PHE D 797     -19.170  14.573 -24.520  1.00  8.460          H  
ATOM  12717  HZ  PHE D 797     -17.863  13.215 -26.122  1.00  8.460          H  
ATOM  12718  N   TRP D 798     -23.501  12.610 -24.630  1.00  5.810          N  
ATOM  12719  CA  TRP D 798     -22.831  11.930 -23.528  1.00  6.430          C  
ATOM  12720  C   TRP D 798     -23.348  10.533 -23.216  1.00  6.320          C  
ATOM  12721  O   TRP D 798     -24.554  10.340 -23.005  1.00  6.070          O  
ATOM  12722  CB  TRP D 798     -23.015  12.753 -22.267  1.00  8.750          C  
ATOM  12723  CG  TRP D 798     -22.267  14.062 -22.190  1.00  8.750          C  
ATOM  12724  CD1 TRP D 798     -22.750  15.314 -22.455  1.00  8.750          C  
ATOM  12725  CD2 TRP D 798     -20.917  14.252 -21.740  1.00  8.750          C  
ATOM  12726  NE1 TRP D 798     -21.782  16.251 -22.201  1.00  8.750          N  
ATOM  12727  CE2 TRP D 798     -20.668  15.621 -21.756  1.00  8.750          C  
ATOM  12728  CE3 TRP D 798     -19.918  13.390 -21.313  1.00  8.750          C  
ATOM  12729  CZ2 TRP D 798     -19.470  16.139 -21.349  1.00  8.750          C  
ATOM  12730  CZ3 TRP D 798     -18.713  13.917 -20.904  1.00  8.750          C  
ATOM  12731  CH2 TRP D 798     -18.501  15.260 -20.915  1.00  8.750          C  
ATOM  12732  H   TRP D 798     -24.065  13.421 -24.442  1.00  6.970          H  
ATOM  12733  HA  TRP D 798     -21.770  11.864 -23.770  1.00  7.720          H  
ATOM  12734 1HB  TRP D 798     -24.045  12.956 -22.163  1.00 10.500          H  
ATOM  12735 2HB  TRP D 798     -22.720  12.152 -21.404  1.00 10.500          H  
ATOM  12736  HD1 TRP D 798     -23.751  15.536 -22.799  1.00 10.500          H  
ATOM  12737  HE1 TRP D 798     -21.869  17.260 -22.298  1.00 10.500          H  
ATOM  12738  HE3 TRP D 798     -20.086  12.322 -21.292  1.00 10.500          H  
ATOM  12739  HZ2 TRP D 798     -19.276  17.190 -21.338  1.00 10.500          H  
ATOM  12740  HZ3 TRP D 798     -17.939  13.232 -20.562  1.00 10.500          H  
ATOM  12741  HH2 TRP D 798     -17.538  15.658 -20.572  1.00 10.500          H  
ATOM  12742  N   LYS D 799     -22.418   9.583 -23.053  1.00  6.860          N  
ATOM  12743  CA  LYS D 799     -22.767   8.194 -22.731  1.00  7.120          C  
ATOM  12744  C   LYS D 799     -23.440   8.153 -21.367  1.00  7.170          C  
ATOM  12745  O   LYS D 799     -24.369   7.370 -21.138  1.00  7.270          O  
ATOM  12746  CB  LYS D 799     -21.519   7.302 -22.718  1.00  9.860          C  
ATOM  12747  CG  LYS D 799     -20.769   7.163 -24.067  1.00  9.860          C  
ATOM  12748  CD  LYS D 799     -21.610   6.487 -25.163  1.00  9.860          C  
ATOM  12749  CE  LYS D 799     -20.751   6.140 -26.396  1.00  9.860          C  
ATOM  12750  NZ  LYS D 799     -20.249   7.356 -27.125  1.00  9.860          N  
ATOM  12751  H   LYS D 799     -21.446   9.832 -23.189  1.00  8.230          H  
ATOM  12752  HA  LYS D 799     -23.473   7.823 -23.467  1.00  8.540          H  
ATOM  12753 1HB  LYS D 799     -20.808   7.687 -21.981  1.00 11.840          H  
ATOM  12754 2HB  LYS D 799     -21.802   6.299 -22.396  1.00 11.840          H  
ATOM  12755 1HG  LYS D 799     -20.473   8.154 -24.407  1.00 11.840          H  
ATOM  12756 2HG  LYS D 799     -19.863   6.574 -23.908  1.00 11.840          H  
ATOM  12757 1HD  LYS D 799     -22.060   5.572 -24.778  1.00 11.840          H  
ATOM  12758 2HD  LYS D 799     -22.408   7.159 -25.485  1.00 11.840          H  
ATOM  12759 1HE  LYS D 799     -19.896   5.546 -26.071  1.00 11.840          H  
ATOM  12760 2HE  LYS D 799     -21.348   5.548 -27.084  1.00 11.840          H  
ATOM  12761 1HZ  LYS D 799     -19.693   7.045 -27.921  1.00 11.840          H  
ATOM  12762 2HZ  LYS D 799     -21.022   7.914 -27.458  1.00 11.840          H  
ATOM  12763 3HZ  LYS D 799     -19.676   7.926 -26.522  1.00 11.840          H  
ATOM  12764  N   GLU D 800     -22.968   9.039 -20.493  1.00  7.390          N  
ATOM  12765  CA  GLU D 800     -23.432   9.230 -19.134  1.00  7.730          C  
ATOM  12766  C   GLU D 800     -24.906   9.633 -19.067  1.00  7.260          C  
ATOM  12767  O   GLU D 800     -25.556   9.444 -18.042  1.00  7.590          O  
ATOM  12768  CB  GLU D 800     -22.562  10.295 -18.449  1.00 10.690          C  
ATOM  12769  CG  GLU D 800     -21.067   9.894 -18.225  1.00 10.690          C  
ATOM  12770  CD  GLU D 800     -20.147  10.111 -19.433  1.00 10.690          C  
ATOM  12771  OE1 GLU D 800     -20.644  10.200 -20.539  1.00 10.690          O  
ATOM  12772  OE2 GLU D 800     -18.950  10.195 -19.248  1.00 10.690          O  
ATOM  12773  H   GLU D 800     -22.163   9.596 -20.785  1.00  8.870          H  
ATOM  12774  HA  GLU D 800     -23.315   8.287 -18.599  1.00  9.280          H  
ATOM  12775 1HB  GLU D 800     -22.580  11.211 -19.045  1.00 12.820          H  
ATOM  12776 2HB  GLU D 800     -22.991  10.537 -17.477  1.00 12.820          H  
ATOM  12777 1HG  GLU D 800     -20.678  10.469 -17.387  1.00 12.820          H  
ATOM  12778 2HG  GLU D 800     -21.036   8.841 -17.946  1.00 12.820          H  
ATOM  12779  N   TYR D 801     -25.422  10.226 -20.145  1.00  6.730          N  
ATOM  12780  CA  TYR D 801     -26.807  10.644 -20.177  1.00  6.520          C  
ATOM  12781  C   TYR D 801     -27.648   9.552 -20.806  1.00  6.360          C  
ATOM  12782  O   TYR D 801     -28.759   9.270 -20.336  1.00  6.660          O  
ATOM  12783  CB  TYR D 801     -26.952  11.970 -20.901  1.00  9.210          C  
ATOM  12784  CG  TYR D 801     -26.343  13.211 -20.143  1.00  9.210          C  
ATOM  12785  CD1 TYR D 801     -26.235  13.255 -18.743  1.00  9.210          C  
ATOM  12786  CD2 TYR D 801     -25.913  14.314 -20.875  1.00  9.210          C  
ATOM  12787  CE1 TYR D 801     -25.698  14.363 -18.133  1.00  9.210          C  
ATOM  12788  CE2 TYR D 801     -25.379  15.407 -20.245  1.00  9.210          C  
ATOM  12789  CZ  TYR D 801     -25.267  15.434 -18.891  1.00  9.210          C  
ATOM  12790  OH  TYR D 801     -24.723  16.526 -18.272  1.00  9.210          O  
ATOM  12791  H   TYR D 801     -24.854  10.343 -20.979  1.00  8.080          H  
ATOM  12792  HA  TYR D 801     -27.173  10.749 -19.165  1.00  7.820          H  
ATOM  12793 1HB  TYR D 801     -26.458  11.897 -21.875  1.00 11.050          H  
ATOM  12794 2HB  TYR D 801     -27.993  12.131 -21.093  1.00 11.050          H  
ATOM  12795  HD1 TYR D 801     -26.559  12.438 -18.117  1.00 11.050          H  
ATOM  12796  HD2 TYR D 801     -25.997  14.308 -21.961  1.00 11.050          H  
ATOM  12797  HE1 TYR D 801     -25.609  14.391 -17.048  1.00 11.050          H  
ATOM  12798  HE2 TYR D 801     -25.040  16.251 -20.823  1.00 11.050          H  
ATOM  12799  HH  TYR D 801     -24.466  17.175 -18.936  1.00 11.050          H  
ATOM  12800  N   TYR D 802     -27.090   8.859 -21.805  1.00  6.200          N  
ATOM  12801  CA  TYR D 802     -27.806   7.748 -22.430  1.00  6.440          C  
ATOM  12802  C   TYR D 802     -28.126   6.701 -21.372  1.00  7.010          C  
ATOM  12803  O   TYR D 802     -29.215   6.124 -21.351  1.00  7.510          O  
ATOM  12804  CB  TYR D 802     -26.995   7.110 -23.553  1.00  8.920          C  
ATOM  12805  CG  TYR D 802     -27.099   7.820 -24.844  1.00  8.920          C  
ATOM  12806  CD1 TYR D 802     -26.060   8.587 -25.334  1.00  8.920          C  
ATOM  12807  CD2 TYR D 802     -28.266   7.677 -25.565  1.00  8.920          C  
ATOM  12808  CE1 TYR D 802     -26.200   9.209 -26.539  1.00  8.920          C  
ATOM  12809  CE2 TYR D 802     -28.408   8.293 -26.764  1.00  8.920          C  
ATOM  12810  CZ  TYR D 802     -27.399   9.057 -27.259  1.00  8.920          C  
ATOM  12811  OH  TYR D 802     -27.569   9.656 -28.474  1.00  8.920          O  
ATOM  12812  H   TYR D 802     -26.185   9.162 -22.176  1.00  7.440          H  
ATOM  12813  HA  TYR D 802     -28.745   8.125 -22.839  1.00  7.730          H  
ATOM  12814 1HB  TYR D 802     -25.946   7.078 -23.265  1.00 10.700          H  
ATOM  12815 2HB  TYR D 802     -27.325   6.084 -23.700  1.00 10.700          H  
ATOM  12816  HD1 TYR D 802     -25.141   8.696 -24.773  1.00 10.700          H  
ATOM  12817  HD2 TYR D 802     -29.079   7.067 -25.172  1.00 10.700          H  
ATOM  12818  HE1 TYR D 802     -25.382   9.812 -26.932  1.00 10.700          H  
ATOM  12819  HE2 TYR D 802     -29.330   8.180 -27.330  1.00 10.700          H  
ATOM  12820  HH  TYR D 802     -26.964  10.418 -28.532  1.00 10.700          H  
ATOM  12821  N   ALA D 803     -27.187   6.513 -20.451  1.00  7.200          N  
ATOM  12822  CA  ALA D 803     -27.269   5.575 -19.343  1.00  7.940          C  
ATOM  12823  C   ALA D 803     -28.475   5.827 -18.436  1.00  8.270          C  
ATOM  12824  O   ALA D 803     -28.892   4.937 -17.691  1.00  8.820          O  
ATOM  12825  CB  ALA D 803     -26.007   5.675 -18.506  1.00 10.820          C  
ATOM  12826  H   ALA D 803     -26.305   7.026 -20.572  1.00  8.640          H  
ATOM  12827  HA  ALA D 803     -27.356   4.571 -19.756  1.00  9.530          H  
ATOM  12828 1HB  ALA D 803     -26.046   4.956 -17.691  1.00 12.980          H  
ATOM  12829 2HB  ALA D 803     -25.141   5.472 -19.136  1.00 12.980          H  
ATOM  12830 3HB  ALA D 803     -25.930   6.686 -18.099  1.00 12.980          H  
ATOM  12831  N   LYS D 804     -28.982   7.061 -18.440  1.00  8.140          N  
ATOM  12832  CA  LYS D 804     -30.092   7.489 -17.617  1.00  8.640          C  
ATOM  12833  C   LYS D 804     -31.328   7.748 -18.481  1.00  8.940          C  
ATOM  12834  O   LYS D 804     -32.276   8.411 -18.036  1.00  9.450          O  
ATOM  12835  CB  LYS D 804     -29.700   8.755 -16.862  1.00 11.900          C  
ATOM  12836  CG  LYS D 804     -28.438   8.620 -15.975  1.00 11.900          C  
ATOM  12837  CD  LYS D 804     -28.570   7.568 -14.861  1.00 11.900          C  
ATOM  12838  CE  LYS D 804     -27.331   7.563 -13.967  1.00 11.900          C  
ATOM  12839  NZ  LYS D 804     -27.403   6.516 -12.899  1.00 11.900          N  
ATOM  12840  H   LYS D 804     -28.624   7.751 -19.100  1.00  9.770          H  
ATOM  12841  HA  LYS D 804     -30.347   6.693 -16.918  1.00 10.370          H  
ATOM  12842 1HB  LYS D 804     -29.489   9.543 -17.592  1.00 14.280          H  
ATOM  12843 2HB  LYS D 804     -30.522   9.088 -16.274  1.00 14.280          H  
ATOM  12844 1HG  LYS D 804     -27.585   8.362 -16.607  1.00 14.280          H  
ATOM  12845 2HG  LYS D 804     -28.233   9.586 -15.512  1.00 14.280          H  
ATOM  12846 1HD  LYS D 804     -29.442   7.755 -14.250  1.00 14.280          H  
ATOM  12847 2HD  LYS D 804     -28.661   6.576 -15.303  1.00 14.280          H  
ATOM  12848 1HE  LYS D 804     -26.451   7.383 -14.582  1.00 14.280          H  
ATOM  12849 2HE  LYS D 804     -27.238   8.537 -13.494  1.00 14.280          H  
ATOM  12850 1HZ  LYS D 804     -26.573   6.554 -12.331  1.00 14.280          H  
ATOM  12851 2HZ  LYS D 804     -28.233   6.680 -12.296  1.00 14.280          H  
ATOM  12852 3HZ  LYS D 804     -27.482   5.606 -13.317  1.00 14.280          H  
ATOM  12853  N   GLN D 805     -31.254   7.301 -19.747  1.00  8.860          N  
ATOM  12854  CA  GLN D 805     -32.286   7.421 -20.773  1.00  9.390          C  
ATOM  12855  C   GLN D 805     -32.708   8.859 -20.998  1.00  9.680          C  
ATOM  12856  O   GLN D 805     -33.877   9.124 -21.307  1.00 10.040          O  
ATOM  12857  CB  GLN D 805     -33.502   6.559 -20.392  1.00 12.930          C  
ATOM  12858  CG  GLN D 805     -33.206   5.053 -20.349  1.00 12.930          C  
ATOM  12859  CD  GLN D 805     -32.488   4.631 -19.066  1.00 12.930          C  
ATOM  12860  OE1 GLN D 805     -32.944   4.923 -17.956  1.00 12.930          O  
ATOM  12861  NE2 GLN D 805     -31.348   3.963 -19.219  1.00 12.930          N  
ATOM  12862  H   GLN D 805     -30.417   6.793 -20.033  1.00 10.630          H  
ATOM  12863  HA  GLN D 805     -31.868   7.049 -21.709  1.00 11.270          H  
ATOM  12864 1HB  GLN D 805     -33.876   6.861 -19.415  1.00 15.520          H  
ATOM  12865 2HB  GLN D 805     -34.301   6.722 -21.111  1.00 15.520          H  
ATOM  12866 1HG  GLN D 805     -34.143   4.504 -20.418  1.00 15.520          H  
ATOM  12867 2HG  GLN D 805     -32.562   4.804 -21.191  1.00 15.520          H  
ATOM  12868 1HE2 GLN D 805     -30.808   3.686 -18.410  1.00 15.520          H  
ATOM  12869 2HE2 GLN D 805     -31.000   3.758 -20.136  1.00 15.520          H  
ATOM  12870  N   ASP D 806     -31.757   9.785 -20.824  1.00  9.760          N  
ATOM  12871  CA  ASP D 806     -31.966  11.216 -20.960  1.00 10.290          C  
ATOM  12872  C   ASP D 806     -33.133  11.749 -20.107  1.00 10.650          C  
ATOM  12873  O   ASP D 806     -33.788  12.713 -20.505  1.00 11.030          O  
ATOM  12874  CB  ASP D 806     -32.230  11.538 -22.432  1.00 14.190          C  
ATOM  12875  CG  ASP D 806     -31.062  11.164 -23.329  1.00 14.190          C  
ATOM  12876  OD1 ASP D 806     -29.949  11.539 -23.025  1.00 14.190          O  
ATOM  12877  OD2 ASP D 806     -31.284  10.515 -24.325  1.00 14.190          O  
ATOM  12878  H   ASP D 806     -30.790   9.491 -20.637  1.00 11.710          H  
ATOM  12879  HA  ASP D 806     -31.051  11.712 -20.642  1.00 12.350          H  
ATOM  12880 1HB  ASP D 806     -33.122  11.021 -22.774  1.00 17.030          H  
ATOM  12881 2HB  ASP D 806     -32.418  12.607 -22.539  1.00 17.030          H  
ATOM  12882  N   GLN D 807     -33.365  11.183 -18.906  1.00 10.760          N  
ATOM  12883  CA  GLN D 807     -34.473  11.627 -18.045  1.00 11.330          C  
ATOM  12884  C   GLN D 807     -34.048  12.441 -16.823  1.00 11.680          C  
ATOM  12885  O   GLN D 807     -34.836  12.608 -15.891  1.00 12.330          O  
ATOM  12886  CB  GLN D 807     -35.287  10.424 -17.543  1.00 15.630          C  
ATOM  12887  CG  GLN D 807     -35.901   9.587 -18.616  1.00 15.630          C  
ATOM  12888  CD  GLN D 807     -36.850  10.342 -19.480  1.00 15.630          C  
ATOM  12889  OE1 GLN D 807     -37.836  10.928 -19.017  1.00 15.630          O  
ATOM  12890  NE2 GLN D 807     -36.545  10.353 -20.764  1.00 15.630          N  
ATOM  12891  H   GLN D 807     -32.810  10.377 -18.590  1.00 12.910          H  
ATOM  12892  HA  GLN D 807     -35.126  12.262 -18.641  1.00 13.600          H  
ATOM  12893 1HB  GLN D 807     -34.643   9.767 -16.984  1.00 18.760          H  
ATOM  12894 2HB  GLN D 807     -36.077  10.762 -16.880  1.00 18.760          H  
ATOM  12895 1HG  GLN D 807     -35.115   9.186 -19.230  1.00 18.760          H  
ATOM  12896 2HG  GLN D 807     -36.445   8.772 -18.144  1.00 18.760          H  
ATOM  12897 1HE2 GLN D 807     -37.117  10.844 -21.419  1.00 18.760          H  
ATOM  12898 2HE2 GLN D 807     -35.693   9.865 -21.076  1.00 18.760          H  
ATOM  12899  N   VAL D 808     -32.807  12.902 -16.796  1.00 11.450          N  
ATOM  12900  CA  VAL D 808     -32.301  13.586 -15.617  1.00 11.980          C  
ATOM  12901  C   VAL D 808     -32.073  15.086 -15.820  1.00 12.100          C  
ATOM  12902  O   VAL D 808     -31.339  15.503 -16.706  1.00 12.270          O  
ATOM  12903  OXT VAL D 808     -32.474  15.876 -14.964  1.00 17.970          O  
ATOM  12904  CB  VAL D 808     -31.017  12.873 -15.155  1.00 15.850          C  
ATOM  12905  CG1 VAL D 808     -29.913  12.905 -16.248  1.00 15.850          C  
ATOM  12906  CG2 VAL D 808     -30.569  13.465 -13.879  1.00 15.850          C  
ATOM  12907  H   VAL D 808     -32.230  12.762 -17.611  1.00 13.740          H  
ATOM  12908  HA  VAL D 808     -33.036  13.465 -14.828  1.00 14.380          H  
ATOM  12909  HB  VAL D 808     -31.251  11.840 -14.992  1.00 19.030          H  
ATOM  12910 1HG1 VAL D 808     -29.039  12.359 -15.893  1.00 19.030          H  
ATOM  12911 2HG1 VAL D 808     -30.281  12.438 -17.156  1.00 19.030          H  
ATOM  12912 3HG1 VAL D 808     -29.624  13.929 -16.464  1.00 19.030          H  
ATOM  12913 1HG2 VAL D 808     -29.714  12.937 -13.547  1.00 19.030          H  
ATOM  12914 2HG2 VAL D 808     -30.324  14.513 -14.018  1.00 19.030          H  
ATOM  12915 3HG2 VAL D 808     -31.366  13.364 -13.155  1.00 19.030          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4797.09 540.105 3044.85 -280.359 109.084 204.588 1651.2 -1783.21 -9.78818 -60.939 -1507.88 -282.99 -219.567 -347.002 -192.548 -71.7033 -4.84053 17.8268 65.0949 366.311 785.87 -209.293 90.072 -62.7588 -3.87668 569.785 -2389.07
MET:NtermProteinFull_1 -8.35673 0.95087 2.3412 -0.19732 0.00962 0.06878 1.48802 -1.89751 -0.0387 -0.1595 -1.44039 0.91785 0 0 0 0 0 0.0317 0.11386 1.71385 0 0 0 0.60916 0 0.22715 -3.61809
ASN_2 -6.74769 0.78986 6.45023 -0.32705 0.24485 0.58888 3.8941 -3.29183 -0.05176 -0.32639 -4.6286 -0.85953 0 0 -1.33899 0 0 -0.07192 0.0163 0 1.78123 -0.57647 0 -0.93687 -0.02151 0.55327 -4.85989
SER_3 -4.2367 0.51989 4.38783 -0.03179 0.00096 0.05344 1.94173 -2.23167 -0 -0 0.1364 -0.96934 0 0 0 0 0 -0.08128 0.01447 0.13484 0 -0.4028 0.60005 -0.77834 -0.0989 0.44628 -0.59492
ILE_4 -7.43912 1.52157 3.78327 -0.68193 0.48816 0.23462 2.39749 -2.43485 -0 -0 -1.56754 0.11795 0 0 -0.74225 0 0 0.0145 0.27378 0.84662 0 0.30572 0 0.73287 -0.20687 0.70946 -1.64655
LYS_5 -6.03402 0.94793 4.81179 -0.28974 0.02695 0.13536 2.89105 -2.48527 -0 -0 -2.06812 -0.11801 0 0 0 0 0 0.17099 0.06353 1.74908 0 -0.19345 0 -1.5107 0.20331 1.02527 -0.67405
PHE_6 -9.69583 2.13517 1.36203 -0.84767 0.11287 0.26585 1.31561 -2.13723 -0.0387 -0.1595 -0.48766 -0.65024 0 0 0 0 0 0.15557 0.00537 0 2.12052 -0.33233 0 1.0402 0.67222 1.67095 -3.49279
GLY_7 -3.5925 0.15861 2.90064 -0.00043 0 0 1.94285 -1.73971 -1e-05 -5e-05 -1.86911 -0.28374 0 0 0 0 0 -0.05502 0 0 0 0.5462 0 0.83697 0.9104 1.3505 1.1056
ILE_8 -6.09559 0.97742 0.21792 -0.48545 0.52227 0.10857 0.49968 -1.26452 -0 -0 -0.21245 0.02972 0 0 0 0 0 -0.07166 0.00257 0.32992 0 -0.75543 0 0.73287 0.37476 0.33604 -4.75335
PHE_9 -8.69262 1.1344 4.11708 -0.70581 0.16853 0.49248 2.4722 -2.8771 -1e-05 -5e-05 -2.31343 0.29097 0 0 0 0 0 0.02412 0.87197 0 1.94926 -0.32571 0 1.0402 -0.34339 0.8179 -1.87902
TYR_10 -8.67694 0.63135 4.29948 -0.86889 0.08092 0.13292 1.79045 -2.77165 -0 -0 -1.68827 -0.44361 0 0 -0.67141 0 0 -0.01732 0.05702 0 2.23734 -0.18573 0.01578 1.2797 -0.11638 0.95243 -3.9628
SER_11 -5.25927 0.61156 5.88403 -0.03387 0.0013 0.06425 3.24512 -2.74001 -0.00522 -0.04738 -3.62878 -0.67493 0 0 0 -0.51913 0 -0.05103 0.00188 0.085 0 -0.16419 0.60019 -0.77834 0.3337 0.89399 -2.18112
LYS_12 -5.51056 0.35718 5.2478 -0.296 0.02161 0.12683 2.13306 -2.3112 -0.00076 -0.00803 -1.734 -0.01805 0 0 -1.07362 0 0 -0.05262 0.053 1.69619 0 -0.08626 0 -1.5107 0.05185 0.84391 -2.07037
GLN_13 -11.0363 1.41966 8.88144 -0.47764 0.41453 0.37071 3.996 -4.52865 -0.00435 -0.03563 -2.79048 -0.80349 0 0 -0.84318 0 0 -0.06344 0.19832 0 3.10502 0.01331 0 -0.18838 -0.00629 1.017 -1.36184
PHE_14 -10.2648 1.64166 4.30674 -0.67023 0.07419 0.36839 2.00662 -2.97459 -0.03899 -0.12828 -1.46793 0.01226 0 0 0 0 0 0.04224 0.02471 0 1.99687 -0.20583 0 1.0402 0.00904 0.9637 -3.26405
ASN_15 -3.82609 0.28879 4.09588 -0.18986 0.01978 0.32854 1.89076 -2.07859 -0.04456 -0.25431 -1.96442 -1.04171 0 0 0 0 0 0.15525 0.09331 0 1.85039 -1.01204 0 -0.93687 -0.73219 0.60662 -2.75134
SER_16 -5.53649 0.68813 5.34402 -0.02572 0 0.06096 2.14392 -2.55693 -0.03899 -0.12828 -2.39289 -0.15922 0 0 0 -0.67913 0 0.00195 0.00111 0.03636 0 -0.5441 0.68044 -0.77834 -0.66297 1.06083 -3.48535
LEU_17 -8.85085 1.14611 2.52672 -0.51759 0.18495 0.10862 2.7944 -2.42673 -0.00398 -0.0247 -2.80213 0.29221 0 0 0 0 0 -0.03538 0.43921 0.76704 0 -0.36991 0 0.18072 -0.26941 1.17129 -5.68942
LEU_18 -6.92271 0.46788 3.79067 -0.44692 0.15653 0.07615 2.95466 -2.56448 -0 -0 -2.67319 0.13011 0 0 0 0 0 0.01453 0.01175 0.60573 0 -0.24919 0 0.18072 -0.22115 0.75122 -3.93769
VAL_19 -7.10232 1.4741 1.28156 -0.27636 0.25544 0.05963 2.1058 -2.06745 -0 -0 -1.93629 -0.14707 0 0 0 0 0 0.19895 0.30247 0.53238 0 -0.71035 0 1.9342 -0.26493 0.72407 -3.63617
SER_20 -4.42962 0.39606 3.79851 -0.03172 0.00149 0.05821 2.44639 -1.97908 -0.0127 -0.11023 -2.66257 -0.85986 0 0 -0.47436 0 0 0.08521 0.00036 0.39476 0 0.34977 0.66667 -0.77834 0.15245 0.69232 -2.29626
PHE_21 -8.35026 0.93337 2.66426 -0.68411 0.06598 0.03687 1.7507 -2.44019 -0 -0 -0.80175 -0.36706 0 0 0 0 0 0.06595 0.69277 0 3.10295 -0.22543 0 1.0402 0.16618 0.44184 -1.90774
PHE_22 -6.52065 0.55456 4.02945 -0.54185 0.02409 0.25561 1.92413 -2.55394 -0.00797 -0.02966 -0.79954 0.07195 0 0 0 0 0 0.12265 0.03658 0 1.97146 -0.26505 0 1.0402 -0.27782 0.27749 -0.6883
ASN_23 -3.71939 0.0866 5.03215 -0.35457 0.10736 0.66789 1.62287 -2.10017 -0.03811 -0.17868 -2.49277 -0.00828 0 0 -0.50611 -0.96287 0 0.03003 0.01201 0 1.36546 -0.29795 0 -0.93687 -0.18988 0.31767 -2.54359
LYS_24 -2.31004 0.15419 3.43443 -0.35228 0.03902 0.2024 1.47471 -1.42003 -0 -0 -2.24512 0.31511 0 0 -0.65887 -0.77757 0 0.00248 0.07322 2.51981 0 -0.0097 0 -1.5107 -0.18713 0.34723 -0.90883
LYS_25 -6.3883 1.05042 4.58707 -0.56126 0.13315 0.63164 1.81134 -2.14174 -0.0152 -0.06245 -1.634 0.03212 0 0 -0.50611 0 0 0.35313 0.46258 2.42159 0 0.00822 0 -1.5107 -0.21062 0.77013 -0.76899
VAL_26 -3.34579 0.47347 1.74988 -0.30692 0.19037 0.06499 0.87964 -1.21475 -0 -0 0.01583 0.1005 0 0 -0.49096 0 0 0.11153 0.00113 0.0031 0 -0.3378 0 1.9342 0.31742 2.16584 2.31169
THR_27 -5.09101 0.97268 2.11299 -0.1148 0.12128 0.07063 1.01102 -1.49357 -0 -0 -1.71183 -0.70799 0 0 -0.69951 0 0 -0.00468 0.12348 0.08876 0 -0.51925 2.35981 -1.0874 0.27673 2.09526 -2.19738
SER_28 -2.87716 0.0687 3.7115 -0.01843 0 0.04442 2.00055 -1.72148 -0.03029 -0.21826 -2.15679 -0.62785 0 0 0 0 0 -0.01035 0.00582 0.17449 0 -0.55847 0.63544 -0.77834 0.12814 0.83475 -1.39362
THR_29 -4.57742 0.57244 3.07339 -0.21431 0.22016 0.08291 1.92263 -1.63957 -0.00788 -0.05453 -0.59003 -1.11393 0 0 0 0 0 0.25958 0.00498 0.57821 0 -0.03554 2.28599 -1.0874 0.44513 0.68446 0.80928
GLN_30 -4.78182 0.32807 4.76956 -0.34597 0.06242 0.20257 2.47597 -2.1307 -0 -1e-05 -3.71093 -0.20851 0 0 0 0 0 -0.01138 0.03657 0 2.75232 -0.13151 0 -0.18838 0.51426 0.51961 0.15214
GLN_31 -6.16116 0.23386 5.6496 -0.58429 0.05644 0.36444 1.71894 -2.65121 -0.00368 -0.05707 -2.392 -0.22689 0 0 -0.86462 -0.53004 0 -0.06036 0.0995 0 2.82574 0.22911 0 -0.18838 0.35531 0.22267 -1.96411
ILE_32 -5.92925 0.64368 4.15928 -0.50081 0.44135 0.12448 2.37666 -2.31656 -0 -1e-05 -2.32616 -0.17111 0 0 0 0 0 0.02546 0.0184 0.27631 0 -0.65777 0 0.73287 -0.09019 0.48173 -2.71166
ASN_33 -2.7155 0.32661 2.68738 -0.15417 0.01809 0.23148 1.30106 -1.3818 -0 -0 -1.29115 -0.66608 0 0 -0.97136 0 0 -0.15311 0.01066 0 1.51436 -0.04348 0 -0.93687 0.70225 0.48334 -1.03829
ASN_34 -4.42381 0.60916 3.67169 -0.20494 0.04061 0.33542 1.54712 -1.98777 -0 -0 -1.16995 -0.59696 0 0 0 0 0 0.08884 0.03389 0 2.13232 -0.60093 0 -0.93687 0.58163 0.42665 -0.45389
ILE_35 -8.81132 0.98132 4.17862 -0.59772 0.72162 0.18082 3.26538 -2.89779 -0 -0 -2.5391 -0.3811 0 0 0 0 0 0.11688 0.08379 0.49635 0 0.03 0 0.73287 -0.39455 0.7502 -4.08372
THR_36 -6.74957 0.36731 5.03645 -0.17482 0.07831 0.0649 3.55924 -2.81919 -0.02816 -0.19633 -3.81243 0.11505 0 0 0 -0.53004 0 -0.0103 0.02502 0.13449 0 -0.08528 4.09758 -1.0874 -0.07139 0.69004 -1.39652
ILE_37 -7.91386 0.81191 2.92553 -0.4625 0.44075 0.08718 2.85266 -2.38719 -0 -0 -2.8207 0.20075 0 0 0 0 0 -0.04978 0.14501 0.49585 0 -0.75767 0 0.73287 -0.20263 0.61322 -5.28861
LEU_38 -8.3878 0.7428 4.31 -0.5688 0.31728 0.16005 3.16365 -2.91003 -0.00669 -0.02011 -3.27599 0.08022 0 0 0 0 0 -0.06245 0.58441 2.79684 0 -0.26661 0 0.18072 -0.32476 1.10544 -2.38183
LYS_39 -7.80849 0.39156 7.00532 -0.29893 0.03452 0.13292 2.83052 -3.17635 -0.01081 -0.11645 -4.1987 -0.10207 0 0 0 0 0 0.01541 0.21893 2.05168 0 0.00726 0 -1.5107 -0.12926 1.0039 -3.65974
ASN_40 -6.46999 0.86785 6.13668 -0.28638 0.11305 0.55754 3.03525 -3.00414 -0.03371 -0.23268 -3.268 -0.86033 0 0 -1.14983 0 0 0.09767 0.18945 0 2.2832 -0.40753 0 -0.93687 0.11841 0.79495 -2.45543
ASN_41 -2.71742 0.26844 2.97712 -0.14945 0.01541 0.21864 0.54467 -1.46279 -0.02241 -0.16373 0.00678 -0.64704 0 0 0 0 0 -0.20136 0.0124 0 1.67267 0.09638 0 -0.93687 0.91171 0.68931 1.11243
ASP_42 -1.44815 0.10197 1.84869 -0.12344 0.02528 0.38782 0.2612 -0.79999 -0 -0 -0.122 -0.1836 0 0 0 0 0 -0.05122 0.00895 0 2.30236 -0.28999 0 -2.3716 0.33835 0.34229 0.2269
GLU_43 -4.01823 0.13201 5.42812 -0.19576 0.02558 0.2697 2.87037 -2.29438 -0 -0 -3.54471 -0.48312 0 0 0 -0.98303 0 0.00455 0.04792 0 2.99519 0.09808 0 -2.7348 -0.36942 0.33761 -2.41432
ILE_44 -6.29371 0.65209 0.59827 -0.46312 0.32666 0.09138 0.69901 -1.39627 -0 -0 -0.02089 0.34969 0 0 0 0 0 0.08754 0.00376 0.41961 0 -0.47552 0 0.73287 -0.26984 0.3589 -4.59957
ILE_45 -8.17674 0.57974 3.1058 -0.49167 0.42734 0.09556 1.98086 -2.33068 -0.02896 -0.12597 -1.3796 -0.07952 0 0 0 0 0 -0.01896 0.02399 0.63311 0 -0.5405 0 0.73287 -0.24753 0.61055 -5.23029
GLY_46 -4.89085 0.43151 3.27097 -0.00207 0 0 2.45845 -2.11001 -0.02896 -0.12597 -1.54873 -0.39823 0 0 0 0 0 -0.08918 0 0 0 -1.43684 0 0.83697 0.32741 0.50846 -2.79706
ALA_47 -5.77548 0.77726 1.94393 -0.01766 0 0 2.71998 -2.13364 -0 -0 -1.84791 -0.39091 0 0 0 0 0 0.00287 0 0 0 -0.54171 0 1.8394 0.26535 0.351 -2.80752
ASN_48 -6.36388 0.23865 4.43887 -0.2588 0.05982 0.44179 2.92425 -2.60394 -0.01393 -0.05278 -2.88689 -0.92551 0 0 0 -0.65916 0 0.29524 0.15868 0 1.98629 -0.41447 0 -0.93687 0.1194 0.56093 -3.89229
ILE_49 -9.88081 1.64568 2.52921 -0.5993 0.60834 0.1685 2.81847 -2.74496 -0 -0 -2.95783 -0.02594 0 0 0 0 0 -0.01197 0.29001 2.97105 0 -0.73563 0 0.73287 -0.12496 0.94176 -4.3755
PHE_50 -8.90205 0.81929 3.2422 -0.70274 0.09957 0.40872 2.95668 -2.69721 -0.02904 -0.20286 -3.34296 0.60018 0 0 0 0 0 0.09015 0.15162 0 1.94936 0.55401 0 1.0402 0.44266 1.53368 -1.98855
ASN_51 -2.38572 0.07313 1.9647 -0.36747 0.08828 0.72356 0.41772 -1.11773 -0.01576 -0.11155 0.57089 -0.77608 0 0 0 0 0 0.07635 0.00861 0 1.82696 -0.4928 0 -0.93687 0.98454 1.25848 1.78922
VAL_52 -5.32515 0.97267 0.93858 -0.31407 0.31291 0.07291 1.34301 -1.45361 -0 -0 -0.80983 -0.18193 0 0 0 0 0 0.04537 0.04116 0.23527 0 -0.25075 0 1.9342 0.18177 0.65591 -1.60157
ASP_53 -5.78877 1.12452 6.61643 -0.16855 0.02076 0.52121 2.96235 -2.87263 -0.01564 -0.11973 -2.63447 -1.27447 0 0 -1.01772 -0.55719 0 -0.01347 0.00327 0 2.98479 0.37809 0 -2.3716 0.62692 1.00729 -0.58862
PRO_54 -2.57042 0.49714 2.23105 -0.07371 0 0.04548 0.58723 -0.90541 -0.00718 -0.06467 0.32049 0.56832 0 0 0 0 0 -0.26923 0.05863 0.32159 0 -0.8764 0 -2.4119 1.09694 0.96847 -0.48357
ASN_55 -5.18159 0.90217 4.82251 -0.24798 0.10497 0.38109 2.41723 -2.38946 -0.0062 -0.03588 -2.06377 -0.54722 0 0 -1.01772 -0.55719 0 0.14603 0.27988 0 2.33511 -0.70543 0 -0.93687 0.60745 1.03907 -0.65379
LEU_56 -8.77404 0.97376 1.99722 -0.52404 0.16252 0.15122 2.14784 -2.32094 -0 -0 -1.07346 0.1413 0 0 0 0 0 -0.0448 0.03465 0.12179 0 -0.13269 0 0.18072 -0.05473 1.24987 -5.7638
ASN_57 -4.97935 0.35813 2.98604 -0.34107 0.04748 0.61169 1.07585 -1.85648 -0.00718 -0.06467 -0.57567 -0.73423 0 0 0 0 0 -0.01785 0.21767 0 1.75929 -0.2766 0 -0.93687 -0.18518 0.61172 -2.30727
LEU_58 -7.25461 0.68617 4.68103 -0.49287 0.22268 0.11354 3.10342 -2.82714 -0 -0 -2.22042 0.10636 0 0 0 0 0 0.1467 0.39548 0.55457 0 -0.37137 0 0.18072 -0.04951 0.64282 -2.38244
LYS_59 -1.02209 0.12506 1.40515 -0.31889 0.03208 0.15835 0.38581 -0.65241 -0 -0 0.30662 0.01913 0 0 0 0 0 -0.1314 0.00728 1.7743 0 -0.02954 0 -1.5107 -0.29711 0.60351 0.85516
SER_60 -2.47559 0.36206 2.49463 -0.02925 0.00062 0.04659 0.80505 -1.24192 -0 -0 0.14146 -1.04619 0 0 0 0 0 -0.05075 0.08253 0.19691 0 -0.34551 0.60206 -0.77834 -0.47177 0.22817 -1.47923
GLY_61 -3.48921 0.47682 2.8938 -6e-05 0 0 1.72851 -1.69243 -0.00708 -0.04582 -1.30878 -0.36224 0 0 -0.91601 0 0 0.02938 0 0 0 -1.51293 0 0.83697 -0.01408 0.15724 -3.22591
PHE_62 -6.36773 0.49321 4.54683 -0.53368 0.02889 0.29249 2.19623 -2.51199 -0.00708 -0.04582 -1.38844 0.11796 0 0 0 0 0 0.19785 0.01223 0 1.59186 -0.42633 0 1.0402 0.50457 0.1896 -0.06915
CYS_63 -5.87642 0.60678 1.91745 -0.17314 0.44311 0.08248 0.5183 -1.20766 -0 -0 0.13087 -2.09092 0 0 0 0 0 0.00434 0.14589 1.34626 0 -0.36578 0 3.6196 1.06009 0.54748 0.70872
SER_64 -3.03058 0.31037 3.20238 -0.02261 0 0.05223 1.55369 -1.56174 -0.00334 -0.01357 -1.8864 -0.79927 0 0 0 0 0 -0.04138 0.00672 0.19804 0 -0.3156 0.60576 -0.77834 1.08642 0.52892 -0.90831
GLU_65 -2.86543 0.2824 1.83401 -0.50541 0.2906 1.60484 0.49546 -0.9194 -0 -9e-05 -0.5888 -2.81817 0 0 0 0 0 -0.00749 0.02955 0 4.54613 0.3484 0 -2.7348 0.77476 0.43761 0.20416
ASP_66 -6.69937 1.45604 8.63147 -0.20018 0.04634 0.6292 5.01543 -3.647 -0.00334 -0.01357 -8.09066 -1.31277 0 0 -0.66638 -0.70719 0 -0.04988 0.0126 0 2.32776 -0.53171 0 -2.3716 0.87503 1.16332 -4.13646
PRO_67 -7.47482 1.61212 4.84375 -0.07398 0 0.0455 2.2864 -2.17786 -0 -0 -1.23388 0.64538 0 0 0 0 0 -0.2144 0.01976 0.21918 0 -0.71475 0 -2.4119 0.47298 1.1333 -3.02321
LYS_68 -4.79513 0.90343 6.39459 -0.62353 0.24137 0.58667 3.42721 -2.79986 -0.00114 -0.00451 -5.1954 0.88827 0 0 -0.66638 -0.70719 0 -0.05379 0.08819 2.25871 0 -0.03843 0 -1.5107 -0.02593 0.64912 -0.98443
ALA_69 -5.79424 0.39907 3.47645 -0.02109 0 0 2.51789 -2.65038 -0.01498 -0.10736 -2.90699 -0.33784 0 0 0 0 0 0.02552 0 0 0 0.12861 0 1.8394 -0.12465 0.67041 -2.90019
VAL_70 -8.31371 1.28756 3.46871 -0.28199 0.20329 0.05162 3.25715 -2.90949 -0 -0 -1.49262 0.34512 0 0 0 0 0 -0.05834 0.89409 0.94461 0 -0.01094 0 1.9342 -0.07867 1.01288 0.25345
ASN_71 -5.12035 0.52402 3.8645 -0.19336 0.04445 0.30366 1.30551 -2.28899 -0.01438 -0.20589 -1.38511 -0.37202 0 0 0 0 0 -0.13903 0.00085 0 1.5548 0.20594 0 -0.93687 -0.04701 0.85337 -2.04591
TYR_72 -8.043 0.97951 5.40985 -0.6777 0.10719 0.38644 2.38316 -3.16642 -0 -0 -1.88342 -0.12624 0 0 0 0 0 0.09736 0.00921 0 2.17906 -0.26078 0.00061 1.2797 0.26893 0.35378 -0.70278
VAL_73 -7.7253 0.70637 2.2941 -0.30994 0.18568 0.07169 2.85566 -2.56908 -0 -0 -1.70723 -0.21576 0 0 0 0 0 -0.06634 0.00077 0.2258 0 -0.13751 0 1.9342 0.06069 0.42705 -3.96915
ILE_74 -8.78678 1.01715 3.85429 -0.75724 0.6476 0.29265 2.30852 -3.07016 -0.00992 -0.07599 -0.62647 0.03563 0 0 0 0 0 -0.23255 0.00602 0.83499 0 0.42055 0 0.73287 -0.02441 0.92481 -2.50843
GLN_75 -4.66937 0.53791 3.89326 -0.64459 0.07903 0.71572 0.98194 -2.1455 -0.00977 -0.13553 -0.86533 -0.66857 0 0 0 0 0 0.35891 0.10496 0 2.32808 0.04445 0 -0.18838 0.05495 0.90633 0.67851
ALA_76 -4.96928 0.71856 1.16577 -0.02393 6e-05 0 1.54851 -1.7381 -0 -0 -0.29742 -0.30341 0 0 0 0 0 0.0282 0 0 0 -0.23634 0 1.8394 -0.32874 3.10117 0.50445
LEU_77 -8.72803 2.31555 1.66183 -0.51949 0.2193 0.1691 1.86675 -2.31729 -0 -0 0.80476 0.02838 0 0 0 0 0 0.00922 0.04877 0.1882 0 0.86698 0 0.18072 0.40742 3.90769 1.10986
LYS_78 -3.76245 0.29391 3.66384 -0.41841 0.073 0.21698 1.00817 -1.76971 -0.00977 -0.13553 -0.4209 0.12805 0 0 0 0 0 0.02615 0.00346 1.47114 0 -0.02559 0 -1.5107 0.37918 1.15092 0.36175
ASN_79 -3.45821 0.37548 2.13654 -0.19525 0.03583 0.3088 0.63111 -1.27294 -0 -0 0.38951 -0.36024 0 0 0 0 0 -0.05619 0.02078 0 1.85378 -0.14747 0 -0.93687 -0.49474 0.26012 -0.90994
ILE_80 -8.42015 1.82147 1.96517 -0.64144 0.56097 0.22194 2.75064 -2.29256 -0 -0 -1.75827 -0.1261 0 0 0 0 0 -0.01811 0.06452 0.43787 0 0.16595 0 0.73287 -0.13038 0.61681 -4.04881
TYR_81 -4.463 0.37029 3.46281 -0.94526 0.11876 0.38308 1.31309 -1.84517 -0 -0 -0.26057 -0.32725 0 0 0 0 0 -0.24416 0.01057 0 1.96963 0.36803 0.043 1.2797 0.30163 0.77919 2.3144
GLU_82 -3.52804 0.42615 4.46515 -0.23483 0.04354 0.36177 1.5895 -1.92101 -0 -0 -3.26786 -0.58742 0 0 0 -0.78063 0 -0.05825 0.00369 0 3.12788 -0.10527 0 -2.7348 -0.03182 0.38471 -2.84755
VAL_83 -6.69427 0.91381 1.86159 -0.28237 0.20693 0.059 2.23289 -1.829 -0 -0 -1.64201 0.15003 0 0 -0.80917 0 0 -0.08918 0.04368 0.07456 0 -0.41951 0 1.9342 -0.56477 0.24918 -4.6044
LYS_84 -5.40386 0.91674 5.21262 -0.29467 0.04493 0.14182 1.72816 -2.12369 -0.03949 -0.20979 -2.27864 -0.05897 0 0 0 0 0 0.29017 0.12661 1.92571 0 -0.0709 0 -1.5107 -0.31652 1.6432 -0.27729
GLN_85 -4.96735 0.85358 4.2563 -0.31197 0.04873 0.30372 1.47552 -1.96666 -0.01217 -0.18034 -2.06468 -1.02631 0 0 -0.80917 0 0 -0.06286 0.36364 0 3.24711 0.09241 0 -0.18838 0.09926 2.26242 1.41282
GLU_86 -4.44058 0.406 5.47346 -0.29683 0.04388 0.34254 1.11533 -2.16642 -0.01772 -0.05653 -2.86626 -0.38105 0 0 0 -0.46356 0 0.01638 0.02882 0 3.69236 -0.09418 0 -2.7348 0.61022 0.8829 -0.90606
LEU_87 -5.62114 0.59321 1.06429 -0.62496 0.43678 0.12809 0.85112 -1.29915 -0.01111 -0.0938 0.59391 0.26647 0 0 0 0 0 0.00506 0.0773 1.4938 0 -0.28772 0 0.18072 0.3485 0.49232 -1.40632
GLN_88 -6.19774 0.55274 5.62376 -0.53917 0.06454 0.54956 2.60279 -2.5753 -0.00886 -0.09647 -2.56934 -0.65578 0 0 0 -0.96513 0 -0.02799 0.20792 0 2.6908 -0.04032 0 -0.18838 0.09729 0.69684 -0.77824
PHE_89 -8.33414 0.73188 2.45401 -0.68313 0.08002 0.39561 2.76359 -2.31888 -0.0256 -0.13858 -2.18738 0.0248 0 0 0 0 0 0.14646 0.06973 0 2.27009 -0.33247 0 1.0402 0.56645 0.74278 -2.73456
VAL_90 -7.60313 0.43506 3.71593 -0.30586 0.18372 0.06251 2.45 -2.86376 -0.00016 -0.00043 -2.91877 -0.22509 0 0 0 0 0 0.01747 0.00095 0.07938 0 -0.49448 0 1.9342 0.18867 0.70622 -4.63758
ILE_91 -9.23097 0.66712 4.50697 -0.49183 0.38585 0.10242 2.80816 -3.18305 -0.01664 -0.08632 -3.51285 0.25627 0 0 0 0 0 -0.05178 0.0424 0.48261 0 -0.47541 0 0.73287 -0.40158 0.55386 -6.91189
GLY_92 -4.71944 0.50761 3.12439 -0.00124 0 0 2.44705 -2.01536 -1e-05 -2e-05 -2.94352 -0.32727 0 0 0 0 0 -0.07892 0 0 0 -0.42917 0 0.83697 0.20617 0.34852 -3.04422
ARG_93 -7.41122 0.64275 5.52267 -0.67652 0.109 0.41898 2.94936 -2.87225 -0 -0 -2.96696 0.54298 0 0 0 0 0 0.00232 0.01565 2.4239 0 -0.18926 0 -1.2888 0.35206 0.29838 -2.12694
ILE_94 -9.87064 1.08817 3.39192 -0.47901 0.38629 0.09793 3.03005 -2.88106 -0 -0 -3.45258 0.19745 0 0 0 0 0 -0.00925 0.06063 0.45184 0 -0.55268 0 0.73287 -0.40015 0.61368 -7.59453
ILE_95 -5.76035 0.46869 3.05792 -0.49846 0.46418 0.09871 1.20845 -1.83297 -0 -0 -1.21322 0.01904 0 0 0 0 0 -0.02088 0.11515 0.61157 0 -0.53627 0 0.73287 -0.24978 0.71136 -2.624
GLU_96 -4.92998 0.58011 5.42818 -0.47338 0.10647 0.73539 2.96806 -2.42371 -0.02827 -0.15227 -2.68393 -1.50432 0 0 -1.05032 0 0 0.06525 0.05512 0 4.33125 0.03444 0 -2.7348 0.18813 0.52583 -0.96274
CYS:disulfide_97 -5.52115 0.88237 3.04525 -0.03919 0.00031 0.01713 1.10873 -1.6831 -0 -0 -1.33309 -0.24755 0 0 -1.05032 0 -0.60267 0.06233 0.00711 1.04348 0 -0.24029 0 3.6196 0.42703 0.65032 0.14631
GLU_98 -3.88998 0.42036 4.12578 -0.19391 0.02879 0.27682 2.37396 -1.85352 -0 -0 -2.61197 -0.49499 0 0 0 0 0 0.02199 0.0156 0 2.98469 0.08211 0 -2.7348 0.39376 1.25879 0.20349
PRO_99 -3.08676 0.24689 1.72046 -0.18609 0.00206 0.13005 0.35829 -0.87125 -0.00247 -0.01058 -0.48594 0.05076 0 0 0 0 0 0.54764 0.00121 0.29357 0 -0.70289 0 -2.4119 0.00805 1.58311 -2.8158
ILE_100 -8.58229 0.80667 4.06699 -0.50834 0.47623 0.13182 3.40198 -2.8241 -2e-05 -8e-05 -3.61662 -0.20986 0 0 0 0 0 -0.01636 0.0193 0.24045 0 -0.43992 0 0.73287 -0.07024 1.0687 -5.32282
GLU_101 -2.24723 0.06986 2.78988 -0.45743 0.23624 1.42547 0.72221 -1.30648 -0.02572 -0.15568 0.06621 -3.05646 0 0 0 0 0 -0.08419 0.00083 0 3.86494 -0.35044 0 -2.7348 -0.32698 0.60648 -0.9633
GLY_102 -2.5134 0.25113 2.17558 -5e-05 0 0 0.90825 -1.19489 -0.02326 -0.1451 -0.35309 -0.39161 0 0 -0.3125 0 0 -0.10017 0 0 0 0.34456 0 0.83697 -0.39483 0.39419 -0.5182
THR_103 -6.51447 0.881 3.64808 -0.11094 0.03932 0.06163 1.99222 -2.19363 -0.00925 -0.04778 -0.25195 -0.84252 0 0 0 0 0 -0.00934 0.07841 0.0568 0 -0.66038 2.32095 -1.0874 0.21929 0.56156 -1.86838
HIS_104 -3.16535 0.19387 3.45929 -0.45906 0.01929 0.57388 1.31055 -1.73685 -0 -0 -0.84209 -0.40971 0 0 0 0 0 -0.10726 0.01671 0 1.61724 -0.42941 0 -0.45461 0.19786 0.49242 0.27677
LEU_105 -9.20945 1.21821 3.70183 -0.46387 0.1442 0.09095 2.34721 -2.83788 -0.00923 -0.0477 -1.964 0.07139 0 0 0 0 0 0.08492 0.16491 0.61003 0 -0.16046 0 0.18072 -0.12538 0.63271 -5.57091
ASN_106 -6.89657 0.71226 5.53373 -0.15693 0.02587 0.21954 3.48844 -2.94658 -0.00024 -0.00063 -3.99972 -0.23587 0 0 -0.80664 0 0 -0.00578 0.03437 0 1.91458 0.06973 0 -0.93687 -0.01536 0.69197 -3.31071
ILE_107 -7.90632 1.08478 3.6462 -0.54833 0.56199 0.15953 2.45262 -2.42051 -0.00476 -0.01705 -2.50562 -0.2154 0 0 0 0 0 -0.02964 0.2721 0.26905 0 -0.44122 0 0.73287 0.0141 1.10074 -3.79487
CYS:disulfide_108 -7.34357 0.73734 4.34822 -0.03655 0 0.01334 2.8415 -2.60531 -0.00024 -0.00063 -2.81719 -0.21818 0 0 0 0 -0.60267 0.08278 0.00203 0.21454 0 0.06548 0 3.6196 0.02736 1.28535 -0.38678
GLN_109 -6.20638 0.29369 5.03358 -0.57731 0.06441 0.54239 3.14709 -2.63665 -0.02305 -0.09262 -4.00909 -0.63133 0 0 0 0 0 0.0782 0.05218 0 2.9618 0.17709 0 -0.18838 0.10184 0.53305 -1.37951
VAL_110 -8.4926 0.76544 2.68213 -0.27604 0.22032 0.0585 2.6147 -2.69361 -0 -0 -2.61386 -0.31753 0 0 0 0 0 -0.0643 0.03925 0.22515 0 -0.76579 0 1.9342 -0.17306 0.64385 -6.21326
ASP_111 -5.84641 0.49352 5.77213 -0.22111 0.07906 0.70325 3.6992 -2.91628 -0.0312 -0.19515 -4.98567 -1.3023 0 0 -0.6657 0 0 0.34056 0.00377 0 2.067 -0.69071 0 -2.3716 -0.38937 0.68747 -5.76953
ILE_112 -7.67042 0.66182 2.85795 -0.58096 0.28901 0.20665 2.41017 -2.4355 -0 -0 -2.47293 -0.38614 0 0 0 0 0 -0.04992 0.03135 0.29882 0 0.21225 0 0.73287 0.09891 0.83432 -4.96175
LYS_113 -4.22162 0.43936 5.51562 -0.53219 0.11905 0.22462 2.67339 -2.33697 -0 -0 -4.0592 -0.03399 0 0 -0.6657 -0.87563 0 -0.02476 0.11021 2.7282 0 -0.00257 0 -1.5107 1.55283 0.90718 0.00712
SER_114 -1.61513 0.16973 2.17718 -0.03116 0.00115 0.05368 0.91365 -0.91802 -0 -0 -0.85028 -1.02098 0 0 0 0 0 -0.03324 0.00027 0.29209 0 -0.27963 0.60658 -0.77834 0.9171 0.46979 0.07444
GLU_115 -4.41351 0.46088 5.05796 -0.46188 0.11 0.72391 2.60926 -2.2404 -0.01255 -0.11454 -1.73062 -1.44813 0 0 -1.05829 0 0 0.23329 0.00954 0 4.24289 0.12448 0 -2.7348 -0.17862 0.32942 -0.49171
ILE_116 -4.55389 0.44976 2.09919 -0.45882 0.3044 0.09872 1.09929 -1.51867 -0 -0 -1.34357 -0.06403 0 0 -1.05829 0 0 -0.02615 0.00446 0.32727 0 -0.74114 0 0.73287 -0.03259 0.49823 -4.18297
LEU_117 -7.52217 0.61828 3.02042 -0.48688 0.18972 0.09394 2.36919 -2.15804 -0.00022 -0.00058 -2.23139 0.18975 0 0 0 0 0 0.22945 0.03721 0.46748 0 -0.36897 0 0.18072 -0.35457 0.49825 -5.22842
GLN_118 -6.59559 0.55743 5.11439 -0.40545 0.05231 0.26199 2.86704 -2.67526 -0.02498 -0.11336 -3.24619 -0.25331 0 0 -0.96267 0 0 -0.06463 0.11329 0 4.01425 0.27792 0 -0.18838 -0.02498 0.41131 -0.88488
ILE_119 -9.59844 1.25136 3.56862 -0.47228 0.48037 0.09257 2.60363 -2.92182 -0.00138 -0.00381 -2.2889 0.08813 0 0 0 0 0 -0.0501 0.01267 0.37684 0 -0.6807 0 0.73287 -0.04554 0.43189 -6.42401
ILE_120 -7.50865 1.49995 0.66817 -0.50039 0.48989 0.10173 1.21804 -1.57056 -0.01313 -0.12316 -0.80078 0.22741 0 0 0 0 0 -0.0638 0.03811 0.5437 0 -0.58948 0 0.73287 -0.42297 0.58663 -5.48643
CYS_121 -7.91785 0.75265 2.94852 -0.06338 0.0004 0.04303 2.63991 -2.06981 -0.01373 -0.11461 -2.22144 -0.34258 0 0 0 0 0 0.01102 0.05531 0.11887 0 -0.45176 0 3.6196 0.02861 0.5353 -2.44194
GLY_122 -3.26454 0.36525 2.32037 -6e-05 0 0 1.06026 -1.45995 -0.02431 -0.16353 -0.31627 -0.37241 0 0 0 0 0 -0.10452 0 0 0 0.26085 0 0.83697 0.26983 0.35872 -0.23335
ALA_123 -5.53252 1.01475 2.20288 -0.02569 0.00014 0 2.26719 -2.21914 -0 -0 -0.5307 -0.2167 0 0 0 0 0 -0.03819 0 0 0 -0.15965 0 1.8394 -0.47108 0.36134 -1.50797
SER_124 -2.07429 0.08802 2.66628 -0.03037 0.00016 0.05034 1.71054 -1.26207 -0.02736 -0.19086 -1.27187 -1.03992 0 0 -1.11406 0 0 -0.03634 0.00029 0.1608 0 -0.25913 0.60073 -0.77834 -0.7866 0.26966 -3.32441
ASN_125 -6.83992 0.70804 5.18977 -0.31297 0.01311 0.62315 3.11087 -2.80626 -0.02103 -0.11337 -2.13456 -1.30543 0 0 -1.30142 0 0 0.15972 0.08523 0 2.33723 -0.63498 0 -0.93687 -0.54199 0.35622 -4.36545
ALA_126 -5.57037 0.4136 1.80935 -0.02994 0.00578 0 1.62427 -1.95322 -0 -0 -1.40275 -0.50588 0 0 -0.80664 0 0 0.10345 0 0 0 -0.09235 0 1.8394 -0.05655 0.63385 -3.988
ARG_127 -5.92915 0.61802 5.19536 -0.59504 0.11581 0.35171 2.4021 -2.5812 -0.02471 -0.10071 -2.80461 -0.01655 0 0 -1.11406 0 0 0.00125 0.38609 2.30451 0 -0.18748 0 -1.2888 0.0654 0.78703 -2.41504
LYS_128 -4.80529 0.46973 3.63332 -0.48703 0.101 0.32287 0.26366 -1.68371 -0.03685 -0.21801 -0.23472 0.13264 0 0 0 0 0 0.04156 0.00363 2.89526 0 0.1372 0 -1.5107 -0.19852 0.79341 -0.38052
LYS_129 -2.73993 0.21467 2.7007 -0.32907 0.05134 0.20731 0.95254 -1.18181 -0.02158 -0.11103 -0.70866 -0.39542 0 0 0 0 0 -0.08256 0.00442 1.45525 0 -0.10303 0 -1.5107 -0.10023 0.45467 -1.24313
VAL_130 -6.95438 0.66827 4.38427 -0.27348 0.18899 0.05912 2.38908 -2.6604 -0.02394 -0.10986 -1.98539 -0.28543 0 0 0 0 0 0.01753 0.00156 0.28549 0 -0.79477 0 1.9342 -0.2124 0.27298 -3.09856
VAL_131 -6.13548 0.28856 2.47295 -0.31282 0.22319 0.06962 1.67158 -1.88091 -0.01881 -0.08288 -1.72707 -0.27618 0 0 0 0 0 0.28654 0.27345 2.24993 0 -0.47927 0 1.9342 -0.46871 0.43578 -1.47634
CYS_132 -7.63454 0.60531 3.62158 -0.08903 0.0002 0.0607 2.4676 -2.34148 -0.01195 -0.07045 -2.64758 -0.42871 0 0 0 0 0 0.11205 0.04647 0.24512 0 -0.41292 0 3.6196 -0.35624 0.58083 -2.63343
VAL_133 -7.23792 1.00847 0.96524 -0.28558 0.26356 0.05775 1.57145 -1.78442 -0.02591 -0.10566 -1.03513 -0.07471 0 0 0 0 0 0.00216 0.05558 0.13128 0 -0.51419 0 1.9342 -0.34633 0.59871 -4.82147
VAL_134 -7.36941 0.51021 1.5202 -0.28692 0.25116 0.06404 2.25121 -2.26669 -0.00126 -0.02372 -2.15865 -0.30467 0 0 0 0 0 0.17592 0.06651 0.19573 0 -0.71803 0 1.9342 -0.43017 0.49291 -6.09742
ALA_135 -5.26954 0.34518 2.02844 -0.02661 0.00127 0 2.53258 -1.97118 -0.03781 -0.2172 -2.94122 -0.42068 0 0 0 0 0 0.0318 0 0 0 0.49973 0 1.8394 0.20739 0.45152 -2.94693
THR_136 -6.537 0.76837 4.39865 -0.11152 0.12917 0.07192 2.93103 -2.65977 -0.02046 -0.17942 -3.2515 -0.74574 0 0 0 -0.50157 0 -0.02593 0.06516 0.0787 0 -0.53535 2.24182 -1.0874 0.26255 0.65897 -4.04933
LEU_137 -6.85022 1.19133 3.04773 -0.48079 0.26598 0.08298 1.17993 -2.32484 -0 -0 0.01782 0.36217 0 0 0 0 0 0.05011 0.09015 0.43878 0 0.10058 0 0.18072 -0.31499 0.83693 -2.12562
ASN_138 -3.92126 0.44998 3.14654 -0.1873 0.01767 0.30975 1.39104 -1.70022 -0 -0 -2.0194 -0.91658 0 0 -0.56305 0 0 0.46701 0.0764 0 1.74582 -0.34774 0 -0.93687 -0.13446 0.79376 -2.32888
SER_139 -6.93841 0.87941 5.65671 -0.01867 0 0.0293 2.78484 -2.85039 -0.01296 -0.14187 -2.70111 -0.87887 0 0 -0.09158 0 0 -0.01746 0.02761 1.22865 0 -0.14297 0.60975 -0.77834 0.53085 0.57058 -2.25493
TRP_140 -9.40858 0.85521 3.93991 -1.38667 0.09707 0.77448 2.20935 -2.71568 -0 -0 -1.61216 -0.3486 0 0 -0.09158 0 0 -0.00764 0.27027 0 1.67676 -0.40974 0 1.6906 0.61031 0.49644 -3.36024
LEU_141 -8.39145 1.77558 3.27401 -0.43745 0.18563 0.07557 1.93167 -2.30824 -0.001 -0.00316 -1.60395 0.1018 0 0 0 0 0 0.25924 0.06345 0.58225 0 -0.1885 0 0.18072 0.04075 1.40139 -3.06168
PRO_142 -4.73215 0.86902 3.3228 -0.11815 0.00163 0.08463 1.2961 -1.36047 -0 -0 -1.08463 0.27827 0 0 -0.92549 0 0 -0.08893 0.08155 0.09769 0 -1.15823 0 -2.4119 -0.30769 1.55262 -4.60335
ASN_143 -3.25341 0.28874 2.4006 -0.38464 0.07615 0.79194 1.01628 -1.36127 -0 -0 -0.76356 -0.7299 0 0 0 0 0 0.17997 0.00587 0 1.67165 -1.02726 0 -0.93687 -0.33123 0.77243 -1.58451
GLY_144 -2.26907 0.03564 2.35752 -5e-05 0 0 0.68266 -1.18848 -0.00544 -0.02253 -0.82074 -0.34389 0 0 -0.47436 0 0 -0.1758 0 0 0 -1.35532 0 0.83697 -0.39216 0.78534 -2.3497
GLN_145 -8.06263 1.2812 5.51163 -0.29752 0.02548 0.24434 2.2578 -2.70299 -0.00662 -0.10057 -2.46795 -0.33567 0 0 -0.92549 0 0 0.10087 0.01299 0 3.44085 -0.06618 0 -0.18838 -0.4113 0.99142 -1.69872
GLN_146 -5.72282 0.43339 3.00404 -0.26461 0.03071 0.22793 1.38012 -1.68826 -0.00611 -0.08432 -1.79805 -0.5734 0 0 0 -0.4502 0 0.12548 0.15116 0 3.39768 0.08351 0 -0.18838 -0.17717 0.77381 -1.3455
ILE_147 -8.0454 0.68773 2.65146 -0.47597 0.33021 0.10848 1.46475 -2.49228 -0.01959 -0.15671 -1.71486 -0.18884 0 0 0 0 0 -0.04674 0.05346 0.2782 0 -0.55176 0 0.73287 -0.1716 0.60002 -6.95656
VAL_148 -5.14102 0.48101 0.19094 -0.30945 0.18561 0.06412 0.36249 -1.1648 -0.0142 -0.0975 0.02495 -0.26366 0 0 0 0 0 0.01328 0.00605 0.0939 0 -0.48227 0 1.9342 -0.31093 0.42936 -3.99792
GLN_149 -5.04142 0.41024 4.10131 -0.32217 0.05307 0.20282 1.98049 -2.02625 -0 -0 -3.77732 -0.17003 0 0 -0.68615 -1.0067 0 -0.04395 0.02028 0 2.80866 0.05287 0 -0.18838 -0.31873 0.21963 -3.73174
SER_150 -4.08088 0.21755 3.88197 -0.02777 0 0.06657 2.28083 -1.82711 -0.02881 -0.15236 -1.67398 -0.21414 0 0 0 0 0 0.0041 0.00389 0.04166 0 -0.53538 0.62026 -0.77834 -0.28595 0.22675 -2.26116
LYS_151 -5.5295 0.90665 3.72082 -0.31514 0.03712 0.16434 1.27257 -1.90583 -0.03358 -0.18328 0.03139 -0.13963 0 0 0 0 0 0.10319 0.00804 2.27185 0 0.24664 0 -1.5107 -0.18324 0.26853 -0.76975
ILE_152 -7.45816 0.72163 2.5816 -0.4756 0.36472 0.1081 2.46222 -2.2187 -0.01449 -0.05278 -1.72542 -0.0912 0 0 0 0 0 -0.03487 0.02134 0.28282 0 -0.64463 0 0.73287 -0.17502 0.37602 -5.23953
ARG_153 -6.82743 0.5087 5.64371 -0.6444 0.18669 0.36108 2.82073 -2.69771 -0.01345 -0.12435 -2.536 0.19114 0 0 -2.01956 0 0 -0.07665 0.29526 2.56028 0 -0.16679 0 -1.2888 -0.26035 0.59782 -3.49009
GLY_154 -2.19018 0.23744 2.03846 -5e-05 0 0 0.13183 -1.06517 -0.0332 -0.23153 -0.10054 -0.37269 0 0 0 0 0 -0.15243 0 0 0 -1.47763 0 0.83697 -0.61538 0.70244 -2.29166
VAL_155 -6.64161 0.97027 3.05464 -0.28456 0.21406 0.05943 2.42852 -2.36382 -0 -0 -2.22106 -0.0472 0 0 0 0 0 0.13368 0.12759 0.16111 0 -0.56742 0 1.9342 -0.71318 0.47459 -3.28076
ASP_156 -5.93885 0.25953 6.73802 -0.1967 0.07722 0.6188 2.6564 -3.01078 -0.01014 -0.03264 -2.03303 -1.5006 0 0 -0.96267 -1.0067 0 0.07324 0.13836 0 2.15856 -0.62821 0 -2.3716 -0.34872 0.54224 -4.77828
SER_157 -5.09972 0.28912 5.74386 -0.03494 2e-05 0.0649 4.00466 -2.77681 -0 -0 -2.1795 -1.0445 0 0 -0.60856 0 0 -0.05758 0.07787 0.64774 0 0.46537 0.62639 -0.77834 -0.04554 0.71278 0.00721
PHE_158 -7.93822 0.74912 3.79557 -0.68329 0.14665 0.38671 1.96719 -2.51867 -0.00828 -0.02591 -1.85266 0.0367 0 0 0 0 0 -0.06352 0.0083 0 2.24417 -0.23775 0 1.0402 -0.0836 0.49502 -2.54227
GLY_159 -3.77077 0.29914 2.34571 -0.00165 0 0 0.9978 -1.57766 -0.02546 -0.12496 -1.14556 -0.37557 0 0 -0.60856 0 0 -0.02121 0 0 0 -1.53749 0 0.83697 0.15397 0.19416 -4.36114
MET_160 -8.39467 0.89113 3.2987 -0.38338 0.09287 0.12809 2.36585 -2.13752 -0.00157 -0.00833 -2.89226 -0.01767 0 0 0 0 0 0.15056 0.20184 1.30539 0 0.01106 0 0.60916 0.79563 0.32188 -3.66322
LEU_161 -8.66054 1.14896 0.56746 -0.48902 0.23607 0.13589 1.3743 -1.62077 -0 -0 -1.28941 0.01462 0 0 -0.50038 0 0 0.08674 0.59838 0.71649 0 -0.02156 0 0.18072 0.61067 0.90042 -6.01096
CYS_162 -8.35431 1.03148 4.02306 -0.05989 5e-05 0.01725 2.16984 -2.16106 -0.03585 -0.21927 -2.99586 0.07071 0 0 0 0 0 0.42777 0.01006 0.22955 0 0.30366 0 3.6196 -0.14794 1.19956 -0.87159
SER_163 -8.12131 1.84479 8.27234 -0.02972 0 0.06824 4.16821 -3.79429 -0.00332 -0.02845 -3.32834 -0.65223 0 0 -1.06584 0 0 -0.0181 0.00094 0.17391 0 -0.46051 0.66063 -0.77834 -0.5397 0.90086 -2.7302
TYR_164 -10.3801 1.48191 6.30523 -0.54073 0.01548 0.24088 3.75641 -3.61046 -0.00495 -0.06421 -3.06478 -0.28648 0 0 -0.4241 0 0 0.14172 0.00864 0 2.74541 0.23476 0.59153 1.2797 -0.39603 0.97437 -0.99576
LYS_165 -7.31172 0.8559 7.97822 -0.6983 0.13178 0.62208 3.08786 -3.47855 -3e-05 -0.00092 -2.18984 -0.27385 0 0 -0.67141 0 0 -0.04402 0.23173 3.7409 0 -0.05127 0 -1.5107 -0.32218 0.9724 1.06808
GLU_166 -8.23723 1.15059 7.58766 -0.41607 0.01753 0.78403 3.65856 -3.12588 -0.00487 -0.07224 -2.58144 -0.45118 0 0 -0.72303 -0.51913 0 -0.03156 0.13005 0 3.67121 -0.31336 0 -2.7348 -0.50652 1.03804 -1.67966
LEU_167 -7.91937 1.09222 2.13942 -0.54331 0.34634 0.17092 1.23619 -1.90618 -0 -0 -0.70865 0.10186 0 0 0 0 0 -0.03496 0.11216 0.17217 0 -0.04894 0 0.18072 -0.54558 0.99473 -5.16025
ASN_168 -3.1431 0.27803 3.36033 -0.394 0.09618 0.80035 1.14165 -1.57535 -3e-05 -0.00092 -1.14593 -0.87243 0 0 0 0 0 -0.04467 0.00018 0 1.65581 -1.03183 0 -0.93687 -0.63 0.40661 -2.03599
ILE_169 -7.84742 1.35292 2.33078 -0.50849 0.45988 0.09544 1.60756 -1.95379 -0.01835 -0.06653 -0.20908 -0.05569 0 0 0 0 0 0.04639 0.10589 0.62522 0 -0.53915 0 0.73287 -0.38434 0.55671 -3.66918
GLU_170 -6.36473 0.96339 5.86043 -0.28899 0.04376 0.3169 2.14468 -2.61911 -0.03411 -0.20814 -0.53707 -0.56547 0 0 0 0 0 0.10556 0.48184 0 2.93163 0.60521 0 -2.7348 0.61936 1.10377 1.82413
ASN_171 -2.78438 0.09753 2.89398 -0.19766 0.03732 0.31293 0.98587 -1.25981 -0.02143 -0.15213 -1.59627 -0.42752 0 0 0 -0.82581 0 -0.07446 0.02544 0 2.07132 -0.49096 0 -0.93687 0.28208 0.89877 -1.16205
ASP_172 -5.63083 0.44581 8.23438 -0.23794 0.09932 0.77504 3.24 -3.2666 -0.01326 -0.10715 -5.58951 -1.19228 0 0 -0.66875 0 0 0.02565 0.04989 0 1.88336 -0.86233 0 -2.3716 -0.41206 0.57506 -5.02379
GLN_173 -8.01588 0.45409 7.42998 -0.52092 0.16293 0.47748 3.93433 -3.23193 -0 -0 -3.61509 -0.23211 0 0 -1.96026 0 0 0.15329 0.11747 0 4.89222 -0.08357 0 -0.18838 -0.32286 0.54812 -0.0011
GLN_174 -3.3142 0.09603 3.46332 -0.29299 0.05595 0.2549 1.28715 -1.40705 -0.02812 -0.19889 -2.08279 -0.63959 0 0 -0.66875 0 0 -0.0584 0.0088 0 2.84669 -0.21625 0 -0.18838 -0.54511 0.54999 -1.07768
GLY_175 -3.75662 0.67149 3.09602 -0.00135 0 0 1.08076 -1.73949 -0.01321 -0.10636 -0.5703 -0.32887 0 0 0 0 0 -0.08724 0 0 0 -1.37598 0 0.83697 -0.02568 0.44161 -1.87826
ILE_176 -9.31987 1.39188 2.85877 -0.48754 0.48279 0.08945 2.3117 -2.59803 -0.01893 -0.10566 -2.07671 0.45484 0 0 -1.30142 0 0 -0.06003 0.06039 0.69401 0 -0.06287 0 0.73287 0.27308 0.38441 -6.29686
ILE_177 -10.0816 2.34382 2.7249 -0.57767 0.85838 0.1651 2.48706 -2.7339 -0 -1e-05 -2.41975 -0.25388 0 0 0 0 0 0.21144 0.54091 0.25292 0 0.73257 0 0.73287 0.85634 1.10046 -3.06007
GLU_178 -6.91123 0.74673 7.87859 -0.2789 0.05199 0.36583 3.83913 -3.48688 -0.00869 -0.05308 -5.59549 -0.28836 0 0 -1.56224 0 0 -0.02721 0.03758 0 2.9515 -0.02521 0 -2.7348 0.69473 1.06701 -3.339
LEU_179 -7.07243 0.46124 2.6021 -0.45799 0.27508 0.07967 1.35367 -2.07478 -0.01103 -0.05115 -1.13593 0.211 0 0 0 0 0 0.12301 0.03808 0.43016 0 -0.37724 0 0.18072 -0.34336 0.48659 -5.2826
GLY_180 -3.27535 0.30928 3.08755 -0.00022 0 0 1.03318 -1.63755 -0.02113 -0.12015 -1.6079 -0.24309 0 0 0 0 0 -0.10103 0 0 0 0.59767 0 0.83697 -0.09631 0.28732 -0.95076
SER_181 -2.04748 0.10738 3.24822 -0.02827 0.00013 0.04458 1.15867 -1.38758 -0 -0 0.32825 -1.06268 0 0 0 0 0 0.05247 0.02002 0.19732 0 -0.26025 0.65283 -0.77834 -0.29118 0.28204 0.23616
GLU_182 -3.9526 0.23159 4.28721 -0.41973 0.04426 0.82731 1.41168 -1.81253 -0.0209 -0.19739 -1.06857 -0.37774 0 0 -1.15025 0 0 -0.08086 0.00622 0 2.91177 -0.08608 0 -2.7348 -0.60012 0.43822 -2.34333
TYR_183 -5.31452 0.50937 5.04647 -0.56434 0.03683 0.24882 2.29272 -2.56273 -0.06888 -0.45674 -1.4596 -0.1247 0 0 0 0 0 0.03364 0.11151 0 2.03494 -0.29824 0.05033 1.2797 -0.36845 0.38906 0.8152
ASN_184 -1.55482 0.06493 1.95518 -0.31998 0.06363 0.62301 0.50542 -0.90905 -0.00776 -0.12208 0.18119 -0.82238 0 0 0 0 0 0.03909 0.00156 0 1.8478 -0.54146 0 -0.93687 -0.10656 0.38565 0.3465
ASN_185 -5.5712 0.5092 3.8487 -0.21065 0.01151 0.30065 1.78926 -2.17677 -0.03193 -0.15875 -2.21377 -0.51659 0 0 0 0 0 -0.03505 0.00606 0 3.58777 -0.36614 0 -0.93687 0.15912 0.50507 -1.50039
LYS_186 -4.55026 0.30375 4.16183 -0.34077 0.04837 0.20473 1.85834 -1.94658 -0.01677 -0.08682 -1.14915 -0.17887 0 0 0 0 0 -0.0155 0.02019 1.62243 0 0.19816 0 -1.5107 0.46474 0.42648 -0.4864
ILE_187 -7.608 0.75612 3.75897 -0.46706 0.27223 0.08884 1.53161 -2.57199 -0 -0 -1.45495 0.43836 0 0 0 0 0 -0.11814 0.05813 0.57277 0 -0.0437 0 0.73287 0.07194 0.6517 -3.3303
GLY_188 -3.83501 0.27307 3.33572 -7e-05 0 0 1.1049 -1.76291 -0.00767 -0.03903 -1.39556 -0.38366 0 0 0 0 0 -0.16464 0 0 0 -1.50786 0 0.83697 -0.68696 0.62568 -3.60702
GLU_189 -5.43598 0.4057 6.83436 -0.35555 0.06877 0.68099 3.42522 -2.91546 -0.0373 -0.18903 -4.32778 -0.46641 0 0 0 -0.87563 0 0.05736 0.06436 0 2.49034 0.16015 0 -2.7348 -0.13752 0.21503 -3.07316
SER_190 -4.4941 0.43627 3.93571 -0.02582 0 0.02078 1.68911 -1.97082 -0.02991 -0.15553 -2.43901 -0.25761 0 0 -0.67723 -0.55179 0 0.10747 0.00655 0.493 0 -0.11209 0.60304 -0.77834 0.03277 0.42735 -3.7402
PHE_191 -7.4836 0.65645 1.10524 -1.09787 0.15227 0.4332 1.03773 -1.7097 -0.03091 -0.14116 -0.80548 -0.03969 0 0 0 0 0 0.26268 0.77791 0 2.31239 -0.1155 0 1.0402 0.01798 0.62255 -3.00529
TRP_192 -9.64038 1.25914 4.38651 -0.83471 0.01361 0.27817 2.36458 -2.85381 -0.0256 -0.13858 -2.48579 -0.13646 0 0 0 0 0 -0.04235 0.00926 0 1.60319 -0.0902 0 1.6906 0.05568 0.93928 -3.64787
LYS_193 -5.05474 0.23354 6.19758 -0.57697 0.09416 0.50503 2.1292 -2.58744 -0.03091 -0.14116 -3.28931 0.53005 0 0 0 0 0 -0.00448 0.16082 2.726 0 -0.05529 0 -1.5107 -0.52779 0.93356 -0.26887
GLU_194 -4.67239 0.35711 5.10607 -0.43594 0.18543 1.36778 1.61963 -2.32207 -0.07485 -0.38906 -2.10602 -3.10141 0 0 0 -0.84716 0 -0.09137 0.01396 0 3.76643 -0.30879 0 -2.7348 -0.6382 0.49347 -4.81217
TYR_195 -8.73719 0.94902 4.45031 -0.56343 0.27547 0.29667 2.83537 -2.86322 -0.0104 -0.08186 -2.6739 -0.19609 0 0 0 0 0 0.31872 0.00344 0 3.08677 -0.12548 0.01926 1.2797 -0.23514 0.53637 -1.4356
TYR_196 -6.72257 0.63587 6.2125 -0.58765 0.03221 0.22384 3.13291 -3.2519 -0 -0 -2.96648 -0.31632 0 0 -0.67723 0 0 -0.03445 0.38461 0 2.6551 0.13244 0.33065 1.2797 -0.01565 0.72247 1.17005
ALA_197 -3.33444 0.21537 3.22508 -0.02556 0.00061 0 1.38087 -1.85485 -0.0049 -0.03318 -1.20654 -0.40163 0 0 0 0 0 -0.11731 0 0 0 -0.1817 0 1.8394 -0.43969 0.57347 -0.365
LYS_198 -7.23491 0.72885 7.13269 -0.61176 0.12917 0.58297 2.89678 -3.03783 -0.07311 -0.28077 -2.72572 -0.01537 0 0 0 0 0 -0.05298 0.2039 2.02013 0 0.05663 0 -1.5107 -0.38919 0.52419 -1.65705
GLN_199 -4.46897 0.41183 5.28718 -0.65043 0.167 1.06644 2.1084 -2.52899 -0.0049 -0.03318 -2.64346 -0.38458 0 0 -0.54672 0 0 -0.02863 0.00212 0 2.89395 -0.1112 0 -0.18838 -0.1621 0.51156 0.69695
ASP_200 -4.34628 0.35169 5.16021 -0.12419 0.04456 0.39534 1.90062 -2.41067 -0.04685 -0.23308 -2.06247 -0.75083 0 0 0 -0.55179 0 -0.04982 0.00699 0 2.54227 -0.50997 0 -2.3716 -0.21 0.45356 -2.81229
GLN_201 -4.6479 0.36854 4.35776 -0.7071 0.1012 0.79584 1.58301 -1.98474 -0.0129 -0.21965 -1.89554 -0.67959 0 0 -0.54672 0 0 0.01113 0.02103 0 2.27704 -0.09738 0 -0.18838 -0.36203 0.4455 -1.3809
VAL:CtermProteinFull_202 -7.19673 0.79298 4.40704 -0.48287 0.39624 0.20693 1.8936 -2.69117 -0.01648 -0.07739 -3.68565 -0.96471 0 0 0 0 0 0 0.00317 1.16288 0 0 0 1.9342 -0.22951 0.47985 -4.06762
MET:NtermProteinFull_203 -8.31494 1.35951 3.00034 -0.19974 0.00848 0.06137 1.75834 -2.01339 -0.01589 -0.13015 -1.54043 0.92561 0 0 0 0 0 0.00825 0.14792 1.77515 0 0 0 0.60916 0 0.28951 -2.2709
ASN_204 -6.56763 0.71975 6.19279 -0.32921 0.16113 0.59 3.95508 -3.19045 -0.02247 -0.15428 -4.96929 -0.78969 0 0 -1.39398 0 0 -0.06361 0.03493 0 1.74011 -0.59694 0 -0.93687 -0.0642 0.47675 -5.20806
SER_205 -4.23507 0.61366 4.33192 -0.03271 0.00184 0.05537 1.98701 -2.21045 -0.00027 -0.00644 0.11688 -0.98437 0 0 0 0 0 -0.04534 0.0075 0.14206 0 -0.39521 0.60001 -0.77834 -0.22297 0.39402 -0.66092
ILE_206 -7.75379 1.1644 3.70679 -0.605 0.50976 0.20185 2.35912 -2.483 -0 -0 -1.01305 -0.19749 0 0 -0.78829 0 0 -0.00938 0.14635 1.4915 0 0.36039 0 0.73287 -0.29783 0.8037 -1.67111
LYS_207 -5.81519 0.7301 4.63634 -0.29435 0.02719 0.1374 2.82311 -2.4064 -0 -0 -2.00668 -0.13012 0 0 0 0 0 0.03737 0.01657 1.80565 0 -0.21393 0 -1.5107 0.08679 0.82549 -1.25136
PHE_208 -9.67268 2.04022 1.35919 -0.8536 0.20673 0.29335 1.30176 -2.13762 -0.00514 -0.04487 -0.54452 -0.71217 0 0 0 0 0 0.38644 0.09297 0 2.11089 -0.33331 0 1.0402 0.55945 1.28961 -3.62312
GLY_209 -3.63675 0.1366 2.8746 -0.00058 0 0 2.10243 -1.76451 -0 -0 -1.95561 -0.30231 0 0 0 0 0 -0.06354 0 0 0 0.58354 0 0.83697 0.97601 1.19194 0.9788
ILE_210 -6.80061 0.82684 0.60366 -0.62721 0.40158 0.13957 0.48749 -1.44266 -0 -0 -0.18617 -0.14526 0 0 0 0 0 -0.00036 0.08612 2.44033 0 -0.49695 0 0.73287 0.54187 0.41891 -3.02
PHE_211 -8.88643 0.88025 4.01924 -0.67709 0.15442 0.4503 2.6232 -2.83798 -0 -0 -2.2462 0.30287 0 0 0 0 0 0.09507 0.46268 0 1.90343 -0.31196 0 1.0402 -0.26451 0.61749 -2.67499
TYR_212 -9.73812 1.21515 3.45827 -0.86088 0.06436 0.14954 1.64198 -2.61038 -0 -0 -0.70703 -0.43715 0 0 0 0 0 0.00587 0.00992 0 2.70059 -0.13467 8e-05 1.2797 -0.241 0.61667 -3.58709
SER_213 -5.23257 0.51434 5.78559 -0.03247 0.00112 0.06117 3.16379 -2.70618 -0.00188 -0.0166 -3.82031 -0.66764 0 0 0 -0.58035 0 -0.05175 3e-05 0.07912 0 -0.15075 0.60592 -0.77834 0.25064 0.65402 -2.92309
LYS_214 -5.53697 0.43009 5.18548 -0.30052 0.02575 0.13144 2.23715 -2.28177 -0.00013 -0.00158 -1.51532 -0.01189 0 0 -1.15257 0 0 -0.0368 0.03043 1.6927 0 -0.08567 0 -1.5107 0.07575 0.69882 -1.92631
GLN_215 -10.9587 1.35803 8.71749 -0.4608 0.35252 0.36392 4.03059 -4.49091 -0.00221 -0.01364 -2.92354 -0.81938 0 0 -1.03142 0 0 -0.07571 0.38586 0 3.12396 0.01102 0 -0.18838 -0.02067 0.95768 -1.68428
PHE_216 -10.1304 1.29244 4.2926 -0.60008 0.0669 0.31857 2.56037 -2.99924 -0.0378 -0.13771 -1.68762 -0.06738 0 0 0 0 0 0.02863 0.07417 0 2.05637 -0.19353 0 1.0402 0.01884 0.82425 -3.28045
ASN_217 -3.89114 0.25986 4.17367 -0.19157 0.02283 0.33137 1.98255 -2.1102 -0.04138 -0.24943 -2.09931 -1.03647 0 0 0 0 0 0.24829 0.09136 0 1.87155 -1.02463 0 -0.93687 -0.71777 0.50451 -2.81278
SER_218 -5.67533 0.65917 5.2002 -0.02418 0 0.05766 2.20533 -2.57762 -0.0378 -0.13771 -2.59586 -0.17733 0 0 0 -0.6595 0 0.12628 0.01145 0.03621 0 -0.56224 0.67155 -0.77834 -0.64184 1.04013 -3.85975
LEU_219 -9.24754 1.16892 2.8868 -0.60508 0.29173 0.11837 2.85325 -2.53048 -0.00177 -0.01025 -2.85794 0.26186 0 0 0 0 0 -0.02574 0.10982 2.21401 0 -0.36619 0 0.18072 -0.25897 1.3197 -4.49877
LEU_220 -6.74248 0.45092 3.77421 -0.45086 0.14369 0.0828 3.16044 -2.58943 -0.00911 -0.04091 -2.9236 0.08661 0 0 0 0 0 0.01371 0.04197 0.65349 0 -0.20941 0 0.18072 -0.22557 0.76104 -3.84178
VAL_221 -7.38339 1.60694 1.17963 -0.28136 0.26684 0.06134 2.36134 -2.13311 -0 -0 -2.07516 -0.19702 0 0 0 0 0 0.26835 0.14069 0.45656 0 -0.77471 0 1.9342 -0.27934 0.61494 -4.23325
SER_222 -4.16256 0.31332 3.83583 -0.03249 0.00156 0.05988 2.52054 -1.94805 -0.02093 -0.14552 -2.81483 -0.84439 0 0 -0.46411 0 0 0.10412 6e-05 0.39652 0 0.41393 0.68215 -0.77834 0.13334 0.73208 -2.01791
PHE_223 -7.90551 0.72463 2.61993 -0.69451 0.04283 0.03586 1.72578 -2.32702 -0 -0 -0.87318 -0.38829 0 0 0 0 0 0.06292 0.54989 0 2.94591 -0.21007 0 1.0402 0.17696 0.51001 -1.96365
PHE_224 -6.60664 0.46625 3.86455 -0.52992 0.01758 0.24574 1.83364 -2.51245 -0.00763 -0.02954 -0.91317 0.08914 0 0 0 0 0 0.03045 0.00104 0 1.9778 -0.33157 0 1.0402 -0.2843 0.44671 -1.20211
ASN_225 -3.57414 0.07841 4.86177 -0.35427 0.10509 0.66106 1.55519 -2.02359 -0.03907 -0.19881 -2.57808 -0.06541 0 0 -0.48201 -0.97525 0 0.0472 0.01561 0 1.34937 -0.32171 0 -0.93687 -0.19157 0.44521 -2.62187
LYS_226 -2.28196 0.1742 3.45662 -0.36311 0.04353 0.21296 1.50354 -1.4233 -0 -0 -2.34619 0.33731 0 0 -0.64076 -0.74 0 -0.0064 0.0833 2.50725 0 -0.01295 0 -1.5107 -0.1872 0.33557 -0.85829
LYS_227 -6.67372 1.14403 5.19899 -0.58133 0.15926 0.65438 1.93283 -2.35683 -0.04825 -0.16665 -2.23604 0.01292 0 0 -0.48201 0 0 0.3322 0.47044 2.39842 0 0.01746 0 -1.5107 -0.20829 0.71097 -1.23194
VAL_228 -3.35913 0.4466 1.77676 -0.30596 0.18883 0.06483 0.85899 -1.22442 -0 -0 -0.05434 0.09283 0 0 -0.49676 0 0 0.1565 0.00011 0.00373 0 -0.32929 0 1.9342 0.28344 1.92221 1.95913
THR_229 -4.86456 0.91827 2.07513 -0.11451 0.12911 0.0697 0.89066 -1.44849 -0 -0 -1.64973 -0.77887 0 0 -0.69686 0 0 -0.01723 0.04679 0.07901 0 -0.54075 2.49487 -1.0874 0.2632 2.01203 -2.21961
SER_230 -3.03216 0.08623 3.8208 -0.01856 0 0.04482 2.07566 -1.77441 -0.0279 -0.17339 -2.03073 -0.60921 0 0 0 0 0 0.15551 0.00424 0.16581 0 -0.55592 0.64995 -0.77834 0.12945 0.86753 -1.00061
THR_231 -4.35052 0.43477 2.79787 -0.22558 0.23493 0.09246 1.63035 -1.47777 -0.00928 -0.06902 -0.4519 -1.20975 0 0 0 0 0 0.03753 0.00868 0.38478 0 0.20106 2.30783 -1.0874 0.34056 0.43642 0.02601
GLN_232 -4.5731 0.23767 4.69425 -0.33305 0.05648 0.19631 2.41967 -2.05717 -0 -0 -3.15911 -0.17795 0 0 0 0 0 0.01244 0.04962 0 2.97194 -0.02511 0 -0.18838 0.24253 0.31705 0.68409
GLN_233 -5.54298 0.21593 5.35433 -0.60433 0.07334 0.38459 1.5135 -2.47434 -0.01586 -0.14758 -1.94368 -0.20524 0 0 -0.74878 0 0 -0.07841 0.09709 0 2.84179 0.21603 0 -0.18838 0.16784 0.1595 -0.92564
ILE_234 -6.05653 0.84342 4.3394 -0.47204 0.34858 0.10435 2.34445 -2.36506 -0 -0 -2.48791 -0.07175 0 0 0 0 0 -0.01323 0.04197 0.32834 0 -0.67891 0 0.73287 -0.11345 0.47237 -2.70313
ASN_235 -2.93264 0.37059 2.88943 -0.15431 0.01659 0.22984 1.44752 -1.46376 -0 -0 -1.41051 -0.65336 0 0 -0.84601 0 0 -0.14364 0.0148 0 1.51285 -0.00436 0 -0.93687 0.59434 0.54961 -0.91988
ASN_236 -4.4854 0.46494 3.62803 -0.20205 0.03763 0.32826 1.57066 -1.92834 -0.00021 -0.00547 -1.25992 -0.58673 0 0 0 0 0 -0.06228 0.05812 0 2.15249 -0.60094 0 -0.93687 0.53001 0.30453 -0.99354
ILE_237 -8.24787 1.10222 4.21176 -0.58421 0.54188 0.19025 3.21824 -2.89419 -0.00367 -0.01104 -2.42859 -0.36883 0 0 0 0 0 0.05346 0.16892 1.56017 0 -0.42196 0 0.73287 -0.2952 0.67559 -2.80021
THR_238 -6.21289 0.55591 4.48192 -0.18174 0.11289 0.0715 3.32655 -2.71273 -0.00859 -0.06508 -2.59743 -0.30495 0 0 0 0 0 -0.03631 8e-05 0.1014 0 0.00987 2.33814 -1.0874 0.01201 0.75855 -1.4383
ILE_239 -8.00389 0.54352 3.17098 -0.6011 0.39186 0.11073 2.95652 -2.50496 -0.00361 -0.0109 -3.05141 0.3527 0 0 0 0 0 -0.05103 0.06126 0.93213 0 -0.74689 0 0.73287 -0.1888 0.54613 -5.36387
LEU_240 -8.57174 0.89394 4.22882 -0.55973 0.28 0.15521 3.03601 -2.93017 -0.00399 -0.01143 -3.25486 0.06723 0 0 0 0 0 -0.03563 0.54864 2.62642 0 -0.31964 0 0.18072 -0.3114 1.08348 -2.89812
LYS_241 -7.52363 0.39085 6.94274 -0.29934 0.03324 0.13331 2.82663 -3.15146 -0.01058 -0.10737 -4.18777 -0.10706 0 0 0 0 0 0.04141 0.15177 2.04859 0 0.00747 0 -1.5107 -0.1183 1.03723 -3.40299
ASN_242 -6.46484 0.86787 6.19041 -0.28102 0.1208 0.5474 3.03304 -3.01055 -0.03391 -0.24067 -3.22683 -0.86182 0 0 -1.13753 0 0 0.12825 0.20369 0 2.29293 -0.42617 0 -0.93687 0.13971 0.81898 -2.27712
ASN_243 -2.75642 0.25657 3.0615 -0.14978 0.01533 0.21942 0.63157 -1.49434 -0.02236 -0.13576 -0.01012 -0.65358 0 0 0 0 0 -0.20662 0.01101 0 1.67752 0.09713 0 -0.93687 0.93928 0.7358 1.27928
ASP_244 -1.45921 0.09776 1.85699 -0.12275 0.02313 0.38539 0.25713 -0.80727 -0 -0 -0.09201 -0.1843 0 0 0 0 0 -0.04241 0.01109 0 2.27597 -0.27374 0 -2.3716 0.35499 0.37303 0.28218
GLU_245 -4.03874 0.15844 5.50648 -0.19736 0.02908 0.27341 2.92431 -2.32346 -0 -0 -3.56214 -0.45893 0 0 0 -0.97212 0 0.0002 0.04099 0 2.98468 0.07445 0 -2.7348 -0.38027 0.34217 -2.33362
ILE_246 -6.19241 0.5263 0.75441 -0.46794 0.34254 0.09588 0.72293 -1.50235 -0 -0 -0.1286 0.33043 0 0 0 0 0 0.1283 0.03363 0.41853 0 -0.48567 0 0.73287 -0.29419 0.35379 -4.63154
ILE_247 -8.2237 0.61316 3.17805 -0.49365 0.46887 0.09725 1.98178 -2.37457 -0.0244 -0.1114 -1.72815 -0.13711 0 0 0 0 0 -0.01134 0.01944 0.65075 0 -0.53673 0 0.73287 -0.25359 0.64928 -5.50319
GLY_248 -4.91171 0.4884 3.20001 -0.0018 0 0 2.44165 -2.09987 -0.0244 -0.1114 -1.47414 -0.38202 0 0 0 0 0 -0.09388 0 0 0 -1.4708 0 0.83697 0.37606 0.54954 -2.67739
ALA_249 -5.80859 0.97734 1.89102 -0.01874 0 0 2.69896 -2.14952 -0 -0 -1.89907 -0.38123 0 0 0 0 0 0.05731 0 0 0 -0.54203 0 1.8394 0.32324 0.41705 -2.59485
ASN_250 -5.24891 0.22753 4.08558 -0.28954 0.09943 0.48479 2.62293 -2.2864 -0.03722 -0.2291 -2.65209 -0.88669 0 0 0 0 0 0.2659 1e-05 0 2.00143 -0.43713 0 -0.93687 0.13476 0.59805 -2.48356
ILE_251 -9.08021 1.41902 2.45558 -0.5974 0.55942 0.17194 2.9079 -2.60726 -0 -0 -2.6834 -0.01642 0 0 0 0 0 -0.04817 0.26422 2.9875 0 -0.74121 0 0.73287 -0.11702 0.78187 -3.61078
PHE_252 -6.66202 0.94851 3.74356 -0.58622 0.0273 -0.08088 3.46428 -2.44365 -0.02638 -0.19 -3.37819 -0.11149 0 0 0 0 0 0.01741 0 0 1.76896 0.56447 0 1.0402 0.21344 0.7642 -0.92649
ASN_253 -3.83782 0.46517 2.53599 -0.36523 0.08679 0.71744 1.2552 -1.50691 -0.01987 -0.12054 0.12066 -0.79311 0 0 0 0 0 0.10665 0.00522 0 1.83478 -0.50231 0 -0.93687 0.72003 0.50656 0.27184
VAL_254 -4.6889 0.63515 0.96076 -0.3039 0.21491 0.07039 1.28657 -1.32215 -0 -0 -0.78713 -0.14258 0 0 0 0 0 -0.04127 0.01037 0.13367 0 -0.25641 0 1.9342 0.14547 0.57786 -1.573
ASP_255 -5.51716 1.14297 6.61979 -0.18229 0.04756 0.56955 3.40357 -2.88601 -0.01119 -0.0983 -3.60599 -1.5362 0 0 -0.79815 -0.86855 0 -0.03866 0.0005 0 2.61932 -0.39959 0 -2.3716 0.57266 1.24786 -2.08991
PRO_256 -3.28652 0.5088 3.08177 -0.06624 0 0.04127 1.65029 -1.3005 -0 -0 0.15226 0.59215 0 0 0 0 0 -0.22702 0.0526 0.21403 0 -0.90562 0 -2.4119 0.97275 1.10425 0.17237
ASN_257 -5.78486 1.009 5.29389 -0.23412 0.03109 0.34006 2.52818 -2.58584 -0 -1e-05 -2.87118 -0.32749 0 0 -0.79815 -0.86855 0 0.07845 0.06324 0 3.12792 -0.43995 0 -0.93687 0.35349 0.59728 -1.42442
LEU_258 -8.98225 1.36357 2.44409 -0.48552 0.10722 0.13506 2.46701 -2.52059 -0 -0 -1.55961 0.13951 0 0 0 0 0 -0.06956 0.08335 0.20782 0 -0.03448 0 0.18072 -0.05656 0.89418 -5.68604
ASN_259 -5.94832 0.49664 3.85997 -0.32485 0.03662 0.58892 1.61033 -2.32477 -0.01463 -0.16568 -0.36964 -0.74159 0 0 0 0 0 0.03304 0.00122 0 2.24031 -0.15335 0 -0.93687 -0.02698 0.65467 -1.48497
LEU_260 -6.32088 0.38947 4.369 -0.46659 0.19208 0.09691 3.48501 -2.54745 -0 -0 -2.19423 0.1092 0 0 0 0 0 0.20733 0.20779 0.51655 0 -0.37278 0 0.18072 -0.07741 0.61361 -1.61167
LYS_261 -1.23911 0.16094 1.55574 -0.41701 0.06288 0.22584 0.40454 -0.70334 -0 -0 0.56729 0.07294 0 0 0 0 0 -0.14905 0.0018 1.32849 0 -0.02957 0 -1.5107 -0.21557 0.57166 0.6878
SER_262 -2.60318 0.34736 2.62261 -0.02907 0.00044 0.04722 0.84847 -1.28118 -0 -0 0.1343 -1.02374 0 0 0 0 0 -0.04567 0.04639 0.20718 0 -0.33654 0.60302 -0.77834 -0.40044 0.23666 -1.40451
GLY_263 -3.59257 0.55616 2.92028 -6e-05 0 0 1.77249 -1.73696 -0.01546 -0.09158 -1.50699 -0.37245 0 0 -0.92665 0 0 0.01167 0 0 0 -1.51024 0 0.83697 -0.08437 0.15645 -3.58331
PHE_264 -6.24852 0.41625 4.61738 -0.51887 0.02533 0.27955 2.15581 -2.52596 -0.02961 -0.2514 -1.24637 0.09031 0 0 0 0 0 0.16454 0.00629 0 1.5897 -0.42631 0 1.0402 0.44652 0.20924 -0.20591
CYS_265 -4.71281 0.35284 1.78717 -0.17328 0.31772 0.08248 0.36554 -1.01018 -0 -0 -0.05132 -2.0697 0 0 0 0 0 0.04476 0.03393 1.31661 0 -0.36793 0 3.6196 1.08004 0.33229 0.94775
SER_266 -2.32352 0.10867 2.66252 -0.02415 0 0.05649 1.03409 -1.27019 -0 -0 -0.88413 -0.60279 0 0 0 0 0 0.03761 0.02119 0.14888 0 -0.49139 0.60003 -0.77834 0.64348 0.41216 -0.64937
GLU_267 -2.88109 0.30156 1.85757 -0.49688 0.25003 1.58006 0.55679 -0.92379 -0 -0 -0.58166 -2.66513 0 0 0 0 0 -0.03878 0.02657 0 4.81177 0.15942 0 -2.7348 0.1396 0.38772 -0.25104
ASP_268 -5.92373 0.77799 6.96804 -0.17181 0.01257 0.53112 3.58681 -3.04918 -0 -0 -4.63649 -1.0813 0 0 -0.87546 -0.65485 0 -0.00852 0.00167 0 2.73023 -0.13702 0 -2.3716 1.67954 0.94608 -1.67589
PRO_269 -6.07568 1.3502 4.23192 -0.08802 0.00016 0.0543 1.63132 -1.83181 -0 -0 -0.40718 0.70111 0 0 0 0 0 -0.14347 0.0662 0.5664 0 -0.37719 0 -2.4119 1.0482 1.27721 -0.40822
LYS_270 -5.19683 0.68365 5.32852 -0.36604 0.06533 0.13576 2.9267 -2.51138 -0.00054 -0.006 -2.29956 0.10676 0 0 -0.87546 0 0 0.02609 0.00425 1.45178 0 0.06176 0 -1.5107 1.33052 0.70862 0.06322
ALA_271 -5.82238 0.58912 3.5015 -0.02234 0 0 2.29106 -2.62126 -0.00621 -0.0551 -2.33899 -0.36231 0 0 0 0 0 -0.07778 0 0 0 -0.40918 0 1.8394 1.306 0.63464 -1.55382
VAL_272 -7.97902 1.60692 3.21649 -0.2822 0.18602 0.04773 3.22069 -2.87557 -0 -0 -1.5112 0.30179 0 0 0 0 0 -0.06069 0.00233 0.58861 0 0.29576 0 1.9342 -0.42096 1.01077 -0.71834
ASN_273 -4.87522 0.47475 4.24128 -0.18723 0.03841 0.30163 2.0921 -2.40418 -0.00751 -0.09235 -1.77765 -0.37659 0 0 0 0 0 0.07793 0.00032 0 1.89158 -0.16005 0 -0.93687 -0.31224 0.70775 -1.30413
TYR_274 -8.32514 0.94664 5.03227 -0.68088 0.10066 0.37404 2.20371 -3.1054 -5e-05 -0.00013 -1.97998 -0.12481 0 0 0 0 0 -0.01038 0.00489 0 2.23879 -0.22194 3e-05 1.2797 0.05592 0.40939 -1.80267
VAL_275 -8.42733 1.40477 2.32952 -0.28294 0.16545 0.04869 3.04543 -2.67672 -0 -0 -1.57092 0.29987 0 0 0 0 0 -0.05464 0.2391 0.69344 0 0.12164 0 1.9342 0.10459 0.84671 -1.77914
ILE_276 -8.97694 1.17504 3.85077 -0.74377 0.61668 0.28765 2.33845 -3.0948 -0.00621 -0.0551 -0.5011 0.01226 0 0 0 0 0 -0.20509 0.0028 0.79657 0 0.3929 0 0.73287 -0.07405 1.25178 -2.19927
GLN_277 -4.6857 0.61027 3.85249 -0.63474 0.07523 0.70193 0.97297 -2.12671 -0.00998 -0.13444 -0.6895 -0.65762 0 0 0 0 0 0.33497 0.11029 0 2.34443 0.0558 0 -0.18838 0.01478 0.95599 0.90207
ALA_278 -4.83844 0.77867 1.32265 -0.02361 0 0 1.6474 -1.74172 -0 -0 -0.23199 -0.3042 0 0 0 0 0 0.08446 0 0 0 -0.20133 0 1.8394 -0.25617 3.06382 1.13895
LEU_279 -9.13718 2.33822 2.09774 -0.51682 0.24931 0.16571 2.13218 -2.54586 -0 -0 0.59722 0.02995 0 0 0 0 0 0.01786 0.02588 0.20034 0 0.82533 0 0.18072 0.38555 3.74489 0.79104
LYS_280 -3.49162 0.32746 3.52505 -0.41009 0.06081 0.2137 1.03262 -1.75046 -0.00998 -0.13444 -0.29254 0.10721 0 0 0 0 0 -0.02715 0.00164 1.46427 0 -0.02697 0 -1.5107 0.31452 1.02661 0.41994
ASN_281 -4.54784 0.43371 2.55217 -0.30606 0.04629 0.57848 1.18034 -1.71166 -0 -0 0.30679 -1.03939 0 0 0 0 0 0.07029 0.10313 0 2.12605 -0.32667 0 -0.93687 -0.4437 0.25781 -1.65713
ILE_282 -8.78116 1.74363 2.30803 -0.62879 0.48771 0.21785 2.8768 -2.50148 -0.00694 -0.04464 -1.6997 -0.12371 0 0 0 0 0 -0.03919 0.02399 0.44494 0 0.13831 0 0.73287 -0.08837 0.60416 -4.33568
TYR_283 -4.60104 0.41282 3.62705 -0.92265 0.0917 0.35455 1.38099 -1.90792 -0.01268 -0.10837 -0.231 -0.3438 0 0 0 0 0 -0.21348 0 0 2.0319 0.35336 0.04873 1.2797 0.18236 0.6684 2.09062
GLU_284 -3.59945 0.43938 4.5212 -0.2379 0.04798 0.36909 1.5111 -1.94438 -0 -0 -3.25293 -0.58746 0 0 0 -0.76243 0 -0.05344 0.00569 0 3.16546 -0.10211 0 -2.7348 -0.14043 0.36429 -2.99113
VAL_285 -6.95792 1.06493 2.07007 -0.28567 0.25301 0.06059 2.33268 -1.91716 -0.00694 -0.04464 -1.70723 0.17803 0 0 -0.77451 0 0 -0.08881 0.02642 0.08316 0 -0.4174 0 1.9342 -0.5486 0.26384 -4.48194
LYS_286 -5.50513 1.05912 5.22197 -0.29395 0.04401 0.14072 1.67579 -2.11995 -0.04165 -0.22102 -2.12348 -0.05274 0 0 0 0 0 0.29776 0.12741 1.93013 0 -0.07392 0 -1.5107 -0.31769 1.58201 -0.1813
GLN_287 -4.7169 0.89898 4.26827 -0.29952 0.03997 0.28513 1.508 -1.8887 -0.01268 -0.10837 -1.97941 -1.04377 0 0 -0.77451 0 0 -0.05875 0.36533 0 3.24014 0.19772 0 -0.18838 0.1719 2.25904 2.1635
GLU_288 -4.3832 0.42529 5.3185 -0.29393 0.03835 0.34148 0.95248 -2.09426 -0.01975 -0.06323 -2.75611 -0.38619 0 0 0 -0.45815 0 0.01071 0.01508 0 3.67331 -0.10682 0 -2.7348 0.66507 0.94306 -0.91311
LEU_289 -5.38758 0.46775 1.06178 -0.61627 0.41333 0.12689 0.87712 -1.25395 -0.00186 -0.02329 0.56545 0.25992 0 0 0 0 0 0.01685 0.07825 1.53816 0 -0.30131 0 0.18072 0.32305 0.47915 -1.19584
GLN_290 -6.18508 0.56146 5.69113 -0.54187 0.07024 0.55079 2.59183 -2.58635 -0.00906 -0.09578 -2.54689 -0.67872 0 0 0 -0.98692 0 -0.03133 0.21992 0 2.7441 -0.04048 0 -0.18838 0.11312 0.67957 -0.6687
PHE_291 -8.24903 0.7166 2.70815 -0.67141 0.08942 0.38454 2.89781 -2.37927 -0.02462 -0.12978 -2.22256 0.00519 0 0 0 0 0 0.16834 0.05454 0 2.25223 -0.31106 0 1.0402 0.5445 0.80083 -2.32537
VAL_292 -7.54324 0.42378 3.65699 -0.30288 0.18877 0.06068 2.36175 -2.80762 -0.00041 -0.00114 -2.93497 -0.21465 0 0 0 0 0 0.05437 0.00188 0.06953 0 -0.49968 0 1.9342 0.14182 0.83277 -4.57804
ILE_293 -9.18009 0.80464 4.39527 -0.49703 0.38885 0.10733 2.74833 -3.12707 -0.01703 -0.08824 -3.44265 0.20584 0 0 0 0 0 -0.02945 0.03513 0.46084 0 -0.49986 0 0.73287 -0.43134 0.74705 -6.68663
GLY_294 -4.57847 0.45904 3.01527 -0.00123 0 0 2.36547 -1.95948 -0.0003 -0.00111 -2.82178 -0.32777 0 0 0 0 0 -0.04809 0 0 0 -0.29009 0 0.83697 0.20614 0.46652 -2.67892
ARG_295 -7.34015 0.62559 5.48232 -0.67455 0.11018 0.41601 2.93533 -2.84969 -0 -0 -2.98947 0.55519 0 0 0 0 0 -0.00535 0.01606 2.4101 0 -0.16443 0 -1.2888 0.38172 0.28514 -2.09481
ILE_296 -9.9741 1.25842 3.47549 -0.49369 0.44682 0.10347 3.00478 -2.92417 -0.00271 -0.0146 -3.48209 0.18563 0 0 0 0 0 -0.04176 0.05886 0.45554 0 -0.56158 0 0.73287 -0.39124 0.60241 -7.56165
ILE_297 -5.67216 0.46508 3.02572 -0.49824 0.4484 0.09872 1.21497 -1.80476 -0 -0 -1.21391 0.00244 0 0 0 0 0 -0.02382 0.12459 0.62495 0 -0.52669 0 0.73287 -0.25403 0.69069 -2.56517
GLU_298 -5.01562 0.56231 5.48634 -0.47249 0.11105 0.73601 2.99311 -2.46174 -0.02586 -0.1479 -2.68378 -1.50627 0 0 -1.057 0 0 0.02212 0.05463 0 4.34382 0.02847 0 -2.7348 0.18309 0.50218 -1.08233
CYS:disulfide_299 -5.60513 1.08443 2.96345 -0.03898 0.00012 0.017 1.16818 -1.68895 -0 -0 -1.26599 -0.25663 0 0 -1.057 0 -0.59767 -0.0152 0.03876 0.99616 0 -0.21215 0 3.6196 0.42161 0.56453 0.13611
GLU_300 -4.09499 0.42527 4.17761 -0.31527 0.06257 0.41647 2.65758 -1.88035 -0 -0 -2.35818 -0.31126 0 0 0 0 0 0.0558 0.00809 0 3.05885 0.19526 0 -2.7348 0.7959 1.13398 1.29252
PRO_301 -3.35857 0.54895 1.84562 -0.17747 0.0004 0.12109 0.54536 -0.88606 -0.00531 -0.02421 -0.50206 0.0945 0 0 0 0 0 0.18544 0.00075 0.6177 0 -0.95557 0 -2.4119 0.21365 1.37723 -2.77048
ILE_302 -8.03546 0.60846 4.13353 -0.50748 0.4692 0.13414 3.55603 -2.77327 -0 -0 -3.76156 -0.20543 0 0 0 0 0 -0.02682 0.00231 0.24675 0 -0.49259 0 0.73287 -0.33285 0.86786 -5.38431
GLU_303 -2.30557 0.08106 2.73692 -0.45896 0.23399 1.42639 0.84322 -1.3407 -0.02974 -0.16979 0.10586 -3.05028 0 0 0 0 0 -0.08908 0.00443 0 3.83538 -0.34576 0 -2.7348 -0.38549 0.51531 -1.12761
GLY_304 -2.53157 0.25735 2.22579 -5e-05 0 0 0.98474 -1.22496 -0.02444 -0.14558 -0.38221 -0.39755 0 0 -0.25663 0 0 -0.08623 0 0 0 0.338 0 0.83697 -0.38332 0.40377 -0.38591
THR_305 -6.57869 0.89149 3.73422 -0.11064 0.04262 0.06174 2.10211 -2.23708 -0.00754 -0.03773 -0.41996 -0.8813 0 0 0 0 0 -0.00539 0.05741 0.06548 0 -0.64982 2.31239 -1.0874 0.25237 0.55121 -1.94449
HIS_306 -3.45496 0.19348 3.69654 -0.46204 0.02094 0.57242 1.51731 -1.87032 -0 -0 -0.95944 -0.43953 0 0 0 0 0 -0.10968 0.00221 0 1.62836 -0.43523 0 -0.45461 0.18946 0.49964 0.13455
LEU_307 -9.27313 1.23847 3.75471 -0.46333 0.13021 0.09274 2.37045 -2.89276 -0.00754 -0.03773 -2.05039 0.06329 0 0 0 0 0 0.04454 0.19099 0.61948 0 -0.15234 0 0.18072 -0.15953 0.71569 -5.63544
ASN_308 -7.16775 0.79913 5.45832 -0.16158 0.01774 0.23119 3.18872 -2.92168 -0 -0 -3.79569 -0.2504 0 0 -0.73714 0 0 0.02407 0.01117 0 1.8823 0.10721 0 -0.93687 -0.00837 0.75173 -3.50791
ILE_309 -7.2517 0.93683 3.57973 -0.54261 0.4873 0.1557 2.76128 -2.31204 -0.00479 -0.01659 -2.47636 -0.11818 0 0 0 0 0 -0.04286 0.39408 0.31164 0 -0.52592 0 0.73287 -0.0727 1.04351 -2.96082
CYS:disulfide_310 -7.32559 0.71838 4.30359 -0.03643 0 0.01345 2.86371 -2.60259 -0 -0 -2.6682 -0.21968 0 0 0 0 -0.59767 0.07531 0.00633 0.22038 0 0.07649 0 3.6196 -0.09005 1.15458 -0.48839
GLN_311 -6.63977 0.3961 5.3478 -0.55267 0.06886 0.54434 3.59504 -2.75972 -0.02547 -0.09562 -4.28081 -0.74924 0 0 0 -1.05825 0 0.04362 0.00268 0 3.20932 0.22465 0 -0.18838 0.13442 0.57005 -2.21307
VAL_312 -8.29155 0.81999 2.75321 -0.27874 0.22745 0.05949 2.60479 -2.68048 -0 -0 -2.59808 -0.31264 0 0 0 0 0 -0.05683 0.03353 0.21193 0 -0.75394 0 1.9342 -0.11602 0.66453 -5.77917
ASP_313 -5.85776 0.48939 5.82497 -0.22104 0.07755 0.70295 3.72954 -2.93346 -0.03602 -0.22003 -5.01419 -1.29871 0 0 -0.66955 0 0 0.31929 0.00241 0 2.05511 -0.71169 0 -2.3716 -0.38774 0.63482 -5.88577
ILE_314 -7.63894 0.6802 2.88131 -0.57988 0.27993 0.20533 2.40813 -2.43449 -0 -0 -2.4398 -0.38321 0 0 0 0 0 -0.04682 0.03481 0.29776 0 0.21046 0 0.73287 0.09348 0.82312 -4.87575
LYS_315 -4.19898 0.41358 5.50119 -0.53214 0.1189 0.22518 2.68328 -2.33003 -0 -0 -4.06575 -0.03839 0 0 -0.66955 -0.87749 0 -0.02561 0.12328 2.73324 0 -0.00138 0 -1.5107 1.54421 0.91064 0.00348
SER_316 -1.59853 0.16941 2.16342 -0.03119 0.00122 0.05385 0.90667 -0.91229 -0 -0 -0.84201 -1.0131 0 0 0 0 0 -0.02859 0.00026 0.29772 0 -0.27982 0.60554 -0.77834 0.91029 0.45993 0.08443
GLU_317 -4.4198 0.44867 5.06734 -0.46195 0.10891 0.72426 2.61856 -2.24083 -0.01363 -0.12374 -1.72916 -1.446 0 0 -1.05854 0 0 0.2319 0.00872 0 4.2459 0.12554 0 -2.7348 -0.17914 0.34351 -0.48428
ILE_318 -4.96886 0.43781 2.49636 -0.45962 0.30102 0.10057 1.27979 -1.72817 -0 -0 -1.38795 -0.07791 0 0 -1.05854 0 0 -0.0352 0.00995 0.32538 0 -0.73703 0 0.73287 -0.03267 0.50483 -4.29737
LEU_319 -8.06644 0.62197 3.44148 -0.47967 0.20847 0.08833 2.39603 -2.40891 -0 -0 -2.38935 0.20413 0 0 0 0 0 0.08937 0.02019 0.44914 0 -0.36998 0 0.18072 -0.35001 0.425 -5.93954
GLN_320 -6.18273 0.46986 5.08618 -0.68791 0.15 1.09439 2.89557 -2.62407 -0.0395 -0.19588 -2.83709 -0.82023 0 0 0 -1.05825 0 -0.01492 0.05085 0 3.82626 0.20887 0 -0.18838 0.0894 0.3903 -0.38729
ILE_321 -9.23013 1.08486 3.54643 -0.48332 0.47576 0.10082 2.27416 -2.89611 -0.0005 -0.00133 -2.59486 -0.00022 0 0 0 0 0 -0.04032 0.10125 0.35368 0 -0.77386 0 0.73287 0.01709 0.45059 -6.88315
ILE_322 -7.61896 1.439 0.66126 -0.49205 0.45669 0.0989 1.17473 -1.60288 -0.06043 -0.39732 -0.59224 0.23143 0 0 0 0 0 -0.04174 0.03436 0.52919 0 -0.60851 0 0.73287 -0.48657 0.5216 -6.02066
CYS_323 -7.78739 0.62809 2.98236 -0.06343 0.00079 0.04278 2.55559 -2.07236 -0.01867 -0.14557 -2.32845 -0.33649 0 0 0 0 0 0.01815 0.05152 0.13737 0 -0.41525 0 3.6196 -0.00141 0.51954 -2.61324
GLY_324 -3.30737 0.48719 2.44883 -5e-05 0 0 1.11846 -1.50903 -0.02029 -0.15942 -0.44614 -0.37478 0 0 0 0 0 -0.10848 0 0 0 0.24031 0 0.83697 0.25871 0.39492 -0.14017
ALA_325 -5.19554 0.93525 2.23546 -0.02606 0.00046 0 2.07325 -2.14702 -0 -0 -0.36765 -0.24994 0 0 0 0 0 -0.05799 0 0 0 -0.09712 0 1.8394 -0.48781 0.3534 -1.19192
SER_326 -2.25952 0.09814 2.96626 -0.02982 0.00011 0.04861 1.86787 -1.3995 -0.01265 -0.0928 -1.22264 -1.0218 0 0 -1.12273 0 0 -0.05706 0.00118 0.16557 0 -0.20855 0.6 -0.77834 -0.82641 0.2513 -3.03279
ASN_327 -5.58346 0.70542 4.25485 -0.19635 0.04071 0.31873 2.03667 -2.31468 -0.01865 -0.16466 -0.56811 -0.52602 0 0 0 0 0 0.00219 0.00327 0 2.07256 -0.57099 0 -0.93687 -0.66986 0.21034 -1.9049
ALA_328 -5.3632 0.36482 1.60222 -0.02982 0.00585 0 1.56547 -1.84396 -0 -0 -1.39561 -0.4967 0 0 -0.73714 0 0 0.04827 0 0 0 -0.0775 0 1.8394 -0.10881 0.51659 -4.11013
ARG_329 -5.94432 0.65243 5.22748 -0.59894 0.12043 0.35464 2.58801 -2.6138 -0.02412 -0.10174 -2.96097 -0.02291 0 0 -1.12273 0 0 0.00718 0.34188 2.29772 0 -0.18989 0 -1.2888 0.11974 0.84101 -2.31769
LYS_330 -4.81001 0.49743 3.626 -0.48841 0.1025 0.32455 0.30103 -1.69043 -0.02586 -0.1479 -0.33051 0.1241 0 0 0 0 0 0.00952 0.0078 2.87831 0 0.1677 0 -1.5107 -0.19549 0.79877 -0.36158
LYS_331 -2.71275 0.2171 2.67941 -0.32807 0.05255 0.20785 0.97818 -1.17399 -0.01356 -0.08771 -0.68708 -0.3964 0 0 0 0 0 -0.09681 0.00592 1.4762 0 -0.11722 0 -1.5107 -0.13512 0.42533 -1.21688
VAL_332 -6.99497 0.65724 4.14437 -0.27062 0.18832 0.05733 2.33814 -2.60629 -0.02401 -0.12294 -2.01529 -0.26693 0 0 0 0 0 0.01723 0.00124 0.30218 0 -0.7836 0 1.9342 -0.24049 0.26052 -3.42437
VAL_333 -6.2122 0.3364 2.45545 -0.31123 0.22056 0.06971 1.64723 -1.88392 -0.01253 -0.05979 -1.79458 -0.24978 0 0 0 0 0 0.20525 0.32384 2.31258 0 -0.48574 0 1.9342 -0.46715 0.40349 -1.56822
CYS_334 -7.41788 0.53302 3.69091 -0.08813 0 0.05761 2.47527 -2.28571 -0.01462 -0.09306 -2.58708 -0.45676 0 0 0 0 0 0.00062 0.01844 0.2551 0 -0.45387 0 3.6196 -0.32476 0.46059 -2.6107
VAL_335 -6.96247 0.79973 1.30544 -0.2892 0.26565 0.06074 1.88581 -1.77734 -0.02729 -0.194 -2.16262 -0.10057 0 0 0 0 0 0.07887 0.06047 0.1282 0 -0.50475 0 1.9342 -0.29021 0.4959 -5.29345
VAL_336 -7.34078 0.50159 1.53203 -0.28478 0.25329 0.06304 2.37215 -2.27175 -0.00146 -0.02882 -2.4028 -0.27506 0 0 0 0 0 0.12036 0.08022 0.21024 0 -0.74204 0 1.9342 -0.42305 0.52399 -6.17943
ALA_337 -5.17859 0.33176 2.08643 -0.02611 0.00097 0 2.53526 -1.9333 -0.04407 -0.19913 -2.92791 -0.43359 0 0 0 0 0 0.02804 0 0 0 0.53784 0 1.8394 0.24736 0.50972 -2.62591
THR_338 -6.34231 0.75265 4.21434 -0.11005 0.11597 0.07079 2.76219 -2.55993 -0.01966 -0.17931 -3.20086 -0.77004 0 0 0 -0.52876 0 -0.02159 0.01396 0.07486 0 -0.52942 2.24557 -1.0874 0.2953 0.69886 -4.10483
LEU_339 -6.60583 1.07132 2.75194 -0.47767 0.29365 0.08081 0.97741 -2.19008 -0 -0 0.15507 0.36056 0 0 0 0 0 0.08373 0.06428 0.47312 0 0.05229 0 0.18072 -0.37576 0.75507 -2.34938
ASN_340 -3.84641 0.41453 3.11926 -0.18868 0.02419 0.31443 1.46432 -1.6835 -0 -0 -2.07476 -0.91859 0 0 -0.55932 0 0 0.46212 0.03868 0 1.72895 -0.39149 0 -0.93687 -0.20628 0.70051 -2.5389
SER_341 -6.84534 0.83144 5.64778 -0.01887 0 0.02933 2.75174 -2.83015 -0.01603 -0.16278 -2.68787 -0.87928 0 0 -0.06829 0 0 -0.03087 0.03422 1.29427 0 -0.13806 0.60861 -0.77834 0.4772 0.58096 -2.20035
TRP_342 -9.25976 0.85917 3.94804 -1.41667 0.10731 0.82893 2.23086 -2.69821 -0 -0 -1.69512 -0.32846 0 0 -0.06829 0 0 -0.00423 0.21651 0 1.65524 -0.36809 0 1.6906 0.59269 0.42417 -3.28533
LEU_343 -8.0245 1.54335 3.20073 -0.43563 0.19448 0.07555 2.02995 -2.31676 -0.00031 -0.00091 -1.6784 0.11082 0 0 0 0 0 0.32297 0.03528 0.57887 0 -0.15947 0 0.18072 0.07248 1.29288 -2.97788
PRO_344 -5.10868 0.9947 3.59575 -0.1213 0.0012 0.08579 1.25944 -1.51824 -0 -0 -1.14461 0.28325 0 0 -0.87656 0 0 -0.07368 0.00235 0.11613 0 -1.17253 0 -2.4119 -0.32336 1.52414 -4.88813
ASN_345 -3.17422 0.23488 2.189 -0.20138 0.03359 0.35004 0.74679 -1.2364 -0 -0 -0.19938 -1.00413 0 0 0 0 0 0.05357 0.07705 0 2.09618 -0.99671 0 -0.93687 -0.35665 0.66123 -1.66339
GLY_346 -2.17868 0.03831 2.30082 -5e-05 0 0 0.70893 -1.14904 -0.00122 -0.00447 -0.85042 -0.34501 0 0 -0.46411 0 0 -0.17619 0 0 0 -1.28883 0 0.83697 -0.31714 0.63341 -2.25671
GLN_347 -7.7217 0.95128 5.53962 -0.29162 0.02461 0.23766 2.31619 -2.68028 -0.00722 -0.06774 -2.43728 -0.35872 0 0 -0.87656 0 0 0.11379 0.00821 0 3.38714 -0.06566 0 -0.18838 -0.3572 0.83898 -1.63487
GLN_348 -5.7679 0.42174 2.97837 -0.26108 0.02944 0.22184 1.34663 -1.69759 -0.00533 -0.07815 -1.79571 -0.57894 0 0 0 -0.45169 0 0.11801 0.20784 0 3.43448 0.11817 0 -0.18838 -0.17406 0.65924 -1.46307
ILE_349 -8.14627 0.69584 2.67343 -0.48136 0.36591 0.10949 1.46939 -2.45485 -0.01855 -0.15138 -1.72669 -0.1525 0 0 0 0 0 -0.04777 0.05868 0.28301 0 -0.56493 0 0.73287 -0.17269 0.57593 -6.95244
VAL_350 -5.26346 0.50351 0.10453 -0.31241 0.20885 0.06584 0.29578 -1.16328 -0.01549 -0.1142 0.07703 -0.3274 0 0 0 0 0 -0.00535 0.00806 0.10117 0 -0.46092 0 1.9342 -0.34712 0.40163 -4.30903
GLN_351 -5.10154 0.40177 4.12851 -0.30666 0.05014 0.19725 1.98561 -2.04032 -0 -0 -3.77608 -0.16924 0 0 -0.71025 -0.99543 0 -0.04203 0.03292 0 2.81121 0.04871 0 -0.18838 -0.34847 0.28506 -3.73725
SER_352 -4.19397 0.21964 4.0118 -0.0258 0 0.06208 2.25673 -1.84961 -0.03212 -0.18057 -1.65385 -0.3413 0 0 0 0 0 0.03025 0.00321 0.03322 0 -0.55809 0.60833 -0.77834 -0.28974 0.32454 -2.35356
LYS_353 -5.82419 1.03834 3.99042 -0.30806 0.03384 0.15781 1.38188 -1.98847 -0.04563 -0.20562 -0.07295 -0.15232 0 0 0 0 0 0.05715 0.07552 2.20403 0 0.17978 0 -1.5107 -0.20008 0.34951 -0.83974
ILE_354 -7.40327 0.68754 2.63576 -0.4725 0.34781 0.10517 2.42827 -2.21039 -0.01255 -0.04792 -1.67259 -0.09805 0 0 0 0 0 -0.03264 0.01189 0.28663 0 -0.65908 0 0.73287 -0.19455 0.42777 -5.13985
ARG_355 -6.90798 0.48692 5.72624 -0.67603 0.24434 0.3836 2.95341 -2.74911 -0.01072 -0.10806 -2.77679 0.23393 0 0 -2.02065 0 0 -0.08147 0.24992 2.56591 0 -0.16714 0 -1.2888 -0.26859 0.58593 -3.62512
GLY_356 -2.19857 0.23448 2.08995 -5e-05 0 0 0.09883 -1.07794 -0.04745 -0.26084 -0.14239 -0.38051 0 0 0 0 0 -0.16676 0 0 0 -1.46282 0 0.83697 -0.64784 0.62539 -2.49956
VAL_357 -6.16234 0.90858 3.23816 -0.28478 0.22686 0.05956 2.51812 -2.30865 -0 -1e-05 -2.31329 -0.04171 0 0 0 0 0 0.08817 0.15122 0.17408 0 -0.58892 0 1.9342 -0.73988 0.41365 -2.727
ASP_358 -5.2184 0.32151 5.7786 -0.19347 0.05923 0.61073 2.01083 -2.58712 -0.0135 -0.04632 -1.3081 -1.43661 0 0 0 -0.99543 0 0.02481 0.13806 0 2.16669 -0.67425 0 -2.3716 -0.33119 0.47484 -3.59068
SER_359 -4.85944 0.2934 5.55524 -0.03565 7e-05 0.06639 3.78392 -2.67561 -0.00278 -0.01957 -2.01511 -0.99475 0 0 -0.5309 0 0 -0.06382 0.08777 0.59315 0 0.46975 0.67704 -0.77834 -0.0155 0.58277 0.11803
PHE_360 -8.07857 0.73116 3.7055 -0.67154 0.15069 0.3731 1.86459 -2.50358 -0.00694 -0.0212 -1.73066 -0.00448 0 0 0 0 0 -0.06085 0.02876 0 2.31756 -0.23731 0 1.0402 -0.08848 0.4327 -2.75935
GLY_361 -3.75163 0.3601 2.4602 -0.00139 0 0 0.95073 -1.54098 -0.05867 -0.35562 -0.92884 -0.35226 0 0 -0.5309 0 0 -0.08825 0 0 0 -1.53817 0 0.83697 0.1126 0.206 -4.22011
MET_362 -7.46308 0.43566 2.53859 -0.34566 0.07331 0.06457 2.07755 -2.05197 -0 -0 -2.51923 -0.32638 0 0 0 0 0 0.40293 0.57469 1.77347 0 0.04389 0 0.60916 0.44384 0.37327 -3.29539
LEU_363 -8.1385 1.49444 0.49207 -0.4627 0.16515 0.10158 1.59149 -1.55741 -0.01408 -0.05431 -1.19667 0.03751 0 0 -0.42007 0 0 0.40344 0.12238 1.14719 0 -0.31479 0 0.18072 0.07483 1.64542 -4.7023
CYS_364 -7.57291 0.64751 3.9064 -0.05717 0 0.01659 2.14823 -2.12849 -0.05385 -0.39481 -3.04018 -0.64367 0 0 0 0 0 0.59145 0.00197 0.21659 0 0.05051 0 3.6196 -0.04704 2.06531 -0.67397
SER_365 -7.77725 1.16136 7.8386 -0.0292 0 0.06721 3.94444 -3.57492 -0.02156 -0.13531 -3.33615 -0.6504 0 0 -1.34644 0 0 -0.02792 0.01873 0.15809 0 -0.49307 0.81824 -0.77834 -0.18448 1.05454 -3.29384
TYR_366 -10.8164 1.30548 6.52526 -0.63771 0.05222 0.32789 3.13301 -3.67349 -0.03356 -0.23605 -2.09768 -0.20736 0 0 0 0 0 0.18368 0.16075 0 2.44044 0.0881 0.10064 1.2797 -0.31413 0.82436 -1.59484
LYS_367 -6.78727 0.60281 7.00517 -0.67917 0.19638 0.47931 2.24122 -3.09908 -0 -0 -1.75069 -0.04565 0 0 0 0 0 -0.03903 0.13598 2.63553 0 -0.05095 0 -1.5107 -0.25805 0.74878 -0.17541
GLU_368 -7.76742 0.97513 6.9963 -0.37608 0.01344 0.70228 3.42526 -3.0211 -0.01336 -0.11733 -2.69731 -0.45355 0 0 -0.73509 -0.58035 0 -0.05064 0.07467 0 3.53796 -0.29408 0 -2.7348 -0.46993 0.86111 -2.72491
LEU_369 -8.04677 1.06258 2.28645 -0.54674 0.36359 0.16982 1.25536 -1.94895 -0 -0 -0.48924 0.12169 0 0 0 0 0 -0.02783 0.01704 0.17273 0 -0.07609 0 0.18072 -0.57677 0.97423 -5.10817
ASN_370 -3.04744 0.2676 3.34009 -0.39395 0.09041 0.7997 1.15971 -1.54158 -0 -0 -1.15551 -0.85323 0 0 0 0 0 -0.07459 0.00072 0 1.67964 -1.03413 0 -0.93687 -0.70906 0.51255 -1.89595
ILE_371 -7.67846 1.18118 2.53122 -0.51795 0.46187 0.10403 1.61964 -1.93956 -0.00834 -0.02947 -0.15901 -0.24866 0 0 0 0 0 -0.04576 0.08939 0.70726 0 -0.51442 0 0.73287 -0.40893 0.53906 -3.58406
GLU_372 -7.15597 1.23706 6.57519 -0.19083 0.02951 0.24469 2.06155 -2.92728 -0.05473 -0.45974 0.03086 -0.69961 0 0 0 0 0 0.00709 0.24824 0 2.41274 0.44184 0 -2.7348 0.52304 0.99753 0.58637
ASN_373 -2.76765 0.11188 3.06615 -0.19444 0.02463 0.30377 0.82034 -1.30864 -0.02702 -0.16471 -1.18053 -0.45678 0 0 0 -0.84716 0 -0.06928 0.02398 0 2.00873 -0.46294 0 -0.93687 0.06422 0.70794 -1.28436
ASP_374 -5.58302 0.25097 7.76076 -0.22158 0.08884 0.70234 3.34669 -3.13051 -0.02012 -0.17905 -5.3432 -1.3372 0 0 -0.66118 0 0 -0.07671 0.00766 0 2.01086 -0.77934 0 -2.3716 -0.60091 0.31557 -5.82073
GLN_375 -7.75728 0.46132 7.2065 -0.53992 0.19167 0.52579 3.80784 -3.13823 -0 -0 -3.40801 -0.17448 0 0 -2.08927 0 0 0.1202 0.04991 0 4.57138 -0.02476 0 -0.18838 -0.22529 0.41594 -0.19508
GLN_376 -3.1958 0.07912 3.33049 -0.28844 0.05317 0.24839 1.22237 -1.34996 -0.01278 -0.09438 -2.10802 -0.64244 0 0 -0.66118 0 0 -0.0447 0.00964 0 2.85694 -0.19811 0 -0.18838 -0.35906 0.46251 -0.88061
GLY_377 -3.39329 0.60452 2.78668 -0.00148 0 0 0.89993 -1.58801 -0 -0 -0.28175 -0.34594 0 0 0 0 0 -0.10079 0 0 0 -1.47273 0 0.83697 0.03847 0.35901 -1.65843
ILE_378 -7.60832 1.01229 1.41975 -0.57991 0.52536 0.18241 0.80494 -1.86324 -0.01716 -0.12411 -0.5865 -0.04879 0 0 0 0 0 -0.06031 0.09823 1.87131 0 -0.33656 0 0.73287 0.34475 0.37355 -3.85945
ILE_379 -9.11888 1.45758 2.61058 -0.54053 0.47308 0.14719 2.39568 -2.47325 -0.01402 -0.12006 -2.59139 0.04772 0 0 0 0 0 0.11316 0.10547 0.24043 0 -0.03302 0 0.73287 0.38064 1.03235 -5.15439
GLU_380 -6.47778 0.44814 7.26419 -0.30183 0.06466 0.3978 3.1349 -3.20647 -0.02002 -0.11377 -3.58516 -0.3773 0 0 -1.15025 0 0 -0.04639 1e-05 0 2.98718 0.09205 0 -2.7348 0.36595 1.06229 -2.19661
LEU_381 -7.38409 0.62148 2.62469 -0.46653 0.29019 0.0773 1.11649 -2.1205 -0.01253 -0.05979 -1.11159 0.29058 0 0 0 0 0 0.22441 0.066 0.37508 0 -0.29856 0 0.18072 -0.22461 0.61426 -5.19699
GLY_382 -3.20672 0.32919 3.25288 -0.00022 0 0 1.23538 -1.68808 -0.01121 -0.07431 -1.74925 -0.25763 0 0 0 0 0 -0.0984 0 0 0 0.6637 0 0.83697 -0.0953 0.42615 -0.43685
SER_383 -2.00145 0.10056 3.20843 -0.02827 0.00013 0.04472 1.09012 -1.36198 -0 -0 0.33075 -1.06794 0 0 0 0 0 0.05688 0.02406 0.20214 0 -0.25204 0.66856 -0.77834 -0.24485 0.33879 0.33029
GLU_384 -3.93879 0.2793 4.19713 -0.43018 0.04943 0.8567 1.28374 -1.74425 -0.02573 -0.15665 -1.1958 -0.41168 0 0 -1.13814 0 0 -0.08012 0.00852 0 2.90586 -0.08499 0 -2.7348 -0.60699 0.43304 -2.53439
TYR_385 -5.22485 0.50082 5.0764 -0.57641 0.03815 0.26374 2.22947 -2.54559 -0.05533 -0.34852 -1.3842 -0.1433 0 0 0 0 0 0.04547 0.08798 0 1.95393 -0.3314 0.03759 1.2797 -0.37778 0.39394 0.9198
ASN_386 -1.53963 0.06406 1.94047 -0.32425 0.06432 0.63225 0.47139 -0.90163 -0.01033 -0.12636 0.15933 -0.81998 0 0 0 0 0 0.01832 0.00157 0 1.83809 -0.53644 0 -0.93687 -0.0971 0.35743 0.25463
ASN_387 -5.71517 0.51582 4.05606 -0.20552 0.00924 0.28909 1.89436 -2.27065 -0.03517 -0.18064 -2.37041 -0.5013 0 0 0 0 0 0.00394 0.00748 0 3.56913 -0.33491 0 -0.93687 0.14862 0.51461 -1.54228
LYS_388 -4.55436 0.30728 4.12272 -0.34333 0.05089 0.20661 1.85887 -1.9398 -0.01661 -0.08562 -1.11767 -0.15743 0 0 0 0 0 -0.02393 0.03588 1.61876 0 0.2014 0 -1.5107 0.47221 0.46818 -0.40667
ILE_389 -7.50554 0.73475 3.65822 -0.46911 0.28253 0.08952 1.52821 -2.53059 -0 -0 -1.36577 0.44881 0 0 0 0 0 -0.12102 0.05099 0.57131 0 -0.0415 0 0.73287 0.10332 0.61411 -3.21886
GLY_390 -3.82747 0.26317 3.31184 -7e-05 0 0 1.08473 -1.75373 -0.00756 -0.04399 -1.36659 -0.38643 0 0 0 0 0 -0.16271 0 0 0 -1.50748 0 0.83697 -0.6872 0.58239 -3.66412
GLU_391 -5.45505 0.39932 6.84015 -0.3558 0.06798 0.67822 3.41778 -2.91486 -0.03641 -0.18195 -4.28947 -0.46564 0 0 0 -0.87749 0 0.06179 0.05643 0 2.47091 0.16244 0 -2.7348 -0.13489 0.21285 -3.07847
SER_392 -4.54437 0.42482 4.01149 -0.02608 0 0.02078 1.58335 -1.98863 -0.0298 -0.15137 -2.41929 -0.27806 0 0 -0.67472 -0.4329 0 0.0504 0.01208 0.47419 0 -0.09884 0.6011 -0.77834 0.0419 0.44912 -3.75316
PHE_393 -7.35646 0.62817 1.22316 -1.12566 0.14154 0.43877 1.10876 -1.73981 -0.02314 -0.11886 -0.77738 -0.0142 0 0 0 0 0 0.25175 0.61152 0 2.24481 -0.12623 0 1.0402 0.01274 0.64589 -2.93444
TRP_394 -9.62039 1.32237 4.33486 -0.83289 0.01716 0.2885 2.48734 -2.83952 -0.02462 -0.12978 -2.40593 -0.10283 0 0 0 0 0 -0.04278 0.00627 0 1.68007 -0.08709 0 1.6906 0.04978 1.00915 -3.19972
LYS_395 -5.24073 0.31107 6.5712 -0.57406 0.08782 0.48759 2.40589 -2.71733 -0.02314 -0.11886 -3.83233 0.52779 0 0 0 0 0 -0.02393 0.17667 2.72181 0 -0.0543 0 -1.5107 -0.52225 1.01151 -0.31629
GLU_396 -4.64359 0.35087 4.92315 -0.43803 0.19736 1.37731 1.50118 -2.25455 -0.0357 -0.2583 -1.96506 -3.12553 0 0 0 -0.82581 0 -0.08554 0.00725 0 3.74539 -0.29946 0 -2.7348 -0.63547 0.47262 -4.72672
TYR_397 -8.86227 0.93915 4.78221 -0.56178 0.28544 0.29688 2.89304 -2.96633 -0.01427 -0.10617 -2.81439 -0.20756 0 0 0 0 0 0.30337 0.00817 0 3.12815 -0.12373 0.00973 1.2797 -0.2283 0.52281 -1.43616
TYR_398 -6.93639 0.62145 6.49441 -0.59175 0.0376 0.22742 3.25678 -3.38069 -0 -0 -2.92361 -0.31607 0 0 -0.67472 0 0 -0.03761 0.36397 0 2.60448 0.17759 0.33328 1.2797 -0.01787 0.74281 1.26077
ALA_399 -3.31921 0.213 3.05069 -0.02548 0.00052 0 1.4101 -1.77435 -0.00508 -0.03494 -1.34259 -0.40035 0 0 0 0 0 -0.11325 0 0 0 -0.18418 0 1.8394 -0.44451 0.55546 -0.57476
LYS_400 -7.11092 0.71127 7.63714 -0.52982 0.17004 0.3688 3.6451 -3.2342 -0.04001 -0.14586 -4.79304 -0.18043 0 0 0 -0.65485 0 -0.05676 0.08809 1.85087 0 0.07751 0 -1.5107 -0.35079 0.56044 -3.49811
GLN_401 -4.6088 0.47906 5.38864 -0.66111 0.18389 1.08464 2.09979 -2.58189 -0.00508 -0.03494 -2.67576 -0.37252 0 0 -0.5337 0 0 -0.02485 0.00213 0 2.87961 -0.104 0 -0.18838 -0.11466 0.588 0.80007
ASP_402 -4.53037 0.32637 5.49962 -0.1261 0.03061 0.39807 1.90675 -2.52768 -0.04187 -0.16915 -2.30996 -0.7906 0 0 0 -0.4329 0 -0.04645 0.01438 0 2.63395 -0.53211 0 -2.3716 -0.22076 0.41099 -2.87882
GLN_403 -4.29191 0.48095 4.09674 -0.70364 0.10059 0.78491 1.47266 -1.83391 -0.00823 -0.09545 -1.947 -0.65278 0 0 -0.5337 0 0 -0.02017 0.00175 0 2.27157 -0.11335 0 -0.18838 -0.40689 0.39856 -1.18768
VAL:CtermProteinFull_404 -6.78257 0.59657 3.75314 -0.50608 0.64686 0.23915 1.69888 -2.44265 -0.02233 -0.12548 -3.32125 -1.63136 0 0 0 0 0 0 0.0257 1.09229 0 0 0 1.9342 -0.25027 0.76377 -4.33142
MET:NtermProteinFull_405 -8.19575 0.97532 2.22476 -0.19186 0.01191 0.06766 1.48752 -1.83375 -0.03834 -0.15108 -1.42501 0.93532 0 0 0 0 0 0.08706 0.12734 1.71547 0 0 0 0.60916 0 0.24709 -3.34721
ASN_406 -5.86254 0.46984 6.88335 -0.32821 0.20026 0.59519 4.18816 -3.25377 -0.03799 -0.22962 -4.99142 -0.81775 0 0 -1.31197 0 0 0.03326 1e-05 0 1.73048 -0.60089 0 -0.93687 -0.02454 0.43293 -3.86207
SER_407 -4.42615 0.5303 4.31631 -0.03273 0.00228 0.05679 1.9884 -2.23509 -0.00023 -0.0061 0.26992 -0.9083 0 0 0 0 0 0.01744 0.07229 0.14348 0 -0.39238 0.61437 -0.77834 -0.19849 0.49591 -0.47031
ILE_408 -8.35019 1.09208 4.20437 -0.60512 0.52343 0.20037 2.34428 -2.75461 -0.00119 -0.00262 -0.85505 -0.16503 0 0 -0.74891 0 0 -0.02281 0.11699 1.44254 0 0.27856 0 0.73287 -0.32235 0.98963 -1.90276
LYS_409 -5.42392 0.67252 4.43659 -0.2992 0.02488 0.14108 2.65562 -2.27775 -0 -0 -2.09466 -0.12871 0 0 0 0 0 0.11253 0.09776 1.84516 0 -0.23616 0 -1.5107 -0.02642 0.99375 -1.01761
PHE_410 -10.0182 2.39905 1.69699 -0.81288 0.11425 0.14344 1.80185 -2.35227 -0.03811 -0.14498 -0.86929 -0.56631 0 0 0 0 0 0.09247 0.3153 0 1.97548 -0.29104 0 1.0402 0.5152 1.36836 -3.63052
GLY_411 -3.68375 0.18756 2.87705 -0.00057 0 0 2.00081 -1.76535 -0 -0 -1.92966 -0.29296 0 0 0 0 0 0.03951 0 0 0 0.65484 0 0.83697 1.14642 1.13962 1.2105
ILE_412 -6.54147 0.70088 0.56179 -0.55038 0.46616 0.1775 0.51185 -1.43622 -0 -0 -0.20821 -0.50162 0 0 0 0 0 -0.03424 0.00657 2.15718 0 -0.61889 0 0.73287 0.63577 0.45216 -3.4883
PHE_413 -9.15656 1.35603 4.4832 -0.67643 0.14949 0.4697 2.56785 -3.01983 -0 -0 -2.27842 0.24819 0 0 0 0 0 0.06888 0.8452 0 2.01896 -0.29727 0 1.0402 -0.25444 0.8696 -1.56566
TYR_414 -9.05039 0.9781 4.34053 -0.8605 0.0699 0.11588 2.22497 -2.80702 -0 -0 -1.87942 -0.41135 0 0 -0.6652 0 0 -0.00309 0.00599 0 2.52722 -0.18083 0.00524 1.2797 -0.16295 0.82195 -3.65125
SER_415 -5.30707 0.56889 5.84393 -0.03252 0.00128 0.061 3.27187 -2.73554 -0.00041 -0.00374 -3.68041 -0.67932 0 0 0 -0.56612 0 -0.04266 1e-05 0.085 0 -0.15164 0.60044 -0.77834 0.28469 0.69988 -2.56079
LYS_416 -5.67732 0.42593 5.34891 -0.2972 0.0232 0.12855 2.2466 -2.3655 -0.00028 -0.00321 -1.79691 -0.01398 0 0 -1.14201 0 0 -0.05803 0.03576 1.6988 0 -0.0843 0 -1.5107 0.04924 0.67355 -2.31891
GLN_417 -11.0393 1.45332 8.96808 -0.48455 0.4434 0.38297 4.23823 -4.55777 -0.00405 -0.02786 -3.21105 -0.80885 0 0 -1.17831 0 0 -0.05896 0.38075 0 3.10739 0.00511 0 -0.18838 -0.04301 1.0935 -1.52934
PHE_418 -10.0247 1.14287 4.0149 -0.56156 0.04971 0.29326 1.92156 -2.9307 -0.03709 -0.13382 -1.43231 -0.09864 0 0 0 0 0 0.00109 0.07345 0 2.05866 -0.20722 0 1.0402 -0.01766 0.97908 -3.86894
ASN_419 -4.00006 0.26478 4.21329 -0.1931 0.02763 0.33435 1.98296 -2.14788 -0.03651 -0.22096 -2.01207 -1.03734 0 0 0 0 0 0.20481 0.05722 0 1.87348 -1.02547 0 -0.93687 -0.74268 0.49915 -2.89527
SER_420 -5.80296 0.67693 5.2607 -0.02492 0 0.05912 2.21272 -2.62745 -0.03709 -0.13382 -2.57413 -0.14228 0 0 0 -0.65916 0 0.08409 0.01263 0.03302 0 -0.55669 0.65552 -0.77834 -0.66484 1.11963 -3.88733
LEU_421 -8.8721 0.90235 3.14979 -0.60794 0.27134 0.11908 2.70258 -2.5354 -0.00263 -0.01566 -2.97157 0.25362 0 0 0 0 0 -0.03661 0.14871 2.47221 0 -0.36974 0 0.18072 -0.26374 1.39426 -4.08074
LEU_422 -6.7413 0.52808 3.79109 -0.45194 0.15873 0.08058 3.12745 -2.53306 -0 -0 -2.86193 0.10604 0 0 0 0 0 0.03132 0.04113 0.6005 0 -0.25441 0 0.18072 -0.22499 0.86814 -3.55386
VAL_423 -7.20368 1.51529 1.1278 -0.28243 0.27489 0.06316 2.24578 -2.08317 -0 -0 -1.90827 -0.19555 0 0 0 0 0 0.15583 0.49759 0.49579 0 -0.72694 0 1.9342 -0.27397 0.75648 -3.60719
SER_424 -4.40189 0.31834 3.97756 -0.03186 0.0013 0.05833 2.63922 -2.0378 -0.00763 -0.03065 -2.65053 -0.84273 0 0 -0.45 0 0 0.07829 4e-05 0.39845 0 0.36561 0.66947 -0.77834 0.14454 0.67959 -1.90068
PHE_425 -7.75569 0.85896 2.49834 -0.70908 0.07865 0.07429 1.51969 -2.25016 -0 -0 -0.87197 -0.40939 0 0 0 0 0 0.14957 0.30902 0 3.0733 -0.18875 0 1.0402 0.17347 0.5016 -1.90795
PHE_426 -6.77728 0.56481 3.55404 -0.51012 0.01585 0.22376 1.69942 -2.43191 -0.00743 -0.02896 -1.0258 0.09142 0 0 0 0 0 0.03925 0.0175 0 1.94745 -0.34356 0 1.0402 -0.27933 0.48449 -1.72619
ASN_427 -3.46043 0.07059 4.54683 -0.35358 0.1039 0.6444 1.48743 -1.91019 -0.04508 -0.27824 -2.4008 -0.19882 0 0 -0.42373 -0.98303 0 0.0448 0.02837 0 1.3542 -0.35053 0 -0.93687 -0.17112 0.37138 -2.8605
LYS_428 -2.24263 0.1466 3.36466 -0.3584 0.04418 0.21792 1.46761 -1.39376 -0 -0 -2.27852 0.30775 0 0 -0.67654 -0.78063 0 0.04877 0.06504 2.50472 0 0.00236 0 -1.5107 -0.15697 0.30697 -0.92155
LYS_429 -6.57261 1.10951 4.94645 -0.68801 0.27729 0.7797 2.1288 -2.2828 -0.02174 -0.14498 -2.74171 0.10327 0 0 -0.42373 -0.4502 0 0.16802 1.02026 2.3052 0 0.02746 0 -1.5107 -0.18624 0.83878 -1.31798
VAL_430 -3.43286 0.49622 1.74961 -0.30748 0.1897 0.06519 0.89593 -1.23602 -0 -0 0.02377 0.07771 0 0 -0.43685 0 0 0.10393 0.00516 0.00296 0 -0.35657 0 1.9342 0.348 2.29101 2.41359
THR_431 -5.0118 1.01921 2.03075 -0.11796 0.12701 0.07381 0.98285 -1.447 -0 -0 -1.6774 -0.72931 0 0 -0.68615 0 0 -0.00828 0.12804 0.0897 0 -0.50947 2.33252 -1.0874 0.27719 2.19388 -2.01982
SER_432 -2.68083 0.06309 3.45025 -0.01942 0 0.04724 1.94093 -1.59616 -0.02288 -0.19284 -2.02964 -0.60328 0 0 0 0 0 0.01393 0.00493 0.13117 0 -0.56987 0.60834 -0.77834 0.03232 0.76948 -1.43159
THR_433 -4.64437 0.56154 2.90308 -0.22428 0.25618 0.09287 1.76304 -1.63944 -0.00728 -0.0506 -0.30791 -1.18478 0 0 0 0 0 0.01839 0.00482 0.49627 0 0.13448 2.33833 -1.0874 0.21919 0.45409 0.09623
GLN_434 -5.05323 0.32248 4.30026 -0.33267 0.05377 0.19994 2.50712 -2.15488 -0 -0 -2.97003 -0.20861 0 0 0 0 0 0.00622 0.05412 0 2.99647 0.22337 0 -0.18838 0.15197 0.3937 0.30161
GLN_435 -5.73309 0.24954 5.44782 -0.58305 0.05761 0.36356 1.57828 -2.54375 -0.00692 -0.08784 -2.08674 -0.19163 0 0 -0.74863 0 0 -0.06148 0.08433 0 2.77814 0.18529 0 -0.18838 0.12474 0.26367 -1.09853
ILE_436 -6.38696 0.63486 4.09936 -0.4907 0.39178 0.12232 2.40736 -2.40883 -0 -0 -2.37824 -0.20828 0 0 0 0 0 0.00693 0.00872 0.27437 0 -0.64994 0 0.73287 -0.08532 0.52726 -3.40246
ASN_437 -2.67015 0.29532 2.67356 -0.15338 0.01773 0.23 1.26809 -1.36505 -0 -0 -1.22164 -0.65904 0 0 -0.95844 0 0 -0.15999 0.01017 0 1.51021 -0.02906 0 -0.93687 0.68308 0.47424 -0.99122
ASN_438 -4.20858 0.57183 3.54429 -0.20651 0.0441 0.33793 1.52709 -1.91231 -0 -0 -1.18081 -0.59302 0 0 0 0 0 0.06402 0.02427 0 2.11826 -0.59159 0 -0.93687 0.54811 0.3606 -0.48921
ILE_439 -8.96439 0.87414 4.19466 -0.69965 0.42421 0.28585 3.20318 -3.05612 -0 -0 -2.46574 -0.50242 0 0 0 0 0 0.12099 0.22293 1.33487 0 -0.01678 0 0.73287 -0.41248 0.66605 -4.05782
THR_440 -6.61188 0.33386 4.56343 -0.16911 0.06645 0.06413 3.34497 -2.74665 -0.02085 -0.16317 -2.92223 0.2762 0 0 0 0 0 -0.07007 0.01892 0.12914 0 -0.01838 2.27179 -1.0874 -0.0595 0.66132 -2.13901
ILE_441 -8.13038 0.73986 3.00365 -0.55177 0.4976 0.11862 2.8282 -2.46556 -0.00014 -0.00036 -2.93976 -0.03668 0 0 0 0 0 0.08057 0.16716 1.58184 0 -0.74752 0 0.73287 -0.15437 0.55635 -4.71982
LEU_442 -8.45485 0.59087 4.6183 -0.54569 0.33785 0.1351 3.13592 -2.91911 -0.00489 -0.01457 -3.29881 0.15317 0 0 0 0 0 0.04215 0.73956 2.43139 0 -0.38135 0 0.18072 -0.29493 0.72225 -2.82689
LYS_443 -7.14387 0.31221 6.43188 -0.28303 0.02763 0.12503 2.62263 -2.9315 -0.01123 -0.12075 -3.90353 -0.14261 0 0 0 0 0 0.00853 0.09009 2.09053 0 0.01178 0 -1.5107 -0.1202 0.69124 -3.75587
ASN_444 -6.43634 0.89792 6.08492 -0.28353 0.12003 0.55179 3.11188 -3.00557 -0.03561 -0.2561 -3.36637 -0.8673 0 0 -1.11339 0 0 0.13231 0.20722 0 2.27423 -0.40802 0 -0.93687 0.12629 0.86307 -2.33946
ASN_445 -2.80373 0.31119 3.0108 -0.14758 0.01317 0.21512 0.55638 -1.49267 -0.0156 -0.14225 0.00731 -0.64451 0 0 0 0 0 -0.20911 0.01631 0 1.70331 0.10551 0 -0.93687 0.93303 0.75716 1.23697
ASP_446 -1.49597 0.10223 1.88812 -0.12266 0.02346 0.38527 0.25062 -0.82151 -0 -0 -0.09243 -0.18218 0 0 0 0 0 -0.04977 0.00864 0 2.27753 -0.26894 0 -2.3716 0.37049 0.35714 0.25841
GLU_447 -4.12513 0.19733 5.5852 -0.20119 0.03132 0.27877 2.99627 -2.36067 -0 -0 -3.59231 -0.47109 0 0 0 -0.96287 0 0.01899 0.0731 0 2.98455 0.07102 0 -2.7348 -0.37355 0.29777 -2.28729
ILE_448 -6.37462 0.65197 0.7329 -0.46 0.33867 0.09063 0.79688 -1.41754 -0 -0 0.03645 0.363 0 0 0 0 0 0.04007 0.07492 0.45786 0 -0.48335 0 0.73287 -0.2774 0.3622 -4.33452
ILE_449 -8.04316 0.52962 3.10579 -0.50361 0.56826 0.10223 1.90687 -2.35822 -0.01918 -0.09541 -1.59774 -0.23759 0 0 0 0 0 0.03291 0.01263 0.68419 0 -0.51836 0 0.73287 -0.23173 0.61156 -5.31809
GLY_450 -4.74428 0.40574 3.2945 -0.00182 0 0 2.24848 -2.03889 -0.01918 -0.09541 -1.52373 -0.38532 0 0 0 0 0 -0.08669 0 0 0 -1.51409 0 0.83697 0.38342 0.44838 -2.79194
ALA_451 -5.63921 0.76837 1.991 -0.01817 0 0 2.59322 -2.07632 -0 -0 -1.90742 -0.3845 0 0 0 0 0 0.02766 0 0 0 -0.53164 0 1.8394 0.37331 0.33421 -2.63008
ASN_452 -6.13879 0.21441 4.29457 -0.25764 0.0613 0.44026 2.82209 -2.51592 -0.0151 -0.0612 -2.89827 -0.93507 0 0 0 -0.67913 0 0.34209 0.13231 0 1.99036 -0.42903 0 -0.93687 0.17731 0.56741 -3.82491
ILE_453 -10.0801 1.6966 2.36513 -0.60195 0.60284 0.17259 2.70332 -2.70973 -0 -0 -2.90448 -0.04627 0 0 0 0 0 -0.03398 0.29283 2.95305 0 -0.73432 0 0.73287 -0.12219 1.14027 -4.57349
PHE_454 -8.59213 0.80909 3.14779 -0.70158 0.09877 0.40432 2.94904 -2.60266 -0.02938 -0.23981 -3.065 0.58356 0 0 0 0 0 0.16337 0.14806 0 1.89775 0.48294 0 1.0402 0.33703 1.66484 -1.50379
ASN_455 -2.98643 0.14937 2.24662 -0.36647 0.10237 0.72094 0.70725 -1.21415 -0.02647 -0.1912 0.54811 -0.78367 0 0 0 0 0 0.08418 0.00962 0 1.82843 -0.50381 0 -0.93687 0.85839 1.11265 1.35886
VAL_456 -4.81667 0.66046 1.07898 -0.30462 0.22631 0.07036 1.36445 -1.35503 -0 -0 -0.8048 -0.11002 0 0 0 0 0 -0.06189 0.01233 0.09852 0 -0.29944 0 1.9342 0.1823 0.629 -1.49555
ASP_457 -5.39204 0.96336 6.53539 -0.18769 0.04928 0.58754 3.33301 -2.83114 -0.02713 -0.20693 -3.59846 -1.50942 0 0 -0.72456 -0.87724 0 -0.04579 0.00032 0 2.45568 -0.54841 0 -2.3716 0.55836 1.27267 -2.56479
PRO_458 -3.50567 0.57188 3.21629 -0.06602 0 0.04166 1.84343 -1.3569 -0.02239 -0.15081 -0.21695 0.59681 0 0 0 0 0 -0.20433 0.07485 0.18795 0 -0.85962 0 -2.4119 0.92566 1.14093 -0.19512
ASN_459 -5.76942 0.82919 5.22248 -0.23325 0.02388 0.33711 2.30558 -2.53092 -0 -0 -2.88421 -0.29564 0 0 -0.72456 -0.87724 0 0.18019 0.0233 0 3.28279 -0.20951 0 -0.93687 0.40935 0.49158 -1.35616
LEU_460 -8.70059 1.32806 2.72089 -0.491 0.14568 0.12193 2.42318 -2.57941 -1e-05 -0.00021 -1.83467 0.17409 0 0 0 0 0 0.00525 0.05716 0.27107 0 -0.30549 0 0.18072 -0.08962 0.71866 -5.85433
ASN_461 -5.54289 0.40177 3.96519 -0.18555 0.01313 0.28492 1.48082 -2.20299 -0.05013 -0.34591 -1.04763 -0.38547 0 0 0 0 0 0.011 0.20395 0 1.88852 0.31618 0 -0.93687 -0.01165 0.62154 -1.52206
LEU_462 -6.1314 0.36864 4.2843 -0.47364 0.2188 0.09696 3.16495 -2.45903 -0 -0 -2.45061 0.16765 0 0 0 0 0 0.21376 0.1437 0.47074 0 -0.35658 0 0.18072 0.01731 0.60901 -1.93472
LYS_463 -1.2371 0.15632 1.53278 -0.41937 0.06334 0.22766 0.37973 -0.69673 -0 -0 0.52026 0.07979 0 0 0 0 0 -0.14677 0.00183 1.33083 0 -0.02997 0 -1.5107 -0.24804 0.56599 0.56985
SER_464 -2.6017 0.373 2.58447 -0.0289 0.00045 0.04629 0.82488 -1.26908 -0 -0 0.12463 -1.02626 0 0 0 0 0 -0.05008 0.06929 0.19983 0 -0.34214 0.60306 -0.77834 -0.4053 0.25519 -1.4207
GLY_465 -3.42616 0.40037 2.91473 -6e-05 0 0 1.70247 -1.68193 -0.01634 -0.09593 -1.29447 -0.36737 0 0 -0.88665 0 0 0.01807 0 0 0 -1.5157 0 0.83697 -0.04695 0.16225 -3.29671
PHE_466 -6.13795 0.50313 4.46167 -0.53763 0.02918 0.29739 2.00271 -2.47832 -0.01635 -0.09615 -1.1713 0.109 0 0 0 0 0 0.09486 0.00821 0 1.62258 -0.43719 0 1.0402 0.47262 0.16277 -0.07057
CYS_467 -5.3396 0.5546 1.42952 -0.07163 0.02857 0.06944 0.83212 -1.05727 -0 -0 -0.40848 -0.4558 0 0 0 0 0 0.02636 0.00561 0.4247 0 -0.34313 0 3.6196 1.00347 0.4841 0.80218
SER_468 -2.53997 0.07544 2.68746 -0.0215 0 0.04998 1.08075 -1.29062 -0 -0 -0.63962 -0.75615 0 0 0 0 0 -0.01311 0.0204 0.2438 0 -0.3509 0.6043 -0.77834 0.86594 0.50034 -0.26179
GLU_469 -2.95328 0.39983 1.79214 -0.51134 0.27084 1.61984 0.54845 -0.92164 -0.00601 -0.03466 -0.62454 -2.61468 0 0 0 0 0 -0.04906 0.02052 0 4.81826 0.08731 0 -2.7348 0.2684 0.25487 -0.36956
ASP_470 -6.36254 1.13746 7.13162 -0.18609 0.01205 0.57361 3.8853 -3.25584 -0.00601 -0.03466 -4.824 -0.92806 0 0 -0.83338 -0.7015 0 0.01776 1e-05 0 2.727 -0.12966 0 -2.3716 1.67825 1.03994 -1.43033
PRO_471 -4.91034 1.01126 3.11162 -0.09112 0.00086 0.05665 0.92021 -1.3396 -0 -0 0.15889 0.68472 0 0 0 0 0 -0.1111 0.03323 0.62965 0 -0.5324 0 -2.4119 1.27352 1.22128 -0.29455
LYS_472 -5.35208 0.55441 5.4241 -0.35497 0.0513 0.13429 2.99644 -2.5326 -0.01379 -0.09462 -2.8539 0.08262 0 0 -0.83338 0 0 0.24406 0.02794 1.47294 0 0.08338 0 -1.5107 1.08893 0.52435 -0.86125
ALA_473 -5.83487 0.72522 3.47226 -0.02275 0 0 2.64471 -2.55957 -0.01206 -0.09186 -2.7477 -0.35317 0 0 0 0 0 -0.07876 0 0 0 -0.41519 0 1.8394 1.02253 0.51462 -1.89718
VAL_474 -7.63478 0.90223 2.90683 -0.2859 0.1442 0.05041 2.8125 -2.70584 -0 -0 -1.72766 0.28576 0 0 0 0 0 -0.02469 0.00473 0.55557 0 0.45477 0 1.9342 -0.35503 0.58178 -2.1009
ASN_475 -4.54676 0.42728 3.822 -0.19678 0.04813 0.31103 1.8085 -2.21527 -0 -0 -1.74371 -0.43352 0 0 0 0 0 0.11934 0.00014 0 1.91095 -0.3452 0 -0.93687 -0.48055 0.39795 -2.05332
TYR_476 -8.55886 0.80641 4.90209 -0.68284 0.08953 0.3866 2.12039 -3.07543 -0.00114 -0.00355 -1.59201 -0.11428 0 0 0 0 0 0.06097 0.00399 0 2.15127 -0.25916 0.00012 1.2797 -0.11047 0.39591 -2.20074
VAL_477 -8.21422 0.81999 1.38347 -0.30651 0.20069 0.06987 2.60431 -2.4333 -0.00103 -0.00594 -1.41015 -0.09417 0 0 0 0 0 -0.056 0.00936 0.1239 0 -0.21169 0 1.9342 0.17652 0.45177 -4.95892
ILE_478 -8.73664 0.82617 3.76927 -0.74586 0.63141 0.28704 2.21753 -3.02524 -0.01206 -0.09186 -0.19796 0.03013 0 0 0 0 0 -0.21315 0.00652 0.83656 0 0.41163 0 0.73287 -0.04053 0.91304 -2.40113
GLN_479 -4.81063 0.59076 3.93018 -0.63887 0.09024 0.70174 1.03354 -2.17155 -0.0146 -0.13697 -0.70483 -0.66562 0 0 0 0 0 0.3595 0.0988 0 2.39739 0.05013 0 -0.18838 0.04675 1.00022 0.96782
ALA_480 -4.89135 0.792 1.34606 -0.02371 0 0 1.52695 -1.7362 -0 -0 -0.34512 -0.30121 0 0 0 0 0 0.1098 0 0 0 -0.23707 0 1.8394 -0.25601 3.15207 0.97562
LEU_481 -8.47996 2.0867 1.7413 -0.52782 0.22894 0.16935 1.69978 -2.25377 -0.00103 -0.00594 0.76882 0.01959 0 0 0 0 0 -0.00155 0.04407 0.243 0 0.77398 0 0.18072 0.33164 3.75041 0.76825
LYS_482 -3.90337 0.33271 3.65916 -0.40982 0.06395 0.21108 1.01918 -1.79448 -0.0146 -0.13697 -0.34911 0.10927 0 0 0 0 0 0.01037 0.00798 1.46335 0 -0.02672 0 -1.5107 0.27902 0.99505 0.00534
ASN_483 -3.57205 0.35732 2.12063 -0.1994 0.0472 0.31691 0.62911 -1.30468 -0 -0 0.39149 -0.39137 0 0 0 0 0 -0.01526 0.0025 0 1.94819 -0.23151 0 -0.93687 -0.52676 0.24662 -1.11795
ILE_484 -8.61935 1.8407 2.08258 -0.63981 0.52888 0.22287 2.73636 -2.39077 -0.00943 -0.06307 -1.68799 -0.11746 0 0 0 0 0 -0.02804 0.0631 0.4533 0 0.17475 0 0.73287 -0.1848 0.60479 -4.3005
TYR_485 -4.73767 0.40884 3.67054 -0.92696 0.09828 0.35863 1.40217 -1.94516 -0.01013 -0.08998 -0.15498 -0.34097 0 0 0 0 0 -0.21582 0.00059 0 2.01928 0.35557 0.04388 1.2797 0.17362 0.72094 2.11037
GLU_486 -3.67663 0.4462 4.60299 -0.2357 0.04387 0.36108 1.54907 -1.97774 -0 -0 -3.24448 -0.58112 0 0 0 -0.77757 0 -0.04538 0.0026 0 3.17577 -0.10256 0 -2.7348 -0.13488 0.36782 -2.96147
VAL_487 -7.00165 0.91108 2.07862 -0.28456 0.22498 0.06052 2.35612 -1.93271 -0.00943 -0.06307 -1.72525 0.16775 0 0 -0.75756 0 0 -0.08225 0.05904 0.07956 0 -0.4091 0 1.9342 -0.54667 0.25177 -4.68862
LYS_488 -5.2876 0.91184 5.00737 -0.29285 0.04055 0.13701 1.56923 -2.05781 -0.02272 -0.15042 -1.99761 -0.04943 0 0 0 0 0 0.19372 0.05824 1.93346 0 -0.0764 0 -1.5107 -0.31923 1.56024 -0.35313
GLN_489 -4.60515 0.77822 4.20637 -0.29405 0.03944 0.2782 1.5021 -1.86747 -0.01013 -0.0902 -2.08568 -1.04362 0 0 -0.75756 0 0 -0.05823 0.34714 0 3.23796 0.22464 0 -0.18838 0.20443 2.18399 2.00202
GLU_490 -4.25052 0.35554 5.06056 -0.27494 0.0316 0.3048 0.59192 -2.03754 -0.00049 -0.00158 -2.29675 -0.35201 0 0 0 0 0 -0.0233 0.01099 0 3.58119 -0.1364 0 -2.7348 0.6329 0.83019 -0.70865
LEU_491 -5.5038 0.42794 1.25493 -0.61939 0.48128 0.12749 0.61007 -1.33526 -0 -0 0.57278 0.26927 0 0 0 0 0 0.04958 0.10913 1.49942 0 -0.31411 0 0.18072 0.25105 0.40073 -1.5382
GLN_492 -7.29081 0.63547 6.50032 -0.55879 0.07323 0.59814 2.6361 -3.01843 -0.00872 -0.08739 -1.95174 -0.66078 0 0 0 -0.57381 0 -0.05217 0.00489 0 2.67696 -0.01535 0 -0.18838 -0.02061 0.5494 -0.75248
PHE_493 -8.53114 0.96459 2.28312 -0.68505 0.09891 0.40007 2.90422 -2.29884 -0.02563 -0.14081 -2.10054 0.02472 0 0 0 0 0 0.05108 0.08429 0 2.22956 -0.30178 0 1.0402 0.39968 0.65367 -2.94969
VAL_494 -7.61575 0.44384 3.7235 -0.30749 0.19279 0.06363 2.42913 -2.85814 -0.0004 -0.0011 -3.00058 -0.26535 0 0 0 0 0 0.02034 0.00169 0.08721 0 -0.49005 0 1.9342 0.11452 0.71238 -4.81564
ILE_495 -9.31759 0.77903 4.50945 -0.49272 0.37762 0.10371 2.79765 -3.20296 -0.01665 -0.08642 -3.57296 0.24726 0 0 0 0 0 -0.05473 0.02774 0.4582 0 -0.48098 0 0.73287 -0.43648 0.62811 -6.99985
GLY_496 -4.73416 0.50959 3.16285 -0.00125 0 0 2.46802 -2.03126 -1e-05 -1e-05 -2.94919 -0.32462 0 0 0 0 0 -0.08546 0 0 0 -0.46205 0 0.83697 0.19059 0.40577 -3.01422
ARG_497 -7.3178 0.62113 5.50059 -0.67507 0.10897 0.41703 2.94462 -2.85296 -0 -0 -2.9175 0.54227 0 0 0 0 0 -0.00039 0.01511 2.42456 0 -0.19276 0 -1.2888 0.35447 0.29843 -2.0181
ILE_498 -9.90708 1.09229 3.33455 -0.47692 0.38965 0.09752 3.00061 -2.86015 -0 -0 -3.38065 0.20053 0 0 0 0 0 -0.01687 0.07116 0.45181 0 -0.55243 0 0.73287 -0.39923 0.62292 -7.59942
ILE_499 -5.74597 0.45632 3.0428 -0.49673 0.45136 0.09842 1.20507 -1.82576 -0 -0 -1.2021 0.01854 0 0 0 0 0 -0.02181 0.13289 0.61355 0 -0.53542 0 0.73287 -0.25106 0.70081 -2.62622
GLU_500 -4.88099 0.59247 5.40676 -0.47423 0.11551 0.73942 2.98363 -2.42761 -0.02793 -0.15314 -2.63847 -1.51039 0 0 -1.05632 0 0 0.03316 0.05455 0 4.35084 0.02533 0 -2.7348 0.18885 0.51707 -0.8963
CYS:disulfide_501 -5.51298 0.92306 2.92894 -0.03884 0.0001 0.01681 1.12214 -1.66579 -0 -0 -1.25542 -0.25721 0 0 -1.05632 0 -0.61298 -0.01326 0.04181 0.98919 0 -0.20801 0 3.6196 0.42002 0.67214 0.11299
GLU_502 -4.06603 0.46248 4.15969 -0.30372 0.05949 0.39277 2.59756 -1.86825 -0 -0 -2.40406 -0.28695 0 0 0 0 0 0.10036 0.00886 0 3.07967 0.14155 0 -2.7348 0.73173 1.26002 1.33037
PRO_503 -3.35856 0.52342 1.79387 -0.17514 0.00031 0.11874 0.51255 -0.87148 -0.00676 -0.03183 -0.51304 0.10794 0 0 0 0 0 0.22984 0.00147 0.53857 0 -0.93354 0 -2.4119 0.18707 1.56514 -2.72334
ILE_504 -7.96326 0.60161 4.08843 -0.50949 0.47456 0.13775 3.5586 -2.74142 -0.00155 -0.00828 -3.5034 -0.21165 0 0 0 0 0 -0.04428 0.00206 0.24789 0 -0.49625 0 0.73287 -0.30265 1.06413 -4.87434
GLU_505 -2.28892 0.08317 2.7662 -0.45992 0.24371 1.43378 0.77557 -1.35061 -0.03456 -0.18945 0.11996 -3.05054 0 0 0 0 0 -0.06067 0.00309 0 3.92644 -0.34501 0 -2.7348 -0.38574 0.54684 -1.00147
GLY_506 -2.39396 0.20682 1.93607 -4e-05 0 0 0.58529 -1.11006 -0.02784 -0.15775 0.25583 -0.40033 0 0 0 0 0 -0.07699 0 0 0 0.50843 0 0.83697 -0.27273 0.23215 0.12186
THR_507 -6.51704 0.71216 3.62211 -0.11569 0.06159 0.06417 2.00085 -2.18577 -0.02122 -0.11015 -0.26222 -1.0324 0 0 0 0 0 -0.06937 0.06287 0.06096 0 -0.70633 2.2892 -1.0874 0.06064 0.41338 -2.75967
HIS_508 -3.39104 0.19417 3.65648 -0.45746 0.02011 0.56958 1.51603 -1.84721 -0 -0 -1.08537 -0.43665 0 0 0 0 0 -0.10642 0.01012 0 1.62736 -0.42765 0 -0.45461 -0.12 0.45427 -0.27829
LEU_509 -9.277 1.28721 3.7547 -0.46382 0.13605 0.09268 2.33826 -2.88845 -0.01967 -0.10186 -2.03043 0.07036 0 0 0 0 0 0.05293 0.18656 0.60938 0 -0.1812 0 0.18072 -0.18299 0.638 -5.79857
ASN_510 -7.27989 0.75844 5.51351 -0.16022 0.02204 0.22703 3.31977 -2.96602 -0 -0 -3.81231 -0.25266 0 0 -0.79168 0 0 -0.0018 0.02001 0 1.8763 0.09984 0 -0.93687 -0.0235 0.69744 -3.69057
ILE_511 -7.66264 1.04915 3.56694 -0.53397 0.49066 0.14989 2.69789 -2.36589 -0.00429 -0.01538 -2.41905 -0.14062 0 0 0 0 0 -0.02822 0.25552 0.30611 0 -0.46901 0 0.73287 -0.03899 0.94328 -3.48574
CYS:disulfide_512 -7.38664 0.71766 4.40231 -0.03623 0 0.01322 2.85852 -2.63144 -0 -0 -2.83361 -0.21978 0 0 0 0 -0.61298 0.0784 0.00249 0.21596 0 0.06909 0 3.6196 -0.03869 1.09238 -0.68975
GLN_513 -6.20937 0.30812 5.0376 -0.58115 0.0686 0.54124 3.1546 -2.64211 -0.02306 -0.09267 -3.99073 -0.64115 0 0 0 0 0 0.06747 0.08179 0 2.94335 0.18286 0 -0.18838 0.09973 0.49384 -1.38942
VAL_514 -8.48463 0.7805 2.6322 -0.27591 0.2208 0.05864 2.59702 -2.66744 -0 -0 -2.60496 -0.32369 0 0 0 0 0 -0.06072 0.03285 0.22056 0 -0.76196 0 1.9342 -0.16601 0.6437 -6.22486
ASP_515 -5.82953 0.48596 5.75297 -0.22095 0.078 0.70264 3.68629 -2.90798 -0.03166 -0.19575 -4.97959 -1.29526 0 0 -0.66616 0 0 0.31099 0.00322 0 2.06524 -0.69936 0 -2.3716 -0.387 0.69604 -5.80348
ILE_516 -7.68367 0.65963 2.84434 -0.57763 0.27978 0.20371 2.41757 -2.43182 -0 -0 -2.49267 -0.38084 0 0 0 0 0 -0.05087 0.0264 0.29885 0 0.2117 0 0.73287 0.09754 0.83192 -5.0132
LYS_517 -4.21969 0.44164 5.50785 -0.53396 0.12135 0.22569 2.67487 -2.33319 -0 -0 -4.05668 -0.03232 0 0 -0.66616 -0.87631 0 -0.02398 0.10996 2.72733 0 -0.00259 0 -1.5107 1.55282 0.91331 0.01924
SER_518 -1.61072 0.16842 2.17249 -0.03116 0.00116 0.0537 0.91108 -0.91531 -0 -0 -0.84426 -1.01996 0 0 0 0 0 -0.03089 0.00023 0.29543 0 -0.27825 0.60505 -0.77834 0.91967 0.47718 0.09551
GLU_519 -4.41019 0.4684 5.05086 -0.46132 0.10973 0.72337 2.61373 -2.24009 -0.01268 -0.11533 -1.73877 -1.44726 0 0 -1.05972 0 0 0.2271 0.00928 0 4.24319 0.12635 0 -2.7348 -0.1772 0.33358 -0.49175
ILE_520 -4.59021 0.44902 2.10887 -0.45954 0.30668 0.09899 1.10489 -1.5292 -0 -0 -1.34394 -0.06762 0 0 -1.05972 0 0 -0.02774 0.0043 0.32758 0 -0.74238 0 0.73287 -0.0321 0.48937 -4.22987
LEU_521 -7.39327 0.61307 3.00378 -0.4867 0.20277 0.09198 2.32059 -2.13473 -1e-05 -1e-05 -2.19203 0.1982 0 0 0 0 0 0.18713 0.0302 0.45654 0 -0.37169 0 0.18072 -0.35326 0.47601 -5.17069
GLN_522 -6.54301 0.55118 5.01598 -0.40615 0.05211 0.2634 2.82759 -2.63045 -0.03565 -0.18092 -3.14538 -0.27526 0 0 -0.98299 0 0 -0.06362 0.1188 0 4.01452 0.26809 0 -0.18838 -0.00494 0.40121 -0.94388
ILE_523 -9.5514 1.24214 3.58383 -0.47774 0.47749 0.09799 2.59764 -2.92554 -0.00054 -0.00144 -2.38684 0.05634 0 0 0 0 0 -0.06596 0.02747 0.34869 0 -0.72832 0 0.73287 -0.04612 0.4767 -6.54274
ILE_524 -7.57031 1.38045 0.68532 -0.49536 0.47272 0.10013 1.19034 -1.60393 -0.03954 -0.29623 -0.71263 0.23059 0 0 0 0 0 -0.0559 0.05564 0.52573 0 -0.60329 0 0.73287 -0.46059 0.60523 -5.85876
CYS_525 -7.94029 0.52844 3.01512 -0.06266 0.00036 0.04241 2.61056 -2.08958 -0.01313 -0.11291 -2.27378 -0.3424 0 0 0 0 0 0.02214 0.04644 0.12012 0 -0.44958 0 3.6196 0.00506 0.5058 -2.76827
GLY_526 -3.31477 0.45298 2.39972 -6e-05 0 0 1.07524 -1.50338 -0.02459 -0.16218 -0.38309 -0.36943 0 0 0 0 0 -0.09222 0 0 0 0.25243 0 0.83697 0.27912 0.38112 -0.17214
ALA_527 -5.66591 1.08848 2.25672 -0.02618 0.0003 0 2.27578 -2.26806 -0 -0 -0.6475 -0.21833 0 0 0 0 0 -0.03964 0 0 0 -0.15944 0 1.8394 -0.45176 0.41529 -1.60086
SER_528 -2.24006 0.08529 2.89751 -0.03011 0.00012 0.04981 1.92225 -1.36188 -0.00016 -0.00079 -1.31855 -1.02281 0 0 -1.13895 0 0 -0.05236 0.00121 0.16336 0 -0.2296 0.60014 -0.77834 -0.78406 0.2931 -2.94488
ASN_529 -7.1098 0.69507 5.3717 -0.33636 0.02212 0.67294 3.27615 -2.88343 -0.01079 -0.05117 -2.1549 -1.3201 0 0 -1.30012 0 0 0.08972 0.011 0 2.34306 -0.63461 0 -0.93687 -0.54658 0.26598 -4.53701
ALA_530 -5.55419 0.48263 1.84876 -0.02996 0.00651 0 1.61372 -1.96192 -0 -0 -1.43409 -0.5055 0 0 -0.79168 0 0 0.10734 0 0 0 -0.09385 0 1.8394 -0.04259 0.53715 -3.97825
ARG_531 -5.92978 0.63671 5.23295 -0.58377 0.11424 0.34385 2.45546 -2.59142 -0.02567 -0.10201 -2.87646 -0.02814 0 0 -1.13895 0 0 0.0046 0.44767 2.30652 0 -0.18854 0 -1.2888 0.08134 0.77333 -2.35688
LYS_532 -4.78664 0.44056 3.62021 -0.48446 0.09517 0.31753 0.25607 -1.67433 -0.04079 -0.25691 -0.23169 0.15144 0 0 0 0 0 0.02627 0.0082 2.83835 0 0.15511 0 -1.5107 -0.17801 0.7881 -0.46652
LYS_533 -2.70474 0.20599 2.66082 -0.32538 0.0499 0.20356 0.91888 -1.16152 -0.0248 -0.13762 -0.68769 -0.3909 0 0 0 0 0 -0.08746 0.00661 1.45447 0 -0.10528 0 -1.5107 -0.07587 0.45554 -1.25617
VAL_534 -6.91433 0.68422 4.35491 -0.27377 0.18605 0.05942 2.34614 -2.64471 -0.02298 -0.09562 -1.94952 -0.28578 0 0 0 0 0 0.04149 0.00161 0.29109 0 -0.79719 0 1.9342 -0.21021 0.27378 -3.02119
VAL_535 -5.97881 0.25904 2.53526 -0.31893 0.25267 0.07179 1.59717 -1.88084 -0.01956 -0.08627 -1.72298 -0.33827 0 0 0 0 0 0.32909 0.16861 2.34332 0 -0.48018 0 1.9342 -0.48619 0.4561 -1.36479
CYS_536 -7.86611 0.66967 3.7603 -0.08892 0.00021 0.06074 2.59858 -2.41805 -0.00919 -0.04775 -2.68018 -0.39403 0 0 0 0 0 0.08805 0.04202 0.25096 0 -0.44033 0 3.6196 -0.34939 0.60181 -2.602
VAL_537 -7.25461 1.0018 1.04274 -0.2841 0.25248 0.0571 1.58587 -1.81035 -0.02105 -0.0862 -1.05138 -0.10788 0 0 0 0 0 -0.01039 0.02155 0.15073 0 -0.534 0 1.9342 -0.3127 0.61346 -4.81272
VAL_538 -7.50825 0.58549 1.53374 -0.28651 0.25163 0.06245 2.27209 -2.29 -0.00756 -0.09822 -2.07521 -0.30741 0 0 0 0 0 0.1397 0.11636 0.19781 0 -0.71871 0 1.9342 -0.42154 0.49628 -6.12366
ALA_539 -5.26431 0.30151 2.15625 -0.02752 0.00223 0 2.55015 -1.99358 -0.02908 -0.18269 -2.84319 -0.42944 0 0 0 0 0 -0.0129 0 0 0 0.43152 0 1.8394 0.22115 0.38408 -2.89641
THR_540 -6.52861 0.65945 4.40535 -0.1068 0.11212 0.05685 2.82427 -2.65447 -0.02589 -0.25641 -3.67725 -0.60267 0 0 0 -0.57381 0 0.05324 0.00779 0.06467 0 -0.51419 2.25355 -1.0874 0.22148 0.77968 -4.58905
LEU_541 -6.48827 0.93449 2.96548 -0.46532 0.31323 0.07422 1.05236 -2.24388 -0.0005 -0.00318 0.02844 0.37194 0 0 0 0 0 0.10896 0.0407 0.51102 0 0.06743 0 0.18072 -0.40397 0.90299 -2.05313
ASN_542 -4.90838 0.58495 3.90562 -0.18809 0.02232 0.31166 1.88086 -1.99696 -0 -0 -2.14011 -0.93173 0 0 -0.59674 0 0 0.32763 0.01452 0 1.74933 -0.40548 0 -0.93687 -0.20697 0.67648 -2.83797
SER_543 -7.07443 1.12045 5.51696 -0.01988 0 0.03168 2.78792 -2.80476 -0.00525 -0.05563 -2.68007 -0.96102 0 0 0 0 0 -0.08151 0.03734 1.73693 0 -0.15209 0.60154 -0.77834 0.37387 0.60646 -1.79983
TRP_544 -9.35826 0.90011 2.59998 -1.17269 0.03583 0.98728 2.22131 -2.42799 -0 -0 -1.76791 -0.4107 0 0 0 0 0 -0.01142 0.01594 0 1.42081 -0.40319 0 1.6906 0.48278 0.56045 -4.63706
LEU_545 -8.08176 1.63069 3.22871 -0.44266 0.19754 0.07499 1.92709 -2.24525 -0.00272 -0.00861 -1.51043 0.10051 0 0 0 0 0 0.1667 0.0424 0.61987 0 -0.11328 0 0.18072 0.04785 1.41338 -2.77424
PRO_546 -4.28581 0.87534 3.35837 -0.11602 0.00157 0.08368 1.28047 -1.34811 -0 -0 -1.16113 0.29012 0 0 -0.9098 0 0 -0.08267 0.01285 0.11523 0 -1.15447 0 -2.4119 -0.34519 1.57748 -4.22
ASN_547 -3.11228 0.28907 2.2807 -0.38157 0.07408 0.77703 0.90992 -1.29361 -0.00444 -0.01946 -0.67241 -0.75301 0 0 0 0 0 0.16084 0.00037 0 1.66473 -1.03049 0 -0.93687 -0.43023 0.76965 -1.70797
GLY_548 -2.55502 0.06416 2.84785 -5e-05 0 0 0.94111 -1.42406 -0.00272 -0.00861 -1.15622 -0.33964 0 0 -0.45 0 0 -0.16392 0 0 0 -1.30596 0 0.83697 -0.29847 0.74595 -2.26862
GLN_549 -8.45701 1.28583 5.79258 -0.30813 0.02929 0.255 2.18208 -2.9277 -0.00535 -0.06007 -2.82252 -0.35386 0 0 -0.9098 0 0 0.04131 0.02484 0 3.48222 -0.03199 0 -0.18838 -0.23527 1.10708 -2.09986
GLN_550 -5.14469 0.60419 2.80463 -0.59896 0.1097 0.98669 0.55176 -1.71057 -0.00547 -0.01745 -0.61553 -0.66828 0 0 0 0 0 0.0567 0.06409 0 3.23104 0.01546 0 -0.18838 -0.1654 0.86332 0.17287
ILE_551 -8.28057 0.63102 2.66471 -0.47272 0.323 0.10751 1.39978 -2.38986 -0.01893 -0.15799 -1.95671 -0.1948 0 0 0 0 0 -0.05029 0.06327 0.2698 0 -0.58442 0 0.73287 -0.19974 0.55725 -7.55682
VAL_552 -5.01453 0.41273 0.15785 -0.30681 0.18301 0.06316 0.38472 -1.11658 -0.01958 -0.12645 0.03459 -0.30174 0 0 0 0 0 0.00194 0.0083 0.08373 0 -0.47479 0 1.9342 -0.31741 0.42593 -3.98774
GLN_553 -5.10094 0.38517 4.1864 -0.31231 0.05314 0.19836 2.04508 -2.06204 -0 -0 -3.77189 -0.15848 0 0 -0.69951 -0.99041 0 -0.04094 0.02138 0 2.80738 0.05178 0 -0.18838 -0.34284 0.26012 -3.65894
SER_554 -4.12868 0.2058 4.01184 -0.02622 0 0.06318 2.27644 -1.84667 -0.03075 -0.17393 -1.67193 -0.32212 0 0 0 0 0 0.01875 0.00632 0.03302 0 -0.55499 0.60589 -0.77834 -0.30683 0.2755 -2.34373
LYS_555 -5.75791 0.99707 3.90803 -0.30826 0.03479 0.1606 1.44167 -1.96621 -0.0319 -0.17141 -0.11698 -0.17126 0 0 0 0 0 0.04815 0.06398 2.25409 0 0.2385 0 -1.5107 -0.18533 0.28557 -0.7875
ILE_556 -7.52911 0.60508 2.65292 -0.47199 0.33893 0.10519 2.47595 -2.23297 -0.01301 -0.04888 -1.68857 -0.08176 0 0 0 0 0 -0.04021 0.00996 0.29246 0 -0.66995 0 0.73287 -0.1942 0.39782 -5.35946
ARG_557 -6.86251 0.48095 5.49283 -0.69946 0.26432 0.40442 2.50571 -2.65131 -0.02184 -0.16771 -1.75582 0.1972 0 0 -1.83598 0 0 -0.08445 0.20707 2.55579 0 -0.1635 0 -1.2888 -0.29179 0.55173 -3.16316
GLY_558 -2.16506 0.22066 2.03091 -5e-05 0 0 0.1047 -1.05656 -0.02995 -0.20072 -0.11699 -0.38007 0 0 0 0 0 -0.16865 0 0 0 -1.45862 0 0.83697 -0.65403 0.59625 -2.44121
VAL_559 -6.59481 0.95244 3.14144 -0.28011 0.20322 0.05731 2.47891 -2.38699 -0 -0 -2.1643 -0.04654 0 0 0 0 0 0.11585 0.15181 0.17809 0 -0.5962 0 1.9342 -0.74068 0.42544 -3.17094
ASP_560 -5.90336 0.28993 6.65994 -0.19158 0.06744 0.60295 2.62442 -2.97725 -0.01239 -0.04151 -1.9959 -1.49008 0 0 -0.98299 -0.99041 0 0.05222 0.14435 0 2.17219 -0.64251 0 -2.3716 -0.33718 0.53582 -4.7875
SER_561 -4.99675 0.28055 5.69955 -0.03556 6e-05 0.0663 3.89669 -2.74017 -0.00292 -0.02134 -2.12829 -0.99395 0 0 -0.50043 0 0 -0.06402 0.09517 0.58946 0 0.47449 0.67555 -0.77834 -0.01851 0.65182 0.14936
PHE_562 -7.82491 0.71561 3.69786 -0.67489 0.14622 0.38148 1.74379 -2.46419 -0.00792 -0.02438 -1.69217 0.03428 0 0 0 0 0 -0.06365 0.00522 0 2.25942 -0.23602 0 1.0402 -0.08937 0.42128 -2.63214
GLY_563 -3.69725 0.39225 2.41365 -0.00153 0 0 0.97428 -1.54675 -0.04308 -0.27547 -1.00945 -0.36456 0 0 -0.50043 0 0 0.00581 0 0 0 -1.53837 0 0.83697 0.1126 0.16956 -4.07178
MET_564 -8.26599 0.77401 2.49312 -0.32483 0.11737 0.03164 2.35313 -2.09991 -0 -0 -3.23682 -0.28356 0 0 0 0 0 0.35861 0.08476 1.61536 0 0.05768 0 0.60916 0.67888 0.37049 -4.66691
LEU_565 -8.76531 1.19437 0.4263 -0.48588 0.23099 0.13299 1.40046 -1.6311 -0 -0 -1.24772 0.01311 0 0 -0.53712 0 0 0.09086 0.69906 0.72454 0 -0.02095 0 0.18072 0.5208 0.9574 -6.11649
CYS_566 -8.06254 0.84066 3.71218 -0.0556 0 0.01622 2.10368 -2.11287 -0.02708 -0.20074 -2.91612 0.01061 0 0 0 0 0 0.36877 0.03249 0.22727 0 0.25355 0 3.6196 -0.12127 1.24604 -1.06514
SER_567 -8.03593 1.72734 8.25609 -0.02911 0 0.06542 4.08575 -3.7656 -0.01004 -0.08862 -3.68797 -0.56371 0 0 -1.38347 0 0 -0.02624 0.00028 0.14675 0 -0.49225 1.07535 -0.77834 -0.5214 1.0443 -2.98139
TYR_568 -10.4416 1.30969 6.26367 -0.54185 0.0141 0.23984 3.3022 -3.58869 -0 -0 -2.79725 -0.30645 0 0 -0.41761 0 0 0.26134 0.01091 0 2.53941 0.24168 0.50672 1.2797 -0.40091 1.0692 -1.45587
LYS_569 -7.54702 0.90849 8.19434 -0.69532 0.12896 0.61919 3.06915 -3.57244 -2e-05 -0.00059 -2.41972 -0.27035 0 0 -0.6652 0 0 -0.04307 0.22293 3.73042 0 -0.06067 0 -1.5107 -0.29641 0.97499 0.76696
GLU_570 -8.12954 1.14999 7.19972 -0.40381 0.01403 0.75825 3.49573 -3.12148 -0.01419 -0.12365 -2.80162 -0.43892 0 0 -0.74228 -0.56612 0 -0.06787 0.10448 0 3.58501 -0.3053 0 -2.7348 -0.47311 1.13135 -2.48413
LEU_571 -7.72905 0.94583 2.13302 -0.54003 0.28626 0.16995 1.24419 -1.89798 -0 -0 -0.72483 0.10656 0 0 0 0 0 -0.0535 0.39581 0.16703 0 -0.03601 0 0.18072 -0.50385 1.1183 -4.7376
ASN_572 -3.00047 0.31352 3.28209 -0.40219 0.10256 0.81892 1.14114 -1.51811 -2e-05 -0.00059 -1.28594 -0.86768 0 0 0 0 0 -0.07407 0 0 1.66279 -1.02562 0 -0.93687 -0.58408 0.44808 -1.92653
ILE_573 -7.69292 1.04834 2.55524 -0.50647 0.43515 0.09804 1.67887 -1.98608 -0 -0 -0.00957 -0.16813 0 0 0 0 0 -0.02641 0.19167 0.64957 0 -0.5632 0 0.73287 -0.36186 0.51991 -3.40498
GLU_574 -6.70958 1.22311 5.95116 -0.19234 0.03302 0.24925 1.95142 -2.68046 -0.03369 -0.35878 -0.16693 -0.60541 0 0 0 0 0 0.15657 0.28463 0 2.37371 0.41981 0 -2.7348 0.59213 0.83694 0.58975
ASN_575 -2.85102 0.12224 2.93634 -0.1837 0.01768 0.28357 0.97208 -1.27424 -0.04409 -0.28061 -1.27838 -0.4929 0 0 0 -0.85593 0 -0.04764 0.00486 0 2.0487 -0.53406 0 -0.93687 0.13752 0.60345 -1.65303
ASP_576 -5.46816 0.41716 7.86435 -0.24056 0.11496 0.78675 3.11921 -3.13102 -0.03233 -0.25175 -4.74562 -1.2424 0 0 -0.66587 0 0 -0.00382 0.03825 0 1.86717 -0.84929 0 -2.3716 -0.55208 0.5166 -4.83007
GLN_577 -8.19066 0.48029 7.58451 -0.50948 0.13077 0.47346 3.96171 -3.30381 -0.01532 -0.11033 -3.869 -0.18982 0 0 -2.05802 0 0 0.05718 0.11147 0 4.85541 -0.05863 0 -0.18838 -0.31674 0.51019 -0.64522
GLN_578 -3.3521 0.09908 3.60035 -0.28973 0.05569 0.25431 1.39331 -1.46941 -0.00839 -0.06594 -2.23219 -0.64401 0 0 -0.66587 0 0 -0.06544 0.00488 0 2.87272 -0.19247 0 -0.18838 -0.49335 0.46414 -0.9228
GLY_579 -3.80013 0.80085 3.08638 -0.00137 0 0 1.13803 -1.74677 -0.01261 -0.09891 -0.61588 -0.33739 0 0 0 0 0 -0.06482 0 0 0 -1.33982 0 0.83697 -0.07828 0.43289 -1.80088
ILE_580 -9.53364 1.31005 2.92803 -0.50078 0.51816 0.09673 2.06746 -2.66635 -0.01214 -0.15388 -1.63842 0.43072 0 0 -1.30012 0 0 -0.01851 0.08474 0.59465 0 -0.27016 0 0.73287 0.1192 0.4976 -6.71381
ILE_581 -9.90017 2.11471 2.72186 -0.54797 0.55279 0.14839 2.40698 -2.68873 -0.00191 -0.01882 -2.69589 0.0328 0 0 0 0 0 0.02204 0.23841 0.25612 0 0.0419 0 0.73287 0.41097 1.14892 -5.02474
GLU_582 -6.5285 0.53586 7.3523 -0.27889 0.0495 0.36797 3.65338 -3.28543 -0 -0 -5.61767 -0.31474 0 0 -1.62638 0 0 -0.04639 0.04202 0 2.92561 0.10025 0 -2.7348 0.51053 1.03574 -3.85964
LEU_583 -7.23926 0.53939 2.50699 -0.46458 0.32889 0.07535 1.07128 -2.07317 -0.01145 -0.05341 -1.06144 0.27025 0 0 0 0 0 0.23917 0.02686 0.40038 0 -0.34601 0 0.18072 -0.14592 0.49758 -5.25839
GLY_584 -3.16915 0.4919 3.16159 -0.0002 0 0 1.32505 -1.67661 -0.01329 -0.0784 -1.68854 -0.24262 0 0 0 0 0 -0.0966 0 0 0 0.58047 0 0.83697 -0.06666 0.43589 -0.2002
SER_585 -2.09536 0.16775 3.48765 -0.02914 0 0.04973 1.55256 -1.47644 -0 -0 -0.41041 -1.11166 0 0 -0.19955 0 0 0.02979 0.02028 0.30941 0 -0.24549 0.63073 -0.77834 -0.26191 0.42863 0.06823
GLU_586 -4.32823 0.35218 4.2062 -0.45788 0.07858 0.92791 0.99029 -1.7766 -0.0291 -0.20353 -0.62386 -0.45389 0 0 -0.93969 0 0 -0.0804 0.00421 0 2.88882 -0.07597 0 -2.7348 -0.56372 0.36883 -2.45063
TYR_587 -5.24851 0.46692 4.78078 -0.61038 0.07439 0.30204 1.96577 -2.46041 -0.05546 -0.45864 -1.11851 -0.14681 0 0 0 0 0 0.0178 0.03035 0 1.92358 -0.37038 3e-05 1.2797 -0.40074 0.3317 0.30321
ASN_588 -1.56898 0.08163 1.96449 -0.32355 0.06338 0.62968 0.51431 -0.90762 -0.00632 -0.10634 0.10941 -0.81822 0 0 0 0 0 0.00768 0.00262 0 1.84455 -0.53518 0 -0.93687 -0.11645 0.34357 0.24179
ASN_589 -5.5113 0.49702 4.05112 -0.20571 0.00851 0.29184 2.0022 -2.2533 -0.03599 -0.18846 -2.52647 -0.51613 0 0 0 0 0 -0.00567 0.0088 0 3.60562 -0.37195 0 -0.93687 0.19906 0.48288 -1.40481
LYS_590 -4.52566 0.32786 4.1363 -0.34103 0.04992 0.20535 1.87847 -1.94602 -0.01676 -0.08685 -1.13516 -0.16533 0 0 0 0 0 -0.0212 0.02154 1.63112 0 0.19753 0 -1.5107 0.48821 0.44959 -0.36281
ILE_591 -7.49588 0.76803 3.73042 -0.4651 0.26836 0.08808 1.51526 -2.54756 -0 -0 -1.388 0.44448 0 0 0 0 0 -0.12052 0.06218 0.57283 0 -0.03518 0 0.73287 0.09271 0.66465 -3.11237
GLY_592 -3.84715 0.2628 3.32889 -7e-05 0 0 1.10816 -1.76367 -0.00744 -0.03709 -1.38335 -0.38462 0 0 0 0 0 -0.16285 0 0 0 -1.50899 0 0.83697 -0.67927 0.64097 -3.59672
GLU_593 -5.40239 0.39312 6.81403 -0.3558 0.07009 0.68198 3.39259 -2.9062 -0.03719 -0.18825 -4.31487 -0.46731 0 0 0 -0.87631 0 0.06115 0.06659 0 2.47084 0.16237 0 -2.7348 -0.12896 0.21165 -3.08766
SER_594 -4.41923 0.36226 3.9201 -0.0265 0 0.02101 1.53321 -1.9345 -0.02984 -0.15387 -2.43325 -0.28045 0 0 -0.7118 -0.41659 0 0.07149 0.00826 0.45753 0 -0.08442 0.60109 -0.77834 0.03764 0.41669 -3.83952
PHE_595 -7.59506 0.67603 1.09063 -1.10602 0.17406 0.42873 1.09397 -1.73004 -0.02323 -0.12029 -0.74254 -0.06433 0 0 0 0 0 0.24842 0.93597 0 2.34419 -0.12268 0 1.0402 0.0111 0.66391 -2.79699
TRP_596 -9.63399 1.1859 4.29249 -0.82809 0.01191 0.25715 2.41591 -2.84057 -0.02563 -0.14081 -2.40641 -0.15414 0 0 0 0 0 -0.04368 0.04667 0 1.62009 -0.08291 0 1.6906 0.04854 0.99258 -3.59439
LYS_597 -5.07387 0.24331 6.21839 -0.55384 0.08558 0.45213 2.11912 -2.60406 -0.02323 -0.12029 -3.29401 0.48692 0 0 0 0 0 0.00319 0.13271 2.73918 0 -0.05241 0 -1.5107 -0.52498 0.92893 -0.34794
GLU_598 -4.71667 0.33393 4.96097 -0.43904 0.20383 1.38036 1.51003 -2.29771 -0.04028 -0.25916 -1.90527 -3.06587 0 0 0 -0.84002 0 -0.08315 0.02184 0 3.7535 -0.29622 0 -2.7348 -0.63959 0.4583 -4.695
TYR_599 -8.43139 0.85849 5.10888 -0.54371 0.31233 0.27968 2.99775 -3.00535 -0.01285 -0.10396 -2.70918 -0.26335 0 0 0 0 0 0.29273 0.01288 0 3.22031 -0.09384 0.00035 1.2797 -0.22434 0.55442 -0.47044
TYR_600 -6.72182 0.57948 6.38181 -0.59804 0.03894 0.23983 3.18241 -3.32228 -0 -0 -2.89611 -0.30424 0 0 -0.7118 0 0 -0.02016 0.24389 0 2.61508 0.17362 0.2615 1.2797 -0.00679 0.70169 1.1167
ALA_601 -3.35728 0.2146 3.07948 -0.02543 0.00047 0 1.40572 -1.79805 -0.00531 -0.03604 -1.38248 -0.39853 0 0 0 0 0 -0.11654 0 0 0 -0.17685 0 1.8394 -0.45112 0.51107 -0.6969
LYS_602 -7.13754 0.72658 7.57998 -0.51288 0.16976 0.33994 3.58529 -3.26149 -0.03623 -0.14546 -4.6608 -0.19735 0 0 0 -0.7015 0 -0.00797 0.03627 1.83251 0 0.1264 0 -1.5107 -0.27881 0.69959 -3.35442
GLN_603 -4.73065 0.45492 5.44931 -0.66385 0.19178 1.08364 2.12072 -2.59946 -0.00531 -0.03604 -2.71682 -0.34626 0 0 -0.52901 0 0 -0.0214 0.00222 0 2.90038 -0.12276 0 -0.18838 -0.02036 0.69347 0.91613
ASP_604 -4.33722 0.30096 5.31266 -0.12557 0.03355 0.39683 1.85889 -2.43249 -0.03623 -0.14547 -2.31074 -0.80309 0 0 0 -0.41659 0 -0.04584 0.00622 0 2.55971 -0.54444 0 -2.3716 -0.21527 0.36322 -2.95249
GLN_605 -4.30425 0.45909 3.92276 -0.71538 0.11075 0.80296 1.56774 -1.82751 -0.00109 -0.0107 -1.95891 -0.63438 0 0 -0.52901 0 0 -0.03955 0.00027 0 2.2588 -0.12803 0 -0.18838 -0.41898 0.42759 -1.20621
VAL:CtermProteinFull_606 -6.51404 0.67853 3.60403 -0.40882 0.42977 0.18291 1.53361 -2.48633 -0.0215 -0.09345 -3.37971 -1.44164 0 0 0 0 0 0 0.01191 0.19002 0 0 0 1.9342 -0.25392 0.6809 -5.35353
MET:NtermProteinFull_607 -8.12039 1.47304 2.54557 -0.20091 0.01013 0.06699 1.61152 -1.84279 -0.03508 -0.16595 -1.45458 0.9607 0 0 0 0 0 0.10625 0.05607 1.64615 0 0 0 0.60916 0 0.28015 -2.45398
ASN_608 -5.75115 0.53342 6.58688 -0.32841 0.18722 0.59277 3.90827 -3.13267 -0.04351 -0.28017 -4.7366 -0.80607 0 0 -1.32135 0 0 -0.02205 0.01155 0 1.73439 -0.59934 0 -0.93687 -0.04497 0.45612 -3.99256
SER_609 -4.33399 0.51247 4.22985 -0.03278 0.00201 0.05679 1.9547 -2.18372 -0.00011 -0.00307 0.12535 -0.92558 0 0 0 0 0 -0.02966 0.05948 0.14203 0 -0.39582 0.60235 -0.77834 -0.20275 0.41455 -0.78624
ILE_610 -8.18089 1.14668 4.10615 -0.60665 0.52874 0.2004 2.27741 -2.68996 -0.00317 -0.00709 -0.86212 -0.16634 0 0 -0.76204 0 0 -0.02231 0.10446 1.41813 0 0.29691 0 0.73287 -0.30653 0.86075 -1.93461
LYS_611 -5.59 0.65197 4.47452 -0.29594 0.02513 0.13803 2.73303 -2.32139 -0 -0 -1.97636 -0.13076 0 0 0 0 0 0.04458 0.05767 1.83149 0 -0.22508 0 -1.5107 0.01633 0.84488 -1.2326
PHE_612 -9.86102 2.12302 1.38681 -0.85708 0.22238 0.2946 1.33694 -2.17753 -0.03496 -0.16289 -0.52264 -0.72469 0 0 0 0 0 0.41927 0.14112 0 2.06601 -0.3302 0 1.0402 0.51976 1.25716 -3.86374
GLY_613 -3.82478 0.20119 2.88058 -0.00059 0 0 2.13422 -1.82044 -0 -0 -2.04863 -0.30429 0 0 0 0 0 -0.04621 0 0 0 0.58594 0 0.83697 1.00032 1.16403 0.75831
ILE_614 -6.93764 0.87758 0.4391 -0.64163 0.36433 0.14509 0.40637 -1.47527 -0 -0 0.07576 -0.13791 0 0 0 0 0 0.07836 0.06098 2.45258 0 -0.49776 0 0.73287 0.54793 0.49148 -3.01778
PHE_615 -8.89376 0.99242 4.32968 -0.67941 0.15221 0.462 2.72899 -2.98368 -0.01357 -0.05373 -2.35729 0.28509 0 0 0 0 0 0.04569 0.65336 0 1.88211 -0.19394 0 1.0402 -0.24145 0.83538 -2.0097
TYR_616 -9.03697 1.10556 4.03704 -0.89259 0.08478 0.15121 1.56954 -2.70028 -0 -0 -2.06938 -0.39551 0 0 -0.63944 0 0 0.03499 0.00084 0 2.68598 -0.07453 7e-05 1.2797 -0.24633 0.86519 -4.24012
SER_617 -4.99186 0.42096 5.74525 -0.03443 0.00132 0.06621 3.09412 -2.66797 -0.03745 -0.29571 -3.66505 -0.67049 0 0 0 -0.55242 0 -0.04684 0.0031 0.07141 0 -0.1571 0.60234 -0.77834 0.24561 0.76329 -2.88405
LYS_618 -5.39545 0.386 5.09545 -0.30002 0.02463 0.13088 2.1496 -2.23017 -2e-05 -0.00023 -1.81958 0.00263 0 0 -1.1551 0 0 -0.07196 0.0204 1.68662 0 -0.07973 0 -1.5107 0.09033 0.67655 -2.29986
GLN_619 -10.9242 1.36232 8.83627 -0.47888 0.44767 0.37319 4.09499 -4.49785 -0.00546 -0.05057 -2.85128 -0.81329 0 0 -0.91945 0 0 -0.05778 0.25081 0 3.14045 -0.00202 0 -0.18838 -0.06991 1.05484 -1.29857
PHE_620 -9.99474 1.28013 3.8008 -0.55873 0.05722 0.29292 1.62878 -2.84806 -0.0371 -0.13996 -1.46138 -0.11252 0 0 0 0 0 -0.00788 0.08197 0 2.08118 -0.19754 0 1.0402 -0.01394 0.9648 -4.14386
ASN_621 -3.97403 0.27435 4.13512 -0.19397 0.03022 0.34051 2.03343 -2.09416 -0.03614 -0.22244 -1.9151 -1.0356 0 0 0 0 0 0.35586 0.05684 0 1.91063 -1.03795 0 -0.93687 -0.70007 0.58879 -2.42057
SER_622 -4.94283 0.47812 4.99335 -0.02658 0 0.0627 2.08157 -2.43276 -0.06369 -0.36649 -2.14972 -0.38083 0 0 0 0 0 0.31113 0.0069 0.03559 0 -0.56311 1.10814 -0.77834 -0.6421 1.20533 -2.06362
LEU_623 -9.28871 1.16571 2.85009 -0.60564 0.33438 0.11327 2.63974 -2.57813 -0.01184 -0.09466 -2.82499 0.27048 0 0 0 0 0 -0.00926 0.23563 1.85435 0 -0.35136 0 0.18072 -0.27998 1.26171 -5.1385
LEU_624 -6.88476 0.53182 3.88583 -0.45883 0.14961 0.08679 3.30054 -2.64651 -0 -0 -3.07307 0.08166 0 0 0 0 0 0.00192 0.06858 0.63439 0 -0.19376 0 0.18072 -0.23697 0.59944 -3.97261
VAL_625 -7.51136 1.64795 1.21319 -0.27825 0.24956 0.05993 2.35587 -2.16824 -0 -0 -2.02179 -0.18753 0 0 0 0 0 0.21081 0.1981 0.47801 0 -0.7563 0 1.9342 -0.26701 0.54931 -4.29354
SER_626 -4.17078 0.26989 3.83519 -0.03235 0.00164 0.05957 2.5635 -1.95384 -0.01757 -0.14551 -2.85621 -0.82683 0 0 -0.40925 0 0 0.12766 0.00035 0.37609 0 0.36806 0.63678 -0.77834 0.16495 0.61404 -2.17297
PHE_627 -7.82473 0.71239 2.58689 -0.69191 0.04211 0.03591 1.76086 -2.31373 -0 -0 -0.92176 -0.37942 0 0 0 0 0 0.09154 0.4799 0 2.98744 -0.23029 0 1.0402 0.19524 0.46677 -1.96258
PHE_628 -6.77392 0.50373 3.66397 -0.52574 0.01739 0.24266 1.76118 -2.46626 -0.00357 -0.01401 -1.06737 0.07472 0 0 0 0 0 0.03992 0.0017 0 1.97067 -0.32272 0 1.0402 -0.28635 0.45173 -1.69208
ASN_629 -3.43697 0.0683 4.61798 -0.35333 0.10029 0.64696 1.53032 -1.93284 -0.04149 -0.25723 -2.44232 -0.12238 0 0 -0.42902 -0.97212 0 0.03873 0.02928 0 1.3894 -0.33688 0 -0.93687 -0.18431 0.43356 -2.59093
LYS_630 -2.27031 0.15427 3.41818 -0.3596 0.04458 0.21407 1.49819 -1.4139 -0 -0 -2.2943 0.32241 0 0 -0.6573 -0.76243 0 0.02289 0.08651 2.4942 0 -0.01213 0 -1.5107 -0.18327 0.33335 -0.87528
LYS_631 -6.65453 1.12025 4.96649 -0.68948 0.2783 0.78865 2.11523 -2.28631 -0.02216 -0.13936 -2.74958 0.09519 0 0 -0.42902 -0.45169 0 0.20481 1.01169 2.30498 0 0.02553 0 -1.5107 -0.19734 0.8068 -1.41224
VAL_632 -3.42838 0.48794 1.77319 -0.30745 0.19218 0.06527 0.89216 -1.23936 -0 -0 -0.00253 0.07713 0 0 -0.45186 0 0 0.09804 0.00296 0.00271 0 -0.36069 0 1.9342 0.31862 2.16178 2.21591
THR_633 -4.92979 0.96625 2.03613 -0.11648 0.13959 0.07194 0.91284 -1.4352 -0 -0 -1.65968 -0.74762 0 0 -0.71025 0 0 -0.00915 0.05361 0.08831 0 -0.53114 2.44324 -1.0874 0.26297 2.13467 -2.11719
SER_634 -2.90781 0.06754 3.72161 -0.01863 0 0.04491 1.99525 -1.7213 -0.03111 -0.21515 -2.11948 -0.60293 0 0 0 0 0 -0.0103 0.00225 0.15346 0 -0.56567 0.64127 -0.77834 0.09613 0.86976 -1.37853
THR_635 -4.49243 0.57394 3.04748 -0.21524 0.22576 0.08293 1.93391 -1.59504 -0.00763 -0.05443 -0.71623 -1.12021 0 0 0 0 0 0.3064 0.00816 0.58756 0 -0.11475 2.28265 -1.0874 0.39984 0.65094 0.69621
GLN_636 -4.74138 0.34097 4.70352 -0.33327 0.05464 0.19158 2.41229 -2.08358 -1e-05 -1e-05 -3.46479 -0.19903 0 0 0 0 0 -0.01851 0.06584 0 2.69795 -0.12998 0 -0.18838 0.54784 0.52733 0.38301
GLN_637 -5.70834 0.2286 5.46774 -0.59699 0.07309 0.37458 1.63873 -2.53887 -0.00946 -0.09649 -2.15773 -0.21138 0 0 -0.8124 0 0 -0.07538 0.10512 0 2.86934 0.24 0 -0.18838 0.4125 0.20014 -0.78558
ILE_638 -6.08649 0.88569 4.2838 -0.47637 0.37055 0.10656 2.36441 -2.35786 -1e-05 -1e-05 -2.43958 -0.06708 0 0 0 0 0 0.01791 0.04874 0.32491 0 -0.68839 0 0.73287 -0.10663 0.49895 -2.58803
ASN_639 -2.86334 0.36434 2.76352 -0.15433 0.01667 0.22891 1.33249 -1.40921 -0 -0 -1.30376 -0.6594 0 0 -0.95162 0 0 -0.14618 0.01379 0 1.51447 -0.03274 0 -0.93687 0.64051 0.56226 -1.02048
ASN_640 -4.30405 0.48139 3.63907 -0.20289 0.03976 0.33204 1.54166 -1.94245 -0 -0 -1.18557 -0.60015 0 0 0 0 0 -0.05263 0.00152 0 2.20551 -0.62416 0 -0.93687 0.60574 0.31504 -0.68704
ILE_641 -8.41456 1.20492 4.2507 -0.58582 0.55201 0.18851 3.28756 -2.93316 -0.00388 -0.01163 -2.49181 -0.4226 0 0 0 0 0 0.08132 0.13829 1.25347 0 -0.25571 0 0.73287 -0.25351 0.64076 -3.04226
THR_642 -6.41886 0.39431 4.733 -0.17259 0.08486 0.06599 3.30238 -2.73342 -0.01936 -0.15111 -2.82418 0.25113 0 0 0 0 0 -0.05828 0.00439 0.11496 0 -0.04116 2.27612 -1.0874 0.02483 0.65339 -1.601
ILE_643 -8.09503 0.63677 3.15308 -0.60267 0.42986 0.10923 2.98012 -2.51202 -0.00229 -0.00743 -2.80686 0.39747 0 0 0 0 0 -0.0557 0.03887 0.92978 0 -0.72991 0 0.73287 -0.17962 0.44612 -5.13734
LEU_644 -8.42441 0.70927 4.28634 -0.55205 0.31363 0.15012 3.02371 -2.92664 -0.00491 -0.01446 -3.28046 0.06612 0 0 0 0 0 -0.01925 0.57828 2.56281 0 -0.34523 0 0.18072 -0.29924 0.95841 -3.03724
LYS_645 -7.62131 0.38068 6.92731 -0.29956 0.03385 0.13365 2.80203 -3.13347 -0.0109 -0.11345 -4.26445 -0.10835 0 0 0 0 0 0.02666 0.1741 2.06888 0 0.00554 0 -1.5107 -0.12058 0.98422 -3.64583
ASN_646 -6.45421 0.89214 6.12698 -0.28378 0.12221 0.5518 3.06883 -3.00857 -0.0334 -0.23841 -3.27312 -0.86499 0 0 -1.10915 0 0 0.13049 0.20947 0 2.28183 -0.41168 0 -0.93687 0.1217 0.85994 -2.24879
ASN_647 -2.81335 0.29596 3.06953 -0.14823 0.01384 0.2159 0.60576 -1.51032 -0.02348 -0.16072 -0.00605 -0.64549 0 0 0 0 0 -0.20439 0.0194 0 1.70535 0.10792 0 -0.93687 0.91735 0.71642 1.21853
ASP_648 -1.47856 0.10157 1.86733 -0.12314 0.02372 0.38647 0.25067 -0.80989 -0 -0 -0.10621 -0.18761 0 0 0 0 0 -0.04362 0.01039 0 2.29608 -0.28169 0 -2.3716 0.34579 0.33017 0.20987
GLU_649 -4.07546 0.15487 5.5362 -0.1986 0.03028 0.27856 2.9229 -2.33549 -0 -0 -3.56983 -0.46789 0 0 0 -0.97525 0 0.00301 0.03626 0 2.98876 0.08078 0 -2.7348 -0.37842 0.31056 -2.39355
ILE_650 -6.30498 0.5205 0.82753 -0.4668 0.33385 0.09448 0.77281 -1.53279 -0 -0 -0.11375 0.32236 0 0 0 0 0 0.11246 0.02973 0.42104 0 -0.48695 0 0.73287 -0.28982 0.33594 -4.69152
ILE_651 -8.22459 0.48659 3.01338 -0.4949 0.4874 0.09966 1.94417 -2.35021 -0.02267 -0.10057 -1.65359 -0.22518 0 0 0 0 0 0.01263 0.02302 0.69751 0 -0.49529 0 0.73287 -0.25547 0.66906 -5.65618
GLY_652 -4.89988 0.4503 3.22307 -0.00178 0 0 2.4197 -2.10516 -0.02267 -0.10057 -1.51452 -0.38442 0 0 0 0 0 -0.08996 0 0 0 -1.47836 0 0.83697 0.34929 0.57853 -2.73945
ALA_653 -5.80232 0.98767 1.85661 -0.0191 0 0 2.67485 -2.13898 -0 -0 -1.95878 -0.38565 0 0 0 0 0 0.0461 0 0 0 -0.54118 0 1.8394 0.30557 0.3292 -2.80663
ASN_654 -6.21521 0.24367 4.42622 -0.25565 0.05715 0.43455 2.88334 -2.56876 -0.01421 -0.05138 -2.82651 -0.93097 0 0 0 -0.6595 0 0.272 0.13954 0 1.97809 -0.47272 0 -0.93687 0.15166 0.55521 -3.79033
ILE_655 -9.57118 1.54287 2.44463 -0.60077 0.60336 0.17295 2.89261 -2.69583 -0 -0 -2.93896 -0.03207 0 0 0 0 0 -0.03627 0.2651 2.96986 0 -0.73811 0 0.73287 -0.10815 0.97407 -4.123
PHE_656 -8.48862 0.74163 3.21337 -0.69566 0.09712 0.39676 2.86071 -2.59494 -0.0285 -0.2154 -3.34102 0.5715 0 0 0 0 0 0.19793 0.11665 0 1.91485 0.50075 0 1.0402 0.29238 1.44043 -1.97987
ASN_657 -2.99964 0.13742 2.20886 -0.36745 0.09374 0.7235 0.70436 -1.22315 -0.02546 -0.16448 0.50822 -0.7712 0 0 0 0 0 0.16156 0.00962 0 1.82625 -0.50351 0 -0.93687 0.80376 1.08472 1.27028
VAL_658 -4.53558 0.57401 0.96848 -0.30432 0.21255 0.07039 1.31334 -1.29246 -0 -0 -0.81066 -0.14804 0 0 0 0 0 -0.04882 0.00374 0.12624 0 -0.26726 0 1.9342 0.15419 0.60033 -1.44967
ASP_659 -5.52436 1.15746 6.59595 -0.1835 0.04947 0.57356 3.43445 -2.87882 -0.01169 -0.0998 -3.57965 -1.54008 0 0 -0.79602 -0.87298 0 -0.03963 1e-05 0 2.5909 -0.42593 0 -2.3716 0.57249 1.20758 -2.1422
PRO_660 -3.34048 0.51244 3.09799 -0.0663 0 0.04129 1.65525 -1.30557 -0 -0 0.19364 0.59042 0 0 0 0 0 -0.23126 0.05767 0.21736 0 -0.90828 0 -2.4119 0.96911 1.0896 0.161
ASN_661 -5.85403 1.00339 5.35743 -0.23253 0.02875 0.3368 2.51601 -2.59815 -0 -0 -2.89246 -0.32682 0 0 -0.79602 -0.87298 0 0.10863 0.06055 0 3.15999 -0.42673 0 -0.93687 0.37736 0.59291 -1.39479
LEU_662 -8.91626 1.34561 2.39956 -0.48672 0.11992 0.13387 2.40786 -2.48191 -0 -0 -1.62977 0.14696 0 0 0 0 0 -0.07065 0.08462 0.21203 0 -0.0385 0 0.18072 -0.03735 0.8357 -5.79431
ASN_663 -5.714 0.44487 3.7746 -0.30636 0.03054 0.54771 1.53192 -2.24458 -0.01296 -0.08946 -0.3145 -0.76103 0 0 0 0 0 0.12813 0.01167 0 1.86432 -0.17435 0 -0.93687 -0.02855 0.64454 -1.60435
LEU_664 -6.5391 0.55985 4.45933 -0.47586 0.223 0.09691 3.5448 -2.64663 -0 -0 -2.19666 0.12048 0 0 0 0 0 0.06308 0.17174 0.5167 0 -0.30303 0 0.18072 -0.03827 0.65633 -1.60661
LYS_665 -1.21448 0.18192 1.51107 -0.42064 0.06334 0.23082 0.39155 -0.68287 -0 -0 0.53917 0.06785 0 0 0 0 0 -0.15213 0.0043 1.29833 0 -0.03152 0 -1.5107 -0.12446 0.55378 0.70533
SER_666 -1.89238 0.2892 2.49631 -0.03 0.00064 0.05027 0.71226 -1.12329 -0.00431 -0.07857 0.18704 -1.02509 0 0 0 0 0 -0.04705 0.0117 0.19106 0 -0.3559 0.6081 -0.77834 -0.31133 0.18361 -0.91608
GLY_667 -2.52779 0.26984 2.55693 -6e-05 0 0 1.71554 -1.33876 -0.02861 -0.14054 -1.59417 -0.37168 0 0 -0.9367 0 0 -0.16654 0 0 0 -1.51788 0 0.83697 -0.17879 0.19183 -3.23039
PHE_668 -8.23757 1.193 4.84218 -0.52363 0.0328 -0.06171 3.85275 -2.90135 -0.02861 -0.14054 -2.07633 -0.38054 0 0 0 0 0 -0.00727 0.2791 0 1.73592 -0.35092 0 1.0402 0.33159 0.42425 -0.97669
CYS_669 -6.64892 0.74552 2.25586 -0.17914 0.30118 0.08248 1.05975 -1.47423 -0 -0 -0.14846 -1.94769 0 0 0 0 0 0.10707 0.0325 1.23762 0 -0.14418 0 3.6196 0.86327 0.5375 0.29973
SER_670 -3.26657 0.3752 3.13617 -0.0284 0 0.06581 1.1655 -1.59046 -0.00431 -0.07857 -0.6744 -0.38746 0 0 0 0 0 0.1011 0.00914 0.28493 0 -0.33518 0.66474 -0.77834 0.41538 0.40564 -0.52008
GLU_671 -2.64858 0.24958 2.11377 -0.48847 0.25816 1.55545 0.49604 -1.0527 -0.02132 -0.154 -0.61548 -2.62077 0 0 0 0 0 -0.00856 0.10274 0 4.82818 -0.00574 0 -2.7348 -0.29845 0.4885 -0.55646
ASP_672 -6.27577 1.01679 7.02532 -0.16259 0.00755 0.49407 3.57909 -3.15925 -0.01084 -0.07517 -4.58027 -1.08264 0 0 -0.92448 -0.67918 0 0.01196 0.00011 0 2.71535 -0.10365 0 -2.3716 1.42888 1.20691 -1.93941
PRO_673 -6.67848 1.29064 4.53254 -0.06881 0 0.04327 1.77997 -1.95171 -0 -0 -0.40798 0.63242 0 0 0 0 0 -0.16873 0.01037 0.18116 0 -0.5157 0 -2.4119 1.60713 1.19788 -0.92789
LYS_674 -5.62144 0.8445 5.70434 -0.36888 0.06469 0.14043 3.028 -2.68106 -0.01305 -0.08971 -2.39981 0.11171 0 0 -0.92448 0 0 0.09368 0.00715 1.46046 0 0.06988 0 -1.5107 1.55198 0.55891 0.0266
ALA_675 -5.88513 0.44375 3.63312 -0.02263 0 0 2.43462 -2.66772 -0.00845 -0.07123 -2.43884 -0.3653 0 0 0 0 0 -0.08839 0 0 0 -0.42184 0 1.8394 1.14373 0.54904 -1.92587
VAL_676 -8.20832 1.4795 3.5251 -0.27506 0.15308 0.04576 3.52909 -2.9868 -0 -0 -1.70093 0.30285 0 0 0 0 0 -0.06489 0.00638 0.61752 0 0.26179 0 1.9342 -0.43799 0.82197 -0.99672
ASN_677 -4.88331 0.43636 4.20581 -0.18791 0.02937 0.29877 2.04339 -2.39045 -0.00347 -0.06572 -1.80339 -0.37923 0 0 0 0 0 -0.01708 0.0033 0 1.78294 -0.08633 0 -0.93687 -0.27558 0.62085 -1.60857
TYR_678 -8.65404 1.01822 5.13075 -0.69497 0.10967 0.3914 2.20888 -3.17872 -9e-05 -0.00024 -2.02953 -0.10694 0 0 0 0 0 -0.00099 0.0002 0 2.20366 -0.2387 9e-05 1.2797 0.11172 0.44584 -2.00411
VAL_679 -8.14236 1.17621 2.38504 -0.2733 0.12539 0.04587 2.95075 -2.61225 -0 -0 -1.7095 0.27391 0 0 0 0 0 -0.05741 0.11801 0.72156 0 0.12245 0 1.9342 0.10913 0.90887 -1.92342
ILE_680 -8.95116 1.1408 3.8738 -0.74453 0.65464 0.28614 2.36125 -3.11275 -0.00845 -0.07123 -0.46993 0.01188 0 0 0 0 0 -0.18581 0.00472 0.84035 0 0.39667 0 0.73287 -0.13063 1.24403 -2.12734
GLN_681 -4.74182 0.57779 3.92789 -0.68711 0.09568 0.75393 1.06286 -2.15443 -0 -0 -0.71397 -0.71549 0 0 0 0 0 0.24152 0.05416 0 2.28514 0.03569 0 -0.18838 -0.06242 0.88521 0.65626
ALA_682 -4.90284 0.88535 1.29307 -0.02354 0 0 1.68456 -1.74412 -0 -0 -0.19111 -0.31121 0 0 0 0 0 0.13304 0 0 0 -0.1915 0 1.8394 -0.25976 2.94707 1.15842
LEU_683 -9.17547 2.34706 2.1523 -0.52274 0.2841 0.17294 2.19592 -2.57564 -0 -0 0.59408 0.04333 0 0 0 0 0 0.06299 0.12369 0.17226 0 0.85551 0 0.18072 0.3862 3.83907 1.13633
LYS_684 -3.64032 0.36987 3.67172 -0.4096 0.06334 0.21206 1.09655 -1.81962 -0 -0 -0.48399 0.10757 0 0 0 0 0 -0.04823 0.00154 1.46132 0 -0.02688 0 -1.5107 0.28628 1.20667 0.53759
ASN_685 -4.54176 0.46748 2.57064 -0.30587 0.04652 0.57851 1.1927 -1.72204 -0 -0 0.35395 -1.00304 0 0 0 0 0 0.09087 0.08774 0 2.12492 -0.30742 0 -0.93687 -0.40512 0.24978 -1.45901
ILE_686 -8.75768 1.76862 2.26158 -0.64075 0.5494 0.22679 2.90956 -2.4695 -0 -0 -1.84568 -0.15867 0 0 0 0 0 -0.012 0.05491 0.4297 0 0.14025 0 0.73287 -0.03525 0.59524 -4.25062
TYR_687 -4.62784 0.42686 3.64332 -0.92916 0.09665 0.36102 1.39199 -1.92171 -0.00218 -0.02474 -0.29193 -0.34633 0 0 0 0 0 -0.22437 0.00048 0 1.98737 0.35219 0.04592 1.2797 0.27989 0.67725 2.17439
GLU_688 -3.68906 0.45863 4.64342 -0.23613 0.04822 0.36658 1.62582 -1.99269 -0 -0 -3.31283 -0.59486 0 0 0 -0.74 0 -0.02105 0.00592 0 3.17484 -0.10199 0 -2.7348 -0.05003 0.3482 -2.8018
VAL_689 -7.11182 1.10669 2.06969 -0.28515 0.24104 0.06076 2.36197 -1.95503 -0 -0 -1.71219 0.15182 0 0 -0.80771 0 0 -0.08902 0.0587 0.07544 0 -0.42055 0 1.9342 -0.54308 0.22989 -4.63437
LYS_690 -5.70702 1.16334 5.36664 -0.2988 0.05149 0.14698 1.66668 -2.20374 -0.02247 -0.15428 -2.37207 -0.07383 0 0 0 0 0 0.33065 0.07157 1.92486 0 -0.05457 0 -1.5107 -0.31229 1.65486 -0.33269
GLN_691 -5.04622 0.95395 4.20888 -0.3054 0.04291 0.29805 1.42764 -1.88882 -0.00218 -0.02474 -1.47036 -1.01211 0 0 -0.80771 0 0 -0.0636 0.47197 0 3.27225 0.07857 0 -0.18838 0.08433 2.37671 2.40572
GLU_692 -4.29716 0.45151 5.26619 -0.29458 0.05 0.32658 0.97821 -2.01721 -0.01655 -0.06123 -2.76781 -0.37807 0 0 0 -0.51628 0 -0.01552 0.02663 0 3.64373 -0.13417 0 -2.7348 0.5132 0.93921 -1.03812
LEU_693 -5.26241 0.78033 0.68175 -0.49969 0.24537 0.10749 0.7844 -1.17833 -0 -0 0.37511 0.05125 0 0 0 0 0 -0.03038 0.08688 0.80981 0 -0.15593 0 0.18072 0.36245 0.45155 -2.20962
GLN_694 -6.3249 0.59673 5.73709 -0.56383 0.0963 0.58249 2.47173 -2.60136 -0.0149 -0.08355 -2.44418 -0.64525 0 0 0 -1.08369 0 0.00659 0.18457 0 2.79997 -0.0314 0 -0.18838 0.0736 0.82312 -0.60923
PHE_695 -8.13342 0.95181 2.36283 -0.68971 0.09993 0.38672 2.76026 -2.2666 -0.01922 -0.12186 -2.10982 0.00497 0 0 0 0 0 0.10766 0.03886 0 2.2168 -0.3095 0 1.0402 0.39721 1.06576 -2.21712
VAL_696 -7.55363 0.42382 3.64525 -0.30689 0.1942 0.06328 2.3892 -2.82848 -0.00012 -0.0003 -2.9151 -0.25849 0 0 0 0 0 0.026 0.00035 0.08909 0 -0.48829 0 1.9342 0.11932 0.92234 -4.54424
ILE_697 -9.35068 0.76267 4.54568 -0.49239 0.37866 0.10385 2.83701 -3.22764 -0.01673 -0.08697 -3.58 0.25914 0 0 0 0 0 -0.04801 0.03227 0.45849 0 -0.47538 0 0.73287 -0.43157 0.62907 -6.96966
GLY_698 -4.745 0.52854 3.1628 -0.00129 0 0 2.46743 -2.03097 -0 -0 -3.00342 -0.33009 0 0 0 0 0 -0.07839 0 0 0 -0.41441 0 0.83697 0.19851 0.38324 -3.02607
ARG_699 -7.31475 0.60306 5.4925 -0.66321 0.0996 0.40515 2.96629 -2.8502 -0 -0 -2.89251 0.54596 0 0 0 0 0 -0.00305 0.00785 2.42605 0 -0.1928 0 -1.2888 0.35864 0.28907 -2.01115
ILE_700 -9.96764 1.14483 3.34759 -0.48034 0.39723 0.09893 3.02911 -2.87288 -0 -0 -3.39414 0.18927 0 0 0 0 0 -0.01844 0.08512 0.44983 0 -0.55243 0 0.73287 -0.39862 0.62867 -7.58103
ILE_701 -5.71097 0.45573 3.0432 -0.4969 0.44933 0.09847 1.217 -1.82238 -0 -0 -1.21526 0.01463 0 0 0 0 0 -0.02156 0.13509 0.61636 0 -0.52914 0 0.73287 -0.25112 0.72207 -2.56259
GLU_702 -4.90114 0.59329 5.42251 -0.47419 0.11313 0.73832 2.98092 -2.43672 -0.0272 -0.15177 -2.64792 -1.51348 0 0 -1.05397 0 0 0.02668 0.05518 0 4.36371 0.01926 0 -2.7348 0.18937 0.5202 -0.91864
CYS:disulfide_703 -5.54791 0.94591 2.96864 -0.03906 0.00014 0.01704 1.12864 -1.68462 -0 -0 -1.2833 -0.25932 0 0 -1.05397 0 -0.60695 -0.01412 0.03022 1.01717 0 -0.22594 0 3.6196 0.42698 0.57667 0.01582
GLU_704 -4.03376 0.43975 4.12986 -0.30066 0.05678 0.38712 2.5639 -1.85309 -0.00318 -0.01751 -2.3936 -0.28489 0 0 0 0 0 0.12131 0.01024 0 3.08275 0.12328 0 -2.7348 0.72375 1.20674 1.224
PRO_705 -3.50582 0.54604 1.93314 -0.17642 0.00044 0.11989 0.48196 -0.91888 -0.00012 -0.00045 -0.48466 0.10275 0 0 0 0 0 0.27734 0.00202 0.5707 0 -0.94576 0 -2.4119 0.15958 1.53118 -2.71895
ILE_706 -8.08733 0.72462 4.02611 -0.51713 0.50172 0.14269 3.69335 -2.74325 -0 -0 -4.00031 -0.26678 0 0 0 0 0 -0.02371 0.0026 0.23862 0 -0.40661 0 0.73287 -0.23547 1.10374 -5.11427
GLU_707 -2.64346 0.07837 3.0096 -0.45733 0.22413 1.41949 0.90732 -1.46798 -0.02322 -0.1431 0.11512 -3.0927 0 0 0 0 0 -0.09823 0.00702 0 3.74476 -0.31834 0 -2.7348 -0.31374 0.66735 -1.11976
GLY_708 -2.5068 0.18227 2.49358 -5e-05 0 0 1.20847 -1.27421 -0.02332 -0.14812 -0.26646 -0.3965 0 0 -0.56611 0 0 -0.04343 0 0 0 0.32168 0 0.83697 -0.39931 0.4935 -0.08783
THR_709 -5.97758 0.75087 3.50658 -0.20365 0.24487 0.07998 1.77927 -2.08854 -0 -0 -0.67222 -0.73899 0 0 0 0 0 0.01328 0.15459 1.39106 0 -0.60063 2.39547 -1.0874 0.23051 0.88901 0.06647
HIS_710 -4.16357 0.34976 3.83889 -0.45726 0.02373 0.56549 1.62382 -2.03753 -0 -0 -1.16484 -0.42234 0 0 0 0 0 -0.09345 0.0007 0 1.64223 -0.42141 0 -0.45461 0.30988 0.71919 -0.14132
LEU_711 -8.84344 1.12665 3.4578 -0.46608 0.15506 0.09487 2.04532 -2.75161 -0.00318 -0.01751 -1.97776 0.06145 0 0 0 0 0 0.01915 0.21101 0.61608 0 -0.15205 0 0.18072 -0.0248 0.65782 -5.61049
ASN_712 -7.29061 0.80792 5.51716 -0.1594 0.01693 0.22588 3.33683 -2.97074 -0 -0 -3.83963 -0.23076 0 0 -0.79995 0 0 -0.00067 0.00461 0 1.86623 0.07878 0 -0.93687 -0.02302 0.71024 -3.68706
ILE_713 -7.64279 1.0836 3.53255 -0.53653 0.50746 0.15219 2.692 -2.35601 -0.0064 -0.02276 -2.3978 -0.1218 0 0 0 0 0 -0.02635 0.28786 0.32099 0 -0.45991 0 0.73287 -0.06103 0.93822 -3.38365
CYS:disulfide_714 -7.42738 0.72175 4.41859 -0.03649 0 0.01334 2.8664 -2.64208 -0 -0 -2.8511 -0.22251 0 0 0 0 -0.60695 0.08494 0.0049 0.22205 0 0.0903 0 3.6196 -0.04192 1.04738 -0.73917
GLN_715 -6.21744 0.30815 5.05473 -0.57976 0.06818 0.53487 3.17064 -2.64711 -0.02569 -0.10142 -4.02167 -0.6436 0 0 0 0 0 0.06056 0.11077 0 2.94857 0.18755 0 -0.18838 0.10942 0.49366 -1.37796
VAL_716 -8.47862 0.76539 2.62597 -0.27667 0.22513 0.05897 2.58859 -2.66956 -0 -0 -2.59973 -0.32942 0 0 0 0 0 -0.0621 0.03641 0.2148 0 -0.75763 0 1.9342 -0.15816 0.62212 -6.26032
ASP_717 -5.81333 0.48976 5.72764 -0.22104 0.08116 0.70257 3.70552 -2.90419 -0.0328 -0.19775 -4.94518 -1.31626 0 0 -0.65889 0 0 0.31431 0.00464 0 2.071 -0.68933 0 -2.3716 -0.38276 0.66115 -5.77539
ILE_718 -7.69882 0.64237 2.85419 -0.57789 0.2797 0.20405 2.42114 -2.43852 -0 -0 -2.4911 -0.3799 0 0 0 0 0 -0.04841 0.0286 0.29982 0 0.21074 0 0.73287 0.09563 0.81743 -5.04809
LYS_719 -4.24773 0.46244 5.56302 -0.54119 0.12969 0.23038 2.68595 -2.35655 -0 -0 -4.10632 -0.02432 0 0 -0.65889 -0.87242 0 -0.02559 0.11902 2.72779 0 -0.00319 0 -1.5107 1.54983 0.89904 0.02025
SER_720 -1.60937 0.17021 2.17208 -0.03113 0.00115 0.05374 0.90972 -0.91558 -0 -0 -0.85136 -1.01572 0 0 0 0 0 -0.03318 0.00037 0.29139 0 -0.28129 0.60495 -0.77834 0.91653 0.45923 0.06337
GLU_721 -4.44784 0.46937 5.09677 -0.46254 0.11007 0.72583 2.61849 -2.25762 -0.01331 -0.11607 -1.74464 -1.4518 0 0 -1.05616 0 0 0.23719 0.01047 0 4.24479 0.12383 0 -2.7348 -0.17967 0.33423 -0.49343
ILE_722 -4.56333 0.43968 2.13182 -0.45812 0.2986 0.09849 1.10219 -1.53268 -0 -0 -1.33936 -0.07265 0 0 -1.05616 0 0 -0.02942 0.00389 0.32408 0 -0.73784 0 0.73287 -0.02652 0.5077 -4.17676
LEU_723 -7.40782 0.55511 3.01408 -0.48088 0.19372 0.09022 2.32725 -2.13115 -0 -0 -2.1865 0.18966 0 0 0 0 0 0.1831 0.01811 0.46341 0 -0.3735 0 0.18072 -0.3515 0.46805 -5.24789
GLN_724 -6.59001 0.58479 5.06838 -0.40122 0.04792 0.25985 2.86146 -2.65229 -0.03576 -0.18102 -3.24855 -0.29343 0 0 -0.96701 0 0 -0.05747 0.09786 0 3.97548 0.26593 0 -0.18838 -0.00031 0.39366 -1.06011
ILE_725 -9.61989 1.32187 3.60651 -0.48046 0.49034 0.09871 2.61112 -2.94105 -0.00056 -0.00149 -2.39353 0.05454 0 0 0 0 0 -0.04993 0.03921 0.35078 0 -0.74231 0 0.73287 -0.04419 0.51386 -6.4536
ILE_726 -7.83808 1.50987 1.09583 -0.48598 0.4128 0.09664 1.19172 -1.69063 -0.04513 -0.32774 -0.68077 0.18729 0 0 0 0 0 -0.02511 0.07211 0.52922 0 -0.61702 0 0.73287 -0.4654 0.75765 -5.58987
CYS_727 -8.02601 0.5363 3.03437 -0.06263 0.0003 0.04227 2.62097 -2.11348 -0.01257 -0.10944 -2.2972 -0.33333 0 0 0 0 0 0.03073 0.04278 0.12685 0 -0.43453 0 3.6196 0.00491 0.64124 -2.68887
GLY_728 -3.27278 0.47907 2.35188 -6e-05 0 0 1.05022 -1.47631 -0.01931 -0.1541 -0.3969 -0.36932 0 0 0 0 0 -0.09017 0 0 0 0.25474 0 0.83697 0.28096 0.38296 -0.14217
ALA_729 -5.70179 1.04847 2.26831 -0.02602 0.00027 0 2.37393 -2.28294 -0 -0 -0.73478 -0.21663 0 0 0 0 0 -0.0325 0 0 0 -0.1651 0 1.8394 -0.44268 0.40076 -1.6713
SER_730 -2.20672 0.08341 2.84154 -0.0298 0.00012 0.04878 1.80063 -1.34012 -0.00383 -0.02435 -1.3828 -1.00937 0 0 -1.1359 0 0 -0.04842 0.00115 0.16124 0 -0.25126 0.60186 -0.77834 -0.7628 0.2873 -3.1477
ASN_731 -7.08075 0.71726 5.35099 -0.33381 0.02168 0.66459 3.20649 -2.87641 -0.01741 -0.09553 -2.12088 -1.30475 0 0 -1.29774 0 0 0.14885 0.02449 0 2.30335 -0.63706 0 -0.93687 -0.50459 0.30429 -4.46381
ALA_732 -5.57994 0.48625 1.83818 -0.02991 0.00586 0 1.61498 -1.96504 -0 -0 -1.45692 -0.50653 0 0 -0.79995 0 0 0.10779 0 0 0 -0.09394 0 1.8394 -0.02089 0.60004 -3.96062
ARG_733 -5.95508 0.62658 5.25048 -0.58187 0.10964 0.34222 2.43931 -2.6003 -0.02442 -0.09649 -2.85314 -0.02828 0 0 -1.1359 0 0 0.00417 0.43787 2.30854 0 -0.18874 0 -1.2888 0.07584 0.79634 -2.36206
LYS_734 -4.79864 0.44344 3.64088 -0.48464 0.09663 0.31866 0.26346 -1.68036 -0.04052 -0.25883 -0.2263 0.14377 0 0 0 0 0 0.02572 0.00864 2.84755 0 0.15407 0 -1.5107 -0.18218 0.78783 -0.45152
LYS_735 -2.7304 0.20593 2.68202 -0.32608 0.05046 0.20446 0.92788 -1.16992 -0.02503 -0.13373 -0.69883 -0.3946 0 0 0 0 0 -0.08962 0.0046 1.45764 0 -0.10539 0 -1.5107 -0.08669 0.46321 -1.2748
VAL_736 -6.98231 0.69075 4.33762 -0.27288 0.17996 0.05878 2.39335 -2.66166 -0.02402 -0.10573 -1.98842 -0.28828 0 0 0 0 0 0.02236 0.00454 0.29055 0 -0.79714 0 1.9342 -0.21729 0.28688 -3.13873
VAL_737 -6.12104 0.33284 2.57348 -0.32282 0.31233 0.0726 1.76568 -1.91716 -0.02676 -0.12995 -1.72336 -0.33436 0 0 0 0 0 0.25929 0.1706 2.30639 0 -0.4746 0 1.9342 -0.48505 0.42223 -1.38544
CYS_738 -7.84058 0.68831 3.69444 -0.08992 0.00078 0.06302 2.45245 -2.40348 -0.01095 -0.06155 -2.72051 -0.40744 0 0 0 0 0 0.11581 0.04095 0.24765 0 -0.40549 0 3.6196 -0.37377 0.61049 -2.7802
VAL_739 -7.28364 1.01902 1.02846 -0.28632 0.26646 0.05808 1.57754 -1.81261 -0.02796 -0.11238 -1.03879 -0.07452 0 0 0 0 0 -0.00161 0.08852 0.14201 0 -0.52646 0 1.9342 -0.34254 0.66086 -4.73169
VAL_740 -7.37351 0.5313 1.48974 -0.28596 0.25024 0.06206 2.21807 -2.24613 -0.00745 -0.11162 -2.15408 -0.27194 0 0 0 0 0 0.15416 0.09644 0.214 0 -0.72498 0 1.9342 -0.43346 0.47722 -6.18169
ALA_741 -5.13954 0.21187 2.07564 -0.02784 0.00295 0 2.34546 -1.91167 -0.03217 -0.19784 -2.82359 -0.44178 0 0 0 0 0 -0.00958 0 0 0 0.38646 0 1.8394 0.24306 0.38459 -3.09457
THR_742 -6.65554 0.74884 4.52897 -0.11056 0.10193 0.07238 2.8115 -2.69637 -0.0261 -0.25935 -3.2361 -0.73811 0 0 0 -0.5674 0 -0.01322 0.01668 0.06828 0 -0.51999 2.25087 -1.0874 0.26577 0.60421 -4.44073
LEU_743 -6.48523 0.95764 2.72113 -0.46684 0.25646 0.08051 0.94831 -2.15387 -0 -0 0.11106 0.3541 0 0 0 0 0 0.11188 0.03691 0.54256 0 0.03048 0 0.18072 -0.42466 0.6706 -2.52823
ASN_744 -4.20832 0.43881 3.37874 -0.18543 0.02356 0.30821 1.64582 -1.80678 -0 -0 -2.14735 -0.89836 0 0 -0.60569 0 0 0.50326 0.03308 0 1.69506 -0.37432 0 -0.93687 -0.24303 0.61415 -2.76545
SER_745 -6.99506 0.79116 5.90743 -0.02006 0 0.03097 2.77236 -2.84329 -0.00953 -0.07752 -2.682 -0.92033 0 0 -0.00153 0 0 -0.0397 0.04487 1.61078 0 -0.17599 0.61604 -0.77834 0.35746 0.67036 -1.74192
TRP_746 -9.76545 1.14711 2.96783 -1.19634 0.05498 1.00731 2.56557 -2.5733 -0 -0 -1.62604 -0.42498 0 0 -0.00153 0 0 0.01786 0.01181 0 1.42711 -0.43787 0 1.6906 0.47047 0.62889 -4.03598
LEU_747 -7.98371 1.62849 3.06743 -0.44066 0.20765 0.06991 1.58904 -2.20959 -0.00513 -0.01575 -1.44481 0.11463 0 0 0 0 0 0.19369 0.11826 0.64976 0 -0.02875 0 0.18072 0.08538 1.61122 -2.61223
PRO_748 -4.4597 0.82145 3.5105 -0.11583 0.00256 0.08348 1.38095 -1.39683 -0 -0 -0.96221 0.28214 0 0 -0.92629 0 0 -0.08495 0.00845 0.12579 0 -1.06986 0 -2.4119 -0.38714 1.73624 -3.86314
ASN_749 -2.9474 0.15888 2.2276 -0.37854 0.07304 0.76348 0.99277 -1.2362 -0.00091 -0.00356 -0.24329 -0.81629 0 0 0 0 0 0.08638 0.00558 0 1.60701 -1.03703 0 -0.93687 -0.50249 0.6112 -1.57664
GLY_750 -2.13688 0.04128 2.31145 -5e-05 0 0 0.60216 -1.14543 -0.01871 -0.14096 -0.84816 -0.35354 0 0 -0.40925 0 0 -0.17741 0 0 0 -1.35555 0 0.83697 -0.49701 0.59538 -2.6957
GLN_751 -8.11172 1.24508 5.42959 -0.2971 0.02522 0.23736 2.09343 -2.69436 -0.00283 -0.06294 -2.48882 -0.3168 0 0 -0.92629 0 0 0.39774 0.06316 0 3.49289 -0.09194 0 -0.18838 -0.43303 1.01795 -1.61178
GLN_752 -5.84268 0.5127 3.09544 -0.27688 0.05421 0.26422 0.86371 -1.81044 -0.0603 -0.35839 -1.10183 -0.64276 0 0 0 0 0 0.17973 0.15693 0 3.315 -0.06381 0 -0.18838 -0.17275 1.00841 -1.06788
ILE_753 -8.62306 0.83616 2.98123 -0.6363 0.49101 0.1328 1.52723 -2.55112 -0.02514 -0.18022 -1.73274 0.18249 0 0 0 0 0 0.0005 0.04432 0.9506 0 -0.53675 0 0.73287 -0.23771 0.68363 -5.9602
VAL_754 -4.95106 0.47545 0.16497 -0.31166 0.20593 0.06649 0.27016 -1.14004 -0.01566 -0.12681 0.01285 -0.37965 0 0 0 0 0 -0.0055 0.00401 0.12401 0 -0.42814 0 1.9342 -0.38059 0.40382 -4.07723
GLN_755 -4.90051 0.26553 3.98589 -0.30554 0.05493 0.19635 1.90435 -1.96239 -0 -0 -3.60586 -0.17153 0 0 -0.69686 -0.98938 0 -0.03641 0.03006 0 2.81402 0.04537 0 -0.18838 -0.36148 0.39527 -3.52656
SER_756 -4.12785 0.19347 3.76772 -0.02439 0 0.05853 2.08009 -1.77124 -0.01582 -0.12796 -1.62007 -0.51124 0 0 0 0 0 0.0366 0.01747 0.05473 0 -0.56951 0.60075 -0.77834 -0.18401 0.38772 -2.53336
LYS_757 -6.01351 0.95835 3.89557 -0.30376 0.03504 0.1556 1.32435 -2.01395 -0.04333 -0.20865 0.03518 -0.16111 0 0 0 0 0 0.12045 0.06603 2.13183 0 0.02535 0 -1.5107 -0.13139 0.33682 -1.30182
ILE_758 -7.40864 0.7278 2.86233 -0.61406 0.34993 0.12837 2.49382 -2.27964 -0 -0 -2.03592 0.0689 0 0 0 0 0 -0.03178 0.00666 1.11717 0 -0.60829 0 0.73287 -0.18915 0.51848 -4.16113
ARG_759 -6.59807 0.36049 6.21418 -0.68475 0.26727 0.38596 3.0686 -2.82366 -0.0032 -0.04639 -3.04557 0.24208 0 0 -2.1609 0 0 -0.07804 0.23349 2.5722 0 -0.16903 0 -1.2888 -0.22747 0.65652 -3.1251
GLY_760 -2.20914 0.22873 2.16435 -6e-05 0 0 0.1288 -1.09667 -0.05033 -0.2929 -0.14076 -0.37758 0 0 0 0 0 -0.15097 0 0 0 -1.48596 0 0.83697 -0.60125 0.6212 -2.42555
VAL_761 -6.51735 0.88042 3.11408 -0.27815 0.19159 0.05675 2.38124 -2.35667 -0.00038 -0.0017 -2.24676 0.01062 0 0 0 0 0 0.12484 0.20713 0.14423 0 -0.53409 0 1.9342 -0.7121 0.44898 -3.1531
ASP_762 -5.6978 0.28998 6.40909 -0.20443 0.13567 0.64082 2.55265 -2.89168 -0.0117 -0.03845 -1.88133 -1.66999 0 0 -0.96701 -0.98938 0 0.05553 0.0947 0 2.22307 -0.61628 0 -2.3716 -0.32947 0.72413 -4.54348
SER_763 -5.09703 0.27483 5.8412 -0.03583 4e-05 0.06727 3.90395 -2.79184 -0.00173 -0.0148 -2.04455 -1.00393 0 0 -0.54932 0 0 -0.05894 0.09681 0.58588 0 0.49843 0.66277 -0.77834 0.01788 0.89032 0.46307
PHE_764 -7.74887 0.66427 3.71614 -0.68116 0.15028 0.38917 1.76992 -2.46462 -0.0117 -0.03845 -1.66287 0.05173 0 0 0 0 0 -0.06251 0.0003 0 2.24451 -0.23912 0 1.0402 -0.06995 0.49179 -2.46094
GLY_765 -3.7051 0.45243 2.40427 -0.00153 0 0 1.00297 -1.54753 -0.0487 -0.3107 -1.00978 -0.36288 0 0 -0.54932 0 0 0.02686 0 0 0 -1.53835 0 0.83697 0.11585 0.17844 -4.0561
MET_766 -8.04161 0.84809 2.24209 -0.31855 0.1043 0.02629 2.28798 -2.06986 -0.00135 -0.00699 -3.23012 -0.26115 0 0 0 0 0 0.36712 0.24644 1.60935 0 0.06571 0 0.60916 0.63998 0.40341 -4.4797
LEU_767 -8.68746 1.23069 0.44878 -0.48324 0.2239 0.13231 1.40926 -1.61458 -0 -0 -1.16882 0.01234 0 0 -0.4929 0 0 0.07172 0.69028 0.71126 0 -0.02199 0 0.18072 0.47679 1.02617 -5.85478
CYS_768 -8.03142 0.90404 3.6267 -0.05542 0 0.01605 2.03449 -2.0908 -0.03115 -0.206 -2.94668 0.05532 0 0 0 0 0 0.23603 0.02833 0.22671 0 0.28668 0 3.6196 -0.14484 1.10383 -1.36853
SER_769 -8.10639 1.75681 8.23104 -0.02934 0 0.0673 4.11887 -3.78202 -0.0077 -0.07929 -3.36004 -0.64649 0 0 -1.15239 0 0 -0.01256 0.00274 0.16508 0 -0.47416 0.64209 -0.77834 -0.53108 0.77154 -3.20435
TYR_770 -10.3449 1.45273 6.22578 -0.55021 0.01691 0.24556 3.78448 -3.58724 -0.00832 -0.12604 -2.97964 -0.28375 0 0 -0.46082 0 0 0.16562 0.00932 0 2.73651 0.21792 0.66217 1.2797 -0.39089 1.00788 -0.92722
LYS_771 -7.47723 0.88915 8.16658 -0.67642 0.10484 0.57797 3.07649 -3.53938 -0.00013 -0.00435 -2.45982 -0.26535 0 0 -0.63944 0 0 -0.04322 0.24839 3.72752 0 -0.04688 0 -1.5107 -0.30509 0.98448 0.80741
GLU_772 -7.77149 0.97044 7.02161 -0.40591 0.01635 0.75989 3.40064 -3.02279 -0.00496 -0.07468 -2.63188 -0.44035 0 0 -0.72584 -0.55242 0 -0.05432 0.14751 0 3.67947 -0.31189 0 -2.7348 -0.49116 0.93639 -2.29019
LEU_773 -7.78314 0.99536 2.15745 -0.54381 0.27959 0.17243 1.24207 -1.89684 -0 -0 -0.76796 0.10292 0 0 0 0 0 -0.04078 0.42502 0.16094 0 -0.04753 0 0.18072 -0.52998 0.9589 -4.93464
ASN_774 -3.09183 0.27384 3.33355 -0.39925 0.10011 0.81224 1.13974 -1.55029 -0.00013 -0.00435 -1.15022 -0.87053 0 0 0 0 0 -0.05312 0.00015 0 1.64959 -1.03 0 -0.93687 -0.59703 0.4489 -1.9255
ILE_775 -7.56226 1.28985 2.17852 -0.50946 0.45548 0.09796 1.58423 -1.88059 -0.01668 -0.06204 -0.07104 -0.10329 0 0 0 0 0 -0.00267 0.09749 0.63021 0 -0.55067 0 0.73287 -0.36456 0.48525 -3.5714
GLU_776 -6.18925 0.97907 5.68921 -0.28439 0.04881 0.31149 2.04544 -2.55473 -0.03779 -0.20769 -0.61809 -0.61367 0 0 0 0 0 0.08732 0.64566 0 2.96976 0.63112 0 -2.7348 0.65439 1.03747 1.85934
ASN_777 -3.06809 0.11606 3.02054 -0.19673 0.03889 0.31149 1.07032 -1.33561 -0.06494 -0.37487 -1.63666 -0.45468 0 0 0 -0.84002 0 -0.07523 0.00697 0 2.11755 -0.52843 0 -0.93687 0.29768 0.88632 -1.64629
ASP_778 -5.49545 0.35764 7.89517 -0.23672 0.09671 0.76796 2.99414 -3.14456 -0.01458 -0.10757 -5.03651 -1.21008 0 0 -0.67939 0 0 0.01299 0.04826 0 1.88485 -0.86144 0 -2.3716 -0.43377 0.55968 -4.97428
GLN_779 -8.07569 0.52198 7.54495 -0.52672 0.14331 0.49472 3.88509 -3.27287 -0.02067 -0.14421 -3.64444 -0.206 0 0 -2.08175 0 0 0.01891 0.07672 0 4.90061 -0.0622 0 -0.18838 -0.29232 0.53497 -0.394
GLN_780 -3.40993 0.10625 3.6821 -0.27427 0.04018 0.22457 1.41357 -1.52906 -0.00385 -0.02458 -2.32091 -0.62313 0 0 -0.67939 0 0 -0.04323 0.00735 0 2.85789 -0.15762 0 -0.18838 -0.42356 0.52311 -0.82287
GLY_781 -3.81973 0.79596 3.10778 -0.00119 0 0 1.00879 -1.7619 -0.01458 -0.10744 -0.66012 -0.3044 0 0 0 0 0 -0.03151 0 0 0 -1.14383 0 0.83697 0.1231 0.45929 -1.5128
ILE_782 -9.3765 1.38099 2.81598 -0.49636 0.50648 0.09248 2.37057 -2.60442 -0.01563 -0.15879 -2.27561 0.46241 0 0 -1.29774 0 0 -0.0743 0.0481 0.68512 0 -0.07072 0 0.73287 0.31481 0.43725 -6.52301
ILE_783 -10.0536 2.23076 2.6128 -0.58133 0.9084 0.16438 2.46995 -2.70434 -7e-05 -0.00112 -2.42617 -0.24405 0 0 0 0 0 0.28344 0.41162 0.25485 0 0.73099 0 0.73287 0.81871 1.1284 -3.26354
GLU_784 -6.62776 0.77018 7.57949 -0.27765 0.05483 0.36622 4.06326 -3.38367 -0.00933 -0.09505 -6.34985 -0.27565 0 0 -1.60007 0 0 -0.04384 0.03754 0 2.90906 -0.02829 0 -2.7348 0.6173 1.0543 -3.97376
LEU_785 -7.34264 0.61453 2.58082 -0.46678 0.32846 0.07816 1.40635 -2.11836 -0.02014 -0.14693 -0.93727 0.24761 0 0 0 0 0 0.21826 0.02393 0.37363 0 -0.30286 0 0.18072 -0.31133 0.43585 -5.15797
GLY_786 -3.10505 0.37566 3.08933 -0.00019 0 0 1.26249 -1.63763 -0.01207 -0.07441 -1.62548 -0.2382 0 0 0 0 0 -0.09208 0 0 0 0.504 0 0.83697 -0.01255 0.50009 -0.22911
SER_787 -2.05411 0.18208 3.34239 -0.02565 0.0002 0.02341 1.36766 -1.41259 -0.00263 -0.05424 -0.81387 -0.20224 0 0 -0.24715 0 0 -0.01958 0.00119 0.79691 0 -0.1316 0.60436 -0.77834 -0.16938 0.54042 0.94725
GLU_788 -4.28723 0.32745 3.99643 -0.46404 0.08655 0.94993 0.8981 -1.70084 -0.03408 -0.22644 -0.84157 -0.46535 0 0 -0.96162 0 0 -0.08144 0.00132 0 2.90204 -0.077 0 -2.7348 -0.43997 0.41059 -2.74199
TYR_789 -5.34155 0.49544 4.8233 -0.60795 0.08763 0.30675 1.95331 -2.48727 -0.05139 -0.44642 -1.09609 -0.16986 0 0 0 0 0 0.01551 0.02173 0 1.95533 -0.32373 0.00405 1.2797 -0.37982 0.35557 0.39424
ASN_790 -1.52681 0.07627 1.93546 -0.32488 0.06251 0.63277 0.49498 -0.89722 -0.01081 -0.12333 0.12587 -0.81955 0 0 0 0 0 0.01194 0.00151 0 1.84403 -0.53473 0 -0.93687 -0.11506 0.35785 0.25394
ASN_791 -5.51917 0.48475 4.05835 -0.20735 0.00876 0.29306 2.02645 -2.25519 -0.03565 -0.19415 -2.57109 -0.50153 0 0 0 0 0 0.00137 0.01661 0 3.63006 -0.32568 0 -0.93687 0.18633 0.49616 -1.34477
LYS_792 -4.52189 0.30762 4.11846 -0.34037 0.05031 0.20356 1.87091 -1.93877 -0.01685 -0.08743 -1.1022 -0.16443 0 0 0 0 0 -0.02298 0.03882 1.63245 0 0.19797 0 -1.5107 0.47924 0.46967 -0.33661
ILE_793 -7.47794 0.76378 3.74889 -0.46805 0.27579 0.08932 1.50853 -2.54404 -0.00228 -0.03152 -1.37657 0.4495 0 0 0 0 0 -0.12095 0.05508 0.57307 0 -0.03887 0 0.73287 0.09487 0.68676 -3.08176
GLY_794 -3.86801 0.2632 3.36279 -7e-05 0 0 1.10628 -1.77739 -0.00771 -0.03857 -1.38968 -0.38498 0 0 0 0 0 -0.16179 0 0 0 -1.50898 0 0.83697 -0.684 0.64272 -3.60923
GLU_795 -5.44267 0.37358 6.87947 -0.36316 0.07147 0.70369 3.42245 -2.93234 -0.03974 -0.22135 -4.35853 -0.44062 0 0 0 -0.87242 0 0.05701 0.08029 0 2.40275 0.17157 0 -2.7348 -0.10756 0.20097 -3.14995
SER_796 -4.46156 0.3461 3.95995 -0.02686 0 0.02121 1.53582 -1.95085 -0.02982 -0.15382 -2.40829 -0.27783 0 0 -0.67443 -0.40958 0 0.10476 0.00384 0.46334 0 -0.09005 0.61328 -0.77834 0.05918 0.44844 -3.7055
PHE_797 -7.4694 0.64194 0.98254 -1.07678 0.14095 0.41007 0.96342 -1.6685 -0.02993 -0.13638 -0.60367 -0.06511 0 0 0 0 0 0.25948 0.83764 0 2.31848 -0.12915 0 1.0402 0.03046 0.6782 -2.87553
TRP_798 -9.52622 1.17185 4.30232 -0.81765 0.0129 0.27746 2.42051 -2.81415 -0.01922 -0.12186 -2.3671 -0.09415 0 0 0 0 0 -0.04456 0.00452 0 1.64965 -0.09633 0 1.6906 0.0359 0.81899 -3.51654
LYS_799 -5.21279 0.28049 6.3694 -0.57756 0.10366 0.50068 2.1262 -2.63993 -0.02993 -0.13638 -3.33384 0.48711 0 0 0 0 0 0.00384 0.11916 2.70878 0 -0.05529 0 -1.5107 -0.55991 0.77594 -0.58106
GLU_800 -4.62884 0.30396 5.02279 -0.43528 0.20003 1.37365 1.55324 -2.28895 -0.04387 -0.2814 -2.04 -3.12815 0 0 0 -0.85593 0 -0.08853 0.00459 0 3.74726 -0.2994 0 -2.7348 -0.63189 0.43724 -4.81426
TYR_801 -8.64519 1.30233 4.46701 -0.5407 0.32332 0.26632 2.97829 -2.97425 -0.01595 -0.11642 -2.73144 -0.2158 0 0 0 0 0 0.29373 0.02413 0 3.14945 -0.08964 0.00018 1.2797 -0.21491 0.46988 -0.98997
TYR_802 -6.7256 0.56606 6.31866 -0.61598 0.03936 0.25054 3.21202 -3.28792 -0 -0 -2.94265 -0.30305 0 0 -0.67443 0 0 -0.02825 0.25785 0 2.5913 0.23007 0.29013 1.2797 -0.01233 0.63799 1.08346
ALA_803 -3.32847 0.24059 3.03056 -0.0254 0.00045 0 1.37419 -1.7785 -0.00501 -0.03423 -1.24862 -0.39923 0 0 0 0 0 -0.12434 0 0 0 -0.20336 0 1.8394 -0.44124 0.49999 -0.60322
LYS_804 -7.18245 0.7017 7.57111 -0.52941 0.14418 0.3722 3.51709 -3.19269 -0.03816 -0.14049 -4.65442 -0.169 0 0 0 -0.67918 0 -0.05822 0.12548 1.85825 0 0.0626 0 -1.5107 -0.36997 0.52273 -3.64936
GLN_805 -4.45919 0.42806 5.28248 -0.65492 0.17242 1.07297 2.07433 -2.52616 -0.00501 -0.03423 -2.70206 -0.38174 0 0 -0.55994 0 0 -0.03689 0.00091 0 2.88278 -0.10398 0 -0.18838 -0.14544 0.54248 0.65851
ASP_806 -4.45361 0.35815 5.41521 -0.12835 0.03041 0.40546 1.8598 -2.46972 -0.03816 -0.14049 -2.27713 -0.81421 0 0 0 -0.40958 0 -0.05435 0.04186 0 2.56619 -0.52686 0 -2.3716 -0.23445 0.44044 -2.80101
GLN_807 -4.14465 0.37941 3.98819 -0.70277 0.10311 0.78915 1.44037 -1.77423 -0.00347 -0.06572 -1.79639 -0.71738 0 0 -0.55994 0 0 0.1423 0.04497 0 2.3797 -0.04945 0 -0.18838 -0.29726 0.48746 -0.54498
VAL:CtermProteinFull_808 -6.7907 0.69461 3.65325 -0.49395 0.40079 0.21865 1.63441 -2.28694 -0.00493 -0.01689 -3.39842 -1.39408 0 0 0 0 0 0 0.04197 0.98386 0 0 0 1.9342 -0.13054 0.78902 -4.16569
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 4943 DOMAINID 5207 MODEL 3 SSGCID - MymyA.20039.a Uncharacterized protein
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 301.112 tmscore: 0.74216 3bu2A_201 prob: 100 ident: 25.63
SSBOND     CYS A   97    CYS A  108                                       2.03  
SSBOND     CYS B  299    CYS B  310                                       2.04  
SSBOND     CYS C  501    CYS C  512                                       2.03  
SSBOND     CYS D  703    CYS D  714                                       2.05  
ATOM      1  N   MET A   1      19.823   0.961 -23.139  1.00 10.070          N  
ATOM      2  CA  MET A   1      18.698   1.710 -22.597  1.00  9.300          C  
ATOM      3  C   MET A   1      17.343   1.098 -22.877  1.00  8.470          C  
ATOM      4  O   MET A   1      16.985   0.828 -24.024  1.00  8.410          O  
ATOM      5  CB  MET A   1      18.770   3.158 -23.083  1.00 13.330          C  
ATOM      6  CG  MET A   1      17.646   4.052 -22.597  1.00 13.330          C  
ATOM      7  SD  MET A   1      17.875   5.768 -23.020  1.00 13.330          S  
ATOM      8  CE  MET A   1      18.876   6.335 -21.643  1.00 13.330          C  
ATOM      9 1H   MET A   1      20.684   1.430 -22.849  1.00 12.080          H  
ATOM     10 2H   MET A   1      19.813   0.017 -22.781  1.00 12.080          H  
ATOM     11 3H   MET A   1      19.768   0.945 -24.147  1.00 12.080          H  
ATOM     12  HA  MET A   1      18.793   1.711 -21.527  1.00 11.160          H  
ATOM     13 1HB  MET A   1      19.721   3.591 -22.788  1.00 15.990          H  
ATOM     14 2HB  MET A   1      18.738   3.166 -24.170  1.00 15.990          H  
ATOM     15 1HG  MET A   1      16.708   3.725 -23.042  1.00 15.990          H  
ATOM     16 2HG  MET A   1      17.546   3.974 -21.526  1.00 15.990          H  
ATOM     17 1HE  MET A   1      19.086   7.396 -21.764  1.00 15.990          H  
ATOM     18 2HE  MET A   1      18.328   6.181 -20.710  1.00 15.990          H  
ATOM     19 3HE  MET A   1      19.813   5.781 -21.614  1.00 15.990          H  
ATOM     20  N   ASN A   2      16.593   0.877 -21.801  1.00  8.070          N  
ATOM     21  CA  ASN A   2      15.243   0.344 -21.855  1.00  7.500          C  
ATOM     22  C   ASN A   2      14.283   1.516 -22.000  1.00  6.920          C  
ATOM     23  O   ASN A   2      14.705   2.677 -22.016  1.00  6.870          O  
ATOM     24  CB  ASN A   2      14.961  -0.455 -20.582  1.00 10.730          C  
ATOM     25  CG  ASN A   2      13.853  -1.495 -20.693  1.00 10.730          C  
ATOM     26  OD1 ASN A   2      12.912  -1.348 -21.487  1.00 10.730          O  
ATOM     27  ND2 ASN A   2      13.953  -2.537 -19.908  1.00 10.730          N  
ATOM     28  H   ASN A   2      16.969   1.120 -20.879  1.00  9.680          H  
ATOM     29  HA  ASN A   2      15.138  -0.297 -22.733  1.00  9.000          H  
ATOM     30 1HB  ASN A   2      15.877  -0.957 -20.268  1.00 12.870          H  
ATOM     31 2HB  ASN A   2      14.695   0.243 -19.787  1.00 12.870          H  
ATOM     32 1HD2 ASN A   2      13.254  -3.252 -19.933  1.00 12.870          H  
ATOM     33 2HD2 ASN A   2      14.737  -2.628 -19.280  1.00 12.870          H  
ATOM     34  N   SER A   3      12.998   1.239 -22.089  1.00  6.770          N  
ATOM     35  CA  SER A   3      12.056   2.330 -22.184  1.00  6.530          C  
ATOM     36  C   SER A   3      10.850   1.989 -21.346  1.00  5.770          C  
ATOM     37  O   SER A   3       9.939   1.276 -21.766  1.00  5.850          O  
ATOM     38  CB  SER A   3      11.697   2.572 -23.641  1.00  9.240          C  
ATOM     39  OG  SER A   3      10.859   3.670 -23.772  1.00  9.240          O  
ATOM     40  H   SER A   3      12.685   0.275 -22.086  1.00  8.120          H  
ATOM     41  HA  SER A   3      12.502   3.234 -21.777  1.00  7.840          H  
ATOM     42 1HB  SER A   3      12.607   2.743 -24.211  1.00 11.090          H  
ATOM     43 2HB  SER A   3      11.210   1.688 -24.047  1.00 11.090          H  
ATOM     44  HG  SER A   3      11.429   4.434 -23.518  1.00 11.090          H  
ATOM     45  N   ILE A   4      10.906   2.466 -20.113  1.00  5.220          N  
ATOM     46  CA  ILE A   4       9.903   2.229 -19.101  1.00  4.590          C  
ATOM     47  C   ILE A   4       9.604   3.586 -18.491  1.00  3.990          C  
ATOM     48  O   ILE A   4      10.490   4.152 -17.861  1.00  4.320          O  
ATOM     49  CB  ILE A   4      10.481   1.369 -17.949  1.00  6.680          C  
ATOM     50  CG1 ILE A   4      11.196   0.090 -18.475  1.00  6.680          C  
ATOM     51  CG2 ILE A   4       9.347   1.004 -16.973  1.00  6.680          C  
ATOM     52  CD1 ILE A   4      10.379  -0.920 -19.147  1.00  6.680          C  
ATOM     53  H   ILE A   4      11.696   3.043 -19.879  1.00  6.260          H  
ATOM     54  HA  ILE A   4       8.998   1.803 -19.536  1.00  5.510          H  
ATOM     55  HB  ILE A   4      11.222   1.937 -17.407  1.00  8.010          H  
ATOM     56 1HG1 ILE A   4      11.973   0.400 -19.166  1.00  8.010          H  
ATOM     57 2HG1 ILE A   4      11.655  -0.385 -17.646  1.00  8.010          H  
ATOM     58 1HG2 ILE A   4       9.742   0.421 -16.149  1.00  8.010          H  
ATOM     59 2HG2 ILE A   4       8.897   1.915 -16.578  1.00  8.010          H  
ATOM     60 3HG2 ILE A   4       8.578   0.429 -17.479  1.00  8.010          H  
ATOM     61 1HD1 ILE A   4      11.014  -1.745 -19.451  1.00  8.010          H  
ATOM     62 2HD1 ILE A   4       9.612  -1.303 -18.477  1.00  8.010          H  
ATOM     63 3HD1 ILE A   4       9.930  -0.480 -20.011  1.00  8.010          H  
ATOM     64  N   LYS A   5       8.417   4.134 -18.606  1.00  3.490          N  
ATOM     65  CA  LYS A   5       8.250   5.421 -17.947  1.00  3.270          C  
ATOM     66  C   LYS A   5       8.515   5.217 -16.464  1.00  2.830          C  
ATOM     67  O   LYS A   5       7.954   4.301 -15.859  1.00  2.820          O  
ATOM     68  CB  LYS A   5       6.859   6.019 -18.179  1.00  4.670          C  
ATOM     69  CG  LYS A   5       6.622   7.401 -17.497  1.00  4.670          C  
ATOM     70  CD  LYS A   5       7.397   8.521 -18.205  1.00  4.670          C  
ATOM     71  CE  LYS A   5       7.200   9.890 -17.553  1.00  4.670          C  
ATOM     72  NZ  LYS A   5       7.980  10.958 -18.268  1.00  4.670          N  
ATOM     73  H   LYS A   5       7.696   3.706 -19.184  1.00  4.190          H  
ATOM     74  HA  LYS A   5       9.002   6.110 -18.327  1.00  3.920          H  
ATOM     75 1HB  LYS A   5       6.698   6.143 -19.252  1.00  5.600          H  
ATOM     76 2HB  LYS A   5       6.100   5.333 -17.823  1.00  5.600          H  
ATOM     77 1HG  LYS A   5       5.557   7.633 -17.553  1.00  5.600          H  
ATOM     78 2HG  LYS A   5       6.904   7.363 -16.446  1.00  5.600          H  
ATOM     79 1HD  LYS A   5       8.458   8.306 -18.215  1.00  5.600          H  
ATOM     80 2HD  LYS A   5       7.067   8.587 -19.229  1.00  5.600          H  
ATOM     81 1HE  LYS A   5       6.150  10.156 -17.561  1.00  5.600          H  
ATOM     82 2HE  LYS A   5       7.546   9.840 -16.518  1.00  5.600          H  
ATOM     83 1HZ  LYS A   5       7.839  11.876 -17.802  1.00  5.600          H  
ATOM     84 2HZ  LYS A   5       8.954  10.716 -18.259  1.00  5.600          H  
ATOM     85 3HZ  LYS A   5       7.680  11.044 -19.223  1.00  5.600          H  
ATOM     86  N   PHE A   6       9.345   6.065 -15.861  1.00  2.720          N  
ATOM     87  CA  PHE A   6       9.607   5.884 -14.446  1.00  2.400          C  
ATOM     88  C   PHE A   6       8.443   6.374 -13.628  1.00  2.360          C  
ATOM     89  O   PHE A   6       7.955   7.482 -13.859  1.00  2.630          O  
ATOM     90  CB  PHE A   6      10.762   6.762 -13.947  1.00  3.490          C  
ATOM     91  CG  PHE A   6      12.193   6.456 -14.297  1.00  3.490          C  
ATOM     92  CD1 PHE A   6      12.955   7.326 -15.061  1.00  3.490          C  
ATOM     93  CD2 PHE A   6      12.792   5.336 -13.824  1.00  3.490          C  
ATOM     94  CE1 PHE A   6      14.280   7.045 -15.303  1.00  3.490          C  
ATOM     95  CE2 PHE A   6      14.110   5.066 -14.078  1.00  3.490          C  
ATOM     96  CZ  PHE A   6      14.847   5.925 -14.805  1.00  3.490          C  
ATOM     97  H   PHE A   6       9.804   6.794 -16.385  1.00  3.260          H  
ATOM     98  HA  PHE A   6       9.782   4.825 -14.237  1.00  2.880          H  
ATOM     99 1HB  PHE A   6      10.562   7.768 -14.295  1.00  4.190          H  
ATOM    100 2HB  PHE A   6      10.689   6.797 -12.872  1.00  4.190          H  
ATOM    101  HD1 PHE A   6      12.515   8.243 -15.454  1.00  4.190          H  
ATOM    102  HD2 PHE A   6      12.205   4.671 -13.224  1.00  4.190          H  
ATOM    103  HE1 PHE A   6      14.879   7.707 -15.882  1.00  4.190          H  
ATOM    104  HE2 PHE A   6      14.579   4.175 -13.690  1.00  4.190          H  
ATOM    105  HZ  PHE A   6      15.901   5.712 -14.997  1.00  4.190          H  
ATOM    106  N   GLY A   7       8.056   5.630 -12.601  1.00  2.160          N  
ATOM    107  CA  GLY A   7       7.095   6.235 -11.688  1.00  2.190          C  
ATOM    108  C   GLY A   7       7.946   7.200 -10.876  1.00  1.970          C  
ATOM    109  O   GLY A   7       9.029   6.808 -10.445  1.00  1.880          O  
ATOM    110  H   GLY A   7       8.435   4.682 -12.486  1.00  2.590          H  
ATOM    111 1HA  GLY A   7       6.322   6.769 -12.239  1.00  2.630          H  
ATOM    112 2HA  GLY A   7       6.623   5.488 -11.056  1.00  2.630          H  
ATOM    113  N   ILE A   8       7.478   8.430 -10.661  1.00  1.990          N  
ATOM    114  CA  ILE A   8       8.237   9.425  -9.894  1.00  1.920          C  
ATOM    115  C   ILE A   8       7.443   9.981  -8.711  1.00  1.990          C  
ATOM    116  O   ILE A   8       6.500  10.745  -8.923  1.00  2.230          O  
ATOM    117  CB  ILE A   8       8.617  10.608 -10.841  1.00  2.720          C  
ATOM    118  CG1 ILE A   8       9.460  10.149 -12.079  1.00  2.720          C  
ATOM    119  CG2 ILE A   8       9.328  11.677 -10.110  1.00  2.720          C  
ATOM    120  CD1 ILE A   8      10.829   9.584 -11.776  1.00  2.720          C  
ATOM    121  H   ILE A   8       6.575   8.678 -11.039  1.00  2.390          H  
ATOM    122  HA  ILE A   8       9.132   8.951  -9.497  1.00  2.300          H  
ATOM    123  HB  ILE A   8       7.697  11.033 -11.240  1.00  3.260          H  
ATOM    124 1HG1 ILE A   8       8.895   9.397 -12.613  1.00  3.260          H  
ATOM    125 2HG1 ILE A   8       9.594  11.005 -12.739  1.00  3.260          H  
ATOM    126 1HG2 ILE A   8       9.536  12.496 -10.797  1.00  3.260          H  
ATOM    127 2HG2 ILE A   8       8.700  12.035  -9.299  1.00  3.260          H  
ATOM    128 3HG2 ILE A   8      10.253  11.315  -9.702  1.00  3.260          H  
ATOM    129 1HD1 ILE A   8      11.313   9.310 -12.702  1.00  3.260          H  
ATOM    130 2HD1 ILE A   8      11.433  10.320 -11.281  1.00  3.260          H  
ATOM    131 3HD1 ILE A   8      10.738   8.710 -11.144  1.00  3.260          H  
ATOM    132  N   PHE A   9       7.845   9.652  -7.471  1.00  1.870          N  
ATOM    133  CA  PHE A   9       7.086  10.089  -6.303  1.00  2.020          C  
ATOM    134  C   PHE A   9       7.979  10.765  -5.226  1.00  2.010          C  
ATOM    135  O   PHE A   9       8.666  10.069  -4.467  1.00  1.990          O  
ATOM    136  CB  PHE A   9       6.466   8.841  -5.710  1.00  2.770          C  
ATOM    137  CG  PHE A   9       5.801   7.995  -6.766  1.00  2.770          C  
ATOM    138  CD1 PHE A   9       6.406   6.795  -7.161  1.00  2.770          C  
ATOM    139  CD2 PHE A   9       4.682   8.387  -7.406  1.00  2.770          C  
ATOM    140  CE1 PHE A   9       5.858   6.018  -8.147  1.00  2.770          C  
ATOM    141  CE2 PHE A   9       4.130   7.621  -8.409  1.00  2.770          C  
ATOM    142  CZ  PHE A   9       4.709   6.433  -8.775  1.00  2.770          C  
ATOM    143  H   PHE A   9       8.624   8.999  -7.350  1.00  2.240          H  
ATOM    144  HA  PHE A   9       6.319  10.791  -6.628  1.00  2.420          H  
ATOM    145 1HB  PHE A   9       7.220   8.253  -5.223  1.00  3.320          H  
ATOM    146 2HB  PHE A   9       5.713   9.116  -4.969  1.00  3.320          H  
ATOM    147  HD1 PHE A   9       7.326   6.480  -6.668  1.00  3.320          H  
ATOM    148  HD2 PHE A   9       4.228   9.316  -7.121  1.00  3.320          H  
ATOM    149  HE1 PHE A   9       6.334   5.084  -8.431  1.00  3.320          H  
ATOM    150  HE2 PHE A   9       3.220   7.953  -8.910  1.00  3.320          H  
ATOM    151  HZ  PHE A   9       4.250   5.829  -9.564  1.00  3.320          H  
ATOM    152  N   TYR A  10       7.989  12.087  -5.113  1.00  2.110          N  
ATOM    153  CA  TYR A  10       8.932  12.742  -4.167  1.00  2.090          C  
ATOM    154  C   TYR A  10       8.408  12.971  -2.739  1.00  2.160          C  
ATOM    155  O   TYR A  10       7.226  13.256  -2.550  1.00  2.330          O  
ATOM    156  CB  TYR A  10       9.334  14.102  -4.709  1.00  2.930          C  
ATOM    157  CG  TYR A  10      10.138  14.060  -5.935  1.00  2.930          C  
ATOM    158  CD1 TYR A  10       9.530  14.096  -7.123  1.00  2.930          C  
ATOM    159  CD2 TYR A  10      11.469  14.011  -5.879  1.00  2.930          C  
ATOM    160  CE1 TYR A  10      10.250  14.099  -8.268  1.00  2.930          C  
ATOM    161  CE2 TYR A  10      12.211  14.004  -7.053  1.00  2.930          C  
ATOM    162  CZ  TYR A  10      11.590  14.050  -8.238  1.00  2.930          C  
ATOM    163  OH  TYR A  10      12.303  14.040  -9.409  1.00  2.930          O  
ATOM    164  H   TYR A  10       7.414  12.647  -5.733  1.00  2.530          H  
ATOM    165  HA  TYR A  10       9.814  12.119  -4.089  1.00  2.510          H  
ATOM    166 1HB  TYR A  10       8.447  14.699  -4.903  1.00  3.520          H  
ATOM    167 2HB  TYR A  10       9.912  14.626  -3.949  1.00  3.520          H  
ATOM    168  HD1 TYR A  10       8.451  14.131  -7.173  1.00  3.520          H  
ATOM    169  HD2 TYR A  10      11.947  13.966  -4.914  1.00  3.520          H  
ATOM    170  HE1 TYR A  10       9.738  14.138  -9.203  1.00  3.520          H  
ATOM    171  HE2 TYR A  10      13.284  13.959  -7.032  1.00  3.520          H  
ATOM    172  HH  TYR A  10      13.241  13.953  -9.225  1.00  3.520          H  
ATOM    173  N   SER A  11       9.294  12.925  -1.724  1.00  2.100          N  
ATOM    174  CA  SER A  11       8.840  13.253  -0.367  1.00  2.240          C  
ATOM    175  C   SER A  11       9.795  14.151   0.456  1.00  2.250          C  
ATOM    176  O   SER A  11      10.924  13.782   0.849  1.00  2.140          O  
ATOM    177  CB  SER A  11       8.549  11.990   0.405  1.00  3.080          C  
ATOM    178  OG  SER A  11       8.127  12.303   1.704  1.00  3.080          O  
ATOM    179  H   SER A  11      10.258  12.616  -1.878  1.00  2.520          H  
ATOM    180  HA  SER A  11       7.898  13.794  -0.460  1.00  2.690          H  
ATOM    181 1HB  SER A  11       7.777  11.417  -0.111  1.00  3.700          H  
ATOM    182 2HB  SER A  11       9.449  11.372   0.448  1.00  3.700          H  
ATOM    183  HG  SER A  11       7.890  11.463   2.107  1.00  3.700          H  
ATOM    184  N   LYS A  12       9.264  15.340   0.771  1.00  2.490          N  
ATOM    185  CA  LYS A  12       9.944  16.420   1.489  1.00  2.630          C  
ATOM    186  C   LYS A  12      10.585  16.022   2.801  1.00  2.570          C  
ATOM    187  O   LYS A  12      11.685  16.466   3.127  1.00  2.870          O  
ATOM    188  CB  LYS A  12       8.974  17.558   1.793  1.00  3.630          C  
ATOM    189  CG  LYS A  12       9.634  18.732   2.504  1.00  3.630          C  
ATOM    190  CD  LYS A  12       8.694  19.893   2.701  1.00  3.630          C  
ATOM    191  CE  LYS A  12       9.395  21.028   3.438  1.00  3.630          C  
ATOM    192  NZ  LYS A  12       8.492  22.194   3.660  1.00  3.630          N  
ATOM    193  H   LYS A  12       8.333  15.527   0.424  1.00  2.990          H  
ATOM    194  HA  LYS A  12      10.722  16.807   0.843  1.00  3.160          H  
ATOM    195 1HB  LYS A  12       8.528  17.923   0.868  1.00  4.350          H  
ATOM    196 2HB  LYS A  12       8.171  17.192   2.429  1.00  4.350          H  
ATOM    197 1HG  LYS A  12      10.005  18.427   3.484  1.00  4.350          H  
ATOM    198 2HG  LYS A  12      10.465  19.055   1.904  1.00  4.350          H  
ATOM    199 1HD  LYS A  12       8.363  20.249   1.723  1.00  4.350          H  
ATOM    200 2HD  LYS A  12       7.826  19.569   3.276  1.00  4.350          H  
ATOM    201 1HE  LYS A  12       9.744  20.661   4.404  1.00  4.350          H  
ATOM    202 2HE  LYS A  12      10.256  21.352   2.851  1.00  4.350          H  
ATOM    203 1HZ  LYS A  12       8.992  22.923   4.151  1.00  4.350          H  
ATOM    204 2HZ  LYS A  12       8.169  22.550   2.771  1.00  4.350          H  
ATOM    205 3HZ  LYS A  12       7.700  21.900   4.213  1.00  4.350          H  
ATOM    206  N   GLN A  13       9.928  15.163   3.564  1.00  2.360          N  
ATOM    207  CA  GLN A  13      10.450  14.834   4.878  1.00  2.380          C  
ATOM    208  C   GLN A  13      11.530  13.781   4.869  1.00  2.330          C  
ATOM    209  O   GLN A  13      12.098  13.466   5.909  1.00  2.390          O  
ATOM    210  CB  GLN A  13       9.325  14.389   5.795  1.00  3.320          C  
ATOM    211  CG  GLN A  13       8.306  15.449   6.068  1.00  3.320          C  
ATOM    212  CD  GLN A  13       8.933  16.692   6.682  1.00  3.320          C  
ATOM    213  OE1 GLN A  13       8.659  17.798   6.209  1.00  3.320          O  
ATOM    214  NE2 GLN A  13       9.774  16.541   7.718  1.00  3.320          N  
ATOM    215  H   GLN A  13       9.043  14.787   3.256  1.00  2.830          H  
ATOM    216  HA  GLN A  13      10.899  15.737   5.288  1.00  2.860          H  
ATOM    217 1HB  GLN A  13       8.820  13.527   5.359  1.00  3.990          H  
ATOM    218 2HB  GLN A  13       9.741  14.080   6.716  1.00  3.990          H  
ATOM    219 1HG  GLN A  13       7.846  15.737   5.127  1.00  3.990          H  
ATOM    220 2HG  GLN A  13       7.552  15.062   6.744  1.00  3.990          H  
ATOM    221 1HE2 GLN A  13      10.205  17.344   8.129  1.00  3.990          H  
ATOM    222 2HE2 GLN A  13      10.009  15.617   8.107  1.00  3.990          H  
ATOM    223  N   PHE A  14      11.822  13.230   3.706  1.00  2.250          N  
ATOM    224  CA  PHE A  14      12.854  12.233   3.591  1.00  2.230          C  
ATOM    225  C   PHE A  14      14.000  12.767   2.767  1.00  2.140          C  
ATOM    226  O   PHE A  14      15.110  12.223   2.806  1.00  2.160          O  
ATOM    227  CB  PHE A  14      12.294  10.973   2.943  1.00  3.130          C  
ATOM    228  CG  PHE A  14      11.288  10.232   3.769  1.00  3.130          C  
ATOM    229  CD1 PHE A  14       9.987  10.658   3.861  1.00  3.130          C  
ATOM    230  CD2 PHE A  14      11.644   9.063   4.411  1.00  3.130          C  
ATOM    231  CE1 PHE A  14       9.066   9.946   4.592  1.00  3.130          C  
ATOM    232  CE2 PHE A  14      10.738   8.350   5.134  1.00  3.130          C  
ATOM    233  CZ  PHE A  14       9.446   8.793   5.225  1.00  3.130          C  
ATOM    234  H   PHE A  14      11.347  13.513   2.847  1.00  2.700          H  
ATOM    235  HA  PHE A  14      13.222  11.999   4.580  1.00  2.680          H  
ATOM    236 1HB  PHE A  14      11.819  11.245   1.992  1.00  3.760          H  
ATOM    237 2HB  PHE A  14      13.109  10.298   2.710  1.00  3.760          H  
ATOM    238  HD1 PHE A  14       9.695  11.566   3.353  1.00  3.760          H  
ATOM    239  HD2 PHE A  14      12.657   8.709   4.323  1.00  3.760          H  
ATOM    240  HE1 PHE A  14       8.031  10.289   4.659  1.00  3.760          H  
ATOM    241  HE2 PHE A  14      11.027   7.424   5.629  1.00  3.760          H  
ATOM    242  HZ  PHE A  14       8.714   8.217   5.791  1.00  3.760          H  
ATOM    243  N   ASN A  15      13.737  13.852   2.016  1.00  2.100          N  
ATOM    244  CA  ASN A  15      14.696  14.379   1.062  1.00  2.090          C  
ATOM    245  C   ASN A  15      15.075  13.292   0.115  1.00  1.980          C  
ATOM    246  O   ASN A  15      16.262  13.110  -0.205  1.00  2.040          O  
ATOM    247  CB  ASN A  15      15.934  14.982   1.702  1.00  2.930          C  
ATOM    248  CG  ASN A  15      16.769  15.715   0.656  1.00  2.930          C  
ATOM    249  OD1 ASN A  15      16.230  16.130  -0.395  1.00  2.930          O  
ATOM    250  ND2 ASN A  15      18.066  15.839   0.925  1.00  2.930          N  
ATOM    251  H   ASN A  15      12.803  14.261   2.011  1.00  2.520          H  
ATOM    252  HA  ASN A  15      14.201  15.155   0.477  1.00  2.510          H  
ATOM    253 1HB  ASN A  15      15.644  15.679   2.488  1.00  3.520          H  
ATOM    254 2HB  ASN A  15      16.547  14.202   2.154  1.00  3.520          H  
ATOM    255 1HD2 ASN A  15      18.726  16.266   0.270  1.00  3.520          H  
ATOM    256 2HD2 ASN A  15      18.424  15.470   1.785  1.00  3.520          H  
ATOM    257  N   SER A  16      14.046  12.572  -0.335  1.00  1.890          N  
ATOM    258  CA  SER A  16      14.283  11.512  -1.271  1.00  1.810          C  
ATOM    259  C   SER A  16      13.075  11.206  -2.138  1.00  1.780          C  
ATOM    260  O   SER A  16      11.925  11.511  -1.798  1.00  1.800          O  
ATOM    261  CB  SER A  16      14.720  10.260  -0.560  1.00  2.570          C  
ATOM    262  OG  SER A  16      13.677   9.692   0.182  1.00  2.570          O  
ATOM    263  H   SER A  16      13.098  12.806  -0.011  1.00  2.270          H  
ATOM    264  HA  SER A  16      15.088  11.833  -1.907  1.00  2.170          H  
ATOM    265 1HB  SER A  16      15.098   9.560  -1.289  1.00  3.080          H  
ATOM    266 2HB  SER A  16      15.533  10.503   0.103  1.00  3.080          H  
ATOM    267  HG  SER A  16      14.088   9.002   0.710  1.00  3.080          H  
ATOM    268  N   LEU A  17      13.373  10.610  -3.274  1.00  1.760          N  
ATOM    269  CA  LEU A  17      12.444  10.147  -4.279  1.00  1.740          C  
ATOM    270  C   LEU A  17      12.318   8.651  -4.428  1.00  1.670          C  
ATOM    271  O   LEU A  17      13.321   7.951  -4.582  1.00  1.730          O  
ATOM    272  CB  LEU A  17      12.930  10.677  -5.613  1.00  2.440          C  
ATOM    273  CG  LEU A  17      12.296  10.099  -6.869  1.00  2.440          C  
ATOM    274  CD1 LEU A  17      10.912  10.449  -7.002  1.00  2.440          C  
ATOM    275  CD2 LEU A  17      13.024  10.552  -7.988  1.00  2.440          C  
ATOM    276  H   LEU A  17      14.363  10.486  -3.463  1.00  2.110          H  
ATOM    277  HA  LEU A  17      11.463  10.546  -4.038  1.00  2.090          H  
ATOM    278 1HB  LEU A  17      12.780  11.716  -5.614  1.00  2.930          H  
ATOM    279 2HB  LEU A  17      13.986  10.517  -5.659  1.00  2.930          H  
ATOM    280  HG  LEU A  17      12.348   9.039  -6.831  1.00  2.930          H  
ATOM    281 1HD1 LEU A  17      10.544   9.986  -7.896  1.00  2.930          H  
ATOM    282 2HD1 LEU A  17      10.380  10.086  -6.182  1.00  2.930          H  
ATOM    283 3HD1 LEU A  17      10.793  11.494  -7.064  1.00  2.930          H  
ATOM    284 1HD2 LEU A  17      12.585  10.128  -8.874  1.00  2.930          H  
ATOM    285 2HD2 LEU A  17      12.984  11.610  -8.047  1.00  2.930          H  
ATOM    286 3HD2 LEU A  17      14.048  10.238  -7.894  1.00  2.930          H  
ATOM    287  N   LEU A  18      11.077   8.172  -4.508  1.00  1.640          N  
ATOM    288  CA  LEU A  18      10.838   6.776  -4.821  1.00  1.670          C  
ATOM    289  C   LEU A  18      10.637   6.660  -6.327  1.00  1.630          C  
ATOM    290  O   LEU A  18       9.780   7.342  -6.912  1.00  1.660          O  
ATOM    291  CB  LEU A  18       9.599   6.222  -4.098  1.00  2.330          C  
ATOM    292  CG  LEU A  18       9.198   4.718  -4.434  1.00  2.330          C  
ATOM    293  CD1 LEU A  18      10.300   3.738  -3.928  1.00  2.330          C  
ATOM    294  CD2 LEU A  18       7.822   4.409  -3.802  1.00  2.330          C  
ATOM    295  H   LEU A  18      10.281   8.804  -4.371  1.00  1.970          H  
ATOM    296  HA  LEU A  18      11.717   6.201  -4.536  1.00  2.000          H  
ATOM    297 1HB  LEU A  18       9.777   6.285  -3.026  1.00  2.790          H  
ATOM    298 2HB  LEU A  18       8.756   6.855  -4.334  1.00  2.790          H  
ATOM    299  HG  LEU A  18       9.120   4.595  -5.515  1.00  2.790          H  
ATOM    300 1HD1 LEU A  18      10.015   2.715  -4.175  1.00  2.790          H  
ATOM    301 2HD1 LEU A  18      11.256   3.962  -4.403  1.00  2.790          H  
ATOM    302 3HD1 LEU A  18      10.404   3.836  -2.849  1.00  2.790          H  
ATOM    303 1HD2 LEU A  18       7.521   3.380  -4.041  1.00  2.790          H  
ATOM    304 2HD2 LEU A  18       7.878   4.524  -2.720  1.00  2.790          H  
ATOM    305 3HD2 LEU A  18       7.091   5.100  -4.206  1.00  2.790          H  
ATOM    306  N   VAL A  19      11.437   5.814  -6.966  1.00  1.670          N  
ATOM    307  CA  VAL A  19      11.327   5.665  -8.408  1.00  1.720          C  
ATOM    308  C   VAL A  19      10.930   4.231  -8.722  1.00  1.710          C  
ATOM    309  O   VAL A  19      11.556   3.299  -8.216  1.00  1.740          O  
ATOM    310  CB  VAL A  19      12.654   5.942  -9.121  1.00  2.390          C  
ATOM    311  CG1 VAL A  19      12.471   5.880 -10.590  1.00  2.390          C  
ATOM    312  CG2 VAL A  19      13.174   7.197  -8.751  1.00  2.390          C  
ATOM    313  H   VAL A  19      12.148   5.318  -6.423  1.00  2.000          H  
ATOM    314  HA  VAL A  19      10.570   6.344  -8.774  1.00  2.060          H  
ATOM    315  HB  VAL A  19      13.341   5.172  -8.861  1.00  2.870          H  
ATOM    316 1HG1 VAL A  19      13.422   6.052 -11.080  1.00  2.870          H  
ATOM    317 2HG1 VAL A  19      12.086   4.953 -10.890  1.00  2.870          H  
ATOM    318 3HG1 VAL A  19      11.772   6.653 -10.875  1.00  2.870          H  
ATOM    319 1HG2 VAL A  19      14.092   7.343  -9.276  1.00  2.870          H  
ATOM    320 2HG2 VAL A  19      12.453   7.942  -9.039  1.00  2.870          H  
ATOM    321 3HG2 VAL A  19      13.352   7.224  -7.677  1.00  2.870          H  
ATOM    322  N   SER A  20       9.906   4.056  -9.554  1.00  1.720          N  
ATOM    323  CA  SER A  20       9.433   2.706  -9.924  1.00  1.750          C  
ATOM    324  C   SER A  20       9.853   2.258 -11.339  1.00  1.810          C  
ATOM    325  O   SER A  20       9.460   2.880 -12.336  1.00  1.970          O  
ATOM    326  CB  SER A  20       7.921   2.651  -9.810  1.00  2.440          C  
ATOM    327  OG  SER A  20       7.414   1.405 -10.228  1.00  2.440          O  
ATOM    328  H   SER A  20       9.466   4.909  -9.919  1.00  2.060          H  
ATOM    329  HA  SER A  20       9.858   1.994  -9.215  1.00  2.100          H  
ATOM    330 1HB  SER A  20       7.627   2.839  -8.777  1.00  2.930          H  
ATOM    331 2HB  SER A  20       7.489   3.434 -10.415  1.00  2.930          H  
ATOM    332  HG  SER A  20       6.449   1.509 -10.231  1.00  2.930          H  
ATOM    333  N   PHE A  21      10.733   1.231 -11.416  1.00  1.710          N  
ATOM    334  CA  PHE A  21      11.271   0.704 -12.691  1.00  1.780          C  
ATOM    335  C   PHE A  21      11.964  -0.616 -12.356  1.00  1.900          C  
ATOM    336  O   PHE A  21      12.190  -0.848 -11.187  1.00  2.030          O  
ATOM    337  CB  PHE A  21      12.235   1.711 -13.315  1.00  2.460          C  
ATOM    338  CG  PHE A  21      13.490   1.943 -12.554  1.00  2.460          C  
ATOM    339  CD1 PHE A  21      14.697   1.462 -13.025  1.00  2.460          C  
ATOM    340  CD2 PHE A  21      13.477   2.595 -11.354  1.00  2.460          C  
ATOM    341  CE1 PHE A  21      15.837   1.679 -12.318  1.00  2.460          C  
ATOM    342  CE2 PHE A  21      14.589   2.796 -10.652  1.00  2.460          C  
ATOM    343  CZ  PHE A  21      15.777   2.349 -11.122  1.00  2.460          C  
ATOM    344  H   PHE A  21      11.005   0.748 -10.550  1.00  2.050          H  
ATOM    345  HA  PHE A  21      10.441   0.517 -13.372  1.00  2.140          H  
ATOM    346 1HB  PHE A  21      12.511   1.419 -14.314  1.00  2.960          H  
ATOM    347 2HB  PHE A  21      11.720   2.638 -13.421  1.00  2.960          H  
ATOM    348  HD1 PHE A  21      14.740   0.930 -13.968  1.00  2.960          H  
ATOM    349  HD2 PHE A  21      12.558   2.945 -10.961  1.00  2.960          H  
ATOM    350  HE1 PHE A  21      16.785   1.312 -12.689  1.00  2.960          H  
ATOM    351  HE2 PHE A  21      14.524   3.309  -9.714  1.00  2.960          H  
ATOM    352  HZ  PHE A  21      16.675   2.505 -10.546  1.00  2.960          H  
ATOM    353  N   PHE A  22      12.324  -1.494 -13.310  1.00  2.090          N  
ATOM    354  CA  PHE A  22      12.099  -1.410 -14.766  1.00  2.240          C  
ATOM    355  C   PHE A  22      11.097  -2.446 -15.244  1.00  2.260          C  
ATOM    356  O   PHE A  22      10.897  -2.635 -16.440  1.00  2.410          O  
ATOM    357  CB  PHE A  22      13.404  -1.578 -15.551  1.00  3.080          C  
ATOM    358  CG  PHE A  22      14.146  -2.836 -15.277  1.00  3.080          C  
ATOM    359  CD1 PHE A  22      13.801  -4.028 -15.904  1.00  3.080          C  
ATOM    360  CD2 PHE A  22      15.228  -2.828 -14.433  1.00  3.080          C  
ATOM    361  CE1 PHE A  22      14.512  -5.178 -15.664  1.00  3.080          C  
ATOM    362  CE2 PHE A  22      15.945  -3.973 -14.208  1.00  3.080          C  
ATOM    363  CZ  PHE A  22      15.586  -5.150 -14.814  1.00  3.080          C  
ATOM    364  H   PHE A  22      12.807  -2.318 -12.935  1.00  2.510          H  
ATOM    365  HA  PHE A  22      11.683  -0.448 -15.020  1.00  2.690          H  
ATOM    366 1HB  PHE A  22      13.201  -1.559 -16.613  1.00  3.690          H  
ATOM    367 2HB  PHE A  22      14.058  -0.750 -15.341  1.00  3.690          H  
ATOM    368  HD1 PHE A  22      12.953  -4.054 -16.592  1.00  3.690          H  
ATOM    369  HD2 PHE A  22      15.519  -1.891 -13.960  1.00  3.690          H  
ATOM    370  HE1 PHE A  22      14.222  -6.111 -16.154  1.00  3.690          H  
ATOM    371  HE2 PHE A  22      16.799  -3.951 -13.562  1.00  3.690          H  
ATOM    372  HZ  PHE A  22      16.156  -6.061 -14.629  1.00  3.690          H  
ATOM    373  N   ASN A  23      10.497  -3.142 -14.310  1.00  2.430          N  
ATOM    374  CA  ASN A  23       9.526  -4.171 -14.616  1.00  2.690          C  
ATOM    375  C   ASN A  23       8.148  -3.490 -14.801  1.00  2.720          C  
ATOM    376  O   ASN A  23       8.077  -2.260 -14.658  1.00  2.850          O  
ATOM    377  CB  ASN A  23       9.630  -5.215 -13.515  1.00  3.660          C  
ATOM    378  CG  ASN A  23      10.881  -6.043 -13.613  1.00  3.660          C  
ATOM    379  OD1 ASN A  23      11.283  -6.445 -14.720  1.00  3.660          O  
ATOM    380  ND2 ASN A  23      11.469  -6.346 -12.486  1.00  3.660          N  
ATOM    381  H   ASN A  23      10.715  -2.930 -13.346  1.00  2.920          H  
ATOM    382  HA  ASN A  23       9.796  -4.634 -15.566  1.00  3.230          H  
ATOM    383 1HB  ASN A  23       9.622  -4.714 -12.547  1.00  4.390          H  
ATOM    384 2HB  ASN A  23       8.854  -5.889 -13.516  1.00  4.390          H  
ATOM    385 1HD2 ASN A  23      12.277  -6.973 -12.466  1.00  4.390          H  
ATOM    386 2HD2 ASN A  23      11.105  -6.011 -11.617  1.00  4.390          H  
ATOM    387  N   LYS A  24       7.056  -4.224 -15.125  1.00  3.140          N  
ATOM    388  CA  LYS A  24       6.956  -5.675 -15.383  1.00  3.220          C  
ATOM    389  C   LYS A  24       6.019  -5.808 -16.569  1.00  2.940          C  
ATOM    390  O   LYS A  24       5.068  -5.055 -16.587  1.00  3.510          O  
ATOM    391  CB  LYS A  24       6.304  -6.378 -14.145  1.00  4.480          C  
ATOM    392  CG  LYS A  24       4.804  -6.067 -13.898  1.00  4.480          C  
ATOM    393  CD  LYS A  24       4.295  -6.734 -12.585  1.00  4.480          C  
ATOM    394  CE  LYS A  24       2.887  -6.227 -12.167  1.00  4.480          C  
ATOM    395  NZ  LYS A  24       1.775  -6.728 -13.039  1.00  4.480          N  
ATOM    396  H   LYS A  24       6.181  -3.692 -15.229  1.00  3.770          H  
ATOM    397  HA  LYS A  24       7.924  -6.100 -15.641  1.00  3.860          H  
ATOM    398 1HB  LYS A  24       6.441  -7.436 -14.159  1.00  5.370          H  
ATOM    399 2HB  LYS A  24       6.765  -6.018 -13.242  1.00  5.370          H  
ATOM    400 1HG  LYS A  24       4.657  -4.984 -13.848  1.00  5.370          H  
ATOM    401 2HG  LYS A  24       4.209  -6.459 -14.720  1.00  5.370          H  
ATOM    402 1HD  LYS A  24       4.248  -7.819 -12.727  1.00  5.370          H  
ATOM    403 2HD  LYS A  24       4.994  -6.524 -11.771  1.00  5.370          H  
ATOM    404 1HE  LYS A  24       2.688  -6.530 -11.137  1.00  5.370          H  
ATOM    405 2HE  LYS A  24       2.895  -5.140 -12.218  1.00  5.370          H  
ATOM    406 1HZ  LYS A  24       0.888  -6.329 -12.709  1.00  5.370          H  
ATOM    407 2HZ  LYS A  24       1.923  -6.446 -13.989  1.00  5.370          H  
ATOM    408 3HZ  LYS A  24       1.699  -7.766 -12.996  1.00  5.370          H  
ATOM    409  N   LYS A  25       6.172  -6.757 -17.517  1.00  2.530          N  
ATOM    410  CA  LYS A  25       7.218  -7.760 -17.734  1.00  2.260          C  
ATOM    411  C   LYS A  25       6.975  -8.287 -19.156  1.00  1.920          C  
ATOM    412  O   LYS A  25       5.841  -8.236 -19.627  1.00  2.020          O  
ATOM    413  CB  LYS A  25       7.058  -8.952 -16.797  1.00  3.270          C  
ATOM    414  CG  LYS A  25       8.217  -9.935 -16.650  1.00  3.270          C  
ATOM    415  CD  LYS A  25       9.319  -9.388 -15.760  1.00  3.270          C  
ATOM    416  CE  LYS A  25      10.397 -10.453 -15.513  1.00  3.270          C  
ATOM    417  NZ  LYS A  25      11.466  -9.958 -14.612  1.00  3.270          N  
ATOM    418  H   LYS A  25       5.434  -6.765 -18.202  1.00  3.040          H  
ATOM    419  HA  LYS A  25       8.210  -7.311 -17.681  1.00  2.710          H  
ATOM    420 1HB  LYS A  25       6.721  -8.668 -15.844  1.00  3.930          H  
ATOM    421 2HB  LYS A  25       6.296  -9.536 -17.238  1.00  3.930          H  
ATOM    422 1HG  LYS A  25       7.840 -10.850 -16.202  1.00  3.930          H  
ATOM    423 2HG  LYS A  25       8.637 -10.200 -17.612  1.00  3.930          H  
ATOM    424 1HD  LYS A  25       9.787  -8.527 -16.233  1.00  3.930          H  
ATOM    425 2HD  LYS A  25       8.906  -9.071 -14.800  1.00  3.930          H  
ATOM    426 1HE  LYS A  25       9.937 -11.332 -15.062  1.00  3.930          H  
ATOM    427 2HE  LYS A  25      10.844 -10.739 -16.465  1.00  3.930          H  
ATOM    428 1HZ  LYS A  25      12.182 -10.662 -14.448  1.00  3.930          H  
ATOM    429 2HZ  LYS A  25      11.928  -9.152 -15.008  1.00  3.930          H  
ATOM    430 3HZ  LYS A  25      11.057  -9.710 -13.723  1.00  3.930          H  
ATOM    431  N   VAL A  26       7.984  -8.849 -19.813  1.00  1.980          N  
ATOM    432  CA  VAL A  26       7.700  -9.600 -21.042  1.00  1.810          C  
ATOM    433  C   VAL A  26       7.317 -11.000 -20.571  1.00  1.590          C  
ATOM    434  O   VAL A  26       8.085 -11.616 -19.829  1.00  1.750          O  
ATOM    435  CB  VAL A  26       8.901  -9.609 -21.998  1.00  2.600          C  
ATOM    436  CG1 VAL A  26       8.596 -10.474 -23.225  1.00  2.600          C  
ATOM    437  CG2 VAL A  26       9.192  -8.175 -22.425  1.00  2.600          C  
ATOM    438  H   VAL A  26       8.924  -8.823 -19.441  1.00  2.380          H  
ATOM    439  HA  VAL A  26       6.845  -9.161 -21.549  1.00  2.170          H  
ATOM    440  HB  VAL A  26       9.768 -10.032 -21.493  1.00  3.120          H  
ATOM    441 1HG1 VAL A  26       9.454 -10.467 -23.895  1.00  3.120          H  
ATOM    442 2HG1 VAL A  26       8.391 -11.498 -22.916  1.00  3.120          H  
ATOM    443 3HG1 VAL A  26       7.731 -10.078 -23.745  1.00  3.120          H  
ATOM    444 1HG2 VAL A  26      10.043  -8.161 -23.104  1.00  3.120          H  
ATOM    445 2HG2 VAL A  26       8.321  -7.766 -22.933  1.00  3.120          H  
ATOM    446 3HG2 VAL A  26       9.416  -7.568 -21.551  1.00  3.120          H  
ATOM    447  N   THR A  27       6.155 -11.500 -20.994  1.00  1.530          N  
ATOM    448  CA  THR A  27       5.647 -12.765 -20.461  1.00  1.560          C  
ATOM    449  C   THR A  27       4.901 -13.702 -21.418  1.00  1.610          C  
ATOM    450  O   THR A  27       4.387 -13.282 -22.453  1.00  1.950          O  
ATOM    451  CB  THR A  27       4.793 -12.419 -19.249  1.00  2.170          C  
ATOM    452  OG1 THR A  27       4.262 -13.599 -18.705  1.00  2.170          O  
ATOM    453  CG2 THR A  27       3.686 -11.427 -19.598  1.00  2.170          C  
ATOM    454  H   THR A  27       5.575 -10.973 -21.660  1.00  1.840          H  
ATOM    455  HA  THR A  27       6.502 -13.328 -20.090  1.00  1.870          H  
ATOM    456  HB  THR A  27       5.442 -11.968 -18.509  1.00  2.610          H  
ATOM    457  HG1 THR A  27       4.983 -14.199 -18.441  1.00  2.610          H  
ATOM    458 1HG2 THR A  27       3.137 -11.191 -18.711  1.00  2.610          H  
ATOM    459 2HG2 THR A  27       4.115 -10.508 -19.999  1.00  2.610          H  
ATOM    460 3HG2 THR A  27       3.027 -11.871 -20.334  1.00  2.610          H  
ATOM    461  N   SER A  28       4.930 -15.008 -21.109  1.00  1.540          N  
ATOM    462  CA  SER A  28       4.250 -16.024 -21.912  1.00  1.570          C  
ATOM    463  C   SER A  28       2.933 -16.405 -21.262  1.00  1.390          C  
ATOM    464  O   SER A  28       2.678 -16.029 -20.112  1.00  1.290          O  
ATOM    465  CB  SER A  28       5.130 -17.254 -22.073  1.00  2.190          C  
ATOM    466  OG  SER A  28       5.275 -17.941 -20.861  1.00  2.190          O  
ATOM    467  H   SER A  28       5.357 -15.308 -20.228  1.00  1.850          H  
ATOM    468  HA  SER A  28       4.041 -15.608 -22.895  1.00  1.880          H  
ATOM    469 1HB  SER A  28       4.697 -17.917 -22.818  1.00  2.620          H  
ATOM    470 2HB  SER A  28       6.110 -16.948 -22.437  1.00  2.620          H  
ATOM    471  HG  SER A  28       5.892 -18.661 -21.035  1.00  2.620          H  
ATOM    472  N   THR A  29       2.071 -17.155 -21.966  1.00  1.450          N  
ATOM    473  CA  THR A  29       0.851 -17.562 -21.282  1.00  1.380          C  
ATOM    474  C   THR A  29       0.504 -19.030 -21.391  1.00  1.430          C  
ATOM    475  O   THR A  29       0.549 -19.482 -22.540  1.00  1.590          O  
ATOM    476  CB  THR A  29      -0.373 -16.730 -21.746  1.00  1.960          C  
ATOM    477  OG1 THR A  29      -1.441 -16.998 -20.859  1.00  1.960          O  
ATOM    478  CG2 THR A  29      -0.861 -17.053 -23.187  1.00  1.960          C  
ATOM    479  H   THR A  29       2.271 -17.453 -22.905  1.00  1.740          H  
ATOM    480  HA  THR A  29       0.989 -17.366 -20.227  1.00  1.660          H  
ATOM    481  HB  THR A  29      -0.103 -15.679 -21.693  1.00  2.350          H  
ATOM    482  HG1 THR A  29      -1.100 -16.825 -19.948  1.00  2.350          H  
ATOM    483 1HG2 THR A  29      -1.709 -16.408 -23.418  1.00  2.350          H  
ATOM    484 2HG2 THR A  29      -0.064 -16.875 -23.889  1.00  2.350          H  
ATOM    485 3HG2 THR A  29      -1.178 -18.081 -23.275  1.00  2.350          H  
ATOM    486  N   GLN A  30      -0.570 -19.235 -20.633  1.00  1.360          N  
ATOM    487  CA  GLN A  30      -0.883 -20.579 -20.169  1.00  1.430          C  
ATOM    488  C   GLN A  30      -2.379 -20.702 -19.937  1.00  1.400          C  
ATOM    489  O   GLN A  30      -2.986 -19.823 -19.319  1.00  1.360          O  
ATOM    490  CB  GLN A  30      -0.167 -20.936 -18.851  1.00  1.970          C  
ATOM    491  CG  GLN A  30       1.358 -20.962 -18.895  1.00  1.970          C  
ATOM    492  CD  GLN A  30       1.974 -21.483 -17.591  1.00  1.970          C  
ATOM    493  OE1 GLN A  30       1.351 -21.475 -16.521  1.00  1.970          O  
ATOM    494  NE2 GLN A  30       3.215 -21.947 -17.684  1.00  1.970          N  
ATOM    495  H   GLN A  30      -1.387 -18.795 -21.044  1.00  1.630          H  
ATOM    496  HA  GLN A  30      -0.595 -21.293 -20.941  1.00  1.720          H  
ATOM    497 1HB  GLN A  30      -0.471 -20.232 -18.074  1.00  2.370          H  
ATOM    498 2HB  GLN A  30      -0.497 -21.925 -18.536  1.00  2.370          H  
ATOM    499 1HG  GLN A  30       1.679 -21.604 -19.714  1.00  2.370          H  
ATOM    500 2HG  GLN A  30       1.729 -19.949 -19.041  1.00  2.370          H  
ATOM    501 1HE2 GLN A  30       3.681 -22.304 -16.874  1.00  2.370          H  
ATOM    502 2HE2 GLN A  30       3.689 -21.947 -18.565  1.00  2.370          H  
ATOM    503  N   GLN A  31      -2.968 -21.818 -20.346  1.00  1.530          N  
ATOM    504  CA  GLN A  31      -4.388 -22.037 -20.084  1.00  1.590          C  
ATOM    505  C   GLN A  31      -4.533 -22.776 -18.771  1.00  1.700          C  
ATOM    506  O   GLN A  31      -4.117 -23.932 -18.659  1.00  1.780          O  
ATOM    507  CB  GLN A  31      -5.023 -22.841 -21.223  1.00  2.200          C  
ATOM    508  CG  GLN A  31      -6.527 -23.174 -21.074  1.00  2.200          C  
ATOM    509  CD  GLN A  31      -7.474 -21.976 -21.195  1.00  2.200          C  
ATOM    510  OE1 GLN A  31      -7.347 -21.135 -22.099  1.00  2.200          O  
ATOM    511  NE2 GLN A  31      -8.463 -21.913 -20.316  1.00  2.200          N  
ATOM    512  H   GLN A  31      -2.432 -22.517 -20.843  1.00  1.840          H  
ATOM    513  HA  GLN A  31      -4.895 -21.075 -19.991  1.00  1.910          H  
ATOM    514 1HB  GLN A  31      -4.902 -22.293 -22.157  1.00  2.640          H  
ATOM    515 2HB  GLN A  31      -4.491 -23.784 -21.333  1.00  2.640          H  
ATOM    516 1HG  GLN A  31      -6.794 -23.886 -21.852  1.00  2.640          H  
ATOM    517 2HG  GLN A  31      -6.695 -23.628 -20.093  1.00  2.640          H  
ATOM    518 1HE2 GLN A  31      -9.125 -21.168 -20.373  1.00  2.640          H  
ATOM    519 2HE2 GLN A  31      -8.583 -22.634 -19.588  1.00  2.640          H  
ATOM    520  N   ILE A  32      -5.065 -22.090 -17.768  1.00  1.770          N  
ATOM    521  CA  ILE A  32      -5.210 -22.661 -16.443  1.00  1.960          C  
ATOM    522  C   ILE A  32      -6.689 -22.680 -16.139  1.00  2.060          C  
ATOM    523  O   ILE A  32      -7.325 -21.625 -16.128  1.00  2.150          O  
ATOM    524  CB  ILE A  32      -4.455 -21.829 -15.381  1.00  2.670          C  
ATOM    525  CG1 ILE A  32      -2.944 -21.618 -15.803  1.00  2.670          C  
ATOM    526  CG2 ILE A  32      -4.562 -22.525 -14.006  1.00  2.670          C  
ATOM    527  CD1 ILE A  32      -2.090 -22.873 -15.939  1.00  2.670          C  
ATOM    528  H   ILE A  32      -5.426 -21.146 -17.948  1.00  2.120          H  
ATOM    529  HA  ILE A  32      -4.847 -23.686 -16.438  1.00  2.350          H  
ATOM    530  HB  ILE A  32      -4.905 -20.835 -15.313  1.00  3.200          H  
ATOM    531 1HG1 ILE A  32      -2.929 -21.099 -16.762  1.00  3.200          H  
ATOM    532 2HG1 ILE A  32      -2.473 -20.976 -15.062  1.00  3.200          H  
ATOM    533 1HG2 ILE A  32      -4.044 -21.950 -13.255  1.00  3.200          H  
ATOM    534 2HG2 ILE A  32      -5.601 -22.615 -13.723  1.00  3.200          H  
ATOM    535 3HG2 ILE A  32      -4.125 -23.516 -14.049  1.00  3.200          H  
ATOM    536 1HD1 ILE A  32      -1.082 -22.585 -16.232  1.00  3.200          H  
ATOM    537 2HD1 ILE A  32      -2.040 -23.404 -14.995  1.00  3.200          H  
ATOM    538 3HD1 ILE A  32      -2.501 -23.529 -16.698  1.00  3.200          H  
ATOM    539  N   ASN A  33      -7.248 -23.846 -15.858  1.00  2.250          N  
ATOM    540  CA  ASN A  33      -8.684 -23.912 -15.639  1.00  2.410          C  
ATOM    541  C   ASN A  33      -9.381 -23.222 -16.833  1.00  2.240          C  
ATOM    542  O   ASN A  33      -9.187 -23.661 -17.974  1.00  2.560          O  
ATOM    543  CB  ASN A  33      -9.018 -23.316 -14.283  1.00  3.310          C  
ATOM    544  CG  ASN A  33      -8.340 -24.117 -13.200  1.00  3.310          C  
ATOM    545  OD1 ASN A  33      -8.281 -25.351 -13.275  1.00  3.310          O  
ATOM    546  ND2 ASN A  33      -7.799 -23.457 -12.222  1.00  3.310          N  
ATOM    547  H   ASN A  33      -6.685 -24.688 -15.841  1.00  2.700          H  
ATOM    548  HA  ASN A  33      -8.996 -24.958 -15.642  1.00  2.890          H  
ATOM    549 1HB  ASN A  33      -8.700 -22.276 -14.211  1.00  3.970          H  
ATOM    550 2HB  ASN A  33     -10.096 -23.346 -14.123  1.00  3.970          H  
ATOM    551 1HD2 ASN A  33      -7.306 -23.956 -11.501  1.00  3.970          H  
ATOM    552 2HD2 ASN A  33      -7.850 -22.457 -12.198  1.00  3.970          H  
ATOM    553  N   ASN A  34     -10.171 -22.160 -16.599  1.00  2.030          N  
ATOM    554  CA  ASN A  34     -10.884 -21.487 -17.684  1.00  2.060          C  
ATOM    555  C   ASN A  34     -10.428 -20.047 -17.994  1.00  1.830          C  
ATOM    556  O   ASN A  34     -11.159 -19.296 -18.645  1.00  1.860          O  
ATOM    557  CB  ASN A  34     -12.364 -21.513 -17.372  1.00  2.870          C  
ATOM    558  CG  ASN A  34     -12.660 -20.788 -16.099  1.00  2.870          C  
ATOM    559  OD1 ASN A  34     -11.757 -20.626 -15.255  1.00  2.870          O  
ATOM    560  ND2 ASN A  34     -13.884 -20.358 -15.929  1.00  2.870          N  
ATOM    561  H   ASN A  34     -10.297 -21.806 -15.656  1.00  2.440          H  
ATOM    562  HA  ASN A  34     -10.728 -22.066 -18.592  1.00  2.470          H  
ATOM    563 1HB  ASN A  34     -12.921 -21.048 -18.185  1.00  3.450          H  
ATOM    564 2HB  ASN A  34     -12.704 -22.544 -17.284  1.00  3.450          H  
ATOM    565 1HD2 ASN A  34     -14.132 -19.868 -15.094  1.00  3.450          H  
ATOM    566 2HD2 ASN A  34     -14.571 -20.517 -16.637  1.00  3.450          H  
ATOM    567  N   ILE A  35      -9.234 -19.666 -17.541  1.00  1.690          N  
ATOM    568  CA  ILE A  35      -8.665 -18.329 -17.775  1.00  1.530          C  
ATOM    569  C   ILE A  35      -7.213 -18.429 -18.274  1.00  1.490          C  
ATOM    570  O   ILE A  35      -6.615 -19.508 -18.228  1.00  1.530          O  
ATOM    571  CB  ILE A  35      -8.821 -17.442 -16.509  1.00  2.210          C  
ATOM    572  CG1 ILE A  35      -8.074 -18.059 -15.305  1.00  2.210          C  
ATOM    573  CG2 ILE A  35     -10.330 -17.245 -16.197  1.00  2.210          C  
ATOM    574  CD1 ILE A  35      -8.019 -17.163 -14.068  1.00  2.210          C  
ATOM    575  H   ILE A  35      -8.680 -20.357 -17.022  1.00  2.030          H  
ATOM    576  HA  ILE A  35      -9.237 -17.846 -18.565  1.00  1.840          H  
ATOM    577  HB  ILE A  35      -8.370 -16.469 -16.705  1.00  2.650          H  
ATOM    578 1HG1 ILE A  35      -8.566 -18.995 -15.031  1.00  2.650          H  
ATOM    579 2HG1 ILE A  35      -7.052 -18.288 -15.609  1.00  2.650          H  
ATOM    580 1HG2 ILE A  35     -10.462 -16.606 -15.346  1.00  2.650          H  
ATOM    581 2HG2 ILE A  35     -10.818 -16.797 -17.058  1.00  2.650          H  
ATOM    582 3HG2 ILE A  35     -10.792 -18.200 -15.985  1.00  2.650          H  
ATOM    583 1HD1 ILE A  35      -7.480 -17.690 -13.295  1.00  2.650          H  
ATOM    584 2HD1 ILE A  35      -7.505 -16.235 -14.316  1.00  2.650          H  
ATOM    585 3HD1 ILE A  35      -9.002 -16.939 -13.704  1.00  2.650          H  
ATOM    586  N   THR A  36      -6.624 -17.328 -18.760  1.00  1.440          N  
ATOM    587  CA  THR A  36      -5.222 -17.463 -19.170  1.00  1.420          C  
ATOM    588  C   THR A  36      -4.328 -16.609 -18.277  1.00  1.300          C  
ATOM    589  O   THR A  36      -4.655 -15.477 -17.908  1.00  1.260          O  
ATOM    590  CB  THR A  36      -5.009 -17.142 -20.666  1.00  2.000          C  
ATOM    591  OG1 THR A  36      -5.402 -15.820 -20.935  1.00  2.000          O  
ATOM    592  CG2 THR A  36      -5.834 -18.086 -21.522  1.00  2.000          C  
ATOM    593  H   THR A  36      -7.101 -16.420 -18.784  1.00  1.730          H  
ATOM    594  HA  THR A  36      -4.916 -18.491 -19.029  1.00  1.700          H  
ATOM    595  HB  THR A  36      -3.958 -17.262 -20.916  1.00  2.400          H  
ATOM    596  HG1 THR A  36      -4.774 -15.237 -20.503  1.00  2.400          H  
ATOM    597 1HG2 THR A  36      -5.673 -17.859 -22.569  1.00  2.400          H  
ATOM    598 2HG2 THR A  36      -5.527 -19.111 -21.321  1.00  2.400          H  
ATOM    599 3HG2 THR A  36      -6.890 -17.975 -21.287  1.00  2.400          H  
ATOM    600  N   ILE A  37      -3.175 -17.165 -17.936  1.00  1.290          N  
ATOM    601  CA  ILE A  37      -2.255 -16.517 -16.999  1.00  1.250          C  
ATOM    602  C   ILE A  37      -0.957 -16.076 -17.625  1.00  1.150          C  
ATOM    603  O   ILE A  37      -0.361 -16.813 -18.398  1.00  1.180          O  
ATOM    604  CB  ILE A  37      -1.993 -17.450 -15.797  1.00  1.770          C  
ATOM    605  CG1 ILE A  37      -3.373 -17.892 -15.188  1.00  1.770          C  
ATOM    606  CG2 ILE A  37      -1.090 -16.758 -14.728  1.00  1.770          C  
ATOM    607  CD1 ILE A  37      -4.268 -16.774 -14.694  1.00  1.770          C  
ATOM    608  H   ILE A  37      -2.976 -18.096 -18.323  1.00  1.550          H  
ATOM    609  HA  ILE A  37      -2.719 -15.610 -16.628  1.00  1.500          H  
ATOM    610  HB  ILE A  37      -1.496 -18.357 -16.150  1.00  2.120          H  
ATOM    611 1HG1 ILE A  37      -3.923 -18.443 -15.948  1.00  2.120          H  
ATOM    612 2HG1 ILE A  37      -3.176 -18.563 -14.367  1.00  2.120          H  
ATOM    613 1HG2 ILE A  37      -0.930 -17.446 -13.903  1.00  2.120          H  
ATOM    614 2HG2 ILE A  37      -0.126 -16.495 -15.154  1.00  2.120          H  
ATOM    615 3HG2 ILE A  37      -1.566 -15.851 -14.356  1.00  2.120          H  
ATOM    616 1HD1 ILE A  37      -5.176 -17.185 -14.329  1.00  2.120          H  
ATOM    617 2HD1 ILE A  37      -3.783 -16.217 -13.906  1.00  2.120          H  
ATOM    618 3HD1 ILE A  37      -4.513 -16.118 -15.491  1.00  2.120          H  
ATOM    619  N   LEU A  38      -0.548 -14.857 -17.312  1.00  1.100          N  
ATOM    620  CA  LEU A  38       0.686 -14.263 -17.807  1.00  1.060          C  
ATOM    621  C   LEU A  38       1.771 -14.560 -16.786  1.00  1.070          C  
ATOM    622  O   LEU A  38       1.665 -14.122 -15.625  1.00  1.090          O  
ATOM    623  CB  LEU A  38       0.483 -12.766 -17.947  1.00  1.500          C  
ATOM    624  CG  LEU A  38      -0.696 -12.324 -18.787  1.00  1.500          C  
ATOM    625  CD1 LEU A  38      -0.766 -10.807 -18.725  1.00  1.500          C  
ATOM    626  CD2 LEU A  38      -0.536 -12.864 -20.211  1.00  1.500          C  
ATOM    627  H   LEU A  38      -1.106 -14.310 -16.651  1.00  1.320          H  
ATOM    628  HA  LEU A  38       0.976 -14.720 -18.751  1.00  1.270          H  
ATOM    629 1HB  LEU A  38       0.372 -12.336 -16.970  1.00  1.800          H  
ATOM    630 2HB  LEU A  38       1.355 -12.369 -18.391  1.00  1.800          H  
ATOM    631  HG  LEU A  38      -1.626 -12.711 -18.365  1.00  1.800          H  
ATOM    632 1HD1 LEU A  38      -1.618 -10.455 -19.310  1.00  1.800          H  
ATOM    633 2HD1 LEU A  38      -0.889 -10.493 -17.686  1.00  1.800          H  
ATOM    634 3HD1 LEU A  38       0.153 -10.383 -19.122  1.00  1.800          H  
ATOM    635 1HD2 LEU A  38      -1.379 -12.548 -20.823  1.00  1.800          H  
ATOM    636 2HD2 LEU A  38       0.390 -12.490 -20.633  1.00  1.800          H  
ATOM    637 3HD2 LEU A  38      -0.512 -13.944 -20.193  1.00  1.800          H  
ATOM    638  N   LYS A  39       2.790 -15.319 -17.205  1.00  1.140          N  
ATOM    639  CA  LYS A  39       3.782 -15.830 -16.262  1.00  1.220          C  
ATOM    640  C   LYS A  39       5.248 -15.784 -16.802  1.00  1.480          C  
ATOM    641  O   LYS A  39       5.496 -15.813 -18.020  1.00  1.640          O  
ATOM    642  CB  LYS A  39       3.255 -17.232 -15.871  1.00  1.680          C  
ATOM    643  CG  LYS A  39       3.884 -17.958 -14.703  1.00  1.680          C  
ATOM    644  CD  LYS A  39       3.005 -19.161 -14.292  1.00  1.680          C  
ATOM    645  CE  LYS A  39       3.505 -19.780 -12.997  1.00  1.680          C  
ATOM    646  NZ  LYS A  39       2.635 -20.859 -12.474  1.00  1.680          N  
ATOM    647  H   LYS A  39       2.830 -15.579 -18.201  1.00  1.370          H  
ATOM    648  HA  LYS A  39       3.751 -15.207 -15.372  1.00  1.460          H  
ATOM    649 1HB  LYS A  39       2.195 -17.147 -15.652  1.00  2.010          H  
ATOM    650 2HB  LYS A  39       3.339 -17.889 -16.739  1.00  2.010          H  
ATOM    651 1HG  LYS A  39       4.890 -18.297 -14.953  1.00  2.010          H  
ATOM    652 2HG  LYS A  39       3.932 -17.315 -13.856  1.00  2.010          H  
ATOM    653 1HD  LYS A  39       1.973 -18.834 -14.152  1.00  2.010          H  
ATOM    654 2HD  LYS A  39       3.023 -19.917 -15.075  1.00  2.010          H  
ATOM    655 1HE  LYS A  39       4.469 -20.201 -13.173  1.00  2.010          H  
ATOM    656 2HE  LYS A  39       3.584 -18.995 -12.243  1.00  2.010          H  
ATOM    657 1HZ  LYS A  39       3.058 -21.197 -11.618  1.00  2.010          H  
ATOM    658 2HZ  LYS A  39       1.712 -20.494 -12.278  1.00  2.010          H  
ATOM    659 3HZ  LYS A  39       2.567 -21.612 -13.142  1.00  2.010          H  
ATOM    660  N   ASN A  40       6.217 -15.619 -15.888  1.00  1.600          N  
ATOM    661  CA  ASN A  40       7.653 -15.552 -16.233  1.00  1.970          C  
ATOM    662  C   ASN A  40       8.528 -16.038 -15.071  1.00  1.940          C  
ATOM    663  O   ASN A  40       8.471 -15.489 -13.968  1.00  1.910          O  
ATOM    664  CB  ASN A  40       8.064 -14.139 -16.652  1.00  2.610          C  
ATOM    665  CG  ASN A  40       9.493 -14.048 -17.178  1.00  2.610          C  
ATOM    666  OD1 ASN A  40      10.408 -14.587 -16.562  1.00  2.610          O  
ATOM    667  ND2 ASN A  40       9.702 -13.375 -18.289  1.00  2.610          N  
ATOM    668  H   ASN A  40       5.931 -15.553 -14.905  1.00  1.920          H  
ATOM    669  HA  ASN A  40       7.837 -16.221 -17.075  1.00  2.360          H  
ATOM    670 1HB  ASN A  40       7.379 -13.757 -17.414  1.00  3.130          H  
ATOM    671 2HB  ASN A  40       7.999 -13.489 -15.789  1.00  3.130          H  
ATOM    672 1HD2 ASN A  40      10.629 -13.295 -18.657  1.00  3.130          H  
ATOM    673 2HD2 ASN A  40       8.944 -12.909 -18.786  1.00  3.130          H  
ATOM    674  N   ASN A  41       9.332 -17.085 -15.308  1.00  2.060          N  
ATOM    675  CA  ASN A  41      10.205 -17.658 -14.272  1.00  2.170          C  
ATOM    676  C   ASN A  41       9.407 -18.026 -13.035  1.00  2.070          C  
ATOM    677  O   ASN A  41       9.802 -17.762 -11.897  1.00  2.450          O  
ATOM    678  CB  ASN A  41      11.363 -16.734 -13.938  1.00  2.990          C  
ATOM    679  CG  ASN A  41      12.305 -16.560 -15.100  1.00  2.990          C  
ATOM    680  OD1 ASN A  41      12.520 -17.497 -15.885  1.00  2.990          O  
ATOM    681  ND2 ASN A  41      12.884 -15.393 -15.224  1.00  2.990          N  
ATOM    682  H   ASN A  41       9.354 -17.479 -16.240  1.00  2.470          H  
ATOM    683  HA  ASN A  41      10.626 -18.589 -14.657  1.00  2.600          H  
ATOM    684 1HB  ASN A  41      10.987 -15.754 -13.639  1.00  3.590          H  
ATOM    685 2HB  ASN A  41      11.917 -17.140 -13.096  1.00  3.590          H  
ATOM    686 1HD2 ASN A  41      13.518 -15.228 -15.979  1.00  3.590          H  
ATOM    687 2HD2 ASN A  41      12.682 -14.664 -14.571  1.00  3.590          H  
ATOM    688  N   ASP A  42       8.255 -18.618 -13.309  1.00  2.140          N  
ATOM    689  CA  ASP A  42       7.262 -19.113 -12.376  1.00  2.130          C  
ATOM    690  C   ASP A  42       6.524 -18.060 -11.548  1.00  1.870          C  
ATOM    691  O   ASP A  42       5.689 -18.420 -10.711  1.00  1.950          O  
ATOM    692  CB  ASP A  42       7.884 -20.159 -11.450  1.00  2.990          C  
ATOM    693  CG  ASP A  42       8.357 -21.397 -12.220  1.00  2.990          C  
ATOM    694  OD1 ASP A  42       7.668 -21.810 -13.135  1.00  2.990          O  
ATOM    695  OD2 ASP A  42       9.399 -21.916 -11.896  1.00  2.990          O  
ATOM    696  H   ASP A  42       8.063 -18.774 -14.287  1.00  2.570          H  
ATOM    697  HA  ASP A  42       6.526 -19.629 -12.974  1.00  2.560          H  
ATOM    698 1HB  ASP A  42       8.723 -19.733 -10.906  1.00  3.580          H  
ATOM    699 2HB  ASP A  42       7.146 -20.472 -10.711  1.00  3.580          H  
ATOM    700  N   GLU A  43       6.737 -16.773 -11.817  1.00  1.710          N  
ATOM    701  CA  GLU A  43       5.981 -15.745 -11.126  1.00  1.580          C  
ATOM    702  C   GLU A  43       4.864 -15.277 -12.020  1.00  1.450          C  
ATOM    703  O   GLU A  43       4.980 -15.316 -13.246  1.00  1.420          O  
ATOM    704  CB  GLU A  43       6.850 -14.562 -10.733  1.00  2.260          C  
ATOM    705  CG  GLU A  43       7.916 -14.860  -9.708  1.00  2.260          C  
ATOM    706  CD  GLU A  43       8.655 -13.623  -9.361  1.00  2.260          C  
ATOM    707  OE1 GLU A  43       8.447 -12.650 -10.054  1.00  2.260          O  
ATOM    708  OE2 GLU A  43       9.420 -13.605  -8.418  1.00  2.260          O  
ATOM    709  H   GLU A  43       7.432 -16.477 -12.511  1.00  2.050          H  
ATOM    710  HA  GLU A  43       5.543 -16.170 -10.224  1.00  1.900          H  
ATOM    711 1HB  GLU A  43       7.350 -14.178 -11.626  1.00  2.720          H  
ATOM    712 2HB  GLU A  43       6.217 -13.761 -10.342  1.00  2.720          H  
ATOM    713 1HG  GLU A  43       7.453 -15.273  -8.814  1.00  2.720          H  
ATOM    714 2HG  GLU A  43       8.605 -15.604 -10.117  1.00  2.720          H  
ATOM    715  N   ILE A  44       3.794 -14.805 -11.420  1.00  1.430          N  
ATOM    716  CA  ILE A  44       2.682 -14.293 -12.187  1.00  1.330          C  
ATOM    717  C   ILE A  44       2.804 -12.785 -12.356  1.00  1.330          C  
ATOM    718  O   ILE A  44       3.166 -12.064 -11.425  1.00  1.470          O  
ATOM    719  CB  ILE A  44       1.313 -14.719 -11.593  1.00  1.900          C  
ATOM    720  CG1 ILE A  44       1.115 -16.267 -11.689  1.00  1.900          C  
ATOM    721  CG2 ILE A  44       0.206 -14.061 -12.341  1.00  1.900          C  
ATOM    722  CD1 ILE A  44       1.561 -17.071 -10.477  1.00  1.900          C  
ATOM    723  H   ILE A  44       3.764 -14.784 -10.413  1.00  1.720          H  
ATOM    724  HA  ILE A  44       2.723 -14.726 -13.185  1.00  1.600          H  
ATOM    725  HB  ILE A  44       1.242 -14.440 -10.553  1.00  2.280          H  
ATOM    726 1HG1 ILE A  44       0.054 -16.461 -11.841  1.00  2.280          H  
ATOM    727 2HG1 ILE A  44       1.663 -16.632 -12.560  1.00  2.280          H  
ATOM    728 1HG2 ILE A  44      -0.702 -14.397 -11.950  1.00  2.280          H  
ATOM    729 2HG2 ILE A  44       0.264 -12.977 -12.242  1.00  2.280          H  
ATOM    730 3HG2 ILE A  44       0.252 -14.337 -13.393  1.00  2.280          H  
ATOM    731 1HD1 ILE A  44       1.359 -18.126 -10.656  1.00  2.280          H  
ATOM    732 2HD1 ILE A  44       2.625 -16.947 -10.300  1.00  2.280          H  
ATOM    733 3HD1 ILE A  44       1.006 -16.748  -9.597  1.00  2.280          H  
ATOM    734  N   ILE A  45       2.564 -12.353 -13.589  1.00  1.240          N  
ATOM    735  CA  ILE A  45       2.601 -10.965 -14.031  1.00  1.290          C  
ATOM    736  C   ILE A  45       1.198 -10.427 -13.903  1.00  1.290          C  
ATOM    737  O   ILE A  45       0.967  -9.292 -13.447  1.00  1.410          O  
ATOM    738  CB  ILE A  45       3.021 -10.837 -15.519  1.00  1.790          C  
ATOM    739  CG1 ILE A  45       4.486 -11.016 -15.702  1.00  1.790          C  
ATOM    740  CG2 ILE A  45       2.618  -9.453 -16.123  1.00  1.790          C  
ATOM    741  CD1 ILE A  45       5.042 -12.382 -15.470  1.00  1.790          C  
ATOM    742  H   ILE A  45       2.303 -13.069 -14.265  1.00  1.490          H  
ATOM    743  HA  ILE A  45       3.268 -10.394 -13.389  1.00  1.550          H  
ATOM    744  HB  ILE A  45       2.535 -11.619 -16.086  1.00  2.140          H  
ATOM    745 1HG1 ILE A  45       4.683 -10.770 -16.713  1.00  2.140          H  
ATOM    746 2HG1 ILE A  45       5.008 -10.321 -15.051  1.00  2.140          H  
ATOM    747 1HG2 ILE A  45       2.921  -9.412 -17.167  1.00  2.140          H  
ATOM    748 2HG2 ILE A  45       1.544  -9.299 -16.070  1.00  2.140          H  
ATOM    749 3HG2 ILE A  45       3.124  -8.657 -15.577  1.00  2.140          H  
ATOM    750 1HD1 ILE A  45       6.084 -12.354 -15.682  1.00  2.140          H  
ATOM    751 2HD1 ILE A  45       4.914 -12.716 -14.455  1.00  2.140          H  
ATOM    752 3HD1 ILE A  45       4.553 -13.064 -16.139  1.00  2.140          H  
ATOM    753  N   GLY A  46       0.274 -11.229 -14.407  1.00  1.200          N  
ATOM    754  CA  GLY A  46      -1.120 -10.872 -14.412  1.00  1.300          C  
ATOM    755  C   GLY A  46      -1.958 -11.969 -15.026  1.00  1.250          C  
ATOM    756  O   GLY A  46      -1.485 -13.087 -15.237  1.00  1.130          O  
ATOM    757  H   GLY A  46       0.579 -12.121 -14.801  1.00  1.440          H  
ATOM    758 1HA  GLY A  46      -1.446 -10.679 -13.392  1.00  1.560          H  
ATOM    759 2HA  GLY A  46      -1.254  -9.951 -14.977  1.00  1.560          H  
ATOM    760  N   ALA A  47      -3.206 -11.648 -15.314  1.00  1.400          N  
ATOM    761  CA  ALA A  47      -4.137 -12.628 -15.868  1.00  1.390          C  
ATOM    762  C   ALA A  47      -5.173 -12.015 -16.789  1.00  1.520          C  
ATOM    763  O   ALA A  47      -5.481 -10.826 -16.707  1.00  1.700          O  
ATOM    764  CB  ALA A  47      -4.870 -13.343 -14.744  1.00  1.950          C  
ATOM    765  H   ALA A  47      -3.493 -10.695 -15.079  1.00  1.680          H  
ATOM    766  HA  ALA A  47      -3.562 -13.352 -16.445  1.00  1.670          H  
ATOM    767 1HB  ALA A  47      -5.540 -14.088 -15.173  1.00  2.340          H  
ATOM    768 2HB  ALA A  47      -4.146 -13.824 -14.095  1.00  2.340          H  
ATOM    769 3HB  ALA A  47      -5.454 -12.638 -14.176  1.00  2.340          H  
ATOM    770  N   ASN A  48      -5.732 -12.866 -17.657  1.00  1.490          N  
ATOM    771  CA  ASN A  48      -6.847 -12.526 -18.534  1.00  1.600          C  
ATOM    772  C   ASN A  48      -8.075 -13.371 -18.165  1.00  1.640          C  
ATOM    773  O   ASN A  48      -8.144 -14.589 -18.411  1.00  1.640          O  
ATOM    774  CB  ASN A  48      -6.494 -12.694 -19.998  1.00  2.200          C  
ATOM    775  CG  ASN A  48      -5.444 -11.718 -20.505  1.00  2.200          C  
ATOM    776  OD1 ASN A  48      -5.679 -10.507 -20.597  1.00  2.200          O  
ATOM    777  ND2 ASN A  48      -4.296 -12.223 -20.858  1.00  2.200          N  
ATOM    778  H   ASN A  48      -5.374 -13.819 -17.695  1.00  1.790          H  
ATOM    779  HA  ASN A  48      -7.101 -11.490 -18.385  1.00  1.920          H  
ATOM    780 1HB  ASN A  48      -6.137 -13.686 -20.148  1.00  2.640          H  
ATOM    781 2HB  ASN A  48      -7.398 -12.581 -20.600  1.00  2.640          H  
ATOM    782 1HD2 ASN A  48      -3.584 -11.621 -21.218  1.00  2.640          H  
ATOM    783 2HD2 ASN A  48      -4.130 -13.201 -20.791  1.00  2.640          H  
ATOM    784  N   ILE A  49      -9.049 -12.718 -17.543  1.00  1.690          N  
ATOM    785  CA  ILE A  49     -10.259 -13.404 -17.086  1.00  1.740          C  
ATOM    786  C   ILE A  49     -11.393 -13.076 -18.026  1.00  1.750          C  
ATOM    787  O   ILE A  49     -11.665 -11.917 -18.292  1.00  1.770          O  
ATOM    788  CB  ILE A  49     -10.617 -13.056 -15.636  1.00  2.420          C  
ATOM    789  CG1 ILE A  49      -9.467 -13.497 -14.741  1.00  2.420          C  
ATOM    790  CG2 ILE A  49     -11.961 -13.689 -15.236  1.00  2.420          C  
ATOM    791  CD1 ILE A  49      -9.595 -13.057 -13.363  1.00  2.420          C  
ATOM    792  H   ILE A  49      -8.899 -11.713 -17.377  1.00  2.030          H  
ATOM    793  HA  ILE A  49     -10.089 -14.475 -17.132  1.00  2.090          H  
ATOM    794  HB  ILE A  49     -10.697 -11.992 -15.538  1.00  2.900          H  
ATOM    795 1HG1 ILE A  49      -9.377 -14.571 -14.764  1.00  2.900          H  
ATOM    796 2HG1 ILE A  49      -8.544 -13.067 -15.133  1.00  2.900          H  
ATOM    797 1HG2 ILE A  49     -12.223 -13.428 -14.220  1.00  2.900          H  
ATOM    798 2HG2 ILE A  49     -12.742 -13.325 -15.899  1.00  2.900          H  
ATOM    799 3HG2 ILE A  49     -11.904 -14.768 -15.319  1.00  2.900          H  
ATOM    800 1HD1 ILE A  49      -8.736 -13.369 -12.821  1.00  2.900          H  
ATOM    801 2HD1 ILE A  49      -9.664 -11.985 -13.353  1.00  2.900          H  
ATOM    802 3HD1 ILE A  49     -10.470 -13.476 -12.905  1.00  2.900          H  
ATOM    803  N   PHE A  50     -12.034 -14.094 -18.563  1.00  1.790          N  
ATOM    804  CA  PHE A  50     -13.057 -13.915 -19.582  1.00  1.830          C  
ATOM    805  C   PHE A  50     -14.486 -13.918 -19.042  1.00  1.910          C  
ATOM    806  O   PHE A  50     -14.737 -14.379 -17.920  1.00  2.070          O  
ATOM    807  CB  PHE A  50     -12.870 -14.995 -20.649  1.00  2.550          C  
ATOM    808  CG  PHE A  50     -11.533 -14.849 -21.397  1.00  2.550          C  
ATOM    809  CD1 PHE A  50     -10.381 -15.495 -20.933  1.00  2.550          C  
ATOM    810  CD2 PHE A  50     -11.421 -14.068 -22.544  1.00  2.550          C  
ATOM    811  CE1 PHE A  50      -9.170 -15.357 -21.585  1.00  2.550          C  
ATOM    812  CE2 PHE A  50     -10.200 -13.935 -23.201  1.00  2.550          C  
ATOM    813  CZ  PHE A  50      -9.078 -14.581 -22.715  1.00  2.550          C  
ATOM    814  H   PHE A  50     -11.784 -15.029 -18.280  1.00  2.150          H  
ATOM    815  HA  PHE A  50     -12.888 -12.956 -20.060  1.00  2.200          H  
ATOM    816 1HB  PHE A  50     -12.907 -15.980 -20.190  1.00  3.060          H  
ATOM    817 2HB  PHE A  50     -13.680 -14.937 -21.377  1.00  3.060          H  
ATOM    818  HD1 PHE A  50     -10.435 -16.111 -20.037  1.00  3.060          H  
ATOM    819  HD2 PHE A  50     -12.308 -13.542 -22.928  1.00  3.060          H  
ATOM    820  HE1 PHE A  50      -8.284 -15.865 -21.195  1.00  3.060          H  
ATOM    821  HE2 PHE A  50     -10.130 -13.313 -24.096  1.00  3.060          H  
ATOM    822  HZ  PHE A  50      -8.123 -14.477 -23.219  1.00  3.060          H  
ATOM    823  N   ASN A  51     -15.411 -13.437 -19.890  1.00  1.910          N  
ATOM    824  CA  ASN A  51     -16.866 -13.360 -19.618  1.00  2.070          C  
ATOM    825  C   ASN A  51     -17.177 -12.360 -18.521  1.00  2.170          C  
ATOM    826  O   ASN A  51     -17.597 -12.684 -17.409  1.00  2.410          O  
ATOM    827  CB  ASN A  51     -17.449 -14.723 -19.346  1.00  2.830          C  
ATOM    828  CG  ASN A  51     -17.318 -15.609 -20.549  1.00  2.830          C  
ATOM    829  OD1 ASN A  51     -17.459 -15.166 -21.714  1.00  2.830          O  
ATOM    830  ND2 ASN A  51     -17.044 -16.865 -20.304  1.00  2.830          N  
ATOM    831  H   ASN A  51     -15.035 -13.044 -20.762  1.00  2.290          H  
ATOM    832  HA  ASN A  51     -17.361 -12.981 -20.507  1.00  2.480          H  
ATOM    833 1HB  ASN A  51     -16.964 -15.198 -18.496  1.00  3.400          H  
ATOM    834 2HB  ASN A  51     -18.503 -14.619 -19.099  1.00  3.400          H  
ATOM    835 1HD2 ASN A  51     -16.941 -17.513 -21.059  1.00  3.400          H  
ATOM    836 2HD2 ASN A  51     -16.937 -17.176 -19.359  1.00  3.400          H  
ATOM    837  N   VAL A  52     -16.870 -11.136 -18.895  1.00  2.100          N  
ATOM    838  CA  VAL A  52     -16.910  -9.886 -18.164  1.00  2.240          C  
ATOM    839  C   VAL A  52     -17.611  -8.849 -19.047  1.00  2.400          C  
ATOM    840  O   VAL A  52     -18.472  -9.220 -19.852  1.00  2.590          O  
ATOM    841  CB  VAL A  52     -15.490  -9.471 -17.769  1.00  3.080          C  
ATOM    842  CG1 VAL A  52     -14.857 -10.527 -16.850  1.00  3.080          C  
ATOM    843  CG2 VAL A  52     -14.630  -9.331 -18.979  1.00  3.080          C  
ATOM    844  H   VAL A  52     -16.613 -11.066 -19.882  1.00  2.520          H  
ATOM    845  HA  VAL A  52     -17.497 -10.024 -17.255  1.00  2.690          H  
ATOM    846  HB  VAL A  52     -15.545  -8.556 -17.238  1.00  3.700          H  
ATOM    847 1HG1 VAL A  52     -13.855 -10.218 -16.568  1.00  3.700          H  
ATOM    848 2HG1 VAL A  52     -15.472 -10.644 -15.959  1.00  3.700          H  
ATOM    849 3HG1 VAL A  52     -14.788 -11.478 -17.366  1.00  3.700          H  
ATOM    850 1HG2 VAL A  52     -13.654  -9.038 -18.652  1.00  3.700          H  
ATOM    851 2HG2 VAL A  52     -14.574 -10.291 -19.487  1.00  3.700          H  
ATOM    852 3HG2 VAL A  52     -15.008  -8.584 -19.670  1.00  3.700          H  
ATOM    853  N   ASP A  53     -17.330  -7.550 -18.833  1.00  2.560          N  
ATOM    854  CA  ASP A  53     -17.884  -6.481 -19.671  1.00  2.860          C  
ATOM    855  C   ASP A  53     -17.684  -7.045 -21.075  1.00  3.310          C  
ATOM    856  O   ASP A  53     -16.547  -7.397 -21.388  1.00  3.720          O  
ATOM    857  CB  ASP A  53     -17.106  -5.168 -19.477  1.00  3.880          C  
ATOM    858  CG  ASP A  53     -17.785  -3.936 -20.125  1.00  3.880          C  
ATOM    859  OD1 ASP A  53     -18.542  -4.106 -21.040  1.00  3.880          O  
ATOM    860  OD2 ASP A  53     -17.544  -2.840 -19.675  1.00  3.880          O  
ATOM    861  H   ASP A  53     -16.656  -7.306 -18.124  1.00  3.070          H  
ATOM    862  HA  ASP A  53     -18.915  -6.305 -19.434  1.00  3.430          H  
ATOM    863 1HB  ASP A  53     -16.995  -4.972 -18.410  1.00  4.660          H  
ATOM    864 2HB  ASP A  53     -16.101  -5.272 -19.892  1.00  4.660          H  
ATOM    865  N   PRO A  54     -18.715  -7.170 -21.944  1.00  3.470          N  
ATOM    866  CA  PRO A  54     -20.087  -6.623 -22.021  1.00  3.930          C  
ATOM    867  C   PRO A  54     -21.091  -6.784 -20.873  1.00  4.070          C  
ATOM    868  O   PRO A  54     -22.033  -5.997 -20.803  1.00  4.600          O  
ATOM    869  CB  PRO A  54     -20.660  -7.386 -23.229  1.00  5.900          C  
ATOM    870  CG  PRO A  54     -19.472  -7.773 -24.057  1.00  5.900          C  
ATOM    871  CD  PRO A  54     -18.406  -8.079 -23.057  1.00  5.900          C  
ATOM    872  HA  PRO A  54     -20.004  -5.557 -22.271  1.00  4.720          H  
ATOM    873 1HB  PRO A  54     -21.235  -8.253 -22.876  1.00  7.070          H  
ATOM    874 2HB  PRO A  54     -21.364  -6.742 -23.773  1.00  7.070          H  
ATOM    875 1HG  PRO A  54     -19.712  -8.648 -24.680  1.00  7.070          H  
ATOM    876 2HG  PRO A  54     -19.186  -6.970 -24.744  1.00  7.070          H  
ATOM    877 1HD  PRO A  54     -18.467  -9.122 -22.705  1.00  7.070          H  
ATOM    878 2HD  PRO A  54     -17.417  -7.849 -23.480  1.00  7.070          H  
ATOM    879  N   ASN A  55     -20.929  -7.749 -19.970  1.00  3.720          N  
ATOM    880  CA  ASN A  55     -21.921  -7.874 -18.902  1.00  4.010          C  
ATOM    881  C   ASN A  55     -21.313  -7.763 -17.503  1.00  3.760          C  
ATOM    882  O   ASN A  55     -21.434  -8.674 -16.680  1.00  3.950          O  
ATOM    883  CB  ASN A  55     -22.659  -9.189 -19.042  1.00  5.500          C  
ATOM    884  CG  ASN A  55     -23.434  -9.286 -20.325  1.00  5.500          C  
ATOM    885  OD1 ASN A  55     -24.489  -8.659 -20.479  1.00  5.500          O  
ATOM    886  ND2 ASN A  55     -22.939 -10.067 -21.253  1.00  5.500          N  
ATOM    887  H   ASN A  55     -20.153  -8.419 -20.021  1.00  4.460          H  
ATOM    888  HA  ASN A  55     -22.641  -7.063 -18.992  1.00  4.810          H  
ATOM    889 1HB  ASN A  55     -21.944 -10.016 -18.998  1.00  6.600          H  
ATOM    890 2HB  ASN A  55     -23.349  -9.307 -18.208  1.00  6.600          H  
ATOM    891 1HD2 ASN A  55     -23.418 -10.172 -22.125  1.00  6.600          H  
ATOM    892 2HD2 ASN A  55     -22.081 -10.556 -21.088  1.00  6.600          H  
ATOM    893  N   LEU A  56     -20.643  -6.633 -17.262  1.00  3.500          N  
ATOM    894  CA  LEU A  56     -20.021  -6.303 -15.985  1.00  3.430          C  
ATOM    895  C   LEU A  56     -19.729  -4.792 -16.007  1.00  3.610          C  
ATOM    896  O   LEU A  56     -18.890  -4.324 -16.773  1.00  3.630          O  
ATOM    897  CB  LEU A  56     -18.746  -7.130 -15.805  1.00  4.830          C  
ATOM    898  CG  LEU A  56     -18.072  -7.148 -14.448  1.00  4.830          C  
ATOM    899  CD1 LEU A  56     -17.269  -8.450 -14.362  1.00  4.830          C  
ATOM    900  CD2 LEU A  56     -17.181  -5.933 -14.298  1.00  4.830          C  
ATOM    901  H   LEU A  56     -20.627  -5.937 -17.999  1.00  4.200          H  
ATOM    902  HA  LEU A  56     -20.717  -6.525 -15.178  1.00  4.120          H  
ATOM    903 1HB  LEU A  56     -18.950  -8.161 -16.092  1.00  5.800          H  
ATOM    904 2HB  LEU A  56     -18.018  -6.727 -16.474  1.00  5.800          H  
ATOM    905  HG  LEU A  56     -18.814  -7.157 -13.649  1.00  5.800          H  
ATOM    906 1HD1 LEU A  56     -16.762  -8.527 -13.412  1.00  5.800          H  
ATOM    907 2HD1 LEU A  56     -17.942  -9.303 -14.476  1.00  5.800          H  
ATOM    908 3HD1 LEU A  56     -16.552  -8.463 -15.151  1.00  5.800          H  
ATOM    909 1HD2 LEU A  56     -16.686  -5.971 -13.361  1.00  5.800          H  
ATOM    910 2HD2 LEU A  56     -16.445  -5.924 -15.092  1.00  5.800          H  
ATOM    911 3HD2 LEU A  56     -17.743  -5.032 -14.337  1.00  5.800          H  
ATOM    912  N   ASN A  57     -20.350  -4.002 -15.136  1.00  3.980          N  
ATOM    913  CA  ASN A  57     -20.162  -2.541 -15.243  1.00  4.310          C  
ATOM    914  C   ASN A  57     -18.931  -1.937 -14.537  1.00  4.090          C  
ATOM    915  O   ASN A  57     -19.090  -1.147 -13.607  1.00  3.990          O  
ATOM    916  CB  ASN A  57     -21.417  -1.826 -14.766  1.00  5.900          C  
ATOM    917  CG  ASN A  57     -21.416  -0.347 -15.113  1.00  5.900          C  
ATOM    918  OD1 ASN A  57     -20.667   0.084 -16.001  1.00  5.900          O  
ATOM    919  ND2 ASN A  57     -22.238   0.423 -14.436  1.00  5.900          N  
ATOM    920  H   ASN A  57     -20.992  -4.391 -14.457  1.00  4.780          H  
ATOM    921  HA  ASN A  57     -20.042  -2.313 -16.305  1.00  5.170          H  
ATOM    922 1HB  ASN A  57     -22.293  -2.291 -15.218  1.00  7.080          H  
ATOM    923 2HB  ASN A  57     -21.509  -1.934 -13.685  1.00  7.080          H  
ATOM    924 1HD2 ASN A  57     -22.274   1.405 -14.624  1.00  7.080          H  
ATOM    925 2HD2 ASN A  57     -22.821   0.029 -13.727  1.00  7.080          H  
ATOM    926  N   LEU A  58     -17.722  -2.313 -14.980  1.00  4.220          N  
ATOM    927  CA  LEU A  58     -16.465  -1.766 -14.422  1.00  4.230          C  
ATOM    928  C   LEU A  58     -15.376  -1.428 -15.458  1.00  4.580          C  
ATOM    929  O   LEU A  58     -14.180  -1.530 -15.155  1.00  5.090          O  
ATOM    930  CB  LEU A  58     -15.821  -2.671 -13.354  1.00  5.920          C  
ATOM    931  CG  LEU A  58     -16.562  -2.927 -12.027  1.00  5.920          C  
ATOM    932  CD1 LEU A  58     -15.732  -3.919 -11.194  1.00  5.920          C  
ATOM    933  CD2 LEU A  58     -16.750  -1.637 -11.282  1.00  5.920          C  
ATOM    934  H   LEU A  58     -17.728  -2.981 -15.756  1.00  5.060          H  
ATOM    935  HA  LEU A  58     -16.720  -0.837 -13.949  1.00  5.080          H  
ATOM    936 1HB  LEU A  58     -15.685  -3.622 -13.803  1.00  7.100          H  
ATOM    937 2HB  LEU A  58     -14.844  -2.268 -13.099  1.00  7.100          H  
ATOM    938  HG  LEU A  58     -17.538  -3.372 -12.223  1.00  7.100          H  
ATOM    939 1HD1 LEU A  58     -16.212  -4.122 -10.269  1.00  7.100          H  
ATOM    940 2HD1 LEU A  58     -15.617  -4.836 -11.732  1.00  7.100          H  
ATOM    941 3HD1 LEU A  58     -14.751  -3.490 -10.997  1.00  7.100          H  
ATOM    942 1HD2 LEU A  58     -17.266  -1.827 -10.365  1.00  7.100          H  
ATOM    943 2HD2 LEU A  58     -15.786  -1.175 -11.069  1.00  7.100          H  
ATOM    944 3HD2 LEU A  58     -17.349  -0.952 -11.849  1.00  7.100          H  
ATOM    945  N   LYS A  59     -15.759  -0.983 -16.647  1.00  4.600          N  
ATOM    946  CA  LYS A  59     -14.796  -0.710 -17.715  1.00  5.110          C  
ATOM    947  C   LYS A  59     -13.568   0.085 -17.247  1.00  5.480          C  
ATOM    948  O   LYS A  59     -13.679   1.118 -16.559  1.00  5.360          O  
ATOM    949  CB  LYS A  59     -15.511   0.015 -18.859  1.00  6.950          C  
ATOM    950  CG  LYS A  59     -14.673   0.257 -20.127  1.00  6.950          C  
ATOM    951  CD  LYS A  59     -15.532   0.902 -21.236  1.00  6.950          C  
ATOM    952  CE  LYS A  59     -14.765   1.053 -22.554  1.00  6.950          C  
ATOM    953  NZ  LYS A  59     -15.621   1.652 -23.637  1.00  6.950          N  
ATOM    954  H   LYS A  59     -16.746  -0.887 -16.854  1.00  5.520          H  
ATOM    955  HA  LYS A  59     -14.442  -1.667 -18.102  1.00  6.130          H  
ATOM    956 1HB  LYS A  59     -16.386  -0.571 -19.152  1.00  8.340          H  
ATOM    957 2HB  LYS A  59     -15.873   0.973 -18.502  1.00  8.340          H  
ATOM    958 1HG  LYS A  59     -13.831   0.913 -19.900  1.00  8.340          H  
ATOM    959 2HG  LYS A  59     -14.275  -0.697 -20.480  1.00  8.340          H  
ATOM    960 1HD  LYS A  59     -16.416   0.283 -21.412  1.00  8.340          H  
ATOM    961 2HD  LYS A  59     -15.862   1.892 -20.915  1.00  8.340          H  
ATOM    962 1HE  LYS A  59     -13.893   1.694 -22.400  1.00  8.340          H  
ATOM    963 2HE  LYS A  59     -14.429   0.068 -22.876  1.00  8.340          H  
ATOM    964 1HZ  LYS A  59     -15.106   1.736 -24.499  1.00  8.340          H  
ATOM    965 2HZ  LYS A  59     -16.425   1.079 -23.799  1.00  8.340          H  
ATOM    966 3HZ  LYS A  59     -15.934   2.598 -23.367  1.00  8.340          H  
ATOM    967  N   SER A  60     -12.405  -0.492 -17.588  1.00  6.150          N  
ATOM    968  CA  SER A  60     -11.026  -0.062 -17.348  1.00  6.730          C  
ATOM    969  C   SER A  60     -10.679   0.306 -15.904  1.00  6.540          C  
ATOM    970  O   SER A  60      -9.638   0.928 -15.640  1.00  6.950          O  
ATOM    971  CB  SER A  60     -10.690   1.069 -18.284  1.00  9.190          C  
ATOM    972  OG  SER A  60     -10.798   0.658 -19.613  1.00  9.190          O  
ATOM    973  H   SER A  60     -12.479  -1.330 -18.167  1.00  7.380          H  
ATOM    974  HA  SER A  60     -10.388  -0.901 -17.632  1.00  8.080          H  
ATOM    975 1HB  SER A  60     -11.365   1.901 -18.116  1.00 11.030          H  
ATOM    976 2HB  SER A  60      -9.679   1.404 -18.083  1.00 11.030          H  
ATOM    977  HG  SER A  60     -10.598   1.429 -20.141  1.00 11.030          H  
ATOM    978  N   GLY A  61     -11.515  -0.116 -14.958  1.00  6.250          N  
ATOM    979  CA  GLY A  61     -11.249   0.137 -13.559  1.00  6.360          C  
ATOM    980  C   GLY A  61     -11.545   1.585 -13.152  1.00  5.800          C  
ATOM    981  O   GLY A  61     -11.088   2.032 -12.098  1.00  6.090          O  
ATOM    982  H   GLY A  61     -12.368  -0.629 -15.212  1.00  7.500          H  
ATOM    983 1HA  GLY A  61     -11.849  -0.546 -12.957  1.00  7.630          H  
ATOM    984 2HA  GLY A  61     -10.207  -0.100 -13.349  1.00  7.630          H  
ATOM    985  N   PHE A  62     -12.258   2.347 -13.991  1.00  5.250          N  
ATOM    986  CA  PHE A  62     -12.525   3.761 -13.690  1.00  4.960          C  
ATOM    987  C   PHE A  62     -13.917   3.973 -13.128  1.00  4.270          C  
ATOM    988  O   PHE A  62     -14.406   5.101 -13.032  1.00  4.320          O  
ATOM    989  CB  PHE A  62     -12.315   4.644 -14.921  1.00  7.060          C  
ATOM    990  CG  PHE A  62     -10.865   4.886 -15.342  1.00  7.060          C  
ATOM    991  CD1 PHE A  62     -10.199   4.007 -16.130  1.00  7.060          C  
ATOM    992  CD2 PHE A  62     -10.204   6.053 -14.975  1.00  7.060          C  
ATOM    993  CE1 PHE A  62      -8.907   4.250 -16.553  1.00  7.060          C  
ATOM    994  CE2 PHE A  62      -8.916   6.306 -15.403  1.00  7.060          C  
ATOM    995  CZ  PHE A  62      -8.271   5.399 -16.205  1.00  7.060          C  
ATOM    996  H   PHE A  62     -12.656   1.936 -14.845  1.00  6.300          H  
ATOM    997  HA  PHE A  62     -11.810   4.085 -12.933  1.00  5.950          H  
ATOM    998 1HB  PHE A  62     -12.818   4.180 -15.752  1.00  8.470          H  
ATOM    999 2HB  PHE A  62     -12.784   5.612 -14.758  1.00  8.470          H  
ATOM   1000  HD1 PHE A  62     -10.698   3.111 -16.415  1.00  8.470          H  
ATOM   1001  HD2 PHE A  62     -10.718   6.786 -14.351  1.00  8.470          H  
ATOM   1002  HE1 PHE A  62      -8.390   3.524 -17.171  1.00  8.470          H  
ATOM   1003  HE2 PHE A  62      -8.422   7.223 -15.103  1.00  8.470          H  
ATOM   1004  HZ  PHE A  62      -7.255   5.580 -16.555  1.00  8.470          H  
ATOM   1005  N   CYS A  63     -14.556   2.878 -12.774  1.00  4.040          N  
ATOM   1006  CA  CYS A  63     -15.874   2.876 -12.188  1.00  3.770          C  
ATOM   1007  C   CYS A  63     -15.672   2.482 -10.736  1.00  3.580          C  
ATOM   1008  O   CYS A  63     -14.728   1.753 -10.435  1.00  3.870          O  
ATOM   1009  CB  CYS A  63     -16.741   1.842 -12.880  1.00  5.390          C  
ATOM   1010  SG  CYS A  63     -16.951   2.082 -14.693  1.00  5.390          S  
ATOM   1011  H   CYS A  63     -14.077   1.998 -12.893  1.00  4.850          H  
ATOM   1012  HA  CYS A  63     -16.322   3.868 -12.250  1.00  4.520          H  
ATOM   1013 1HB  CYS A  63     -16.289   0.889 -12.716  1.00  6.460          H  
ATOM   1014 2HB  CYS A  63     -17.732   1.817 -12.419  1.00  6.460          H  
ATOM   1015  HG  CYS A  63     -15.710   1.719 -15.067  1.00  6.460          H  
ATOM   1016  N   SER A  64     -16.548   2.908  -9.833  1.00  3.370          N  
ATOM   1017  CA  SER A  64     -16.389   2.469  -8.453  1.00  3.450          C  
ATOM   1018  C   SER A  64     -16.419   0.956  -8.460  1.00  3.450          C  
ATOM   1019  O   SER A  64     -17.267   0.370  -9.128  1.00  3.610          O  
ATOM   1020  CB  SER A  64     -17.509   3.016  -7.587  1.00  4.800          C  
ATOM   1021  OG  SER A  64     -17.470   4.420  -7.535  1.00  4.800          O  
ATOM   1022  H   SER A  64     -17.307   3.522 -10.086  1.00  4.040          H  
ATOM   1023  HA  SER A  64     -15.426   2.806  -8.071  1.00  4.140          H  
ATOM   1024 1HB  SER A  64     -18.469   2.689  -7.987  1.00  5.760          H  
ATOM   1025 2HB  SER A  64     -17.421   2.607  -6.579  1.00  5.760          H  
ATOM   1026  HG  SER A  64     -18.189   4.685  -6.954  1.00  5.760          H  
ATOM   1027  N   GLU A  65     -15.527   0.320  -7.703  1.00  3.520          N  
ATOM   1028  CA  GLU A  65     -15.472  -1.134  -7.707  1.00  3.660          C  
ATOM   1029  C   GLU A  65     -16.751  -1.784  -7.237  1.00  3.410          C  
ATOM   1030  O   GLU A  65     -17.392  -1.329  -6.294  1.00  3.570          O  
ATOM   1031  CB  GLU A  65     -14.301  -1.652  -6.872  1.00  5.070          C  
ATOM   1032  CG  GLU A  65     -12.930  -1.372  -7.484  1.00  5.070          C  
ATOM   1033  CD  GLU A  65     -11.794  -2.022  -6.728  1.00  5.070          C  
ATOM   1034  OE1 GLU A  65     -12.079  -2.745  -5.797  1.00  5.070          O  
ATOM   1035  OE2 GLU A  65     -10.641  -1.800  -7.083  1.00  5.070          O  
ATOM   1036  H   GLU A  65     -14.864   0.852  -7.161  1.00  4.220          H  
ATOM   1037  HA  GLU A  65     -15.299  -1.455  -8.731  1.00  4.390          H  
ATOM   1038 1HB  GLU A  65     -14.334  -1.199  -5.880  1.00  6.080          H  
ATOM   1039 2HB  GLU A  65     -14.408  -2.723  -6.743  1.00  6.080          H  
ATOM   1040 1HG  GLU A  65     -12.930  -1.738  -8.512  1.00  6.080          H  
ATOM   1041 2HG  GLU A  65     -12.776  -0.298  -7.513  1.00  6.080          H  
ATOM   1042  N   ASP A  66     -17.100  -2.856  -7.926  1.00  3.370          N  
ATOM   1043  CA  ASP A  66     -18.242  -3.703  -7.660  1.00  3.400          C  
ATOM   1044  C   ASP A  66     -17.790  -4.958  -6.933  1.00  3.270          C  
ATOM   1045  O   ASP A  66     -17.120  -5.789  -7.546  1.00  3.110          O  
ATOM   1046  CB  ASP A  66     -18.953  -4.113  -8.952  1.00  4.750          C  
ATOM   1047  CG  ASP A  66     -20.151  -5.026  -8.697  1.00  4.750          C  
ATOM   1048  OD1 ASP A  66     -20.397  -5.357  -7.534  1.00  4.750          O  
ATOM   1049  OD2 ASP A  66     -20.776  -5.428  -9.645  1.00  4.750          O  
ATOM   1050  H   ASP A  66     -16.502  -3.104  -8.700  1.00  4.040          H  
ATOM   1051  HA  ASP A  66     -18.953  -3.138  -7.069  1.00  4.080          H  
ATOM   1052 1HB  ASP A  66     -19.299  -3.220  -9.477  1.00  5.700          H  
ATOM   1053 2HB  ASP A  66     -18.275  -4.621  -9.606  1.00  5.700          H  
ATOM   1054  N   PRO A  67     -18.064  -5.135  -5.632  1.00  3.430          N  
ATOM   1055  CA  PRO A  67     -17.655  -6.290  -4.863  1.00  3.440          C  
ATOM   1056  C   PRO A  67     -17.989  -7.609  -5.567  1.00  3.360          C  
ATOM   1057  O   PRO A  67     -17.244  -8.572  -5.421  1.00  3.270          O  
ATOM   1058  CB  PRO A  67     -18.462  -6.130  -3.573  1.00  5.160          C  
ATOM   1059  CG  PRO A  67     -18.634  -4.637  -3.430  1.00  5.160          C  
ATOM   1060  CD  PRO A  67     -18.820  -4.132  -4.858  1.00  5.160          C  
ATOM   1061  HA  PRO A  67     -16.575  -6.221  -4.659  1.00  4.130          H  
ATOM   1062 1HB  PRO A  67     -19.421  -6.664  -3.662  1.00  6.190          H  
ATOM   1063 2HB  PRO A  67     -17.919  -6.583  -2.729  1.00  6.190          H  
ATOM   1064 1HG  PRO A  67     -19.500  -4.416  -2.791  1.00  6.190          H  
ATOM   1065 2HG  PRO A  67     -17.754  -4.194  -2.936  1.00  6.190          H  
ATOM   1066 1HD  PRO A  67     -19.884  -4.134  -5.156  1.00  6.190          H  
ATOM   1067 2HD  PRO A  67     -18.359  -3.136  -4.935  1.00  6.190          H  
ATOM   1068  N   LYS A  68     -19.086  -7.670  -6.350  1.00  3.480          N  
ATOM   1069  CA  LYS A  68     -19.425  -8.920  -7.020  1.00  3.530          C  
ATOM   1070  C   LYS A  68     -18.362  -9.232  -8.057  1.00  3.180          C  
ATOM   1071  O   LYS A  68     -17.799 -10.332  -8.077  1.00  3.040          O  
ATOM   1072  CB  LYS A  68     -20.813  -8.850  -7.655  1.00  4.920          C  
ATOM   1073  CG  LYS A  68     -21.275 -10.143  -8.344  1.00  4.920          C  
ATOM   1074  CD  LYS A  68     -22.714 -10.010  -8.856  1.00  4.920          C  
ATOM   1075  CE  LYS A  68     -23.189 -11.276  -9.564  1.00  4.920          C  
ATOM   1076  NZ  LYS A  68     -24.592 -11.136 -10.067  1.00  4.920          N  
ATOM   1077  H   LYS A  68     -19.715  -6.863  -6.506  1.00  4.180          H  
ATOM   1078  HA  LYS A  68     -19.420  -9.723  -6.283  1.00  4.240          H  
ATOM   1079 1HB  LYS A  68     -21.543  -8.591  -6.891  1.00  5.910          H  
ATOM   1080 2HB  LYS A  68     -20.829  -8.046  -8.397  1.00  5.910          H  
ATOM   1081 1HG  LYS A  68     -20.619 -10.357  -9.191  1.00  5.910          H  
ATOM   1082 2HG  LYS A  68     -21.212 -10.974  -7.642  1.00  5.910          H  
ATOM   1083 1HD  LYS A  68     -23.378  -9.808  -8.013  1.00  5.910          H  
ATOM   1084 2HD  LYS A  68     -22.773  -9.170  -9.549  1.00  5.910          H  
ATOM   1085 1HE  LYS A  68     -22.531 -11.485 -10.406  1.00  5.910          H  
ATOM   1086 2HE  LYS A  68     -23.148 -12.113  -8.867  1.00  5.910          H  
ATOM   1087 1HZ  LYS A  68     -24.874 -11.990 -10.528  1.00  5.910          H  
ATOM   1088 2HZ  LYS A  68     -25.214 -10.953  -9.291  1.00  5.910          H  
ATOM   1089 3HZ  LYS A  68     -24.641 -10.369 -10.724  1.00  5.910          H  
ATOM   1090  N   ALA A  69     -18.115  -8.273  -8.942  1.00  3.100          N  
ATOM   1091  CA  ALA A  69     -17.112  -8.414  -9.983  1.00  2.850          C  
ATOM   1092  C   ALA A  69     -15.721  -8.662  -9.402  1.00  2.590          C  
ATOM   1093  O   ALA A  69     -14.943  -9.451  -9.950  1.00  2.390          O  
ATOM   1094  CB  ALA A  69     -17.075  -7.164 -10.801  1.00  4.090          C  
ATOM   1095  H   ALA A  69     -18.653  -7.411  -8.871  1.00  3.720          H  
ATOM   1096  HA  ALA A  69     -17.384  -9.264 -10.607  1.00  3.420          H  
ATOM   1097 1HB  ALA A  69     -16.340  -7.268 -11.569  1.00  4.910          H  
ATOM   1098 2HB  ALA A  69     -18.055  -6.977 -11.238  1.00  4.910          H  
ATOM   1099 3HB  ALA A  69     -16.805  -6.354 -10.151  1.00  4.910          H  
ATOM   1100  N   VAL A  70     -15.414  -8.006  -8.285  1.00  2.650          N  
ATOM   1101  CA  VAL A  70     -14.117  -8.174  -7.657  1.00  2.510          C  
ATOM   1102  C   VAL A  70     -13.982  -9.589  -7.096  1.00  2.360          C  
ATOM   1103  O   VAL A  70     -12.921 -10.208  -7.241  1.00  2.220          O  
ATOM   1104  CB  VAL A  70     -13.877  -7.096  -6.586  1.00  3.570          C  
ATOM   1105  CG1 VAL A  70     -12.577  -7.386  -5.814  1.00  3.570          C  
ATOM   1106  CG2 VAL A  70     -13.804  -5.704  -7.288  1.00  3.570          C  
ATOM   1107  H   VAL A  70     -16.102  -7.360  -7.885  1.00  3.180          H  
ATOM   1108  HA  VAL A  70     -13.351  -8.040  -8.422  1.00  3.010          H  
ATOM   1109  HB  VAL A  70     -14.699  -7.109  -5.876  1.00  4.280          H  
ATOM   1110 1HG1 VAL A  70     -12.429  -6.614  -5.060  1.00  4.280          H  
ATOM   1111 2HG1 VAL A  70     -12.636  -8.355  -5.320  1.00  4.280          H  
ATOM   1112 3HG1 VAL A  70     -11.734  -7.385  -6.505  1.00  4.280          H  
ATOM   1113 1HG2 VAL A  70     -13.642  -4.930  -6.538  1.00  4.280          H  
ATOM   1114 2HG2 VAL A  70     -12.979  -5.696  -7.998  1.00  4.280          H  
ATOM   1115 3HG2 VAL A  70     -14.725  -5.504  -7.817  1.00  4.280          H  
ATOM   1116  N   ASN A  71     -15.032 -10.083  -6.420  1.00  2.410          N  
ATOM   1117  CA  ASN A  71     -15.025 -11.429  -5.870  1.00  2.310          C  
ATOM   1118  C   ASN A  71     -14.910 -12.462  -6.989  1.00  2.120          C  
ATOM   1119  O   ASN A  71     -14.262 -13.491  -6.807  1.00  2.030          O  
ATOM   1120  CB  ASN A  71     -16.258 -11.671  -5.032  1.00  3.270          C  
ATOM   1121  CG  ASN A  71     -16.212 -10.935  -3.712  1.00  3.270          C  
ATOM   1122  OD1 ASN A  71     -15.147 -10.520  -3.235  1.00  3.270          O  
ATOM   1123  ND2 ASN A  71     -17.359 -10.769  -3.104  1.00  3.270          N  
ATOM   1124  H   ASN A  71     -15.852  -9.494  -6.265  1.00  2.890          H  
ATOM   1125  HA  ASN A  71     -14.150 -11.540  -5.236  1.00  2.770          H  
ATOM   1126 1HB  ASN A  71     -17.137 -11.337  -5.589  1.00  3.930          H  
ATOM   1127 2HB  ASN A  71     -16.373 -12.736  -4.844  1.00  3.930          H  
ATOM   1128 1HD2 ASN A  71     -17.393 -10.289  -2.229  1.00  3.930          H  
ATOM   1129 2HD2 ASN A  71     -18.200 -11.113  -3.517  1.00  3.930          H  
ATOM   1130  N   TYR A  72     -15.513 -12.181  -8.160  1.00  2.130          N  
ATOM   1131  CA  TYR A  72     -15.403 -13.055  -9.326  1.00  2.040          C  
ATOM   1132  C   TYR A  72     -13.945 -13.238  -9.687  1.00  1.900          C  
ATOM   1133  O   TYR A  72     -13.481 -14.369  -9.872  1.00  1.840          O  
ATOM   1134  CB  TYR A  72     -16.212 -12.517 -10.517  1.00  2.890          C  
ATOM   1135  CG  TYR A  72     -15.969 -13.245 -11.840  1.00  2.890          C  
ATOM   1136  CD1 TYR A  72     -16.403 -14.544 -12.008  1.00  2.890          C  
ATOM   1137  CD2 TYR A  72     -15.351 -12.576 -12.909  1.00  2.890          C  
ATOM   1138  CE1 TYR A  72     -16.206 -15.193 -13.210  1.00  2.890          C  
ATOM   1139  CE2 TYR A  72     -15.170 -13.228 -14.127  1.00  2.890          C  
ATOM   1140  CZ  TYR A  72     -15.590 -14.541 -14.278  1.00  2.890          C  
ATOM   1141  OH  TYR A  72     -15.433 -15.247 -15.480  1.00  2.890          O  
ATOM   1142  H   TYR A  72     -16.109 -11.348  -8.210  1.00  2.560          H  
ATOM   1143  HA  TYR A  72     -15.800 -14.032  -9.063  1.00  2.450          H  
ATOM   1144 1HB  TYR A  72     -17.276 -12.575 -10.283  1.00  3.470          H  
ATOM   1145 2HB  TYR A  72     -15.984 -11.482 -10.669  1.00  3.470          H  
ATOM   1146  HD1 TYR A  72     -16.894 -15.063 -11.187  1.00  3.470          H  
ATOM   1147  HD2 TYR A  72     -15.021 -11.543 -12.788  1.00  3.470          H  
ATOM   1148  HE1 TYR A  72     -16.545 -16.221 -13.327  1.00  3.470          H  
ATOM   1149  HE2 TYR A  72     -14.704 -12.714 -14.958  1.00  3.470          H  
ATOM   1150  HH  TYR A  72     -15.118 -14.673 -16.225  1.00  3.470          H  
ATOM   1151  N   VAL A  73     -13.220 -12.128  -9.773  1.00  1.970          N  
ATOM   1152  CA  VAL A  73     -11.808 -12.173 -10.104  1.00  1.970          C  
ATOM   1153  C   VAL A  73     -11.004 -12.937  -9.065  1.00  1.890          C  
ATOM   1154  O   VAL A  73     -10.194 -13.794  -9.435  1.00  1.840          O  
ATOM   1155  CB  VAL A  73     -11.260 -10.743 -10.200  1.00  2.760          C  
ATOM   1156  CG1 VAL A  73      -9.708 -10.742 -10.341  1.00  2.760          C  
ATOM   1157  CG2 VAL A  73     -11.938 -10.098 -11.353  1.00  2.760          C  
ATOM   1158  H   VAL A  73     -13.705 -11.230  -9.652  1.00  2.360          H  
ATOM   1159  HA  VAL A  73     -11.700 -12.659 -11.064  1.00  2.360          H  
ATOM   1160  HB  VAL A  73     -11.501 -10.196  -9.292  1.00  3.310          H  
ATOM   1161 1HG1 VAL A  73      -9.347  -9.729 -10.412  1.00  3.310          H  
ATOM   1162 2HG1 VAL A  73      -9.247 -11.214  -9.477  1.00  3.310          H  
ATOM   1163 3HG1 VAL A  73      -9.419 -11.275 -11.217  1.00  3.310          H  
ATOM   1164 1HG2 VAL A  73     -11.603  -9.077 -11.434  1.00  3.310          H  
ATOM   1165 2HG2 VAL A  73     -11.703 -10.658 -12.245  1.00  3.310          H  
ATOM   1166 3HG2 VAL A  73     -13.000 -10.102 -11.213  1.00  3.310          H  
ATOM   1167  N   ILE A  74     -11.265 -12.679  -7.782  1.00  1.970          N  
ATOM   1168  CA  ILE A  74     -10.524 -13.361  -6.737  1.00  2.050          C  
ATOM   1169  C   ILE A  74     -10.778 -14.860  -6.808  1.00  1.920          C  
ATOM   1170  O   ILE A  74      -9.818 -15.637  -6.731  1.00  2.040          O  
ATOM   1171  CB  ILE A  74     -10.949 -12.860  -5.325  1.00  2.840          C  
ATOM   1172  CG1 ILE A  74     -10.513 -11.375  -5.111  1.00  2.840          C  
ATOM   1173  CG2 ILE A  74     -10.250 -13.757  -4.254  1.00  2.840          C  
ATOM   1174  CD1 ILE A  74     -11.161 -10.688  -3.920  1.00  2.840          C  
ATOM   1175  H   ILE A  74     -11.949 -11.950  -7.554  1.00  2.360          H  
ATOM   1176  HA  ILE A  74      -9.471 -13.200  -6.883  1.00  2.460          H  
ATOM   1177  HB  ILE A  74     -12.026 -12.918  -5.216  1.00  3.410          H  
ATOM   1178 1HG1 ILE A  74      -9.450 -11.344  -4.929  1.00  3.410          H  
ATOM   1179 2HG1 ILE A  74     -10.743 -10.805  -6.013  1.00  3.410          H  
ATOM   1180 1HG2 ILE A  74     -10.519 -13.438  -3.255  1.00  3.410          H  
ATOM   1181 2HG2 ILE A  74     -10.547 -14.784  -4.371  1.00  3.410          H  
ATOM   1182 3HG2 ILE A  74      -9.168 -13.686  -4.372  1.00  3.410          H  
ATOM   1183 1HD1 ILE A  74     -10.788  -9.667  -3.854  1.00  3.410          H  
ATOM   1184 2HD1 ILE A  74     -12.245 -10.666  -4.048  1.00  3.410          H  
ATOM   1185 3HD1 ILE A  74     -10.920 -11.211  -3.001  1.00  3.410          H  
ATOM   1186  N   GLN A  75     -12.041 -15.274  -6.925  1.00  1.830          N  
ATOM   1187  CA  GLN A  75     -12.357 -16.691  -6.955  1.00  1.800          C  
ATOM   1188  C   GLN A  75     -11.764 -17.356  -8.186  1.00  1.700          C  
ATOM   1189  O   GLN A  75     -11.254 -18.477  -8.105  1.00  1.820          O  
ATOM   1190  CB  GLN A  75     -13.874 -16.895  -6.917  1.00  2.530          C  
ATOM   1191  CG  GLN A  75     -14.340 -18.358  -6.789  1.00  2.530          C  
ATOM   1192  CD  GLN A  75     -13.898 -19.003  -5.475  1.00  2.530          C  
ATOM   1193  OE1 GLN A  75     -14.052 -18.410  -4.384  1.00  2.530          O  
ATOM   1194  NE2 GLN A  75     -13.363 -20.218  -5.570  1.00  2.530          N  
ATOM   1195  H   GLN A  75     -12.800 -14.588  -6.974  1.00  2.200          H  
ATOM   1196  HA  GLN A  75     -11.924 -17.155  -6.075  1.00  2.160          H  
ATOM   1197 1HB  GLN A  75     -14.292 -16.325  -6.085  1.00  3.040          H  
ATOM   1198 2HB  GLN A  75     -14.307 -16.481  -7.832  1.00  3.040          H  
ATOM   1199 1HG  GLN A  75     -15.426 -18.383  -6.833  1.00  3.040          H  
ATOM   1200 2HG  GLN A  75     -13.921 -18.938  -7.610  1.00  3.040          H  
ATOM   1201 1HE2 GLN A  75     -13.061 -20.709  -4.753  1.00  3.040          H  
ATOM   1202 2HE2 GLN A  75     -13.264 -20.649  -6.470  1.00  3.040          H  
ATOM   1203  N   ALA A  76     -11.791 -16.670  -9.338  1.00  1.620          N  
ATOM   1204  CA  ALA A  76     -11.228 -17.237 -10.555  1.00  1.650          C  
ATOM   1205  C   ALA A  76      -9.742 -17.516 -10.358  1.00  1.780          C  
ATOM   1206  O   ALA A  76      -9.236 -18.574 -10.740  1.00  2.020          O  
ATOM   1207  CB  ALA A  76     -11.438 -16.281 -11.728  1.00  2.300          C  
ATOM   1208  H   ALA A  76     -12.255 -15.759  -9.387  1.00  1.940          H  
ATOM   1209  HA  ALA A  76     -11.735 -18.179 -10.760  1.00  1.980          H  
ATOM   1210 1HB  ALA A  76     -11.035 -16.714 -12.633  1.00  2.760          H  
ATOM   1211 2HB  ALA A  76     -12.505 -16.091 -11.859  1.00  2.760          H  
ATOM   1212 3HB  ALA A  76     -10.932 -15.344 -11.510  1.00  2.760          H  
ATOM   1213  N   LEU A  77      -9.059 -16.593  -9.673  1.00  1.850          N  
ATOM   1214  CA  LEU A  77      -7.642 -16.729  -9.407  1.00  1.920          C  
ATOM   1215  C   LEU A  77      -7.228 -17.490  -8.146  1.00  2.110          C  
ATOM   1216  O   LEU A  77      -6.055 -17.833  -8.018  1.00  2.330          O  
ATOM   1217  CB  LEU A  77      -7.028 -15.335  -9.444  1.00  2.660          C  
ATOM   1218  CG  LEU A  77      -7.061 -14.677 -10.832  1.00  2.660          C  
ATOM   1219  CD1 LEU A  77      -6.658 -13.266 -10.731  1.00  2.660          C  
ATOM   1220  CD2 LEU A  77      -6.076 -15.373 -11.752  1.00  2.660          C  
ATOM   1221  H   LEU A  77      -9.535 -15.720  -9.413  1.00  2.220          H  
ATOM   1222  HA  LEU A  77      -7.237 -17.299 -10.225  1.00  2.300          H  
ATOM   1223 1HB  LEU A  77      -7.601 -14.698  -8.762  1.00  3.190          H  
ATOM   1224 2HB  LEU A  77      -5.994 -15.384  -9.097  1.00  3.190          H  
ATOM   1225  HG  LEU A  77      -8.063 -14.739 -11.236  1.00  3.190          H  
ATOM   1226 1HD1 LEU A  77      -6.672 -12.815 -11.713  1.00  3.190          H  
ATOM   1227 2HD1 LEU A  77      -7.356 -12.745 -10.085  1.00  3.190          H  
ATOM   1228 3HD1 LEU A  77      -5.669 -13.211 -10.324  1.00  3.190          H  
ATOM   1229 1HD2 LEU A  77      -6.097 -14.893 -12.719  1.00  3.190          H  
ATOM   1230 2HD2 LEU A  77      -5.095 -15.303 -11.329  1.00  3.190          H  
ATOM   1231 3HD2 LEU A  77      -6.312 -16.399 -11.879  1.00  3.190          H  
ATOM   1232  N   LYS A  78      -8.144 -17.874  -7.252  1.00  2.190          N  
ATOM   1233  CA  LYS A  78      -7.714 -18.656  -6.081  1.00  2.230          C  
ATOM   1234  C   LYS A  78      -7.000 -19.947  -6.486  1.00  1.870          C  
ATOM   1235  O   LYS A  78      -6.121 -20.422  -5.772  1.00  2.270          O  
ATOM   1236  CB  LYS A  78      -8.870 -19.022  -5.145  1.00  3.110          C  
ATOM   1237  CG  LYS A  78      -9.448 -17.896  -4.287  1.00  3.110          C  
ATOM   1238  CD  LYS A  78     -10.617 -18.421  -3.465  1.00  3.110          C  
ATOM   1239  CE  LYS A  78     -11.311 -17.343  -2.647  1.00  3.110          C  
ATOM   1240  NZ  LYS A  78     -12.550 -17.872  -2.010  1.00  3.110          N  
ATOM   1241  H   LYS A  78      -9.108 -17.533  -7.320  1.00  2.630          H  
ATOM   1242  HA  LYS A  78      -7.003 -18.053  -5.522  1.00  2.680          H  
ATOM   1243 1HB  LYS A  78      -9.695 -19.410  -5.751  1.00  3.730          H  
ATOM   1244 2HB  LYS A  78      -8.551 -19.823  -4.482  1.00  3.730          H  
ATOM   1245 1HG  LYS A  78      -8.674 -17.505  -3.622  1.00  3.730          H  
ATOM   1246 2HG  LYS A  78      -9.791 -17.107  -4.909  1.00  3.730          H  
ATOM   1247 1HD  LYS A  78     -11.338 -18.866  -4.131  1.00  3.730          H  
ATOM   1248 2HD  LYS A  78     -10.257 -19.194  -2.786  1.00  3.730          H  
ATOM   1249 1HE  LYS A  78     -10.636 -16.981  -1.875  1.00  3.730          H  
ATOM   1250 2HE  LYS A  78     -11.586 -16.519  -3.296  1.00  3.730          H  
ATOM   1251 1HZ  LYS A  78     -13.007 -17.144  -1.482  1.00  3.730          H  
ATOM   1252 2HZ  LYS A  78     -13.174 -18.188  -2.780  1.00  3.730          H  
ATOM   1253 3HZ  LYS A  78     -12.335 -18.644  -1.401  1.00  3.730          H  
ATOM   1254  N   ASN A  79      -7.342 -20.519  -7.642  1.00  1.650          N  
ATOM   1255  CA  ASN A  79      -6.720 -21.758  -8.082  1.00  1.660          C  
ATOM   1256  C   ASN A  79      -5.436 -21.526  -8.895  1.00  1.690          C  
ATOM   1257  O   ASN A  79      -4.867 -22.471  -9.447  1.00  2.120          O  
ATOM   1258  CB  ASN A  79      -7.716 -22.535  -8.906  1.00  2.320          C  
ATOM   1259  CG  ASN A  79      -8.855 -23.054  -8.097  1.00  2.320          C  
ATOM   1260  OD1 ASN A  79      -8.691 -23.473  -6.945  1.00  2.320          O  
ATOM   1261  ND2 ASN A  79     -10.029 -23.028  -8.673  1.00  2.320          N  
ATOM   1262  H   ASN A  79      -8.092 -20.131  -8.209  1.00  1.980          H  
ATOM   1263  HA  ASN A  79      -6.447 -22.341  -7.201  1.00  1.990          H  
ATOM   1264 1HB  ASN A  79      -8.106 -21.889  -9.694  1.00  2.780          H  
ATOM   1265 2HB  ASN A  79      -7.216 -23.375  -9.380  1.00  2.780          H  
ATOM   1266 1HD2 ASN A  79     -10.835 -23.358  -8.179  1.00  2.780          H  
ATOM   1267 2HD2 ASN A  79     -10.133 -22.661  -9.601  1.00  2.780          H  
ATOM   1268  N   ILE A  80      -5.032 -20.261  -9.027  1.00  1.660          N  
ATOM   1269  CA  ILE A  80      -3.830 -19.832  -9.740  1.00  1.960          C  
ATOM   1270  C   ILE A  80      -2.820 -19.323  -8.715  1.00  2.090          C  
ATOM   1271  O   ILE A  80      -1.657 -19.734  -8.695  1.00  2.500          O  
ATOM   1272  CB  ILE A  80      -4.153 -18.697 -10.751  1.00  2.620          C  
ATOM   1273  CG1 ILE A  80      -4.811 -19.232 -12.048  1.00  2.620          C  
ATOM   1274  CG2 ILE A  80      -2.866 -17.882 -11.139  1.00  2.620          C  
ATOM   1275  CD1 ILE A  80      -6.122 -19.996 -11.949  1.00  2.620          C  
ATOM   1276  H   ILE A  80      -5.569 -19.540  -8.553  1.00  1.990          H  
ATOM   1277  HA  ILE A  80      -3.397 -20.680 -10.267  1.00  2.350          H  
ATOM   1278  HB  ILE A  80      -4.858 -18.016 -10.294  1.00  3.150          H  
ATOM   1279 1HG1 ILE A  80      -5.021 -18.396 -12.622  1.00  3.150          H  
ATOM   1280 2HG1 ILE A  80      -4.088 -19.839 -12.568  1.00  3.150          H  
ATOM   1281 1HG2 ILE A  80      -3.140 -17.090 -11.822  1.00  3.150          H  
ATOM   1282 2HG2 ILE A  80      -2.401 -17.433 -10.277  1.00  3.150          H  
ATOM   1283 3HG2 ILE A  80      -2.149 -18.545 -11.622  1.00  3.150          H  
ATOM   1284 1HD1 ILE A  80      -6.459 -20.244 -12.957  1.00  3.150          H  
ATOM   1285 2HD1 ILE A  80      -5.994 -20.905 -11.409  1.00  3.150          H  
ATOM   1286 3HD1 ILE A  80      -6.874 -19.381 -11.462  1.00  3.150          H  
ATOM   1287  N   TYR A  81      -3.285 -18.375  -7.901  1.00  1.990          N  
ATOM   1288  CA  TYR A  81      -2.530 -17.724  -6.847  1.00  2.420          C  
ATOM   1289  C   TYR A  81      -3.568 -17.124  -5.885  1.00  2.400          C  
ATOM   1290  O   TYR A  81      -4.405 -16.313  -6.288  1.00  2.880          O  
ATOM   1291  CB  TYR A  81      -1.608 -16.660  -7.459  1.00  3.220          C  
ATOM   1292  CG  TYR A  81      -0.632 -16.033  -6.519  1.00  3.220          C  
ATOM   1293  CD1 TYR A  81       0.554 -16.677  -6.230  1.00  3.220          C  
ATOM   1294  CD2 TYR A  81      -0.916 -14.834  -5.947  1.00  3.220          C  
ATOM   1295  CE1 TYR A  81       1.448 -16.096  -5.365  1.00  3.220          C  
ATOM   1296  CE2 TYR A  81      -0.043 -14.253  -5.071  1.00  3.220          C  
ATOM   1297  CZ  TYR A  81       1.142 -14.877  -4.784  1.00  3.220          C  
ATOM   1298  OH  TYR A  81       2.035 -14.300  -3.923  1.00  3.220          O  
ATOM   1299  H   TYR A  81      -4.255 -18.096  -8.015  1.00  2.390          H  
ATOM   1300  HA  TYR A  81      -1.943 -18.464  -6.304  1.00  2.900          H  
ATOM   1301 1HB  TYR A  81      -1.048 -17.097  -8.286  1.00  3.860          H  
ATOM   1302 2HB  TYR A  81      -2.228 -15.876  -7.867  1.00  3.860          H  
ATOM   1303  HD1 TYR A  81       0.782 -17.638  -6.692  1.00  3.860          H  
ATOM   1304  HD2 TYR A  81      -1.831 -14.354  -6.193  1.00  3.860          H  
ATOM   1305  HE1 TYR A  81       2.391 -16.594  -5.138  1.00  3.860          H  
ATOM   1306  HE2 TYR A  81      -0.283 -13.295  -4.617  1.00  3.860          H  
ATOM   1307  HH  TYR A  81       2.874 -14.772  -3.979  1.00  3.860          H  
ATOM   1308  N   GLU A  82      -3.488 -17.470  -4.606  1.00  2.390          N  
ATOM   1309  CA  GLU A  82      -4.465 -16.982  -3.631  1.00  2.420          C  
ATOM   1310  C   GLU A  82      -4.207 -15.540  -3.190  1.00  2.400          C  
ATOM   1311  O   GLU A  82      -3.136 -15.221  -2.649  1.00  2.760          O  
ATOM   1312  CB  GLU A  82      -4.492 -17.902  -2.419  1.00  3.380          C  
ATOM   1313  CG  GLU A  82      -5.055 -19.284  -2.621  1.00  3.380          C  
ATOM   1314  CD  GLU A  82      -5.020 -20.134  -1.318  1.00  3.380          C  
ATOM   1315  OE1 GLU A  82      -4.348 -19.750  -0.352  1.00  3.380          O  
ATOM   1316  OE2 GLU A  82      -5.670 -21.151  -1.292  1.00  3.380          O  
ATOM   1317  H   GLU A  82      -2.767 -18.116  -4.318  1.00  2.870          H  
ATOM   1318  HA  GLU A  82      -5.448 -17.011  -4.097  1.00  2.900          H  
ATOM   1319 1HB  GLU A  82      -3.482 -18.054  -2.076  1.00  4.050          H  
ATOM   1320 2HB  GLU A  82      -5.054 -17.439  -1.643  1.00  4.050          H  
ATOM   1321 1HG  GLU A  82      -6.089 -19.194  -2.959  1.00  4.050          H  
ATOM   1322 2HG  GLU A  82      -4.494 -19.792  -3.406  1.00  4.050          H  
ATOM   1323  N   VAL A  83      -5.220 -14.686  -3.435  1.00  2.260          N  
ATOM   1324  CA  VAL A  83      -5.170 -13.243  -3.180  1.00  2.420          C  
ATOM   1325  C   VAL A  83      -6.327 -12.583  -2.399  1.00  2.430          C  
ATOM   1326  O   VAL A  83      -7.488 -12.763  -2.759  1.00  2.390          O  
ATOM   1327  CB  VAL A  83      -5.099 -12.543  -4.554  1.00  3.320          C  
ATOM   1328  CG1 VAL A  83      -5.135 -11.094  -4.397  1.00  3.320          C  
ATOM   1329  CG2 VAL A  83      -3.817 -12.925  -5.253  1.00  3.320          C  
ATOM   1330  H   VAL A  83      -6.052 -15.066  -3.870  1.00  2.710          H  
ATOM   1331  HA  VAL A  83      -4.247 -13.047  -2.634  1.00  2.900          H  
ATOM   1332  HB  VAL A  83      -5.941 -12.841  -5.151  1.00  3.990          H  
ATOM   1333 1HG1 VAL A  83      -5.048 -10.598  -5.356  1.00  3.990          H  
ATOM   1334 2HG1 VAL A  83      -6.050 -10.750  -3.929  1.00  3.990          H  
ATOM   1335 3HG1 VAL A  83      -4.317 -10.844  -3.788  1.00  3.990          H  
ATOM   1336 1HG2 VAL A  83      -3.759 -12.436  -6.216  1.00  3.990          H  
ATOM   1337 2HG2 VAL A  83      -2.966 -12.628  -4.645  1.00  3.990          H  
ATOM   1338 3HG2 VAL A  83      -3.807 -13.991  -5.401  1.00  3.990          H  
ATOM   1339  N   LYS A  84      -5.989 -11.764  -1.380  1.00  2.820          N  
ATOM   1340  CA  LYS A  84      -6.992 -10.944  -0.664  1.00  3.090          C  
ATOM   1341  C   LYS A  84      -6.406  -9.694   0.037  1.00  3.040          C  
ATOM   1342  O   LYS A  84      -5.677  -9.819   1.025  1.00  3.560          O  
ATOM   1343  CB  LYS A  84      -7.724 -11.787   0.373  1.00  4.220          C  
ATOM   1344  CG  LYS A  84      -8.826 -11.069   1.146  1.00  4.220          C  
ATOM   1345  CD  LYS A  84      -9.540 -12.035   2.098  1.00  4.220          C  
ATOM   1346  CE  LYS A  84     -10.627 -11.330   2.906  1.00  4.220          C  
ATOM   1347  NZ  LYS A  84     -11.311 -12.261   3.850  1.00  4.220          N  
ATOM   1348  H   LYS A  84      -5.003 -11.731  -1.119  1.00  3.380          H  
ATOM   1349  HA  LYS A  84      -7.719 -10.595  -1.399  1.00  3.710          H  
ATOM   1350 1HB  LYS A  84      -8.187 -12.638  -0.126  1.00  5.060          H  
ATOM   1351 2HB  LYS A  84      -7.007 -12.169   1.096  1.00  5.060          H  
ATOM   1352 1HG  LYS A  84      -8.393 -10.257   1.732  1.00  5.060          H  
ATOM   1353 2HG  LYS A  84      -9.548 -10.648   0.447  1.00  5.060          H  
ATOM   1354 1HD  LYS A  84      -9.990 -12.846   1.523  1.00  5.060          H  
ATOM   1355 2HD  LYS A  84      -8.809 -12.466   2.784  1.00  5.060          H  
ATOM   1356 1HE  LYS A  84     -10.176 -10.518   3.476  1.00  5.060          H  
ATOM   1357 2HE  LYS A  84     -11.366 -10.914   2.223  1.00  5.060          H  
ATOM   1358 1HZ  LYS A  84     -12.021 -11.759   4.365  1.00  5.060          H  
ATOM   1359 2HZ  LYS A  84     -11.742 -13.013   3.330  1.00  5.060          H  
ATOM   1360 3HZ  LYS A  84     -10.636 -12.644   4.497  1.00  5.060          H  
ATOM   1361  N   GLN A  85      -6.805  -8.495  -0.416  1.00  2.890          N  
ATOM   1362  CA  GLN A  85      -6.319  -7.225   0.147  1.00  3.010          C  
ATOM   1363  C   GLN A  85      -7.289  -6.084  -0.189  1.00  2.960          C  
ATOM   1364  O   GLN A  85      -7.976  -6.128  -1.214  1.00  3.590          O  
ATOM   1365  CB  GLN A  85      -4.920  -6.898  -0.401  1.00  4.170          C  
ATOM   1366  CG  GLN A  85      -4.144  -5.768   0.310  1.00  4.170          C  
ATOM   1367  CD  GLN A  85      -2.669  -5.534  -0.115  1.00  4.170          C  
ATOM   1368  OE1 GLN A  85      -2.228  -5.487  -1.287  1.00  4.170          O  
ATOM   1369  NE2 GLN A  85      -1.860  -5.377   0.925  1.00  4.170          N  
ATOM   1370  H   GLN A  85      -7.431  -8.460  -1.207  1.00  3.470          H  
ATOM   1371  HA  GLN A  85      -6.268  -7.312   1.233  1.00  3.610          H  
ATOM   1372 1HB  GLN A  85      -4.334  -7.770  -0.386  1.00  5.000          H  
ATOM   1373 2HB  GLN A  85      -5.037  -6.590  -1.411  1.00  5.000          H  
ATOM   1374 1HG  GLN A  85      -4.641  -4.846   0.190  1.00  5.000          H  
ATOM   1375 2HG  GLN A  85      -4.109  -6.018   1.355  1.00  5.000          H  
ATOM   1376 1HE2 GLN A  85      -0.851  -5.212   0.796  1.00  5.000          H  
ATOM   1377 2HE2 GLN A  85      -2.226  -5.435   1.857  1.00  5.000          H  
ATOM   1378  N   GLU A  86      -7.333  -5.069   0.674  1.00  2.730          N  
ATOM   1379  CA  GLU A  86      -8.084  -3.831   0.454  1.00  2.940          C  
ATOM   1380  C   GLU A  86      -7.165  -2.907  -0.341  1.00  2.700          C  
ATOM   1381  O   GLU A  86      -6.087  -3.325  -0.738  1.00  2.730          O  
ATOM   1382  CB  GLU A  86      -8.565  -3.182   1.761  1.00  4.030          C  
ATOM   1383  CG  GLU A  86      -9.601  -3.915   2.572  1.00  4.030          C  
ATOM   1384  CD  GLU A  86      -9.927  -3.084   3.776  1.00  4.030          C  
ATOM   1385  OE1 GLU A  86     -10.007  -1.879   3.595  1.00  4.030          O  
ATOM   1386  OE2 GLU A  86     -10.076  -3.618   4.849  1.00  4.030          O  
ATOM   1387  H   GLU A  86      -6.759  -5.105   1.527  1.00  3.280          H  
ATOM   1388  HA  GLU A  86      -8.960  -4.049  -0.158  1.00  3.530          H  
ATOM   1389 1HB  GLU A  86      -7.757  -3.101   2.445  1.00  4.840          H  
ATOM   1390 2HB  GLU A  86      -8.934  -2.178   1.564  1.00  4.840          H  
ATOM   1391 1HG  GLU A  86     -10.502  -4.070   1.980  1.00  4.840          H  
ATOM   1392 2HG  GLU A  86      -9.213  -4.883   2.880  1.00  4.840          H  
ATOM   1393  N   LEU A  87      -7.563  -1.685  -0.621  1.00  2.940          N  
ATOM   1394  CA  LEU A  87      -6.710  -0.832  -1.449  1.00  2.800          C  
ATOM   1395  C   LEU A  87      -5.157  -0.801  -1.153  1.00  2.570          C  
ATOM   1396  O   LEU A  87      -4.408  -0.858  -2.141  1.00  3.250          O  
ATOM   1397  CB  LEU A  87      -7.290   0.592  -1.431  1.00  3.980          C  
ATOM   1398  CG  LEU A  87      -6.557   1.667  -2.260  1.00  3.980          C  
ATOM   1399  CD1 LEU A  87      -6.558   1.312  -3.753  1.00  3.980          C  
ATOM   1400  CD2 LEU A  87      -7.268   3.004  -2.022  1.00  3.980          C  
ATOM   1401  H   LEU A  87      -8.451  -1.346  -0.278  1.00  3.530          H  
ATOM   1402  HA  LEU A  87      -6.816  -1.202  -2.461  1.00  3.360          H  
ATOM   1403 1HB  LEU A  87      -8.314   0.546  -1.799  1.00  4.770          H  
ATOM   1404 2HB  LEU A  87      -7.323   0.946  -0.410  1.00  4.770          H  
ATOM   1405  HG  LEU A  87      -5.519   1.728  -1.951  1.00  4.770          H  
ATOM   1406 1HD1 LEU A  87      -6.032   2.097  -4.302  1.00  4.770          H  
ATOM   1407 2HD1 LEU A  87      -6.042   0.368  -3.918  1.00  4.770          H  
ATOM   1408 3HD1 LEU A  87      -7.581   1.236  -4.116  1.00  4.770          H  
ATOM   1409 1HD2 LEU A  87      -6.769   3.792  -2.588  1.00  4.770          H  
ATOM   1410 2HD2 LEU A  87      -8.304   2.922  -2.350  1.00  4.770          H  
ATOM   1411 3HD2 LEU A  87      -7.241   3.248  -0.963  1.00  4.770          H  
ATOM   1412  N   GLN A  88      -4.622  -0.701   0.111  1.00  2.260          N  
ATOM   1413  CA  GLN A  88      -5.246  -0.530   1.425  1.00  2.100          C  
ATOM   1414  C   GLN A  88      -4.354   0.340   2.287  1.00  1.820          C  
ATOM   1415  O   GLN A  88      -3.119   0.231   2.226  1.00  1.740          O  
ATOM   1416  CB  GLN A  88      -5.383  -1.845   2.213  1.00  3.000          C  
ATOM   1417  CG  GLN A  88      -4.158  -2.524   2.602  1.00  3.000          C  
ATOM   1418  CD  GLN A  88      -4.454  -3.890   3.252  1.00  3.000          C  
ATOM   1419  OE1 GLN A  88      -5.465  -4.605   2.999  1.00  3.000          O  
ATOM   1420  NE2 GLN A  88      -3.526  -4.281   4.105  1.00  3.000          N  
ATOM   1421  H   GLN A  88      -3.619  -0.717   0.151  1.00  2.710          H  
ATOM   1422  HA  GLN A  88      -6.212  -0.046   1.319  1.00  2.520          H  
ATOM   1423 1HB  GLN A  88      -5.982  -1.684   3.108  1.00  3.600          H  
ATOM   1424 2HB  GLN A  88      -5.814  -2.546   1.670  1.00  3.600          H  
ATOM   1425 1HG  GLN A  88      -3.526  -2.673   1.726  1.00  3.600          H  
ATOM   1426 2HG  GLN A  88      -3.645  -1.923   3.349  1.00  3.600          H  
ATOM   1427 1HE2 GLN A  88      -3.609  -5.158   4.581  1.00  3.600          H  
ATOM   1428 2HE2 GLN A  88      -2.714  -3.688   4.252  1.00  3.600          H  
ATOM   1429  N   PHE A  89      -4.990   1.120   3.144  1.00  1.750          N  
ATOM   1430  CA  PHE A  89      -4.303   1.956   4.110  1.00  1.590          C  
ATOM   1431  C   PHE A  89      -5.002   1.683   5.415  1.00  1.530          C  
ATOM   1432  O   PHE A  89      -6.220   1.465   5.403  1.00  1.520          O  
ATOM   1433  CB  PHE A  89      -4.423   3.426   3.686  1.00  2.290          C  
ATOM   1434  CG  PHE A  89      -3.853   3.617   2.336  1.00  2.290          C  
ATOM   1435  CD1 PHE A  89      -4.657   3.471   1.216  1.00  2.290          C  
ATOM   1436  CD2 PHE A  89      -2.533   3.881   2.160  1.00  2.290          C  
ATOM   1437  CE1 PHE A  89      -4.121   3.568  -0.030  1.00  2.290          C  
ATOM   1438  CE2 PHE A  89      -2.005   3.964   0.900  1.00  2.290          C  
ATOM   1439  CZ  PHE A  89      -2.813   3.798  -0.188  1.00  2.290          C  
ATOM   1440  H   PHE A  89      -6.002   1.135   3.131  1.00  2.100          H  
ATOM   1441  HA  PHE A  89      -3.256   1.660   4.194  1.00  1.910          H  
ATOM   1442 1HB  PHE A  89      -5.457   3.727   3.666  1.00  2.750          H  
ATOM   1443 2HB  PHE A  89      -3.888   4.062   4.384  1.00  2.750          H  
ATOM   1444  HD1 PHE A  89      -5.718   3.260   1.340  1.00  2.750          H  
ATOM   1445  HD2 PHE A  89      -1.904   4.013   3.029  1.00  2.750          H  
ATOM   1446  HE1 PHE A  89      -4.731   3.453  -0.904  1.00  2.750          H  
ATOM   1447  HE2 PHE A  89      -0.951   4.165   0.760  1.00  2.750          H  
ATOM   1448  HZ  PHE A  89      -2.419   3.855  -1.187  1.00  2.750          H  
ATOM   1449  N   VAL A  90      -4.268   1.697   6.517  1.00  1.550          N  
ATOM   1450  CA  VAL A  90      -4.869   1.410   7.811  1.00  1.570          C  
ATOM   1451  C   VAL A  90      -4.614   2.485   8.843  1.00  1.630          C  
ATOM   1452  O   VAL A  90      -3.689   3.294   8.722  1.00  1.700          O  
ATOM   1453  CB  VAL A  90      -4.350   0.050   8.338  1.00  2.190          C  
ATOM   1454  CG1 VAL A  90      -4.741  -1.073   7.356  1.00  2.190          C  
ATOM   1455  CG2 VAL A  90      -2.816   0.106   8.516  1.00  2.190          C  
ATOM   1456  H   VAL A  90      -3.263   1.890   6.446  1.00  1.860          H  
ATOM   1457  HA  VAL A  90      -5.947   1.329   7.683  1.00  1.880          H  
ATOM   1458  HB  VAL A  90      -4.825  -0.165   9.300  1.00  2.630          H  
ATOM   1459 1HG1 VAL A  90      -4.395  -2.030   7.742  1.00  2.630          H  
ATOM   1460 2HG1 VAL A  90      -5.827  -1.095   7.253  1.00  2.630          H  
ATOM   1461 3HG1 VAL A  90      -4.288  -0.895   6.381  1.00  2.630          H  
ATOM   1462 1HG2 VAL A  90      -2.464  -0.849   8.890  1.00  2.630          H  
ATOM   1463 2HG2 VAL A  90      -2.339   0.314   7.565  1.00  2.630          H  
ATOM   1464 3HG2 VAL A  90      -2.551   0.892   9.224  1.00  2.630          H  
ATOM   1465  N   ILE A  91      -5.419   2.449   9.892  1.00  1.630          N  
ATOM   1466  CA  ILE A  91      -5.311   3.383  10.992  1.00  1.690          C  
ATOM   1467  C   ILE A  91      -4.624   2.791  12.211  1.00  1.690          C  
ATOM   1468  O   ILE A  91      -5.041   1.757  12.745  1.00  1.780          O  
ATOM   1469  CB  ILE A  91      -6.722   3.841  11.362  1.00  2.340          C  
ATOM   1470  CG1 ILE A  91      -7.319   4.556  10.131  1.00  2.340          C  
ATOM   1471  CG2 ILE A  91      -6.714   4.733  12.634  1.00  2.340          C  
ATOM   1472  CD1 ILE A  91      -8.753   4.743  10.206  1.00  2.340          C  
ATOM   1473  H   ILE A  91      -6.186   1.764   9.919  1.00  1.960          H  
ATOM   1474  HA  ILE A  91      -4.733   4.245  10.659  1.00  2.030          H  
ATOM   1475  HB  ILE A  91      -7.345   2.958  11.558  1.00  2.810          H  
ATOM   1476 1HG1 ILE A  91      -6.842   5.524  10.028  1.00  2.810          H  
ATOM   1477 2HG1 ILE A  91      -7.122   3.977   9.248  1.00  2.810          H  
ATOM   1478 1HG2 ILE A  91      -7.726   5.015  12.879  1.00  2.810          H  
ATOM   1479 2HG2 ILE A  91      -6.302   4.184  13.479  1.00  2.810          H  
ATOM   1480 3HG2 ILE A  91      -6.110   5.624  12.454  1.00  2.810          H  
ATOM   1481 1HD1 ILE A  91      -9.119   5.248   9.340  1.00  2.810          H  
ATOM   1482 2HD1 ILE A  91      -9.223   3.756  10.275  1.00  2.810          H  
ATOM   1483 3HD1 ILE A  91      -8.995   5.319  11.063  1.00  2.810          H  
ATOM   1484  N   GLY A  92      -3.602   3.483  12.700  1.00  1.650          N  
ATOM   1485  CA  GLY A  92      -2.926   2.990  13.883  1.00  1.660          C  
ATOM   1486  C   GLY A  92      -2.261   4.066  14.695  1.00  1.710          C  
ATOM   1487  O   GLY A  92      -2.351   5.249  14.379  1.00  1.770          O  
ATOM   1488  H   GLY A  92      -3.283   4.328  12.213  1.00  1.980          H  
ATOM   1489 1HA  GLY A  92      -3.637   2.468  14.505  1.00  1.990          H  
ATOM   1490 2HA  GLY A  92      -2.171   2.274  13.591  1.00  1.990          H  
ATOM   1491  N   ARG A  93      -1.573   3.663  15.748  1.00  1.730          N  
ATOM   1492  CA  ARG A  93      -0.962   4.659  16.614  1.00  1.800          C  
ATOM   1493  C   ARG A  93       0.543   4.554  16.769  1.00  1.730          C  
ATOM   1494  O   ARG A  93       1.073   3.495  17.107  1.00  1.700          O  
ATOM   1495  CB  ARG A  93      -1.607   4.592  17.993  1.00  2.490          C  
ATOM   1496  CG  ARG A  93      -1.078   5.578  19.033  1.00  2.490          C  
ATOM   1497  CD  ARG A  93      -1.783   5.433  20.332  1.00  2.490          C  
ATOM   1498  NE  ARG A  93      -3.179   5.858  20.261  1.00  2.490          N  
ATOM   1499  CZ  ARG A  93      -4.108   5.652  21.222  1.00  2.490          C  
ATOM   1500  NH1 ARG A  93      -3.788   5.022  22.334  1.00  2.490          N  
ATOM   1501  NH2 ARG A  93      -5.346   6.086  21.045  1.00  2.490          N  
ATOM   1502  H   ARG A  93      -1.543   2.655  15.934  1.00  2.080          H  
ATOM   1503  HA  ARG A  93      -1.180   5.623  16.198  1.00  2.160          H  
ATOM   1504 1HB  ARG A  93      -2.664   4.772  17.885  1.00  2.990          H  
ATOM   1505 2HB  ARG A  93      -1.487   3.595  18.402  1.00  2.990          H  
ATOM   1506 1HG  ARG A  93      -0.021   5.396  19.217  1.00  2.990          H  
ATOM   1507 2HG  ARG A  93      -1.214   6.600  18.675  1.00  2.990          H  
ATOM   1508 1HD  ARG A  93      -1.754   4.386  20.629  1.00  2.990          H  
ATOM   1509 2HD  ARG A  93      -1.275   6.043  21.081  1.00  2.990          H  
ATOM   1510  HE  ARG A  93      -3.476   6.348  19.429  1.00  2.990          H  
ATOM   1511 1HH1 ARG A  93      -2.848   4.688  22.479  1.00  2.990          H  
ATOM   1512 2HH1 ARG A  93      -4.487   4.869  23.048  1.00  2.990          H  
ATOM   1513 1HH2 ARG A  93      -5.597   6.570  20.194  1.00  2.990          H  
ATOM   1514 2HH2 ARG A  93      -6.044   5.935  21.759  1.00  2.990          H  
ATOM   1515  N   ILE A  94       1.239   5.677  16.592  1.00  1.740          N  
ATOM   1516  CA  ILE A  94       2.677   5.652  16.776  1.00  1.720          C  
ATOM   1517  C   ILE A  94       2.929   5.528  18.268  1.00  1.790          C  
ATOM   1518  O   ILE A  94       2.453   6.351  19.070  1.00  1.890          O  
ATOM   1519  CB  ILE A  94       3.419   6.924  16.266  1.00  2.420          C  
ATOM   1520  CG1 ILE A  94       3.251   7.126  14.714  1.00  2.420          C  
ATOM   1521  CG2 ILE A  94       4.922   6.810  16.622  1.00  2.420          C  
ATOM   1522  CD1 ILE A  94       3.771   8.489  14.136  1.00  2.420          C  
ATOM   1523  H   ILE A  94       0.741   6.520  16.315  1.00  2.090          H  
ATOM   1524  HA  ILE A  94       3.094   4.778  16.280  1.00  2.060          H  
ATOM   1525  HB  ILE A  94       3.011   7.797  16.758  1.00  2.900          H  
ATOM   1526 1HG1 ILE A  94       3.788   6.353  14.205  1.00  2.900          H  
ATOM   1527 2HG1 ILE A  94       2.196   7.035  14.484  1.00  2.900          H  
ATOM   1528 1HG2 ILE A  94       5.407   7.704  16.303  1.00  2.900          H  
ATOM   1529 2HG2 ILE A  94       5.066   6.717  17.685  1.00  2.900          H  
ATOM   1530 3HG2 ILE A  94       5.363   5.945  16.126  1.00  2.900          H  
ATOM   1531 1HD1 ILE A  94       3.593   8.507  13.064  1.00  2.900          H  
ATOM   1532 2HD1 ILE A  94       3.257   9.322  14.590  1.00  2.900          H  
ATOM   1533 3HD1 ILE A  94       4.837   8.596  14.319  1.00  2.900          H  
ATOM   1534  N   ILE A  95       3.690   4.495  18.598  1.00  1.770          N  
ATOM   1535  CA  ILE A  95       4.111   4.099  19.924  1.00  1.870          C  
ATOM   1536  C   ILE A  95       5.435   4.763  20.220  1.00  1.890          C  
ATOM   1537  O   ILE A  95       5.632   5.369  21.269  1.00  1.970          O  
ATOM   1538  CB  ILE A  95       4.353   2.567  19.970  1.00  2.580          C  
ATOM   1539  CG1 ILE A  95       3.050   1.785  19.674  1.00  2.580          C  
ATOM   1540  CG2 ILE A  95       4.960   2.168  21.340  1.00  2.580          C  
ATOM   1541  CD1 ILE A  95       3.292   0.299  19.373  1.00  2.580          C  
ATOM   1542  H   ILE A  95       3.974   3.904  17.823  1.00  2.120          H  
ATOM   1543  HA  ILE A  95       3.366   4.407  20.656  1.00  2.240          H  
ATOM   1544  HB  ILE A  95       5.048   2.301  19.199  1.00  3.090          H  
ATOM   1545 1HG1 ILE A  95       2.382   1.866  20.529  1.00  3.090          H  
ATOM   1546 2HG1 ILE A  95       2.557   2.231  18.809  1.00  3.090          H  
ATOM   1547 1HG2 ILE A  95       5.162   1.107  21.368  1.00  3.090          H  
ATOM   1548 2HG2 ILE A  95       5.898   2.694  21.512  1.00  3.090          H  
ATOM   1549 3HG2 ILE A  95       4.259   2.424  22.136  1.00  3.090          H  
ATOM   1550 1HD1 ILE A  95       2.362  -0.200  19.163  1.00  3.090          H  
ATOM   1551 2HD1 ILE A  95       3.937   0.223  18.500  1.00  3.090          H  
ATOM   1552 3HD1 ILE A  95       3.760  -0.196  20.210  1.00  3.090          H  
ATOM   1553  N   GLU A  96       6.375   4.559  19.300  1.00  1.830          N  
ATOM   1554  CA  GLU A  96       7.726   5.102  19.458  1.00  1.870          C  
ATOM   1555  C   GLU A  96       8.486   5.223  18.143  1.00  1.800          C  
ATOM   1556  O   GLU A  96       8.463   4.299  17.337  1.00  1.820          O  
ATOM   1557  CB  GLU A  96       8.535   4.230  20.424  1.00  2.600          C  
ATOM   1558  CG  GLU A  96       9.950   4.742  20.710  1.00  2.600          C  
ATOM   1559  CD  GLU A  96      10.690   3.924  21.725  1.00  2.600          C  
ATOM   1560  OE1 GLU A  96      10.191   2.905  22.136  1.00  2.600          O  
ATOM   1561  OE2 GLU A  96      11.759   4.331  22.104  1.00  2.600          O  
ATOM   1562  H   GLU A  96       6.095   4.033  18.468  1.00  2.200          H  
ATOM   1563  HA  GLU A  96       7.640   6.101  19.884  1.00  2.240          H  
ATOM   1564 1HB  GLU A  96       8.013   4.164  21.377  1.00  3.120          H  
ATOM   1565 2HB  GLU A  96       8.607   3.223  20.023  1.00  3.120          H  
ATOM   1566 1HG  GLU A  96      10.533   4.726  19.789  1.00  3.120          H  
ATOM   1567 2HG  GLU A  96       9.889   5.774  21.054  1.00  3.120          H  
ATOM   1568  N   CYS A  97       9.200   6.340  17.952  1.00  1.780          N  
ATOM   1569  CA  CYS A  97      10.051   6.532  16.769  1.00  1.720          C  
ATOM   1570  C   CYS A  97      11.524   6.628  17.141  1.00  1.830          C  
ATOM   1571  O   CYS A  97      12.002   7.678  17.575  1.00  1.910          O  
ATOM   1572  CB  CYS A  97       9.622   7.778  15.998  1.00  2.430          C  
ATOM   1573  SG  CYS A  97       7.969   7.667  15.296  1.00  2.430          S  
ATOM   1574  H   CYS A  97       9.171   7.059  18.654  1.00  2.140          H  
ATOM   1575  HA  CYS A  97       9.930   5.682  16.121  1.00  2.060          H  
ATOM   1576 1HB  CYS A  97       9.650   8.647  16.653  1.00  2.920          H  
ATOM   1577 2HB  CYS A  97      10.317   7.959  15.190  1.00  2.920          H  
ATOM   1578  N   GLU A  98      12.238   5.513  16.979  1.00  1.870          N  
ATOM   1579  CA  GLU A  98      13.643   5.370  17.373  1.00  2.000          C  
ATOM   1580  C   GLU A  98      14.596   5.775  16.234  1.00  1.980          C  
ATOM   1581  O   GLU A  98      14.469   5.267  15.130  1.00  1.930          O  
ATOM   1582  CB  GLU A  98      13.906   3.911  17.763  1.00  2.750          C  
ATOM   1583  CG  GLU A  98      15.312   3.601  18.260  1.00  2.750          C  
ATOM   1584  CD  GLU A  98      15.479   2.157  18.603  1.00  2.750          C  
ATOM   1585  OE1 GLU A  98      14.543   1.420  18.410  1.00  2.750          O  
ATOM   1586  OE2 GLU A  98      16.528   1.786  19.072  1.00  2.750          O  
ATOM   1587  H   GLU A  98      11.755   4.711  16.559  1.00  2.240          H  
ATOM   1588  HA  GLU A  98      13.795   5.996  18.244  1.00  2.400          H  
ATOM   1589 1HB  GLU A  98      13.204   3.618  18.548  1.00  3.300          H  
ATOM   1590 2HB  GLU A  98      13.710   3.273  16.898  1.00  3.300          H  
ATOM   1591 1HG  GLU A  98      16.044   3.868  17.492  1.00  3.300          H  
ATOM   1592 2HG  GLU A  98      15.514   4.197  19.146  1.00  3.300          H  
ATOM   1593  N   PRO A  99      15.578   6.657  16.431  1.00  2.020          N  
ATOM   1594  CA  PRO A  99      16.463   7.120  15.368  1.00  2.010          C  
ATOM   1595  C   PRO A  99      17.328   6.025  14.773  1.00  1.950          C  
ATOM   1596  O   PRO A  99      17.789   5.133  15.486  1.00  1.980          O  
ATOM   1597  CB  PRO A  99      17.308   8.183  16.081  1.00  3.010          C  
ATOM   1598  CG  PRO A  99      17.243   7.820  17.555  1.00  3.010          C  
ATOM   1599  CD  PRO A  99      15.864   7.209  17.758  1.00  3.010          C  
ATOM   1600  HA  PRO A  99      15.883   7.581  14.574  1.00  2.410          H  
ATOM   1601 1HB  PRO A  99      18.333   8.166  15.673  1.00  3.620          H  
ATOM   1602 2HB  PRO A  99      16.897   9.181  15.862  1.00  3.620          H  
ATOM   1603 1HG  PRO A  99      18.055   7.113  17.797  1.00  3.620          H  
ATOM   1604 2HG  PRO A  99      17.407   8.717  18.173  1.00  3.620          H  
ATOM   1605 1HD  PRO A  99      15.952   6.421  18.512  1.00  3.620          H  
ATOM   1606 2HD  PRO A  99      15.117   7.977  18.029  1.00  3.620          H  
ATOM   1607  N   ILE A 100      17.603   6.152  13.475  1.00  1.910          N  
ATOM   1608  CA  ILE A 100      18.490   5.251  12.756  1.00  1.880          C  
ATOM   1609  C   ILE A 100      19.904   5.805  12.766  1.00  1.970          C  
ATOM   1610  O   ILE A 100      20.146   6.912  12.289  1.00  1.990          O  
ATOM   1611  CB  ILE A 100      18.015   5.098  11.297  1.00  2.640          C  
ATOM   1612  CG1 ILE A 100      16.616   4.475  11.272  1.00  2.640          C  
ATOM   1613  CG2 ILE A 100      19.048   4.298  10.467  1.00  2.640          C  
ATOM   1614  CD1 ILE A 100      15.900   4.542   9.925  1.00  2.640          C  
ATOM   1615  H   ILE A 100      17.154   6.904  12.935  1.00  2.290          H  
ATOM   1616  HA  ILE A 100      18.487   4.279  13.247  1.00  2.260          H  
ATOM   1617  HB  ILE A 100      17.892   6.087  10.886  1.00  3.170          H  
ATOM   1618 1HG1 ILE A 100      16.700   3.436  11.570  1.00  3.170          H  
ATOM   1619 2HG1 ILE A 100      15.997   4.995  12.001  1.00  3.170          H  
ATOM   1620 1HG2 ILE A 100      18.725   4.219   9.432  1.00  3.170          H  
ATOM   1621 2HG2 ILE A 100      20.017   4.798  10.482  1.00  3.170          H  
ATOM   1622 3HG2 ILE A 100      19.162   3.300  10.889  1.00  3.170          H  
ATOM   1623 1HD1 ILE A 100      14.919   4.091  10.020  1.00  3.170          H  
ATOM   1624 2HD1 ILE A 100      15.790   5.580   9.638  1.00  3.170          H  
ATOM   1625 3HD1 ILE A 100      16.457   4.014   9.161  1.00  3.170          H  
ATOM   1626  N   GLU A 101      20.849   5.058  13.311  1.00  2.050          N  
ATOM   1627  CA  GLU A 101      22.200   5.586  13.380  1.00  2.170          C  
ATOM   1628  C   GLU A 101      22.718   5.971  11.998  1.00  2.130          C  
ATOM   1629  O   GLU A 101      22.698   5.165  11.068  1.00  2.370          O  
ATOM   1630  CB  GLU A 101      23.136   4.557  14.012  1.00  2.990          C  
ATOM   1631  CG  GLU A 101      24.568   5.038  14.209  1.00  2.990          C  
ATOM   1632  CD  GLU A 101      25.438   4.023  14.883  1.00  2.990          C  
ATOM   1633  OE1 GLU A 101      24.944   2.978  15.232  1.00  2.990          O  
ATOM   1634  OE2 GLU A 101      26.601   4.292  15.049  1.00  2.990          O  
ATOM   1635  H   GLU A 101      20.625   4.149  13.694  1.00  2.460          H  
ATOM   1636  HA  GLU A 101      22.188   6.480  14.004  1.00  2.600          H  
ATOM   1637 1HB  GLU A 101      22.743   4.258  14.984  1.00  3.590          H  
ATOM   1638 2HB  GLU A 101      23.167   3.666  13.385  1.00  3.590          H  
ATOM   1639 1HG  GLU A 101      25.004   5.267  13.237  1.00  3.590          H  
ATOM   1640 2HG  GLU A 101      24.559   5.954  14.797  1.00  3.590          H  
ATOM   1641  N   GLY A 102      23.227   7.199  11.878  1.00  2.050          N  
ATOM   1642  CA  GLY A 102      23.800   7.692  10.626  1.00  2.060          C  
ATOM   1643  C   GLY A 102      22.783   8.212   9.600  1.00  2.050          C  
ATOM   1644  O   GLY A 102      23.174   8.632   8.508  1.00  2.100          O  
ATOM   1645  H   GLY A 102      23.205   7.811  12.683  1.00  2.460          H  
ATOM   1646 1HA  GLY A 102      24.506   8.489  10.858  1.00  2.470          H  
ATOM   1647 2HA  GLY A 102      24.382   6.892  10.173  1.00  2.470          H  
ATOM   1648  N   THR A 103      21.498   8.206   9.946  1.00  2.030          N  
ATOM   1649  CA  THR A 103      20.445   8.630   9.026  1.00  2.080          C  
ATOM   1650  C   THR A 103      19.558   9.676   9.721  1.00  2.120          C  
ATOM   1651  O   THR A 103      19.436   9.699  10.942  1.00  2.400          O  
ATOM   1652  CB  THR A 103      19.642   7.382   8.560  1.00  2.890          C  
ATOM   1653  OG1 THR A 103      20.549   6.440   7.994  1.00  2.890          O  
ATOM   1654  CG2 THR A 103      18.584   7.695   7.484  1.00  2.890          C  
ATOM   1655  H   THR A 103      21.219   7.846  10.865  1.00  2.440          H  
ATOM   1656  HA  THR A 103      20.898   9.098   8.153  1.00  2.500          H  
ATOM   1657  HB  THR A 103      19.175   6.955   9.404  1.00  3.470          H  
ATOM   1658  HG1 THR A 103      21.142   6.118   8.691  1.00  3.470          H  
ATOM   1659 1HG2 THR A 103      18.081   6.769   7.205  1.00  3.470          H  
ATOM   1660 2HG2 THR A 103      17.859   8.379   7.843  1.00  3.470          H  
ATOM   1661 3HG2 THR A 103      19.076   8.119   6.610  1.00  3.470          H  
ATOM   1662  N   HIS A 104      18.934  10.555   8.944  1.00  2.100          N  
ATOM   1663  CA  HIS A 104      18.038  11.596   9.446  1.00  2.140          C  
ATOM   1664  C   HIS A 104      16.614  11.142   9.796  1.00  1.950          C  
ATOM   1665  O   HIS A 104      15.777  11.948  10.209  1.00  1.940          O  
ATOM   1666  CB  HIS A 104      18.021  12.688   8.393  1.00  2.980          C  
ATOM   1667  CG  HIS A 104      17.639  12.151   7.056  1.00  2.980          C  
ATOM   1668  ND1 HIS A 104      18.449  11.243   6.368  1.00  2.980          N  
ATOM   1669  CD2 HIS A 104      16.582  12.402   6.247  1.00  2.980          C  
ATOM   1670  CE1 HIS A 104      17.876  10.956   5.197  1.00  2.980          C  
ATOM   1671  NE2 HIS A 104      16.757  11.652   5.100  1.00  2.980          N  
ATOM   1672  H   HIS A 104      19.067  10.534   7.925  1.00  2.520          H  
ATOM   1673  HA  HIS A 104      18.471  12.014  10.354  1.00  2.570          H  
ATOM   1674 1HB  HIS A 104      17.303  13.459   8.674  1.00  3.580          H  
ATOM   1675 2HB  HIS A 104      19.003  13.156   8.321  1.00  3.580          H  
ATOM   1676  HD2 HIS A 104      15.749  13.077   6.450  1.00  3.580          H  
ATOM   1677  HE1 HIS A 104      18.271  10.281   4.439  1.00  3.580          H  
ATOM   1678  HE2 HIS A 104      16.103  11.658   4.292  1.00  3.580          H  
ATOM   1679  N   LEU A 105      16.337   9.868   9.573  1.00  1.880          N  
ATOM   1680  CA  LEU A 105      15.028   9.256   9.766  1.00  1.760          C  
ATOM   1681  C   LEU A 105      14.954   8.354  11.000  1.00  1.800          C  
ATOM   1682  O   LEU A 105      15.986   7.851  11.464  1.00  1.880          O  
ATOM   1683  CB  LEU A 105      14.745   8.427   8.530  1.00  2.510          C  
ATOM   1684  CG  LEU A 105      14.860   9.177   7.204  1.00  2.510          C  
ATOM   1685  CD1 LEU A 105      14.741   8.220   6.089  1.00  2.510          C  
ATOM   1686  CD2 LEU A 105      13.791  10.222   7.101  1.00  2.510          C  
ATOM   1687  H   LEU A 105      17.096   9.288   9.256  1.00  2.260          H  
ATOM   1688  HA  LEU A 105      14.283  10.039   9.892  1.00  2.110          H  
ATOM   1689 1HB  LEU A 105      15.416   7.580   8.508  1.00  3.010          H  
ATOM   1690 2HB  LEU A 105      13.729   8.074   8.620  1.00  3.010          H  
ATOM   1691  HG  LEU A 105      15.831   9.644   7.138  1.00  3.010          H  
ATOM   1692 1HD1 LEU A 105      14.851   8.754   5.146  1.00  3.010          H  
ATOM   1693 2HD1 LEU A 105      15.531   7.479   6.182  1.00  3.010          H  
ATOM   1694 3HD1 LEU A 105      13.788   7.739   6.114  1.00  3.010          H  
ATOM   1695 1HD2 LEU A 105      13.897  10.724   6.166  1.00  3.010          H  
ATOM   1696 2HD2 LEU A 105      12.813   9.749   7.154  1.00  3.010          H  
ATOM   1697 3HD2 LEU A 105      13.889  10.948   7.900  1.00  3.010          H  
ATOM   1698  N   ASN A 106      13.729   8.166  11.527  1.00  1.750          N  
ATOM   1699  CA  ASN A 106      13.475   7.263  12.658  1.00  1.790          C  
ATOM   1700  C   ASN A 106      12.611   6.059  12.267  1.00  1.720          C  
ATOM   1701  O   ASN A 106      11.824   6.127  11.316  1.00  1.650          O  
ATOM   1702  CB  ASN A 106      12.812   7.990  13.819  1.00  2.490          C  
ATOM   1703  CG  ASN A 106      13.651   9.088  14.457  1.00  2.490          C  
ATOM   1704  OD1 ASN A 106      14.628   9.582  13.885  1.00  2.490          O  
ATOM   1705  ND2 ASN A 106      13.328   9.443  15.672  1.00  2.490          N  
ATOM   1706  H   ASN A 106      12.932   8.653  11.100  1.00  2.100          H  
ATOM   1707  HA  ASN A 106      14.423   6.855  12.998  1.00  2.150          H  
ATOM   1708 1HB  ASN A 106      11.878   8.429  13.469  1.00  2.990          H  
ATOM   1709 2HB  ASN A 106      12.559   7.264  14.578  1.00  2.990          H  
ATOM   1710 1HD2 ASN A 106      13.864  10.140  16.141  1.00  2.990          H  
ATOM   1711 2HD2 ASN A 106      12.572   8.992  16.176  1.00  2.990          H  
ATOM   1712  N   ILE A 107      12.713   4.972  13.038  1.00  1.760          N  
ATOM   1713  CA  ILE A 107      11.868   3.805  12.823  1.00  1.740          C  
ATOM   1714  C   ILE A 107      10.699   3.892  13.787  1.00  1.720          C  
ATOM   1715  O   ILE A 107      10.877   3.813  15.011  1.00  1.800          O  
ATOM   1716  CB  ILE A 107      12.595   2.483  13.127  1.00  2.440          C  
ATOM   1717  CG1 ILE A 107      13.840   2.370  12.272  1.00  2.440          C  
ATOM   1718  CG2 ILE A 107      11.606   1.301  12.827  1.00  2.440          C  
ATOM   1719  CD1 ILE A 107      14.799   1.257  12.696  1.00  2.440          C  
ATOM   1720  H   ILE A 107      13.393   4.970  13.794  1.00  2.110          H  
ATOM   1721  HA  ILE A 107      11.502   3.802  11.801  1.00  2.090          H  
ATOM   1722  HB  ILE A 107      12.902   2.459  14.175  1.00  2.930          H  
ATOM   1723 1HG1 ILE A 107      13.546   2.217  11.235  1.00  2.930          H  
ATOM   1724 2HG1 ILE A 107      14.362   3.303  12.344  1.00  2.930          H  
ATOM   1725 1HG2 ILE A 107      12.078   0.346  13.032  1.00  2.930          H  
ATOM   1726 2HG2 ILE A 107      10.714   1.383  13.450  1.00  2.930          H  
ATOM   1727 3HG2 ILE A 107      11.308   1.336  11.774  1.00  2.930          H  
ATOM   1728 1HD1 ILE A 107      15.676   1.262  12.068  1.00  2.930          H  
ATOM   1729 2HD1 ILE A 107      15.108   1.431  13.730  1.00  2.930          H  
ATOM   1730 3HD1 ILE A 107      14.318   0.286  12.622  1.00  2.930          H  
ATOM   1731  N   CYS A 108       9.515   4.049  13.234  1.00  1.620          N  
ATOM   1732  CA  CYS A 108       8.315   4.214  14.011  1.00  1.590          C  
ATOM   1733  C   CYS A 108       7.553   2.928  14.159  1.00  1.490          C  
ATOM   1734  O   CYS A 108       7.265   2.225  13.188  1.00  1.370          O  
ATOM   1735  CB  CYS A 108       7.432   5.293  13.409  1.00  2.240          C  
ATOM   1736  SG  CYS A 108       8.204   6.929  13.418  1.00  2.240          S  
ATOM   1737  H   CYS A 108       9.467   4.060  12.223  1.00  1.940          H  
ATOM   1738  HA  CYS A 108       8.583   4.533  14.994  1.00  1.910          H  
ATOM   1739 1HB  CYS A 108       7.202   5.036  12.383  1.00  2.690          H  
ATOM   1740 2HB  CYS A 108       6.494   5.347  13.954  1.00  2.690          H  
ATOM   1741  N   GLN A 109       7.230   2.634  15.401  1.00  1.610          N  
ATOM   1742  CA  GLN A 109       6.457   1.480  15.787  1.00  1.600          C  
ATOM   1743  C   GLN A 109       5.016   1.917  15.821  1.00  1.550          C  
ATOM   1744  O   GLN A 109       4.661   2.768  16.648  1.00  1.570          O  
ATOM   1745  CB  GLN A 109       6.886   1.003  17.174  1.00  2.240          C  
ATOM   1746  CG  GLN A 109       8.292   0.512  17.271  1.00  2.240          C  
ATOM   1747  CD  GLN A 109       8.623   0.136  18.691  1.00  2.240          C  
ATOM   1748  OE1 GLN A 109       7.908  -0.661  19.307  1.00  2.240          O  
ATOM   1749  NE2 GLN A 109       9.696   0.709  19.224  1.00  2.240          N  
ATOM   1750  H   GLN A 109       7.572   3.266  16.125  1.00  1.930          H  
ATOM   1751  HA  GLN A 109       6.581   0.686  15.054  1.00  1.920          H  
ATOM   1752 1HB  GLN A 109       6.818   1.832  17.866  1.00  2.690          H  
ATOM   1753 2HB  GLN A 109       6.220   0.230  17.523  1.00  2.690          H  
ATOM   1754 1HG  GLN A 109       8.412  -0.362  16.637  1.00  2.690          H  
ATOM   1755 2HG  GLN A 109       8.968   1.311  16.952  1.00  2.690          H  
ATOM   1756 1HE2 GLN A 109       9.965   0.507  20.171  1.00  2.690          H  
ATOM   1757 2HE2 GLN A 109      10.247   1.356  18.684  1.00  2.690          H  
ATOM   1758  N   VAL A 110       4.200   1.375  14.909  1.00  1.530          N  
ATOM   1759  CA  VAL A 110       2.801   1.772  14.797  1.00  1.540          C  
ATOM   1760  C   VAL A 110       1.834   0.630  15.083  1.00  1.600          C  
ATOM   1761  O   VAL A 110       1.829  -0.413  14.427  1.00  1.600          O  
ATOM   1762  CB  VAL A 110       2.489   2.355  13.402  1.00  2.150          C  
ATOM   1763  CG1 VAL A 110       0.988   2.748  13.329  1.00  2.150          C  
ATOM   1764  CG2 VAL A 110       3.379   3.556  13.152  1.00  2.150          C  
ATOM   1765  H   VAL A 110       4.599   0.685  14.264  1.00  1.840          H  
ATOM   1766  HA  VAL A 110       2.620   2.551  15.527  1.00  1.850          H  
ATOM   1767  HB  VAL A 110       2.671   1.602  12.645  1.00  2.580          H  
ATOM   1768 1HG1 VAL A 110       0.749   3.149  12.368  1.00  2.580          H  
ATOM   1769 2HG1 VAL A 110       0.360   1.884  13.504  1.00  2.580          H  
ATOM   1770 3HG1 VAL A 110       0.781   3.501  14.080  1.00  2.580          H  
ATOM   1771 1HG2 VAL A 110       3.164   3.978  12.180  1.00  2.580          H  
ATOM   1772 2HG2 VAL A 110       3.176   4.276  13.914  1.00  2.580          H  
ATOM   1773 3HG2 VAL A 110       4.430   3.260  13.194  1.00  2.580          H  
ATOM   1774  N   ASP A 111       0.976   0.870  16.053  1.00  1.660          N  
ATOM   1775  CA  ASP A 111      -0.012  -0.076  16.528  1.00  1.730          C  
ATOM   1776  C   ASP A 111      -1.232  -0.148  15.638  1.00  1.720          C  
ATOM   1777  O   ASP A 111      -1.974   0.827  15.560  1.00  1.760          O  
ATOM   1778  CB  ASP A 111      -0.476   0.360  17.923  1.00  2.390          C  
ATOM   1779  CG  ASP A 111      -1.474  -0.565  18.597  1.00  2.390          C  
ATOM   1780  OD1 ASP A 111      -2.061  -1.408  17.934  1.00  2.390          O  
ATOM   1781  OD2 ASP A 111      -1.652  -0.424  19.785  1.00  2.390          O  
ATOM   1782  H   ASP A 111       1.047   1.777  16.517  1.00  1.990          H  
ATOM   1783  HA  ASP A 111       0.447  -1.062  16.576  1.00  2.080          H  
ATOM   1784 1HB  ASP A 111       0.371   0.483  18.566  1.00  2.870          H  
ATOM   1785 2HB  ASP A 111      -0.935   1.339  17.841  1.00  2.870          H  
ATOM   1786  N   ILE A 112      -1.416  -1.255  14.906  1.00  1.710          N  
ATOM   1787  CA  ILE A 112      -2.585  -1.394  14.039  1.00  1.750          C  
ATOM   1788  C   ILE A 112      -3.392  -2.600  14.530  1.00  1.930          C  
ATOM   1789  O   ILE A 112      -4.002  -3.330  13.739  1.00  2.160          O  
ATOM   1790  CB  ILE A 112      -2.256  -1.517  12.526  1.00  2.430          C  
ATOM   1791  CG1 ILE A 112      -1.339  -2.711  12.225  1.00  2.430          C  
ATOM   1792  CG2 ILE A 112      -1.599  -0.215  12.075  1.00  2.430          C  
ATOM   1793  CD1 ILE A 112      -1.257  -3.055  10.743  1.00  2.430          C  
ATOM   1794  H   ILE A 112      -0.753  -2.040  14.966  1.00  2.050          H  
ATOM   1795  HA  ILE A 112      -3.212  -0.512  14.154  1.00  2.100          H  
ATOM   1796  HB  ILE A 112      -3.178  -1.662  11.963  1.00  2.920          H  
ATOM   1797 1HG1 ILE A 112      -0.337  -2.479  12.575  1.00  2.920          H  
ATOM   1798 2HG1 ILE A 112      -1.691  -3.594  12.753  1.00  2.920          H  
ATOM   1799 1HG2 ILE A 112      -1.371  -0.233  11.030  1.00  2.920          H  
ATOM   1800 2HG2 ILE A 112      -2.284   0.585  12.263  1.00  2.920          H  
ATOM   1801 3HG2 ILE A 112      -0.677  -0.067  12.639  1.00  2.920          H  
ATOM   1802 1HD1 ILE A 112      -0.594  -3.894  10.596  1.00  2.920          H  
ATOM   1803 2HD1 ILE A 112      -2.250  -3.316  10.379  1.00  2.920          H  
ATOM   1804 3HD1 ILE A 112      -0.888  -2.231  10.185  1.00  2.920          H  
ATOM   1805  N   LYS A 113      -3.327  -2.846  15.846  1.00  2.230          N  
ATOM   1806  CA  LYS A 113      -4.048  -3.892  16.581  1.00  2.520          C  
ATOM   1807  C   LYS A 113      -3.609  -5.333  16.294  1.00  2.210          C  
ATOM   1808  O   LYS A 113      -3.262  -6.068  17.219  1.00  2.570          O  
ATOM   1809  CB  LYS A 113      -5.555  -3.767  16.326  1.00  3.410          C  
ATOM   1810  CG  LYS A 113      -6.437  -4.719  17.119  1.00  3.410          C  
ATOM   1811  CD  LYS A 113      -7.913  -4.439  16.828  1.00  3.410          C  
ATOM   1812  CE  LYS A 113      -8.833  -5.393  17.585  1.00  3.410          C  
ATOM   1813  NZ  LYS A 113     -10.273  -5.121  17.296  1.00  3.410          N  
ATOM   1814  H   LYS A 113      -2.753  -2.218  16.434  1.00  2.680          H  
ATOM   1815  HA  LYS A 113      -3.872  -3.709  17.643  1.00  3.020          H  
ATOM   1816 1HB  LYS A 113      -5.880  -2.747  16.531  1.00  4.090          H  
ATOM   1817 2HB  LYS A 113      -5.766  -3.976  15.288  1.00  4.090          H  
ATOM   1818 1HG  LYS A 113      -6.212  -5.752  16.847  1.00  4.090          H  
ATOM   1819 2HG  LYS A 113      -6.243  -4.590  18.183  1.00  4.090          H  
ATOM   1820 1HD  LYS A 113      -8.146  -3.407  17.115  1.00  4.090          H  
ATOM   1821 2HD  LYS A 113      -8.096  -4.541  15.757  1.00  4.090          H  
ATOM   1822 1HE  LYS A 113      -8.600  -6.416  17.295  1.00  4.090          H  
ATOM   1823 2HE  LYS A 113      -8.660  -5.280  18.655  1.00  4.090          H  
ATOM   1824 1HZ  LYS A 113     -10.853  -5.768  17.812  1.00  4.090          H  
ATOM   1825 2HZ  LYS A 113     -10.499  -4.173  17.569  1.00  4.090          H  
ATOM   1826 3HZ  LYS A 113     -10.447  -5.230  16.304  1.00  4.090          H  
ATOM   1827  N   SER A 114      -3.651  -5.750  15.027  1.00  2.150          N  
ATOM   1828  CA  SER A 114      -3.265  -7.114  14.659  1.00  2.500          C  
ATOM   1829  C   SER A 114      -1.750  -7.326  14.659  1.00  2.430          C  
ATOM   1830  O   SER A 114      -1.269  -8.456  14.791  1.00  2.820          O  
ATOM   1831  CB  SER A 114      -3.813  -7.436  13.286  1.00  3.360          C  
ATOM   1832  OG  SER A 114      -3.186  -6.648  12.314  1.00  3.360          O  
ATOM   1833  H   SER A 114      -3.952  -5.086  14.311  1.00  2.580          H  
ATOM   1834  HA  SER A 114      -3.705  -7.799  15.383  1.00  3.000          H  
ATOM   1835 1HB  SER A 114      -3.653  -8.490  13.065  1.00  4.030          H  
ATOM   1836 2HB  SER A 114      -4.887  -7.253  13.271  1.00  4.030          H  
ATOM   1837  HG  SER A 114      -3.638  -6.835  11.486  1.00  4.030          H  
ATOM   1838  N   GLU A 115      -1.009  -6.235  14.523  1.00  2.050          N  
ATOM   1839  CA  GLU A 115       0.448  -6.236  14.498  1.00  2.010          C  
ATOM   1840  C   GLU A 115       0.985  -4.833  14.725  1.00  1.890          C  
ATOM   1841  O   GLU A 115       0.254  -3.847  14.590  1.00  1.810          O  
ATOM   1842  CB  GLU A 115       1.010  -6.797  13.179  1.00  2.830          C  
ATOM   1843  CG  GLU A 115       0.677  -5.999  11.932  1.00  2.830          C  
ATOM   1844  CD  GLU A 115       1.258  -6.606  10.657  1.00  2.830          C  
ATOM   1845  OE1 GLU A 115       1.987  -7.566  10.756  1.00  2.830          O  
ATOM   1846  OE2 GLU A 115       0.955  -6.118   9.591  1.00  2.830          O  
ATOM   1847  H   GLU A 115      -1.502  -5.360  14.413  1.00  2.460          H  
ATOM   1848  HA  GLU A 115       0.805  -6.868  15.311  1.00  2.410          H  
ATOM   1849 1HB  GLU A 115       2.096  -6.858  13.247  1.00  3.400          H  
ATOM   1850 2HB  GLU A 115       0.639  -7.811  13.030  1.00  3.400          H  
ATOM   1851 1HG  GLU A 115      -0.409  -5.953  11.840  1.00  3.400          H  
ATOM   1852 2HG  GLU A 115       1.052  -4.980  12.050  1.00  3.400          H  
ATOM   1853  N   ILE A 116       2.276  -4.739  15.018  1.00  1.900          N  
ATOM   1854  CA  ILE A 116       2.933  -3.443  15.092  1.00  1.820          C  
ATOM   1855  C   ILE A 116       3.834  -3.288  13.879  1.00  1.710          C  
ATOM   1856  O   ILE A 116       4.716  -4.117  13.649  1.00  1.750          O  
ATOM   1857  CB  ILE A 116       3.744  -3.289  16.393  1.00  2.580          C  
ATOM   1858  CG1 ILE A 116       2.776  -3.401  17.603  1.00  2.580          C  
ATOM   1859  CG2 ILE A 116       4.507  -1.934  16.395  1.00  2.580          C  
ATOM   1860  CD1 ILE A 116       3.447  -3.517  18.949  1.00  2.580          C  
ATOM   1861  H   ILE A 116       2.819  -5.584  15.142  1.00  2.280          H  
ATOM   1862  HA  ILE A 116       2.180  -2.665  15.064  1.00  2.180          H  
ATOM   1863  HB  ILE A 116       4.462  -4.103  16.467  1.00  3.100          H  
ATOM   1864 1HG1 ILE A 116       2.138  -2.521  17.616  1.00  3.100          H  
ATOM   1865 2HG1 ILE A 116       2.149  -4.277  17.467  1.00  3.100          H  
ATOM   1866 1HG2 ILE A 116       5.082  -1.835  17.303  1.00  3.100          H  
ATOM   1867 2HG2 ILE A 116       5.189  -1.877  15.545  1.00  3.100          H  
ATOM   1868 3HG2 ILE A 116       3.793  -1.121  16.331  1.00  3.100          H  
ATOM   1869 1HD1 ILE A 116       2.682  -3.594  19.722  1.00  3.100          H  
ATOM   1870 2HD1 ILE A 116       4.071  -4.411  18.968  1.00  3.100          H  
ATOM   1871 3HD1 ILE A 116       4.061  -2.648  19.149  1.00  3.100          H  
ATOM   1872  N   LEU A 117       3.597  -2.246  13.094  1.00  1.600          N  
ATOM   1873  CA  LEU A 117       4.386  -2.037  11.895  1.00  1.520          C  
ATOM   1874  C   LEU A 117       5.627  -1.266  12.285  1.00  1.500          C  
ATOM   1875  O   LEU A 117       5.562  -0.373  13.125  1.00  1.540          O  
ATOM   1876  CB  LEU A 117       3.600  -1.210  10.853  1.00  2.160          C  
ATOM   1877  CG  LEU A 117       2.249  -1.778  10.330  1.00  2.160          C  
ATOM   1878  CD1 LEU A 117       1.603  -0.731   9.417  1.00  2.160          C  
ATOM   1879  CD2 LEU A 117       2.474  -3.060   9.568  1.00  2.160          C  
ATOM   1880  H   LEU A 117       2.862  -1.592  13.374  1.00  1.920          H  
ATOM   1881  HA  LEU A 117       4.688  -2.997  11.481  1.00  1.820          H  
ATOM   1882 1HB  LEU A 117       3.411  -0.223  11.265  1.00  2.590          H  
ATOM   1883 2HB  LEU A 117       4.243  -1.090   9.976  1.00  2.590          H  
ATOM   1884  HG  LEU A 117       1.584  -1.970  11.168  1.00  2.590          H  
ATOM   1885 1HD1 LEU A 117       0.657  -1.088   9.034  1.00  2.590          H  
ATOM   1886 2HD1 LEU A 117       1.436   0.174   9.993  1.00  2.590          H  
ATOM   1887 3HD1 LEU A 117       2.270  -0.525   8.576  1.00  2.590          H  
ATOM   1888 1HD2 LEU A 117       1.522  -3.443   9.202  1.00  2.590          H  
ATOM   1889 2HD2 LEU A 117       3.132  -2.867   8.719  1.00  2.590          H  
ATOM   1890 3HD2 LEU A 117       2.921  -3.808  10.219  1.00  2.590          H  
ATOM   1891  N   GLN A 118       6.755  -1.570  11.666  1.00  1.480          N  
ATOM   1892  CA  GLN A 118       7.978  -0.806  11.892  1.00  1.470          C  
ATOM   1893  C   GLN A 118       8.318  -0.099  10.603  1.00  1.410          C  
ATOM   1894  O   GLN A 118       8.810  -0.731   9.671  1.00  1.440          O  
ATOM   1895  CB  GLN A 118       9.131  -1.689  12.359  1.00  2.060          C  
ATOM   1896  CG  GLN A 118       8.911  -2.326  13.714  1.00  2.060          C  
ATOM   1897  CD  GLN A 118      10.127  -3.109  14.181  1.00  2.060          C  
ATOM   1898  OE1 GLN A 118      11.262  -2.641  14.046  1.00  2.060          O  
ATOM   1899  NE2 GLN A 118       9.900  -4.297  14.727  1.00  2.060          N  
ATOM   1900  H   GLN A 118       6.760  -2.335  11.006  1.00  1.780          H  
ATOM   1901  HA  GLN A 118       7.798  -0.055  12.655  1.00  1.760          H  
ATOM   1902 1HB  GLN A 118       9.297  -2.484  11.634  1.00  2.470          H  
ATOM   1903 2HB  GLN A 118      10.040  -1.101  12.406  1.00  2.470          H  
ATOM   1904 1HG  GLN A 118       8.705  -1.540  14.437  1.00  2.470          H  
ATOM   1905 2HG  GLN A 118       8.060  -3.006  13.651  1.00  2.470          H  
ATOM   1906 1HE2 GLN A 118      10.666  -4.855  15.051  1.00  2.470          H  
ATOM   1907 2HE2 GLN A 118       8.961  -4.639  14.815  1.00  2.470          H  
ATOM   1908  N   ILE A 119       8.037   1.195  10.544  1.00  1.360          N  
ATOM   1909  CA  ILE A 119       8.163   1.956   9.301  1.00  1.320          C  
ATOM   1910  C   ILE A 119       9.157   3.098   9.436  1.00  1.330          C  
ATOM   1911  O   ILE A 119       9.438   3.541  10.543  1.00  1.490          O  
ATOM   1912  CB  ILE A 119       6.767   2.478   8.897  1.00  1.860          C  
ATOM   1913  CG1 ILE A 119       6.213   3.409  10.005  1.00  1.860          C  
ATOM   1914  CG2 ILE A 119       5.849   1.298   8.658  1.00  1.860          C  
ATOM   1915  CD1 ILE A 119       4.977   4.128   9.644  1.00  1.860          C  
ATOM   1916  H   ILE A 119       7.680   1.633  11.402  1.00  1.630          H  
ATOM   1917  HA  ILE A 119       8.511   1.292   8.516  1.00  1.580          H  
ATOM   1918  HB  ILE A 119       6.851   3.060   7.975  1.00  2.240          H  
ATOM   1919 1HG1 ILE A 119       6.020   2.829  10.908  1.00  2.240          H  
ATOM   1920 2HG1 ILE A 119       6.963   4.143  10.229  1.00  2.240          H  
ATOM   1921 1HG2 ILE A 119       4.867   1.612   8.336  1.00  2.240          H  
ATOM   1922 2HG2 ILE A 119       6.297   0.712   7.895  1.00  2.240          H  
ATOM   1923 3HG2 ILE A 119       5.757   0.710   9.561  1.00  2.240          H  
ATOM   1924 1HD1 ILE A 119       4.682   4.780  10.466  1.00  2.240          H  
ATOM   1925 2HD1 ILE A 119       5.187   4.703   8.771  1.00  2.240          H  
ATOM   1926 3HD1 ILE A 119       4.184   3.440   9.444  1.00  2.240          H  
ATOM   1927  N   ILE A 120       9.665   3.616   8.326  1.00  1.250          N  
ATOM   1928  CA  ILE A 120      10.627   4.712   8.435  1.00  1.310          C  
ATOM   1929  C   ILE A 120       9.977   6.054   8.157  1.00  1.310          C  
ATOM   1930  O   ILE A 120       9.330   6.238   7.133  1.00  1.310          O  
ATOM   1931  CB  ILE A 120      11.824   4.499   7.515  1.00  1.810          C  
ATOM   1932  CG1 ILE A 120      12.511   3.181   7.885  1.00  1.810          C  
ATOM   1933  CG2 ILE A 120      12.783   5.661   7.679  1.00  1.810          C  
ATOM   1934  CD1 ILE A 120      13.572   2.757   6.928  1.00  1.810          C  
ATOM   1935  H   ILE A 120       9.413   3.220   7.417  1.00  1.500          H  
ATOM   1936  HA  ILE A 120      11.006   4.737   9.453  1.00  1.570          H  
ATOM   1937  HB  ILE A 120      11.486   4.429   6.484  1.00  2.170          H  
ATOM   1938 1HG1 ILE A 120      12.942   3.259   8.877  1.00  2.170          H  
ATOM   1939 2HG1 ILE A 120      11.761   2.400   7.906  1.00  2.170          H  
ATOM   1940 1HG2 ILE A 120      13.643   5.538   7.041  1.00  2.170          H  
ATOM   1941 2HG2 ILE A 120      12.287   6.582   7.414  1.00  2.170          H  
ATOM   1942 3HG2 ILE A 120      13.109   5.712   8.722  1.00  2.170          H  
ATOM   1943 1HD1 ILE A 120      13.952   1.836   7.236  1.00  2.170          H  
ATOM   1944 2HD1 ILE A 120      13.178   2.642   5.930  1.00  2.170          H  
ATOM   1945 3HD1 ILE A 120      14.370   3.473   6.912  1.00  2.170          H  
ATOM   1946  N   CYS A 121      10.125   6.981   9.103  1.00  1.370          N  
ATOM   1947  CA  CYS A 121       9.500   8.290   9.009  1.00  1.430          C  
ATOM   1948  C   CYS A 121      10.452   9.461   9.244  1.00  1.590          C  
ATOM   1949  O   CYS A 121      11.309   9.423  10.134  1.00  1.710          O  
ATOM   1950  CB  CYS A 121       8.411   8.356  10.044  1.00  1.980          C  
ATOM   1951  SG  CYS A 121       7.275   7.017   9.867  1.00  1.980          S  
ATOM   1952  H   CYS A 121      10.692   6.743   9.923  1.00  1.640          H  
ATOM   1953  HA  CYS A 121       9.059   8.389   8.024  1.00  1.720          H  
ATOM   1954 1HB  CYS A 121       8.858   8.312  11.027  1.00  2.370          H  
ATOM   1955 2HB  CYS A 121       7.864   9.290   9.964  1.00  2.370          H  
ATOM   1956  HG  CYS A 121       8.207   6.062   9.922  1.00  2.370          H  
ATOM   1957  N   GLY A 122      10.269  10.528   8.465  1.00  1.670          N  
ATOM   1958  CA  GLY A 122      11.040  11.758   8.648  1.00  1.870          C  
ATOM   1959  C   GLY A 122      10.171  12.943   9.080  1.00  1.900          C  
ATOM   1960  O   GLY A 122      10.629  14.088   9.093  1.00  2.010          O  
ATOM   1961  H   GLY A 122       9.578  10.485   7.725  1.00  2.000          H  
ATOM   1962 1HA  GLY A 122      11.824  11.595   9.388  1.00  2.240          H  
ATOM   1963 2HA  GLY A 122      11.538  12.002   7.716  1.00  2.240          H  
ATOM   1964  N   ALA A 123       8.901  12.684   9.370  1.00  1.830          N  
ATOM   1965  CA  ALA A 123       7.962  13.744   9.733  1.00  1.890          C  
ATOM   1966  C   ALA A 123       8.359  14.441  11.024  1.00  2.030          C  
ATOM   1967  O   ALA A 123       8.804  13.803  11.980  1.00  2.160          O  
ATOM   1968  CB  ALA A 123       6.556  13.195   9.860  1.00  2.620          C  
ATOM   1969  H   ALA A 123       8.602  11.724   9.350  1.00  2.200          H  
ATOM   1970  HA  ALA A 123       7.977  14.488   8.942  1.00  2.270          H  
ATOM   1971 1HB  ALA A 123       5.879  14.008  10.097  1.00  3.150          H  
ATOM   1972 2HB  ALA A 123       6.259  12.734   8.920  1.00  3.150          H  
ATOM   1973 3HB  ALA A 123       6.517  12.466  10.637  1.00  3.150          H  
ATOM   1974  N   SER A 124       8.100  15.751  11.089  1.00  2.100          N  
ATOM   1975  CA  SER A 124       8.384  16.564  12.273  1.00  2.270          C  
ATOM   1976  C   SER A 124       7.538  16.161  13.473  1.00  2.190          C  
ATOM   1977  O   SER A 124       7.863  16.464  14.621  1.00  2.310          O  
ATOM   1978  CB  SER A 124       8.119  18.015  11.947  1.00  3.110          C  
ATOM   1979  OG  SER A 124       6.751  18.216  11.714  1.00  3.110          O  
ATOM   1980  H   SER A 124       7.699  16.228  10.292  1.00  2.520          H  
ATOM   1981  HA  SER A 124       9.436  16.437  12.530  1.00  2.720          H  
ATOM   1982 1HB  SER A 124       8.448  18.641  12.776  1.00  3.730          H  
ATOM   1983 2HB  SER A 124       8.690  18.303  11.065  1.00  3.730          H  
ATOM   1984  HG  SER A 124       6.639  19.162  11.558  1.00  3.730          H  
ATOM   1985  N   ASN A 125       6.448  15.467  13.186  1.00  2.030          N  
ATOM   1986  CA  ASN A 125       5.505  14.983  14.169  1.00  2.020          C  
ATOM   1987  C   ASN A 125       5.571  13.465  14.301  1.00  2.010          C  
ATOM   1988  O   ASN A 125       4.650  12.833  14.827  1.00  2.260          O  
ATOM   1989  CB  ASN A 125       4.117  15.473  13.831  1.00  2.830          C  
ATOM   1990  CG  ASN A 125       3.964  16.969  14.030  1.00  2.830          C  
ATOM   1991  OD1 ASN A 125       3.802  17.446  15.164  1.00  2.830          O  
ATOM   1992  ND2 ASN A 125       4.026  17.718  12.958  1.00  2.830          N  
ATOM   1993  H   ASN A 125       6.288  15.276  12.211  1.00  2.440          H  
ATOM   1994  HA  ASN A 125       5.780  15.396  15.141  1.00  2.420          H  
ATOM   1995 1HB  ASN A 125       3.904  15.243  12.793  1.00  3.400          H  
ATOM   1996 2HB  ASN A 125       3.379  14.954  14.445  1.00  3.400          H  
ATOM   1997 1HD2 ASN A 125       3.932  18.716  13.035  1.00  3.400          H  
ATOM   1998 2HD2 ASN A 125       4.184  17.310  12.063  1.00  3.400          H  
ATOM   1999  N   ALA A 126       6.667  12.854  13.845  1.00  1.830          N  
ATOM   2000  CA  ALA A 126       6.830  11.409  13.967  1.00  1.820          C  
ATOM   2001  C   ALA A 126       7.229  11.113  15.402  1.00  1.850          C  
ATOM   2002  O   ALA A 126       8.401  10.918  15.725  1.00  1.920          O  
ATOM   2003  CB  ALA A 126       7.868  10.880  12.986  1.00  2.550          C  
ATOM   2004  H   ALA A 126       7.421  13.390  13.404  1.00  2.200          H  
ATOM   2005  HA  ALA A 126       5.874  10.925  13.772  1.00  2.180          H  
ATOM   2006 1HB  ALA A 126       7.966   9.816  13.106  1.00  3.060          H  
ATOM   2007 2HB  ALA A 126       7.569  11.089  11.983  1.00  3.060          H  
ATOM   2008 3HB  ALA A 126       8.828  11.358  13.181  1.00  3.060          H  
ATOM   2009  N   ARG A 127       6.237  11.161  16.272  1.00  1.980          N  
ATOM   2010  CA  ARG A 127       6.408  10.999  17.703  1.00  2.040          C  
ATOM   2011  C   ARG A 127       5.412  10.022  18.281  1.00  2.050          C  
ATOM   2012  O   ARG A 127       4.402   9.707  17.665  1.00  2.030          O  
ATOM   2013  CB  ARG A 127       6.196  12.317  18.450  1.00  2.830          C  
ATOM   2014  CG  ARG A 127       4.775  12.884  18.296  1.00  2.830          C  
ATOM   2015  CD  ARG A 127       4.419  13.953  19.246  1.00  2.830          C  
ATOM   2016  NE  ARG A 127       3.099  14.515  18.903  1.00  2.830          N  
ATOM   2017  CZ  ARG A 127       1.871  13.986  19.215  1.00  2.830          C  
ATOM   2018  NH1 ARG A 127       1.723  12.856  19.889  1.00  2.830          N  
ATOM   2019  NH2 ARG A 127       0.783  14.612  18.798  1.00  2.830          N  
ATOM   2020  H   ARG A 127       5.315  11.375  15.888  1.00  2.380          H  
ATOM   2021  HA  ARG A 127       7.415  10.627  17.895  1.00  2.450          H  
ATOM   2022 1HB  ARG A 127       6.382  12.178  19.513  1.00  3.400          H  
ATOM   2023 2HB  ARG A 127       6.897  13.065  18.081  1.00  3.400          H  
ATOM   2024 1HG  ARG A 127       4.647  13.279  17.296  1.00  3.400          H  
ATOM   2025 2HG  ARG A 127       4.068  12.104  18.460  1.00  3.400          H  
ATOM   2026 1HD  ARG A 127       4.378  13.548  20.259  1.00  3.400          H  
ATOM   2027 2HD  ARG A 127       5.159  14.752  19.197  1.00  3.400          H  
ATOM   2028  HE  ARG A 127       3.103  15.377  18.373  1.00  3.400          H  
ATOM   2029 1HH1 ARG A 127       2.521  12.294  20.215  1.00  3.400          H  
ATOM   2030 2HH1 ARG A 127       0.782  12.471  20.041  1.00  3.400          H  
ATOM   2031 1HH2 ARG A 127       0.857  15.465  18.259  1.00  3.400          H  
ATOM   2032 2HH2 ARG A 127      -0.131  14.218  18.991  1.00  3.400          H  
ATOM   2033  N   LYS A 128       5.684   9.593  19.498  1.00  2.100          N  
ATOM   2034  CA  LYS A 128       4.773   8.745  20.243  1.00  2.140          C  
ATOM   2035  C   LYS A 128       3.449   9.457  20.475  1.00  2.170          C  
ATOM   2036  O   LYS A 128       3.433  10.688  20.625  1.00  2.220          O  
ATOM   2037  CB  LYS A 128       5.414   8.382  21.579  1.00  2.980          C  
ATOM   2038  CG  LYS A 128       5.626   9.571  22.536  1.00  2.980          C  
ATOM   2039  CD  LYS A 128       6.361   9.141  23.807  1.00  2.980          C  
ATOM   2040  CE  LYS A 128       6.570  10.316  24.758  1.00  2.980          C  
ATOM   2041  NZ  LYS A 128       7.336   9.920  25.981  1.00  2.980          N  
ATOM   2042  H   LYS A 128       6.554   9.873  19.924  1.00  2.520          H  
ATOM   2043  HA  LYS A 128       4.577   7.837  19.675  1.00  2.570          H  
ATOM   2044 1HB  LYS A 128       4.779   7.659  22.092  1.00  3.580          H  
ATOM   2045 2HB  LYS A 128       6.375   7.905  21.405  1.00  3.580          H  
ATOM   2046 1HG  LYS A 128       6.198  10.349  22.036  1.00  3.580          H  
ATOM   2047 2HG  LYS A 128       4.662   9.990  22.821  1.00  3.580          H  
ATOM   2048 1HD  LYS A 128       5.777   8.371  24.314  1.00  3.580          H  
ATOM   2049 2HD  LYS A 128       7.331   8.718  23.541  1.00  3.580          H  
ATOM   2050 1HE  LYS A 128       7.115  11.102  24.238  1.00  3.580          H  
ATOM   2051 2HE  LYS A 128       5.596  10.701  25.061  1.00  3.580          H  
ATOM   2052 1HZ  LYS A 128       7.450  10.724  26.582  1.00  3.580          H  
ATOM   2053 2HZ  LYS A 128       6.837   9.198  26.479  1.00  3.580          H  
ATOM   2054 3HZ  LYS A 128       8.246   9.572  25.711  1.00  3.580          H  
ATOM   2055  N   LYS A 129       2.380   8.655  20.596  1.00  2.140          N  
ATOM   2056  CA  LYS A 129       1.001   9.067  20.865  1.00  2.180          C  
ATOM   2057  C   LYS A 129       0.352   9.829  19.709  1.00  2.140          C  
ATOM   2058  O   LYS A 129      -0.287  10.872  19.910  1.00  2.230          O  
ATOM   2059  CB  LYS A 129       0.914   9.891  22.157  1.00  3.040          C  
ATOM   2060  CG  LYS A 129       1.389   9.160  23.408  1.00  3.040          C  
ATOM   2061  CD  LYS A 129       1.165  10.007  24.655  1.00  3.040          C  
ATOM   2062  CE  LYS A 129       1.661   9.303  25.913  1.00  3.040          C  
ATOM   2063  NZ  LYS A 129       1.450  10.134  27.139  1.00  3.040          N  
ATOM   2064  H   LYS A 129       2.536   7.663  20.405  1.00  2.570          H  
ATOM   2065  HA  LYS A 129       0.414   8.162  21.014  1.00  2.620          H  
ATOM   2066 1HB  LYS A 129       1.481  10.811  22.065  1.00  3.640          H  
ATOM   2067 2HB  LYS A 129      -0.125  10.175  22.326  1.00  3.640          H  
ATOM   2068 1HG  LYS A 129       0.843   8.223  23.506  1.00  3.640          H  
ATOM   2069 2HG  LYS A 129       2.448   8.932  23.313  1.00  3.640          H  
ATOM   2070 1HD  LYS A 129       1.698  10.953  24.544  1.00  3.640          H  
ATOM   2071 2HD  LYS A 129       0.102  10.219  24.761  1.00  3.640          H  
ATOM   2072 1HE  LYS A 129       1.126   8.362  26.029  1.00  3.640          H  
ATOM   2073 2HE  LYS A 129       2.727   9.095  25.806  1.00  3.640          H  
ATOM   2074 1HZ  LYS A 129       1.791   9.633  27.948  1.00  3.640          H  
ATOM   2075 2HZ  LYS A 129       1.950  11.008  27.051  1.00  3.640          H  
ATOM   2076 3HZ  LYS A 129       0.465  10.324  27.254  1.00  3.640          H  
ATOM   2077  N   VAL A 130       0.524   9.291  18.500  1.00  2.080          N  
ATOM   2078  CA  VAL A 130      -0.100   9.857  17.291  1.00  2.050          C  
ATOM   2079  C   VAL A 130      -0.975   8.853  16.567  1.00  1.960          C  
ATOM   2080  O   VAL A 130      -0.493   7.802  16.159  1.00  1.900          O  
ATOM   2081  CB  VAL A 130       0.967  10.312  16.273  1.00  2.880          C  
ATOM   2082  CG1 VAL A 130       0.324  10.864  14.984  1.00  2.880          C  
ATOM   2083  CG2 VAL A 130       1.812  11.340  16.873  1.00  2.880          C  
ATOM   2084  H   VAL A 130       1.104   8.441  18.463  1.00  2.500          H  
ATOM   2085  HA  VAL A 130      -0.711  10.713  17.582  1.00  2.460          H  
ATOM   2086  HB  VAL A 130       1.562   9.466  16.010  1.00  3.460          H  
ATOM   2087 1HG1 VAL A 130       1.108  11.162  14.292  1.00  3.460          H  
ATOM   2088 2HG1 VAL A 130      -0.289  10.112  14.519  1.00  3.460          H  
ATOM   2089 3HG1 VAL A 130      -0.285  11.729  15.226  1.00  3.460          H  
ATOM   2090 1HG2 VAL A 130       2.586  11.645  16.170  1.00  3.460          H  
ATOM   2091 2HG2 VAL A 130       1.194  12.188  17.125  1.00  3.460          H  
ATOM   2092 3HG2 VAL A 130       2.270  10.937  17.764  1.00  3.460          H  
ATOM   2093  N   VAL A 131      -2.248   9.174  16.354  1.00  1.970          N  
ATOM   2094  CA  VAL A 131      -3.088   8.253  15.591  1.00  1.900          C  
ATOM   2095  C   VAL A 131      -3.001   8.704  14.149  1.00  1.860          C  
ATOM   2096  O   VAL A 131      -3.239   9.870  13.856  1.00  1.890          O  
ATOM   2097  CB  VAL A 131      -4.534   8.195  16.098  1.00  2.690          C  
ATOM   2098  CG1 VAL A 131      -5.360   7.251  15.204  1.00  2.690          C  
ATOM   2099  CG2 VAL A 131      -4.525   7.683  17.524  1.00  2.690          C  
ATOM   2100  H   VAL A 131      -2.618  10.051  16.707  1.00  2.360          H  
ATOM   2101  HA  VAL A 131      -2.682   7.253  15.666  1.00  2.280          H  
ATOM   2102  HB  VAL A 131      -4.984   9.187  16.053  1.00  3.230          H  
ATOM   2103 1HG1 VAL A 131      -6.384   7.211  15.571  1.00  3.230          H  
ATOM   2104 2HG1 VAL A 131      -5.368   7.622  14.180  1.00  3.230          H  
ATOM   2105 3HG1 VAL A 131      -4.924   6.249  15.224  1.00  3.230          H  
ATOM   2106 1HG2 VAL A 131      -5.547   7.629  17.896  1.00  3.230          H  
ATOM   2107 2HG2 VAL A 131      -4.079   6.698  17.530  1.00  3.230          H  
ATOM   2108 3HG2 VAL A 131      -3.943   8.355  18.150  1.00  3.230          H  
ATOM   2109  N   CYS A 132      -2.626   7.796  13.265  1.00  1.790          N  
ATOM   2110  CA  CYS A 132      -2.343   8.143  11.886  1.00  1.740          C  
ATOM   2111  C   CYS A 132      -2.558   7.076  10.826  1.00  1.730          C  
ATOM   2112  O   CYS A 132      -2.748   5.886  11.113  1.00  1.730          O  
ATOM   2113  CB  CYS A 132      -0.886   8.529  11.832  1.00  2.460          C  
ATOM   2114  SG  CYS A 132       0.176   7.159  12.378  1.00  2.460          S  
ATOM   2115  H   CYS A 132      -2.503   6.841  13.592  1.00  2.150          H  
ATOM   2116  HA  CYS A 132      -2.963   9.002  11.632  1.00  2.090          H  
ATOM   2117 1HB  CYS A 132      -0.616   8.786  10.810  1.00  2.950          H  
ATOM   2118 2HB  CYS A 132      -0.708   9.389  12.450  1.00  2.950          H  
ATOM   2119  HG  CYS A 132      -0.473   6.948  13.529  1.00  2.950          H  
ATOM   2120  N   VAL A 133      -2.485   7.536   9.576  1.00  1.740          N  
ATOM   2121  CA  VAL A 133      -2.615   6.658   8.416  1.00  1.740          C  
ATOM   2122  C   VAL A 133      -1.292   6.072   7.949  1.00  1.630          C  
ATOM   2123  O   VAL A 133      -0.353   6.819   7.652  1.00  1.560          O  
ATOM   2124  CB  VAL A 133      -3.189   7.445   7.246  1.00  2.440          C  
ATOM   2125  CG1 VAL A 133      -3.332   6.569   5.996  1.00  2.440          C  
ATOM   2126  CG2 VAL A 133      -4.442   7.992   7.649  1.00  2.440          C  
ATOM   2127  H   VAL A 133      -2.369   8.551   9.461  1.00  2.090          H  
ATOM   2128  HA  VAL A 133      -3.290   5.839   8.675  1.00  2.090          H  
ATOM   2129  HB  VAL A 133      -2.509   8.248   6.995  1.00  2.920          H  
ATOM   2130 1HG1 VAL A 133      -3.742   7.172   5.199  1.00  2.920          H  
ATOM   2131 2HG1 VAL A 133      -2.372   6.170   5.680  1.00  2.920          H  
ATOM   2132 3HG1 VAL A 133      -4.011   5.746   6.216  1.00  2.920          H  
ATOM   2133 1HG2 VAL A 133      -4.831   8.562   6.841  1.00  2.920          H  
ATOM   2134 2HG2 VAL A 133      -5.109   7.176   7.896  1.00  2.920          H  
ATOM   2135 3HG2 VAL A 133      -4.314   8.637   8.512  1.00  2.920          H  
ATOM   2136  N   VAL A 134      -1.248   4.744   7.858  1.00  1.640          N  
ATOM   2137  CA  VAL A 134      -0.067   4.030   7.394  1.00  1.590          C  
ATOM   2138  C   VAL A 134      -0.400   3.074   6.236  1.00  1.620          C  
ATOM   2139  O   VAL A 134      -1.338   2.277   6.309  1.00  1.670          O  
ATOM   2140  CB  VAL A 134       0.605   3.264   8.562  1.00  2.250          C  
ATOM   2141  CG1 VAL A 134       1.826   2.487   8.073  1.00  2.250          C  
ATOM   2142  CG2 VAL A 134       1.047   4.257   9.623  1.00  2.250          C  
ATOM   2143  H   VAL A 134      -2.086   4.225   8.143  1.00  1.970          H  
ATOM   2144  HA  VAL A 134       0.644   4.764   7.028  1.00  1.910          H  
ATOM   2145  HB  VAL A 134      -0.101   2.550   8.989  1.00  2.700          H  
ATOM   2146 1HG1 VAL A 134       2.284   1.981   8.908  1.00  2.700          H  
ATOM   2147 2HG1 VAL A 134       1.544   1.751   7.319  1.00  2.700          H  
ATOM   2148 3HG1 VAL A 134       2.539   3.165   7.655  1.00  2.700          H  
ATOM   2149 1HG2 VAL A 134       1.527   3.728  10.418  1.00  2.700          H  
ATOM   2150 2HG2 VAL A 134       1.749   4.951   9.192  1.00  2.700          H  
ATOM   2151 3HG2 VAL A 134       0.188   4.805  10.013  1.00  2.700          H  
ATOM   2152  N   ALA A 135       0.343   3.188   5.143  1.00  1.590          N  
ATOM   2153  CA  ALA A 135       0.158   2.341   3.980  1.00  1.640          C  
ATOM   2154  C   ALA A 135       0.714   0.986   4.259  1.00  1.620          C  
ATOM   2155  O   ALA A 135       1.853   0.879   4.734  1.00  1.680          O  
ATOM   2156  CB  ALA A 135       0.865   2.925   2.786  1.00  2.280          C  
ATOM   2157  H   ALA A 135       1.105   3.857   5.163  1.00  1.910          H  
ATOM   2158  HA  ALA A 135      -0.904   2.232   3.786  1.00  1.970          H  
ATOM   2159 1HB  ALA A 135       0.694   2.257   1.949  1.00  2.730          H  
ATOM   2160 2HB  ALA A 135       0.484   3.896   2.558  1.00  2.730          H  
ATOM   2161 3HB  ALA A 135       1.930   3.003   2.997  1.00  2.730          H  
ATOM   2162  N   THR A 136       0.011  -0.068   3.868  1.00  1.570          N  
ATOM   2163  CA  THR A 136       0.620  -1.359   4.121  1.00  1.560          C  
ATOM   2164  C   THR A 136       1.350  -1.842   2.882  1.00  1.570          C  
ATOM   2165  O   THR A 136       1.179  -1.319   1.770  1.00  1.600          O  
ATOM   2166  CB  THR A 136      -0.391  -2.403   4.610  1.00  2.190          C  
ATOM   2167  OG1 THR A 136      -1.308  -2.708   3.579  1.00  2.190          O  
ATOM   2168  CG2 THR A 136      -1.165  -1.817   5.810  1.00  2.190          C  
ATOM   2169  H   THR A 136      -0.926   0.025   3.446  1.00  1.880          H  
ATOM   2170  HA  THR A 136       1.359  -1.250   4.915  1.00  1.870          H  
ATOM   2171  HB  THR A 136       0.129  -3.311   4.913  1.00  2.630          H  
ATOM   2172  HG1 THR A 136      -0.848  -3.176   2.859  1.00  2.630          H  
ATOM   2173 1HG2 THR A 136      -1.891  -2.541   6.174  1.00  2.630          H  
ATOM   2174 2HG2 THR A 136      -0.465  -1.573   6.610  1.00  2.630          H  
ATOM   2175 3HG2 THR A 136      -1.689  -0.910   5.503  1.00  2.630          H  
ATOM   2176  N   LEU A 137       2.138  -2.880   3.061  1.00  1.600          N  
ATOM   2177  CA  LEU A 137       2.913  -3.389   1.956  1.00  1.660          C  
ATOM   2178  C   LEU A 137       2.072  -3.915   0.818  1.00  1.730          C  
ATOM   2179  O   LEU A 137       1.046  -4.578   1.014  1.00  1.730          O  
ATOM   2180  CB  LEU A 137       3.851  -4.481   2.454  1.00  2.300          C  
ATOM   2181  CG  LEU A 137       4.962  -4.036   3.440  1.00  2.300          C  
ATOM   2182  CD1 LEU A 137       5.708  -5.250   3.880  1.00  2.300          C  
ATOM   2183  CD2 LEU A 137       5.894  -3.047   2.773  1.00  2.300          C  
ATOM   2184  H   LEU A 137       2.230  -3.290   3.981  1.00  1.920          H  
ATOM   2185  HA  LEU A 137       3.493  -2.567   1.544  1.00  1.990          H  
ATOM   2186 1HB  LEU A 137       3.254  -5.247   2.948  1.00  2.760          H  
ATOM   2187 2HB  LEU A 137       4.335  -4.937   1.589  1.00  2.760          H  
ATOM   2188  HG  LEU A 137       4.529  -3.574   4.328  1.00  2.760          H  
ATOM   2189 1HD1 LEU A 137       6.486  -4.945   4.556  1.00  2.760          H  
ATOM   2190 2HD1 LEU A 137       5.034  -5.942   4.381  1.00  2.760          H  
ATOM   2191 3HD1 LEU A 137       6.149  -5.744   3.027  1.00  2.760          H  
ATOM   2192 1HD2 LEU A 137       6.686  -2.773   3.466  1.00  2.760          H  
ATOM   2193 2HD2 LEU A 137       6.312  -3.514   1.907  1.00  2.760          H  
ATOM   2194 3HD2 LEU A 137       5.374  -2.151   2.478  1.00  2.760          H  
ATOM   2195  N   ASN A 138       2.567  -3.620  -0.383  1.00  1.850          N  
ATOM   2196  CA  ASN A 138       2.053  -3.965  -1.698  1.00  1.870          C  
ATOM   2197  C   ASN A 138       0.782  -3.204  -2.066  1.00  1.890          C  
ATOM   2198  O   ASN A 138       0.228  -3.440  -3.148  1.00  2.040          O  
ATOM   2199  CB  ASN A 138       1.800  -5.463  -1.783  1.00  2.610          C  
ATOM   2200  CG  ASN A 138       3.025  -6.268  -1.457  1.00  2.610          C  
ATOM   2201  OD1 ASN A 138       4.151  -5.948  -1.868  1.00  2.610          O  
ATOM   2202  ND2 ASN A 138       2.827  -7.316  -0.696  1.00  2.610          N  
ATOM   2203  H   ASN A 138       3.405  -3.040  -0.421  1.00  2.220          H  
ATOM   2204  HA  ASN A 138       2.814  -3.694  -2.432  1.00  2.240          H  
ATOM   2205 1HB  ASN A 138       0.981  -5.758  -1.124  1.00  3.130          H  
ATOM   2206 2HB  ASN A 138       1.488  -5.715  -2.797  1.00  3.130          H  
ATOM   2207 1HD2 ASN A 138       3.592  -7.899  -0.431  1.00  3.130          H  
ATOM   2208 2HD2 ASN A 138       1.897  -7.528  -0.369  1.00  3.130          H  
ATOM   2209  N   SER A 139       0.395  -2.227  -1.225  1.00  1.850          N  
ATOM   2210  CA  SER A 139      -0.769  -1.381  -1.454  1.00  1.880          C  
ATOM   2211  C   SER A 139      -0.550  -0.412  -2.591  1.00  1.920          C  
ATOM   2212  O   SER A 139       0.588  -0.037  -2.903  1.00  1.890          O  
ATOM   2213  CB  SER A 139      -1.063  -0.560  -0.218  1.00  2.620          C  
ATOM   2214  OG  SER A 139      -0.029   0.343   0.012  1.00  2.620          O  
ATOM   2215  H   SER A 139       0.908  -2.072  -0.353  1.00  2.220          H  
ATOM   2216  HA  SER A 139      -1.626  -2.017  -1.692  1.00  2.260          H  
ATOM   2217 1HB  SER A 139      -1.975  -0.000  -0.377  1.00  3.140          H  
ATOM   2218 2HB  SER A 139      -1.208  -1.205   0.652  1.00  3.140          H  
ATOM   2219  HG  SER A 139       0.578  -0.115   0.634  1.00  3.140          H  
ATOM   2220  N   TRP A 140      -1.657   0.094  -3.145  1.00  2.010          N  
ATOM   2221  CA  TRP A 140      -1.542   1.074  -4.222  1.00  2.090          C  
ATOM   2222  C   TRP A 140      -2.146   2.428  -3.932  1.00  2.020          C  
ATOM   2223  O   TRP A 140      -3.250   2.565  -3.406  1.00  2.040          O  
ATOM   2224  CB  TRP A 140      -2.172   0.545  -5.500  1.00  2.890          C  
ATOM   2225  CG  TRP A 140      -1.399  -0.547  -6.128  1.00  2.890          C  
ATOM   2226  CD1 TRP A 140      -1.497  -1.874  -5.864  1.00  2.890          C  
ATOM   2227  CD2 TRP A 140      -0.394  -0.413  -7.161  1.00  2.890          C  
ATOM   2228  NE1 TRP A 140      -0.636  -2.574  -6.654  1.00  2.890          N  
ATOM   2229  CE2 TRP A 140       0.049  -1.695  -7.458  1.00  2.890          C  
ATOM   2230  CE3 TRP A 140       0.151   0.681  -7.851  1.00  2.890          C  
ATOM   2231  CZ2 TRP A 140       1.019  -1.931  -8.419  1.00  2.890          C  
ATOM   2232  CZ3 TRP A 140       1.122   0.445  -8.816  1.00  2.890          C  
ATOM   2233  CH2 TRP A 140       1.543  -0.826  -9.091  1.00  2.890          C  
ATOM   2234  H   TRP A 140      -2.579  -0.230  -2.825  1.00  2.410          H  
ATOM   2235  HA  TRP A 140      -0.483   1.225  -4.423  1.00  2.510          H  
ATOM   2236 1HB  TRP A 140      -3.174   0.176  -5.279  1.00  3.470          H  
ATOM   2237 2HB  TRP A 140      -2.274   1.360  -6.214  1.00  3.470          H  
ATOM   2238  HD1 TRP A 140      -2.163  -2.318  -5.130  1.00  3.470          H  
ATOM   2239  HE1 TRP A 140      -0.530  -3.583  -6.635  1.00  3.470          H  
ATOM   2240  HE3 TRP A 140      -0.179   1.693  -7.629  1.00  3.470          H  
ATOM   2241  HZ2 TRP A 140       1.371  -2.938  -8.650  1.00  3.470          H  
ATOM   2242  HZ3 TRP A 140       1.546   1.289  -9.350  1.00  3.470          H  
ATOM   2243  HH2 TRP A 140       2.308  -0.975  -9.848  1.00  3.470          H  
ATOM   2244  N   LEU A 141      -1.433   3.437  -4.389  1.00  1.990          N  
ATOM   2245  CA  LEU A 141      -1.835   4.809  -4.237  1.00  1.960          C  
ATOM   2246  C   LEU A 141      -2.321   5.335  -5.606  1.00  2.080          C  
ATOM   2247  O   LEU A 141      -1.718   5.003  -6.644  1.00  2.180          O  
ATOM   2248  CB  LEU A 141      -0.635   5.617  -3.730  1.00  2.760          C  
ATOM   2249  CG  LEU A 141      -0.202   5.466  -2.229  1.00  2.760          C  
ATOM   2250  CD1 LEU A 141       0.339   4.060  -1.930  1.00  2.760          C  
ATOM   2251  CD2 LEU A 141       0.890   6.453  -1.945  1.00  2.760          C  
ATOM   2252  H   LEU A 141      -0.518   3.219  -4.791  1.00  2.390          H  
ATOM   2253  HA  LEU A 141      -2.607   4.823  -3.490  1.00  2.350          H  
ATOM   2254 1HB  LEU A 141       0.177   5.285  -4.292  1.00  3.310          H  
ATOM   2255 2HB  LEU A 141      -0.786   6.681  -3.938  1.00  3.310          H  
ATOM   2256  HG  LEU A 141      -1.041   5.671  -1.592  1.00  3.310          H  
ATOM   2257 1HD1 LEU A 141       0.644   4.031  -0.894  1.00  3.310          H  
ATOM   2258 2HD1 LEU A 141      -0.383   3.295  -2.073  1.00  3.310          H  
ATOM   2259 3HD1 LEU A 141       1.200   3.859  -2.576  1.00  3.310          H  
ATOM   2260 1HD2 LEU A 141       1.196   6.382  -0.895  1.00  3.310          H  
ATOM   2261 2HD2 LEU A 141       1.734   6.244  -2.580  1.00  3.310          H  
ATOM   2262 3HD2 LEU A 141       0.544   7.444  -2.140  1.00  3.310          H  
ATOM   2263  N   PRO A 142      -3.283   6.287  -5.636  1.00  2.130          N  
ATOM   2264  CA  PRO A 142      -3.937   6.901  -6.805  1.00  2.310          C  
ATOM   2265  C   PRO A 142      -3.051   7.447  -7.942  1.00  2.310          C  
ATOM   2266  O   PRO A 142      -3.583   8.007  -8.897  1.00  2.570          O  
ATOM   2267  CB  PRO A 142      -4.752   8.034  -6.175  1.00  3.460          C  
ATOM   2268  CG  PRO A 142      -5.040   7.586  -4.781  1.00  3.460          C  
ATOM   2269  CD  PRO A 142      -3.819   6.830  -4.341  1.00  3.460          C  
ATOM   2270  HA  PRO A 142      -4.628   6.154  -7.222  1.00  2.770          H  
ATOM   2271 1HB  PRO A 142      -4.203   8.944  -6.222  1.00  4.160          H  
ATOM   2272 2HB  PRO A 142      -5.670   8.198  -6.758  1.00  4.160          H  
ATOM   2273 1HG  PRO A 142      -5.251   8.451  -4.138  1.00  4.160          H  
ATOM   2274 2HG  PRO A 142      -5.950   6.964  -4.768  1.00  4.160          H  
ATOM   2275 1HD  PRO A 142      -3.087   7.489  -3.846  1.00  4.160          H  
ATOM   2276 2HD  PRO A 142      -4.217   6.058  -3.676  1.00  4.160          H  
ATOM   2277  N   ASN A 143      -1.731   7.363  -7.828  1.00  2.430          N  
ATOM   2278  CA  ASN A 143      -0.837   7.850  -8.867  1.00  2.500          C  
ATOM   2279  C   ASN A 143       0.107   6.767  -9.367  1.00  2.400          C  
ATOM   2280  O   ASN A 143       1.160   7.072  -9.931  1.00  2.390          O  
ATOM   2281  CB  ASN A 143       0.011   8.934  -8.256  1.00  3.470          C  
ATOM   2282  CG  ASN A 143       0.741   8.291  -7.060  1.00  3.470          C  
ATOM   2283  OD1 ASN A 143       0.345   7.180  -6.675  1.00  3.470          O  
ATOM   2284  ND2 ASN A 143       1.715   8.896  -6.477  1.00  3.470          N  
ATOM   2285  H   ASN A 143      -1.315   6.882  -7.033  1.00  2.920          H  
ATOM   2286  HA  ASN A 143      -1.422   8.222  -9.709  1.00  3.000          H  
ATOM   2287 1HB  ASN A 143       0.750   9.296  -8.974  1.00  4.170          H  
ATOM   2288 2HB  ASN A 143      -0.584   9.766  -7.961  1.00  4.170          H  
ATOM   2289 1HD2 ASN A 143       2.197   8.446  -5.690  1.00  4.170          H  
ATOM   2290 2HD2 ASN A 143       2.039   9.811  -6.764  1.00  4.170          H  
ATOM   2291  N   GLY A 144      -0.347   5.514  -9.309  1.00  2.410          N  
ATOM   2292  CA  GLY A 144       0.447   4.402  -9.821  1.00  2.390          C  
ATOM   2293  C   GLY A 144       1.621   4.078  -8.898  1.00  2.220          C  
ATOM   2294  O   GLY A 144       2.657   3.579  -9.349  1.00  2.250          O  
ATOM   2295  H   GLY A 144      -1.216   5.346  -8.794  1.00  2.890          H  
ATOM   2296 1HA  GLY A 144      -0.188   3.523  -9.924  1.00  2.870          H  
ATOM   2297 2HA  GLY A 144       0.819   4.648 -10.814  1.00  2.870          H  
ATOM   2298  N   GLN A 145       1.492   4.407  -7.617  1.00  2.120          N  
ATOM   2299  CA  GLN A 145       2.580   4.179  -6.679  1.00  1.990          C  
ATOM   2300  C   GLN A 145       2.311   2.974  -5.818  1.00  1.940          C  
ATOM   2301  O   GLN A 145       1.241   2.833  -5.225  1.00  2.010          O  
ATOM   2302  CB  GLN A 145       2.807   5.414  -5.802  1.00  2.840          C  
ATOM   2303  CG  GLN A 145       3.923   5.330  -4.802  1.00  2.840          C  
ATOM   2304  CD  GLN A 145       4.076   6.634  -4.025  1.00  2.840          C  
ATOM   2305  OE1 GLN A 145       3.417   7.657  -4.284  1.00  2.840          O  
ATOM   2306  NE2 GLN A 145       4.963   6.615  -3.039  1.00  2.840          N  
ATOM   2307  H   GLN A 145       0.602   4.783  -7.275  1.00  2.540          H  
ATOM   2308  HA  GLN A 145       3.491   3.991  -7.243  1.00  2.390          H  
ATOM   2309 1HB  GLN A 145       2.994   6.246  -6.424  1.00  3.410          H  
ATOM   2310 2HB  GLN A 145       1.939   5.645  -5.280  1.00  3.410          H  
ATOM   2311 1HG  GLN A 145       3.708   4.536  -4.085  1.00  3.410          H  
ATOM   2312 2HG  GLN A 145       4.853   5.121  -5.321  1.00  3.410          H  
ATOM   2313 1HE2 GLN A 145       5.117   7.438  -2.484  1.00  3.410          H  
ATOM   2314 2HE2 GLN A 145       5.496   5.787  -2.851  1.00  3.410          H  
ATOM   2315  N   GLN A 146       3.277   2.078  -5.739  1.00  1.880          N  
ATOM   2316  CA  GLN A 146       3.095   0.906  -4.905  1.00  1.860          C  
ATOM   2317  C   GLN A 146       4.030   1.020  -3.717  1.00  1.730          C  
ATOM   2318  O   GLN A 146       5.187   1.419  -3.866  1.00  1.730          O  
ATOM   2319  CB  GLN A 146       3.350  -0.384  -5.693  1.00  2.610          C  
ATOM   2320  CG  GLN A 146       2.986  -1.684  -4.952  1.00  2.610          C  
ATOM   2321  CD  GLN A 146       3.157  -2.936  -5.825  1.00  2.610          C  
ATOM   2322  OE1 GLN A 146       4.034  -2.993  -6.700  1.00  2.610          O  
ATOM   2323  NE2 GLN A 146       2.310  -3.945  -5.618  1.00  2.610          N  
ATOM   2324  H   GLN A 146       4.136   2.209  -6.257  1.00  2.260          H  
ATOM   2325  HA  GLN A 146       2.075   0.881  -4.535  1.00  2.230          H  
ATOM   2326 1HB  GLN A 146       2.797  -0.356  -6.605  1.00  3.130          H  
ATOM   2327 2HB  GLN A 146       4.404  -0.443  -5.951  1.00  3.130          H  
ATOM   2328 1HG  GLN A 146       3.625  -1.793  -4.076  1.00  3.130          H  
ATOM   2329 2HG  GLN A 146       1.935  -1.627  -4.644  1.00  3.130          H  
ATOM   2330 1HE2 GLN A 146       2.387  -4.793  -6.208  1.00  3.130          H  
ATOM   2331 2HE2 GLN A 146       1.581  -3.864  -4.889  1.00  3.130          H  
ATOM   2332  N   ILE A 147       3.536   0.664  -2.547  1.00  1.650          N  
ATOM   2333  CA  ILE A 147       4.380   0.667  -1.360  1.00  1.510          C  
ATOM   2334  C   ILE A 147       5.034  -0.681  -1.271  1.00  1.460          C  
ATOM   2335  O   ILE A 147       4.367  -1.711  -1.197  1.00  1.510          O  
ATOM   2336  CB  ILE A 147       3.575   1.006  -0.094  1.00  2.170          C  
ATOM   2337  CG1 ILE A 147       2.894   2.365  -0.305  1.00  2.170          C  
ATOM   2338  CG2 ILE A 147       4.420   0.958   1.208  1.00  2.170          C  
ATOM   2339  CD1 ILE A 147       3.795   3.585  -0.616  1.00  2.170          C  
ATOM   2340  H   ILE A 147       2.547   0.385  -2.517  1.00  1.980          H  
ATOM   2341  HA  ILE A 147       5.177   1.394  -1.480  1.00  1.810          H  
ATOM   2342  HB  ILE A 147       2.770   0.272   0.004  1.00  2.600          H  
ATOM   2343 1HG1 ILE A 147       2.188   2.231  -1.112  1.00  2.600          H  
ATOM   2344 2HG1 ILE A 147       2.363   2.598   0.570  1.00  2.600          H  
ATOM   2345 1HG2 ILE A 147       3.778   1.184   2.062  1.00  2.600          H  
ATOM   2346 2HG2 ILE A 147       4.847  -0.035   1.336  1.00  2.600          H  
ATOM   2347 3HG2 ILE A 147       5.226   1.684   1.162  1.00  2.600          H  
ATOM   2348 1HD1 ILE A 147       3.167   4.468  -0.732  1.00  2.600          H  
ATOM   2349 2HD1 ILE A 147       4.492   3.753   0.203  1.00  2.600          H  
ATOM   2350 3HD1 ILE A 147       4.347   3.433  -1.538  1.00  2.600          H  
ATOM   2351  N   VAL A 148       6.346  -0.684  -1.264  1.00  1.400          N  
ATOM   2352  CA  VAL A 148       7.050  -1.935  -1.306  1.00  1.410          C  
ATOM   2353  C   VAL A 148       7.892  -2.063  -0.079  1.00  1.380          C  
ATOM   2354  O   VAL A 148       8.179  -1.072   0.593  1.00  1.360          O  
ATOM   2355  CB  VAL A 148       7.925  -1.987  -2.572  1.00  1.970          C  
ATOM   2356  CG1 VAL A 148       7.022  -1.808  -3.775  1.00  1.970          C  
ATOM   2357  CG2 VAL A 148       9.042  -0.937  -2.534  1.00  1.970          C  
ATOM   2358  H   VAL A 148       6.844   0.196  -1.273  1.00  1.680          H  
ATOM   2359  HA  VAL A 148       6.335  -2.757  -1.333  1.00  1.690          H  
ATOM   2360  HB  VAL A 148       8.372  -2.971  -2.644  1.00  2.360          H  
ATOM   2361 1HG1 VAL A 148       7.607  -1.884  -4.690  1.00  2.360          H  
ATOM   2362 2HG1 VAL A 148       6.254  -2.578  -3.760  1.00  2.360          H  
ATOM   2363 3HG1 VAL A 148       6.546  -0.835  -3.747  1.00  2.360          H  
ATOM   2364 1HG2 VAL A 148       9.642  -1.015  -3.440  1.00  2.360          H  
ATOM   2365 2HG2 VAL A 148       8.619   0.064  -2.466  1.00  2.360          H  
ATOM   2366 3HG2 VAL A 148       9.662  -1.132  -1.681  1.00  2.360          H  
ATOM   2367  N   GLN A 149       8.356  -3.269   0.196  1.00  1.410          N  
ATOM   2368  CA  GLN A 149       9.157  -3.460   1.389  1.00  1.440          C  
ATOM   2369  C   GLN A 149      10.593  -3.085   1.091  1.00  1.510          C  
ATOM   2370  O   GLN A 149      11.465  -3.939   0.899  1.00  1.630          O  
ATOM   2371  CB  GLN A 149       9.023  -4.904   1.883  1.00  2.000          C  
ATOM   2372  CG  GLN A 149       9.607  -5.185   3.250  1.00  2.000          C  
ATOM   2373  CD  GLN A 149       9.229  -6.580   3.776  1.00  2.000          C  
ATOM   2374  OE1 GLN A 149       8.354  -7.254   3.214  1.00  2.000          O  
ATOM   2375  NE2 GLN A 149       9.883  -7.012   4.846  1.00  2.000          N  
ATOM   2376  H   GLN A 149       8.121  -4.049  -0.407  1.00  1.690          H  
ATOM   2377  HA  GLN A 149       8.801  -2.789   2.174  1.00  1.730          H  
ATOM   2378 1HB  GLN A 149       7.995  -5.213   1.852  1.00  2.400          H  
ATOM   2379 2HB  GLN A 149       9.559  -5.535   1.215  1.00  2.400          H  
ATOM   2380 1HG  GLN A 149      10.697  -5.129   3.197  1.00  2.400          H  
ATOM   2381 2HG  GLN A 149       9.239  -4.438   3.961  1.00  2.400          H  
ATOM   2382 1HE2 GLN A 149       9.686  -7.908   5.233  1.00  2.400          H  
ATOM   2383 2HE2 GLN A 149      10.609  -6.421   5.290  1.00  2.400          H  
ATOM   2384  N   SER A 150      10.790  -1.774   0.962  1.00  1.570          N  
ATOM   2385  CA  SER A 150      12.050  -1.158   0.619  1.00  1.690          C  
ATOM   2386  C   SER A 150      12.914  -1.003   1.833  1.00  1.650          C  
ATOM   2387  O   SER A 150      12.427  -1.055   2.970  1.00  1.550          O  
ATOM   2388  CB  SER A 150      11.826   0.221   0.019  1.00  2.320          C  
ATOM   2389  OG  SER A 150      11.285   1.105   0.960  1.00  2.320          O  
ATOM   2390  H   SER A 150       9.980  -1.174   1.133  1.00  1.880          H  
ATOM   2391  HA  SER A 150      12.570  -1.788  -0.097  1.00  2.030          H  
ATOM   2392 1HB  SER A 150      12.771   0.613  -0.321  1.00  2.780          H  
ATOM   2393 2HB  SER A 150      11.184   0.163  -0.830  1.00  2.780          H  
ATOM   2394  HG  SER A 150      11.220   1.956   0.516  1.00  2.780          H  
ATOM   2395  N   LYS A 151      14.185  -0.733   1.587  1.00  1.810          N  
ATOM   2396  CA  LYS A 151      15.084  -0.433   2.658  1.00  1.850          C  
ATOM   2397  C   LYS A 151      15.725   0.917   2.415  1.00  1.900          C  
ATOM   2398  O   LYS A 151      16.127   1.221   1.289  1.00  2.280          O  
ATOM   2399  CB  LYS A 151      16.161  -1.511   2.789  1.00  2.570          C  
ATOM   2400  CG  LYS A 151      15.672  -2.887   3.197  1.00  2.570          C  
ATOM   2401  CD  LYS A 151      16.835  -3.845   3.459  1.00  2.570          C  
ATOM   2402  CE  LYS A 151      16.330  -5.219   3.915  1.00  2.570          C  
ATOM   2403  NZ  LYS A 151      17.455  -6.158   4.259  1.00  2.570          N  
ATOM   2404  H   LYS A 151      14.524  -0.722   0.636  1.00  2.170          H  
ATOM   2405  HA  LYS A 151      14.508  -0.384   3.566  1.00  2.220          H  
ATOM   2406 1HB  LYS A 151      16.618  -1.642   1.825  1.00  3.090          H  
ATOM   2407 2HB  LYS A 151      16.923  -1.184   3.488  1.00  3.090          H  
ATOM   2408 1HG  LYS A 151      15.091  -2.813   4.087  1.00  3.090          H  
ATOM   2409 2HG  LYS A 151      15.040  -3.297   2.406  1.00  3.090          H  
ATOM   2410 1HD  LYS A 151      17.424  -3.960   2.550  1.00  3.090          H  
ATOM   2411 2HD  LYS A 151      17.476  -3.434   4.234  1.00  3.090          H  
ATOM   2412 1HE  LYS A 151      15.697  -5.089   4.789  1.00  3.090          H  
ATOM   2413 2HE  LYS A 151      15.734  -5.661   3.112  1.00  3.090          H  
ATOM   2414 1HZ  LYS A 151      17.075  -7.048   4.553  1.00  3.090          H  
ATOM   2415 2HZ  LYS A 151      18.039  -6.298   3.452  1.00  3.090          H  
ATOM   2416 3HZ  LYS A 151      18.016  -5.773   5.010  1.00  3.090          H  
ATOM   2417  N   ILE A 152      15.839   1.708   3.474  1.00  1.670          N  
ATOM   2418  CA  ILE A 152      16.489   3.005   3.398  1.00  1.680          C  
ATOM   2419  C   ILE A 152      17.767   2.916   4.196  1.00  1.750          C  
ATOM   2420  O   ILE A 152      17.744   2.727   5.408  1.00  1.780          O  
ATOM   2421  CB  ILE A 152      15.584   4.143   3.932  1.00  2.350          C  
ATOM   2422  CG1 ILE A 152      14.260   4.200   3.103  1.00  2.350          C  
ATOM   2423  CG2 ILE A 152      16.335   5.477   3.892  1.00  2.350          C  
ATOM   2424  CD1 ILE A 152      13.177   5.145   3.659  1.00  2.350          C  
ATOM   2425  H   ILE A 152      15.462   1.360   4.362  1.00  2.000          H  
ATOM   2426  HA  ILE A 152      16.742   3.220   2.362  1.00  2.020          H  
ATOM   2427  HB  ILE A 152      15.315   3.934   4.947  1.00  2.820          H  
ATOM   2428 1HG1 ILE A 152      14.495   4.494   2.086  1.00  2.820          H  
ATOM   2429 2HG1 ILE A 152      13.833   3.196   3.078  1.00  2.820          H  
ATOM   2430 1HG2 ILE A 152      15.712   6.255   4.270  1.00  2.820          H  
ATOM   2431 2HG2 ILE A 152      17.218   5.413   4.510  1.00  2.820          H  
ATOM   2432 3HG2 ILE A 152      16.620   5.710   2.873  1.00  2.820          H  
ATOM   2433 1HD1 ILE A 152      12.294   5.092   3.023  1.00  2.820          H  
ATOM   2434 2HD1 ILE A 152      12.912   4.838   4.661  1.00  2.820          H  
ATOM   2435 3HD1 ILE A 152      13.532   6.168   3.681  1.00  2.820          H  
ATOM   2436  N   ARG A 153      18.894   3.020   3.507  1.00  1.820          N  
ATOM   2437  CA  ARG A 153      20.210   2.891   4.133  1.00  1.970          C  
ATOM   2438  C   ARG A 153      20.308   1.570   4.912  1.00  2.010          C  
ATOM   2439  O   ARG A 153      20.867   1.517   6.006  1.00  2.130          O  
ATOM   2440  CB  ARG A 153      20.493   4.062   5.077  1.00  2.700          C  
ATOM   2441  CG  ARG A 153      20.375   5.480   4.472  1.00  2.700          C  
ATOM   2442  CD  ARG A 153      21.370   5.763   3.423  1.00  2.700          C  
ATOM   2443  NE  ARG A 153      21.299   7.162   2.991  1.00  2.700          N  
ATOM   2444  CZ  ARG A 153      21.957   7.681   1.933  1.00  2.700          C  
ATOM   2445  NH1 ARG A 153      22.732   6.918   1.199  1.00  2.700          N  
ATOM   2446  NH2 ARG A 153      21.824   8.965   1.636  1.00  2.700          N  
ATOM   2447  H   ARG A 153      18.816   3.175   2.509  1.00  2.180          H  
ATOM   2448  HA  ARG A 153      20.968   2.880   3.350  1.00  2.360          H  
ATOM   2449 1HB  ARG A 153      19.824   4.022   5.935  1.00  3.240          H  
ATOM   2450 2HB  ARG A 153      21.506   3.967   5.466  1.00  3.240          H  
ATOM   2451 1HG  ARG A 153      19.404   5.606   4.025  1.00  3.240          H  
ATOM   2452 2HG  ARG A 153      20.503   6.215   5.266  1.00  3.240          H  
ATOM   2453 1HD  ARG A 153      22.372   5.567   3.806  1.00  3.240          H  
ATOM   2454 2HD  ARG A 153      21.172   5.132   2.559  1.00  3.240          H  
ATOM   2455  HE  ARG A 153      20.714   7.787   3.532  1.00  3.240          H  
ATOM   2456 1HH1 ARG A 153      22.858   5.940   1.439  1.00  3.240          H  
ATOM   2457 2HH1 ARG A 153      23.218   7.311   0.406  1.00  3.240          H  
ATOM   2458 1HH2 ARG A 153      21.242   9.563   2.207  1.00  3.240          H  
ATOM   2459 2HH2 ARG A 153      22.314   9.353   0.842  1.00  3.240          H  
ATOM   2460  N   GLY A 154      19.733   0.511   4.342  1.00  1.950          N  
ATOM   2461  CA  GLY A 154      19.730  -0.828   4.920  1.00  2.030          C  
ATOM   2462  C   GLY A 154      18.600  -1.117   5.923  1.00  1.980          C  
ATOM   2463  O   GLY A 154      18.450  -2.265   6.355  1.00  2.070          O  
ATOM   2464  H   GLY A 154      19.311   0.637   3.433  1.00  2.340          H  
ATOM   2465 1HA  GLY A 154      19.679  -1.555   4.110  1.00  2.440          H  
ATOM   2466 2HA  GLY A 154      20.687  -0.993   5.413  1.00  2.440          H  
ATOM   2467  N   VAL A 155      17.779  -0.123   6.269  1.00  1.880          N  
ATOM   2468  CA  VAL A 155      16.713  -0.349   7.242  1.00  1.860          C  
ATOM   2469  C   VAL A 155      15.363  -0.600   6.569  1.00  1.730          C  
ATOM   2470  O   VAL A 155      14.934   0.163   5.709  1.00  1.650          O  
ATOM   2471  CB  VAL A 155      16.599   0.846   8.194  1.00  2.610          C  
ATOM   2472  CG1 VAL A 155      15.483   0.615   9.226  1.00  2.610          C  
ATOM   2473  CG2 VAL A 155      17.915   1.067   8.877  1.00  2.610          C  
ATOM   2474  H   VAL A 155      17.931   0.822   5.903  1.00  2.260          H  
ATOM   2475  HA  VAL A 155      16.971  -1.228   7.831  1.00  2.230          H  
ATOM   2476  HB  VAL A 155      16.343   1.733   7.615  1.00  3.130          H  
ATOM   2477 1HG1 VAL A 155      15.430   1.489   9.848  1.00  3.130          H  
ATOM   2478 2HG1 VAL A 155      14.519   0.456   8.769  1.00  3.130          H  
ATOM   2479 3HG1 VAL A 155      15.724  -0.257   9.829  1.00  3.130          H  
ATOM   2480 1HG2 VAL A 155      17.827   1.912   9.531  1.00  3.130          H  
ATOM   2481 2HG2 VAL A 155      18.180   0.185   9.454  1.00  3.130          H  
ATOM   2482 3HG2 VAL A 155      18.696   1.261   8.133  1.00  3.130          H  
ATOM   2483  N   ASP A 156      14.706  -1.685   6.962  1.00  1.750          N  
ATOM   2484  CA  ASP A 156      13.431  -2.151   6.400  1.00  1.680          C  
ATOM   2485  C   ASP A 156      12.205  -1.365   6.860  1.00  1.670          C  
ATOM   2486  O   ASP A 156      11.918  -1.316   8.061  1.00  2.040          O  
ATOM   2487  CB  ASP A 156      13.251  -3.639   6.755  1.00  2.380          C  
ATOM   2488  CG  ASP A 156      12.013  -4.320   6.140  1.00  2.380          C  
ATOM   2489  OD1 ASP A 156      11.178  -3.639   5.623  1.00  2.380          O  
ATOM   2490  OD2 ASP A 156      11.943  -5.536   6.201  1.00  2.380          O  
ATOM   2491  H   ASP A 156      15.132  -2.243   7.689  1.00  2.100          H  
ATOM   2492  HA  ASP A 156      13.472  -2.050   5.319  1.00  2.020          H  
ATOM   2493 1HB  ASP A 156      14.131  -4.184   6.434  1.00  2.860          H  
ATOM   2494 2HB  ASP A 156      13.189  -3.740   7.839  1.00  2.860          H  
ATOM   2495  N   SER A 157      11.546  -0.668   5.916  1.00  1.370          N  
ATOM   2496  CA  SER A 157      10.347   0.107   6.254  1.00  1.340          C  
ATOM   2497  C   SER A 157       9.134  -0.784   5.956  1.00  1.380          C  
ATOM   2498  O   SER A 157       8.714  -0.945   4.803  1.00  1.440          O  
ATOM   2499  CB  SER A 157      10.235   1.384   5.431  1.00  1.890          C  
ATOM   2500  OG  SER A 157       9.123   2.167   5.842  1.00  1.890          O  
ATOM   2501  H   SER A 157      11.864  -0.748   4.943  1.00  1.640          H  
ATOM   2502  HA  SER A 157      10.359   0.346   7.316  1.00  1.610          H  
ATOM   2503 1HB  SER A 157      11.129   1.956   5.523  1.00  2.270          H  
ATOM   2504 2HB  SER A 157      10.131   1.126   4.376  1.00  2.270          H  
ATOM   2505  HG  SER A 157       8.283   1.739   5.507  1.00  2.270          H  
ATOM   2506  N   PHE A 158       8.513  -1.335   6.987  1.00  1.380          N  
ATOM   2507  CA  PHE A 158       7.439  -2.311   6.802  1.00  1.450          C  
ATOM   2508  C   PHE A 158       6.100  -1.596   6.626  1.00  1.450          C  
ATOM   2509  O   PHE A 158       5.191  -1.709   7.450  1.00  1.790          O  
ATOM   2510  CB  PHE A 158       7.404  -3.213   8.036  1.00  2.000          C  
ATOM   2511  CG  PHE A 158       6.714  -4.507   7.872  1.00  2.000          C  
ATOM   2512  CD1 PHE A 158       7.263  -5.493   7.077  1.00  2.000          C  
ATOM   2513  CD2 PHE A 158       5.521  -4.746   8.503  1.00  2.000          C  
ATOM   2514  CE1 PHE A 158       6.622  -6.699   6.916  1.00  2.000          C  
ATOM   2515  CE2 PHE A 158       4.867  -5.942   8.352  1.00  2.000          C  
ATOM   2516  CZ  PHE A 158       5.418  -6.924   7.553  1.00  2.000          C  
ATOM   2517  H   PHE A 158       8.834  -1.128   7.930  1.00  1.660          H  
ATOM   2518  HA  PHE A 158       7.651  -2.904   5.910  1.00  1.740          H  
ATOM   2519 1HB  PHE A 158       8.435  -3.412   8.348  1.00  2.400          H  
ATOM   2520 2HB  PHE A 158       6.930  -2.673   8.845  1.00  2.400          H  
ATOM   2521  HD1 PHE A 158       8.219  -5.306   6.571  1.00  2.400          H  
ATOM   2522  HD2 PHE A 158       5.098  -3.968   9.124  1.00  2.400          H  
ATOM   2523  HE1 PHE A 158       7.062  -7.471   6.281  1.00  2.400          H  
ATOM   2524  HE2 PHE A 158       3.907  -6.117   8.863  1.00  2.400          H  
ATOM   2525  HZ  PHE A 158       4.900  -7.874   7.430  1.00  2.400          H  
ATOM   2526  N   GLY A 159       5.997  -0.882   5.507  1.00  1.420          N  
ATOM   2527  CA  GLY A 159       4.866  -0.015   5.172  1.00  1.440          C  
ATOM   2528  C   GLY A 159       5.335   1.444   5.243  1.00  1.360          C  
ATOM   2529  O   GLY A 159       6.540   1.709   5.364  1.00  1.300          O  
ATOM   2530  H   GLY A 159       6.826  -0.899   4.908  1.00  1.700          H  
ATOM   2531 1HA  GLY A 159       4.496  -0.245   4.172  1.00  1.730          H  
ATOM   2532 2HA  GLY A 159       4.043  -0.177   5.869  1.00  1.730          H  
ATOM   2533  N   MET A 160       4.406   2.399   5.130  1.00  1.430          N  
ATOM   2534  CA  MET A 160       4.821   3.815   5.135  1.00  1.400          C  
ATOM   2535  C   MET A 160       3.811   4.771   5.791  1.00  1.440          C  
ATOM   2536  O   MET A 160       2.604   4.624   5.659  1.00  1.540          O  
ATOM   2537  CB  MET A 160       5.158   4.236   3.698  1.00  1.970          C  
ATOM   2538  CG  MET A 160       5.663   5.674   3.517  1.00  1.970          C  
ATOM   2539  SD  MET A 160       7.159   6.073   4.497  1.00  1.970          S  
ATOM   2540  CE  MET A 160       8.501   5.109   3.794  1.00  1.970          C  
ATOM   2541  H   MET A 160       3.429   2.104   5.018  1.00  1.720          H  
ATOM   2542  HA  MET A 160       5.736   3.888   5.721  1.00  1.680          H  
ATOM   2543 1HB  MET A 160       5.905   3.560   3.288  1.00  2.370          H  
ATOM   2544 2HB  MET A 160       4.264   4.138   3.080  1.00  2.370          H  
ATOM   2545 1HG  MET A 160       5.900   5.821   2.467  1.00  2.370          H  
ATOM   2546 2HG  MET A 160       4.873   6.388   3.775  1.00  2.370          H  
ATOM   2547 1HE  MET A 160       9.420   5.317   4.353  1.00  2.370          H  
ATOM   2548 2HE  MET A 160       8.271   4.043   3.874  1.00  2.370          H  
ATOM   2549 3HE  MET A 160       8.643   5.378   2.749  1.00  2.370          H  
ATOM   2550  N   LEU A 161       4.308   5.797   6.479  1.00  1.400          N  
ATOM   2551  CA  LEU A 161       3.434   6.795   7.107  1.00  1.470          C  
ATOM   2552  C   LEU A 161       2.997   7.787   6.050  1.00  1.560          C  
ATOM   2553  O   LEU A 161       3.848   8.379   5.383  1.00  1.660          O  
ATOM   2554  CB  LEU A 161       4.185   7.492   8.253  1.00  2.030          C  
ATOM   2555  CG  LEU A 161       3.464   8.535   9.103  1.00  2.030          C  
ATOM   2556  CD1 LEU A 161       2.326   7.891   9.839  1.00  2.030          C  
ATOM   2557  CD2 LEU A 161       4.461   9.081  10.136  1.00  2.030          C  
ATOM   2558  H   LEU A 161       5.314   5.892   6.560  1.00  1.680          H  
ATOM   2559  HA  LEU A 161       2.551   6.296   7.490  1.00  1.760          H  
ATOM   2560 1HB  LEU A 161       4.500   6.756   8.938  1.00  2.440          H  
ATOM   2561 2HB  LEU A 161       5.073   7.967   7.835  1.00  2.440          H  
ATOM   2562  HG  LEU A 161       3.074   9.343   8.480  1.00  2.440          H  
ATOM   2563 1HD1 LEU A 161       1.854   8.635  10.457  1.00  2.440          H  
ATOM   2564 2HD1 LEU A 161       1.593   7.491   9.148  1.00  2.440          H  
ATOM   2565 3HD1 LEU A 161       2.706   7.088  10.467  1.00  2.440          H  
ATOM   2566 1HD2 LEU A 161       3.979   9.779  10.764  1.00  2.440          H  
ATOM   2567 2HD2 LEU A 161       4.824   8.267  10.754  1.00  2.440          H  
ATOM   2568 3HD2 LEU A 161       5.298   9.560   9.628  1.00  2.440          H  
ATOM   2569  N   CYS A 162       1.682   7.941   5.882  1.00  1.550          N  
ATOM   2570  CA  CYS A 162       1.159   8.773   4.811  1.00  1.630          C  
ATOM   2571  C   CYS A 162       0.900  10.241   5.105  1.00  1.730          C  
ATOM   2572  O   CYS A 162       0.419  10.629   6.181  1.00  1.750          O  
ATOM   2573  CB  CYS A 162      -0.159   8.194   4.294  1.00  2.250          C  
ATOM   2574  SG  CYS A 162      -0.004   6.584   3.513  1.00  2.250          S  
ATOM   2575  H   CYS A 162       1.032   7.444   6.497  1.00  1.860          H  
ATOM   2576  HA  CYS A 162       1.883   8.726   4.000  1.00  1.960          H  
ATOM   2577 1HB  CYS A 162      -0.854   8.103   5.118  1.00  2.700          H  
ATOM   2578 2HB  CYS A 162      -0.595   8.887   3.566  1.00  2.700          H  
ATOM   2579  HG  CYS A 162       0.894   7.010   2.577  1.00  2.700          H  
ATOM   2580  N   SER A 163       1.175  11.022   4.064  1.00  1.800          N  
ATOM   2581  CA  SER A 163       0.885  12.440   3.898  1.00  1.910          C  
ATOM   2582  C   SER A 163      -0.493  12.553   3.271  1.00  1.910          C  
ATOM   2583  O   SER A 163      -1.049  11.553   2.829  1.00  1.840          O  
ATOM   2584  CB  SER A 163       1.907  13.077   2.981  1.00  2.630          C  
ATOM   2585  OG  SER A 163       1.785  12.561   1.670  1.00  2.630          O  
ATOM   2586  H   SER A 163       1.634  10.564   3.270  1.00  2.160          H  
ATOM   2587  HA  SER A 163       0.882  12.936   4.873  1.00  2.290          H  
ATOM   2588 1HB  SER A 163       1.754  14.157   2.965  1.00  3.160          H  
ATOM   2589 2HB  SER A 163       2.909  12.888   3.359  1.00  3.160          H  
ATOM   2590  HG  SER A 163       2.191  11.657   1.714  1.00  3.160          H  
ATOM   2591  N   TYR A 164      -1.053  13.750   3.182  1.00  2.050          N  
ATOM   2592  CA  TYR A 164      -2.353  13.886   2.536  1.00  2.060          C  
ATOM   2593  C   TYR A 164      -2.222  13.826   1.007  1.00  2.100          C  
ATOM   2594  O   TYR A 164      -2.956  13.098   0.321  1.00  2.150          O  
ATOM   2595  CB  TYR A 164      -2.970  15.212   2.956  1.00  2.880          C  
ATOM   2596  CG  TYR A 164      -3.442  15.287   4.367  1.00  2.880          C  
ATOM   2597  CD1 TYR A 164      -2.597  15.730   5.379  1.00  2.880          C  
ATOM   2598  CD2 TYR A 164      -4.731  14.949   4.653  1.00  2.880          C  
ATOM   2599  CE1 TYR A 164      -3.073  15.812   6.666  1.00  2.880          C  
ATOM   2600  CE2 TYR A 164      -5.213  15.037   5.923  1.00  2.880          C  
ATOM   2601  CZ  TYR A 164      -4.396  15.466   6.933  1.00  2.880          C  
ATOM   2602  OH  TYR A 164      -4.890  15.554   8.212  1.00  2.880          O  
ATOM   2603  H   TYR A 164      -0.580  14.565   3.560  1.00  2.460          H  
ATOM   2604  HA  TYR A 164      -2.996  13.070   2.852  1.00  2.470          H  
ATOM   2605 1HB  TYR A 164      -2.229  15.963   2.839  1.00  3.460          H  
ATOM   2606 2HB  TYR A 164      -3.798  15.472   2.298  1.00  3.460          H  
ATOM   2607  HD1 TYR A 164      -1.560  16.009   5.162  1.00  3.460          H  
ATOM   2608  HD2 TYR A 164      -5.361  14.618   3.870  1.00  3.460          H  
ATOM   2609  HE1 TYR A 164      -2.417  16.150   7.471  1.00  3.460          H  
ATOM   2610  HE2 TYR A 164      -6.247  14.765   6.132  1.00  3.460          H  
ATOM   2611  HH  TYR A 164      -5.807  15.271   8.223  1.00  3.460          H  
ATOM   2612  N   LYS A 165      -1.206  14.497   0.477  1.00  2.160          N  
ATOM   2613  CA  LYS A 165      -1.010  14.573  -0.967  1.00  2.260          C  
ATOM   2614  C   LYS A 165      -0.793  13.208  -1.599  1.00  2.220          C  
ATOM   2615  O   LYS A 165      -1.333  12.936  -2.667  1.00  2.390          O  
ATOM   2616  CB  LYS A 165       0.197  15.477  -1.287  1.00  3.120          C  
ATOM   2617  CG  LYS A 165       0.570  15.695  -2.794  1.00  3.120          C  
ATOM   2618  CD  LYS A 165      -0.521  16.406  -3.655  1.00  3.120          C  
ATOM   2619  CE  LYS A 165      -0.766  17.852  -3.269  1.00  3.120          C  
ATOM   2620  NZ  LYS A 165      -1.681  18.534  -4.262  1.00  3.120          N  
ATOM   2621  H   LYS A 165      -0.634  15.070   1.100  1.00  2.590          H  
ATOM   2622  HA  LYS A 165      -1.909  15.012  -1.399  1.00  2.710          H  
ATOM   2623 1HB  LYS A 165       0.036  16.448  -0.853  1.00  3.750          H  
ATOM   2624 2HB  LYS A 165       1.079  15.063  -0.802  1.00  3.750          H  
ATOM   2625 1HG  LYS A 165       1.482  16.289  -2.844  1.00  3.750          H  
ATOM   2626 2HG  LYS A 165       0.789  14.728  -3.243  1.00  3.750          H  
ATOM   2627 1HD  LYS A 165      -0.177  16.447  -4.682  1.00  3.750          H  
ATOM   2628 2HD  LYS A 165      -1.455  15.844  -3.625  1.00  3.750          H  
ATOM   2629 1HE  LYS A 165      -1.234  17.888  -2.285  1.00  3.750          H  
ATOM   2630 2HE  LYS A 165       0.184  18.387  -3.232  1.00  3.750          H  
ATOM   2631 1HZ  LYS A 165      -1.837  19.488  -3.982  1.00  3.750          H  
ATOM   2632 2HZ  LYS A 165      -1.273  18.532  -5.196  1.00  3.750          H  
ATOM   2633 3HZ  LYS A 165      -2.571  18.045  -4.295  1.00  3.750          H  
ATOM   2634  N   GLU A 166      -0.064  12.305  -0.941  1.00  2.090          N  
ATOM   2635  CA  GLU A 166       0.194  11.004  -1.564  1.00  2.100          C  
ATOM   2636  C   GLU A 166      -1.064  10.159  -1.751  1.00  2.140          C  
ATOM   2637  O   GLU A 166      -1.043   9.168  -2.474  1.00  2.240          O  
ATOM   2638  CB  GLU A 166       1.213  10.189  -0.781  1.00  2.940          C  
ATOM   2639  CG  GLU A 166       0.711   9.577   0.472  1.00  2.940          C  
ATOM   2640  CD  GLU A 166       1.779   9.042   1.270  1.00  2.940          C  
ATOM   2641  OE1 GLU A 166       2.493   9.858   1.813  1.00  2.940          O  
ATOM   2642  OE2 GLU A 166       1.926   7.848   1.375  1.00  2.940          O  
ATOM   2643  H   GLU A 166       0.361  12.538  -0.039  1.00  2.510          H  
ATOM   2644  HA  GLU A 166       0.608  11.191  -2.546  1.00  2.520          H  
ATOM   2645 1HB  GLU A 166       1.616   9.405  -1.416  1.00  3.520          H  
ATOM   2646 2HB  GLU A 166       2.038  10.825  -0.501  1.00  3.520          H  
ATOM   2647 1HG  GLU A 166       0.160  10.313   1.042  1.00  3.520          H  
ATOM   2648 2HG  GLU A 166       0.038   8.771   0.222  1.00  3.520          H  
ATOM   2649  N   LEU A 167      -2.144  10.471  -1.047  1.00  2.160          N  
ATOM   2650  CA  LEU A 167      -3.340   9.669  -1.188  1.00  2.250          C  
ATOM   2651  C   LEU A 167      -4.358  10.410  -2.024  1.00  2.330          C  
ATOM   2652  O   LEU A 167      -5.516   9.998  -2.107  1.00  2.470          O  
ATOM   2653  CB  LEU A 167      -3.913   9.281   0.178  1.00  3.110          C  
ATOM   2654  CG  LEU A 167      -2.972   8.467   1.109  1.00  3.110          C  
ATOM   2655  CD1 LEU A 167      -3.706   8.117   2.375  1.00  3.110          C  
ATOM   2656  CD2 LEU A 167      -2.468   7.241   0.428  1.00  3.110          C  
ATOM   2657  H   LEU A 167      -2.175  11.318  -0.471  1.00  2.590          H  
ATOM   2658  HA  LEU A 167      -3.103   8.766  -1.735  1.00  2.700          H  
ATOM   2659 1HB  LEU A 167      -4.129  10.196   0.697  1.00  3.740          H  
ATOM   2660 2HB  LEU A 167      -4.843   8.727   0.040  1.00  3.740          H  
ATOM   2661  HG  LEU A 167      -2.124   9.096   1.388  1.00  3.740          H  
ATOM   2662 1HD1 LEU A 167      -3.036   7.576   3.033  1.00  3.740          H  
ATOM   2663 2HD1 LEU A 167      -4.040   9.020   2.857  1.00  3.740          H  
ATOM   2664 3HD1 LEU A 167      -4.564   7.492   2.134  1.00  3.740          H  
ATOM   2665 1HD2 LEU A 167      -1.814   6.719   1.108  1.00  3.740          H  
ATOM   2666 2HD2 LEU A 167      -3.309   6.608   0.159  1.00  3.740          H  
ATOM   2667 3HD2 LEU A 167      -1.908   7.496  -0.455  1.00  3.740          H  
ATOM   2668  N   ASN A 168      -3.901  11.473  -2.688  1.00  2.310          N  
ATOM   2669  CA  ASN A 168      -4.714  12.356  -3.499  1.00  2.430          C  
ATOM   2670  C   ASN A 168      -5.732  13.084  -2.640  1.00  2.440          C  
ATOM   2671  O   ASN A 168      -6.847  13.369  -3.083  1.00  2.590          O  
ATOM   2672  CB  ASN A 168      -5.442  11.565  -4.579  1.00  3.350          C  
ATOM   2673  CG  ASN A 168      -5.871  12.382  -5.773  1.00  3.350          C  
ATOM   2674  OD1 ASN A 168      -5.187  13.325  -6.187  1.00  3.350          O  
ATOM   2675  ND2 ASN A 168      -6.996  12.026  -6.347  1.00  3.350          N  
ATOM   2676  H   ASN A 168      -2.920  11.742  -2.577  1.00  2.770          H  
ATOM   2677  HA  ASN A 168      -4.062  13.104  -3.955  1.00  2.920          H  
ATOM   2678 1HB  ASN A 168      -4.816  10.760  -4.903  1.00  4.020          H  
ATOM   2679 2HB  ASN A 168      -6.339  11.118  -4.155  1.00  4.020          H  
ATOM   2680 1HD2 ASN A 168      -7.335  12.527  -7.145  1.00  4.020          H  
ATOM   2681 2HD2 ASN A 168      -7.520  11.255  -5.981  1.00  4.020          H  
ATOM   2682  N   ILE A 169      -5.332  13.454  -1.425  1.00  2.370          N  
ATOM   2683  CA  ILE A 169      -6.215  14.179  -0.556  1.00  2.500          C  
ATOM   2684  C   ILE A 169      -5.835  15.657  -0.667  1.00  2.610          C  
ATOM   2685  O   ILE A 169      -4.714  16.054  -0.343  1.00  3.010          O  
ATOM   2686  CB  ILE A 169      -6.084  13.673   0.905  1.00  3.450          C  
ATOM   2687  CG1 ILE A 169      -6.394  12.168   1.005  1.00  3.450          C  
ATOM   2688  CG2 ILE A 169      -7.052  14.377   1.718  1.00  3.450          C  
ATOM   2689  CD1 ILE A 169      -5.999  11.534   2.344  1.00  3.450          C  
ATOM   2690  H   ILE A 169      -4.401  13.229  -1.066  1.00  2.840          H  
ATOM   2691  HA  ILE A 169      -7.242  14.052  -0.889  1.00  3.000          H  
ATOM   2692  HB  ILE A 169      -5.105  13.846   1.274  1.00  4.140          H  
ATOM   2693 1HG1 ILE A 169      -7.454  12.011   0.870  1.00  4.140          H  
ATOM   2694 2HG1 ILE A 169      -5.873  11.657   0.208  1.00  4.140          H  
ATOM   2695 1HG2 ILE A 169      -7.037  14.064   2.733  1.00  4.140          H  
ATOM   2696 2HG2 ILE A 169      -6.860  15.453   1.682  1.00  4.140          H  
ATOM   2697 3HG2 ILE A 169      -8.012  14.138   1.304  1.00  4.140          H  
ATOM   2698 1HD1 ILE A 169      -6.239  10.480   2.316  1.00  4.140          H  
ATOM   2699 2HD1 ILE A 169      -4.930  11.656   2.490  1.00  4.140          H  
ATOM   2700 3HD1 ILE A 169      -6.529  11.986   3.170  1.00  4.140          H  
ATOM   2701  N   GLU A 170      -6.797  16.459  -1.107  1.00  2.760          N  
ATOM   2702  CA  GLU A 170      -6.625  17.891  -1.310  1.00  2.920          C  
ATOM   2703  C   GLU A 170      -6.512  18.635  -0.004  1.00  3.100          C  
ATOM   2704  O   GLU A 170      -6.806  18.095   1.063  1.00  3.460          O  
ATOM   2705  CB  GLU A 170      -7.755  18.469  -2.166  1.00  4.020          C  
ATOM   2706  CG  GLU A 170      -7.667  18.115  -3.631  1.00  4.020          C  
ATOM   2707  CD  GLU A 170      -6.497  18.809  -4.290  1.00  4.020          C  
ATOM   2708  OE1 GLU A 170      -6.261  19.954  -3.973  1.00  4.020          O  
ATOM   2709  OE2 GLU A 170      -5.833  18.201  -5.089  1.00  4.020          O  
ATOM   2710  H   GLU A 170      -7.670  16.029  -1.359  1.00  3.310          H  
ATOM   2711  HA  GLU A 170      -5.693  18.044  -1.855  1.00  3.500          H  
ATOM   2712 1HB  GLU A 170      -8.706  18.076  -1.824  1.00  4.830          H  
ATOM   2713 2HB  GLU A 170      -7.796  19.554  -2.063  1.00  4.830          H  
ATOM   2714 1HG  GLU A 170      -7.548  17.035  -3.733  1.00  4.830          H  
ATOM   2715 2HG  GLU A 170      -8.597  18.404  -4.126  1.00  4.830          H  
ATOM   2716  N   ASN A 171      -6.082  19.896  -0.096  1.00  3.310          N  
ATOM   2717  CA  ASN A 171      -5.861  20.721   1.080  1.00  3.780          C  
ATOM   2718  C   ASN A 171      -4.865  20.050   2.032  1.00  3.690          C  
ATOM   2719  O   ASN A 171      -5.057  19.996   3.249  1.00  4.220          O  
ATOM   2720  CB  ASN A 171      -7.173  21.075   1.741  1.00  5.100          C  
ATOM   2721  CG  ASN A 171      -8.016  21.988   0.860  1.00  5.100          C  
ATOM   2722  OD1 ASN A 171      -8.998  21.572   0.241  1.00  5.100          O  
ATOM   2723  ND2 ASN A 171      -7.651  23.241   0.810  1.00  5.100          N  
ATOM   2724  H   ASN A 171      -5.895  20.278  -1.017  1.00  3.970          H  
ATOM   2725  HA  ASN A 171      -5.399  21.656   0.759  1.00  4.540          H  
ATOM   2726 1HB  ASN A 171      -7.738  20.185   1.987  1.00  6.120          H  
ATOM   2727 2HB  ASN A 171      -6.950  21.580   2.663  1.00  6.120          H  
ATOM   2728 1HD2 ASN A 171      -8.174  23.895   0.266  1.00  6.120          H  
ATOM   2729 2HD2 ASN A 171      -6.857  23.556   1.342  1.00  6.120          H  
ATOM   2730  N   ASP A 172      -3.782  19.548   1.427  1.00  3.330          N  
ATOM   2731  CA  ASP A 172      -2.653  18.900   2.094  1.00  3.370          C  
ATOM   2732  C   ASP A 172      -2.063  19.778   3.188  1.00  3.280          C  
ATOM   2733  O   ASP A 172      -1.832  20.975   2.998  1.00  3.740          O  
ATOM   2734  CB  ASP A 172      -1.589  18.508   1.028  1.00  4.700          C  
ATOM   2735  CG  ASP A 172      -0.228  17.808   1.532  1.00  4.700          C  
ATOM   2736  OD1 ASP A 172      -0.230  16.632   1.885  1.00  4.700          O  
ATOM   2737  OD2 ASP A 172       0.805  18.460   1.445  1.00  4.700          O  
ATOM   2738  H   ASP A 172      -3.753  19.617   0.423  1.00  4.000          H  
ATOM   2739  HA  ASP A 172      -3.028  18.001   2.564  1.00  4.040          H  
ATOM   2740 1HB  ASP A 172      -2.068  17.811   0.330  1.00  5.640          H  
ATOM   2741 2HB  ASP A 172      -1.324  19.379   0.456  1.00  5.640          H  
ATOM   2742  N   GLN A 173      -1.859  19.169   4.351  1.00  3.260          N  
ATOM   2743  CA  GLN A 173      -1.330  19.847   5.521  1.00  3.310          C  
ATOM   2744  C   GLN A 173       0.176  19.627   5.591  1.00  2.920          C  
ATOM   2745  O   GLN A 173       0.739  18.878   4.797  1.00  3.010          O  
ATOM   2746  CB  GLN A 173      -2.034  19.360   6.782  1.00  4.610          C  
ATOM   2747  CG  GLN A 173      -3.554  19.519   6.744  1.00  4.610          C  
ATOM   2748  CD  GLN A 173      -3.978  20.969   6.709  1.00  4.610          C  
ATOM   2749  OE1 GLN A 173      -3.740  21.724   7.655  1.00  4.610          O  
ATOM   2750  NE2 GLN A 173      -4.589  21.377   5.611  1.00  4.610          N  
ATOM   2751  H   GLN A 173      -2.067  18.182   4.415  1.00  3.910          H  
ATOM   2752  HA  GLN A 173      -1.504  20.919   5.420  1.00  3.970          H  
ATOM   2753 1HB  GLN A 173      -1.756  18.342   7.009  1.00  5.540          H  
ATOM   2754 2HB  GLN A 173      -1.715  19.983   7.594  1.00  5.540          H  
ATOM   2755 1HG  GLN A 173      -3.945  19.030   5.848  1.00  5.540          H  
ATOM   2756 2HG  GLN A 173      -3.980  19.059   7.635  1.00  5.540          H  
ATOM   2757 1HE2 GLN A 173      -4.879  22.327   5.513  1.00  5.540          H  
ATOM   2758 2HE2 GLN A 173      -4.765  20.736   4.833  1.00  5.540          H  
ATOM   2759  N   GLN A 174       0.836  20.208   6.583  1.00  2.910          N  
ATOM   2760  CA  GLN A 174       2.294  20.163   6.681  1.00  2.960          C  
ATOM   2761  C   GLN A 174       2.866  18.909   7.349  1.00  2.540          C  
ATOM   2762  O   GLN A 174       3.932  18.962   7.961  1.00  2.780          O  
ATOM   2763  CB  GLN A 174       2.770  21.406   7.431  1.00  4.120          C  
ATOM   2764  CG  GLN A 174       2.432  22.697   6.710  1.00  4.120          C  
ATOM   2765  CD  GLN A 174       2.820  23.927   7.480  1.00  4.120          C  
ATOM   2766  OE1 GLN A 174       3.926  24.472   7.299  1.00  4.120          O  
ATOM   2767  NE2 GLN A 174       1.917  24.376   8.354  1.00  4.120          N  
ATOM   2768  H   GLN A 174       0.339  20.795   7.260  1.00  3.490          H  
ATOM   2769  HA  GLN A 174       2.692  20.203   5.667  1.00  3.550          H  
ATOM   2770 1HB  GLN A 174       2.316  21.437   8.419  1.00  4.950          H  
ATOM   2771 2HB  GLN A 174       3.850  21.367   7.566  1.00  4.950          H  
ATOM   2772 1HG  GLN A 174       2.951  22.711   5.757  1.00  4.950          H  
ATOM   2773 2HG  GLN A 174       1.354  22.735   6.548  1.00  4.950          H  
ATOM   2774 1HE2 GLN A 174       2.098  25.194   8.912  1.00  4.950          H  
ATOM   2775 2HE2 GLN A 174       1.033  23.885   8.468  1.00  4.950          H  
ATOM   2776  N   GLY A 175       2.154  17.789   7.267  1.00  2.210          N  
ATOM   2777  CA  GLY A 175       2.657  16.567   7.867  1.00  1.920          C  
ATOM   2778  C   GLY A 175       1.731  15.357   7.788  1.00  1.800          C  
ATOM   2779  O   GLY A 175       1.036  15.106   6.803  1.00  1.840          O  
ATOM   2780  H   GLY A 175       1.286  17.801   6.745  1.00  2.650          H  
ATOM   2781 1HA  GLY A 175       3.595  16.313   7.376  1.00  2.300          H  
ATOM   2782 2HA  GLY A 175       2.915  16.754   8.903  1.00  2.300          H  
ATOM   2783  N   ILE A 176       1.807  14.569   8.841  1.00  1.720          N  
ATOM   2784  CA  ILE A 176       1.149  13.283   9.030  1.00  1.670          C  
ATOM   2785  C   ILE A 176      -0.362  13.345   8.984  1.00  1.800          C  
ATOM   2786  O   ILE A 176      -0.968  14.213   9.626  1.00  1.920          O  
ATOM   2787  CB  ILE A 176       1.527  12.745  10.439  1.00  2.360          C  
ATOM   2788  CG1 ILE A 176       3.014  12.484  10.505  1.00  2.360          C  
ATOM   2789  CG2 ILE A 176       0.722  11.482  10.814  1.00  2.360          C  
ATOM   2790  CD1 ILE A 176       3.523  12.181  11.919  1.00  2.360          C  
ATOM   2791  H   ILE A 176       2.397  14.893   9.590  1.00  2.060          H  
ATOM   2792  HA  ILE A 176       1.491  12.596   8.252  1.00  2.000          H  
ATOM   2793  HB  ILE A 176       1.308  13.511  11.176  1.00  2.830          H  
ATOM   2794 1HG1 ILE A 176       3.252  11.676   9.832  1.00  2.830          H  
ATOM   2795 2HG1 ILE A 176       3.530  13.363  10.162  1.00  2.830          H  
ATOM   2796 1HG2 ILE A 176       0.983  11.142  11.799  1.00  2.830          H  
ATOM   2797 2HG2 ILE A 176      -0.326  11.687  10.820  1.00  2.830          H  
ATOM   2798 3HG2 ILE A 176       0.932  10.700  10.089  1.00  2.830          H  
ATOM   2799 1HD1 ILE A 176       4.590  12.034  11.888  1.00  2.830          H  
ATOM   2800 2HD1 ILE A 176       3.287  13.012  12.564  1.00  2.830          H  
ATOM   2801 3HD1 ILE A 176       3.072  11.291  12.330  1.00  2.830          H  
ATOM   2802  N   ILE A 177      -1.006  12.405   8.275  1.00  1.840          N  
ATOM   2803  CA  ILE A 177      -2.455  12.454   8.343  1.00  2.020          C  
ATOM   2804  C   ILE A 177      -2.820  11.958   9.730  1.00  2.050          C  
ATOM   2805  O   ILE A 177      -2.918  10.745   9.964  1.00  2.070          O  
ATOM   2806  CB  ILE A 177      -3.170  11.501   7.352  1.00  2.760          C  
ATOM   2807  CG1 ILE A 177      -2.833  11.804   5.915  1.00  2.760          C  
ATOM   2808  CG2 ILE A 177      -4.695  11.603   7.579  1.00  2.760          C  
ATOM   2809  CD1 ILE A 177      -3.300  10.734   4.946  1.00  2.760          C  
ATOM   2810  H   ILE A 177      -0.499  11.715   7.703  1.00  2.210          H  
ATOM   2811  HA  ILE A 177      -2.800  13.475   8.223  1.00  2.420          H  
ATOM   2812  HB  ILE A 177      -2.843  10.498   7.545  1.00  3.310          H  
ATOM   2813 1HG1 ILE A 177      -3.287  12.728   5.645  1.00  3.310          H  
ATOM   2814 2HG1 ILE A 177      -1.760  11.910   5.820  1.00  3.310          H  
ATOM   2815 1HG2 ILE A 177      -5.232  10.929   6.941  1.00  3.310          H  
ATOM   2816 2HG2 ILE A 177      -4.924  11.353   8.596  1.00  3.310          H  
ATOM   2817 3HG2 ILE A 177      -5.024  12.609   7.386  1.00  3.310          H  
ATOM   2818 1HD1 ILE A 177      -3.035  11.005   3.950  1.00  3.310          H  
ATOM   2819 2HD1 ILE A 177      -2.819   9.793   5.194  1.00  3.310          H  
ATOM   2820 3HD1 ILE A 177      -4.368  10.611   4.983  1.00  3.310          H  
ATOM   2821  N   GLU A 178      -3.002  12.910  10.646  1.00  2.110          N  
ATOM   2822  CA  GLU A 178      -3.315  12.620  12.035  1.00  2.150          C  
ATOM   2823  C   GLU A 178      -4.822  12.611  12.234  1.00  2.260          C  
ATOM   2824  O   GLU A 178      -5.551  13.551  11.867  1.00  2.430          O  
ATOM   2825  CB  GLU A 178      -2.617  13.585  12.991  1.00  2.990          C  
ATOM   2826  CG  GLU A 178      -2.865  13.259  14.475  1.00  2.990          C  
ATOM   2827  CD  GLU A 178      -2.117  14.128  15.445  1.00  2.990          C  
ATOM   2828  OE1 GLU A 178      -0.952  14.392  15.232  1.00  2.990          O  
ATOM   2829  OE2 GLU A 178      -2.709  14.524  16.417  1.00  2.990          O  
ATOM   2830  H   GLU A 178      -2.824  13.869  10.350  1.00  2.530          H  
ATOM   2831  HA  GLU A 178      -2.942  11.626  12.260  1.00  2.580          H  
ATOM   2832 1HB  GLU A 178      -1.542  13.557  12.804  1.00  3.590          H  
ATOM   2833 2HB  GLU A 178      -2.963  14.599  12.798  1.00  3.590          H  
ATOM   2834 1HG  GLU A 178      -3.930  13.361  14.681  1.00  3.590          H  
ATOM   2835 2HG  GLU A 178      -2.597  12.221  14.648  1.00  3.590          H  
ATOM   2836  N   LEU A 179      -5.289  11.519  12.788  1.00  2.190          N  
ATOM   2837  CA  LEU A 179      -6.701  11.302  12.925  1.00  2.290          C  
ATOM   2838  C   LEU A 179      -7.248  11.176  14.350  1.00  2.520          C  
ATOM   2839  O   LEU A 179      -7.192  10.104  14.956  1.00  2.640          O  
ATOM   2840  CB  LEU A 179      -7.008  10.032  12.172  1.00  3.170          C  
ATOM   2841  CG  LEU A 179      -6.605   9.932  10.708  1.00  3.170          C  
ATOM   2842  CD1 LEU A 179      -6.819   8.526  10.273  1.00  3.170          C  
ATOM   2843  CD2 LEU A 179      -7.454  10.871   9.859  1.00  3.170          C  
ATOM   2844  H   LEU A 179      -4.615  10.824  13.110  1.00  2.630          H  
ATOM   2845  HA  LEU A 179      -7.205  12.123  12.458  1.00  2.750          H  
ATOM   2846 1HB  LEU A 179      -6.581   9.195  12.705  1.00  3.800          H  
ATOM   2847 2HB  LEU A 179      -8.052   9.965  12.161  1.00  3.800          H  
ATOM   2848  HG  LEU A 179      -5.548  10.168  10.590  1.00  3.800          H  
ATOM   2849 1HD1 LEU A 179      -6.546   8.431   9.261  1.00  3.800          H  
ATOM   2850 2HD1 LEU A 179      -6.207   7.858  10.881  1.00  3.800          H  
ATOM   2851 3HD1 LEU A 179      -7.851   8.266  10.377  1.00  3.800          H  
ATOM   2852 1HD2 LEU A 179      -7.183  10.769   8.818  1.00  3.800          H  
ATOM   2853 2HD2 LEU A 179      -8.506  10.616   9.982  1.00  3.800          H  
ATOM   2854 3HD2 LEU A 179      -7.285  11.895  10.166  1.00  3.800          H  
ATOM   2855  N   GLY A 180      -7.825  12.255  14.866  1.00  2.730          N  
ATOM   2856  CA  GLY A 180      -8.407  12.246  16.206  1.00  3.080          C  
ATOM   2857  C   GLY A 180      -9.738  11.481  16.205  1.00  3.230          C  
ATOM   2858  O   GLY A 180     -10.465  11.484  15.198  1.00  3.300          O  
ATOM   2859  H   GLY A 180      -7.819  13.116  14.323  1.00  3.280          H  
ATOM   2860 1HA  GLY A 180      -7.713  11.784  16.909  1.00  3.700          H  
ATOM   2861 2HA  GLY A 180      -8.575  13.271  16.542  1.00  3.700          H  
ATOM   2862  N   SER A 181     -10.099  10.912  17.361  1.00  3.600          N  
ATOM   2863  CA  SER A 181     -11.320  10.117  17.540  1.00  3.870          C  
ATOM   2864  C   SER A 181     -12.605  10.904  17.317  1.00  3.770          C  
ATOM   2865  O   SER A 181     -13.665  10.320  17.089  1.00  4.040          O  
ATOM   2866  CB  SER A 181     -11.329   9.488  18.921  1.00  5.310          C  
ATOM   2867  OG  SER A 181     -11.430  10.459  19.921  1.00  5.310          O  
ATOM   2868  H   SER A 181      -9.484  11.008  18.159  1.00  4.320          H  
ATOM   2869  HA  SER A 181     -11.299   9.306  16.810  1.00  4.640          H  
ATOM   2870 1HB  SER A 181     -12.166   8.797  18.998  1.00  6.370          H  
ATOM   2871 2HB  SER A 181     -10.415   8.913  19.063  1.00  6.370          H  
ATOM   2872  HG  SER A 181     -11.469   9.979  20.754  1.00  6.370          H  
ATOM   2873  N   GLU A 182     -12.498  12.230  17.345  1.00  3.740          N  
ATOM   2874  CA  GLU A 182     -13.609  13.140  17.117  1.00  4.000          C  
ATOM   2875  C   GLU A 182     -14.225  12.964  15.722  1.00  3.790          C  
ATOM   2876  O   GLU A 182     -15.385  13.319  15.503  1.00  3.660          O  
ATOM   2877  CB  GLU A 182     -13.136  14.593  17.264  1.00  5.500          C  
ATOM   2878  CG  GLU A 182     -12.647  14.999  18.667  1.00  5.500          C  
ATOM   2879  CD  GLU A 182     -11.177  14.684  18.933  1.00  5.500          C  
ATOM   2880  OE1 GLU A 182     -10.606  13.891  18.211  1.00  5.500          O  
ATOM   2881  OE2 GLU A 182     -10.634  15.240  19.857  1.00  5.500          O  
ATOM   2882  H   GLU A 182     -11.581  12.626  17.560  1.00  4.490          H  
ATOM   2883  HA  GLU A 182     -14.377  12.936  17.861  1.00  4.800          H  
ATOM   2884 1HB  GLU A 182     -12.316  14.773  16.571  1.00  6.600          H  
ATOM   2885 2HB  GLU A 182     -13.947  15.268  16.985  1.00  6.600          H  
ATOM   2886 1HG  GLU A 182     -12.804  16.071  18.792  1.00  6.600          H  
ATOM   2887 2HG  GLU A 182     -13.258  14.481  19.404  1.00  6.600          H  
ATOM   2888  N   TYR A 183     -13.426  12.472  14.769  1.00  4.020          N  
ATOM   2889  CA  TYR A 183     -13.860  12.276  13.392  1.00  4.070          C  
ATOM   2890  C   TYR A 183     -13.411  10.941  12.749  1.00  4.120          C  
ATOM   2891  O   TYR A 183     -13.942  10.542  11.699  1.00  4.580          O  
ATOM   2892  CB  TYR A 183     -13.416  13.499  12.577  1.00  5.680          C  
ATOM   2893  CG  TYR A 183     -11.901  13.753  12.638  1.00  5.680          C  
ATOM   2894  CD1 TYR A 183     -11.006  13.095  11.817  1.00  5.680          C  
ATOM   2895  CD2 TYR A 183     -11.427  14.675  13.551  1.00  5.680          C  
ATOM   2896  CE1 TYR A 183      -9.658  13.347  11.906  1.00  5.680          C  
ATOM   2897  CE2 TYR A 183     -10.085  14.925  13.655  1.00  5.680          C  
ATOM   2898  CZ  TYR A 183      -9.188  14.269  12.838  1.00  5.680          C  
ATOM   2899  OH  TYR A 183      -7.813  14.517  13.027  1.00  5.680          O  
ATOM   2900  H   TYR A 183     -12.475  12.212  15.034  1.00  4.820          H  
ATOM   2901  HA  TYR A 183     -14.949  12.269  13.395  1.00  4.880          H  
ATOM   2902 1HB  TYR A 183     -13.712  13.387  11.547  1.00  6.810          H  
ATOM   2903 2HB  TYR A 183     -13.925  14.385  12.960  1.00  6.810          H  
ATOM   2904  HD1 TYR A 183     -11.354  12.369  11.116  1.00  6.810          H  
ATOM   2905  HD2 TYR A 183     -12.125  15.199  14.203  1.00  6.810          H  
ATOM   2906  HE1 TYR A 183      -8.983  12.814  11.267  1.00  6.810          H  
ATOM   2907  HE2 TYR A 183      -9.727  15.646  14.395  1.00  6.810          H  
ATOM   2908  HH  TYR A 183      -7.217  14.072  12.349  1.00  6.810          H  
ATOM   2909  N   ASN A 184     -12.451  10.249  13.377  1.00  4.150          N  
ATOM   2910  CA  ASN A 184     -11.848   9.016  12.858  1.00  4.360          C  
ATOM   2911  C   ASN A 184     -12.566   7.689  13.187  1.00  4.080          C  
ATOM   2912  O   ASN A 184     -13.558   7.641  13.917  1.00  4.440          O  
ATOM   2913  CB  ASN A 184     -10.428   8.953  13.427  1.00  6.020          C  
ATOM   2914  CG  ASN A 184      -9.525   7.946  12.831  1.00  6.020          C  
ATOM   2915  OD1 ASN A 184      -9.738   7.524  11.690  1.00  6.020          O  
ATOM   2916  ND2 ASN A 184      -8.546   7.539  13.585  1.00  6.020          N  
ATOM   2917  H   ASN A 184     -12.038  10.627  14.224  1.00  4.980          H  
ATOM   2918  HA  ASN A 184     -11.803   9.103  11.772  1.00  5.230          H  
ATOM   2919 1HB  ASN A 184      -9.979   9.932  13.311  1.00  7.220          H  
ATOM   2920 2HB  ASN A 184     -10.487   8.760  14.494  1.00  7.220          H  
ATOM   2921 1HD2 ASN A 184      -7.907   6.852  13.254  1.00  7.220          H  
ATOM   2922 2HD2 ASN A 184      -8.443   7.926  14.508  1.00  7.220          H  
ATOM   2923  N   ASN A 185     -11.978   6.610  12.650  1.00  3.880          N  
ATOM   2924  CA  ASN A 185     -12.295   5.202  12.844  1.00  3.980          C  
ATOM   2925  C   ASN A 185     -11.456   4.676  14.022  1.00  3.350          C  
ATOM   2926  O   ASN A 185     -10.667   5.412  14.621  1.00  3.300          O  
ATOM   2927  CB  ASN A 185     -11.947   4.417  11.580  1.00  5.530          C  
ATOM   2928  CG  ASN A 185     -12.671   3.128  11.394  1.00  5.530          C  
ATOM   2929  OD1 ASN A 185     -13.344   2.687  12.338  1.00  5.530          O  
ATOM   2930  ND2 ASN A 185     -12.538   2.481  10.240  1.00  5.530          N  
ATOM   2931  H   ASN A 185     -11.225   6.804  12.008  1.00  4.660          H  
ATOM   2932  HA  ASN A 185     -13.350   5.092  13.091  1.00  4.780          H  
ATOM   2933 1HB  ASN A 185     -12.058   5.041  10.696  1.00  6.640          H  
ATOM   2934 2HB  ASN A 185     -10.921   4.155  11.677  1.00  6.640          H  
ATOM   2935 1HD2 ASN A 185     -13.006   1.609  10.117  1.00  6.640          H  
ATOM   2936 2HD2 ASN A 185     -11.939   2.805   9.477  1.00  6.640          H  
ATOM   2937  N   LYS A 186     -11.621   3.404  14.344  1.00  3.310          N  
ATOM   2938  CA  LYS A 186     -10.862   2.782  15.430  1.00  3.020          C  
ATOM   2939  C   LYS A 186      -9.491   2.260  14.970  1.00  2.570          C  
ATOM   2940  O   LYS A 186      -9.250   2.041  13.781  1.00  2.860          O  
ATOM   2941  CB  LYS A 186     -11.634   1.606  16.024  1.00  4.340          C  
ATOM   2942  CG  LYS A 186     -12.971   1.958  16.659  1.00  4.340          C  
ATOM   2943  CD  LYS A 186     -13.605   0.713  17.285  1.00  4.340          C  
ATOM   2944  CE  LYS A 186     -15.029   0.963  17.765  1.00  4.340          C  
ATOM   2945  NZ  LYS A 186     -15.602  -0.245  18.418  1.00  4.340          N  
ATOM   2946  H   LYS A 186     -12.324   2.885  13.826  1.00  3.970          H  
ATOM   2947  HA  LYS A 186     -10.693   3.530  16.205  1.00  3.620          H  
ATOM   2948 1HB  LYS A 186     -11.813   0.873  15.252  1.00  5.210          H  
ATOM   2949 2HB  LYS A 186     -11.019   1.124  16.784  1.00  5.210          H  
ATOM   2950 1HG  LYS A 186     -12.824   2.719  17.425  1.00  5.210          H  
ATOM   2951 2HG  LYS A 186     -13.638   2.358  15.896  1.00  5.210          H  
ATOM   2952 1HD  LYS A 186     -13.626  -0.096  16.551  1.00  5.210          H  
ATOM   2953 2HD  LYS A 186     -13.006   0.387  18.136  1.00  5.210          H  
ATOM   2954 1HE  LYS A 186     -15.060   1.799  18.461  1.00  5.210          H  
ATOM   2955 2HE  LYS A 186     -15.642   1.202  16.895  1.00  5.210          H  
ATOM   2956 1HZ  LYS A 186     -16.592  -0.115  18.671  1.00  5.210          H  
ATOM   2957 2HZ  LYS A 186     -15.619  -1.047  17.783  1.00  5.210          H  
ATOM   2958 3HZ  LYS A 186     -15.077  -0.493  19.231  1.00  5.210          H  
ATOM   2959  N   ILE A 187      -8.589   2.067  15.926  1.00  2.300          N  
ATOM   2960  CA  ILE A 187      -7.283   1.493  15.623  1.00  2.410          C  
ATOM   2961  C   ILE A 187      -7.407   0.058  15.160  1.00  2.310          C  
ATOM   2962  O   ILE A 187      -8.128  -0.742  15.756  1.00  2.580          O  
ATOM   2963  CB  ILE A 187      -6.322   1.632  16.820  1.00  3.330          C  
ATOM   2964  CG1 ILE A 187      -6.012   3.153  17.000  1.00  3.330          C  
ATOM   2965  CG2 ILE A 187      -5.048   0.731  16.648  1.00  3.330          C  
ATOM   2966  CD1 ILE A 187      -5.280   3.514  18.263  1.00  3.330          C  
ATOM   2967  H   ILE A 187      -8.831   2.292  16.882  1.00  2.760          H  
ATOM   2968  HA  ILE A 187      -6.849   2.059  14.797  1.00  2.890          H  
ATOM   2969  HB  ILE A 187      -6.839   1.317  17.725  1.00  4.000          H  
ATOM   2970 1HG1 ILE A 187      -5.410   3.483  16.152  1.00  4.000          H  
ATOM   2971 2HG1 ILE A 187      -6.952   3.703  16.985  1.00  4.000          H  
ATOM   2972 1HG2 ILE A 187      -4.388   0.833  17.507  1.00  4.000          H  
ATOM   2973 2HG2 ILE A 187      -5.333  -0.316  16.568  1.00  4.000          H  
ATOM   2974 3HG2 ILE A 187      -4.517   1.005  15.771  1.00  4.000          H  
ATOM   2975 1HD1 ILE A 187      -5.121   4.586  18.284  1.00  4.000          H  
ATOM   2976 2HD1 ILE A 187      -5.875   3.219  19.127  1.00  4.000          H  
ATOM   2977 3HD1 ILE A 187      -4.320   3.007  18.297  1.00  4.000          H  
ATOM   2978  N   GLY A 188      -6.713  -0.239  14.064  1.00  2.220          N  
ATOM   2979  CA  GLY A 188      -6.701  -1.544  13.434  1.00  2.230          C  
ATOM   2980  C   GLY A 188      -7.693  -1.619  12.294  1.00  2.190          C  
ATOM   2981  O   GLY A 188      -7.671  -2.564  11.501  1.00  2.190          O  
ATOM   2982  H   GLY A 188      -6.145   0.494  13.626  1.00  2.660          H  
ATOM   2983 1HA  GLY A 188      -5.706  -1.748  13.053  1.00  2.680          H  
ATOM   2984 2HA  GLY A 188      -6.937  -2.305  14.169  1.00  2.680          H  
ATOM   2985  N   GLU A 189      -8.555  -0.618  12.193  1.00  2.190          N  
ATOM   2986  CA  GLU A 189      -9.538  -0.587  11.142  1.00  2.180          C  
ATOM   2987  C   GLU A 189      -8.957   0.118   9.930  1.00  1.960          C  
ATOM   2988  O   GLU A 189      -7.941   0.822  10.017  1.00  2.070          O  
ATOM   2989  CB  GLU A 189     -10.818   0.075  11.613  1.00  3.060          C  
ATOM   2990  CG  GLU A 189     -11.494  -0.631  12.774  1.00  3.060          C  
ATOM   2991  CD  GLU A 189     -12.076  -1.955  12.416  1.00  3.060          C  
ATOM   2992  OE1 GLU A 189     -12.919  -1.998  11.554  1.00  3.060          O  
ATOM   2993  OE2 GLU A 189     -11.666  -2.933  12.986  1.00  3.060          O  
ATOM   2994  H   GLU A 189      -8.546   0.161  12.859  1.00  2.630          H  
ATOM   2995  HA  GLU A 189      -9.778  -1.613  10.857  1.00  2.620          H  
ATOM   2996 1HB  GLU A 189     -10.615   1.102  11.897  1.00  3.670          H  
ATOM   2997 2HB  GLU A 189     -11.525   0.084  10.793  1.00  3.670          H  
ATOM   2998 1HG  GLU A 189     -10.774  -0.759  13.584  1.00  3.670          H  
ATOM   2999 2HG  GLU A 189     -12.293   0.014  13.132  1.00  3.670          H  
ATOM   3000  N   SER A 190      -9.566  -0.144   8.789  1.00  1.970          N  
ATOM   3001  CA  SER A 190      -9.204   0.465   7.519  1.00  1.800          C  
ATOM   3002  C   SER A 190      -9.459   1.970   7.426  1.00  1.730          C  
ATOM   3003  O   SER A 190     -10.432   2.515   7.973  1.00  2.290          O  
ATOM   3004  CB  SER A 190      -9.905  -0.240   6.401  1.00  2.590          C  
ATOM   3005  OG  SER A 190      -9.636   0.358   5.174  1.00  2.590          O  
ATOM   3006  H   SER A 190     -10.354  -0.782   8.808  1.00  2.360          H  
ATOM   3007  HA  SER A 190      -8.135   0.307   7.374  1.00  2.160          H  
ATOM   3008 1HB  SER A 190      -9.595  -1.287   6.373  1.00  3.110          H  
ATOM   3009 2HB  SER A 190     -10.955  -0.218   6.577  1.00  3.110          H  
ATOM   3010  HG  SER A 190      -9.880  -0.338   4.513  1.00  3.110          H  
ATOM   3011  N   PHE A 191      -8.587   2.643   6.672  1.00  2.040          N  
ATOM   3012  CA  PHE A 191      -8.708   4.074   6.405  1.00  2.720          C  
ATOM   3013  C   PHE A 191      -9.574   4.354   5.184  1.00  3.190          C  
ATOM   3014  O   PHE A 191      -9.855   5.509   4.855  1.00  3.520          O  
ATOM   3015  CB  PHE A 191      -7.315   4.704   6.230  1.00  3.540          C  
ATOM   3016  CG  PHE A 191      -7.297   6.211   6.022  1.00  3.540          C  
ATOM   3017  CD1 PHE A 191      -7.821   7.089   6.957  1.00  3.540          C  
ATOM   3018  CD2 PHE A 191      -6.716   6.750   4.878  1.00  3.540          C  
ATOM   3019  CE1 PHE A 191      -7.784   8.448   6.743  1.00  3.540          C  
ATOM   3020  CE2 PHE A 191      -6.674   8.110   4.681  1.00  3.540          C  
ATOM   3021  CZ  PHE A 191      -7.211   8.959   5.610  1.00  3.540          C  
ATOM   3022  H   PHE A 191      -7.799   2.132   6.261  1.00  2.450          H  
ATOM   3023  HA  PHE A 191      -9.196   4.532   7.255  1.00  3.260          H  
ATOM   3024 1HB  PHE A 191      -6.694   4.474   7.083  1.00  4.240          H  
ATOM   3025 2HB  PHE A 191      -6.848   4.247   5.380  1.00  4.240          H  
ATOM   3026  HD1 PHE A 191      -8.270   6.704   7.859  1.00  4.240          H  
ATOM   3027  HD2 PHE A 191      -6.291   6.084   4.131  1.00  4.240          H  
ATOM   3028  HE1 PHE A 191      -8.209   9.115   7.487  1.00  4.240          H  
ATOM   3029  HE2 PHE A 191      -6.222   8.512   3.783  1.00  4.240          H  
ATOM   3030  HZ  PHE A 191      -7.180  10.034   5.446  1.00  4.240          H  
ATOM   3031  N   TRP A 192     -10.002   3.303   4.497  1.00  3.360          N  
ATOM   3032  CA  TRP A 192     -10.834   3.495   3.328  1.00  4.000          C  
ATOM   3033  C   TRP A 192     -12.273   3.730   3.817  1.00  4.320          C  
ATOM   3034  O   TRP A 192     -12.843   2.922   4.566  1.00  4.670          O  
ATOM   3035  CB  TRP A 192     -10.671   2.296   2.385  1.00  5.340          C  
ATOM   3036  CG  TRP A 192     -11.355   2.422   1.065  1.00  5.340          C  
ATOM   3037  CD1 TRP A 192     -12.410   1.699   0.619  1.00  5.340          C  
ATOM   3038  CD2 TRP A 192     -11.028   3.353   0.005  1.00  5.340          C  
ATOM   3039  NE1 TRP A 192     -12.765   2.108  -0.650  1.00  5.340          N  
ATOM   3040  CE2 TRP A 192     -11.929   3.119  -1.035  1.00  5.340          C  
ATOM   3041  CE3 TRP A 192     -10.057   4.351  -0.142  1.00  5.340          C  
ATOM   3042  CZ2 TRP A 192     -11.890   3.845  -2.211  1.00  5.340          C  
ATOM   3043  CZ3 TRP A 192     -10.024   5.079  -1.317  1.00  5.340          C  
ATOM   3044  CH2 TRP A 192     -10.916   4.833  -2.325  1.00  5.340          C  
ATOM   3045  H   TRP A 192      -9.761   2.360   4.810  1.00  4.030          H  
ATOM   3046  HA  TRP A 192     -10.504   4.388   2.803  1.00  4.800          H  
ATOM   3047 1HB  TRP A 192      -9.609   2.124   2.201  1.00  6.410          H  
ATOM   3048 2HB  TRP A 192     -11.057   1.402   2.878  1.00  6.410          H  
ATOM   3049  HD1 TRP A 192     -12.899   0.905   1.176  1.00  6.410          H  
ATOM   3050  HE1 TRP A 192     -13.549   1.707  -1.234  1.00  6.410          H  
ATOM   3051  HE3 TRP A 192      -9.340   4.553   0.648  1.00  6.410          H  
ATOM   3052  HZ2 TRP A 192     -12.593   3.664  -3.026  1.00  6.410          H  
ATOM   3053  HZ3 TRP A 192      -9.266   5.855  -1.423  1.00  6.410          H  
ATOM   3054  HH2 TRP A 192     -10.857   5.428  -3.236  1.00  6.410          H  
ATOM   3055  N   LYS A 193     -12.853   4.859   3.407  1.00  4.630          N  
ATOM   3056  CA  LYS A 193     -14.185   5.256   3.851  1.00  5.020          C  
ATOM   3057  C   LYS A 193     -15.278   4.268   3.526  1.00  5.670          C  
ATOM   3058  O   LYS A 193     -16.179   4.060   4.340  1.00  6.010          O  
ATOM   3059  CB  LYS A 193     -14.569   6.613   3.271  1.00  6.870          C  
ATOM   3060  CG  LYS A 193     -15.950   7.105   3.716  1.00  6.870          C  
ATOM   3061  CD  LYS A 193     -16.206   8.512   3.225  1.00  6.870          C  
ATOM   3062  CE  LYS A 193     -17.621   9.006   3.551  1.00  6.870          C  
ATOM   3063  NZ  LYS A 193     -17.873   9.064   5.017  1.00  6.870          N  
ATOM   3064  H   LYS A 193     -12.335   5.477   2.801  1.00  5.560          H  
ATOM   3065  HA  LYS A 193     -14.153   5.356   4.937  1.00  6.020          H  
ATOM   3066 1HB  LYS A 193     -13.829   7.362   3.572  1.00  8.250          H  
ATOM   3067 2HB  LYS A 193     -14.564   6.560   2.185  1.00  8.250          H  
ATOM   3068 1HG  LYS A 193     -16.728   6.452   3.313  1.00  8.250          H  
ATOM   3069 2HG  LYS A 193     -16.002   7.075   4.803  1.00  8.250          H  
ATOM   3070 1HD  LYS A 193     -15.486   9.175   3.695  1.00  8.250          H  
ATOM   3071 2HD  LYS A 193     -16.060   8.553   2.148  1.00  8.250          H  
ATOM   3072 1HE  LYS A 193     -17.733  10.013   3.142  1.00  8.250          H  
ATOM   3073 2HE  LYS A 193     -18.358   8.352   3.089  1.00  8.250          H  
ATOM   3074 1HZ  LYS A 193     -18.801   9.418   5.183  1.00  8.250          H  
ATOM   3075 2HZ  LYS A 193     -17.791   8.147   5.414  1.00  8.250          H  
ATOM   3076 3HZ  LYS A 193     -17.188   9.681   5.463  1.00  8.250          H  
ATOM   3077  N   GLU A 194     -15.243   3.698   2.328  1.00  6.120          N  
ATOM   3078  CA  GLU A 194     -16.288   2.775   1.922  1.00  7.130          C  
ATOM   3079  C   GLU A 194     -16.373   1.610   2.881  1.00  7.390          C  
ATOM   3080  O   GLU A 194     -17.461   1.239   3.327  1.00  8.240          O  
ATOM   3081  CB  GLU A 194     -16.003   2.233   0.542  1.00  9.580          C  
ATOM   3082  CG  GLU A 194     -17.035   1.332   0.007  1.00  9.580          C  
ATOM   3083  CD  GLU A 194     -16.668   0.769  -1.315  1.00  9.580          C  
ATOM   3084  OE1 GLU A 194     -15.558   0.996  -1.794  1.00  9.580          O  
ATOM   3085  OE2 GLU A 194     -17.508   0.082  -1.863  1.00  9.580          O  
ATOM   3086  H   GLU A 194     -14.477   3.910   1.701  1.00  7.340          H  
ATOM   3087  HA  GLU A 194     -17.244   3.300   1.925  1.00  8.560          H  
ATOM   3088 1HB  GLU A 194     -15.839   3.050  -0.160  1.00 11.490          H  
ATOM   3089 2HB  GLU A 194     -15.118   1.651   0.584  1.00 11.490          H  
ATOM   3090 1HG  GLU A 194     -17.186   0.508   0.697  1.00 11.490          H  
ATOM   3091 2HG  GLU A 194     -17.970   1.879  -0.078  1.00 11.490          H  
ATOM   3092  N   TYR A 195     -15.206   1.050   3.207  1.00  6.860          N  
ATOM   3093  CA  TYR A 195     -15.129  -0.076   4.104  1.00  7.420          C  
ATOM   3094  C   TYR A 195     -15.793   0.283   5.401  1.00  7.780          C  
ATOM   3095  O   TYR A 195     -16.647  -0.452   5.877  1.00  8.750          O  
ATOM   3096  CB  TYR A 195     -13.678  -0.466   4.391  1.00 10.160          C  
ATOM   3097  CG  TYR A 195     -13.542  -1.602   5.396  1.00 10.160          C  
ATOM   3098  CD1 TYR A 195     -13.574  -2.912   4.961  1.00 10.160          C  
ATOM   3099  CD2 TYR A 195     -13.399  -1.328   6.757  1.00 10.160          C  
ATOM   3100  CE1 TYR A 195     -13.445  -3.938   5.869  1.00 10.160          C  
ATOM   3101  CE2 TYR A 195     -13.269  -2.354   7.659  1.00 10.160          C  
ATOM   3102  CZ  TYR A 195     -13.289  -3.655   7.221  1.00 10.160          C  
ATOM   3103  OH  TYR A 195     -13.142  -4.685   8.118  1.00 10.160          O  
ATOM   3104  H   TYR A 195     -14.367   1.419   2.792  1.00  8.230          H  
ATOM   3105  HA  TYR A 195     -15.659  -0.919   3.667  1.00  8.900          H  
ATOM   3106 1HB  TYR A 195     -13.188  -0.770   3.465  1.00 12.200          H  
ATOM   3107 2HB  TYR A 195     -13.134   0.393   4.777  1.00 12.200          H  
ATOM   3108  HD1 TYR A 195     -13.688  -3.133   3.901  1.00 12.200          H  
ATOM   3109  HD2 TYR A 195     -13.380  -0.298   7.109  1.00 12.200          H  
ATOM   3110  HE1 TYR A 195     -13.458  -4.970   5.525  1.00 12.200          H  
ATOM   3111  HE2 TYR A 195     -13.148  -2.137   8.725  1.00 12.200          H  
ATOM   3112  HH  TYR A 195     -13.259  -5.522   7.664  1.00 12.200          H  
ATOM   3113  N   TYR A 196     -15.392   1.414   5.994  1.00  7.190          N  
ATOM   3114  CA  TYR A 196     -15.957   1.823   7.277  1.00  7.740          C  
ATOM   3115  C   TYR A 196     -17.461   1.998   7.235  1.00  8.480          C  
ATOM   3116  O   TYR A 196     -18.193   1.485   8.092  1.00  9.310          O  
ATOM   3117  CB  TYR A 196     -15.313   3.119   7.761  1.00 10.620          C  
ATOM   3118  CG  TYR A 196     -15.988   3.702   8.996  1.00 10.620          C  
ATOM   3119  CD1 TYR A 196     -15.835   3.094  10.225  1.00 10.620          C  
ATOM   3120  CD2 TYR A 196     -16.745   4.861   8.894  1.00 10.620          C  
ATOM   3121  CE1 TYR A 196     -16.427   3.624  11.346  1.00 10.620          C  
ATOM   3122  CE2 TYR A 196     -17.343   5.394  10.019  1.00 10.620          C  
ATOM   3123  CZ  TYR A 196     -17.185   4.774  11.249  1.00 10.620          C  
ATOM   3124  OH  TYR A 196     -17.774   5.294  12.394  1.00 10.620          O  
ATOM   3125  H   TYR A 196     -14.664   1.985   5.545  1.00  8.630          H  
ATOM   3126  HA  TYR A 196     -15.740   1.045   8.002  1.00  9.290          H  
ATOM   3127 1HB  TYR A 196     -14.263   2.941   7.989  1.00 12.740          H  
ATOM   3128 2HB  TYR A 196     -15.350   3.862   6.964  1.00 12.740          H  
ATOM   3129  HD1 TYR A 196     -15.247   2.185  10.312  1.00 12.740          H  
ATOM   3130  HD2 TYR A 196     -16.867   5.350   7.928  1.00 12.740          H  
ATOM   3131  HE1 TYR A 196     -16.299   3.132  12.309  1.00 12.740          H  
ATOM   3132  HE2 TYR A 196     -17.939   6.301   9.936  1.00 12.740          H  
ATOM   3133  HH  TYR A 196     -18.176   6.167  12.205  1.00 12.740          H  
ATOM   3134  N   ALA A 197     -17.931   2.736   6.238  1.00  8.380          N  
ATOM   3135  CA  ALA A 197     -19.334   3.070   6.104  1.00  9.270          C  
ATOM   3136  C   ALA A 197     -20.216   1.833   6.015  1.00  9.940          C  
ATOM   3137  O   ALA A 197     -21.347   1.832   6.504  1.00 10.770          O  
ATOM   3138  CB  ALA A 197     -19.530   3.918   4.860  1.00 12.620          C  
ATOM   3139  H   ALA A 197     -17.272   3.114   5.551  1.00 10.060          H  
ATOM   3140  HA  ALA A 197     -19.632   3.637   6.982  1.00 11.120          H  
ATOM   3141 1HB  ALA A 197     -20.577   4.197   4.768  1.00 15.150          H  
ATOM   3142 2HB  ALA A 197     -18.914   4.814   4.935  1.00 15.150          H  
ATOM   3143 3HB  ALA A 197     -19.223   3.340   3.985  1.00 15.150          H  
ATOM   3144  N   LYS A 198     -19.703   0.776   5.399  1.00  9.750          N  
ATOM   3145  CA  LYS A 198     -20.449  -0.452   5.220  1.00 10.550          C  
ATOM   3146  C   LYS A 198     -20.315  -1.503   6.337  1.00 11.130          C  
ATOM   3147  O   LYS A 198     -20.834  -2.610   6.171  1.00 11.870          O  
ATOM   3148  CB  LYS A 198     -20.081  -1.049   3.861  1.00 14.450          C  
ATOM   3149  CG  LYS A 198     -20.546  -0.181   2.683  1.00 14.450          C  
ATOM   3150  CD  LYS A 198     -20.163  -0.763   1.321  1.00 14.450          C  
ATOM   3151  CE  LYS A 198     -20.726   0.113   0.190  1.00 14.450          C  
ATOM   3152  NZ  LYS A 198     -20.306  -0.344  -1.175  1.00 14.450          N  
ATOM   3153  H   LYS A 198     -18.767   0.836   4.976  1.00 11.700          H  
ATOM   3154  HA  LYS A 198     -21.503  -0.180   5.176  1.00 12.660          H  
ATOM   3155 1HB  LYS A 198     -18.991  -1.146   3.797  1.00 17.340          H  
ATOM   3156 2HB  LYS A 198     -20.512  -2.042   3.759  1.00 17.340          H  
ATOM   3157 1HG  LYS A 198     -21.627  -0.061   2.733  1.00 17.340          H  
ATOM   3158 2HG  LYS A 198     -20.088   0.805   2.775  1.00 17.340          H  
ATOM   3159 1HD  LYS A 198     -19.077  -0.809   1.238  1.00 17.340          H  
ATOM   3160 2HD  LYS A 198     -20.561  -1.771   1.227  1.00 17.340          H  
ATOM   3161 1HE  LYS A 198     -21.811   0.081   0.248  1.00 17.340          H  
ATOM   3162 2HE  LYS A 198     -20.395   1.142   0.333  1.00 17.340          H  
ATOM   3163 1HZ  LYS A 198     -20.718   0.260  -1.868  1.00 17.340          H  
ATOM   3164 2HZ  LYS A 198     -19.270  -0.294  -1.279  1.00 17.340          H  
ATOM   3165 3HZ  LYS A 198     -20.613  -1.288  -1.332  1.00 17.340          H  
ATOM   3166  N   GLN A 199     -19.621  -1.206   7.452  1.00 10.950          N  
ATOM   3167  CA  GLN A 199     -19.498  -2.232   8.500  1.00 11.680          C  
ATOM   3168  C   GLN A 199     -20.583  -2.163   9.561  1.00 12.550          C  
ATOM   3169  O   GLN A 199     -21.129  -1.104   9.870  1.00 13.240          O  
ATOM   3170  CB  GLN A 199     -18.165  -2.176   9.264  1.00 16.060          C  
ATOM   3171  CG  GLN A 199     -16.958  -2.328   8.436  1.00 16.060          C  
ATOM   3172  CD  GLN A 199     -16.973  -3.563   7.598  1.00 16.060          C  
ATOM   3173  OE1 GLN A 199     -17.062  -4.690   8.099  1.00 16.060          O  
ATOM   3174  NE2 GLN A 199     -16.914  -3.353   6.295  1.00 16.060          N  
ATOM   3175  H   GLN A 199     -19.200  -0.276   7.573  1.00 13.140          H  
ATOM   3176  HA  GLN A 199     -19.575  -3.209   8.026  1.00 14.020          H  
ATOM   3177 1HB  GLN A 199     -18.092  -1.209   9.766  1.00 19.270          H  
ATOM   3178 2HB  GLN A 199     -18.154  -2.941  10.039  1.00 19.270          H  
ATOM   3179 1HG  GLN A 199     -16.881  -1.485   7.840  1.00 19.270          H  
ATOM   3180 2HG  GLN A 199     -16.093  -2.383   9.095  1.00 19.270          H  
ATOM   3181 1HE2 GLN A 199     -16.929  -4.120   5.655  1.00 19.270          H  
ATOM   3182 2HE2 GLN A 199     -16.862  -2.383   5.958  1.00 19.270          H  
ATOM   3183  N   ASP A 200     -20.841  -3.312  10.177  1.00 12.680          N  
ATOM   3184  CA  ASP A 200     -21.737  -3.401  11.320  1.00 13.630          C  
ATOM   3185  C   ASP A 200     -21.166  -2.592  12.468  1.00 14.150          C  
ATOM   3186  O   ASP A 200     -19.947  -2.529  12.632  1.00 14.410          O  
ATOM   3187  CB  ASP A 200     -21.893  -4.848  11.791  1.00 18.700          C  
ATOM   3188  CG  ASP A 200     -22.706  -5.744  10.857  1.00 18.700          C  
ATOM   3189  OD1 ASP A 200     -23.355  -5.250   9.967  1.00 18.700          O  
ATOM   3190  OD2 ASP A 200     -22.656  -6.930  11.051  1.00 18.700          O  
ATOM   3191  H   ASP A 200     -20.393  -4.154   9.840  1.00 15.220          H  
ATOM   3192  HA  ASP A 200     -22.710  -2.991  11.044  1.00 16.360          H  
ATOM   3193 1HB  ASP A 200     -20.905  -5.287  11.917  1.00 22.440          H  
ATOM   3194 2HB  ASP A 200     -22.368  -4.849  12.777  1.00 22.440          H  
ATOM   3195  N   GLN A 201     -22.025  -2.000  13.287  1.00 14.460          N  
ATOM   3196  CA  GLN A 201     -21.512  -1.298  14.453  1.00 15.110          C  
ATOM   3197  C   GLN A 201     -20.939  -2.277  15.454  1.00 15.320          C  
ATOM   3198  O   GLN A 201     -21.627  -3.209  15.877  1.00 15.600          O  
ATOM   3199  CB  GLN A 201     -22.605  -0.481  15.153  1.00 20.890          C  
ATOM   3200  CG  GLN A 201     -22.140   0.229  16.469  1.00 20.890          C  
ATOM   3201  CD  GLN A 201     -21.179   1.385  16.231  1.00 20.890          C  
ATOM   3202  OE1 GLN A 201     -21.528   2.294  15.475  1.00 20.890          O  
ATOM   3203  NE2 GLN A 201     -19.980   1.379  16.844  1.00 20.890          N  
ATOM   3204  H   GLN A 201     -23.017  -2.051  13.106  1.00 17.350          H  
ATOM   3205  HA  GLN A 201     -20.712  -0.628  14.134  1.00 18.130          H  
ATOM   3206 1HB  GLN A 201     -22.979   0.282  14.473  1.00 25.070          H  
ATOM   3207 2HB  GLN A 201     -23.439  -1.135  15.405  1.00 25.070          H  
ATOM   3208 1HG  GLN A 201     -23.024   0.636  16.954  1.00 25.070          H  
ATOM   3209 2HG  GLN A 201     -21.662  -0.484  17.140  1.00 25.070          H  
ATOM   3210 1HE2 GLN A 201     -19.348   2.141  16.691  1.00 25.070          H  
ATOM   3211 2HE2 GLN A 201     -19.658   0.610  17.461  1.00 25.070          H  
ATOM   3212  N   VAL A 202     -19.713  -2.013  15.869  1.00 15.340          N  
ATOM   3213  CA  VAL A 202     -19.030  -2.815  16.859  1.00 15.710          C  
ATOM   3214  C   VAL A 202     -17.887  -2.003  17.475  1.00 16.420          C  
ATOM   3215  O   VAL A 202     -18.107  -0.881  17.956  1.00 16.630          O  
ATOM   3216  OXT VAL A 202     -16.715  -2.301  17.252  1.00 23.570          O  
ATOM   3217  CB  VAL A 202     -18.578  -4.164  16.221  1.00 20.990          C  
ATOM   3218  CG1 VAL A 202     -17.648  -3.940  15.013  1.00 20.990          C  
ATOM   3219  CG2 VAL A 202     -17.892  -5.043  17.276  1.00 20.990          C  
ATOM   3220  H   VAL A 202     -19.222  -1.247  15.429  1.00 18.410          H  
ATOM   3221  HA  VAL A 202     -19.741  -3.057  17.650  1.00 18.850          H  
ATOM   3222  HB  VAL A 202     -19.464  -4.680  15.850  1.00 25.180          H  
ATOM   3223 1HG1 VAL A 202     -17.392  -4.903  14.582  1.00 25.180          H  
ATOM   3224 2HG1 VAL A 202     -18.167  -3.342  14.267  1.00 25.180          H  
ATOM   3225 3HG1 VAL A 202     -16.740  -3.438  15.296  1.00 25.180          H  
ATOM   3226 1HG2 VAL A 202     -17.619  -5.993  16.823  1.00 25.180          H  
ATOM   3227 2HG2 VAL A 202     -16.999  -4.568  17.658  1.00 25.180          H  
ATOM   3228 3HG2 VAL A 202     -18.583  -5.218  18.097  1.00 25.180          H  
TER                                                                             
ATOM   3230  N   MET B 203      -2.522 -17.893   1.095  1.00 10.070          N  
ATOM   3231  CA  MET B 203      -3.038 -16.633   0.576  1.00  9.300          C  
ATOM   3232  C   MET B 203      -2.234 -15.438   1.010  1.00  8.470          C  
ATOM   3233  O   MET B 203      -2.031 -15.210   2.203  1.00  8.410          O  
ATOM   3234  CB  MET B 203      -4.506 -16.473   0.967  1.00 13.330          C  
ATOM   3235  CG  MET B 203      -5.162 -15.191   0.467  1.00 13.330          C  
ATOM   3236  SD  MET B 203      -6.920 -15.142   0.774  1.00 13.330          S  
ATOM   3237  CE  MET B 203      -7.569 -16.040  -0.646  1.00 13.330          C  
ATOM   3238 1H   MET B 203      -3.115 -18.654   0.759  1.00 12.080          H  
ATOM   3239 2H   MET B 203      -1.578 -18.034   0.767  1.00 12.080          H  
ATOM   3240 3H   MET B 203      -2.532 -17.875   2.103  1.00 12.080          H  
ATOM   3241  HA  MET B 203      -2.963 -16.653  -0.499  1.00 11.160          H  
ATOM   3242 1HB  MET B 203      -5.073 -17.333   0.624  1.00 15.990          H  
ATOM   3243 2HB  MET B 203      -4.577 -16.461   2.053  1.00 15.990          H  
ATOM   3244 1HG  MET B 203      -4.707 -14.327   0.957  1.00 15.990          H  
ATOM   3245 2HG  MET B 203      -5.001 -15.086  -0.588  1.00 15.990          H  
ATOM   3246 1HE  MET B 203      -8.653 -16.074  -0.582  1.00 15.990          H  
ATOM   3247 2HE  MET B 203      -7.282 -15.528  -1.563  1.00 15.990          H  
ATOM   3248 3HE  MET B 203      -7.175 -17.056  -0.655  1.00 15.990          H  
ATOM   3249  N   ASN B 204      -1.775 -14.671   0.026  1.00  8.070          N  
ATOM   3250  CA  ASN B 204      -1.016 -13.464   0.307  1.00  7.500          C  
ATOM   3251  C   ASN B 204      -1.920 -12.256   0.207  1.00  6.920          C  
ATOM   3252  O   ASN B 204      -2.843 -12.207  -0.627  1.00  6.870          O  
ATOM   3253  CB  ASN B 204       0.187 -13.352  -0.601  1.00 10.730          C  
ATOM   3254  CG  ASN B 204       1.200 -14.406  -0.280  1.00 10.730          C  
ATOM   3255  OD1 ASN B 204       1.415 -14.735   0.892  1.00 10.730          O  
ATOM   3256  ND2 ASN B 204       1.837 -14.939  -1.274  1.00 10.730          N  
ATOM   3257  H   ASN B 204      -2.004 -14.910  -0.947  1.00  9.680          H  
ATOM   3258  HA  ASN B 204      -0.655 -13.508   1.336  1.00  9.000          H  
ATOM   3259 1HB  ASN B 204      -0.125 -13.468  -1.643  1.00 12.870          H  
ATOM   3260 2HB  ASN B 204       0.642 -12.366  -0.499  1.00 12.870          H  
ATOM   3261 1HD2 ASN B 204       2.526 -15.643  -1.104  1.00 12.870          H  
ATOM   3262 2HD2 ASN B 204       1.650 -14.642  -2.212  1.00 12.870          H  
ATOM   3263  N   SER B 205      -1.648 -11.233   0.996  1.00  6.770          N  
ATOM   3264  CA  SER B 205      -2.516 -10.091   0.861  1.00  6.530          C  
ATOM   3265  C   SER B 205      -1.996  -9.140  -0.198  1.00  5.770          C  
ATOM   3266  O   SER B 205      -1.149  -8.282   0.051  1.00  5.850          O  
ATOM   3267  CB  SER B 205      -2.715  -9.413   2.196  1.00  9.240          C  
ATOM   3268  OG  SER B 205      -3.633  -8.379   2.079  1.00  9.240          O  
ATOM   3269  H   SER B 205      -0.897 -11.258   1.672  1.00  8.120          H  
ATOM   3270  HA  SER B 205      -3.484 -10.444   0.536  1.00  7.840          H  
ATOM   3271 1HB  SER B 205      -3.072 -10.135   2.925  1.00 11.090          H  
ATOM   3272 2HB  SER B 205      -1.767  -9.021   2.551  1.00 11.090          H  
ATOM   3273  HG  SER B 205      -4.486  -8.822   1.826  1.00 11.090          H  
ATOM   3274  N   ILE B 206      -2.514  -9.355  -1.399  1.00  5.220          N  
ATOM   3275  CA  ILE B 206      -2.169  -8.604  -2.602  1.00  4.590          C  
ATOM   3276  C   ILE B 206      -3.366  -7.894  -3.253  1.00  3.990          C  
ATOM   3277  O   ILE B 206      -4.319  -8.526  -3.670  1.00  4.320          O  
ATOM   3278  CB  ILE B 206      -1.565  -9.593  -3.638  1.00  6.680          C  
ATOM   3279  CG1 ILE B 206      -0.327 -10.341  -3.048  1.00  6.680          C  
ATOM   3280  CG2 ILE B 206      -1.275  -8.923  -4.976  1.00  6.680          C  
ATOM   3281  CD1 ILE B 206       0.876  -9.482  -2.705  1.00  6.680          C  
ATOM   3282  H   ILE B 206      -3.141 -10.156  -1.434  1.00  6.260          H  
ATOM   3283  HA  ILE B 206      -1.442  -7.838  -2.338  1.00  5.510          H  
ATOM   3284  HB  ILE B 206      -2.271 -10.358  -3.820  1.00  8.010          H  
ATOM   3285 1HG1 ILE B 206      -0.645 -10.845  -2.147  1.00  8.010          H  
ATOM   3286 2HG1 ILE B 206      -0.018 -11.094  -3.753  1.00  8.010          H  
ATOM   3287 1HG2 ILE B 206      -0.917  -9.673  -5.637  1.00  8.010          H  
ATOM   3288 2HG2 ILE B 206      -2.184  -8.489  -5.397  1.00  8.010          H  
ATOM   3289 3HG2 ILE B 206      -0.528  -8.137  -4.859  1.00  8.010          H  
ATOM   3290 1HD1 ILE B 206       1.658 -10.118  -2.297  1.00  8.010          H  
ATOM   3291 2HD1 ILE B 206       1.257  -8.983  -3.599  1.00  8.010          H  
ATOM   3292 3HD1 ILE B 206       0.606  -8.736  -1.964  1.00  8.010          H  
ATOM   3293  N   LYS B 207      -3.306  -6.592  -3.435  1.00  3.490          N  
ATOM   3294  CA  LYS B 207      -4.383  -5.921  -4.154  1.00  3.270          C  
ATOM   3295  C   LYS B 207      -4.223  -6.163  -5.650  1.00  2.830          C  
ATOM   3296  O   LYS B 207      -3.132  -5.998  -6.198  1.00  2.820          O  
ATOM   3297  CB  LYS B 207      -4.394  -4.415  -3.861  1.00  4.670          C  
ATOM   3298  CG  LYS B 207      -5.483  -3.567  -4.609  1.00  4.670          C  
ATOM   3299  CD  LYS B 207      -6.902  -3.840  -4.085  1.00  4.670          C  
ATOM   3300  CE  LYS B 207      -7.952  -2.885  -4.694  1.00  4.670          C  
ATOM   3301  NZ  LYS B 207      -8.358  -3.260  -6.087  1.00  4.670          N  
ATOM   3302  H   LYS B 207      -2.564  -6.062  -2.985  1.00  4.190          H  
ATOM   3303  HA  LYS B 207      -5.334  -6.349  -3.839  1.00  3.920          H  
ATOM   3304 1HB  LYS B 207      -4.537  -4.257  -2.785  1.00  5.600          H  
ATOM   3305 2HB  LYS B 207      -3.423  -4.000  -4.111  1.00  5.600          H  
ATOM   3306 1HG  LYS B 207      -5.258  -2.511  -4.435  1.00  5.600          H  
ATOM   3307 2HG  LYS B 207      -5.436  -3.750  -5.682  1.00  5.600          H  
ATOM   3308 1HD  LYS B 207      -7.191  -4.858  -4.335  1.00  5.600          H  
ATOM   3309 2HD  LYS B 207      -6.916  -3.750  -3.016  1.00  5.600          H  
ATOM   3310 1HE  LYS B 207      -8.836  -2.887  -4.058  1.00  5.600          H  
ATOM   3311 2HE  LYS B 207      -7.536  -1.878  -4.714  1.00  5.600          H  
ATOM   3312 1HZ  LYS B 207      -9.074  -2.593  -6.443  1.00  5.600          H  
ATOM   3313 2HZ  LYS B 207      -7.556  -3.257  -6.718  1.00  5.600          H  
ATOM   3314 3HZ  LYS B 207      -8.764  -4.175  -6.085  1.00  5.600          H  
ATOM   3315  N   PHE B 208      -5.304  -6.557  -6.320  1.00  2.720          N  
ATOM   3316  CA  PHE B 208      -5.238  -6.740  -7.765  1.00  2.400          C  
ATOM   3317  C   PHE B 208      -5.487  -5.436  -8.497  1.00  2.360          C  
ATOM   3318  O   PHE B 208      -6.406  -4.690  -8.128  1.00  2.630          O  
ATOM   3319  CB  PHE B 208      -6.358  -7.637  -8.299  1.00  3.490          C  
ATOM   3320  CG  PHE B 208      -6.366  -9.094  -8.027  1.00  3.490          C  
ATOM   3321  CD1 PHE B 208      -7.405  -9.681  -7.346  1.00  3.490          C  
ATOM   3322  CD2 PHE B 208      -5.371  -9.881  -8.477  1.00  3.490          C  
ATOM   3323  CE1 PHE B 208      -7.418 -11.030  -7.159  1.00  3.490          C  
ATOM   3324  CE2 PHE B 208      -5.386 -11.230  -8.282  1.00  3.490          C  
ATOM   3325  CZ  PHE B 208      -6.415 -11.802  -7.631  1.00  3.490          C  
ATOM   3326  H   PHE B 208      -6.165  -6.728  -5.823  1.00  3.260          H  
ATOM   3327  HA  PHE B 208      -4.252  -7.124  -8.038  1.00  2.880          H  
ATOM   3328 1HB  PHE B 208      -7.290  -7.241  -7.921  1.00  4.190          H  
ATOM   3329 2HB  PHE B 208      -6.391  -7.508  -9.375  1.00  4.190          H  
ATOM   3330  HD1 PHE B 208      -8.230  -9.072  -6.973  1.00  4.190          H  
ATOM   3331  HD2 PHE B 208      -4.576  -9.416  -9.014  1.00  4.190          H  
ATOM   3332  HE1 PHE B 208      -8.219 -11.478  -6.649  1.00  4.190          H  
ATOM   3333  HE2 PHE B 208      -4.586 -11.855  -8.656  1.00  4.190          H  
ATOM   3334  HZ  PHE B 208      -6.432 -12.884  -7.483  1.00  4.190          H  
ATOM   3335  N   GLY B 209      -4.760  -5.197  -9.584  1.00  2.160          N  
ATOM   3336  CA  GLY B 209      -5.153  -4.089 -10.449  1.00  2.190          C  
ATOM   3337  C   GLY B 209      -6.277  -4.681 -11.289  1.00  1.970          C  
ATOM   3338  O   GLY B 209      -6.152  -5.828 -11.722  1.00  1.880          O  
ATOM   3339  H   GLY B 209      -3.948  -5.796  -9.780  1.00  2.590          H  
ATOM   3340 1HA  GLY B 209      -5.509  -3.244  -9.860  1.00  2.630          H  
ATOM   3341 2HA  GLY B 209      -4.325  -3.755 -11.071  1.00  2.630          H  
ATOM   3342  N   ILE B 210      -7.352  -3.930 -11.532  1.00  1.990          N  
ATOM   3343  CA  ILE B 210      -8.496  -4.448 -12.296  1.00  1.920          C  
ATOM   3344  C   ILE B 210      -8.875  -3.594 -13.507  1.00  1.990          C  
ATOM   3345  O   ILE B 210      -9.530  -2.565 -13.346  1.00  2.230          O  
ATOM   3346  CB  ILE B 210      -9.725  -4.534 -11.334  1.00  2.720          C  
ATOM   3347  CG1 ILE B 210      -9.438  -5.453 -10.087  1.00  2.720          C  
ATOM   3348  CG2 ILE B 210     -10.967  -4.982 -12.031  1.00  2.720          C  
ATOM   3349  CD1 ILE B 210      -9.194  -6.932 -10.390  1.00  2.720          C  
ATOM   3350  H   ILE B 210      -7.384  -2.986 -11.172  1.00  2.390          H  
ATOM   3351  HA  ILE B 210      -8.237  -5.437 -12.667  1.00  2.300          H  
ATOM   3352  HB  ILE B 210      -9.911  -3.535 -10.940  1.00  3.260          H  
ATOM   3353 1HG1 ILE B 210      -8.566  -5.065  -9.568  1.00  3.260          H  
ATOM   3354 2HG1 ILE B 210     -10.293  -5.387  -9.411  1.00  3.260          H  
ATOM   3355 1HG2 ILE B 210     -11.783  -4.978 -11.313  1.00  3.260          H  
ATOM   3356 2HG2 ILE B 210     -11.207  -4.306 -12.847  1.00  3.260          H  
ATOM   3357 3HG2 ILE B 210     -10.850  -5.972 -12.421  1.00  3.260          H  
ATOM   3358 1HD1 ILE B 210      -9.018  -7.458  -9.463  1.00  3.260          H  
ATOM   3359 2HD1 ILE B 210     -10.058  -7.363 -10.867  1.00  3.260          H  
ATOM   3360 3HD1 ILE B 210      -8.332  -7.049 -11.036  1.00  3.260          H  
ATOM   3361  N   PHE B 211      -8.555  -4.052 -14.724  1.00  1.870          N  
ATOM   3362  CA  PHE B 211      -8.845  -3.238 -15.902  1.00  2.020          C  
ATOM   3363  C   PHE B 211      -9.710  -3.973 -16.949  1.00  2.010          C  
ATOM   3364  O   PHE B 211      -9.180  -4.695 -17.802  1.00  1.990          O  
ATOM   3365  CB  PHE B 211      -7.509  -2.852 -16.513  1.00  2.770          C  
ATOM   3366  CG  PHE B 211      -6.645  -2.260 -15.469  1.00  2.770          C  
ATOM   3367  CD1 PHE B 211      -5.583  -3.012 -14.945  1.00  2.770          C  
ATOM   3368  CD2 PHE B 211      -6.911  -1.032 -14.936  1.00  2.770          C  
ATOM   3369  CE1 PHE B 211      -4.809  -2.514 -13.932  1.00  2.770          C  
ATOM   3370  CE2 PHE B 211      -6.154  -0.543 -13.922  1.00  2.770          C  
ATOM   3371  CZ  PHE B 211      -5.097  -1.276 -13.414  1.00  2.770          C  
ATOM   3372  H   PHE B 211      -7.983  -4.901 -14.808  1.00  2.240          H  
ATOM   3373  HA  PHE B 211      -9.375  -2.344 -15.585  1.00  2.420          H  
ATOM   3374 1HB  PHE B 211      -7.017  -3.714 -16.925  1.00  3.320          H  
ATOM   3375 2HB  PHE B 211      -7.652  -2.117 -17.306  1.00  3.320          H  
ATOM   3376  HD1 PHE B 211      -5.381  -4.007 -15.353  1.00  3.320          H  
ATOM   3377  HD2 PHE B 211      -7.739  -0.453 -15.320  1.00  3.320          H  
ATOM   3378  HE1 PHE B 211      -3.981  -3.096 -13.533  1.00  3.320          H  
ATOM   3379  HE2 PHE B 211      -6.384   0.427 -13.511  1.00  3.320          H  
ATOM   3380  HZ  PHE B 211      -4.496  -0.863 -12.601  1.00  3.320          H  
ATOM   3381  N   TYR B 212     -11.039  -3.813 -16.888  1.00  2.110          N  
ATOM   3382  CA  TYR B 212     -11.943  -4.564 -17.783  1.00  2.090          C  
ATOM   3383  C   TYR B 212     -12.063  -3.953 -19.179  1.00  2.160          C  
ATOM   3384  O   TYR B 212     -12.181  -2.732 -19.300  1.00  2.330          O  
ATOM   3385  CB  TYR B 212     -13.357  -4.595 -17.195  1.00  2.930          C  
ATOM   3386  CG  TYR B 212     -13.537  -5.425 -15.981  1.00  2.930          C  
ATOM   3387  CD1 TYR B 212     -13.479  -4.856 -14.753  1.00  2.930          C  
ATOM   3388  CD2 TYR B 212     -13.774  -6.752 -16.089  1.00  2.930          C  
ATOM   3389  CE1 TYR B 212     -13.660  -5.615 -13.634  1.00  2.930          C  
ATOM   3390  CE2 TYR B 212     -13.951  -7.518 -14.943  1.00  2.930          C  
ATOM   3391  CZ  TYR B 212     -13.893  -6.940 -13.725  1.00  2.930          C  
ATOM   3392  OH  TYR B 212     -14.057  -7.682 -12.581  1.00  2.930          O  
ATOM   3393  H   TYR B 212     -11.435  -3.213 -16.173  1.00  2.530          H  
ATOM   3394  HA  TYR B 212     -11.567  -5.576 -17.890  1.00  2.510          H  
ATOM   3395 1HB  TYR B 212     -13.654  -3.581 -16.940  1.00  3.520          H  
ATOM   3396 2HB  TYR B 212     -14.053  -4.950 -17.955  1.00  3.520          H  
ATOM   3397  HD1 TYR B 212     -13.288  -3.793 -14.651  1.00  3.520          H  
ATOM   3398  HD2 TYR B 212     -13.807  -7.204 -17.070  1.00  3.520          H  
ATOM   3399  HE1 TYR B 212     -13.612  -5.146 -12.671  1.00  3.520          H  
ATOM   3400  HE2 TYR B 212     -14.129  -8.577 -15.011  1.00  3.520          H  
ATOM   3401  HH  TYR B 212     -14.220  -8.603 -12.807  1.00  3.520          H  
ATOM   3402  N   SER B 213     -12.154  -4.794 -20.230  1.00  2.100          N  
ATOM   3403  CA  SER B 213     -12.382  -4.248 -21.574  1.00  2.240          C  
ATOM   3404  C   SER B 213     -13.394  -5.039 -22.434  1.00  2.250          C  
ATOM   3405  O   SER B 213     -13.202  -6.213 -22.822  1.00  2.140          O  
ATOM   3406  CB  SER B 213     -11.076  -4.111 -22.319  1.00  3.080          C  
ATOM   3407  OG  SER B 213     -11.304  -3.607 -23.609  1.00  3.080          O  
ATOM   3408  H   SER B 213     -12.002  -5.802 -20.109  1.00  2.520          H  
ATOM   3409  HA  SER B 213     -12.785  -3.241 -21.451  1.00  2.690          H  
ATOM   3410 1HB  SER B 213     -10.414  -3.439 -21.770  1.00  3.700          H  
ATOM   3411 2HB  SER B 213     -10.585  -5.082 -22.382  1.00  3.700          H  
ATOM   3412  HG  SER B 213     -10.430  -3.467 -23.990  1.00  3.700          H  
ATOM   3413  N   LYS B 214     -14.479  -4.329 -22.763  1.00  2.490          N  
ATOM   3414  CA  LYS B 214     -15.637  -4.831 -23.503  1.00  2.630          C  
ATOM   3415  C   LYS B 214     -15.319  -5.513 -24.814  1.00  2.570          C  
ATOM   3416  O   LYS B 214     -15.921  -6.528 -25.158  1.00  2.870          O  
ATOM   3417  CB  LYS B 214     -16.619  -3.704 -23.800  1.00  3.630          C  
ATOM   3418  CG  LYS B 214     -17.873  -4.179 -24.520  1.00  3.630          C  
ATOM   3419  CD  LYS B 214     -18.871  -3.073 -24.724  1.00  3.630          C  
ATOM   3420  CE  LYS B 214     -20.087  -3.585 -25.477  1.00  3.630          C  
ATOM   3421  NZ  LYS B 214     -21.090  -2.511 -25.706  1.00  3.630          N  
ATOM   3422  H   LYS B 214     -14.522  -3.378 -22.421  1.00  2.990          H  
ATOM   3423  HA  LYS B 214     -16.141  -5.553 -22.873  1.00  3.160          H  
ATOM   3424 1HB  LYS B 214     -16.922  -3.221 -22.869  1.00  4.350          H  
ATOM   3425 2HB  LYS B 214     -16.139  -2.954 -24.424  1.00  4.350          H  
ATOM   3426 1HG  LYS B 214     -17.627  -4.598 -25.495  1.00  4.350          H  
ATOM   3427 2HG  LYS B 214     -18.329  -4.949 -23.916  1.00  4.350          H  
ATOM   3428 1HD  LYS B 214     -19.186  -2.695 -23.747  1.00  4.350          H  
ATOM   3429 2HD  LYS B 214     -18.410  -2.262 -25.288  1.00  4.350          H  
ATOM   3430 1HE  LYS B 214     -19.765  -3.983 -26.441  1.00  4.350          H  
ATOM   3431 2HE  LYS B 214     -20.550  -4.386 -24.900  1.00  4.350          H  
ATOM   3432 1HZ  LYS B 214     -21.881  -2.886 -26.211  1.00  4.350          H  
ATOM   3433 2HZ  LYS B 214     -21.400  -2.142 -24.817  1.00  4.350          H  
ATOM   3434 3HZ  LYS B 214     -20.666  -1.773 -26.249  1.00  4.350          H  
ATOM   3435  N   GLN B 215     -14.356  -4.992 -25.560  1.00  2.360          N  
ATOM   3436  CA  GLN B 215     -14.103  -5.568 -26.867  1.00  2.380          C  
ATOM   3437  C   GLN B 215     -13.162  -6.748 -26.850  1.00  2.330          C  
ATOM   3438  O   GLN B 215     -12.848  -7.303 -27.898  1.00  2.390          O  
ATOM   3439  CB  GLN B 215     -13.617  -4.508 -27.839  1.00  3.320          C  
ATOM   3440  CG  GLN B 215     -14.630  -3.415 -28.078  1.00  3.320          C  
ATOM   3441  CD  GLN B 215     -15.996  -3.957 -28.571  1.00  3.320          C  
ATOM   3442  OE1 GLN B 215     -17.022  -3.489 -28.071  1.00  3.320          O  
ATOM   3443  NE2 GLN B 215     -16.036  -4.924 -29.513  1.00  3.320          N  
ATOM   3444  H   GLN B 215     -13.846  -4.177 -25.246  1.00  2.830          H  
ATOM   3445  HA  GLN B 215     -15.051  -5.948 -27.240  1.00  2.860          H  
ATOM   3446 1HB  GLN B 215     -12.698  -4.060 -27.463  1.00  3.990          H  
ATOM   3447 2HB  GLN B 215     -13.389  -4.970 -28.769  1.00  3.990          H  
ATOM   3448 1HG  GLN B 215     -14.805  -2.902 -27.135  1.00  3.990          H  
ATOM   3449 2HG  GLN B 215     -14.244  -2.710 -28.805  1.00  3.990          H  
ATOM   3450 1HE2 GLN B 215     -16.921  -5.280 -29.817  1.00  3.990          H  
ATOM   3451 2HE2 GLN B 215     -15.193  -5.334 -29.938  1.00  3.990          H  
ATOM   3452  N   PHE B 216     -12.718  -7.143 -25.667  1.00  2.250          N  
ATOM   3453  CA  PHE B 216     -11.895  -8.315 -25.527  1.00  2.230          C  
ATOM   3454  C   PHE B 216     -12.683  -9.364 -24.783  1.00  2.140          C  
ATOM   3455  O   PHE B 216     -12.378 -10.561 -24.849  1.00  2.160          O  
ATOM   3456  CB  PHE B 216     -10.600  -8.013 -24.787  1.00  3.130          C  
ATOM   3457  CG  PHE B 216      -9.633  -7.183 -25.534  1.00  3.130          C  
ATOM   3458  CD1 PHE B 216      -9.755  -5.820 -25.602  1.00  3.130          C  
ATOM   3459  CD2 PHE B 216      -8.547  -7.787 -26.138  1.00  3.130          C  
ATOM   3460  CE1 PHE B 216      -8.820  -5.071 -26.277  1.00  3.130          C  
ATOM   3461  CE2 PHE B 216      -7.614  -7.057 -26.801  1.00  3.130          C  
ATOM   3462  CZ  PHE B 216      -7.752  -5.691 -26.873  1.00  3.130          C  
ATOM   3463  H   PHE B 216     -12.986  -6.663 -24.806  1.00  2.700          H  
ATOM   3464  HA  PHE B 216     -11.654  -8.674 -26.505  1.00  2.680          H  
ATOM   3465 1HB  PHE B 216     -10.835  -7.503 -23.845  1.00  3.760          H  
ATOM   3466 2HB  PHE B 216     -10.116  -8.948 -24.531  1.00  3.760          H  
ATOM   3467  HD1 PHE B 216     -10.601  -5.344 -25.124  1.00  3.760          H  
ATOM   3468  HD2 PHE B 216      -8.439  -8.861 -26.067  1.00  3.760          H  
ATOM   3469  HE1 PHE B 216      -8.917  -3.985 -26.338  1.00  3.760          H  
ATOM   3470  HE2 PHE B 216      -6.755  -7.538 -27.269  1.00  3.760          H  
ATOM   3471  HZ  PHE B 216      -7.004  -5.092 -27.401  1.00  3.760          H  
ATOM   3472  N   ASN B 217     -13.731  -8.908 -24.076  1.00  2.100          N  
ATOM   3473  CA  ASN B 217     -14.500  -9.762 -23.186  1.00  2.090          C  
ATOM   3474  C   ASN B 217     -13.562 -10.388 -22.217  1.00  1.980          C  
ATOM   3475  O   ASN B 217     -13.642 -11.595 -21.936  1.00  2.040          O  
ATOM   3476  CB  ASN B 217     -15.322 -10.821 -23.897  1.00  2.930          C  
ATOM   3477  CG  ASN B 217     -16.268 -11.523 -22.908  1.00  2.930          C  
ATOM   3478  OD1 ASN B 217     -16.619 -10.950 -21.850  1.00  2.930          O  
ATOM   3479  ND2 ASN B 217     -16.638 -12.755 -23.238  1.00  2.930          N  
ATOM   3480  H   ASN B 217     -13.932  -7.907 -24.056  1.00  2.520          H  
ATOM   3481  HA  ASN B 217     -15.181  -9.129 -22.610  1.00  2.510          H  
ATOM   3482 1HB  ASN B 217     -15.906 -10.358 -24.693  1.00  3.520          H  
ATOM   3483 2HB  ASN B 217     -14.668 -11.567 -24.352  1.00  3.520          H  
ATOM   3484 1HD2 ASN B 217     -17.221 -13.333 -22.628  1.00  3.520          H  
ATOM   3485 2HD2 ASN B 217     -16.306 -13.152 -24.095  1.00  3.520          H  
ATOM   3486  N   SER B 218     -12.668  -9.546 -21.707  1.00  1.890          N  
ATOM   3487  CA  SER B 218     -11.716 -10.017 -20.748  1.00  1.810          C  
ATOM   3488  C   SER B 218     -11.223  -8.909 -19.851  1.00  1.780          C  
ATOM   3489  O   SER B 218     -11.261  -7.716 -20.187  1.00  1.800          O  
ATOM   3490  CB  SER B 218     -10.523 -10.667 -21.426  1.00  2.570          C  
ATOM   3491  OG  SER B 218      -9.725  -9.727 -22.087  1.00  2.570          O  
ATOM   3492  H   SER B 218     -12.701  -8.560 -22.000  1.00  2.270          H  
ATOM   3493  HA  SER B 218     -12.213 -10.755 -20.146  1.00  2.170          H  
ATOM   3494 1HB  SER B 218      -9.930 -11.218 -20.693  1.00  3.080          H  
ATOM   3495 2HB  SER B 218     -10.891 -11.374 -22.143  1.00  3.080          H  
ATOM   3496  HG  SER B 218      -9.103 -10.237 -22.608  1.00  3.080          H  
ATOM   3497  N   LEU B 219     -10.772  -9.328 -18.694  1.00  1.760          N  
ATOM   3498  CA  LEU B 219     -10.168  -8.488 -17.699  1.00  1.740          C  
ATOM   3499  C   LEU B 219      -8.689  -8.661 -17.575  1.00  1.670          C  
ATOM   3500  O   LEU B 219      -8.223  -9.784 -17.378  1.00  1.730          O  
ATOM   3501  CB  LEU B 219     -10.760  -8.843 -16.351  1.00  2.440          C  
ATOM   3502  CG  LEU B 219     -10.080  -8.241 -15.141  1.00  2.440          C  
ATOM   3503  CD1 LEU B 219     -10.219  -6.823 -15.103  1.00  2.440          C  
ATOM   3504  CD2 LEU B 219     -10.630  -8.826 -13.981  1.00  2.440          C  
ATOM   3505  H   LEU B 219     -10.871 -10.321 -18.497  1.00  2.110          H  
ATOM   3506  HA  LEU B 219     -10.369  -7.455 -17.956  1.00  2.090          H  
ATOM   3507 1HB  LEU B 219     -11.780  -8.554 -16.351  1.00  2.930          H  
ATOM   3508 2HB  LEU B 219     -10.729  -9.912 -16.253  1.00  2.930          H  
ATOM   3509  HG  LEU B 219      -9.034  -8.457 -15.174  1.00  2.930          H  
ATOM   3510 1HD1 LEU B 219      -9.699  -6.468 -14.243  1.00  2.930          H  
ATOM   3511 2HD1 LEU B 219      -9.787  -6.405 -15.963  1.00  2.930          H  
ATOM   3512 3HD1 LEU B 219     -11.223  -6.556 -15.044  1.00  2.930          H  
ATOM   3513 1HD2 LEU B 219     -10.136  -8.412 -13.111  1.00  2.930          H  
ATOM   3514 2HD2 LEU B 219     -11.671  -8.621 -13.925  1.00  2.930          H  
ATOM   3515 3HD2 LEU B 219     -10.473  -9.894 -14.028  1.00  2.930          H  
ATOM   3516  N   LEU B 220      -7.959  -7.550 -17.574  1.00  1.640          N  
ATOM   3517  CA  LEU B 220      -6.539  -7.629 -17.297  1.00  1.670          C  
ATOM   3518  C   LEU B 220      -6.360  -7.454 -15.799  1.00  1.630          C  
ATOM   3519  O   LEU B 220      -6.784  -6.449 -15.209  1.00  1.660          O  
ATOM   3520  CB  LEU B 220      -5.725  -6.562 -18.041  1.00  2.330          C  
ATOM   3521  CG  LEU B 220      -4.162  -6.556 -17.742  1.00  2.330          C  
ATOM   3522  CD1 LEU B 220      -3.509  -7.877 -18.247  1.00  2.330          C  
ATOM   3523  CD2 LEU B 220      -3.527  -5.326 -18.406  1.00  2.330          C  
ATOM   3524  H   LEU B 220      -8.407  -6.646 -17.766  1.00  1.970          H  
ATOM   3525  HA  LEU B 220      -6.186  -8.616 -17.585  1.00  2.000          H  
ATOM   3526 1HB  LEU B 220      -5.860  -6.719 -19.110  1.00  2.790          H  
ATOM   3527 2HB  LEU B 220      -6.124  -5.592 -17.790  1.00  2.790          H  
ATOM   3528  HG  LEU B 220      -3.996  -6.496 -16.663  1.00  2.790          H  
ATOM   3529 1HD1 LEU B 220      -2.442  -7.858 -18.030  1.00  2.790          H  
ATOM   3530 2HD1 LEU B 220      -3.949  -8.741 -17.754  1.00  2.790          H  
ATOM   3531 3HD1 LEU B 220      -3.657  -7.967 -19.325  1.00  2.790          H  
ATOM   3532 1HD2 LEU B 220      -2.451  -5.298 -18.195  1.00  2.790          H  
ATOM   3533 2HD2 LEU B 220      -3.681  -5.368 -19.485  1.00  2.790          H  
ATOM   3534 3HD2 LEU B 220      -3.995  -4.434 -18.004  1.00  2.790          H  
ATOM   3535  N   VAL B 221      -5.761  -8.451 -15.175  1.00  1.670          N  
ATOM   3536  CA  VAL B 221      -5.597  -8.418 -13.739  1.00  1.720          C  
ATOM   3537  C   VAL B 221      -4.111  -8.286 -13.457  1.00  1.710          C  
ATOM   3538  O   VAL B 221      -3.326  -9.074 -13.978  1.00  1.740          O  
ATOM   3539  CB  VAL B 221      -6.085  -9.715 -13.089  1.00  2.390          C  
ATOM   3540  CG1 VAL B 221      -5.996  -9.596 -11.628  1.00  2.390          C  
ATOM   3541  CG2 VAL B 221      -7.421 -10.030 -13.488  1.00  2.390          C  
ATOM   3542  H   VAL B 221      -5.467  -9.256 -15.731  1.00  2.000          H  
ATOM   3543  HA  VAL B 221      -6.134  -7.569 -13.329  1.00  2.060          H  
ATOM   3544  HB  VAL B 221      -5.429 -10.510 -13.387  1.00  2.870          H  
ATOM   3545 1HG1 VAL B 221      -6.311 -10.518 -11.168  1.00  2.870          H  
ATOM   3546 2HG1 VAL B 221      -5.016  -9.369 -11.332  1.00  2.870          H  
ATOM   3547 3HG1 VAL B 221      -6.654  -8.791 -11.309  1.00  2.870          H  
ATOM   3548 1HG2 VAL B 221      -7.708 -10.943 -13.011  1.00  2.870          H  
ATOM   3549 2HG2 VAL B 221      -8.045  -9.227 -13.163  1.00  2.870          H  
ATOM   3550 3HG2 VAL B 221      -7.476 -10.148 -14.573  1.00  2.870          H  
ATOM   3551  N   SER B 222      -3.719  -7.301 -12.656  1.00  1.720          N  
ATOM   3552  CA  SER B 222      -2.292  -7.085 -12.349  1.00  1.750          C  
ATOM   3553  C   SER B 222      -1.885  -7.545 -10.940  1.00  1.810          C  
ATOM   3554  O   SER B 222      -2.419  -7.043  -9.942  1.00  1.970          O  
ATOM   3555  CB  SER B 222      -1.947  -5.618 -12.515  1.00  2.440          C  
ATOM   3556  OG  SER B 222      -0.610  -5.357 -12.151  1.00  2.440          O  
ATOM   3557  H   SER B 222      -4.456  -6.697 -12.273  1.00  2.060          H  
ATOM   3558  HA  SER B 222      -1.700  -7.658 -13.064  1.00  2.100          H  
ATOM   3559 1HB  SER B 222      -2.112  -5.319 -13.551  1.00  2.930          H  
ATOM   3560 2HB  SER B 222      -2.606  -5.028 -11.902  1.00  2.930          H  
ATOM   3561  HG  SER B 222      -0.529  -4.392 -12.152  1.00  2.930          H  
ATOM   3562  N   PHE B 223      -1.008  -8.570 -10.862  1.00  1.710          N  
ATOM   3563  CA  PHE B 223      -0.553  -9.142  -9.580  1.00  1.780          C  
ATOM   3564  C   PHE B 223       0.666 -10.021  -9.855  1.00  1.900          C  
ATOM   3565  O   PHE B 223       0.869 -10.367 -11.002  1.00  2.030          O  
ATOM   3566  CB  PHE B 223      -1.685  -9.940  -8.934  1.00  2.460          C  
ATOM   3567  CG  PHE B 223      -2.132 -11.158  -9.684  1.00  2.460          C  
ATOM   3568  CD1 PHE B 223      -1.804 -12.424  -9.235  1.00  2.460          C  
ATOM   3569  CD2 PHE B 223      -2.843 -11.050 -10.855  1.00  2.460          C  
ATOM   3570  CE1 PHE B 223      -2.216 -13.524  -9.928  1.00  2.460          C  
ATOM   3571  CE2 PHE B 223      -3.243 -12.134 -11.545  1.00  2.460          C  
ATOM   3572  CZ  PHE B 223      -2.940 -13.374 -11.087  1.00  2.460          C  
ATOM   3573  H   PHE B 223      -0.585  -8.932 -11.726  1.00  2.050          H  
ATOM   3574  HA  PHE B 223      -0.269  -8.318  -8.926  1.00  2.140          H  
ATOM   3575 1HB  PHE B 223      -1.408 -10.259  -7.947  1.00  2.960          H  
ATOM   3576 2HB  PHE B 223      -2.514  -9.289  -8.803  1.00  2.960          H  
ATOM   3577  HD1 PHE B 223      -1.232 -12.543  -8.323  1.00  2.960          H  
ATOM   3578  HD2 PHE B 223      -3.078 -10.084 -11.229  1.00  2.960          H  
ATOM   3579  HE1 PHE B 223      -1.962 -14.513  -9.576  1.00  2.960          H  
ATOM   3580  HE2 PHE B 223      -3.798 -12.006 -12.462  1.00  2.960          H  
ATOM   3581  HZ  PHE B 223      -3.249 -14.245 -11.645  1.00  2.960          H  
ATOM   3582  N   PHE B 224       1.469 -10.428  -8.860  1.00  2.090          N  
ATOM   3583  CA  PHE B 224       1.406 -10.107  -7.431  1.00  2.240          C  
ATOM   3584  C   PHE B 224       2.622  -9.332  -6.952  1.00  2.260          C  
ATOM   3585  O   PHE B 224       2.843  -9.163  -5.756  1.00  2.410          O  
ATOM   3586  CB  PHE B 224       1.263 -11.384  -6.624  1.00  3.080          C  
ATOM   3587  CG  PHE B 224       2.311 -12.391  -6.936  1.00  3.080          C  
ATOM   3588  CD1 PHE B 224       3.549 -12.353  -6.324  1.00  3.080          C  
ATOM   3589  CD2 PHE B 224       2.049 -13.408  -7.842  1.00  3.080          C  
ATOM   3590  CE1 PHE B 224       4.506 -13.299  -6.614  1.00  3.080          C  
ATOM   3591  CE2 PHE B 224       2.997 -14.353  -8.118  1.00  3.080          C  
ATOM   3592  CZ  PHE B 224       4.230 -14.300  -7.511  1.00  3.080          C  
ATOM   3593  H   PHE B 224       2.222 -11.057  -9.136  1.00  2.510          H  
ATOM   3594  HA  PHE B 224       0.556  -9.475  -7.243  1.00  2.690          H  
ATOM   3595 1HB  PHE B 224       1.340 -11.151  -5.570  1.00  3.690          H  
ATOM   3596 2HB  PHE B 224       0.295 -11.826  -6.791  1.00  3.690          H  
ATOM   3597  HD1 PHE B 224       3.770 -11.560  -5.603  1.00  3.690          H  
ATOM   3598  HD2 PHE B 224       1.071 -13.461  -8.325  1.00  3.690          H  
ATOM   3599  HE1 PHE B 224       5.484 -13.250  -6.128  1.00  3.690          H  
ATOM   3600  HE2 PHE B 224       2.774 -15.145  -8.807  1.00  3.690          H  
ATOM   3601  HZ  PHE B 224       4.988 -15.052  -7.736  1.00  3.690          H  
ATOM   3602  N   ASN B 225       3.424  -8.894  -7.893  1.00  2.430          N  
ATOM   3603  CA  ASN B 225       4.634  -8.143  -7.610  1.00  2.690          C  
ATOM   3604  C   ASN B 225       4.245  -6.650  -7.458  1.00  2.720          C  
ATOM   3605  O   ASN B 225       3.046  -6.345  -7.548  1.00  2.850          O  
ATOM   3606  CB  ASN B 225       5.623  -8.481  -8.716  1.00  3.660          C  
ATOM   3607  CG  ASN B 225       6.140  -9.898  -8.625  1.00  3.660          C  
ATOM   3608  OD1 ASN B 225       6.456 -10.385  -7.522  1.00  3.660          O  
ATOM   3609  ND2 ASN B 225       6.282 -10.542  -9.754  1.00  3.660          N  
ATOM   3610  H   ASN B 225       3.170  -9.080  -8.853  1.00  2.920          H  
ATOM   3611  HA  ASN B 225       5.042  -8.479  -6.657  1.00  3.230          H  
ATOM   3612 1HB  ASN B 225       5.148  -8.340  -9.689  1.00  4.390          H  
ATOM   3613 2HB  ASN B 225       6.467  -7.887  -8.692  1.00  4.390          H  
ATOM   3614 1HD2 ASN B 225       6.707 -11.473  -9.775  1.00  4.390          H  
ATOM   3615 2HD2 ASN B 225       6.028 -10.112 -10.621  1.00  4.390          H  
ATOM   3616  N   LYS B 226       5.182  -5.710  -7.169  1.00  3.140          N  
ATOM   3617  CA  LYS B 226       6.626  -5.878  -6.911  1.00  3.220          C  
ATOM   3618  C   LYS B 226       6.956  -4.932  -5.761  1.00  2.940          C  
ATOM   3619  O   LYS B 226       6.458  -3.824  -5.809  1.00  3.510          O  
ATOM   3620  CB  LYS B 226       7.446  -5.439  -8.169  1.00  4.480          C  
ATOM   3621  CG  LYS B 226       7.404  -3.938  -8.508  1.00  4.480          C  
ATOM   3622  CD  LYS B 226       8.208  -3.619  -9.782  1.00  4.480          C  
ATOM   3623  CE  LYS B 226       7.926  -2.191 -10.281  1.00  4.480          C  
ATOM   3624  NZ  LYS B 226       8.383  -1.131  -9.330  1.00  4.480          N  
ATOM   3625  H   LYS B 226       4.822  -4.752  -7.066  1.00  3.770          H  
ATOM   3626  HA  LYS B 226       6.849  -6.900  -6.616  1.00  3.860          H  
ATOM   3627 1HB  LYS B 226       8.467  -5.745  -8.116  1.00  5.370          H  
ATOM   3628 2HB  LYS B 226       7.035  -5.891  -9.052  1.00  5.370          H  
ATOM   3629 1HG  LYS B 226       6.366  -3.616  -8.625  1.00  5.370          H  
ATOM   3630 2HG  LYS B 226       7.857  -3.366  -7.708  1.00  5.370          H  
ATOM   3631 1HD  LYS B 226       9.278  -3.712  -9.566  1.00  5.370          H  
ATOM   3632 2HD  LYS B 226       7.950  -4.327 -10.570  1.00  5.370          H  
ATOM   3633 1HE  LYS B 226       8.425  -2.039 -11.241  1.00  5.370          H  
ATOM   3634 2HE  LYS B 226       6.852  -2.087 -10.422  1.00  5.370          H  
ATOM   3635 1HZ  LYS B 226       8.141  -0.210  -9.715  1.00  5.370          H  
ATOM   3636 2HZ  LYS B 226       7.924  -1.242  -8.443  1.00  5.370          H  
ATOM   3637 3HZ  LYS B 226       9.416  -1.171  -9.188  1.00  5.370          H  
ATOM   3638  N   LYS B 227       7.821  -5.262  -4.781  1.00  2.530          N  
ATOM   3639  CA  LYS B 227       8.537  -6.511  -4.531  1.00  2.260          C  
ATOM   3640  C   LYS B 227       9.068  -6.418  -3.097  1.00  1.920          C  
ATOM   3641  O   LYS B 227       9.264  -5.310  -2.600  1.00  2.020          O  
ATOM   3642  CB  LYS B 227       9.749  -6.643  -5.443  1.00  3.270          C  
ATOM   3643  CG  LYS B 227      10.354  -8.007  -5.622  1.00  3.270          C  
ATOM   3644  CD  LYS B 227       9.550  -8.844  -6.591  1.00  3.270          C  
ATOM   3645  CE  LYS B 227      10.218 -10.190  -6.818  1.00  3.270          C  
ATOM   3646  NZ  LYS B 227       9.454 -11.013  -7.752  1.00  3.270          N  
ATOM   3647  H   LYS B 227       7.999  -4.524  -4.117  1.00  3.040          H  
ATOM   3648  HA  LYS B 227       7.863  -7.364  -4.597  1.00  2.710          H  
ATOM   3649 1HB  LYS B 227       9.548  -6.236  -6.375  1.00  3.930          H  
ATOM   3650 2HB  LYS B 227      10.540  -6.056  -5.007  1.00  3.930          H  
ATOM   3651 1HG  LYS B 227      11.347  -7.884  -6.022  1.00  3.930          H  
ATOM   3652 2HG  LYS B 227      10.442  -8.534  -4.683  1.00  3.930          H  
ATOM   3653 1HD  LYS B 227       8.547  -9.018  -6.201  1.00  3.930          H  
ATOM   3654 2HD  LYS B 227       9.461  -8.328  -7.548  1.00  3.930          H  
ATOM   3655 1HE  LYS B 227      11.220 -10.046  -7.215  1.00  3.930          H  
ATOM   3656 2HE  LYS B 227      10.285 -10.710  -5.865  1.00  3.930          H  
ATOM   3657 1HZ  LYS B 227       9.871 -11.933  -7.898  1.00  3.930          H  
ATOM   3658 2HZ  LYS B 227       8.519 -11.160  -7.384  1.00  3.930          H  
ATOM   3659 3HZ  LYS B 227       9.394 -10.560  -8.647  1.00  3.930          H  
ATOM   3660  N   VAL B 228       9.366  -7.544  -2.455  1.00  1.980          N  
ATOM   3661  CA  VAL B 228      10.144  -7.463  -1.218  1.00  1.810          C  
ATOM   3662  C   VAL B 228      11.581  -7.327  -1.702  1.00  1.590          C  
ATOM   3663  O   VAL B 228      12.054  -8.184  -2.454  1.00  1.750          O  
ATOM   3664  CB  VAL B 228       9.930  -8.693  -0.321  1.00  2.600          C  
ATOM   3665  CG1 VAL B 228      10.828  -8.614   0.917  1.00  2.600          C  
ATOM   3666  CG2 VAL B 228       8.465  -8.734   0.100  1.00  2.600          C  
ATOM   3667  H   VAL B 228       9.128  -8.444  -2.850  1.00  2.380          H  
ATOM   3668  HA  VAL B 228       9.873  -6.568  -0.672  1.00  2.170          H  
ATOM   3669  HB  VAL B 228      10.190  -9.596  -0.869  1.00  3.120          H  
ATOM   3670 1HG1 VAL B 228      10.659  -9.489   1.542  1.00  3.120          H  
ATOM   3671 2HG1 VAL B 228      11.874  -8.584   0.616  1.00  3.120          H  
ATOM   3672 3HG1 VAL B 228      10.594  -7.721   1.481  1.00  3.120          H  
ATOM   3673 1HG2 VAL B 228       8.292  -9.601   0.738  1.00  3.120          H  
ATOM   3674 2HG2 VAL B 228       8.221  -7.827   0.652  1.00  3.120          H  
ATOM   3675 3HG2 VAL B 228       7.829  -8.800  -0.779  1.00  3.120          H  
ATOM   3676  N   THR B 229      12.271  -6.268  -1.285  1.00  1.530          N  
ATOM   3677  CA  THR B 229      13.570  -5.964  -1.873  1.00  1.560          C  
ATOM   3678  C   THR B 229      14.683  -5.497  -0.917  1.00  1.610          C  
ATOM   3679  O   THR B 229      14.422  -4.975   0.164  1.00  1.950          O  
ATOM   3680  CB  THR B 229      13.288  -4.945  -2.993  1.00  2.170          C  
ATOM   3681  OG1 THR B 229      14.488  -4.584  -3.620  1.00  2.170          O  
ATOM   3682  CG2 THR B 229      12.549  -3.704  -2.468  1.00  2.170          C  
ATOM   3683  H   THR B 229      11.879  -5.617  -0.594  1.00  1.840          H  
ATOM   3684  HA  THR B 229      13.938  -6.870  -2.352  1.00  1.870          H  
ATOM   3685  HB  THR B 229      12.654  -5.427  -3.729  1.00  2.610          H  
ATOM   3686  HG1 THR B 229      14.848  -5.360  -4.082  1.00  2.610          H  
ATOM   3687 1HG2 THR B 229      12.338  -3.033  -3.289  1.00  2.610          H  
ATOM   3688 2HG2 THR B 229      11.606  -3.994  -2.007  1.00  2.610          H  
ATOM   3689 3HG2 THR B 229      13.173  -3.210  -1.738  1.00  2.610          H  
ATOM   3690  N   SER B 230      15.940  -5.776  -1.295  1.00  1.540          N  
ATOM   3691  CA  SER B 230      17.118  -5.392  -0.507  1.00  1.570          C  
ATOM   3692  C   SER B 230      17.769  -4.163  -1.117  1.00  1.390          C  
ATOM   3693  O   SER B 230      17.379  -3.736  -2.209  1.00  1.290          O  
ATOM   3694  CB  SER B 230      18.125  -6.530  -0.426  1.00  2.190          C  
ATOM   3695  OG  SER B 230      18.779  -6.723  -1.644  1.00  2.190          O  
ATOM   3696  H   SER B 230      16.086  -6.206  -2.214  1.00  1.850          H  
ATOM   3697  HA  SER B 230      16.795  -5.143   0.502  1.00  1.880          H  
ATOM   3698 1HB  SER B 230      18.856  -6.316   0.351  1.00  2.620          H  
ATOM   3699 2HB  SER B 230      17.609  -7.446  -0.143  1.00  2.620          H  
ATOM   3700  HG  SER B 230      19.366  -7.476  -1.513  1.00  2.620          H  
ATOM   3701  N   THR B 231      18.778  -3.575  -0.456  1.00  1.450          N  
ATOM   3702  CA  THR B 231      19.394  -2.424  -1.105  1.00  1.380          C  
ATOM   3703  C   THR B 231      20.899  -2.321  -1.003  1.00  1.430          C  
ATOM   3704  O   THR B 231      21.355  -2.511   0.130  1.00  1.590          O  
ATOM   3705  CB  THR B 231      18.777  -1.098  -0.583  1.00  1.960          C  
ATOM   3706  OG1 THR B 231      19.222  -0.035  -1.414  1.00  1.960          O  
ATOM   3707  CG2 THR B 231      19.155  -0.763   0.888  1.00  1.960          C  
ATOM   3708  H   THR B 231      19.119  -3.922   0.426  1.00  1.740          H  
ATOM   3709  HA  THR B 231      19.172  -2.487  -2.167  1.00  1.660          H  
ATOM   3710  HB  THR B 231      17.697  -1.185  -0.652  1.00  2.350          H  
ATOM   3711  HG1 THR B 231      18.973  -0.266  -2.342  1.00  2.350          H  
ATOM   3712 1HG2 THR B 231      18.661   0.168   1.171  1.00  2.350          H  
ATOM   3713 2HG2 THR B 231      18.829  -1.561   1.535  1.00  2.350          H  
ATOM   3714 3HG2 THR B 231      20.220  -0.634   1.004  1.00  2.350          H  
ATOM   3715  N   GLN B 232      21.249  -1.241  -1.695  1.00  1.360          N  
ATOM   3716  CA  GLN B 232      22.589  -1.144  -2.254  1.00  1.430          C  
ATOM   3717  C   GLN B 232      22.991   0.287  -2.550  1.00  1.400          C  
ATOM   3718  O   GLN B 232      22.282   1.001  -3.264  1.00  1.360          O  
ATOM   3719  CB  GLN B 232      22.685  -1.956  -3.554  1.00  1.970          C  
ATOM   3720  CG  GLN B 232      24.050  -1.882  -4.284  1.00  1.970          C  
ATOM   3721  CD  GLN B 232      25.157  -2.603  -3.592  1.00  1.970          C  
ATOM   3722  OE1 GLN B 232      25.020  -3.801  -3.307  1.00  1.970          O  
ATOM   3723  NE2 GLN B 232      26.266  -1.901  -3.320  1.00  1.970          N  
ATOM   3724  H   GLN B 232      20.981  -0.393  -1.207  1.00  1.630          H  
ATOM   3725  HA  GLN B 232      23.291  -1.552  -1.527  1.00  1.720          H  
ATOM   3726 1HB  GLN B 232      22.490  -2.994  -3.334  1.00  2.370          H  
ATOM   3727 2HB  GLN B 232      21.908  -1.619  -4.248  1.00  2.370          H  
ATOM   3728 1HG  GLN B 232      23.935  -2.311  -5.276  1.00  2.370          H  
ATOM   3729 2HG  GLN B 232      24.361  -0.860  -4.372  1.00  2.370          H  
ATOM   3730 1HE2 GLN B 232      27.042  -2.346  -2.864  1.00  2.370          H  
ATOM   3731 2HE2 GLN B 232      26.339  -0.899  -3.583  1.00  2.370          H  
ATOM   3732  N   GLN B 233      24.154   0.701  -2.065  1.00  1.530          N  
ATOM   3733  CA  GLN B 233      24.645   2.036  -2.384  1.00  1.590          C  
ATOM   3734  C   GLN B 233      25.379   1.999  -3.722  1.00  1.700          C  
ATOM   3735  O   GLN B 233      26.311   1.202  -3.902  1.00  1.780          O  
ATOM   3736  CB  GLN B 233      25.597   2.515  -1.277  1.00  2.200          C  
ATOM   3737  CG  GLN B 233      26.219   3.927  -1.436  1.00  2.200          C  
ATOM   3738  CD  GLN B 233      25.233   5.074  -1.252  1.00  2.200          C  
ATOM   3739  OE1 GLN B 233      24.407   5.061  -0.332  1.00  2.200          O  
ATOM   3740  NE2 GLN B 233      25.337   6.103  -2.072  1.00  2.200          N  
ATOM   3741  H   GLN B 233      24.692   0.093  -1.460  1.00  1.840          H  
ATOM   3742  HA  GLN B 233      23.807   2.721  -2.480  1.00  1.910          H  
ATOM   3743 1HB  GLN B 233      25.067   2.503  -0.325  1.00  2.640          H  
ATOM   3744 2HB  GLN B 233      26.423   1.810  -1.192  1.00  2.640          H  
ATOM   3745 1HG  GLN B 233      27.007   4.041  -0.695  1.00  2.640          H  
ATOM   3746 2HG  GLN B 233      26.644   4.019  -2.439  1.00  2.640          H  
ATOM   3747 1HE2 GLN B 233      24.724   6.881  -1.956  1.00  2.640          H  
ATOM   3748 2HE2 GLN B 233      26.055   6.137  -2.808  1.00  2.640          H  
ATOM   3749  N   ILE B 234      24.928   2.818  -4.674  1.00  1.770          N  
ATOM   3750  CA  ILE B 234      25.561   2.918  -5.984  1.00  1.960          C  
ATOM   3751  C   ILE B 234      25.802   4.389  -6.241  1.00  2.060          C  
ATOM   3752  O   ILE B 234      24.856   5.176  -6.235  1.00  2.150          O  
ATOM   3753  CB  ILE B 234      24.713   2.300  -7.121  1.00  2.670          C  
ATOM   3754  CG1 ILE B 234      24.447   0.813  -6.797  1.00  2.670          C  
ATOM   3755  CG2 ILE B 234      25.471   2.453  -8.467  1.00  2.670          C  
ATOM   3756  CD1 ILE B 234      23.509   0.087  -7.731  1.00  2.670          C  
ATOM   3757  H   ILE B 234      24.130   3.430  -4.462  1.00  2.120          H  
ATOM   3758  HA  ILE B 234      26.524   2.411  -5.957  1.00  2.350          H  
ATOM   3759  HB  ILE B 234      23.748   2.809  -7.179  1.00  3.200          H  
ATOM   3760 1HG1 ILE B 234      25.400   0.286  -6.762  1.00  3.200          H  
ATOM   3761 2HG1 ILE B 234      23.991   0.773  -5.820  1.00  3.200          H  
ATOM   3762 1HG2 ILE B 234      24.905   2.031  -9.284  1.00  3.200          H  
ATOM   3763 2HG2 ILE B 234      25.637   3.497  -8.675  1.00  3.200          H  
ATOM   3764 3HG2 ILE B 234      26.430   1.944  -8.404  1.00  3.200          H  
ATOM   3765 1HD1 ILE B 234      23.379  -0.935  -7.381  1.00  3.200          H  
ATOM   3766 2HD1 ILE B 234      22.569   0.575  -7.735  1.00  3.200          H  
ATOM   3767 3HD1 ILE B 234      23.907   0.067  -8.741  1.00  3.200          H  
ATOM   3768  N   ASN B 235      27.042   4.775  -6.496  1.00  2.250          N  
ATOM   3769  CA  ASN B 235      27.332   6.189  -6.671  1.00  2.410          C  
ATOM   3770  C   ASN B 235      26.761   6.946  -5.458  1.00  2.240          C  
ATOM   3771  O   ASN B 235      27.155   6.639  -4.326  1.00  2.560          O  
ATOM   3772  CB  ASN B 235      26.797   6.665  -8.009  1.00  3.310          C  
ATOM   3773  CG  ASN B 235      27.473   5.918  -9.120  1.00  3.310          C  
ATOM   3774  OD1 ASN B 235      28.669   5.608  -9.035  1.00  3.310          O  
ATOM   3775  ND2 ASN B 235      26.750   5.593 -10.142  1.00  3.310          N  
ATOM   3776  H   ASN B 235      27.790   4.093  -6.528  1.00  2.700          H  
ATOM   3777  HA  ASN B 235      28.414   6.333  -6.663  1.00  2.890          H  
ATOM   3778 1HB  ASN B 235      25.719   6.520  -8.086  1.00  3.970          H  
ATOM   3779 2HB  ASN B 235      26.997   7.731  -8.126  1.00  3.970          H  
ATOM   3780 1HD2 ASN B 235      27.167   5.062 -10.886  1.00  3.970          H  
ATOM   3781 2HD2 ASN B 235      25.780   5.845 -10.174  1.00  3.970          H  
ATOM   3782  N   ASN B 236      25.844   7.908  -5.664  1.00  2.030          N  
ATOM   3783  CA  ASN B 236      25.293   8.689  -4.557  1.00  2.060          C  
ATOM   3784  C   ASN B 236      23.799   8.466  -4.249  1.00  1.830          C  
ATOM   3785  O   ASN B 236      23.181   9.287  -3.566  1.00  1.860          O  
ATOM   3786  CB  ASN B 236      25.561  10.152  -4.828  1.00  2.870          C  
ATOM   3787  CG  ASN B 236      24.896  10.596  -6.086  1.00  2.870          C  
ATOM   3788  OD1 ASN B 236      24.594   9.756  -6.957  1.00  2.870          O  
ATOM   3789  ND2 ASN B 236      24.666  11.876  -6.217  1.00  2.870          N  
ATOM   3790  H   ASN B 236      25.521   8.125  -6.602  1.00  2.440          H  
ATOM   3791  HA  ASN B 236      25.840   8.417  -3.656  1.00  2.470          H  
ATOM   3792 1HB  ASN B 236      25.198  10.757  -3.997  1.00  3.450          H  
ATOM   3793 2HB  ASN B 236      26.635  10.319  -4.916  1.00  3.450          H  
ATOM   3794 1HD2 ASN B 236      24.223  12.224  -7.043  1.00  3.450          H  
ATOM   3795 2HD2 ASN B 236      24.929  12.508  -5.488  1.00  3.450          H  
ATOM   3796  N   ILE B 237      23.226   7.368  -4.736  1.00  1.690          N  
ATOM   3797  CA  ILE B 237      21.818   7.017  -4.498  1.00  1.530          C  
ATOM   3798  C   ILE B 237      21.715   5.556  -4.061  1.00  1.490          C  
ATOM   3799  O   ILE B 237      22.697   4.816  -4.168  1.00  1.530          O  
ATOM   3800  CB  ILE B 237      20.942   7.309  -5.745  1.00  2.210          C  
ATOM   3801  CG1 ILE B 237      21.405   6.458  -6.962  1.00  2.210          C  
ATOM   3802  CG2 ILE B 237      21.001   8.823  -6.070  1.00  2.210          C  
ATOM   3803  CD1 ILE B 237      20.482   6.536  -8.173  1.00  2.210          C  
ATOM   3804  H   ILE B 237      23.813   6.724  -5.281  1.00  2.030          H  
ATOM   3805  HA  ILE B 237      21.438   7.627  -3.681  1.00  1.840          H  
ATOM   3806  HB  ILE B 237      19.910   7.026  -5.522  1.00  2.650          H  
ATOM   3807 1HG1 ILE B 237      22.402   6.787  -7.264  1.00  2.650          H  
ATOM   3808 2HG1 ILE B 237      21.468   5.411  -6.658  1.00  2.650          H  
ATOM   3809 1HG2 ILE B 237      20.377   9.056  -6.911  1.00  2.650          H  
ATOM   3810 2HG2 ILE B 237      20.661   9.387  -5.209  1.00  2.650          H  
ATOM   3811 3HG2 ILE B 237      22.020   9.109  -6.305  1.00  2.650          H  
ATOM   3812 1HD1 ILE B 237      20.894   5.912  -8.949  1.00  2.650          H  
ATOM   3813 2HD1 ILE B 237      19.491   6.179  -7.895  1.00  2.650          H  
ATOM   3814 3HD1 ILE B 237      20.409   7.537  -8.545  1.00  2.650          H  
ATOM   3815  N   THR B 238      20.550   5.108  -3.579  1.00  1.440          N  
ATOM   3816  CA  THR B 238      20.484   3.681  -3.276  1.00  1.420          C  
ATOM   3817  C   THR B 238      19.425   3.033  -4.157  1.00  1.300          C  
ATOM   3818  O   THR B 238      18.415   3.653  -4.511  1.00  1.260          O  
ATOM   3819  CB  THR B 238      20.223   3.409  -1.774  1.00  2.000          C  
ATOM   3820  OG1 THR B 238      18.967   3.933  -1.391  1.00  2.000          O  
ATOM   3821  CG2 THR B 238      21.296   4.085  -0.943  1.00  2.000          C  
ATOM   3822  H   THR B 238      19.721   5.706  -3.484  1.00  1.730          H  
ATOM   3823  HA  THR B 238      21.432   3.218  -3.527  1.00  1.700          H  
ATOM   3824  HB  THR B 238      20.243   2.335  -1.588  1.00  2.400          H  
ATOM   3825  HG1 THR B 238      18.278   3.377  -1.772  1.00  2.400          H  
ATOM   3826 1HG2 THR B 238      21.116   3.892   0.111  1.00  2.400          H  
ATOM   3827 2HG2 THR B 238      22.258   3.695  -1.216  1.00  2.400          H  
ATOM   3828 3HG2 THR B 238      21.280   5.157  -1.119  1.00  2.400          H  
ATOM   3829  N   ILE B 239      19.658   1.769  -4.488  1.00  1.290          N  
ATOM   3830  CA  ILE B 239      18.784   1.003  -5.377  1.00  1.260          C  
ATOM   3831  C   ILE B 239      18.153  -0.197  -4.722  1.00  1.150          C  
ATOM   3832  O   ILE B 239      18.792  -0.888  -3.938  1.00  1.180          O  
ATOM   3833  CB  ILE B 239      19.557   0.595  -6.646  1.00  1.780          C  
ATOM   3834  CG1 ILE B 239      20.127   1.875  -7.333  1.00  1.780          C  
ATOM   3835  CG2 ILE B 239      18.690  -0.233  -7.625  1.00  1.780          C  
ATOM   3836  CD1 ILE B 239      19.115   2.895  -7.786  1.00  1.780          C  
ATOM   3837  H   ILE B 239      20.521   1.344  -4.125  1.00  1.550          H  
ATOM   3838  HA  ILE B 239      17.956   1.633  -5.673  1.00  1.510          H  
ATOM   3839  HB  ILE B 239      20.417  -0.007  -6.351  1.00  2.130          H  
ATOM   3840 1HG1 ILE B 239      20.824   2.361  -6.650  1.00  2.130          H  
ATOM   3841 2HG1 ILE B 239      20.665   1.561  -8.190  1.00  2.130          H  
ATOM   3842 1HG2 ILE B 239      19.294  -0.493  -8.487  1.00  2.130          H  
ATOM   3843 2HG2 ILE B 239      18.343  -1.151  -7.155  1.00  2.130          H  
ATOM   3844 3HG2 ILE B 239      17.827   0.343  -7.947  1.00  2.130          H  
ATOM   3845 1HD1 ILE B 239      19.611   3.719  -8.242  1.00  2.130          H  
ATOM   3846 2HD1 ILE B 239      18.431   2.457  -8.499  1.00  2.130          H  
ATOM   3847 3HD1 ILE B 239      18.575   3.266  -6.952  1.00  2.130          H  
ATOM   3848  N   LEU B 240      16.878  -0.405  -5.021  1.00  1.100          N  
ATOM   3849  CA  LEU B 240      16.104  -1.521  -4.507  1.00  1.060          C  
ATOM   3850  C   LEU B 240      16.139  -2.655  -5.524  1.00  1.070          C  
ATOM   3851  O   LEU B 240      15.704  -2.479  -6.679  1.00  1.090          O  
ATOM   3852  CB  LEU B 240      14.667  -1.070  -4.289  1.00  1.500          C  
ATOM   3853  CG  LEU B 240      14.462   0.155  -3.402  1.00  1.500          C  
ATOM   3854  CD1 LEU B 240      12.972   0.485  -3.393  1.00  1.500          C  
ATOM   3855  CD2 LEU B 240      15.024  -0.124  -1.988  1.00  1.500          C  
ATOM   3856  H   LEU B 240      16.421   0.212  -5.694  1.00  1.320          H  
ATOM   3857  HA  LEU B 240      16.545  -1.883  -3.582  1.00  1.270          H  
ATOM   3858 1HB  LEU B 240      14.221  -0.862  -5.248  1.00  1.800          H  
ATOM   3859 2HB  LEU B 240      14.146  -1.886  -3.850  1.00  1.800          H  
ATOM   3860  HG  LEU B 240      14.986   1.012  -3.830  1.00  1.800          H  
ATOM   3861 1HD1 LEU B 240      12.798   1.371  -2.783  1.00  1.800          H  
ATOM   3862 2HD1 LEU B 240      12.640   0.680  -4.416  1.00  1.800          H  
ATOM   3863 3HD1 LEU B 240      12.416  -0.356  -2.988  1.00  1.800          H  
ATOM   3864 1HD2 LEU B 240      14.886   0.752  -1.353  1.00  1.800          H  
ATOM   3865 2HD2 LEU B 240      14.515  -0.980  -1.553  1.00  1.800          H  
ATOM   3866 3HD2 LEU B 240      16.082  -0.333  -2.056  1.00  1.800          H  
ATOM   3867  N   LYS B 241      16.668  -3.809  -5.101  1.00  1.140          N  
ATOM   3868  CA  LYS B 241      16.856  -4.948  -6.002  1.00  1.220          C  
ATOM   3869  C   LYS B 241      16.336  -6.294  -5.491  1.00  1.480          C  
ATOM   3870  O   LYS B 241      16.185  -6.531  -4.281  1.00  1.640          O  
ATOM   3871  CB  LYS B 241      18.337  -5.100  -6.369  1.00  1.680          C  
ATOM   3872  CG  LYS B 241      19.274  -5.406  -5.194  1.00  1.680          C  
ATOM   3873  CD  LYS B 241      20.726  -5.563  -5.673  1.00  1.680          C  
ATOM   3874  CE  LYS B 241      21.678  -5.911  -4.524  1.00  1.680          C  
ATOM   3875  NZ  LYS B 241      23.089  -6.103  -5.003  1.00  1.680          N  
ATOM   3876  H   LYS B 241      16.951  -3.864  -4.114  1.00  1.370          H  
ATOM   3877  HA  LYS B 241      16.312  -4.731  -6.917  1.00  1.460          H  
ATOM   3878 1HB  LYS B 241      18.445  -5.899  -7.108  1.00  2.010          H  
ATOM   3879 2HB  LYS B 241      18.678  -4.178  -6.842  1.00  2.010          H  
ATOM   3880 1HG  LYS B 241      19.219  -4.584  -4.470  1.00  2.010          H  
ATOM   3881 2HG  LYS B 241      18.955  -6.321  -4.691  1.00  2.010          H  
ATOM   3882 1HD  LYS B 241      20.773  -6.351  -6.428  1.00  2.010          H  
ATOM   3883 2HD  LYS B 241      21.057  -4.627  -6.127  1.00  2.010          H  
ATOM   3884 1HE  LYS B 241      21.657  -5.101  -3.802  1.00  2.010          H  
ATOM   3885 2HE  LYS B 241      21.342  -6.825  -4.033  1.00  2.010          H  
ATOM   3886 1HZ  LYS B 241      23.694  -6.315  -4.216  1.00  2.010          H  
ATOM   3887 2HZ  LYS B 241      23.121  -6.868  -5.665  1.00  2.010          H  
ATOM   3888 3HZ  LYS B 241      23.411  -5.261  -5.459  1.00  2.010          H  
ATOM   3889  N   ASN B 242      16.093  -7.197  -6.436  1.00  1.600          N  
ATOM   3890  CA  ASN B 242      15.666  -8.569  -6.153  1.00  1.970          C  
ATOM   3891  C   ASN B 242      16.117  -9.509  -7.269  1.00  1.940          C  
ATOM   3892  O   ASN B 242      15.735  -9.338  -8.426  1.00  1.910          O  
ATOM   3893  CB  ASN B 242      14.160  -8.642  -5.937  1.00  2.610          C  
ATOM   3894  CG  ASN B 242      13.671 -10.028  -5.538  1.00  2.610          C  
ATOM   3895  OD1 ASN B 242      13.803 -10.971  -6.323  1.00  2.610          O  
ATOM   3896  ND2 ASN B 242      13.096 -10.173  -4.361  1.00  2.610          N  
ATOM   3897  H   ASN B 242      16.225  -6.891  -7.407  1.00  1.920          H  
ATOM   3898  HA  ASN B 242      16.153  -8.903  -5.235  1.00  2.360          H  
ATOM   3899 1HB  ASN B 242      13.862  -7.927  -5.162  1.00  3.130          H  
ATOM   3900 2HB  ASN B 242      13.666  -8.359  -6.850  1.00  3.130          H  
ATOM   3901 1HD2 ASN B 242      12.759 -11.072  -4.079  1.00  3.130          H  
ATOM   3902 2HD2 ASN B 242      12.956  -9.383  -3.731  1.00  3.130          H  
ATOM   3903  N   ASN B 243      16.969 -10.484  -6.937  1.00  2.060          N  
ATOM   3904  CA  ASN B 243      17.488 -11.425  -7.934  1.00  2.170          C  
ATOM   3905  C   ASN B 243      18.121 -10.703  -9.121  1.00  2.070          C  
ATOM   3906  O   ASN B 243      17.904 -11.058 -10.281  1.00  2.450          O  
ATOM   3907  CB  ASN B 243      16.404 -12.386  -8.384  1.00  2.990          C  
ATOM   3908  CG  ASN B 243      15.925 -13.259  -7.259  1.00  2.990          C  
ATOM   3909  OD1 ASN B 243      16.712 -13.663  -6.390  1.00  2.990          O  
ATOM   3910  ND2 ASN B 243      14.656 -13.568  -7.256  1.00  2.990          N  
ATOM   3911  H   ASN B 243      17.244 -10.590  -5.969  1.00  2.470          H  
ATOM   3912  HA  ASN B 243      18.283 -12.011  -7.468  1.00  2.600          H  
ATOM   3913 1HB  ASN B 243      15.554 -11.834  -8.789  1.00  3.590          H  
ATOM   3914 2HB  ASN B 243      16.788 -13.019  -9.182  1.00  3.590          H  
ATOM   3915 1HD2 ASN B 243      14.283 -14.145  -6.530  1.00  3.590          H  
ATOM   3916 2HD2 ASN B 243      14.054 -13.215  -7.972  1.00  3.590          H  
ATOM   3917  N   ASP B 244      18.888  -9.665  -8.793  1.00  2.140          N  
ATOM   3918  CA  ASP B 244      19.634  -8.799  -9.703  1.00  2.130          C  
ATOM   3919  C   ASP B 244      18.785  -7.917 -10.624  1.00  1.870          C  
ATOM   3920  O   ASP B 244      19.327  -7.236 -11.498  1.00  1.950          O  
ATOM   3921  CB  ASP B 244      20.613  -9.631 -10.537  1.00  2.990          C  
ATOM   3922  CG  ASP B 244      21.660 -10.334  -9.664  1.00  2.990          C  
ATOM   3923  OD1 ASP B 244      22.112  -9.737  -8.705  1.00  2.990          O  
ATOM   3924  OD2 ASP B 244      21.995 -11.458  -9.955  1.00  2.990          O  
ATOM   3925  H   ASP B 244      18.985  -9.476  -7.807  1.00  2.570          H  
ATOM   3926  HA  ASP B 244      20.231  -8.126  -9.086  1.00  2.560          H  
ATOM   3927 1HB  ASP B 244      20.078 -10.372 -11.125  1.00  3.580          H  
ATOM   3928 2HB  ASP B 244      21.130  -8.978 -11.239  1.00  3.580          H  
ATOM   3929  N   GLU B 245      17.476  -7.866 -10.408  1.00  1.710          N  
ATOM   3930  CA  GLU B 245      16.627  -6.955 -11.149  1.00  1.580          C  
ATOM   3931  C   GLU B 245      16.400  -5.730 -10.295  1.00  1.450          C  
ATOM   3932  O   GLU B 245      16.491  -5.793  -9.066  1.00  1.420          O  
ATOM   3933  CB  GLU B 245      15.290  -7.587 -11.518  1.00  2.260          C  
ATOM   3934  CG  GLU B 245      15.360  -8.750 -12.488  1.00  2.260          C  
ATOM   3935  CD  GLU B 245      13.997  -9.269 -12.772  1.00  2.260          C  
ATOM   3936  OE1 GLU B 245      13.109  -8.848 -12.069  1.00  2.260          O  
ATOM   3937  OE2 GLU B 245      13.821 -10.082 -13.679  1.00  2.260          O  
ATOM   3938  H   GLU B 245      17.033  -8.475  -9.714  1.00  2.050          H  
ATOM   3939  HA  GLU B 245      17.137  -6.651 -12.063  1.00  1.900          H  
ATOM   3940 1HB  GLU B 245      14.807  -7.950 -10.607  1.00  2.720          H  
ATOM   3941 2HB  GLU B 245      14.637  -6.827 -11.952  1.00  2.720          H  
ATOM   3942 1HG  GLU B 245      15.824  -8.423 -13.415  1.00  2.720          H  
ATOM   3943 2HG  GLU B 245      15.975  -9.543 -12.052  1.00  2.720          H  
ATOM   3944  N   ILE B 246      16.084  -4.620 -10.931  1.00  1.430          N  
ATOM   3945  CA  ILE B 246      15.781  -3.416 -10.194  1.00  1.330          C  
ATOM   3946  C   ILE B 246      14.276  -3.277 -10.050  1.00  1.330          C  
ATOM   3947  O   ILE B 246      13.507  -3.456 -11.004  1.00  1.470          O  
ATOM   3948  CB  ILE B 246      16.432  -2.150 -10.801  1.00  1.900          C  
ATOM   3949  CG1 ILE B 246      17.987  -2.199 -10.702  1.00  1.900          C  
ATOM   3950  CG2 ILE B 246      15.952  -0.941 -10.076  1.00  1.900          C  
ATOM   3951  CD1 ILE B 246      18.703  -2.817 -11.881  1.00  1.900          C  
ATOM   3952  H   ILE B 246      16.023  -4.626 -11.938  1.00  1.720          H  
ATOM   3953  HA  ILE B 246      16.187  -3.510  -9.187  1.00  1.600          H  
ATOM   3954  HB  ILE B 246      16.177  -2.052 -11.833  1.00  2.280          H  
ATOM   3955 1HG1 ILE B 246      18.347  -1.176 -10.603  1.00  2.280          H  
ATOM   3956 2HG1 ILE B 246      18.266  -2.756  -9.803  1.00  2.280          H  
ATOM   3957 1HG2 ILE B 246      16.434  -0.111 -10.481  1.00  2.280          H  
ATOM   3958 2HG2 ILE B 246      14.869  -0.824 -10.180  1.00  2.280          H  
ATOM   3959 3HG2 ILE B 246      16.208  -1.018  -9.024  1.00  2.280          H  
ATOM   3960 1HD1 ILE B 246      19.778  -2.774 -11.705  1.00  2.280          H  
ATOM   3961 2HD1 ILE B 246      18.414  -3.854 -12.002  1.00  2.280          H  
ATOM   3962 3HD1 ILE B 246      18.465  -2.263 -12.785  1.00  2.280          H  
ATOM   3963  N   ILE B 247      13.885  -3.067  -8.798  1.00  1.240          N  
ATOM   3964  CA  ILE B 247      12.514  -2.904  -8.348  1.00  1.290          C  
ATOM   3965  C   ILE B 247      12.205  -1.414  -8.351  1.00  1.290          C  
ATOM   3966  O   ILE B 247      11.102  -0.974  -8.731  1.00  1.410          O  
ATOM   3967  CB  ILE B 247      12.337  -3.550  -6.953  1.00  1.790          C  
ATOM   3968  CG1 ILE B 247      12.777  -5.073  -7.045  1.00  1.790          C  
ATOM   3969  CG2 ILE B 247      10.892  -3.371  -6.390  1.00  1.790          C  
ATOM   3970  CD1 ILE B 247      12.090  -5.910  -8.138  1.00  1.790          C  
ATOM   3971  H   ILE B 247      14.628  -2.959  -8.106  1.00  1.490          H  
ATOM   3972  HA  ILE B 247      11.840  -3.369  -9.060  1.00  1.550          H  
ATOM   3973  HB  ILE B 247      13.032  -3.070  -6.260  1.00  2.140          H  
ATOM   3974 1HG1 ILE B 247      13.850  -5.115  -7.214  1.00  2.140          H  
ATOM   3975 2HG1 ILE B 247      12.568  -5.538  -6.090  1.00  2.140          H  
ATOM   3976 1HG2 ILE B 247      10.829  -3.815  -5.400  1.00  2.140          H  
ATOM   3977 2HG2 ILE B 247      10.657  -2.312  -6.313  1.00  2.140          H  
ATOM   3978 3HG2 ILE B 247      10.176  -3.848  -7.045  1.00  2.140          H  
ATOM   3979 1HD1 ILE B 247      12.456  -6.927  -8.104  1.00  2.140          H  
ATOM   3980 2HD1 ILE B 247      11.028  -5.917  -8.005  1.00  2.140          H  
ATOM   3981 3HD1 ILE B 247      12.316  -5.507  -9.119  1.00  2.140          H  
ATOM   3982  N   GLY B 248      13.179  -0.649  -7.873  1.00  1.200          N  
ATOM   3983  CA  GLY B 248      13.040   0.792  -7.818  1.00  1.300          C  
ATOM   3984  C   GLY B 248      14.283   1.460  -7.268  1.00  1.250          C  
ATOM   3985  O   GLY B 248      15.322   0.822  -7.093  1.00  1.130          O  
ATOM   3986  H   GLY B 248      14.028  -1.107  -7.538  1.00  1.440          H  
ATOM   3987 1HA  GLY B 248      12.837   1.168  -8.820  1.00  1.560          H  
ATOM   3988 2HA  GLY B 248      12.184   1.054  -7.200  1.00  1.560          H  
ATOM   3989  N   ALA B 249      14.165   2.747  -6.976  1.00  1.400          N  
ATOM   3990  CA  ALA B 249      15.297   3.526  -6.469  1.00  1.390          C  
ATOM   3991  C   ALA B 249      14.886   4.557  -5.445  1.00  1.520          C  
ATOM   3992  O   ALA B 249      13.746   5.027  -5.431  1.00  1.700          O  
ATOM   3993  CB  ALA B 249      16.008   4.254  -7.593  1.00  1.950          C  
ATOM   3994  H   ALA B 249      13.256   3.172  -7.177  1.00  1.680          H  
ATOM   3995  HA  ALA B 249      15.990   2.838  -5.990  1.00  1.670          H  
ATOM   3996 1HB  ALA B 249      16.858   4.800  -7.182  1.00  2.340          H  
ATOM   3997 2HB  ALA B 249      16.349   3.531  -8.315  1.00  2.340          H  
ATOM   3998 3HB  ALA B 249      15.354   4.952  -8.065  1.00  2.340          H  
ATOM   3999  N   ASN B 250      15.860   4.924  -4.607  1.00  1.490          N  
ATOM   4000  CA  ASN B 250      15.745   5.950  -3.581  1.00  1.600          C  
ATOM   4001  C   ASN B 250      16.788   7.066  -3.868  1.00  1.640          C  
ATOM   4002  O   ASN B 250      17.991   6.933  -3.580  1.00  1.640          O  
ATOM   4003  CB  ASN B 250      15.932   5.285  -2.232  1.00  2.200          C  
ATOM   4004  CG  ASN B 250      15.683   6.132  -1.057  1.00  2.200          C  
ATOM   4005  OD1 ASN B 250      15.021   7.159  -1.130  1.00  2.200          O  
ATOM   4006  ND2 ASN B 250      16.186   5.713   0.063  1.00  2.200          N  
ATOM   4007  H   ASN B 250      16.761   4.450  -4.668  1.00  1.790          H  
ATOM   4008  HA  ASN B 250      14.755   6.387  -3.622  1.00  1.920          H  
ATOM   4009 1HB  ASN B 250      15.279   4.413  -2.172  1.00  2.640          H  
ATOM   4010 2HB  ASN B 250      16.937   4.931  -2.179  1.00  2.640          H  
ATOM   4011 1HD2 ASN B 250      16.027   6.244   0.890  1.00  2.640          H  
ATOM   4012 2HD2 ASN B 250      16.722   4.868   0.089  1.00  2.640          H  
ATOM   4013  N   ILE B 251      16.319   8.152  -4.485  1.00  1.690          N  
ATOM   4014  CA  ILE B 251      17.188   9.247  -4.946  1.00  1.740          C  
ATOM   4015  C   ILE B 251      17.109  10.471  -4.049  1.00  1.750          C  
ATOM   4016  O   ILE B 251      16.037  10.978  -3.773  1.00  1.770          O  
ATOM   4017  CB  ILE B 251      16.878   9.609  -6.405  1.00  2.420          C  
ATOM   4018  CG1 ILE B 251      17.164   8.385  -7.262  1.00  2.420          C  
ATOM   4019  CG2 ILE B 251      17.640  10.874  -6.856  1.00  2.420          C  
ATOM   4020  CD1 ILE B 251      16.730   8.507  -8.640  1.00  2.420          C  
ATOM   4021  H   ILE B 251      15.305   8.167  -4.656  1.00  2.030          H  
ATOM   4022  HA  ILE B 251      18.215   8.892  -4.915  1.00  2.090          H  
ATOM   4023  HB  ILE B 251      15.837   9.789  -6.494  1.00  2.900          H  
ATOM   4024 1HG1 ILE B 251      18.215   8.166  -7.237  1.00  2.900          H  
ATOM   4025 2HG1 ILE B 251      16.627   7.538  -6.836  1.00  2.900          H  
ATOM   4026 1HG2 ILE B 251      17.392  11.131  -7.880  1.00  2.900          H  
ATOM   4027 2HG2 ILE B 251      17.363  11.710  -6.215  1.00  2.900          H  
ATOM   4028 3HG2 ILE B 251      18.709  10.712  -6.781  1.00  2.900          H  
ATOM   4029 1HD1 ILE B 251      16.934   7.586  -9.130  1.00  2.900          H  
ATOM   4030 2HD1 ILE B 251      15.680   8.701  -8.650  1.00  2.900          H  
ATOM   4031 3HD1 ILE B 251      17.246   9.308  -9.146  1.00  2.900          H  
ATOM   4032  N   PHE B 252      18.254  10.946  -3.591  1.00  1.790          N  
ATOM   4033  CA  PHE B 252      18.333  12.040  -2.625  1.00  1.830          C  
ATOM   4034  C   PHE B 252      18.595  13.433  -3.220  1.00  1.910          C  
ATOM   4035  O   PHE B 252      19.055  13.555  -4.362  1.00  2.070          O  
ATOM   4036  CB  PHE B 252      19.422  11.689  -1.614  1.00  2.550          C  
ATOM   4037  CG  PHE B 252      19.094  10.425  -0.820  1.00  2.550          C  
ATOM   4038  CD1 PHE B 252      19.519   9.169  -1.279  1.00  2.550          C  
ATOM   4039  CD2 PHE B 252      18.365  10.478   0.363  1.00  2.550          C  
ATOM   4040  CE1 PHE B 252      19.219   8.018  -0.579  1.00  2.550          C  
ATOM   4041  CE2 PHE B 252      18.067   9.319   1.065  1.00  2.550          C  
ATOM   4042  CZ  PHE B 252      18.497   8.093   0.592  1.00  2.550          C  
ATOM   4043  H   PHE B 252      19.109  10.499  -3.887  1.00  2.150          H  
ATOM   4044  HA  PHE B 252      17.387  12.081  -2.095  1.00  2.200          H  
ATOM   4045 1HB  PHE B 252      20.371  11.544  -2.126  1.00  3.060          H  
ATOM   4046 2HB  PHE B 252      19.548  12.513  -0.911  1.00  3.060          H  
ATOM   4047  HD1 PHE B 252      20.089   9.100  -2.204  1.00  3.060          H  
ATOM   4048  HD2 PHE B 252      18.013  11.450   0.738  1.00  3.060          H  
ATOM   4049  HE1 PHE B 252      19.552   7.048  -0.959  1.00  3.060          H  
ATOM   4050  HE2 PHE B 252      17.490   9.379   1.990  1.00  3.060          H  
ATOM   4051  HZ  PHE B 252      18.265   7.185   1.140  1.00  3.060          H  
ATOM   4052  N   ASN B 253      18.347  14.462  -2.383  1.00  1.910          N  
ATOM   4053  CA  ASN B 253      18.544  15.909  -2.681  1.00  2.070          C  
ATOM   4054  C   ASN B 253      17.577  16.401  -3.741  1.00  2.170          C  
ATOM   4055  O   ASN B 253      17.933  16.787  -4.856  1.00  2.410          O  
ATOM   4056  CB  ASN B 253      19.980  16.200  -3.034  1.00  2.830          C  
ATOM   4057  CG  ASN B 253      20.883  15.880  -1.886  1.00  2.830          C  
ATOM   4058  OD1 ASN B 253      20.545  16.109  -0.702  1.00  2.830          O  
ATOM   4059  ND2 ASN B 253      22.037  15.341  -2.197  1.00  2.830          N  
ATOM   4060  H   ASN B 253      17.925  14.188  -1.486  1.00  2.290          H  
ATOM   4061  HA  ASN B 253      18.316  16.481  -1.788  1.00  2.480          H  
ATOM   4062 1HB  ASN B 253      20.291  15.636  -3.912  1.00  3.400          H  
ATOM   4063 2HB  ASN B 253      20.082  17.256  -3.277  1.00  3.400          H  
ATOM   4064 1HD2 ASN B 253      22.688  15.098  -1.477  1.00  3.400          H  
ATOM   4065 2HD2 ASN B 253      22.265  15.170  -3.158  1.00  3.400          H  
ATOM   4066  N   VAL B 254      16.332  16.318  -3.324  1.00  2.100          N  
ATOM   4067  CA  VAL B 254      15.089  16.574  -4.018  1.00  2.240          C  
ATOM   4068  C   VAL B 254      14.193  17.448  -3.132  1.00  2.400          C  
ATOM   4069  O   VAL B 254      14.703  18.268  -2.361  1.00  2.590          O  
ATOM   4070  CB  VAL B 254      14.446  15.236  -4.380  1.00  3.080          C  
ATOM   4071  CG1 VAL B 254      15.365  14.425  -5.316  1.00  3.080          C  
ATOM   4072  CG2 VAL B 254      14.199  14.423  -3.147  1.00  3.080          C  
ATOM   4073  H   VAL B 254      16.252  16.072  -2.336  1.00  2.520          H  
ATOM   4074  HA  VAL B 254      15.303  17.119  -4.939  1.00  2.690          H  
ATOM   4075  HB  VAL B 254      13.549  15.431  -4.887  1.00  3.700          H  
ATOM   4076 1HG1 VAL B 254      14.893  13.482  -5.571  1.00  3.700          H  
ATOM   4077 2HG1 VAL B 254      15.559  14.999  -6.223  1.00  3.700          H  
ATOM   4078 3HG1 VAL B 254      16.301  14.211  -4.824  1.00  3.700          H  
ATOM   4079 1HG2 VAL B 254      13.747  13.501  -3.448  1.00  3.700          H  
ATOM   4080 2HG2 VAL B 254      15.148  14.220  -2.657  1.00  3.700          H  
ATOM   4081 3HG2 VAL B 254      13.538  14.925  -2.446  1.00  3.700          H  
ATOM   4082  N   ASP B 255      12.863  17.345  -3.312  1.00  2.560          N  
ATOM   4083  CA  ASP B 255      11.882  18.049  -2.476  1.00  2.860          C  
ATOM   4084  C   ASP B 255      12.447  17.827  -1.071  1.00  3.310          C  
ATOM   4085  O   ASP B 255      12.636  16.665  -0.714  1.00  3.720          O  
ATOM   4086  CB  ASP B 255      10.492  17.406  -2.645  1.00  3.880          C  
ATOM   4087  CG  ASP B 255       9.340  18.204  -2.014  1.00  3.880          C  
ATOM   4088  OD1 ASP B 255       9.593  18.976  -1.135  1.00  3.880          O  
ATOM   4089  OD2 ASP B 255       8.212  18.031  -2.421  1.00  3.880          O  
ATOM   4090  H   ASP B 255      12.514  16.693  -3.996  1.00  3.070          H  
ATOM   4091  HA  ASP B 255      11.830  19.088  -2.744  1.00  3.430          H  
ATOM   4092 1HB  ASP B 255      10.279  17.297  -3.709  1.00  4.660          H  
ATOM   4093 2HB  ASP B 255      10.500  16.401  -2.212  1.00  4.660          H  
ATOM   4094  N   PRO B 256      12.700  18.857  -0.229  1.00  3.470          N  
ATOM   4095  CA  PRO B 256      12.353  20.290  -0.185  1.00  3.930          C  
ATOM   4096  C   PRO B 256      12.608  21.241  -1.347  1.00  4.070          C  
ATOM   4097  O   PRO B 256      11.949  22.270  -1.429  1.00  4.600          O  
ATOM   4098  CB  PRO B 256      13.170  20.793   1.015  1.00  5.900          C  
ATOM   4099  CG  PRO B 256      13.442  19.583   1.855  1.00  5.900          C  
ATOM   4100  CD  PRO B 256      13.607  18.474   0.869  1.00  5.900          C  
ATOM   4101  HA  PRO B 256      11.267  20.340   0.067  1.00  4.720          H  
ATOM   4102 1HB  PRO B 256      14.099  21.262   0.643  1.00  7.070          H  
ATOM   4103 2HB  PRO B 256      12.621  21.573   1.551  1.00  7.070          H  
ATOM   4104 1HG  PRO B 256      14.345  19.733   2.461  1.00  7.070          H  
ATOM   4105 2HG  PRO B 256      12.623  19.401   2.564  1.00  7.070          H  
ATOM   4106 1HD  PRO B 256      14.642  18.416   0.493  1.00  7.070          H  
ATOM   4107 2HD  PRO B 256      13.282  17.524   1.317  1.00  7.070          H  
ATOM   4108  N   ASN B 257      13.533  20.939  -2.262  1.00  3.720          N  
ATOM   4109  CA  ASN B 257      13.760  21.905  -3.337  1.00  4.010          C  
ATOM   4110  C   ASN B 257      13.484  21.313  -4.715  1.00  3.760          C  
ATOM   4111  O   ASN B 257      14.348  21.305  -5.595  1.00  3.950          O  
ATOM   4112  CB  ASN B 257      15.183  22.416  -3.265  1.00  5.500          C  
ATOM   4113  CG  ASN B 257      15.463  23.165  -1.992  1.00  5.500          C  
ATOM   4114  OD1 ASN B 257      15.015  24.304  -1.815  1.00  5.500          O  
ATOM   4115  ND2 ASN B 257      16.203  22.553  -1.099  1.00  5.500          N  
ATOM   4116  H   ASN B 257      14.101  20.086  -2.211  1.00  4.460          H  
ATOM   4117  HA  ASN B 257      13.082  22.747  -3.212  1.00  4.810          H  
ATOM   4118 1HB  ASN B 257      15.872  21.570  -3.334  1.00  6.600          H  
ATOM   4119 2HB  ASN B 257      15.381  23.072  -4.111  1.00  6.600          H  
ATOM   4120 1HD2 ASN B 257      16.422  23.009  -0.236  1.00  6.600          H  
ATOM   4121 2HD2 ASN B 257      16.545  21.630  -1.281  1.00  6.600          H  
ATOM   4122  N   LEU B 258      12.259  20.805  -4.873  1.00  3.500          N  
ATOM   4123  CA  LEU B 258      11.772  20.220  -6.113  1.00  3.430          C  
ATOM   4124  C   LEU B 258      10.239  20.131  -6.002  1.00  3.610          C  
ATOM   4125  O   LEU B 258       9.712  19.371  -5.192  1.00  3.630          O  
ATOM   4126  CB  LEU B 258      12.414  18.846  -6.295  1.00  4.830          C  
ATOM   4127  CG  LEU B 258      12.282  18.151  -7.615  1.00  4.830          C  
ATOM   4128  CD1 LEU B 258      13.464  17.180  -7.718  1.00  4.830          C  
ATOM   4129  CD2 LEU B 258      10.952  17.438  -7.683  1.00  4.830          C  
ATOM   4130  H   LEU B 258      11.618  20.892  -4.093  1.00  4.200          H  
ATOM   4131  HA  LEU B 258      12.038  20.868  -6.947  1.00  4.120          H  
ATOM   4132 1HB  LEU B 258      13.474  18.909  -6.052  1.00  5.800          H  
ATOM   4133 2HB  LEU B 258      11.944  18.193  -5.592  1.00  5.800          H  
ATOM   4134  HG  LEU B 258      12.359  18.861  -8.437  1.00  5.800          H  
ATOM   4135 1HD1 LEU B 258      13.439  16.636  -8.648  1.00  5.800          H  
ATOM   4136 2HD1 LEU B 258      14.401  17.738  -7.658  1.00  5.800          H  
ATOM   4137 3HD1 LEU B 258      13.412  16.496  -6.903  1.00  5.800          H  
ATOM   4138 1HD2 LEU B 258      10.868  16.915  -8.593  1.00  5.800          H  
ATOM   4139 2HD2 LEU B 258      10.881  16.740  -6.862  1.00  5.800          H  
ATOM   4140 3HD2 LEU B 258      10.141  18.119  -7.627  1.00  5.800          H  
ATOM   4141  N   ASN B 259       9.481  20.828  -6.844  1.00  3.980          N  
ATOM   4142  CA  ASN B 259       8.017  20.819  -6.647  1.00  4.310          C  
ATOM   4143  C   ASN B 259       7.224  19.659  -7.284  1.00  4.090          C  
ATOM   4144  O   ASN B 259       6.396  19.896  -8.161  1.00  3.990          O  
ATOM   4145  CB  ASN B 259       7.421  22.138  -7.114  1.00  5.900          C  
ATOM   4146  CG  ASN B 259       5.973  22.311  -6.684  1.00  5.900          C  
ATOM   4147  OD1 ASN B 259       5.510  21.631  -5.757  1.00  5.900          O  
ATOM   4148  ND2 ASN B 259       5.266  23.207  -7.333  1.00  5.900          N  
ATOM   4149  H   ASN B 259       9.904  21.404  -7.561  1.00  4.780          H  
ATOM   4150  HA  ASN B 259       7.841  20.747  -5.571  1.00  5.170          H  
ATOM   4151 1HB  ASN B 259       8.007  22.964  -6.714  1.00  7.080          H  
ATOM   4152 2HB  ASN B 259       7.474  22.197  -8.204  1.00  7.080          H  
ATOM   4153 1HD2 ASN B 259       4.307  23.360  -7.090  1.00  7.080          H  
ATOM   4154 2HD2 ASN B 259       5.683  23.732  -8.074  1.00  7.080          H  
ATOM   4155  N   LEU B 260       7.475  18.424  -6.840  1.00  4.220          N  
ATOM   4156  CA  LEU B 260       6.739  17.247  -7.350  1.00  4.230          C  
ATOM   4157  C   LEU B 260       6.289  16.254  -6.272  1.00  4.580          C  
ATOM   4158  O   LEU B 260       6.229  15.038  -6.510  1.00  5.090          O  
ATOM   4159  CB  LEU B 260       7.489  16.486  -8.463  1.00  5.920          C  
ATOM   4160  CG  LEU B 260       7.726  17.181  -9.828  1.00  5.920          C  
ATOM   4161  CD1 LEU B 260       8.577  16.261 -10.705  1.00  5.920          C  
ATOM   4162  CD2 LEU B 260       6.413  17.475 -10.506  1.00  5.920          C  
ATOM   4163  H   LEU B 260       8.182  18.354  -6.100  1.00  5.060          H  
ATOM   4164  HA  LEU B 260       5.836  17.616  -7.789  1.00  5.080          H  
ATOM   4165 1HB  LEU B 260       8.452  16.294  -8.089  1.00  7.100          H  
ATOM   4166 2HB  LEU B 260       6.991  15.533  -8.651  1.00  7.100          H  
ATOM   4167  HG  LEU B 260       8.268  18.114  -9.678  1.00  7.100          H  
ATOM   4168 1HD1 LEU B 260       8.765  16.722 -11.659  1.00  7.100          H  
ATOM   4169 2HD1 LEU B 260       9.507  16.075 -10.218  1.00  7.100          H  
ATOM   4170 3HD1 LEU B 260       8.056  15.319 -10.860  1.00  7.100          H  
ATOM   4171 1HD2 LEU B 260       6.604  17.953 -11.440  1.00  7.100          H  
ATOM   4172 2HD2 LEU B 260       5.852  16.556 -10.676  1.00  7.100          H  
ATOM   4173 3HD2 LEU B 260       5.820  18.146  -9.914  1.00  7.100          H  
ATOM   4174  N   LYS B 261       5.921  16.763  -5.105  1.00  4.600          N  
ATOM   4175  CA  LYS B 261       5.519  15.915  -3.991  1.00  5.110          C  
ATOM   4176  C   LYS B 261       4.533  14.823  -4.403  1.00  5.480          C  
ATOM   4177  O   LYS B 261       3.497  15.081  -5.038  1.00  5.360          O  
ATOM   4178  CB  LYS B 261       4.910  16.781  -2.884  1.00  6.950          C  
ATOM   4179  CG  LYS B 261       4.546  16.039  -1.583  1.00  6.950          C  
ATOM   4180  CD  LYS B 261       4.040  17.026  -0.505  1.00  6.950          C  
ATOM   4181  CE  LYS B 261       3.799  16.331   0.838  1.00  6.950          C  
ATOM   4182  NZ  LYS B 261       3.341  17.289   1.901  1.00  6.950          N  
ATOM   4183  H   LYS B 261       5.979  17.762  -4.962  1.00  5.520          H  
ATOM   4184  HA  LYS B 261       6.410  15.429  -3.590  1.00  6.130          H  
ATOM   4185 1HB  LYS B 261       5.621  17.572  -2.626  1.00  8.340          H  
ATOM   4186 2HB  LYS B 261       4.009  17.261  -3.260  1.00  8.340          H  
ATOM   4187 1HG  LYS B 261       3.762  15.305  -1.782  1.00  8.340          H  
ATOM   4188 2HG  LYS B 261       5.425  15.509  -1.211  1.00  8.340          H  
ATOM   4189 1HD  LYS B 261       4.778  17.819  -0.366  1.00  8.340          H  
ATOM   4190 2HD  LYS B 261       3.101  17.479  -0.834  1.00  8.340          H  
ATOM   4191 1HE  LYS B 261       3.042  15.554   0.716  1.00  8.340          H  
ATOM   4192 2HE  LYS B 261       4.731  15.869   1.161  1.00  8.340          H  
ATOM   4193 1HZ  LYS B 261       3.199  16.807   2.773  1.00  8.340          H  
ATOM   4194 2HZ  LYS B 261       4.023  18.009   2.036  1.00  8.340          H  
ATOM   4195 3HZ  LYS B 261       2.443  17.727   1.633  1.00  8.340          H  
ATOM   4196  N   SER B 262       4.939  13.610  -4.043  1.00  6.150          N  
ATOM   4197  CA  SER B 262       4.328  12.302  -4.197  1.00  6.730          C  
ATOM   4198  C   SER B 262       3.790  11.947  -5.571  1.00  6.540          C  
ATOM   4199  O   SER B 262       2.998  11.015  -5.679  1.00  6.950          O  
ATOM   4200  CB  SER B 262       3.247  12.152  -3.165  1.00  9.190          C  
ATOM   4201  OG  SER B 262       3.784  12.281  -1.878  1.00  9.190          O  
ATOM   4202  H   SER B 262       5.799  13.593  -3.507  1.00  7.380          H  
ATOM   4203  HA  SER B 262       5.102  11.571  -3.955  1.00  8.080          H  
ATOM   4204 1HB  SER B 262       2.477  12.904  -3.320  1.00 11.030          H  
ATOM   4205 2HB  SER B 262       2.790  11.172  -3.274  1.00 11.030          H  
ATOM   4206  HG  SER B 262       3.053  12.194  -1.274  1.00 11.030          H  
ATOM   4207  N   GLY B 263       4.250  12.622  -6.622  1.00  6.250          N  
ATOM   4208  CA  GLY B 263       3.799  12.301  -7.972  1.00  6.360          C  
ATOM   4209  C   GLY B 263       2.400  12.846  -8.282  1.00  5.800          C  
ATOM   4210  O   GLY B 263       1.752  12.400  -9.233  1.00  6.090          O  
ATOM   4211  H   GLY B 263       4.921  13.386  -6.481  1.00  7.500          H  
ATOM   4212 1HA  GLY B 263       4.514  12.709  -8.687  1.00  7.630          H  
ATOM   4213 2HA  GLY B 263       3.810  11.226  -8.118  1.00  7.630          H  
ATOM   4214  N   PHE B 264       1.912  13.788  -7.467  1.00  5.250          N  
ATOM   4215  CA  PHE B 264       0.579  14.370  -7.643  1.00  4.960          C  
ATOM   4216  C   PHE B 264       0.613  15.839  -8.042  1.00  4.270          C  
ATOM   4217  O   PHE B 264      -0.311  16.600  -7.741  1.00  4.320          O  
ATOM   4218  CB  PHE B 264      -0.260  14.192  -6.392  1.00  7.060          C  
ATOM   4219  CG  PHE B 264      -0.759  12.828  -6.138  1.00  7.060          C  
ATOM   4220  CD1 PHE B 264      -0.083  11.950  -5.363  1.00  7.060          C  
ATOM   4221  CD2 PHE B 264      -1.971  12.442  -6.663  1.00  7.060          C  
ATOM   4222  CE1 PHE B 264      -0.595  10.712  -5.113  1.00  7.060          C  
ATOM   4223  CE2 PHE B 264      -2.483  11.210  -6.413  1.00  7.060          C  
ATOM   4224  CZ  PHE B 264      -1.788  10.337  -5.619  1.00  7.060          C  
ATOM   4225  H   PHE B 264       2.483  14.137  -6.689  1.00  6.300          H  
ATOM   4226  HA  PHE B 264       0.082  13.827  -8.446  1.00  5.950          H  
ATOM   4227 1HB  PHE B 264       0.361  14.455  -5.555  1.00  8.470          H  
ATOM   4228 2HB  PHE B 264      -1.110  14.866  -6.412  1.00  8.470          H  
ATOM   4229  HD1 PHE B 264       0.869  12.236  -4.941  1.00  8.470          H  
ATOM   4230  HD2 PHE B 264      -2.533  13.143  -7.283  1.00  8.470          H  
ATOM   4231  HE1 PHE B 264      -0.033  10.014  -4.496  1.00  8.470          H  
ATOM   4232  HE2 PHE B 264      -3.440  10.936  -6.845  1.00  8.470          H  
ATOM   4233  HZ  PHE B 264      -2.169   9.347  -5.399  1.00  8.470          H  
ATOM   4234  N   CYS B 265       1.697  16.235  -8.688  1.00  4.040          N  
ATOM   4235  CA  CYS B 265       1.893  17.583  -9.183  1.00  3.770          C  
ATOM   4236  C   CYS B 265       2.130  17.485 -10.681  1.00  3.580          C  
ATOM   4237  O   CYS B 265       2.588  16.447 -11.161  1.00  3.870          O  
ATOM   4238  CB  CYS B 265       3.101  18.216  -8.521  1.00  5.390          C  
ATOM   4239  SG  CYS B 265       3.018  18.340  -6.693  1.00  5.390          S  
ATOM   4240  H   CYS B 265       2.410  15.546  -8.883  1.00  4.850          H  
ATOM   4241  HA  CYS B 265       1.003  18.182  -8.993  1.00  4.520          H  
ATOM   4242 1HB  CYS B 265       3.941  17.620  -8.775  1.00  6.460          H  
ATOM   4243 2HB  CYS B 265       3.274  19.214  -8.929  1.00  6.460          H  
ATOM   4244  HG  CYS B 265       3.193  17.037  -6.412  1.00  6.460          H  
ATOM   4245  N   SER B 266       1.870  18.556 -11.427  1.00  3.370          N  
ATOM   4246  CA  SER B 266       2.146  18.515 -12.859  1.00  3.450          C  
ATOM   4247  C   SER B 266       3.610  18.172 -13.062  1.00  3.460          C  
ATOM   4248  O   SER B 266       4.470  18.739 -12.397  1.00  3.610          O  
ATOM   4249  CB  SER B 266       1.847  19.861 -13.494  1.00  4.800          C  
ATOM   4250  OG  SER B 266       0.486  20.191 -13.382  1.00  4.800          O  
ATOM   4251  H   SER B 266       1.478  19.390 -11.018  1.00  4.040          H  
ATOM   4252  HA  SER B 266       1.529  17.742 -13.321  1.00  4.140          H  
ATOM   4253 1HB  SER B 266       2.453  20.629 -13.015  1.00  5.760          H  
ATOM   4254 2HB  SER B 266       2.132  19.831 -14.546  1.00  5.760          H  
ATOM   4255  HG  SER B 266       0.386  21.042 -13.819  1.00  5.760          H  
ATOM   4256  N   GLU B 267       3.893  17.281 -14.010  1.00  3.520          N  
ATOM   4257  CA  GLU B 267       5.257  16.834 -14.279  1.00  3.660          C  
ATOM   4258  C   GLU B 267       6.220  17.960 -14.603  1.00  3.410          C  
ATOM   4259  O   GLU B 267       5.915  18.843 -15.399  1.00  3.570          O  
ATOM   4260  CB  GLU B 267       5.259  15.810 -15.418  1.00  5.070          C  
ATOM   4261  CG  GLU B 267       6.625  15.210 -15.727  1.00  5.070          C  
ATOM   4262  CD  GLU B 267       6.571  14.085 -16.737  1.00  5.070          C  
ATOM   4263  OE1 GLU B 267       5.504  13.738 -17.171  1.00  5.070          O  
ATOM   4264  OE2 GLU B 267       7.613  13.561 -17.067  1.00  5.070          O  
ATOM   4265  H   GLU B 267       3.131  16.874 -14.527  1.00  4.220          H  
ATOM   4266  HA  GLU B 267       5.624  16.336 -13.380  1.00  4.390          H  
ATOM   4267 1HB  GLU B 267       4.581  14.993 -15.172  1.00  6.080          H  
ATOM   4268 2HB  GLU B 267       4.885  16.282 -16.332  1.00  6.080          H  
ATOM   4269 1HG  GLU B 267       7.285  15.988 -16.125  1.00  6.080          H  
ATOM   4270 2HG  GLU B 267       7.063  14.844 -14.798  1.00  6.080          H  
ATOM   4271  N   ASP B 268       7.395  17.911 -13.981  1.00  3.370          N  
ATOM   4272  CA  ASP B 268       8.449  18.889 -14.190  1.00  3.400          C  
ATOM   4273  C   ASP B 268       9.677  18.215 -14.809  1.00  3.270          C  
ATOM   4274  O   ASP B 268      10.413  17.525 -14.089  1.00  3.110          O  
ATOM   4275  CB  ASP B 268       8.834  19.589 -12.882  1.00  4.750          C  
ATOM   4276  CG  ASP B 268       9.909  20.690 -13.066  1.00  4.750          C  
ATOM   4277  OD1 ASP B 268      10.616  20.685 -14.086  1.00  4.750          O  
ATOM   4278  OD2 ASP B 268      10.016  21.526 -12.191  1.00  4.750          O  
ATOM   4279  H   ASP B 268       7.549  17.154 -13.329  1.00  4.040          H  
ATOM   4280  HA  ASP B 268       8.062  19.669 -14.833  1.00  4.080          H  
ATOM   4281 1HB  ASP B 268       7.939  20.043 -12.440  1.00  5.700          H  
ATOM   4282 2HB  ASP B 268       9.207  18.870 -12.173  1.00  5.700          H  
ATOM   4283  N   PRO B 269       9.917  18.359 -16.126  1.00  3.430          N  
ATOM   4284  CA  PRO B 269      11.001  17.757 -16.873  1.00  3.440          C  
ATOM   4285  C   PRO B 269      12.369  17.933 -16.239  1.00  3.360          C  
ATOM   4286  O   PRO B 269      13.250  17.114 -16.451  1.00  3.270          O  
ATOM   4287  CB  PRO B 269      10.922  18.457 -18.228  1.00  5.160          C  
ATOM   4288  CG  PRO B 269       9.480  18.844 -18.369  1.00  5.160          C  
ATOM   4289  CD  PRO B 269       9.037  19.210 -16.965  1.00  5.160          C  
ATOM   4290  HA  PRO B 269      10.772  16.679 -16.996  1.00  4.130          H  
ATOM   4291 1HB  PRO B 269      11.599  19.332 -18.227  1.00  6.190          H  
ATOM   4292 2HB  PRO B 269      11.272  17.787 -19.027  1.00  6.190          H  
ATOM   4293 1HG  PRO B 269       9.373  19.672 -19.081  1.00  6.190          H  
ATOM   4294 2HG  PRO B 269       8.900  17.997 -18.779  1.00  6.190          H  
ATOM   4295 1HD  PRO B 269       9.214  20.285 -16.758  1.00  6.190          H  
ATOM   4296 2HD  PRO B 269       7.981  18.924 -16.866  1.00  6.190          H  
ATOM   4297  N   LYS B 270      12.593  19.026 -15.487  1.00  3.480          N  
ATOM   4298  CA  LYS B 270      13.914  19.215 -14.900  1.00  3.530          C  
ATOM   4299  C   LYS B 270      14.158  18.115 -13.884  1.00  3.180          C  
ATOM   4300  O   LYS B 270      15.216  17.476 -13.864  1.00  3.040          O  
ATOM   4301  CB  LYS B 270      14.040  20.596 -14.252  1.00  4.920          C  
ATOM   4302  CG  LYS B 270      15.417  20.898 -13.638  1.00  4.920          C  
ATOM   4303  CD  LYS B 270      15.490  22.339 -13.108  1.00  4.920          C  
ATOM   4304  CE  LYS B 270      16.852  22.641 -12.480  1.00  4.920          C  
ATOM   4305  NZ  LYS B 270      16.933  24.044 -11.967  1.00  4.920          N  
ATOM   4306  H   LYS B 270      11.862  19.725 -15.268  1.00  4.180          H  
ATOM   4307  HA  LYS B 270      14.663  19.125 -15.684  1.00  4.240          H  
ATOM   4308 1HB  LYS B 270      13.823  21.360 -14.996  1.00  5.910          H  
ATOM   4309 2HB  LYS B 270      13.286  20.695 -13.465  1.00  5.910          H  
ATOM   4310 1HG  LYS B 270      15.605  20.210 -12.812  1.00  5.910          H  
ATOM   4311 2HG  LYS B 270      16.190  20.750 -14.392  1.00  5.910          H  
ATOM   4312 1HD  LYS B 270      15.316  23.037 -13.929  1.00  5.910          H  
ATOM   4313 2HD  LYS B 270      14.710  22.488 -12.358  1.00  5.910          H  
ATOM   4314 1HE  LYS B 270      17.024  21.952 -11.655  1.00  5.910          H  
ATOM   4315 2HE  LYS B 270      17.629  22.495 -13.231  1.00  5.910          H  
ATOM   4316 1HZ  LYS B 270      17.846  24.204 -11.562  1.00  5.910          H  
ATOM   4317 2HZ  LYS B 270      16.786  24.693 -12.728  1.00  5.910          H  
ATOM   4318 3HZ  LYS B 270      16.225  24.189 -11.261  1.00  5.910          H  
ATOM   4319  N   ALA B 271      13.181  17.943 -13.002  1.00  3.100          N  
ATOM   4320  CA  ALA B 271      13.218  16.948 -11.952  1.00  2.850          C  
ATOM   4321  C   ALA B 271      13.311  15.551 -12.531  1.00  2.590          C  
ATOM   4322  O   ALA B 271      14.024  14.688 -12.008  1.00  2.390          O  
ATOM   4323  CB  ALA B 271      11.974  17.059 -11.140  1.00  4.090          C  
ATOM   4324  H   ALA B 271      12.344  18.513 -13.116  1.00  3.720          H  
ATOM   4325  HA  ALA B 271      14.096  17.127 -11.334  1.00  3.420          H  
ATOM   4326 1HB  ALA B 271      11.998  16.322 -10.372  1.00  4.910          H  
ATOM   4327 2HB  ALA B 271      11.901  18.054 -10.711  1.00  4.910          H  
ATOM   4328 3HB  ALA B 271      11.132  16.881 -11.783  1.00  4.910          H  
ATOM   4329  N   VAL B 272      12.601  15.341 -13.629  1.00  2.650          N  
ATOM   4330  CA  VAL B 272      12.610  14.049 -14.281  1.00  2.510          C  
ATOM   4331  C   VAL B 272      13.984  13.774 -14.886  1.00  2.360          C  
ATOM   4332  O   VAL B 272      14.483  12.647 -14.788  1.00  2.220          O  
ATOM   4333  CB  VAL B 272      11.489  13.954 -15.310  1.00  3.570          C  
ATOM   4334  CG1 VAL B 272      11.600  12.659 -16.105  1.00  3.570          C  
ATOM   4335  CG2 VAL B 272      10.143  14.032 -14.561  1.00  3.570          C  
ATOM   4336  H   VAL B 272      12.021  16.111 -13.984  1.00  3.180          H  
ATOM   4337  HA  VAL B 272      12.416  13.289 -13.523  1.00  3.010          H  
ATOM   4338  HB  VAL B 272      11.574  14.774 -16.009  1.00  4.280          H  
ATOM   4339 1HG1 VAL B 272      10.790  12.621 -16.830  1.00  4.280          H  
ATOM   4340 2HG1 VAL B 272      12.551  12.618 -16.633  1.00  4.280          H  
ATOM   4341 3HG1 VAL B 272      11.525  11.808 -15.428  1.00  4.280          H  
ATOM   4342 1HG2 VAL B 272       9.332  13.977 -15.279  1.00  4.280          H  
ATOM   4343 2HG2 VAL B 272      10.069  13.203 -13.861  1.00  4.280          H  
ATOM   4344 3HG2 VAL B 272      10.078  14.969 -14.014  1.00  4.280          H  
ATOM   4345  N   ASN B 273      14.575  14.777 -15.554  1.00  2.410          N  
ATOM   4346  CA  ASN B 273      15.893  14.624 -16.142  1.00  2.320          C  
ATOM   4347  C   ASN B 273      16.931  14.328 -15.067  1.00  2.120          C  
ATOM   4348  O   ASN B 273      17.849  13.547 -15.317  1.00  2.030          O  
ATOM   4349  CB  ASN B 273      16.270  15.849 -16.940  1.00  3.280          C  
ATOM   4350  CG  ASN B 273      15.501  15.950 -18.233  1.00  3.280          C  
ATOM   4351  OD1 ASN B 273      14.939  14.969 -18.738  1.00  3.280          O  
ATOM   4352  ND2 ASN B 273      15.467  17.133 -18.789  1.00  3.280          N  
ATOM   4353  H   ASN B 273      14.085  15.665 -15.679  1.00  2.890          H  
ATOM   4354  HA  ASN B 273      15.876  13.771 -16.813  1.00  2.780          H  
ATOM   4355 1HB  ASN B 273      16.064  16.740 -16.343  1.00  3.940          H  
ATOM   4356 2HB  ASN B 273      17.336  15.835 -17.155  1.00  3.940          H  
ATOM   4357 1HD2 ASN B 273      14.972  17.266 -19.645  1.00  3.940          H  
ATOM   4358 2HD2 ASN B 273      15.929  17.904 -18.355  1.00  3.940          H  
ATOM   4359  N   TYR B 274      16.774  14.929 -13.870  1.00  2.130          N  
ATOM   4360  CA  TYR B 274      17.657  14.669 -12.739  1.00  2.040          C  
ATOM   4361  C   TYR B 274      17.652  13.187 -12.421  1.00  1.900          C  
ATOM   4362  O   TYR B 274      18.713  12.568 -12.303  1.00  1.840          O  
ATOM   4363  CB  TYR B 274      17.252  15.496 -11.508  1.00  2.890          C  
ATOM   4364  CG  TYR B 274      18.006  15.150 -10.230  1.00  2.890          C  
ATOM   4365  CD1 TYR B 274      19.330  15.508 -10.096  1.00  2.890          C  
ATOM   4366  CD2 TYR B 274      17.347  14.506  -9.167  1.00  2.890          C  
ATOM   4367  CE1 TYR B 274      20.011  15.219  -8.937  1.00  2.890          C  
ATOM   4368  CE2 TYR B 274      18.039  14.231  -7.991  1.00  2.890          C  
ATOM   4369  CZ  TYR B 274      19.372  14.582  -7.879  1.00  2.890          C  
ATOM   4370  OH  TYR B 274      20.105  14.329  -6.723  1.00  2.890          O  
ATOM   4371  H   TYR B 274      16.033  15.633 -13.779  1.00  2.560          H  
ATOM   4372  HA  TYR B 274      18.671  14.945 -13.018  1.00  2.450          H  
ATOM   4373 1HB  TYR B 274      17.405  16.555 -11.725  1.00  3.470          H  
ATOM   4374 2HB  TYR B 274      16.206  15.366 -11.316  1.00  3.470          H  
ATOM   4375  HD1 TYR B 274      19.842  16.017 -10.912  1.00  3.470          H  
ATOM   4376  HD2 TYR B 274      16.295  14.232  -9.258  1.00  3.470          H  
ATOM   4377  HE1 TYR B 274      21.058  15.503  -8.843  1.00  3.470          H  
ATOM   4378  HE2 TYR B 274      17.543  13.747  -7.160  1.00  3.470          H  
ATOM   4379  HH  TYR B 274      19.524  14.037  -5.975  1.00  3.470          H  
ATOM   4380  N   VAL B 275      16.454  12.621 -12.318  1.00  1.970          N  
ATOM   4381  CA  VAL B 275      16.294  11.206 -12.029  1.00  1.970          C  
ATOM   4382  C   VAL B 275      16.904  10.322 -13.101  1.00  1.890          C  
ATOM   4383  O   VAL B 275      17.585   9.353 -12.763  1.00  1.840          O  
ATOM   4384  CB  VAL B 275      14.815  10.873 -11.880  1.00  2.760          C  
ATOM   4385  CG1 VAL B 275      14.600   9.332 -11.775  1.00  2.760          C  
ATOM   4386  CG2 VAL B 275      14.338  11.604 -10.688  1.00  2.760          C  
ATOM   4387  H   VAL B 275      15.632  13.230 -12.396  1.00  2.360          H  
ATOM   4388  HA  VAL B 275      16.790  10.998 -11.085  1.00  2.360          H  
ATOM   4389  HB  VAL B 275      14.266  11.216 -12.753  1.00  3.310          H  
ATOM   4390 1HG1 VAL B 275      13.556   9.109 -11.655  1.00  3.310          H  
ATOM   4391 2HG1 VAL B 275      14.957   8.836 -12.674  1.00  3.310          H  
ATOM   4392 3HG1 VAL B 275      15.139   8.951 -10.926  1.00  3.310          H  
ATOM   4393 1HG2 VAL B 275      13.289  11.427 -10.561  1.00  3.310          H  
ATOM   4394 2HG2 VAL B 275      14.901  11.262  -9.829  1.00  3.310          H  
ATOM   4395 3HG2 VAL B 275      14.494  12.656 -10.807  1.00  3.310          H  
ATOM   4396  N   ILE B 276      16.686  10.665 -14.377  1.00  1.970          N  
ATOM   4397  CA  ILE B 276      17.238   9.865 -15.459  1.00  2.050          C  
ATOM   4398  C   ILE B 276      18.761   9.867 -15.358  1.00  1.920          C  
ATOM   4399  O   ILE B 276      19.381   8.806 -15.502  1.00  2.040          O  
ATOM   4400  CB  ILE B 276      16.832  10.429 -16.851  1.00  2.840          C  
ATOM   4401  CG1 ILE B 276      15.301  10.259 -17.087  1.00  2.840          C  
ATOM   4402  CG2 ILE B 276      17.623   9.647 -17.968  1.00  2.840          C  
ATOM   4403  CD1 ILE B 276      14.730  11.064 -18.246  1.00  2.840          C  
ATOM   4404  H   ILE B 276      16.084  11.471 -14.572  1.00  2.360          H  
ATOM   4405  HA  ILE B 276      16.884   8.847 -15.363  1.00  2.460          H  
ATOM   4406  HB  ILE B 276      17.067  11.489 -16.903  1.00  3.410          H  
ATOM   4407 1HG1 ILE B 276      15.104   9.229 -17.321  1.00  3.410          H  
ATOM   4408 2HG1 ILE B 276      14.769  10.529 -16.173  1.00  3.410          H  
ATOM   4409 1HG2 ILE B 276      17.356  10.024 -18.948  1.00  3.410          H  
ATOM   4410 2HG2 ILE B 276      18.696   9.767 -17.836  1.00  3.410          H  
ATOM   4411 3HG2 ILE B 276      17.371   8.580 -17.914  1.00  3.410          H  
ATOM   4412 1HD1 ILE B 276      13.664  10.858 -18.326  1.00  3.410          H  
ATOM   4413 2HD1 ILE B 276      14.872  12.127 -18.069  1.00  3.410          H  
ATOM   4414 3HD1 ILE B 276      15.213  10.789 -19.175  1.00  3.410          H  
ATOM   4415  N   GLN B 277      19.364  11.046 -15.154  1.00  1.830          N  
ATOM   4416  CA  GLN B 277      20.813  11.136 -15.046  1.00  1.800          C  
ATOM   4417  C   GLN B 277      21.335  10.425 -13.803  1.00  1.700          C  
ATOM   4418  O   GLN B 277      22.396   9.802 -13.836  1.00  1.820          O  
ATOM   4419  CB  GLN B 277      21.254  12.601 -15.031  1.00  2.530          C  
ATOM   4420  CG  GLN B 277      21.023  13.335 -16.349  1.00  2.530          C  
ATOM   4421  CD  GLN B 277      21.850  12.778 -17.485  1.00  2.530          C  
ATOM   4422  OE1 GLN B 277      23.084  12.659 -17.378  1.00  2.530          O  
ATOM   4423  NE2 GLN B 277      21.181  12.424 -18.572  1.00  2.530          N  
ATOM   4424  H   GLN B 277      18.797  11.896 -15.078  1.00  2.200          H  
ATOM   4425  HA  GLN B 277      21.247  10.648 -15.915  1.00  2.160          H  
ATOM   4426 1HB  GLN B 277      20.698  13.132 -14.253  1.00  3.040          H  
ATOM   4427 2HB  GLN B 277      22.310  12.662 -14.783  1.00  3.040          H  
ATOM   4428 1HG  GLN B 277      19.977  13.236 -16.623  1.00  3.040          H  
ATOM   4429 2HG  GLN B 277      21.274  14.387 -16.217  1.00  3.040          H  
ATOM   4430 1HE2 GLN B 277      21.653  12.046 -19.368  1.00  3.040          H  
ATOM   4431 2HE2 GLN B 277      20.188  12.541 -18.590  1.00  3.040          H  
ATOM   4432  N   ALA B 278      20.602  10.497 -12.690  1.00  1.620          N  
ATOM   4433  CA  ALA B 278      21.031   9.810 -11.482  1.00  1.650          C  
ATOM   4434  C   ALA B 278      21.073   8.297 -11.724  1.00  1.780          C  
ATOM   4435  O   ALA B 278      22.026   7.617 -11.335  1.00  2.020          O  
ATOM   4436  CB  ALA B 278      20.086  10.142 -10.328  1.00  2.300          C  
ATOM   4437  H   ALA B 278      19.762  11.081 -12.668  1.00  1.940          H  
ATOM   4438  HA  ALA B 278      22.035  10.149 -11.234  1.00  1.980          H  
ATOM   4439 1HB  ALA B 278      20.418   9.651  -9.425  1.00  2.760          H  
ATOM   4440 2HB  ALA B 278      20.072  11.221 -10.170  1.00  2.760          H  
ATOM   4441 3HB  ALA B 278      19.085   9.803 -10.582  1.00  2.760          H  
ATOM   4442  N   LEU B 279      20.060   7.787 -12.436  1.00  1.850          N  
ATOM   4443  CA  LEU B 279      19.940   6.369 -12.734  1.00  1.920          C  
ATOM   4444  C   LEU B 279      20.594   5.831 -13.996  1.00  2.110          C  
ATOM   4445  O   LEU B 279      20.748   4.617 -14.116  1.00  2.330          O  
ATOM   4446  CB  LEU B 279      18.457   6.006 -12.750  1.00  2.660          C  
ATOM   4447  CG  LEU B 279      17.760   6.128 -11.420  1.00  2.660          C  
ATOM   4448  CD1 LEU B 279      16.299   5.948 -11.595  1.00  2.660          C  
ATOM   4449  CD2 LEU B 279      18.261   5.044 -10.496  1.00  2.660          C  
ATOM   4450  H   LEU B 279      19.290   8.409 -12.707  1.00  2.220          H  
ATOM   4451  HA  LEU B 279      20.423   5.849 -11.923  1.00  2.300          H  
ATOM   4452 1HB  LEU B 279      17.953   6.687 -13.445  1.00  3.190          H  
ATOM   4453 2HB  LEU B 279      18.338   4.985 -13.118  1.00  3.190          H  
ATOM   4454  HG  LEU B 279      17.953   7.108 -11.004  1.00  3.190          H  
ATOM   4455 1HD1 LEU B 279      15.802   6.025 -10.636  1.00  3.190          H  
ATOM   4456 2HD1 LEU B 279      15.925   6.716 -12.257  1.00  3.190          H  
ATOM   4457 3HD1 LEU B 279      16.113   4.981 -12.020  1.00  3.190          H  
ATOM   4458 1HD2 LEU B 279      17.752   5.128  -9.554  1.00  3.190          H  
ATOM   4459 2HD2 LEU B 279      18.063   4.089 -10.941  1.00  3.190          H  
ATOM   4460 3HD2 LEU B 279      19.301   5.121 -10.323  1.00  3.190          H  
ATOM   4461  N   LYS B 280      21.070   6.664 -14.919  1.00  2.190          N  
ATOM   4462  CA  LYS B 280      21.687   6.107 -16.132  1.00  2.230          C  
ATOM   4463  C   LYS B 280      22.914   5.254 -15.788  1.00  1.870          C  
ATOM   4464  O   LYS B 280      23.351   4.418 -16.574  1.00  2.270          O  
ATOM   4465  CB  LYS B 280      22.115   7.202 -17.117  1.00  3.110          C  
ATOM   4466  CG  LYS B 280      23.342   8.017 -16.685  1.00  3.110          C  
ATOM   4467  CD  LYS B 280      23.656   9.137 -17.664  1.00  3.110          C  
ATOM   4468  CE  LYS B 280      24.935   9.875 -17.266  1.00  3.110          C  
ATOM   4469  NZ  LYS B 280      25.209  11.041 -18.153  1.00  3.110          N  
ATOM   4470  H   LYS B 280      20.893   7.670 -14.849  1.00  2.630          H  
ATOM   4471  HA  LYS B 280      20.959   5.462 -16.619  1.00  2.680          H  
ATOM   4472 1HB  LYS B 280      22.329   6.753 -18.085  1.00  3.730          H  
ATOM   4473 2HB  LYS B 280      21.288   7.903 -17.252  1.00  3.730          H  
ATOM   4474 1HG  LYS B 280      23.182   8.432 -15.700  1.00  3.730          H  
ATOM   4475 2HG  LYS B 280      24.215   7.367 -16.644  1.00  3.730          H  
ATOM   4476 1HD  LYS B 280      23.779   8.723 -18.663  1.00  3.730          H  
ATOM   4477 2HD  LYS B 280      22.832   9.845 -17.681  1.00  3.730          H  
ATOM   4478 1HE  LYS B 280      24.839  10.227 -16.238  1.00  3.730          H  
ATOM   4479 2HE  LYS B 280      25.773   9.180 -17.324  1.00  3.730          H  
ATOM   4480 1HZ  LYS B 280      26.054  11.505 -17.860  1.00  3.730          H  
ATOM   4481 2HZ  LYS B 280      25.303  10.745 -19.111  1.00  3.730          H  
ATOM   4482 3HZ  LYS B 280      24.416  11.687 -18.057  1.00  3.730          H  
ATOM   4483  N   ASN B 281      23.485   5.480 -14.606  1.00  1.650          N  
ATOM   4484  CA  ASN B 281      24.669   4.775 -14.150  1.00  1.660          C  
ATOM   4485  C   ASN B 281      24.327   3.519 -13.344  1.00  1.690          C  
ATOM   4486  O   ASN B 281      25.219   2.843 -12.824  1.00  2.120          O  
ATOM   4487  CB  ASN B 281      25.477   5.710 -13.294  1.00  2.320          C  
ATOM   4488  CG  ASN B 281      26.058   6.846 -14.050  1.00  2.320          C  
ATOM   4489  OD1 ASN B 281      26.530   6.705 -15.186  1.00  2.320          O  
ATOM   4490  ND2 ASN B 281      26.030   7.998 -13.435  1.00  2.320          N  
ATOM   4491  H   ASN B 281      23.060   6.182 -14.011  1.00  1.980          H  
ATOM   4492  HA  ASN B 281      25.250   4.468 -15.020  1.00  1.990          H  
ATOM   4493 1HB  ASN B 281      24.842   6.104 -12.496  1.00  2.780          H  
ATOM   4494 2HB  ASN B 281      26.285   5.154 -12.833  1.00  2.780          H  
ATOM   4495 1HD2 ASN B 281      26.400   8.813 -13.877  1.00  2.780          H  
ATOM   4496 2HD2 ASN B 281      25.624   8.069 -12.522  1.00  2.780          H  
ATOM   4497  N   ILE B 282      23.033   3.260 -13.187  1.00  1.660          N  
ATOM   4498  CA  ILE B 282      22.488   2.113 -12.470  1.00  1.960          C  
ATOM   4499  C   ILE B 282      21.841   1.189 -13.492  1.00  2.090          C  
ATOM   4500  O   ILE B 282      22.132  -0.007 -13.552  1.00  2.500          O  
ATOM   4501  CB  ILE B 282      21.434   2.563 -11.419  1.00  2.620          C  
ATOM   4502  CG1 ILE B 282      22.105   3.119 -10.103  1.00  2.620          C  
ATOM   4503  CG2 ILE B 282      20.456   1.391 -11.057  1.00  2.620          C  
ATOM   4504  CD1 ILE B 282      23.031   4.316 -10.207  1.00  2.620          C  
ATOM   4505  H   ILE B 282      22.369   3.878 -13.642  1.00  1.990          H  
ATOM   4506  HA  ILE B 282      23.293   1.577 -11.971  1.00  2.350          H  
ATOM   4507  HB  ILE B 282      20.848   3.372 -11.840  1.00  3.150          H  
ATOM   4508 1HG1 ILE B 282      21.330   3.431  -9.476  1.00  3.150          H  
ATOM   4509 2HG1 ILE B 282      22.636   2.310  -9.624  1.00  3.150          H  
ATOM   4510 1HG2 ILE B 282      19.723   1.746 -10.358  1.00  3.150          H  
ATOM   4511 2HG2 ILE B 282      19.930   1.021 -11.920  1.00  3.150          H  
ATOM   4512 3HG2 ILE B 282      21.022   0.570 -10.610  1.00  3.150          H  
ATOM   4513 1HD1 ILE B 282      23.362   4.590  -9.202  1.00  3.150          H  
ATOM   4514 2HD1 ILE B 282      23.892   4.082 -10.789  1.00  3.150          H  
ATOM   4515 3HD1 ILE B 282      22.504   5.156 -10.651  1.00  3.150          H  
ATOM   4516  N   TYR B 283      20.929   1.775 -14.269  1.00  1.990          N  
ATOM   4517  CA  TYR B 283      20.176   1.111 -15.313  1.00  2.420          C  
ATOM   4518  C   TYR B 283      19.607   2.216 -16.211  1.00  2.400          C  
ATOM   4519  O   TYR B 283      18.888   3.104 -15.744  1.00  2.880          O  
ATOM   4520  CB  TYR B 283      19.076   0.235 -14.695  1.00  3.220          C  
ATOM   4521  CG  TYR B 283      18.356  -0.649 -15.661  1.00  3.220          C  
ATOM   4522  CD1 TYR B 283      18.907  -1.861 -16.020  1.00  3.220          C  
ATOM   4523  CD2 TYR B 283      17.168  -0.255 -16.191  1.00  3.220          C  
ATOM   4524  CE1 TYR B 283      18.253  -2.675 -16.913  1.00  3.220          C  
ATOM   4525  CE2 TYR B 283      16.510  -1.051 -17.096  1.00  3.220          C  
ATOM   4526  CZ  TYR B 283      17.047  -2.262 -17.455  1.00  3.220          C  
ATOM   4527  OH  TYR B 283      16.392  -3.075 -18.350  1.00  3.220          O  
ATOM   4528  H   TYR B 283      20.757   2.768 -14.127  1.00  2.390          H  
ATOM   4529  HA  TYR B 283      20.848   0.496 -15.911  1.00  2.900          H  
ATOM   4530 1HB  TYR B 283      19.511  -0.397 -13.922  1.00  3.860          H  
ATOM   4531 2HB  TYR B 283      18.350   0.873 -14.218  1.00  3.860          H  
ATOM   4532  HD1 TYR B 283      19.860  -2.175 -15.592  1.00  3.860          H  
ATOM   4533  HD2 TYR B 283      16.756   0.684 -15.890  1.00  3.860          H  
ATOM   4534  HE1 TYR B 283      18.683  -3.636 -17.193  1.00  3.860          H  
ATOM   4535  HE2 TYR B 283      15.562  -0.729 -17.519  1.00  3.860          H  
ATOM   4536  HH  TYR B 283      16.882  -3.899 -18.451  1.00  3.860          H  
ATOM   4537  N   GLU B 284      19.897   2.148 -17.502  1.00  2.390          N  
ATOM   4538  CA  GLU B 284      19.449   3.175 -18.440  1.00  2.420          C  
ATOM   4539  C   GLU B 284      17.993   3.016 -18.860  1.00  2.400          C  
ATOM   4540  O   GLU B 284      17.614   1.954 -19.368  1.00  2.760          O  
ATOM   4541  CB  GLU B 284      20.310   3.119 -19.699  1.00  3.380          C  
ATOM   4542  CG  GLU B 284      21.750   3.509 -19.589  1.00  3.380          C  
ATOM   4543  CD  GLU B 284      22.500   3.317 -20.943  1.00  3.380          C  
ATOM   4544  OE1 GLU B 284      21.979   2.642 -21.843  1.00  3.380          O  
ATOM   4545  OE2 GLU B 284      23.577   3.850 -21.072  1.00  3.380          O  
ATOM   4546  H   GLU B 284      20.469   1.384 -17.832  1.00  2.870          H  
ATOM   4547  HA  GLU B 284      19.562   4.148 -17.966  1.00  2.900          H  
ATOM   4548 1HB  GLU B 284      20.327   2.101 -20.052  1.00  4.050          H  
ATOM   4549 2HB  GLU B 284      19.864   3.732 -20.455  1.00  4.050          H  
ATOM   4550 1HG  GLU B 284      21.810   4.554 -19.291  1.00  4.050          H  
ATOM   4551 2HG  GLU B 284      22.230   2.912 -18.813  1.00  4.050          H  
ATOM   4552  N   VAL B 285      17.189   4.068 -18.628  1.00  2.260          N  
ATOM   4553  CA  VAL B 285      15.765   4.093 -18.975  1.00  2.420          C  
ATOM   4554  C   VAL B 285      15.324   5.441 -19.570  1.00  2.430          C  
ATOM   4555  O   VAL B 285      15.666   6.489 -19.018  1.00  2.390          O  
ATOM   4556  CB  VAL B 285      14.901   3.845 -17.715  1.00  3.320          C  
ATOM   4557  CG1 VAL B 285      13.434   3.846 -18.045  1.00  3.320          C  
ATOM   4558  CG2 VAL B 285      15.269   2.562 -17.059  1.00  3.320          C  
ATOM   4559  H   VAL B 285      17.596   4.886 -18.189  1.00  2.710          H  
ATOM   4560  HA  VAL B 285      15.575   3.311 -19.708  1.00  2.900          H  
ATOM   4561  HB  VAL B 285      15.066   4.638 -17.050  1.00  3.990          H  
ATOM   4562 1HG1 VAL B 285      12.869   3.697 -17.123  1.00  3.990          H  
ATOM   4563 2HG1 VAL B 285      13.119   4.789 -18.483  1.00  3.990          H  
ATOM   4564 3HG1 VAL B 285      13.236   3.037 -18.731  1.00  3.990          H  
ATOM   4565 1HG2 VAL B 285      14.662   2.430 -16.166  1.00  3.990          H  
ATOM   4566 2HG2 VAL B 285      15.096   1.740 -17.749  1.00  3.990          H  
ATOM   4567 3HG2 VAL B 285      16.310   2.601 -16.778  1.00  3.990          H  
ATOM   4568  N   LYS B 286      14.549   5.413 -20.659  1.00  2.820          N  
ATOM   4569  CA  LYS B 286      13.935   6.631 -21.207  1.00  3.090          C  
ATOM   4570  C   LYS B 286      12.604   6.324 -21.914  1.00  3.040          C  
ATOM   4571  O   LYS B 286      12.575   5.518 -22.847  1.00  3.560          O  
ATOM   4572  CB  LYS B 286      14.889   7.317 -22.176  1.00  4.220          C  
ATOM   4573  CG  LYS B 286      14.413   8.640 -22.746  1.00  4.220          C  
ATOM   4574  CD  LYS B 286      15.499   9.267 -23.626  1.00  4.220          C  
ATOM   4575  CE  LYS B 286      15.027  10.574 -24.257  1.00  4.220          C  
ATOM   4576  NZ  LYS B 286      16.073  11.181 -25.138  1.00  4.220          N  
ATOM   4577  H   LYS B 286      14.399   4.507 -21.113  1.00  3.380          H  
ATOM   4578  HA  LYS B 286      13.727   7.311 -20.381  1.00  3.710          H  
ATOM   4579 1HB  LYS B 286      15.840   7.496 -21.675  1.00  5.060          H  
ATOM   4580 2HB  LYS B 286      15.070   6.652 -23.018  1.00  5.060          H  
ATOM   4581 1HG  LYS B 286      13.513   8.481 -23.346  1.00  5.060          H  
ATOM   4582 2HG  LYS B 286      14.171   9.319 -21.929  1.00  5.060          H  
ATOM   4583 1HD  LYS B 286      16.384   9.463 -23.018  1.00  5.060          H  
ATOM   4584 2HD  LYS B 286      15.773   8.564 -24.415  1.00  5.060          H  
ATOM   4585 1HE  LYS B 286      14.134  10.380 -24.851  1.00  5.060          H  
ATOM   4586 2HE  LYS B 286      14.778  11.282 -23.467  1.00  5.060          H  
ATOM   4587 1HZ  LYS B 286      15.722  12.042 -25.536  1.00  5.060          H  
ATOM   4588 2HZ  LYS B 286      16.902  11.376 -24.595  1.00  5.060          H  
ATOM   4589 3HZ  LYS B 286      16.303  10.537 -25.883  1.00  5.060          H  
ATOM   4590  N   GLN B 287      11.521   7.010 -21.518  1.00  2.890          N  
ATOM   4591  CA  GLN B 287      10.205   6.811 -22.141  1.00  3.010          C  
ATOM   4592  C   GLN B 287       9.291   8.031 -21.912  1.00  2.960          C  
ATOM   4593  O   GLN B 287       9.447   8.768 -20.930  1.00  3.590          O  
ATOM   4594  CB  GLN B 287       9.541   5.528 -21.590  1.00  4.170          C  
ATOM   4595  CG  GLN B 287       8.323   5.003 -22.398  1.00  4.170          C  
ATOM   4596  CD  GLN B 287       7.748   3.628 -22.016  1.00  4.170          C  
ATOM   4597  OE1 GLN B 287       7.356   3.287 -20.883  1.00  4.170          O  
ATOM   4598  NE2 GLN B 287       7.704   2.795 -23.043  1.00  4.170          N  
ATOM   4599  H   GLN B 287      11.608   7.670 -20.759  1.00  3.470          H  
ATOM   4600  HA  GLN B 287      10.340   6.702 -23.219  1.00  3.610          H  
ATOM   4601 1HB  GLN B 287      10.263   4.750 -21.509  1.00  5.000          H  
ATOM   4602 2HB  GLN B 287       9.183   5.741 -20.615  1.00  5.000          H  
ATOM   4603 1HG  GLN B 287       7.518   5.681 -22.369  1.00  5.000          H  
ATOM   4604 2HG  GLN B 287       8.666   4.903 -23.413  1.00  5.000          H  
ATOM   4605 1HE2 GLN B 287       7.337   1.840 -22.949  1.00  5.000          H  
ATOM   4606 2HE2 GLN B 287       8.035   3.091 -23.938  1.00  5.000          H  
ATOM   4607  N   GLU B 288       8.349   8.233 -22.838  1.00  2.730          N  
ATOM   4608  CA  GLU B 288       7.263   9.219 -22.752  1.00  2.940          C  
ATOM   4609  C   GLU B 288       6.177   8.529 -21.923  1.00  2.700          C  
ATOM   4610  O   GLU B 288       6.434   7.458 -21.392  1.00  2.730          O  
ATOM   4611  CB  GLU B 288       6.809   9.715 -24.141  1.00  4.030          C  
ATOM   4612  CG  GLU B 288       7.797  10.644 -24.861  1.00  4.030          C  
ATOM   4613  CD  GLU B 288       7.921  11.989 -24.204  1.00  4.030          C  
ATOM   4614  OE1 GLU B 288       7.008  12.362 -23.509  1.00  4.030          O  
ATOM   4615  OE2 GLU B 288       8.911  12.650 -24.409  1.00  4.030          O  
ATOM   4616  H   GLU B 288       8.312   7.607 -23.655  1.00  3.280          H  
ATOM   4617  HA  GLU B 288       7.611  10.090 -22.196  1.00  3.530          H  
ATOM   4618 1HB  GLU B 288       6.709   8.887 -24.809  1.00  4.840          H  
ATOM   4619 2HB  GLU B 288       5.842  10.212 -24.073  1.00  4.840          H  
ATOM   4620 1HG  GLU B 288       8.776  10.168 -24.880  1.00  4.840          H  
ATOM   4621 2HG  GLU B 288       7.467  10.781 -25.894  1.00  4.840          H  
ATOM   4622  N   LEU B 289       4.999   9.092 -21.743  1.00  2.940          N  
ATOM   4623  CA  LEU B 289       4.079   8.408 -20.828  1.00  2.800          C  
ATOM   4624  C   LEU B 289       3.780   6.886 -21.082  1.00  2.570          C  
ATOM   4625  O   LEU B 289       3.633   6.170 -20.076  1.00  3.250          O  
ATOM   4626  CB  LEU B 289       2.727   9.132 -20.817  1.00  3.980          C  
ATOM   4627  CG  LEU B 289       2.677  10.560 -20.221  1.00  3.980          C  
ATOM   4628  CD1 LEU B 289       1.285  11.104 -20.449  1.00  3.980          C  
ATOM   4629  CD2 LEU B 289       3.017  10.559 -18.738  1.00  3.980          C  
ATOM   4630  H   LEU B 289       4.764   9.968 -22.186  1.00  3.530          H  
ATOM   4631  HA  LEU B 289       4.520   8.463 -19.837  1.00  3.360          H  
ATOM   4632 1HB  LEU B 289       2.349   9.192 -21.828  1.00  4.770          H  
ATOM   4633 2HB  LEU B 289       2.032   8.521 -20.240  1.00  4.770          H  
ATOM   4634  HG  LEU B 289       3.382  11.204 -20.745  1.00  4.770          H  
ATOM   4635 1HD1 LEU B 289       1.226  12.110 -20.051  1.00  4.770          H  
ATOM   4636 2HD1 LEU B 289       1.066  11.119 -21.511  1.00  4.770          H  
ATOM   4637 3HD1 LEU B 289       0.558  10.473 -19.939  1.00  4.770          H  
ATOM   4638 1HD2 LEU B 289       2.960  11.582 -18.359  1.00  4.770          H  
ATOM   4639 2HD2 LEU B 289       2.309   9.929 -18.198  1.00  4.770          H  
ATOM   4640 3HD2 LEU B 289       4.015  10.187 -18.580  1.00  4.770          H  
ATOM   4641  N   GLN B 290       3.614   6.358 -22.337  1.00  2.260          N  
ATOM   4642  CA  GLN B 290       3.588   7.005 -23.645  1.00  2.100          C  
ATOM   4643  C   GLN B 290       2.526   6.319 -24.465  1.00  1.820          C  
ATOM   4644  O   GLN B 290       2.391   5.085 -24.424  1.00  1.740          O  
ATOM   4645  CB  GLN B 290       4.905   6.855 -24.431  1.00  3.000          C  
ATOM   4646  CG  GLN B 290       5.295   5.528 -24.847  1.00  3.000          C  
ATOM   4647  CD  GLN B 290       6.720   5.525 -25.448  1.00  3.000          C  
ATOM   4648  OE1 GLN B 290       7.615   6.380 -25.178  1.00  3.000          O  
ATOM   4649  NE2 GLN B 290       6.951   4.515 -26.265  1.00  3.000          N  
ATOM   4650  H   GLN B 290       3.428   5.371 -22.372  1.00  2.710          H  
ATOM   4651  HA  GLN B 290       3.319   8.051 -23.552  1.00  2.520          H  
ATOM   4652 1HB  GLN B 290       4.878   7.485 -25.319  1.00  3.600          H  
ATOM   4653 2HB  GLN B 290       5.697   7.113 -23.876  1.00  3.600          H  
ATOM   4654 1HG  GLN B 290       5.267   4.847 -23.996  1.00  3.600          H  
ATOM   4655 2HG  GLN B 290       4.614   5.195 -25.629  1.00  3.600          H  
ATOM   4656 1HE2 GLN B 290       7.851   4.400 -26.691  1.00  3.600          H  
ATOM   4657 2HE2 GLN B 290       6.214   3.835 -26.427  1.00  3.600          H  
ATOM   4658  N   PHE B 291       1.844   7.125 -25.253  1.00  1.750          N  
ATOM   4659  CA  PHE B 291       0.803   6.679 -26.142  1.00  1.590          C  
ATOM   4660  C   PHE B 291       1.141   7.320 -27.449  1.00  1.530          C  
ATOM   4661  O   PHE B 291       1.585   8.473 -27.454  1.00  1.520          O  
ATOM   4662  CB  PHE B 291      -0.548   7.148 -25.583  1.00  2.290          C  
ATOM   4663  CG  PHE B 291      -0.720   6.604 -24.221  1.00  2.290          C  
ATOM   4664  CD1 PHE B 291      -0.259   7.324 -23.115  1.00  2.290          C  
ATOM   4665  CD2 PHE B 291      -1.255   5.380 -24.023  1.00  2.290          C  
ATOM   4666  CE1 PHE B 291      -0.327   6.792 -21.863  1.00  2.290          C  
ATOM   4667  CE2 PHE B 291      -1.318   4.849 -22.762  1.00  2.290          C  
ATOM   4668  CZ  PHE B 291      -0.848   5.554 -21.690  1.00  2.290          C  
ATOM   4669  H   PHE B 291       2.046   8.115 -25.225  1.00  2.100          H  
ATOM   4670  HA  PHE B 291       0.830   5.594 -26.252  1.00  1.910          H  
ATOM   4671 1HB  PHE B 291      -0.577   8.229 -25.530  1.00  2.750          H  
ATOM   4672 2HB  PHE B 291      -1.366   6.802 -26.213  1.00  2.750          H  
ATOM   4673  HD1 PHE B 291       0.181   8.309 -23.261  1.00  2.750          H  
ATOM   4674  HD2 PHE B 291      -1.621   4.819 -24.881  1.00  2.750          H  
ATOM   4675  HE1 PHE B 291       0.047   7.346 -20.998  1.00  2.750          H  
ATOM   4676  HE2 PHE B 291      -1.741   3.869 -22.609  1.00  2.750          H  
ATOM   4677  HZ  PHE B 291      -0.891   5.130 -20.698  1.00  2.750          H  
ATOM   4678  N   VAL B 292       0.953   6.603 -28.536  1.00  1.550          N  
ATOM   4679  CA  VAL B 292       1.312   7.118 -29.840  1.00  1.570          C  
ATOM   4680  C   VAL B 292       0.191   7.057 -30.841  1.00  1.630          C  
ATOM   4681  O   VAL B 292      -0.773   6.300 -30.704  1.00  1.700          O  
ATOM   4682  CB  VAL B 292       2.534   6.342 -30.389  1.00  2.190          C  
ATOM   4683  CG1 VAL B 292       3.737   6.521 -29.446  1.00  2.190          C  
ATOM   4684  CG2 VAL B 292       2.180   4.843 -30.537  1.00  2.190          C  
ATOM   4685  H   VAL B 292       0.566   5.663 -28.438  1.00  1.860          H  
ATOM   4686  HA  VAL B 292       1.597   8.163 -29.735  1.00  1.880          H  
ATOM   4687  HB  VAL B 292       2.810   6.754 -31.366  1.00  2.630          H  
ATOM   4688 1HG1 VAL B 292       4.597   5.991 -29.851  1.00  2.630          H  
ATOM   4689 2HG1 VAL B 292       3.970   7.584 -29.363  1.00  2.630          H  
ATOM   4690 3HG1 VAL B 292       3.504   6.122 -28.460  1.00  2.630          H  
ATOM   4691 1HG2 VAL B 292       3.041   4.310 -30.926  1.00  2.630          H  
ATOM   4692 2HG2 VAL B 292       1.909   4.429 -29.571  1.00  2.630          H  
ATOM   4693 3HG2 VAL B 292       1.341   4.724 -31.222  1.00  2.630          H  
ATOM   4694  N   ILE B 293       0.365   7.830 -31.888  1.00  1.630          N  
ATOM   4695  CA  ILE B 293      -0.563   7.893 -32.989  1.00  1.690          C  
ATOM   4696  C   ILE B 293      -0.104   7.079 -34.185  1.00  1.700          C  
ATOM   4697  O   ILE B 293       0.992   7.279 -34.718  1.00  1.780          O  
ATOM   4698  CB  ILE B 293      -0.725   9.367 -33.351  1.00  2.340          C  
ATOM   4699  CG1 ILE B 293      -1.336  10.074 -32.114  1.00  2.340          C  
ATOM   4700  CG2 ILE B 293      -1.568   9.551 -34.639  1.00  2.340          C  
ATOM   4701  CD1 ILE B 293      -1.200  11.503 -32.135  1.00  2.340          C  
ATOM   4702  H   ILE B 293       1.181   8.459 -31.908  1.00  1.960          H  
ATOM   4703  HA  ILE B 293      -1.524   7.501 -32.656  1.00  2.030          H  
ATOM   4704  HB  ILE B 293       0.269   9.806 -33.515  1.00  2.810          H  
ATOM   4705 1HG1 ILE B 293      -2.393   9.830 -32.073  1.00  2.810          H  
ATOM   4706 2HG1 ILE B 293      -0.865   9.723 -31.215  1.00  2.810          H  
ATOM   4707 1HG2 ILE B 293      -1.648  10.606 -34.880  1.00  2.810          H  
ATOM   4708 2HG2 ILE B 293      -1.090   9.046 -35.475  1.00  2.810          H  
ATOM   4709 3HG2 ILE B 293      -2.559   9.128 -34.482  1.00  2.810          H  
ATOM   4710 1HD1 ILE B 293      -1.661  11.941 -31.274  1.00  2.810          H  
ATOM   4711 2HD1 ILE B 293      -0.131  11.739 -32.139  1.00  2.810          H  
ATOM   4712 3HD1 ILE B 293      -1.658  11.890 -33.008  1.00  2.810          H  
ATOM   4713  N   GLY B 294      -0.966   6.185 -34.652  1.00  1.650          N  
ATOM   4714  CA  GLY B 294      -0.582   5.399 -35.809  1.00  1.660          C  
ATOM   4715  C   GLY B 294      -1.751   4.942 -36.630  1.00  1.710          C  
ATOM   4716  O   GLY B 294      -2.903   5.202 -36.292  1.00  1.770          O  
ATOM   4717  H   GLY B 294      -1.860   6.032 -34.170  1.00  1.980          H  
ATOM   4718 1HA  GLY B 294       0.076   5.982 -36.433  1.00  1.990          H  
ATOM   4719 2HA  GLY B 294      -0.031   4.526 -35.488  1.00  1.990          H  
ATOM   4720  N   ARG B 295      -1.461   4.240 -37.712  1.00  1.730          N  
ATOM   4721  CA  ARG B 295      -2.533   3.828 -38.602  1.00  1.800          C  
ATOM   4722  C   ARG B 295      -2.690   2.334 -38.772  1.00  1.730          C  
ATOM   4723  O   ARG B 295      -1.739   1.627 -39.107  1.00  1.700          O  
ATOM   4724  CB  ARG B 295      -2.331   4.463 -39.969  1.00  2.490          C  
ATOM   4725  CG  ARG B 295      -3.383   4.127 -41.021  1.00  2.490          C  
ATOM   4726  CD  ARG B 295      -3.126   4.838 -42.295  1.00  2.490          C  
ATOM   4727  NE  ARG B 295      -3.341   6.279 -42.177  1.00  2.490          N  
ATOM   4728  CZ  ARG B 295      -2.985   7.200 -43.101  1.00  2.490          C  
ATOM   4729  NH1 ARG B 295      -2.390   6.832 -44.217  1.00  2.490          N  
ATOM   4730  NH2 ARG B 295      -3.235   8.481 -42.880  1.00  2.490          N  
ATOM   4731  H   ARG B 295      -0.470   4.055 -37.901  1.00  2.080          H  
ATOM   4732  HA  ARG B 295      -3.452   4.210 -38.198  1.00  2.160          H  
ATOM   4733 1HB  ARG B 295      -2.312   5.532 -39.854  1.00  2.990          H  
ATOM   4734 2HB  ARG B 295      -1.369   4.165 -40.369  1.00  2.990          H  
ATOM   4735 1HG  ARG B 295      -3.370   3.059 -41.236  1.00  2.990          H  
ATOM   4736 2HG  ARG B 295      -4.371   4.412 -40.657  1.00  2.990          H  
ATOM   4737 1HD  ARG B 295      -2.091   4.665 -42.588  1.00  2.990          H  
ATOM   4738 2HD  ARG B 295      -3.798   4.451 -43.062  1.00  2.990          H  
ATOM   4739  HE  ARG B 295      -3.796   6.615 -41.341  1.00  2.990          H  
ATOM   4740 1HH1 ARG B 295      -2.196   5.858 -44.394  1.00  2.990          H  
ATOM   4741 2HH1 ARG B 295      -2.126   7.526 -44.902  1.00  2.990          H  
ATOM   4742 1HH2 ARG B 295      -3.691   8.767 -42.026  1.00  2.990          H  
ATOM   4743 2HH2 ARG B 295      -2.971   9.175 -43.565  1.00  2.990          H  
ATOM   4744  N   ILE B 296      -3.916   1.852 -38.603  1.00  1.740          N  
ATOM   4745  CA  ILE B 296      -4.158   0.438 -38.783  1.00  1.720          C  
ATOM   4746  C   ILE B 296      -4.089   0.178 -40.274  1.00  1.790          C  
ATOM   4747  O   ILE B 296      -4.810   0.809 -41.066  1.00  1.890          O  
ATOM   4748  CB  ILE B 296      -5.547  -0.033 -38.282  1.00  2.420          C  
ATOM   4749  CG1 ILE B 296      -5.733   0.199 -36.743  1.00  2.420          C  
ATOM   4750  CG2 ILE B 296      -5.697  -1.542 -38.600  1.00  2.420          C  
ATOM   4751  CD1 ILE B 296      -7.182  -0.019 -36.208  1.00  2.420          C  
ATOM   4752  H   ILE B 296      -4.659   2.491 -38.329  1.00  2.090          H  
ATOM   4753  HA  ILE B 296      -3.379  -0.137 -38.290  1.00  2.060          H  
ATOM   4754  HB  ILE B 296      -6.322   0.522 -38.796  1.00  2.900          H  
ATOM   4755 1HG1 ILE B 296      -5.096  -0.474 -36.205  1.00  2.900          H  
ATOM   4756 2HG1 ILE B 296      -5.437   1.223 -36.522  1.00  2.900          H  
ATOM   4757 1HG2 ILE B 296      -6.664  -1.858 -38.285  1.00  2.900          H  
ATOM   4758 2HG2 ILE B 296      -5.613  -1.736 -39.653  1.00  2.900          H  
ATOM   4759 3HG2 ILE B 296      -4.928  -2.112 -38.072  1.00  2.900          H  
ATOM   4760 1HD1 ILE B 296      -7.201   0.185 -35.149  1.00  2.900          H  
ATOM   4761 2HD1 ILE B 296      -7.869   0.645 -36.699  1.00  2.900          H  
ATOM   4762 3HD1 ILE B 296      -7.505  -1.045 -36.381  1.00  2.900          H  
ATOM   4763  N   ILE B 297      -3.221  -0.761 -40.612  1.00  1.770          N  
ATOM   4764  CA  ILE B 297      -2.910  -1.238 -41.942  1.00  1.870          C  
ATOM   4765  C   ILE B 297      -3.816  -2.407 -42.252  1.00  1.890          C  
ATOM   4766  O   ILE B 297      -4.419  -2.485 -43.322  1.00  1.970          O  
ATOM   4767  CB  ILE B 297      -1.453  -1.773 -41.982  1.00  2.580          C  
ATOM   4768  CG1 ILE B 297      -0.436  -0.645 -41.674  1.00  2.580          C  
ATOM   4769  CG2 ILE B 297      -1.171  -2.438 -43.355  1.00  2.580          C  
ATOM   4770  CD1 ILE B 297       0.970  -1.169 -41.369  1.00  2.580          C  
ATOM   4771  H   ILE B 297      -2.697  -1.160 -39.840  1.00  2.120          H  
ATOM   4772  HA  ILE B 297      -3.062  -0.443 -42.667  1.00  2.240          H  
ATOM   4773  HB  ILE B 297      -1.330  -2.513 -41.213  1.00  3.090          H  
ATOM   4774 1HG1 ILE B 297      -0.383   0.032 -42.523  1.00  3.090          H  
ATOM   4775 2HG1 ILE B 297      -0.784  -0.082 -40.805  1.00  3.090          H  
ATOM   4776 1HG2 ILE B 297      -0.169  -2.842 -43.380  1.00  3.090          H  
ATOM   4777 2HG2 ILE B 297      -1.866  -3.256 -43.534  1.00  3.090          H  
ATOM   4778 3HG2 ILE B 297      -1.282  -1.697 -44.148  1.00  3.090          H  
ATOM   4779 1HD1 ILE B 297       1.637  -0.353 -41.149  1.00  3.090          H  
ATOM   4780 2HD1 ILE B 297       0.916  -1.825 -40.502  1.00  3.090          H  
ATOM   4781 3HD1 ILE B 297       1.371  -1.717 -42.209  1.00  3.090          H  
ATOM   4782  N   GLU B 298      -3.820  -3.364 -41.329  1.00  1.830          N  
ATOM   4783  CA  GLU B 298      -4.613  -4.583 -41.489  1.00  1.870          C  
ATOM   4784  C   GLU B 298      -4.875  -5.318 -40.178  1.00  1.800          C  
ATOM   4785  O   GLU B 298      -3.958  -5.489 -39.379  1.00  1.820          O  
ATOM   4786  CB  GLU B 298      -3.907  -5.535 -42.463  1.00  2.600          C  
ATOM   4787  CG  GLU B 298      -4.668  -6.824 -42.764  1.00  2.600          C  
ATOM   4788  CD  GLU B 298      -3.991  -7.698 -43.783  1.00  2.600          C  
ATOM   4789  OE1 GLU B 298      -2.890  -7.401 -44.177  1.00  2.600          O  
ATOM   4790  OE2 GLU B 298      -4.592  -8.665 -44.179  1.00  2.600          O  
ATOM   4791  H   GLU B 298      -3.266  -3.189 -40.486  1.00  2.200          H  
ATOM   4792  HA  GLU B 298      -5.577  -4.306 -41.915  1.00  2.240          H  
ATOM   4793 1HB  GLU B 298      -3.747  -5.027 -43.412  1.00  3.120          H  
ATOM   4794 2HB  GLU B 298      -2.930  -5.792 -42.066  1.00  3.120          H  
ATOM   4795 1HG  GLU B 298      -4.772  -7.406 -41.848  1.00  3.120          H  
ATOM   4796 2HG  GLU B 298      -5.667  -6.568 -43.116  1.00  3.120          H  
ATOM   4797  N   CYS B 299      -6.101  -5.814 -39.970  1.00  1.780          N  
ATOM   4798  CA  CYS B 299      -6.401  -6.633 -38.798  1.00  1.720          C  
ATOM   4799  C   CYS B 299      -6.807  -8.049 -39.217  1.00  1.830          C  
ATOM   4800  O   CYS B 299      -7.825  -8.240 -39.869  1.00  1.910          O  
ATOM   4801  CB  CYS B 299      -7.505  -6.013 -37.944  1.00  2.430          C  
ATOM   4802  SG  CYS B 299      -7.111  -4.383 -37.257  1.00  2.430          S  
ATOM   4803  H   CYS B 299      -6.832  -5.642 -40.652  1.00  2.140          H  
ATOM   4804  HA  CYS B 299      -5.505  -6.714 -38.197  1.00  2.060          H  
ATOM   4805 1HB  CYS B 299      -8.413  -5.912 -38.539  1.00  2.920          H  
ATOM   4806 2HB  CYS B 299      -7.736  -6.668 -37.119  1.00  2.920          H  
ATOM   4807  N   GLU B 300      -5.994  -9.029 -38.823  1.00  1.870          N  
ATOM   4808  CA  GLU B 300      -6.220 -10.424 -39.215  1.00  2.000          C  
ATOM   4809  C   GLU B 300      -6.734 -11.316 -38.066  1.00  1.980          C  
ATOM   4810  O   GLU B 300      -6.104 -11.376 -37.018  1.00  1.930          O  
ATOM   4811  CB  GLU B 300      -4.916 -11.015 -39.742  1.00  2.750          C  
ATOM   4812  CG  GLU B 300      -5.024 -12.448 -40.232  1.00  2.750          C  
ATOM   4813  CD  GLU B 300      -3.730 -12.971 -40.763  1.00  2.750          C  
ATOM   4814  OE1 GLU B 300      -2.746 -12.277 -40.663  1.00  2.750          O  
ATOM   4815  OE2 GLU B 300      -3.722 -14.056 -41.289  1.00  2.750          O  
ATOM   4816  H   GLU B 300      -5.174  -8.770 -38.265  1.00  2.240          H  
ATOM   4817  HA  GLU B 300      -6.911 -10.416 -40.044  1.00  2.400          H  
ATOM   4818 1HB  GLU B 300      -4.548 -10.402 -40.569  1.00  3.300          H  
ATOM   4819 2HB  GLU B 300      -4.165 -10.987 -38.952  1.00  3.300          H  
ATOM   4820 1HG  GLU B 300      -5.345 -13.091 -39.409  1.00  3.300          H  
ATOM   4821 2HG  GLU B 300      -5.783 -12.497 -41.011  1.00  3.300          H  
ATOM   4822  N   PRO B 301      -7.868 -12.018 -38.190  1.00  2.020          N  
ATOM   4823  CA  PRO B 301      -8.414 -12.895 -37.155  1.00  2.010          C  
ATOM   4824  C   PRO B 301      -7.452 -13.968 -36.669  1.00  1.950          C  
ATOM   4825  O   PRO B 301      -6.751 -14.591 -37.468  1.00  1.980          O  
ATOM   4826  CB  PRO B 301      -9.613 -13.531 -37.868  1.00  3.010          C  
ATOM   4827  CG  PRO B 301     -10.024 -12.516 -38.908  1.00  3.010          C  
ATOM   4828  CD  PRO B 301      -8.724 -11.894 -39.390  1.00  3.010          C  
ATOM   4829  HA  PRO B 301      -8.757 -12.307 -36.301  1.00  2.410          H  
ATOM   4830 1HB  PRO B 301      -9.320 -14.501 -38.298  1.00  3.620          H  
ATOM   4831 2HB  PRO B 301     -10.407 -13.735 -37.131  1.00  3.620          H  
ATOM   4832 1HG  PRO B 301     -10.593 -13.006 -39.714  1.00  3.620          H  
ATOM   4833 2HG  PRO B 301     -10.698 -11.770 -38.452  1.00  3.620          H  
ATOM   4834 1HD  PRO B 301      -8.300 -12.447 -40.241  1.00  3.620          H  
ATOM   4835 2HD  PRO B 301      -8.944 -10.836 -39.624  1.00  3.620          H  
ATOM   4836  N   ILE B 302      -7.481 -14.208 -35.361  1.00  1.910          N  
ATOM   4837  CA  ILE B 302      -6.696 -15.244 -34.706  1.00  1.880          C  
ATOM   4838  C   ILE B 302      -7.467 -16.552 -34.739  1.00  1.970          C  
ATOM   4839  O   ILE B 302      -8.594 -16.615 -34.251  1.00  1.990          O  
ATOM   4840  CB  ILE B 302      -6.421 -14.842 -33.246  1.00  2.640          C  
ATOM   4841  CG1 ILE B 302      -5.581 -13.572 -33.216  1.00  2.640          C  
ATOM   4842  CG2 ILE B 302      -5.785 -16.016 -32.464  1.00  2.640          C  
ATOM   4843  CD1 ILE B 302      -5.482 -12.893 -31.862  1.00  2.640          C  
ATOM   4844  H   ILE B 302      -8.075 -13.618 -34.770  1.00  2.290          H  
ATOM   4845  HA  ILE B 302      -5.755 -15.372 -35.238  1.00  2.260          H  
ATOM   4846  HB  ILE B 302      -7.361 -14.560 -32.806  1.00  3.170          H  
ATOM   4847 1HG1 ILE B 302      -4.584 -13.818 -33.556  1.00  3.170          H  
ATOM   4848 2HG1 ILE B 302      -6.018 -12.856 -33.913  1.00  3.170          H  
ATOM   4849 1HG2 ILE B 302      -5.623 -15.737 -31.426  1.00  3.170          H  
ATOM   4850 2HG2 ILE B 302      -6.442 -16.885 -32.482  1.00  3.170          H  
ATOM   4851 3HG2 ILE B 302      -4.834 -16.284 -32.921  1.00  3.170          H  
ATOM   4852 1HD1 ILE B 302      -4.881 -12.002 -31.963  1.00  3.170          H  
ATOM   4853 2HD1 ILE B 302      -6.473 -12.621 -31.532  1.00  3.170          H  
ATOM   4854 3HD1 ILE B 302      -5.025 -13.546 -31.128  1.00  3.170          H  
ATOM   4855  N   GLU B 303      -6.896 -17.601 -35.304  1.00  2.050          N  
ATOM   4856  CA  GLU B 303      -7.649 -18.840 -35.379  1.00  2.170          C  
ATOM   4857  C   GLU B 303      -8.105 -19.295 -33.996  1.00  2.130          C  
ATOM   4858  O   GLU B 303      -7.297 -19.433 -33.077  1.00  2.370          O  
ATOM   4859  CB  GLU B 303      -6.804 -19.937 -36.027  1.00  2.990          C  
ATOM   4860  CG  GLU B 303      -7.530 -21.264 -36.222  1.00  2.990          C  
ATOM   4861  CD  GLU B 303      -6.692 -22.296 -36.914  1.00  2.990          C  
ATOM   4862  OE1 GLU B 303      -5.581 -21.992 -37.275  1.00  2.990          O  
ATOM   4863  OE2 GLU B 303      -7.165 -23.393 -37.080  1.00  2.990          O  
ATOM   4864  H   GLU B 303      -5.965 -17.530 -35.696  1.00  2.460          H  
ATOM   4865  HA  GLU B 303      -8.533 -18.668 -35.994  1.00  2.600          H  
ATOM   4866 1HB  GLU B 303      -6.453 -19.597 -37.002  1.00  3.590          H  
ATOM   4867 2HB  GLU B 303      -5.925 -20.126 -35.411  1.00  3.590          H  
ATOM   4868 1HG  GLU B 303      -7.818 -21.659 -35.249  1.00  3.590          H  
ATOM   4869 2HG  GLU B 303      -8.438 -21.091 -36.797  1.00  3.590          H  
ATOM   4870  N   GLY B 304      -9.404 -19.574 -33.862  1.00  2.050          N  
ATOM   4871  CA  GLY B 304      -9.978 -20.061 -32.608  1.00  2.060          C  
ATOM   4872  C   GLY B 304     -10.283 -18.977 -31.563  1.00  2.050          C  
ATOM   4873  O   GLY B 304     -10.748 -19.297 -30.467  1.00  2.100          O  
ATOM   4874  H   GLY B 304     -10.013 -19.433 -34.657  1.00  2.460          H  
ATOM   4875 1HA  GLY B 304     -10.896 -20.603 -32.832  1.00  2.470          H  
ATOM   4876 2HA  GLY B 304      -9.294 -20.789 -32.173  1.00  2.470          H  
ATOM   4877  N   THR B 305     -10.041 -17.710 -31.897  1.00  2.030          N  
ATOM   4878  CA  THR B 305     -10.248 -16.604 -30.961  1.00  2.080          C  
ATOM   4879  C   THR B 305     -11.109 -15.520 -31.628  1.00  2.120          C  
ATOM   4880  O   THR B 305     -11.114 -15.362 -32.845  1.00  2.400          O  
ATOM   4881  CB  THR B 305      -8.868 -16.065 -30.491  1.00  2.890          C  
ATOM   4882  OG1 THR B 305      -8.128 -17.139 -29.919  1.00  2.890          O  
ATOM   4883  CG2 THR B 305      -8.968 -14.952 -29.429  1.00  2.890          C  
ATOM   4884  H   THR B 305      -9.652 -17.496 -32.821  1.00  2.440          H  
ATOM   4885  HA  THR B 305     -10.786 -16.973 -30.088  1.00  2.500          H  
ATOM   4886  HB  THR B 305      -8.357 -15.702 -31.330  1.00  3.470          H  
ATOM   4887  HG1 THR B 305      -7.916 -17.781 -30.615  1.00  3.470          H  
ATOM   4888 1HG2 THR B 305      -7.962 -14.638 -29.148  1.00  3.470          H  
ATOM   4889 2HG2 THR B 305      -9.488 -14.114 -29.802  1.00  3.470          H  
ATOM   4890 3HG2 THR B 305      -9.488 -15.336 -28.554  1.00  3.470          H  
ATOM   4891  N   HIS B 306     -11.850 -14.765 -30.823  1.00  2.100          N  
ATOM   4892  CA  HIS B 306     -12.718 -13.683 -31.280  1.00  2.140          C  
ATOM   4893  C   HIS B 306     -12.026 -12.348 -31.608  1.00  1.950          C  
ATOM   4894  O   HIS B 306     -12.683 -11.375 -31.985  1.00  1.940          O  
ATOM   4895  CB  HIS B 306     -13.766 -13.499 -30.197  1.00  2.980          C  
ATOM   4896  CG  HIS B 306     -13.134 -13.245 -28.870  1.00  2.980          C  
ATOM   4897  ND1 HIS B 306     -12.372 -14.217 -28.212  1.00  2.980          N  
ATOM   4898  CD2 HIS B 306     -13.156 -12.169 -28.055  1.00  2.980          C  
ATOM   4899  CE1 HIS B 306     -11.945 -13.713 -27.053  1.00  2.980          C  
ATOM   4900  NE2 HIS B 306     -12.414 -12.484 -26.940  1.00  2.980          N  
ATOM   4901  H   HIS B 306     -11.842 -14.929 -29.810  1.00  2.520          H  
ATOM   4902  HA  HIS B 306     -13.226 -14.009 -32.187  1.00  2.570          H  
ATOM   4903 1HB  HIS B 306     -14.404 -12.650 -30.445  1.00  3.580          H  
ATOM   4904 2HB  HIS B 306     -14.395 -14.384 -30.129  1.00  3.580          H  
ATOM   4905  HD2 HIS B 306     -13.664 -11.221 -28.241  1.00  3.580          H  
ATOM   4906  HE1 HIS B 306     -11.326 -14.226 -26.318  1.00  3.580          H  
ATOM   4907  HE2 HIS B 306     -12.266 -11.832 -26.148  1.00  3.580          H  
ATOM   4908  N   LEU B 307     -10.720 -12.293 -31.410  1.00  1.880          N  
ATOM   4909  CA  LEU B 307      -9.920 -11.087 -31.593  1.00  1.760          C  
ATOM   4910  C   LEU B 307      -9.063 -11.155 -32.857  1.00  1.800          C  
ATOM   4911  O   LEU B 307      -8.743 -12.255 -33.328  1.00  1.880          O  
ATOM   4912  CB  LEU B 307      -9.012 -10.966 -30.378  1.00  2.510          C  
ATOM   4913  CG  LEU B 307      -9.730 -11.050 -29.031  1.00  2.510          C  
ATOM   4914  CD1 LEU B 307      -8.748 -11.060 -27.910  1.00  2.510          C  
ATOM   4915  CD2 LEU B 307     -10.654  -9.924 -28.873  1.00  2.510          C  
ATOM   4916  H   LEU B 307     -10.262 -13.144 -31.125  1.00  2.260          H  
ATOM   4917  HA  LEU B 307     -10.577 -10.225 -31.688  1.00  2.110          H  
ATOM   4918 1HB  LEU B 307      -8.258 -11.735 -30.415  1.00  3.010          H  
ATOM   4919 2HB  LEU B 307      -8.539  -9.995 -30.436  1.00  3.010          H  
ATOM   4920  HG  LEU B 307     -10.286 -11.975 -28.988  1.00  3.010          H  
ATOM   4921 1HD1 LEU B 307      -9.286 -11.143 -26.966  1.00  3.010          H  
ATOM   4922 2HD1 LEU B 307      -8.076 -11.911 -28.025  1.00  3.010          H  
ATOM   4923 3HD1 LEU B 307      -8.187 -10.154 -27.914  1.00  3.010          H  
ATOM   4924 1HD2 LEU B 307     -11.137 -10.053 -27.943  1.00  3.010          H  
ATOM   4925 2HD2 LEU B 307     -10.108  -8.983 -28.888  1.00  3.010          H  
ATOM   4926 3HD2 LEU B 307     -11.401  -9.930 -29.653  1.00  3.010          H  
ATOM   4927  N   ASN B 308      -8.717  -9.984 -33.411  1.00  1.750          N  
ATOM   4928  CA  ASN B 308      -7.838  -9.875 -34.578  1.00  1.790          C  
ATOM   4929  C   ASN B 308      -6.465  -9.326 -34.196  1.00  1.720          C  
ATOM   4930  O   ASN B 308      -6.339  -8.618 -33.196  1.00  1.650          O  
ATOM   4931  CB  ASN B 308      -8.440  -8.958 -35.626  1.00  2.490          C  
ATOM   4932  CG  ASN B 308      -9.782  -9.391 -36.171  1.00  2.490          C  
ATOM   4933  OD1 ASN B 308     -10.264 -10.507 -35.968  1.00  2.490          O  
ATOM   4934  ND2 ASN B 308     -10.409  -8.498 -36.883  1.00  2.490          N  
ATOM   4935  H   ASN B 308      -9.055  -9.109 -32.997  1.00  2.100          H  
ATOM   4936  HA  ASN B 308      -7.676 -10.863 -34.995  1.00  2.150          H  
ATOM   4937 1HB  ASN B 308      -8.539  -7.954 -35.203  1.00  2.990          H  
ATOM   4938 2HB  ASN B 308      -7.745  -8.893 -36.455  1.00  2.990          H  
ATOM   4939 1HD2 ASN B 308     -11.303  -8.709 -37.277  1.00  2.990          H  
ATOM   4940 2HD2 ASN B 308     -10.002  -7.594 -37.032  1.00  2.990          H  
ATOM   4941  N   ILE B 309      -5.440  -9.593 -35.009  1.00  1.760          N  
ATOM   4942  CA  ILE B 309      -4.135  -8.972 -34.785  1.00  1.740          C  
ATOM   4943  C   ILE B 309      -4.011  -7.796 -35.741  1.00  1.720          C  
ATOM   4944  O   ILE B 309      -3.964  -7.990 -36.960  1.00  1.800          O  
ATOM   4945  CB  ILE B 309      -2.969  -9.928 -35.103  1.00  2.440          C  
ATOM   4946  CG1 ILE B 309      -3.085 -11.186 -34.264  1.00  2.440          C  
ATOM   4947  CG2 ILE B 309      -1.626  -9.185 -34.808  1.00  2.440          C  
ATOM   4948  CD1 ILE B 309      -2.161 -12.327 -34.703  1.00  2.440          C  
ATOM   4949  H   ILE B 309      -5.577 -10.229 -35.792  1.00  2.110          H  
ATOM   4950  HA  ILE B 309      -4.063  -8.611 -33.761  1.00  2.090          H  
ATOM   4951  HB  ILE B 309      -3.008 -10.223 -36.156  1.00  2.930          H  
ATOM   4952 1HG1 ILE B 309      -2.882 -10.940 -33.223  1.00  2.930          H  
ATOM   4953 2HG1 ILE B 309      -4.098 -11.532 -34.342  1.00  2.930          H  
ATOM   4954 1HG2 ILE B 309      -0.781  -9.828 -35.029  1.00  2.930          H  
ATOM   4955 2HG2 ILE B 309      -1.544  -8.287 -35.423  1.00  2.930          H  
ATOM   4956 3HG2 ILE B 309      -1.593  -8.898 -33.753  1.00  2.930          H  
ATOM   4957 1HD1 ILE B 309      -2.325 -13.198 -34.087  1.00  2.930          H  
ATOM   4958 2HD1 ILE B 309      -2.386 -12.587 -35.740  1.00  2.930          H  
ATOM   4959 3HD1 ILE B 309      -1.118 -12.033 -34.622  1.00  2.930          H  
ATOM   4960  N   CYS B 310      -3.955  -6.591 -35.192  1.00  1.620          N  
ATOM   4961  CA  CYS B 310      -3.887  -5.372 -35.968  1.00  1.590          C  
ATOM   4962  C   CYS B 310      -2.476  -4.878 -36.148  1.00  1.490          C  
ATOM   4963  O   CYS B 310      -1.723  -4.707 -35.187  1.00  1.370          O  
ATOM   4964  CB  CYS B 310      -4.748  -4.283 -35.326  1.00  2.240          C  
ATOM   4965  SG  CYS B 310      -6.521  -4.666 -35.321  1.00  2.240          S  
ATOM   4966  H   CYS B 310      -3.981  -6.512 -34.183  1.00  1.940          H  
ATOM   4967  HA  CYS B 310      -4.276  -5.560 -36.949  1.00  1.910          H  
ATOM   4968 1HB  CYS B 310      -4.431  -4.140 -34.288  1.00  2.690          H  
ATOM   4969 2HB  CYS B 310      -4.599  -3.340 -35.849  1.00  2.690          H  
ATOM   4970  N   GLN B 311      -2.135  -4.629 -37.398  1.00  1.610          N  
ATOM   4971  CA  GLN B 311      -0.850  -4.098 -37.793  1.00  1.600          C  
ATOM   4972  C   GLN B 311      -0.987  -2.595 -37.830  1.00  1.550          C  
ATOM   4973  O   GLN B 311      -1.751  -2.077 -38.655  1.00  1.570          O  
ATOM   4974  CB  GLN B 311      -0.465  -4.611 -39.179  1.00  2.240          C  
ATOM   4975  CG  GLN B 311      -0.267  -6.085 -39.271  1.00  2.240          C  
ATOM   4976  CD  GLN B 311       0.071  -6.491 -40.675  1.00  2.240          C  
ATOM   4977  OE1 GLN B 311       1.044  -5.992 -41.250  1.00  2.240          O  
ATOM   4978  NE2 GLN B 311      -0.727  -7.386 -41.244  1.00  2.240          N  
ATOM   4979  H   GLN B 311      -2.822  -4.850 -38.118  1.00  1.930          H  
ATOM   4980  HA  GLN B 311      -0.095  -4.379 -37.068  1.00  1.920          H  
ATOM   4981 1HB  GLN B 311      -1.258  -4.372 -39.878  1.00  2.690          H  
ATOM   4982 2HB  GLN B 311       0.434  -4.115 -39.521  1.00  2.690          H  
ATOM   4983 1HG  GLN B 311       0.543  -6.381 -38.610  1.00  2.690          H  
ATOM   4984 2HG  GLN B 311      -1.197  -6.582 -38.978  1.00  2.690          H  
ATOM   4985 1HE2 GLN B 311      -0.559  -7.692 -42.186  1.00  2.690          H  
ATOM   4986 2HE2 GLN B 311      -1.517  -7.756 -40.739  1.00  2.690          H  
ATOM   4987  N   VAL B 312      -0.279  -1.902 -36.930  1.00  1.530          N  
ATOM   4988  CA  VAL B 312      -0.387  -0.449 -36.826  1.00  1.540          C  
ATOM   4989  C   VAL B 312       0.920   0.279 -37.102  1.00  1.600          C  
ATOM   4990  O   VAL B 312       1.947   0.058 -36.460  1.00  1.600          O  
ATOM   4991  CB  VAL B 312      -0.908  -0.010 -35.438  1.00  2.150          C  
ATOM   4992  CG1 VAL B 312      -0.982   1.537 -35.377  1.00  2.150          C  
ATOM   4993  CG2 VAL B 312      -2.273  -0.607 -35.199  1.00  2.150          C  
ATOM   4994  H   VAL B 312       0.322  -2.432 -36.289  1.00  1.840          H  
ATOM   4995  HA  VAL B 312      -1.108  -0.121 -37.565  1.00  1.850          H  
ATOM   4996  HB  VAL B 312      -0.220  -0.345 -34.666  1.00  2.580          H  
ATOM   4997 1HG1 VAL B 312      -1.341   1.860 -34.427  1.00  2.580          H  
ATOM   4998 2HG1 VAL B 312      -0.006   1.975 -35.538  1.00  2.580          H  
ATOM   4999 3HG1 VAL B 312      -1.662   1.886 -36.139  1.00  2.580          H  
ATOM   5000 1HG2 VAL B 312      -2.638  -0.285 -34.234  1.00  2.580          H  
ATOM   5001 2HG2 VAL B 312      -2.923  -0.257 -35.970  1.00  2.580          H  
ATOM   5002 3HG2 VAL B 312      -2.219  -1.698 -35.228  1.00  2.580          H  
ATOM   5003  N   ASP B 313       0.847   1.191 -38.052  1.00  1.660          N  
ATOM   5004  CA  ASP B 313       1.953   2.008 -38.510  1.00  1.730          C  
ATOM   5005  C   ASP B 313       2.233   3.187 -37.601  1.00  1.720          C  
ATOM   5006  O   ASP B 313       1.400   4.088 -37.513  1.00  1.760          O  
ATOM   5007  CB  ASP B 313       1.613   2.557 -39.903  1.00  2.390          C  
ATOM   5008  CG  ASP B 313       2.694   3.410 -40.560  1.00  2.390          C  
ATOM   5009  OD1 ASP B 313       3.612   3.851 -39.884  1.00  2.390          O  
ATOM   5010  OD2 ASP B 313       2.594   3.620 -41.747  1.00  2.390          O  
ATOM   5011  H   ASP B 313      -0.058   1.302 -38.511  1.00  1.990          H  
ATOM   5012  HA  ASP B 313       2.846   1.386 -38.561  1.00  2.080          H  
ATOM   5013 1HB  ASP B 313       1.373   1.747 -40.562  1.00  2.870          H  
ATOM   5014 2HB  ASP B 313       0.714   3.158 -39.826  1.00  2.870          H  
ATOM   5015  N   ILE B 314       3.353   3.165 -36.864  1.00  1.710          N  
ATOM   5016  CA  ILE B 314       3.690   4.285 -35.985  1.00  1.750          C  
ATOM   5017  C   ILE B 314       5.020   4.885 -36.459  1.00  1.930          C  
ATOM   5018  O   ILE B 314       5.842   5.328 -35.647  1.00  2.160          O  
ATOM   5019  CB  ILE B 314       3.761   3.932 -34.472  1.00  2.430          C  
ATOM   5020  CG1 ILE B 314       4.786   2.823 -34.177  1.00  2.430          C  
ATOM   5021  CG2 ILE B 314       2.361   3.499 -34.021  1.00  2.430          C  
ATOM   5022  CD1 ILE B 314       5.130   2.700 -32.697  1.00  2.430          C  
ATOM   5023  H   ILE B 314       4.005   2.373 -36.931  1.00  2.050          H  
ATOM   5024  HA  ILE B 314       2.928   5.053 -36.092  1.00  2.100          H  
ATOM   5025  HB  ILE B 314       4.059   4.813 -33.904  1.00  2.920          H  
ATOM   5026 1HG1 ILE B 314       4.374   1.874 -34.509  1.00  2.920          H  
ATOM   5027 2HG1 ILE B 314       5.708   3.005 -34.721  1.00  2.920          H  
ATOM   5028 1HG2 ILE B 314       2.342   3.264 -32.976  1.00  2.920          H  
ATOM   5029 2HG2 ILE B 314       1.687   4.311 -34.205  1.00  2.920          H  
ATOM   5030 3HG2 ILE B 314       2.061   2.619 -34.589  1.00  2.920          H  
ATOM   5031 1HD1 ILE B 314       5.841   1.897 -32.549  1.00  2.920          H  
ATOM   5032 2HD1 ILE B 314       5.569   3.636 -32.354  1.00  2.920          H  
ATOM   5033 3HD1 ILE B 314       4.264   2.498 -32.130  1.00  2.920          H  
ATOM   5034  N   LYS B 315       5.256   4.825 -37.778  1.00  2.230          N  
ATOM   5035  CA  LYS B 315       6.422   5.374 -38.486  1.00  2.520          C  
ATOM   5036  C   LYS B 315       7.752   4.652 -38.225  1.00  2.210          C  
ATOM   5037  O   LYS B 315       8.411   4.213 -39.169  1.00  2.570          O  
ATOM   5038  CB  LYS B 315       6.591   6.867 -38.161  1.00  3.410          C  
ATOM   5039  CG  LYS B 315       7.725   7.580 -38.915  1.00  3.410          C  
ATOM   5040  CD  LYS B 315       7.729   9.111 -38.642  1.00  3.410          C  
ATOM   5041  CE  LYS B 315       8.233   9.455 -37.222  1.00  3.410          C  
ATOM   5042  NZ  LYS B 315       8.385  10.926 -37.015  1.00  3.410          N  
ATOM   5043  H   LYS B 315       4.539   4.390 -38.386  1.00  2.680          H  
ATOM   5044  HA  LYS B 315       6.215   5.286 -39.554  1.00  3.020          H  
ATOM   5045 1HB  LYS B 315       5.659   7.397 -38.360  1.00  4.090          H  
ATOM   5046 2HB  LYS B 315       6.815   6.977 -37.117  1.00  4.090          H  
ATOM   5047 1HG  LYS B 315       8.686   7.168 -38.608  1.00  4.090          H  
ATOM   5048 2HG  LYS B 315       7.605   7.410 -39.984  1.00  4.090          H  
ATOM   5049 1HD  LYS B 315       8.364   9.609 -39.375  1.00  4.090          H  
ATOM   5050 2HD  LYS B 315       6.710   9.497 -38.747  1.00  4.090          H  
ATOM   5051 1HE  LYS B 315       7.525   9.087 -36.489  1.00  4.090          H  
ATOM   5052 2HE  LYS B 315       9.195   8.973 -37.057  1.00  4.090          H  
ATOM   5053 1HZ  LYS B 315       8.714  11.097 -36.065  1.00  4.090          H  
ATOM   5054 2HZ  LYS B 315       9.051  11.298 -37.672  1.00  4.090          H  
ATOM   5055 3HZ  LYS B 315       7.489  11.385 -37.151  1.00  4.090          H  
ATOM   5056  N   SER B 316       8.164   4.557 -36.958  1.00  2.150          N  
ATOM   5057  CA  SER B 316       9.427   3.899 -36.618  1.00  2.500          C  
ATOM   5058  C   SER B 316       9.346   2.372 -36.660  1.00  2.430          C  
ATOM   5059  O   SER B 316      10.355   1.694 -36.880  1.00  2.820          O  
ATOM   5060  CB  SER B 316       9.849   4.324 -35.230  1.00  3.360          C  
ATOM   5061  OG  SER B 316       8.947   3.833 -34.281  1.00  3.360          O  
ATOM   5062  H   SER B 316       7.569   4.948 -36.226  1.00  2.580          H  
ATOM   5063  HA  SER B 316      10.182   4.222 -37.334  1.00  3.000          H  
ATOM   5064 1HB  SER B 316      10.850   3.949 -35.019  1.00  4.030          H  
ATOM   5065 2HB  SER B 316       9.884   5.411 -35.175  1.00  4.030          H  
ATOM   5066  HG  SER B 316       9.205   4.221 -33.439  1.00  4.030          H  
ATOM   5067  N   GLU B 317       8.143   1.837 -36.481  1.00  2.050          N  
ATOM   5068  CA  GLU B 317       7.890   0.401 -36.490  1.00  2.010          C  
ATOM   5069  C   GLU B 317       6.411   0.114 -36.711  1.00  1.890          C  
ATOM   5070  O   GLU B 317       5.567   1.002 -36.565  1.00  1.810          O  
ATOM   5071  CB  GLU B 317       8.363  -0.275 -35.189  1.00  2.830          C  
ATOM   5072  CG  GLU B 317       7.656   0.171 -33.917  1.00  2.830          C  
ATOM   5073  CD  GLU B 317       8.173  -0.541 -32.668  1.00  2.830          C  
ATOM   5074  OE1 GLU B 317       8.995  -1.416 -32.804  1.00  2.830          O  
ATOM   5075  OE2 GLU B 317       7.750  -0.199 -31.588  1.00  2.830          O  
ATOM   5076  H   GLU B 317       7.376   2.462 -36.282  1.00  2.460          H  
ATOM   5077  HA  GLU B 317       8.444  -0.040 -37.318  1.00  2.410          H  
ATOM   5078 1HB  GLU B 317       8.230  -1.353 -35.274  1.00  3.400          H  
ATOM   5079 2HB  GLU B 317       9.429  -0.090 -35.054  1.00  3.400          H  
ATOM   5080 1HG  GLU B 317       7.812   1.244 -33.802  1.00  3.400          H  
ATOM   5081 2HG  GLU B 317       6.584  -0.008 -34.019  1.00  3.400          H  
ATOM   5082  N   ILE B 318       6.100  -1.137 -37.040  1.00  1.900          N  
ATOM   5083  CA  ILE B 318       4.713  -1.574 -37.133  1.00  1.820          C  
ATOM   5084  C   ILE B 318       4.406  -2.481 -35.954  1.00  1.710          C  
ATOM   5085  O   ILE B 318       5.087  -3.488 -35.747  1.00  1.750          O  
ATOM   5086  CB  ILE B 318       4.420  -2.296 -38.463  1.00  2.580          C  
ATOM   5087  CG1 ILE B 318       4.682  -1.310 -39.635  1.00  2.580          C  
ATOM   5088  CG2 ILE B 318       2.948  -2.825 -38.476  1.00  2.580          C  
ATOM   5089  CD1 ILE B 318       4.683  -1.937 -41.008  1.00  2.580          C  
ATOM   5090  H   ILE B 318       6.844  -1.810 -37.177  1.00  2.280          H  
ATOM   5091  HA  ILE B 318       4.071  -0.705 -37.072  1.00  2.180          H  
ATOM   5092  HB  ILE B 318       5.105  -3.133 -38.574  1.00  3.100          H  
ATOM   5093 1HG1 ILE B 318       3.916  -0.539 -39.613  1.00  3.100          H  
ATOM   5094 2HG1 ILE B 318       5.648  -0.837 -39.484  1.00  3.100          H  
ATOM   5095 1HG2 ILE B 318       2.748  -3.340 -39.406  1.00  3.100          H  
ATOM   5096 2HG2 ILE B 318       2.783  -3.523 -37.654  1.00  3.100          H  
ATOM   5097 3HG2 ILE B 318       2.264  -1.991 -38.375  1.00  3.100          H  
ATOM   5098 1HD1 ILE B 318       4.878  -1.165 -41.753  1.00  3.100          H  
ATOM   5099 2HD1 ILE B 318       5.464  -2.696 -41.061  1.00  3.100          H  
ATOM   5100 3HD1 ILE B 318       3.726  -2.396 -41.221  1.00  3.100          H  
ATOM   5101  N   LEU B 319       3.400  -2.111 -35.177  1.00  1.600          N  
ATOM   5102  CA  LEU B 319       3.050  -2.875 -33.992  1.00  1.520          C  
ATOM   5103  C   LEU B 319       2.017  -3.924 -34.371  1.00  1.510          C  
ATOM   5104  O   LEU B 319       1.144  -3.658 -35.189  1.00  1.540          O  
ATOM   5105  CB  LEU B 319       2.454  -1.932 -32.929  1.00  2.160          C  
ATOM   5106  CG  LEU B 319       3.333  -0.719 -32.456  1.00  2.160          C  
ATOM   5107  CD1 LEU B 319       2.514   0.141 -31.506  1.00  2.160          C  
ATOM   5108  CD2 LEU B 319       4.571  -1.198 -31.767  1.00  2.160          C  
ATOM   5109  H   LEU B 319       2.878  -1.272 -35.446  1.00  1.920          H  
ATOM   5110  HA  LEU B 319       3.934  -3.381 -33.610  1.00  1.820          H  
ATOM   5111 1HB  LEU B 319       1.511  -1.538 -33.304  1.00  2.590          H  
ATOM   5112 2HB  LEU B 319       2.244  -2.532 -32.043  1.00  2.590          H  
ATOM   5113  HG  LEU B 319       3.615  -0.115 -33.318  1.00  2.590          H  
ATOM   5114 1HD1 LEU B 319       3.084   0.980 -31.165  1.00  2.590          H  
ATOM   5115 2HD1 LEU B 319       1.638   0.492 -32.037  1.00  2.590          H  
ATOM   5116 3HD1 LEU B 319       2.224  -0.447 -30.642  1.00  2.590          H  
ATOM   5117 1HD2 LEU B 319       5.164  -0.341 -31.445  1.00  2.590          H  
ATOM   5118 2HD2 LEU B 319       4.293  -1.787 -30.896  1.00  2.590          H  
ATOM   5119 3HD2 LEU B 319       5.170  -1.798 -32.448  1.00  2.590          H  
ATOM   5120  N   GLN B 320       2.091  -5.110 -33.771  1.00  1.480          N  
ATOM   5121  CA  GLN B 320       1.099  -6.175 -33.990  1.00  1.470          C  
ATOM   5122  C   GLN B 320       0.302  -6.373 -32.710  1.00  1.410          C  
ATOM   5123  O   GLN B 320       0.780  -7.015 -31.775  1.00  1.440          O  
ATOM   5124  CB  GLN B 320       1.770  -7.474 -34.436  1.00  2.060          C  
ATOM   5125  CG  GLN B 320       2.449  -7.382 -35.790  1.00  2.060          C  
ATOM   5126  CD  GLN B 320       3.020  -8.714 -36.238  1.00  2.060          C  
ATOM   5127  OE1 GLN B 320       2.368  -9.754 -36.101  1.00  2.060          O  
ATOM   5128  NE2 GLN B 320       4.234  -8.692 -36.773  1.00  2.060          N  
ATOM   5129  H   GLN B 320       2.853  -5.275 -33.130  1.00  1.780          H  
ATOM   5130  HA  GLN B 320       0.410  -5.863 -34.772  1.00  1.760          H  
ATOM   5131 1HB  GLN B 320       2.523  -7.762 -33.703  1.00  2.470          H  
ATOM   5132 2HB  GLN B 320       1.041  -8.270 -34.474  1.00  2.470          H  
ATOM   5133 1HG  GLN B 320       1.717  -7.053 -36.524  1.00  2.470          H  
ATOM   5134 2HG  GLN B 320       3.264  -6.658 -35.729  1.00  2.470          H  
ATOM   5135 1HE2 GLN B 320       4.659  -9.543 -37.086  1.00  2.470          H  
ATOM   5136 2HE2 GLN B 320       4.729  -7.825 -36.864  1.00  2.470          H  
ATOM   5137  N   ILE B 321      -0.879  -5.765 -32.661  1.00  1.360          N  
ATOM   5138  CA  ILE B 321      -1.699  -5.662 -31.455  1.00  1.320          C  
ATOM   5139  C   ILE B 321      -3.051  -6.342 -31.512  1.00  1.330          C  
ATOM   5140  O   ILE B 321      -3.791  -6.193 -32.475  1.00  1.490          O  
ATOM   5141  CB  ILE B 321      -1.888  -4.197 -31.120  1.00  1.860          C  
ATOM   5142  CG1 ILE B 321      -0.536  -3.608 -30.840  1.00  1.860          C  
ATOM   5143  CG2 ILE B 321      -2.828  -4.046 -29.947  1.00  1.860          C  
ATOM   5144  CD1 ILE B 321      -0.526  -2.178 -30.743  1.00  1.860          C  
ATOM   5145  H   ILE B 321      -1.191  -5.297 -33.521  1.00  1.630          H  
ATOM   5146  HA  ILE B 321      -1.143  -6.119 -30.637  1.00  1.580          H  
ATOM   5147  HB  ILE B 321      -2.285  -3.681 -31.987  1.00  2.240          H  
ATOM   5148 1HG1 ILE B 321      -0.168  -4.032 -29.922  1.00  2.240          H  
ATOM   5149 2HG1 ILE B 321       0.148  -3.863 -31.630  1.00  2.240          H  
ATOM   5150 1HG2 ILE B 321      -2.944  -3.034 -29.709  1.00  2.240          H  
ATOM   5151 2HG2 ILE B 321      -3.811  -4.450 -30.169  1.00  2.240          H  
ATOM   5152 3HG2 ILE B 321      -2.426  -4.563 -29.094  1.00  2.240          H  
ATOM   5153 1HD1 ILE B 321       0.480  -1.862 -30.538  1.00  2.240          H  
ATOM   5154 2HD1 ILE B 321      -0.868  -1.744 -31.687  1.00  2.240          H  
ATOM   5155 3HD1 ILE B 321      -1.156  -1.851 -29.949  1.00  2.240          H  
ATOM   5156  N   ILE B 322      -3.383  -7.083 -30.472  1.00  1.250          N  
ATOM   5157  CA  ILE B 322      -4.651  -7.788 -30.460  1.00  1.310          C  
ATOM   5158  C   ILE B 322      -5.799  -6.824 -30.141  1.00  1.310          C  
ATOM   5159  O   ILE B 322      -5.721  -6.075 -29.169  1.00  1.310          O  
ATOM   5160  CB  ILE B 322      -4.627  -8.939 -29.459  1.00  1.810          C  
ATOM   5161  CG1 ILE B 322      -3.537  -9.921 -29.861  1.00  1.810          C  
ATOM   5162  CG2 ILE B 322      -5.965  -9.622 -29.470  1.00  1.810          C  
ATOM   5163  CD1 ILE B 322      -3.286 -10.986 -28.853  1.00  1.810          C  
ATOM   5164  H   ILE B 322      -2.753  -7.123 -29.667  1.00  1.500          H  
ATOM   5165  HA  ILE B 322      -4.816  -8.203 -31.446  1.00  1.570          H  
ATOM   5166  HB  ILE B 322      -4.402  -8.561 -28.464  1.00  2.170          H  
ATOM   5167 1HG1 ILE B 322      -3.785 -10.375 -30.808  1.00  2.170          H  
ATOM   5168 2HG1 ILE B 322      -2.610  -9.369 -29.987  1.00  2.170          H  
ATOM   5169 1HG2 ILE B 322      -5.980 -10.444 -28.777  1.00  2.170          H  
ATOM   5170 2HG2 ILE B 322      -6.736  -8.925 -29.185  1.00  2.170          H  
ATOM   5171 3HG2 ILE B 322      -6.160  -9.992 -30.481  1.00  2.170          H  
ATOM   5172 1HD1 ILE B 322      -2.504 -11.580 -29.187  1.00  2.170          H  
ATOM   5173 2HD1 ILE B 322      -3.010 -10.570 -27.898  1.00  2.170          H  
ATOM   5174 3HD1 ILE B 322      -4.153 -11.599 -28.734  1.00  2.170          H  
ATOM   5175  N   CYS B 323      -6.871  -6.863 -30.940  1.00  1.370          N  
ATOM   5176  CA  CYS B 323      -8.034  -5.998 -30.730  1.00  1.430          C  
ATOM   5177  C   CYS B 323      -9.328  -6.623 -31.277  1.00  1.590          C  
ATOM   5178  O   CYS B 323      -9.355  -7.171 -32.380  1.00  1.710          O  
ATOM   5179  CB  CYS B 323      -7.792  -4.639 -31.390  1.00  1.980          C  
ATOM   5180  SG  CYS B 323      -9.098  -3.421 -31.127  1.00  1.980          S  
ATOM   5181  H   CYS B 323      -6.842  -7.504 -31.738  1.00  1.640          H  
ATOM   5182  HA  CYS B 323      -8.155  -5.845 -29.661  1.00  1.720          H  
ATOM   5183 1HB  CYS B 323      -6.858  -4.221 -31.009  1.00  2.370          H  
ATOM   5184 2HB  CYS B 323      -7.670  -4.776 -32.464  1.00  2.370          H  
ATOM   5185  HG  CYS B 323      -8.498  -2.439 -31.795  1.00  2.370          H  
ATOM   5186  N   GLY B 324     -10.406  -6.561 -30.487  1.00  1.670          N  
ATOM   5187  CA  GLY B 324     -11.709  -7.105 -30.891  1.00  1.870          C  
ATOM   5188  C   GLY B 324     -12.767  -6.041 -31.193  1.00  1.900          C  
ATOM   5189  O   GLY B 324     -13.967  -6.324 -31.181  1.00  2.010          O  
ATOM   5190  H   GLY B 324     -10.334  -6.114 -29.578  1.00  2.000          H  
ATOM   5191 1HA  GLY B 324     -11.578  -7.734 -31.770  1.00  2.240          H  
ATOM   5192 2HA  GLY B 324     -12.083  -7.755 -30.108  1.00  2.240          H  
ATOM   5193  N   ALA B 325     -12.346  -4.800 -31.368  1.00  1.830          N  
ATOM   5194  CA  ALA B 325     -13.276  -3.709 -31.632  1.00  1.890          C  
ATOM   5195  C   ALA B 325     -13.991  -3.893 -32.957  1.00  2.030          C  
ATOM   5196  O   ALA B 325     -13.397  -4.330 -33.943  1.00  2.160          O  
ATOM   5197  CB  ALA B 325     -12.564  -2.381 -31.626  1.00  2.620          C  
ATOM   5198  H   ALA B 325     -11.349  -4.628 -31.348  1.00  2.200          H  
ATOM   5199  HA  ALA B 325     -14.023  -3.708 -30.855  1.00  2.270          H  
ATOM   5200 1HB  ALA B 325     -13.276  -1.581 -31.798  1.00  3.150          H  
ATOM   5201 2HB  ALA B 325     -12.075  -2.233 -30.664  1.00  3.150          H  
ATOM   5202 3HB  ALA B 325     -11.836  -2.383 -32.403  1.00  3.150          H  
ATOM   5203  N   SER B 326     -15.246  -3.443 -33.024  1.00  2.100          N  
ATOM   5204  CA  SER B 326     -16.036  -3.489 -34.255  1.00  2.270          C  
ATOM   5205  C   SER B 326     -15.439  -2.605 -35.347  1.00  2.190          C  
ATOM   5206  O   SER B 326     -15.722  -2.766 -36.534  1.00  2.310          O  
ATOM   5207  CB  SER B 326     -17.449  -3.042 -33.958  1.00  3.110          C  
ATOM   5208  OG  SER B 326     -17.465  -1.689 -33.587  1.00  3.110          O  
ATOM   5209  H   SER B 326     -15.696  -3.065 -32.200  1.00  2.520          H  
ATOM   5210  HA  SER B 326     -16.054  -4.520 -34.614  1.00  2.720          H  
ATOM   5211 1HB  SER B 326     -18.070  -3.188 -34.840  1.00  3.730          H  
ATOM   5212 2HB  SER B 326     -17.867  -3.650 -33.155  1.00  3.730          H  
ATOM   5213  HG  SER B 326     -18.391  -1.457 -33.450  1.00  3.730          H  
ATOM   5214  N   ASN B 327     -14.596  -1.674 -34.921  1.00  2.030          N  
ATOM   5215  CA  ASN B 327     -13.908  -0.736 -35.778  1.00  2.020          C  
ATOM   5216  C   ASN B 327     -12.427  -1.080 -35.929  1.00  2.010          C  
ATOM   5217  O   ASN B 327     -11.636  -0.262 -36.405  1.00  2.260          O  
ATOM   5218  CB  ASN B 327     -14.102   0.665 -35.258  1.00  2.830          C  
ATOM   5219  CG  ASN B 327     -15.532   1.155 -35.426  1.00  2.830          C  
ATOM   5220  OD1 ASN B 327     -15.936   1.520 -36.537  1.00  2.830          O  
ATOM   5221  ND2 ASN B 327     -16.299   1.161 -34.362  1.00  2.830          N  
ATOM   5222  H   ASN B 327     -14.441  -1.640 -33.928  1.00  2.440          H  
ATOM   5223  HA  ASN B 327     -14.350  -0.793 -36.774  1.00  2.420          H  
ATOM   5224 1HB  ASN B 327     -13.832   0.696 -34.203  1.00  3.400          H  
ATOM   5225 2HB  ASN B 327     -13.434   1.344 -35.787  1.00  3.400          H  
ATOM   5226 1HD2 ASN B 327     -17.253   1.481 -34.431  1.00  3.400          H  
ATOM   5227 2HD2 ASN B 327     -15.961   0.837 -33.482  1.00  3.400          H  
ATOM   5228  N   ALA B 328     -12.036  -2.306 -35.572  1.00  1.830          N  
ATOM   5229  CA  ALA B 328     -10.650  -2.739 -35.715  1.00  1.820          C  
ATOM   5230  C   ALA B 328     -10.419  -3.082 -37.181  1.00  1.850          C  
ATOM   5231  O   ALA B 328     -10.407  -4.247 -37.581  1.00  1.920          O  
ATOM   5232  CB  ALA B 328     -10.357  -3.928 -34.808  1.00  2.550          C  
ATOM   5233  H   ALA B 328     -12.708  -2.971 -35.181  1.00  2.200          H  
ATOM   5234  HA  ALA B 328      -9.988  -1.916 -35.453  1.00  2.180          H  
ATOM   5235 1HB  ALA B 328      -9.335  -4.236 -34.928  1.00  3.060          H  
ATOM   5236 2HB  ALA B 328     -10.527  -3.656 -33.785  1.00  3.060          H  
ATOM   5237 3HB  ALA B 328     -11.015  -4.755 -35.069  1.00  3.060          H  
ATOM   5238  N   ARG B 329     -10.309  -2.036 -37.988  1.00  1.980          N  
ATOM   5239  CA  ARG B 329     -10.187  -2.155 -39.432  1.00  2.040          C  
ATOM   5240  C   ARG B 329      -9.081  -1.281 -39.992  1.00  2.050          C  
ATOM   5241  O   ARG B 329      -8.579  -0.392 -39.315  1.00  2.030          O  
ATOM   5242  CB  ARG B 329     -11.493  -1.764 -40.115  1.00  2.830          C  
ATOM   5243  CG  ARG B 329     -11.878  -0.306 -39.926  1.00  2.830          C  
ATOM   5244  CD  ARG B 329     -13.091   0.085 -40.661  1.00  2.830          C  
ATOM   5245  NE  ARG B 329     -13.456   1.479 -40.370  1.00  2.830          N  
ATOM   5246  CZ  ARG B 329     -12.957   2.584 -40.990  1.00  2.830          C  
ATOM   5247  NH1 ARG B 329     -12.056   2.486 -41.952  1.00  2.830          N  
ATOM   5248  NH2 ARG B 329     -13.380   3.781 -40.611  1.00  2.830          N  
ATOM   5249  H   ARG B 329     -10.375  -1.121 -37.538  1.00  2.380          H  
ATOM   5250  HA  ARG B 329      -9.959  -3.193 -39.674  1.00  2.450          H  
ATOM   5251 1HB  ARG B 329     -11.423  -1.950 -41.185  1.00  3.400          H  
ATOM   5252 2HB  ARG B 329     -12.305  -2.376 -39.722  1.00  3.400          H  
ATOM   5253 1HG  ARG B 329     -12.040  -0.097 -38.877  1.00  3.400          H  
ATOM   5254 2HG  ARG B 329     -11.073   0.313 -40.297  1.00  3.400          H  
ATOM   5255 1HD  ARG B 329     -12.928  -0.023 -41.732  1.00  3.400          H  
ATOM   5256 2HD  ARG B 329     -13.920  -0.556 -40.353  1.00  3.400          H  
ATOM   5257  HE  ARG B 329     -14.142   1.631 -39.640  1.00  3.400          H  
ATOM   5258 1HH1 ARG B 329     -11.704   1.579 -42.245  1.00  3.400          H  
ATOM   5259 2HH1 ARG B 329     -11.693   3.319 -42.397  1.00  3.400          H  
ATOM   5260 1HH2 ARG B 329     -14.059   3.867 -39.861  1.00  3.400          H  
ATOM   5261 2HH2 ARG B 329     -13.018   4.616 -41.052  1.00  3.400          H  
ATOM   5262  N   LYS B 330      -8.709  -1.574 -41.229  1.00  2.100          N  
ATOM   5263  CA  LYS B 330      -7.694  -0.848 -41.977  1.00  2.140          C  
ATOM   5264  C   LYS B 330      -8.087   0.575 -42.329  1.00  2.170          C  
ATOM   5265  O   LYS B 330      -9.273   0.882 -42.484  1.00  2.220          O  
ATOM   5266  CB  LYS B 330      -7.368  -1.618 -43.247  1.00  2.980          C  
ATOM   5267  CG  LYS B 330      -8.506  -1.717 -44.264  1.00  2.980          C  
ATOM   5268  CD  LYS B 330      -8.093  -2.582 -45.454  1.00  2.980          C  
ATOM   5269  CE  LYS B 330      -9.202  -2.679 -46.492  1.00  2.980          C  
ATOM   5270  NZ  LYS B 330      -8.819  -3.560 -47.635  1.00  2.980          N  
ATOM   5271  H   LYS B 330      -9.167  -2.350 -41.682  1.00  2.520          H  
ATOM   5272  HA  LYS B 330      -6.795  -0.792 -41.370  1.00  2.570          H  
ATOM   5273 1HB  LYS B 330      -6.529  -1.134 -43.747  1.00  3.580          H  
ATOM   5274 2HB  LYS B 330      -7.052  -2.625 -42.990  1.00  3.580          H  
ATOM   5275 1HG  LYS B 330      -9.385  -2.149 -43.795  1.00  3.580          H  
ATOM   5276 2HG  LYS B 330      -8.766  -0.722 -44.624  1.00  3.580          H  
ATOM   5277 1HD  LYS B 330      -7.207  -2.146 -45.921  1.00  3.580          H  
ATOM   5278 2HD  LYS B 330      -7.839  -3.584 -45.106  1.00  3.580          H  
ATOM   5279 1HE  LYS B 330     -10.098  -3.080 -46.020  1.00  3.580          H  
ATOM   5280 2HE  LYS B 330      -9.419  -1.681 -46.873  1.00  3.580          H  
ATOM   5281 1HZ  LYS B 330      -9.579  -3.598 -48.301  1.00  3.580          H  
ATOM   5282 2HZ  LYS B 330      -7.995  -3.193 -48.088  1.00  3.580          H  
ATOM   5283 3HZ  LYS B 330      -8.627  -4.491 -47.294  1.00  3.580          H  
ATOM   5284  N   LYS B 331      -7.058   1.406 -42.540  1.00  2.140          N  
ATOM   5285  CA  LYS B 331      -7.143   2.821 -42.901  1.00  2.180          C  
ATOM   5286  C   LYS B 331      -7.745   3.635 -41.770  1.00  2.140          C  
ATOM   5287  O   LYS B 331      -8.544   4.548 -41.988  1.00  2.230          O  
ATOM   5288  CB  LYS B 331      -7.951   3.031 -44.187  1.00  3.040          C  
ATOM   5289  CG  LYS B 331      -7.394   2.324 -45.413  1.00  3.040          C  
ATOM   5290  CD  LYS B 331      -8.210   2.665 -46.653  1.00  3.040          C  
ATOM   5291  CE  LYS B 331      -7.691   1.943 -47.886  1.00  3.040          C  
ATOM   5292  NZ  LYS B 331      -8.503   2.259 -49.101  1.00  3.040          N  
ATOM   5293  H   LYS B 331      -6.127   1.031 -42.351  1.00  2.570          H  
ATOM   5294  HA  LYS B 331      -6.131   3.190 -43.067  1.00  2.620          H  
ATOM   5295 1HB  LYS B 331      -8.981   2.715 -44.047  1.00  3.640          H  
ATOM   5296 2HB  LYS B 331      -7.976   4.096 -44.417  1.00  3.640          H  
ATOM   5297 1HG  LYS B 331      -6.360   2.628 -45.567  1.00  3.640          H  
ATOM   5298 2HG  LYS B 331      -7.416   1.249 -45.252  1.00  3.640          H  
ATOM   5299 1HD  LYS B 331      -9.250   2.379 -46.485  1.00  3.640          H  
ATOM   5300 2HD  LYS B 331      -8.172   3.740 -46.826  1.00  3.640          H  
ATOM   5301 1HE  LYS B 331      -6.659   2.240 -48.065  1.00  3.640          H  
ATOM   5302 2HE  LYS B 331      -7.725   0.868 -47.708  1.00  3.640          H  
ATOM   5303 1HZ  LYS B 331      -8.127   1.761 -49.896  1.00  3.640          H  
ATOM   5304 2HZ  LYS B 331      -9.462   1.977 -48.953  1.00  3.640          H  
ATOM   5305 3HZ  LYS B 331      -8.469   3.252 -49.282  1.00  3.640          H  
ATOM   5306  N   VAL B 332      -7.323   3.307 -40.555  1.00  2.080          N  
ATOM   5307  CA  VAL B 332      -7.773   4.014 -39.356  1.00  2.050          C  
ATOM   5308  C   VAL B 332      -6.645   4.606 -38.545  1.00  1.960          C  
ATOM   5309  O   VAL B 332      -5.732   3.897 -38.137  1.00  1.900          O  
ATOM   5310  CB  VAL B 332      -8.580   3.061 -38.459  1.00  2.880          C  
ATOM   5311  CG1 VAL B 332      -8.988   3.740 -37.130  1.00  2.880          C  
ATOM   5312  CG2 VAL B 332      -9.815   2.637 -39.204  1.00  2.880          C  
ATOM   5313  H   VAL B 332      -6.652   2.531 -40.498  1.00  2.500          H  
ATOM   5314  HA  VAL B 332      -8.433   4.825 -39.668  1.00  2.460          H  
ATOM   5315  HB  VAL B 332      -7.982   2.199 -38.236  1.00  3.460          H  
ATOM   5316 1HG1 VAL B 332      -9.563   3.038 -36.525  1.00  3.460          H  
ATOM   5317 2HG1 VAL B 332      -8.108   4.044 -36.570  1.00  3.460          H  
ATOM   5318 3HG1 VAL B 332      -9.594   4.600 -37.348  1.00  3.460          H  
ATOM   5319 1HG2 VAL B 332     -10.384   1.950 -38.585  1.00  3.460          H  
ATOM   5320 2HG2 VAL B 332     -10.418   3.514 -39.432  1.00  3.460          H  
ATOM   5321 3HG2 VAL B 332      -9.533   2.138 -40.125  1.00  3.460          H  
ATOM   5322  N   VAL B 333      -6.708   5.907 -38.283  1.00  1.970          N  
ATOM   5323  CA  VAL B 333      -5.670   6.524 -37.467  1.00  1.900          C  
ATOM   5324  C   VAL B 333      -6.164   6.525 -36.041  1.00  1.860          C  
ATOM   5325  O   VAL B 333      -7.257   7.018 -35.768  1.00  1.890          O  
ATOM   5326  CB  VAL B 333      -5.294   7.935 -37.947  1.00  2.690          C  
ATOM   5327  CG1 VAL B 333      -4.236   8.548 -37.000  1.00  2.690          C  
ATOM   5328  CG2 VAL B 333      -4.733   7.832 -39.358  1.00  2.690          C  
ATOM   5329  H   VAL B 333      -7.488   6.456 -38.633  1.00  2.360          H  
ATOM   5330  HA  VAL B 333      -4.777   5.920 -37.522  1.00  2.280          H  
ATOM   5331  HB  VAL B 333      -6.177   8.580 -37.932  1.00  3.230          H  
ATOM   5332 1HG1 VAL B 333      -3.971   9.545 -37.347  1.00  3.230          H  
ATOM   5333 2HG1 VAL B 333      -4.642   8.621 -35.990  1.00  3.230          H  
ATOM   5334 3HG1 VAL B 333      -3.342   7.918 -36.989  1.00  3.230          H  
ATOM   5335 1HG2 VAL B 333      -4.456   8.824 -39.711  1.00  3.230          H  
ATOM   5336 2HG2 VAL B 333      -3.861   7.196 -39.333  1.00  3.230          H  
ATOM   5337 3HG2 VAL B 333      -5.482   7.404 -40.020  1.00  3.230          H  
ATOM   5338  N   CYS B 334      -5.368   5.961 -35.145  1.00  1.790          N  
ATOM   5339  CA  CYS B 334      -5.785   5.778 -33.770  1.00  1.740          C  
ATOM   5340  C   CYS B 334      -4.688   5.798 -32.720  1.00  1.730          C  
ATOM   5341  O   CYS B 334      -3.484   5.779 -33.017  1.00  1.730          O  
ATOM   5342  CB  CYS B 334      -6.487   4.432 -33.664  1.00  2.460          C  
ATOM   5343  SG  CYS B 334      -5.404   3.014 -34.061  1.00  2.460          S  
ATOM   5344  H   CYS B 334      -4.457   5.630 -35.464  1.00  2.150          H  
ATOM   5345  HA  CYS B 334      -6.490   6.573 -33.536  1.00  2.090          H  
ATOM   5346 1HB  CYS B 334      -6.847   4.305 -32.648  1.00  2.950          H  
ATOM   5347 2HB  CYS B 334      -7.344   4.415 -34.327  1.00  2.950          H  
ATOM   5348  HG  CYS B 334      -4.977   3.507 -35.230  1.00  2.950          H  
ATOM   5349  N   VAL B 335      -5.145   5.821 -31.469  1.00  1.740          N  
ATOM   5350  CA  VAL B 335      -4.263   5.823 -30.310  1.00  1.740          C  
ATOM   5351  C   VAL B 335      -3.874   4.438 -29.844  1.00  1.630          C  
ATOM   5352  O   VAL B 335      -4.738   3.600 -29.560  1.00  1.560          O  
ATOM   5353  CB  VAL B 335      -4.948   6.501 -29.145  1.00  2.440          C  
ATOM   5354  CG1 VAL B 335      -4.054   6.505 -27.896  1.00  2.440          C  
ATOM   5355  CG2 VAL B 335      -5.309   7.827 -29.553  1.00  2.440          C  
ATOM   5356  H   VAL B 335      -6.164   5.868 -31.355  1.00  2.090          H  
ATOM   5357  HA  VAL B 335      -3.354   6.371 -30.569  1.00  2.090          H  
ATOM   5358  HB  VAL B 335      -5.835   5.945 -28.891  1.00  2.920          H  
ATOM   5359 1HG1 VAL B 335      -4.587   6.995 -27.097  1.00  2.920          H  
ATOM   5360 2HG1 VAL B 335      -3.802   5.495 -27.584  1.00  2.920          H  
ATOM   5361 3HG1 VAL B 335      -3.139   7.053 -28.115  1.00  2.920          H  
ATOM   5362 1HG2 VAL B 335      -5.815   8.293 -28.750  1.00  2.920          H  
ATOM   5363 2HG2 VAL B 335      -4.407   8.372 -29.804  1.00  2.920          H  
ATOM   5364 3HG2 VAL B 335      -5.966   7.796 -30.417  1.00  2.920          H  
ATOM   5365  N   VAL B 336      -2.573   4.234 -29.737  1.00  1.640          N  
ATOM   5366  CA  VAL B 336      -2.012   2.981 -29.293  1.00  1.590          C  
ATOM   5367  C   VAL B 336      -1.058   3.164 -28.108  1.00  1.620          C  
ATOM   5368  O   VAL B 336      -0.187   4.032 -28.120  1.00  1.670          O  
ATOM   5369  CB  VAL B 336      -1.300   2.292 -30.470  1.00  2.250          C  
ATOM   5370  CG1 VAL B 336      -0.683   1.033 -30.025  1.00  2.250          C  
ATOM   5371  CG2 VAL B 336      -2.311   1.989 -31.562  1.00  2.250          C  
ATOM   5372  H   VAL B 336      -1.945   4.995 -30.016  1.00  1.970          H  
ATOM   5373  HA  VAL B 336      -2.831   2.342 -28.974  1.00  1.910          H  
ATOM   5374  HB  VAL B 336      -0.512   2.937 -30.860  1.00  2.700          H  
ATOM   5375 1HG1 VAL B 336      -0.222   0.575 -30.866  1.00  2.700          H  
ATOM   5376 2HG1 VAL B 336       0.066   1.208 -29.256  1.00  2.700          H  
ATOM   5377 3HG1 VAL B 336      -1.456   0.390 -29.637  1.00  2.700          H  
ATOM   5378 1HG2 VAL B 336      -1.813   1.488 -32.361  1.00  2.700          H  
ATOM   5379 2HG2 VAL B 336      -3.081   1.348 -31.165  1.00  2.700          H  
ATOM   5380 3HG2 VAL B 336      -2.763   2.910 -31.933  1.00  2.700          H  
ATOM   5381  N   ALA B 337      -1.248   2.376 -27.061  1.00  1.590          N  
ATOM   5382  CA  ALA B 337      -0.361   2.423 -25.916  1.00  1.640          C  
ATOM   5383  C   ALA B 337       0.826   1.562 -26.241  1.00  1.620          C  
ATOM   5384  O   ALA B 337       0.661   0.442 -26.747  1.00  1.680          O  
ATOM   5385  CB  ALA B 337      -1.050   1.926 -24.669  1.00  2.280          C  
ATOM   5386  H   ALA B 337      -1.991   1.681 -27.109  1.00  1.910          H  
ATOM   5387  HA  ALA B 337      -0.012   3.441 -25.770  1.00  1.970          H  
ATOM   5388 1HB  ALA B 337      -0.340   1.969 -23.845  1.00  2.730          H  
ATOM   5389 2HB  ALA B 337      -1.893   2.526 -24.441  1.00  2.730          H  
ATOM   5390 3HB  ALA B 337      -1.370   0.918 -24.833  1.00  2.730          H  
ATOM   5391  N   THR B 338       2.027   2.013 -25.919  1.00  1.570          N  
ATOM   5392  CA  THR B 338       3.140   1.137 -26.239  1.00  1.560          C  
ATOM   5393  C   THR B 338       3.546   0.331 -25.023  1.00  1.570          C  
ATOM   5394  O   THR B 338       3.129   0.602 -23.887  1.00  1.600          O  
ATOM   5395  CB  THR B 338       4.345   1.894 -26.811  1.00  2.190          C  
ATOM   5396  OG1 THR B 338       4.909   2.718 -25.810  1.00  2.190          O  
ATOM   5397  CG2 THR B 338       3.867   2.779 -27.981  1.00  2.190          C  
ATOM   5398  H   THR B 338       2.161   2.945 -25.497  1.00  1.880          H  
ATOM   5399  HA  THR B 338       2.826   0.432 -27.007  1.00  1.870          H  
ATOM   5400  HB  THR B 338       5.094   1.188 -27.166  1.00  2.630          H  
ATOM   5401  HG1 THR B 338       5.322   2.161 -25.122  1.00  2.630          H  
ATOM   5402 1HG2 THR B 338       4.709   3.328 -28.401  1.00  2.630          H  
ATOM   5403 2HG2 THR B 338       3.423   2.151 -28.753  1.00  2.630          H  
ATOM   5404 3HG2 THR B 338       3.120   3.490 -27.624  1.00  2.630          H  
ATOM   5405  N   LEU B 339       4.399  -0.643 -25.255  1.00  1.600          N  
ATOM   5406  CA  LEU B 339       4.818  -1.500 -24.176  1.00  1.660          C  
ATOM   5407  C   LEU B 339       5.537  -0.749 -23.080  1.00  1.730          C  
ATOM   5408  O   LEU B 339       6.366   0.135 -23.336  1.00  1.730          O  
ATOM   5409  CB  LEU B 339       5.711  -2.606 -24.721  1.00  2.300          C  
ATOM   5410  CG  LEU B 339       5.040  -3.624 -25.682  1.00  2.300          C  
ATOM   5411  CD1 LEU B 339       6.089  -4.553 -26.196  1.00  2.300          C  
ATOM   5412  CD2 LEU B 339       3.958  -4.398 -24.960  1.00  2.300          C  
ATOM   5413  H   LEU B 339       4.728  -0.814 -26.196  1.00  1.920          H  
ATOM   5414  HA  LEU B 339       3.931  -1.930 -23.719  1.00  1.990          H  
ATOM   5415 1HB  LEU B 339       6.541  -2.144 -25.253  1.00  2.760          H  
ATOM   5416 2HB  LEU B 339       6.120  -3.165 -23.878  1.00  2.760          H  
ATOM   5417  HG  LEU B 339       4.602  -3.110 -26.538  1.00  2.760          H  
ATOM   5418 1HD1 LEU B 339       5.619  -5.260 -26.856  1.00  2.760          H  
ATOM   5419 2HD1 LEU B 339       6.851  -3.994 -26.737  1.00  2.760          H  
ATOM   5420 3HD1 LEU B 339       6.556  -5.083 -25.376  1.00  2.760          H  
ATOM   5421 1HD2 LEU B 339       3.519  -5.127 -25.636  1.00  2.760          H  
ATOM   5422 2HD2 LEU B 339       4.406  -4.898 -24.126  1.00  2.760          H  
ATOM   5423 3HD2 LEU B 339       3.181  -3.748 -24.608  1.00  2.760          H  
ATOM   5424  N   ASN B 340       5.204  -1.169 -21.863  1.00  1.850          N  
ATOM   5425  CA  ASN B 340       5.675  -0.736 -20.561  1.00  1.870          C  
ATOM   5426  C   ASN B 340       5.203   0.659 -20.163  1.00  1.890          C  
ATOM   5427  O   ASN B 340       5.592   1.159 -19.096  1.00  2.040          O  
ATOM   5428  CB  ASN B 340       7.175  -0.815 -20.534  1.00  2.610          C  
ATOM   5429  CG  ASN B 340       7.661  -2.195 -20.894  1.00  2.610          C  
ATOM   5430  OD1 ASN B 340       7.112  -3.212 -20.449  1.00  2.610          O  
ATOM   5431  ND2 ASN B 340       8.684  -2.249 -21.715  1.00  2.610          N  
ATOM   5432  H   ASN B 340       4.493  -1.891 -21.801  1.00  2.220          H  
ATOM   5433  HA  ASN B 340       5.276  -1.432 -19.821  1.00  2.240          H  
ATOM   5434 1HB  ASN B 340       7.616  -0.075 -21.204  1.00  3.130          H  
ATOM   5435 2HB  ASN B 340       7.509  -0.580 -19.533  1.00  3.130          H  
ATOM   5436 1HD2 ASN B 340       9.056  -3.131 -21.999  1.00  3.130          H  
ATOM   5437 2HD2 ASN B 340       9.095  -1.393 -22.058  1.00  3.130          H  
ATOM   5438  N   SER B 341       4.275   1.221 -20.960  1.00  1.850          N  
ATOM   5439  CA  SER B 341       3.659   2.514 -20.696  1.00  1.880          C  
ATOM   5440  C   SER B 341       2.705   2.437 -19.530  1.00  1.920          C  
ATOM   5441  O   SER B 341       2.158   1.367 -19.228  1.00  1.890          O  
ATOM   5442  CB  SER B 341       2.856   2.955 -21.899  1.00  2.620          C  
ATOM   5443  OG  SER B 341       1.778   2.095 -22.092  1.00  2.620          O  
ATOM   5444  H   SER B 341       3.992   0.746 -21.822  1.00  2.220          H  
ATOM   5445  HA  SER B 341       4.441   3.244 -20.475  1.00  2.260          H  
ATOM   5446 1HB  SER B 341       2.468   3.945 -21.713  1.00  3.140          H  
ATOM   5447 2HB  SER B 341       3.481   2.992 -22.794  1.00  3.140          H  
ATOM   5448  HG  SER B 341       2.093   1.432 -22.744  1.00  3.140          H  
ATOM   5449  N   TRP B 342       2.398   3.598 -18.938  1.00  2.010          N  
ATOM   5450  CA  TRP B 342       1.437   3.616 -17.833  1.00  2.090          C  
ATOM   5451  C   TRP B 342       0.205   4.466 -18.074  1.00  2.020          C  
ATOM   5452  O   TRP B 342       0.268   5.613 -18.524  1.00  2.040          O  
ATOM   5453  CB  TRP B 342       2.082   4.091 -16.535  1.00  2.890          C  
ATOM   5454  CG  TRP B 342       3.019   3.115 -15.893  1.00  2.890          C  
ATOM   5455  CD1 TRP B 342       4.360   2.991 -16.096  1.00  2.890          C  
ATOM   5456  CD2 TRP B 342       2.671   2.123 -14.893  1.00  2.890          C  
ATOM   5457  NE1 TRP B 342       4.867   2.005 -15.290  1.00  2.890          N  
ATOM   5458  CE2 TRP B 342       3.847   1.463 -14.550  1.00  2.890          C  
ATOM   5459  CE3 TRP B 342       1.469   1.755 -14.263  1.00  2.890          C  
ATOM   5460  CZ2 TRP B 342       3.871   0.449 -13.605  1.00  2.890          C  
ATOM   5461  CZ3 TRP B 342       1.496   0.739 -13.314  1.00  2.890          C  
ATOM   5462  CH2 TRP B 342       2.662   0.105 -12.995  1.00  2.890          C  
ATOM   5463  H   TRP B 342       2.851   4.463 -19.261  1.00  2.410          H  
ATOM   5464  HA  TRP B 342       1.101   2.595 -17.668  1.00  2.510          H  
ATOM   5465 1HB  TRP B 342       2.640   5.006 -16.732  1.00  3.470          H  
ATOM   5466 2HB  TRP B 342       1.301   4.338 -15.820  1.00  3.470          H  
ATOM   5467  HD1 TRP B 342       4.949   3.590 -16.786  1.00  3.470          H  
ATOM   5468  HE1 TRP B 342       5.845   1.730 -15.249  1.00  3.470          H  
ATOM   5469  HE3 TRP B 342       0.536   2.253 -14.517  1.00  3.470          H  
ATOM   5470  HZ2 TRP B 342       4.793  -0.071 -13.338  1.00  3.470          H  
ATOM   5471  HZ3 TRP B 342       0.570   0.452 -12.826  1.00  3.470          H  
ATOM   5472  HH2 TRP B 342       2.646  -0.686 -12.251  1.00  3.470          H  
ATOM   5473  N   LEU B 343      -0.921   3.913 -17.659  1.00  1.990          N  
ATOM   5474  CA  LEU B 343      -2.210   4.542 -17.807  1.00  1.960          C  
ATOM   5475  C   LEU B 343      -2.702   5.057 -16.438  1.00  2.080          C  
ATOM   5476  O   LEU B 343      -2.542   4.352 -15.421  1.00  2.180          O  
ATOM   5477  CB  LEU B 343      -3.187   3.510 -18.384  1.00  2.760          C  
ATOM   5478  CG  LEU B 343      -3.061   3.135 -19.891  1.00  2.760          C  
ATOM   5479  CD1 LEU B 343      -1.809   2.276 -20.164  1.00  2.760          C  
ATOM   5480  CD2 LEU B 343      -4.281   2.358 -20.301  1.00  2.760          C  
ATOM   5481  H   LEU B 343      -0.861   2.954 -17.307  1.00  2.390          H  
ATOM   5482  HA  LEU B 343      -2.078   5.339 -18.518  1.00  2.350          H  
ATOM   5483 1HB  LEU B 343      -2.999   2.628 -17.859  1.00  3.310          H  
ATOM   5484 2HB  LEU B 343      -4.220   3.810 -18.191  1.00  3.310          H  
ATOM   5485  HG  LEU B 343      -2.999   4.029 -20.472  1.00  3.310          H  
ATOM   5486 1HD1 LEU B 343      -1.785   2.033 -21.217  1.00  3.310          H  
ATOM   5487 2HD1 LEU B 343      -0.900   2.779 -19.930  1.00  3.310          H  
ATOM   5488 3HD1 LEU B 343      -1.863   1.355 -19.576  1.00  3.310          H  
ATOM   5489 1HD2 LEU B 343      -4.225   2.104 -21.363  1.00  3.310          H  
ATOM   5490 2HD2 LEU B 343      -4.350   1.447 -19.719  1.00  3.310          H  
ATOM   5491 3HD2 LEU B 343      -5.163   2.953 -20.131  1.00  3.310          H  
ATOM   5492  N   PRO B 344      -3.496   6.156 -16.405  1.00  2.130          N  
ATOM   5493  CA  PRO B 344      -4.012   6.887 -15.238  1.00  2.310          C  
ATOM   5494  C   PRO B 344      -4.661   6.102 -14.097  1.00  2.310          C  
ATOM   5495  O   PRO B 344      -5.082   6.720 -13.126  1.00  2.570          O  
ATOM   5496  CB  PRO B 344      -5.047   7.826 -15.852  1.00  3.460          C  
ATOM   5497  CG  PRO B 344      -4.585   8.055 -17.243  1.00  3.460          C  
ATOM   5498  CD  PRO B 344      -3.986   6.752 -17.690  1.00  3.460          C  
ATOM   5499  HA  PRO B 344      -3.180   7.482 -14.829  1.00  2.770          H  
ATOM   5500 1HB  PRO B 344      -6.029   7.367 -15.798  1.00  4.160          H  
ATOM   5501 2HB  PRO B 344      -5.102   8.753 -15.267  1.00  4.160          H  
ATOM   5502 1HG  PRO B 344      -5.422   8.372 -17.859  1.00  4.160          H  
ATOM   5503 2HG  PRO B 344      -3.858   8.885 -17.265  1.00  4.160          H  
ATOM   5504 1HD  PRO B 344      -4.742   6.107 -18.158  1.00  4.160          H  
ATOM   5505 2HD  PRO B 344      -3.189   7.042 -18.377  1.00  4.160          H  
ATOM   5506  N   ASN B 345      -4.826   4.786 -14.220  1.00  2.430          N  
ATOM   5507  CA  ASN B 345      -5.430   4.055 -13.121  1.00  2.500          C  
ATOM   5508  C   ASN B 345      -4.572   2.867 -12.720  1.00  2.400          C  
ATOM   5509  O   ASN B 345      -5.074   1.875 -12.194  1.00  2.390          O  
ATOM   5510  CB  ASN B 345      -6.804   3.597 -13.556  1.00  3.470          C  
ATOM   5511  CG  ASN B 345      -7.710   3.188 -12.491  1.00  3.470          C  
ATOM   5512  OD1 ASN B 345      -7.673   3.711 -11.370  1.00  3.470          O  
ATOM   5513  ND2 ASN B 345      -8.575   2.275 -12.802  1.00  3.470          N  
ATOM   5514  H   ASN B 345      -4.456   4.294 -15.023  1.00  2.920          H  
ATOM   5515  HA  ASN B 345      -5.516   4.709 -12.251  1.00  3.000          H  
ATOM   5516 1HB  ASN B 345      -7.259   4.421 -14.017  1.00  4.170          H  
ATOM   5517 2HB  ASN B 345      -6.723   2.803 -14.299  1.00  4.170          H  
ATOM   5518 1HD2 ASN B 345      -9.269   1.997 -12.121  1.00  4.170          H  
ATOM   5519 2HD2 ASN B 345      -8.632   1.860 -13.740  1.00  4.170          H  
ATOM   5520  N   GLY B 346      -3.255   3.056 -12.797  1.00  2.410          N  
ATOM   5521  CA  GLY B 346      -2.310   2.037 -12.352  1.00  2.390          C  
ATOM   5522  C   GLY B 346      -2.168   0.869 -13.324  1.00  2.220          C  
ATOM   5523  O   GLY B 346      -1.844  -0.247 -12.907  1.00  2.250          O  
ATOM   5524  H   GLY B 346      -2.922   3.898 -13.275  1.00  2.890          H  
ATOM   5525 1HA  GLY B 346      -1.334   2.500 -12.206  1.00  2.870          H  
ATOM   5526 2HA  GLY B 346      -2.624   1.661 -11.379  1.00  2.870          H  
ATOM   5527  N   GLN B 347      -2.458   1.091 -14.604  1.00  2.120          N  
ATOM   5528  CA  GLN B 347      -2.358   0.001 -15.567  1.00  1.990          C  
ATOM   5529  C   GLN B 347      -1.093   0.103 -16.376  1.00  1.940          C  
ATOM   5530  O   GLN B 347      -0.772   1.159 -16.921  1.00  2.010          O  
ATOM   5531  CB  GLN B 347      -3.560  -0.043 -16.524  1.00  2.840          C  
ATOM   5532  CG  GLN B 347      -3.512  -1.169 -17.548  1.00  2.840          C  
ATOM   5533  CD  GLN B 347      -4.730  -1.202 -18.435  1.00  2.840          C  
ATOM   5534  OE1 GLN B 347      -5.665  -0.406 -18.314  1.00  2.840          O  
ATOM   5535  NE2 GLN B 347      -4.733  -2.134 -19.375  1.00  2.840          N  
ATOM   5536  H   GLN B 347      -2.690   2.035 -14.915  1.00  2.540          H  
ATOM   5537  HA  GLN B 347      -2.329  -0.942 -15.024  1.00  2.390          H  
ATOM   5538 1HB  GLN B 347      -4.445  -0.154 -15.970  1.00  3.410          H  
ATOM   5539 2HB  GLN B 347      -3.657   0.855 -17.040  1.00  3.410          H  
ATOM   5540 1HG  GLN B 347      -2.646  -1.031 -18.194  1.00  3.410          H  
ATOM   5541 2HG  GLN B 347      -3.438  -2.121 -17.024  1.00  3.410          H  
ATOM   5542 1HE2 GLN B 347      -5.512  -2.210 -20.004  1.00  3.410          H  
ATOM   5543 2HE2 GLN B 347      -3.961  -2.767 -19.462  1.00  3.410          H  
ATOM   5544  N   GLN B 348      -0.356  -0.990 -16.469  1.00  1.880          N  
ATOM   5545  CA  GLN B 348       0.840  -0.977 -17.287  1.00  1.860          C  
ATOM   5546  C   GLN B 348       0.557  -1.871 -18.479  1.00  1.730          C  
ATOM   5547  O   GLN B 348      -0.033  -2.943 -18.328  1.00  1.730          O  
ATOM   5548  CB  GLN B 348       2.078  -1.452 -16.508  1.00  2.610          C  
ATOM   5549  CG  GLN B 348       3.432  -1.267 -17.252  1.00  2.610          C  
ATOM   5550  CD  GLN B 348       4.669  -1.668 -16.401  1.00  2.610          C  
ATOM   5551  OE1 GLN B 348       4.586  -2.568 -15.551  1.00  2.610          O  
ATOM   5552  NE2 GLN B 348       5.814  -0.995 -16.609  1.00  2.610          N  
ATOM   5553  H   GLN B 348      -0.632  -1.832 -15.981  1.00  2.260          H  
ATOM   5554  HA  GLN B 348       1.025   0.030 -17.644  1.00  2.230          H  
ATOM   5555 1HB  GLN B 348       2.136  -0.932 -15.579  1.00  3.130          H  
ATOM   5556 2HB  GLN B 348       1.975  -2.512 -16.283  1.00  3.130          H  
ATOM   5557 1HG  GLN B 348       3.430  -1.880 -18.153  1.00  3.130          H  
ATOM   5558 2HG  GLN B 348       3.537  -0.211 -17.520  1.00  3.130          H  
ATOM   5559 1HE2 GLN B 348       6.647  -1.234 -16.036  1.00  3.130          H  
ATOM   5560 2HE2 GLN B 348       5.849  -0.241 -17.322  1.00  3.130          H  
ATOM   5561  N   ILE B 349       0.963  -1.441 -19.656  1.00  1.650          N  
ATOM   5562  CA  ILE B 349       0.785  -2.286 -20.835  1.00  1.510          C  
ATOM   5563  C   ILE B 349       1.992  -3.173 -20.931  1.00  1.460          C  
ATOM   5564  O   ILE B 349       3.120  -2.699 -21.017  1.00  1.510          O  
ATOM   5565  CB  ILE B 349       0.580  -1.454 -22.114  1.00  2.170          C  
ATOM   5566  CG1 ILE B 349      -0.619  -0.534 -21.920  1.00  2.170          C  
ATOM   5567  CG2 ILE B 349       0.444  -2.319 -23.391  1.00  2.170          C  
ATOM   5568  CD1 ILE B 349      -1.984  -1.191 -21.587  1.00  2.170          C  
ATOM   5569  H   ILE B 349       1.408  -0.515 -19.698  1.00  1.980          H  
ATOM   5570  HA  ILE B 349      -0.073  -2.936 -20.693  1.00  1.810          H  
ATOM   5571  HB  ILE B 349       1.452  -0.803 -22.241  1.00  2.600          H  
ATOM   5572 1HG1 ILE B 349      -0.357   0.158 -21.131  1.00  2.600          H  
ATOM   5573 2HG1 ILE B 349      -0.747   0.004 -22.812  1.00  2.600          H  
ATOM   5574 1HG2 ILE B 349       0.327  -1.662 -24.256  1.00  2.600          H  
ATOM   5575 2HG2 ILE B 349       1.331  -2.925 -23.520  1.00  2.600          H  
ATOM   5576 3HG2 ILE B 349      -0.419  -2.972 -23.317  1.00  2.600          H  
ATOM   5577 1HD1 ILE B 349      -2.739  -0.409 -21.487  1.00  2.600          H  
ATOM   5578 2HD1 ILE B 349      -2.281  -1.868 -22.381  1.00  2.600          H  
ATOM   5579 3HD1 ILE B 349      -1.925  -1.735 -20.651  1.00  2.600          H  
ATOM   5580  N   VAL B 350       1.769  -4.468 -20.933  1.00  1.400          N  
ATOM   5581  CA  VAL B 350       2.894  -5.365 -20.901  1.00  1.410          C  
ATOM   5582  C   VAL B 350       2.848  -6.245 -22.110  1.00  1.380          C  
ATOM   5583  O   VAL B 350       1.801  -6.377 -22.750  1.00  1.360          O  
ATOM   5584  CB  VAL B 350       2.840  -6.200 -19.609  1.00  1.970          C  
ATOM   5585  CG1 VAL B 350       2.829  -5.240 -18.433  1.00  1.970          C  
ATOM   5586  CG2 VAL B 350       1.639  -7.149 -19.592  1.00  1.970          C  
ATOM   5587  H   VAL B 350       0.818  -4.814 -20.911  1.00  1.680          H  
ATOM   5588  HA  VAL B 350       3.823  -4.794 -20.915  1.00  1.690          H  
ATOM   5589  HB  VAL B 350       3.751  -6.785 -19.536  1.00  2.360          H  
ATOM   5590 1HG1 VAL B 350       2.841  -5.796 -17.500  1.00  2.360          H  
ATOM   5591 2HG1 VAL B 350       3.704  -4.596 -18.494  1.00  2.360          H  
ATOM   5592 3HG1 VAL B 350       1.938  -4.626 -18.459  1.00  2.360          H  
ATOM   5593 1HG2 VAL B 350       1.645  -7.726 -18.670  1.00  2.360          H  
ATOM   5594 2HG2 VAL B 350       0.709  -6.588 -19.661  1.00  2.360          H  
ATOM   5595 3HG2 VAL B 350       1.732  -7.815 -20.425  1.00  2.360          H  
ATOM   5596  N   GLN B 351       3.954  -6.906 -22.411  1.00  1.410          N  
ATOM   5597  CA  GLN B 351       3.975  -7.754 -23.587  1.00  1.440          C  
ATOM   5598  C   GLN B 351       3.379  -9.104 -23.245  1.00  1.510          C  
ATOM   5599  O   GLN B 351       4.077 -10.105 -23.051  1.00  1.630          O  
ATOM   5600  CB  GLN B 351       5.399  -7.855 -24.133  1.00  2.000          C  
ATOM   5601  CG  GLN B 351       5.522  -8.533 -25.477  1.00  2.000          C  
ATOM   5602  CD  GLN B 351       6.920  -8.413 -26.072  1.00  2.000          C  
ATOM   5603  OE1 GLN B 351       7.766  -7.658 -25.570  1.00  2.000          O  
ATOM   5604  NE2 GLN B 351       7.169  -9.154 -27.146  1.00  2.000          N  
ATOM   5605  H   GLN B 351       4.783  -6.793 -21.839  1.00  1.690          H  
ATOM   5606  HA  GLN B 351       3.345  -7.308 -24.361  1.00  1.730          H  
ATOM   5607 1HB  GLN B 351       5.837  -6.875 -24.187  1.00  2.400          H  
ATOM   5608 2HB  GLN B 351       5.987  -8.425 -23.451  1.00  2.400          H  
ATOM   5609 1HG  GLN B 351       5.296  -9.596 -25.369  1.00  2.400          H  
ATOM   5610 2HG  GLN B 351       4.811  -8.081 -26.178  1.00  2.400          H  
ATOM   5611 1HE2 GLN B 351       8.061  -9.128 -27.585  1.00  2.400          H  
ATOM   5612 2HE2 GLN B 351       6.431  -9.771 -27.540  1.00  2.400          H  
ATOM   5613  N   SER B 352       2.060  -9.061 -23.084  1.00  1.570          N  
ATOM   5614  CA  SER B 352       1.205 -10.164 -22.703  1.00  1.690          C  
ATOM   5615  C   SER B 352       0.813 -10.979 -23.901  1.00  1.650          C  
ATOM   5616  O   SER B 352       0.902 -10.507 -25.043  1.00  1.550          O  
ATOM   5617  CB  SER B 352      -0.069  -9.634 -22.072  1.00  2.320          C  
ATOM   5618  OG  SER B 352      -0.836  -8.930 -23.005  1.00  2.320          O  
ATOM   5619  H   SER B 352       1.636  -8.153 -23.263  1.00  1.880          H  
ATOM   5620  HA  SER B 352       1.741 -10.803 -22.002  1.00  2.030          H  
ATOM   5621 1HB  SER B 352      -0.649 -10.462 -21.714  1.00  2.780          H  
ATOM   5622 2HB  SER B 352       0.142  -9.015 -21.237  1.00  2.780          H  
ATOM   5623  HG  SER B 352      -0.370  -8.102 -23.169  1.00  2.780          H  
ATOM   5624  N   LYS B 353       0.291 -12.168 -23.633  1.00  1.810          N  
ATOM   5625  CA  LYS B 353      -0.253 -12.977 -24.683  1.00  1.850          C  
ATOM   5626  C   LYS B 353      -1.699 -13.328 -24.369  1.00  1.900          C  
ATOM   5627  O   LYS B 353      -2.040 -13.616 -23.219  1.00  2.280          O  
ATOM   5628  CB  LYS B 353       0.560 -14.260 -24.876  1.00  2.570          C  
ATOM   5629  CG  LYS B 353       1.985 -14.088 -25.367  1.00  2.570          C  
ATOM   5630  CD  LYS B 353       2.632 -15.440 -25.699  1.00  2.570          C  
ATOM   5631  CE  LYS B 353       4.058 -15.259 -26.240  1.00  2.570          C  
ATOM   5632  NZ  LYS B 353       4.706 -16.569 -26.628  1.00  2.570          N  
ATOM   5633  H   LYS B 353       0.261 -12.504 -22.684  1.00  2.170          H  
ATOM   5634  HA  LYS B 353      -0.228 -12.394 -25.587  1.00  2.220          H  
ATOM   5635 1HB  LYS B 353       0.644 -14.748 -23.921  1.00  3.090          H  
ATOM   5636 2HB  LYS B 353       0.034 -14.923 -25.557  1.00  3.090          H  
ATOM   5637 1HG  LYS B 353       1.993 -13.491 -26.245  1.00  3.090          H  
ATOM   5638 2HG  LYS B 353       2.574 -13.580 -24.599  1.00  3.090          H  
ATOM   5639 1HD  LYS B 353       2.655 -16.064 -24.812  1.00  3.090          H  
ATOM   5640 2HD  LYS B 353       2.039 -15.942 -26.456  1.00  3.090          H  
ATOM   5641 1HE  LYS B 353       4.020 -14.615 -27.112  1.00  3.090          H  
ATOM   5642 2HE  LYS B 353       4.667 -14.776 -25.471  1.00  3.090          H  
ATOM   5643 1HZ  LYS B 353       5.638 -16.390 -26.977  1.00  3.090          H  
ATOM   5644 2HZ  LYS B 353       4.763 -17.171 -25.825  1.00  3.090          H  
ATOM   5645 3HZ  LYS B 353       4.169 -17.037 -27.350  1.00  3.090          H  
ATOM   5646  N   ILE B 354      -2.538 -13.311 -25.396  1.00  1.670          N  
ATOM   5647  CA  ILE B 354      -3.940 -13.687 -25.258  1.00  1.680          C  
ATOM   5648  C   ILE B 354      -4.156 -14.933 -26.094  1.00  1.750          C  
ATOM   5649  O   ILE B 354      -3.973 -14.916 -27.307  1.00  1.780          O  
ATOM   5650  CB  ILE B 354      -4.891 -12.550 -25.713  1.00  2.350          C  
ATOM   5651  CG1 ILE B 354      -4.627 -11.266 -24.876  1.00  2.350          C  
ATOM   5652  CG2 ILE B 354      -6.352 -12.996 -25.570  1.00  2.350          C  
ATOM   5653  CD1 ILE B 354      -5.332 -10.004 -25.391  1.00  2.350          C  
ATOM   5654  H   ILE B 354      -2.155 -13.035 -26.307  1.00  2.000          H  
ATOM   5655  HA  ILE B 354      -4.150 -13.926 -24.216  1.00  2.020          H  
ATOM   5656  HB  ILE B 354      -4.703 -12.317 -26.734  1.00  2.820          H  
ATOM   5657 1HG1 ILE B 354      -4.935 -11.446 -23.848  1.00  2.820          H  
ATOM   5658 2HG1 ILE B 354      -3.556 -11.066 -24.883  1.00  2.820          H  
ATOM   5659 1HG2 ILE B 354      -7.014 -12.217 -25.892  1.00  2.820          H  
ATOM   5660 2HG2 ILE B 354      -6.524 -13.864 -26.183  1.00  2.820          H  
ATOM   5661 3HG2 ILE B 354      -6.558 -13.234 -24.527  1.00  2.820          H  
ATOM   5662 1HD1 ILE B 354      -5.069  -9.163 -24.748  1.00  2.820          H  
ATOM   5663 2HD1 ILE B 354      -5.007  -9.794 -26.406  1.00  2.820          H  
ATOM   5664 3HD1 ILE B 354      -6.405 -10.130 -25.378  1.00  2.820          H  
ATOM   5665  N   ARG B 355      -4.512 -16.033 -25.443  1.00  1.830          N  
ATOM   5666  CA  ARG B 355      -4.696 -17.320 -26.122  1.00  1.970          C  
ATOM   5667  C   ARG B 355      -3.450 -17.689 -26.946  1.00  2.010          C  
ATOM   5668  O   ARG B 355      -3.553 -18.206 -28.057  1.00  2.130          O  
ATOM   5669  CB  ARG B 355      -5.915 -17.295 -27.047  1.00  2.700          C  
ATOM   5670  CG  ARG B 355      -7.262 -16.909 -26.414  1.00  2.700          C  
ATOM   5671  CD  ARG B 355      -7.773 -17.880 -25.440  1.00  2.700          C  
ATOM   5672  NE  ARG B 355      -9.122 -17.515 -25.031  1.00  2.700          N  
ATOM   5673  CZ  ARG B 355      -9.838 -18.100 -24.054  1.00  2.700          C  
ATOM   5674  NH1 ARG B 355      -9.344 -19.101 -23.355  1.00  2.700          N  
ATOM   5675  NH2 ARG B 355     -11.062 -17.661 -23.805  1.00  2.700          N  
ATOM   5676  H   ARG B 355      -4.656 -15.960 -24.444  1.00  2.200          H  
ATOM   5677  HA  ARG B 355      -4.847 -18.091 -25.367  1.00  2.360          H  
ATOM   5678 1HB  ARG B 355      -5.743 -16.610 -27.876  1.00  3.240          H  
ATOM   5679 2HB  ARG B 355      -6.048 -18.284 -27.483  1.00  3.240          H  
ATOM   5680 1HG  ARG B 355      -7.165 -15.974 -25.894  1.00  3.240          H  
ATOM   5681 2HG  ARG B 355      -8.004 -16.810 -27.200  1.00  3.240          H  
ATOM   5682 1HD  ARG B 355      -7.799 -18.875 -25.886  1.00  3.240          H  
ATOM   5683 2HD  ARG B 355      -7.139 -17.883 -24.559  1.00  3.240          H  
ATOM   5684  HE  ARG B 355      -9.562 -16.752 -25.530  1.00  3.240          H  
ATOM   5685 1HH1 ARG B 355      -8.419 -19.472 -23.553  1.00  3.240          H  
ATOM   5686 2HH1 ARG B 355      -9.897 -19.521 -22.626  1.00  3.240          H  
ATOM   5687 1HH2 ARG B 355     -11.453 -16.913 -24.365  1.00  3.240          H  
ATOM   5688 2HH2 ARG B 355     -11.615 -18.085 -23.074  1.00  3.240          H  
ATOM   5689  N   GLY B 356      -2.275 -17.395 -26.393  1.00  1.950          N  
ATOM   5690  CA  GLY B 356      -0.983 -17.680 -27.012  1.00  2.030          C  
ATOM   5691  C   GLY B 356      -0.470 -16.626 -28.009  1.00  1.980          C  
ATOM   5692  O   GLY B 356       0.661 -16.742 -28.490  1.00  2.070          O  
ATOM   5693  H   GLY B 356      -2.281 -16.992 -25.469  1.00  2.340          H  
ATOM   5694 1HA  GLY B 356      -0.242 -17.811 -26.224  1.00  2.440          H  
ATOM   5695 2HA  GLY B 356      -1.050 -18.640 -27.522  1.00  2.440          H  
ATOM   5696  N   VAL B 357      -1.252 -15.586 -28.298  1.00  1.880          N  
ATOM   5697  CA  VAL B 357      -0.818 -14.580 -29.264  1.00  1.860          C  
ATOM   5698  C   VAL B 357      -0.285 -13.313 -28.597  1.00  1.730          C  
ATOM   5699  O   VAL B 357      -0.912 -12.756 -27.701  1.00  1.650          O  
ATOM   5700  CB  VAL B 357      -1.967 -14.229 -30.216  1.00  2.610          C  
ATOM   5701  CG1 VAL B 357      -1.527 -13.158 -31.238  1.00  2.610          C  
ATOM   5702  CG2 VAL B 357      -2.418 -15.471 -30.920  1.00  2.610          C  
ATOM   5703  H   VAL B 357      -2.190 -15.521 -27.892  1.00  2.260          H  
ATOM   5704  HA  VAL B 357      -0.017 -15.009 -29.862  1.00  2.230          H  
ATOM   5705  HB  VAL B 357      -2.795 -13.828 -29.637  1.00  3.130          H  
ATOM   5706 1HG1 VAL B 357      -2.371 -12.936 -31.862  1.00  3.130          H  
ATOM   5707 2HG1 VAL B 357      -1.197 -12.242 -30.766  1.00  3.130          H  
ATOM   5708 3HG1 VAL B 357      -0.709 -13.545 -31.843  1.00  3.130          H  
ATOM   5709 1HG2 VAL B 357      -3.226 -15.221 -31.575  1.00  3.130          H  
ATOM   5710 2HG2 VAL B 357      -1.595 -15.881 -31.497  1.00  3.130          H  
ATOM   5711 3HG2 VAL B 357      -2.754 -16.213 -30.189  1.00  3.130          H  
ATOM   5712  N   ASP B 358       0.897 -12.882 -29.029  1.00  1.750          N  
ATOM   5713  CA  ASP B 358       1.623 -11.723 -28.492  1.00  1.680          C  
ATOM   5714  C   ASP B 358       1.070 -10.379 -28.951  1.00  1.670          C  
ATOM   5715  O   ASP B 358       1.042 -10.102 -30.154  1.00  2.040          O  
ATOM   5716  CB  ASP B 358       3.108 -11.838 -28.892  1.00  2.380          C  
ATOM   5717  CG  ASP B 358       4.035 -10.748 -28.308  1.00  2.380          C  
ATOM   5718  OD1 ASP B 358       3.542  -9.790 -27.789  1.00  2.380          O  
ATOM   5719  OD2 ASP B 358       5.241 -10.917 -28.391  1.00  2.380          O  
ATOM   5720  H   ASP B 358       1.331 -13.404 -29.776  1.00  2.100          H  
ATOM   5721  HA  ASP B 358       1.545 -11.732 -27.409  1.00  2.020          H  
ATOM   5722 1HB  ASP B 358       3.480 -12.803 -28.575  1.00  2.860          H  
ATOM   5723 2HB  ASP B 358       3.186 -11.807 -29.980  1.00  2.860          H  
ATOM   5724  N   SER B 359       0.531  -9.594 -28.001  1.00  1.370          N  
ATOM   5725  CA  SER B 359      -0.024  -8.280 -28.337  1.00  1.340          C  
ATOM   5726  C   SER B 359       1.073  -7.243 -28.093  1.00  1.370          C  
ATOM   5727  O   SER B 359       1.346  -6.836 -26.955  1.00  1.440          O  
ATOM   5728  CB  SER B 359      -1.225  -7.922 -27.483  1.00  1.890          C  
ATOM   5729  OG  SER B 359      -1.782  -6.691 -27.897  1.00  1.890          O  
ATOM   5730  H   SER B 359       0.581  -9.913 -27.026  1.00  1.640          H  
ATOM   5731  HA  SER B 359      -0.297  -8.259 -29.393  1.00  1.610          H  
ATOM   5732 1HB  SER B 359      -1.958  -8.689 -27.551  1.00  2.270          H  
ATOM   5733 2HB  SER B 359      -0.924  -7.858 -26.436  1.00  2.270          H  
ATOM   5734  HG  SER B 359      -1.218  -5.934 -27.545  1.00  2.270          H  
ATOM   5735  N   PHE B 360       1.686  -6.749 -29.152  1.00  1.380          N  
ATOM   5736  CA  PHE B 360       2.841  -5.873 -29.004  1.00  1.450          C  
ATOM   5737  C   PHE B 360       2.402  -4.416 -28.830  1.00  1.450          C  
ATOM   5738  O   PHE B 360       2.689  -3.548 -29.657  1.00  1.790          O  
ATOM   5739  CB  PHE B 360       3.712  -6.025 -30.251  1.00  2.000          C  
ATOM   5740  CG  PHE B 360       5.118  -5.601 -30.102  1.00  2.000          C  
ATOM   5741  CD1 PHE B 360       5.985  -6.331 -29.311  1.00  2.000          C  
ATOM   5742  CD2 PHE B 360       5.581  -4.484 -30.737  1.00  2.000          C  
ATOM   5743  CE1 PHE B 360       7.295  -5.938 -29.161  1.00  2.000          C  
ATOM   5744  CE2 PHE B 360       6.883  -4.075 -30.598  1.00  2.000          C  
ATOM   5745  CZ  PHE B 360       7.745  -4.805 -29.805  1.00  2.000          C  
ATOM   5746  H   PHE B 360       1.394  -7.046 -30.081  1.00  1.660          H  
ATOM   5747  HA  PHE B 360       3.404  -6.183 -28.122  1.00  1.740          H  
ATOM   5748 1HB  PHE B 360       3.700  -7.076 -30.558  1.00  2.400          H  
ATOM   5749 2HB  PHE B 360       3.266  -5.453 -31.053  1.00  2.400          H  
ATOM   5750  HD1 PHE B 360       5.619  -7.230 -28.799  1.00  2.400          H  
ATOM   5751  HD2 PHE B 360       4.896  -3.922 -31.352  1.00  2.400          H  
ATOM   5752  HE1 PHE B 360       7.971  -6.519 -28.530  1.00  2.400          H  
ATOM   5753  HE2 PHE B 360       7.238  -3.169 -31.115  1.00  2.400          H  
ATOM   5754  HZ  PHE B 360       8.780  -4.483 -29.691  1.00  2.400          H  
ATOM   5755  N   GLY B 361       1.747  -4.168 -27.698  1.00  1.420          N  
ATOM   5756  CA  GLY B 361       1.125  -2.885 -27.360  1.00  1.440          C  
ATOM   5757  C   GLY B 361      -0.398  -3.068 -27.253  1.00  1.360          C  
ATOM   5758  O   GLY B 361      -0.890  -4.209 -27.250  1.00  1.300          O  
ATOM   5759  H   GLY B 361       1.624  -4.976 -27.084  1.00  1.700          H  
ATOM   5760 1HA  GLY B 361       1.524  -2.515 -26.415  1.00  1.730          H  
ATOM   5761 2HA  GLY B 361       1.356  -2.140 -28.122  1.00  1.730          H  
ATOM   5762  N   MET B 362      -1.132  -1.944 -27.127  1.00  1.430          N  
ATOM   5763  CA  MET B 362      -2.601  -1.966 -26.977  1.00  1.400          C  
ATOM   5764  C   MET B 362      -3.360  -0.852 -27.747  1.00  1.440          C  
ATOM   5765  O   MET B 362      -3.033   0.326 -27.640  1.00  1.540          O  
ATOM   5766  CB  MET B 362      -2.915  -1.874 -25.479  1.00  1.970          C  
ATOM   5767  CG  MET B 362      -4.397  -1.833 -25.076  1.00  1.970          C  
ATOM   5768  SD  MET B 362      -5.324  -3.330 -25.450  1.00  1.970          S  
ATOM   5769  CE  MET B 362      -4.739  -4.508 -24.234  1.00  1.970          C  
ATOM   5770  H   MET B 362      -0.614  -1.058 -27.092  1.00  1.720          H  
ATOM   5771  HA  MET B 362      -2.964  -2.923 -27.342  1.00  1.680          H  
ATOM   5772 1HB  MET B 362      -2.450  -2.713 -24.973  1.00  2.370          H  
ATOM   5773 2HB  MET B 362      -2.467  -0.984 -25.079  1.00  2.370          H  
ATOM   5774 1HG  MET B 362      -4.453  -1.661 -24.002  1.00  2.370          H  
ATOM   5775 2HG  MET B 362      -4.894  -0.987 -25.560  1.00  2.370          H  
ATOM   5776 1HE  MET B 362      -5.260  -5.459 -24.380  1.00  2.370          H  
ATOM   5777 2HE  MET B 362      -3.667  -4.665 -24.353  1.00  2.370          H  
ATOM   5778 3HE  MET B 362      -4.945  -4.133 -23.231  1.00  2.370          H  
ATOM   5779  N   LEU B 363      -4.458  -1.198 -28.446  1.00  1.400          N  
ATOM   5780  CA  LEU B 363      -5.284  -0.162 -29.104  1.00  1.470          C  
ATOM   5781  C   LEU B 363      -6.226   0.376 -28.051  1.00  1.560          C  
ATOM   5782  O   LEU B 363      -7.019  -0.381 -27.489  1.00  1.660          O  
ATOM   5783  CB  LEU B 363      -6.092  -0.703 -30.314  1.00  2.030          C  
ATOM   5784  CG  LEU B 363      -5.398  -0.711 -31.740  1.00  2.030          C  
ATOM   5785  CD1 LEU B 363      -4.210  -1.564 -31.748  1.00  2.030          C  
ATOM   5786  CD2 LEU B 363      -6.370  -1.237 -32.777  1.00  2.030          C  
ATOM   5787  H   LEU B 363      -4.717  -2.173 -28.534  1.00  1.680          H  
ATOM   5788  HA  LEU B 363      -4.649   0.656 -29.440  1.00  1.760          H  
ATOM   5789 1HB  LEU B 363      -6.391  -1.726 -30.089  1.00  2.440          H  
ATOM   5790 2HB  LEU B 363      -6.998  -0.101 -30.403  1.00  2.440          H  
ATOM   5791  HG  LEU B 363      -5.104   0.307 -31.998  1.00  2.440          H  
ATOM   5792 1HD1 LEU B 363      -3.762  -1.557 -32.728  1.00  2.440          H  
ATOM   5793 2HD1 LEU B 363      -3.490  -1.198 -31.025  1.00  2.440          H  
ATOM   5794 3HD1 LEU B 363      -4.518  -2.571 -31.505  1.00  2.440          H  
ATOM   5795 1HD2 LEU B 363      -5.890  -1.230 -33.756  1.00  2.440          H  
ATOM   5796 2HD2 LEU B 363      -6.650  -2.248 -32.535  1.00  2.440          H  
ATOM   5797 3HD2 LEU B 363      -7.248  -0.607 -32.795  1.00  2.440          H  
ATOM   5798  N   CYS B 364      -6.112   1.675 -27.782  1.00  1.550          N  
ATOM   5799  CA  CYS B 364      -6.835   2.301 -26.689  1.00  1.630          C  
ATOM   5800  C   CYS B 364      -8.243   2.795 -26.949  1.00  1.730          C  
ATOM   5801  O   CYS B 364      -8.556   3.361 -28.006  1.00  1.750          O  
ATOM   5802  CB  CYS B 364      -6.045   3.502 -26.179  1.00  2.250          C  
ATOM   5803  SG  CYS B 364      -4.476   3.079 -25.449  1.00  2.250          S  
ATOM   5804  H   CYS B 364      -5.474   2.246 -28.346  1.00  1.860          H  
ATOM   5805  HA  CYS B 364      -6.888   1.566 -25.887  1.00  1.960          H  
ATOM   5806 1HB  CYS B 364      -5.862   4.181 -27.003  1.00  2.700          H  
ATOM   5807 2HB  CYS B 364      -6.639   4.038 -25.431  1.00  2.700          H  
ATOM   5808  HG  CYS B 364      -5.025   2.275 -24.491  1.00  2.700          H  
ATOM   5809  N   SER B 365      -9.049   2.628 -25.903  1.00  1.800          N  
ATOM   5810  CA  SER B 365     -10.393   3.156 -25.721  1.00  1.910          C  
ATOM   5811  C   SER B 365     -10.248   4.540 -25.116  1.00  1.910          C  
ATOM   5812  O   SER B 365      -9.156   4.919 -24.705  1.00  1.840          O  
ATOM   5813  CB  SER B 365     -11.178   2.278 -24.772  1.00  2.630          C  
ATOM   5814  OG  SER B 365     -10.634   2.344 -23.470  1.00  2.630          O  
ATOM   5815  H   SER B 365      -8.672   2.080 -25.124  1.00  2.160          H  
ATOM   5816  HA  SER B 365     -10.899   3.231 -26.687  1.00  2.290          H  
ATOM   5817 1HB  SER B 365     -12.218   2.609 -24.750  1.00  3.160          H  
ATOM   5818 2HB  SER B 365     -11.164   1.250 -25.126  1.00  3.160          H  
ATOM   5819  HG  SER B 365      -9.815   1.788 -23.506  1.00  3.160          H  
ATOM   5820  N   TYR B 366     -11.324   5.300 -25.011  1.00  2.050          N  
ATOM   5821  CA  TYR B 366     -11.201   6.616 -24.402  1.00  2.060          C  
ATOM   5822  C   TYR B 366     -11.101   6.516 -22.877  1.00  2.100          C  
ATOM   5823  O   TYR B 366     -10.189   7.078 -22.252  1.00  2.150          O  
ATOM   5824  CB  TYR B 366     -12.419   7.440 -24.791  1.00  2.880          C  
ATOM   5825  CG  TYR B 366     -12.473   7.882 -26.214  1.00  2.880          C  
ATOM   5826  CD1 TYR B 366     -13.012   7.047 -27.186  1.00  2.880          C  
ATOM   5827  CD2 TYR B 366     -12.031   9.132 -26.555  1.00  2.880          C  
ATOM   5828  CE1 TYR B 366     -13.081   7.475 -28.486  1.00  2.880          C  
ATOM   5829  CE2 TYR B 366     -12.108   9.568 -27.850  1.00  2.880          C  
ATOM   5830  CZ  TYR B 366     -12.632   8.746 -28.818  1.00  2.880          C  
ATOM   5831  OH  TYR B 366     -12.713   9.181 -30.119  1.00  2.880          O  
ATOM   5832  H   TYR B 366     -12.218   4.969 -25.358  1.00  2.460          H  
ATOM   5833  HA  TYR B 366     -10.304   7.101 -24.767  1.00  2.470          H  
ATOM   5834 1HB  TYR B 366     -13.277   6.840 -24.624  1.00  3.460          H  
ATOM   5835 2HB  TYR B 366     -12.505   8.315 -24.151  1.00  3.460          H  
ATOM   5836  HD1 TYR B 366     -13.376   6.049 -26.928  1.00  3.460          H  
ATOM   5837  HD2 TYR B 366     -11.630   9.770 -25.803  1.00  3.460          H  
ATOM   5838  HE1 TYR B 366     -13.495   6.816 -29.254  1.00  3.460          H  
ATOM   5839  HE2 TYR B 366     -11.757  10.567 -28.110  1.00  3.460          H  
ATOM   5840  HH  TYR B 366     -12.328  10.060 -30.193  1.00  3.460          H  
ATOM   5841  N   LYS B 367     -11.983   5.725 -22.276  1.00  2.160          N  
ATOM   5842  CA  LYS B 367     -12.018   5.604 -20.823  1.00  2.260          C  
ATOM   5843  C   LYS B 367     -10.719   5.108 -20.216  1.00  2.220          C  
ATOM   5844  O   LYS B 367     -10.328   5.588 -19.157  1.00  2.390          O  
ATOM   5845  CB  LYS B 367     -13.163   4.710 -20.343  1.00  3.120          C  
ATOM   5846  CG  LYS B 367     -13.299   4.653 -18.789  1.00  3.120          C  
ATOM   5847  CD  LYS B 367     -14.555   3.885 -18.317  1.00  3.120          C  
ATOM   5848  CE  LYS B 367     -15.875   4.660 -18.511  1.00  3.120          C  
ATOM   5849  NZ  LYS B 367     -15.961   5.882 -17.633  1.00  3.120          N  
ATOM   5850  H   LYS B 367     -12.698   5.272 -22.848  1.00  2.590          H  
ATOM   5851  HA  LYS B 367     -12.203   6.604 -20.422  1.00  2.710          H  
ATOM   5852 1HB  LYS B 367     -14.086   5.067 -20.769  1.00  3.750          H  
ATOM   5853 2HB  LYS B 367     -13.010   3.693 -20.706  1.00  3.750          H  
ATOM   5854 1HG  LYS B 367     -12.431   4.132 -18.381  1.00  3.750          H  
ATOM   5855 2HG  LYS B 367     -13.298   5.662 -18.383  1.00  3.750          H  
ATOM   5856 1HD  LYS B 367     -14.616   2.972 -18.885  1.00  3.750          H  
ATOM   5857 2HD  LYS B 367     -14.460   3.614 -17.268  1.00  3.750          H  
ATOM   5858 1HE  LYS B 367     -15.975   4.963 -19.548  1.00  3.750          H  
ATOM   5859 2HE  LYS B 367     -16.702   3.994 -18.263  1.00  3.750          H  
ATOM   5860 1HZ  LYS B 367     -16.847   6.344 -17.789  1.00  3.750          H  
ATOM   5861 2HZ  LYS B 367     -15.893   5.620 -16.656  1.00  3.750          H  
ATOM   5862 3HZ  LYS B 367     -15.212   6.520 -17.854  1.00  3.750          H  
ATOM   5863  N   GLU B 368     -10.017   4.166 -20.853  1.00  2.090          N  
ATOM   5864  CA  GLU B 368      -8.798   3.640 -20.227  1.00  2.100          C  
ATOM   5865  C   GLU B 368      -7.719   4.700 -20.016  1.00  2.140          C  
ATOM   5866  O   GLU B 368      -6.810   4.509 -19.209  1.00  2.240          O  
ATOM   5867  CB  GLU B 368      -8.199   2.490 -21.028  1.00  2.940          C  
ATOM   5868  CG  GLU B 368      -7.515   2.889 -22.301  1.00  2.940          C  
ATOM   5869  CD  GLU B 368      -7.171   1.747 -23.130  1.00  2.940          C  
ATOM   5870  OE1 GLU B 368      -8.104   1.178 -23.658  1.00  2.940          O  
ATOM   5871  OE2 GLU B 368      -6.017   1.414 -23.270  1.00  2.940          O  
ATOM   5872  H   GLU B 368     -10.342   3.785 -21.746  1.00  2.510          H  
ATOM   5873  HA  GLU B 368      -9.074   3.256 -19.257  1.00  2.520          H  
ATOM   5874 1HB  GLU B 368      -7.479   1.954 -20.408  1.00  3.520          H  
ATOM   5875 2HB  GLU B 368      -8.983   1.788 -21.291  1.00  3.520          H  
ATOM   5876 1HG  GLU B 368      -8.154   3.561 -22.859  1.00  3.520          H  
ATOM   5877 2HG  GLU B 368      -6.605   3.420 -22.060  1.00  3.520          H  
ATOM   5878  N   LEU B 369      -7.789   5.807 -20.764  1.00  2.160          N  
ATOM   5879  CA  LEU B 369      -6.802   6.865 -20.656  1.00  2.250          C  
ATOM   5880  C   LEU B 369      -7.378   8.020 -19.862  1.00  2.340          C  
ATOM   5881  O   LEU B 369      -6.801   9.107 -19.828  1.00  2.470          O  
ATOM   5882  CB  LEU B 369      -6.339   7.342 -22.038  1.00  3.110          C  
ATOM   5883  CG  LEU B 369      -5.680   6.279 -22.958  1.00  3.110          C  
ATOM   5884  CD1 LEU B 369      -5.253   6.935 -24.257  1.00  3.110          C  
ATOM   5885  CD2 LEU B 369      -4.520   5.629 -22.276  1.00  3.110          C  
ATOM   5886  H   LEU B 369      -8.592   5.963 -21.380  1.00  2.590          H  
ATOM   5887  HA  LEU B 369      -5.951   6.499 -20.099  1.00  2.700          H  
ATOM   5888 1HB  LEU B 369      -7.219   7.690 -22.559  1.00  3.740          H  
ATOM   5889 2HB  LEU B 369      -5.653   8.181 -21.919  1.00  3.740          H  
ATOM   5890  HG  LEU B 369      -6.420   5.519 -23.206  1.00  3.740          H  
ATOM   5891 1HD1 LEU B 369      -4.817   6.185 -24.905  1.00  3.740          H  
ATOM   5892 2HD1 LEU B 369      -6.118   7.376 -24.737  1.00  3.740          H  
ATOM   5893 3HD1 LEU B 369      -4.516   7.709 -24.046  1.00  3.740          H  
ATOM   5894 1HD2 LEU B 369      -4.102   4.888 -22.943  1.00  3.740          H  
ATOM   5895 2HD2 LEU B 369      -3.768   6.378 -22.031  1.00  3.740          H  
ATOM   5896 3HD2 LEU B 369      -4.848   5.137 -21.376  1.00  3.740          H  
ATOM   5897  N   ASN B 370      -8.497   7.758 -19.192  1.00  2.310          N  
ATOM   5898  CA  ASN B 370      -9.264   8.710 -18.417  1.00  2.430          C  
ATOM   5899  C   ASN B 370      -9.806   9.826 -19.286  1.00  2.440          C  
ATOM   5900  O   ASN B 370      -9.915  10.973 -18.848  1.00  2.590          O  
ATOM   5901  CB  ASN B 370      -8.410   9.301 -17.305  1.00  3.350          C  
ATOM   5902  CG  ASN B 370      -9.211   9.891 -16.166  1.00  3.350          C  
ATOM   5903  OD1 ASN B 370     -10.303   9.413 -15.835  1.00  3.350          O  
ATOM   5904  ND2 ASN B 370      -8.679  10.921 -15.550  1.00  3.350          N  
ATOM   5905  H   ASN B 370      -8.903   6.824 -19.254  1.00  2.770          H  
ATOM   5906  HA  ASN B 370     -10.118   8.183 -17.983  1.00  2.920          H  
ATOM   5907 1HB  ASN B 370      -7.754   8.541 -16.924  1.00  4.020          H  
ATOM   5908 2HB  ASN B 370      -7.781  10.091 -17.716  1.00  4.020          H  
ATOM   5909 1HD2 ASN B 370      -9.161  11.355 -14.787  1.00  4.020          H  
ATOM   5910 2HD2 ASN B 370      -7.795  11.278 -15.852  1.00  4.020          H  
ATOM   5911  N   ILE B 371     -10.227   9.491 -20.504  1.00  2.370          N  
ATOM   5912  CA  ILE B 371     -10.786  10.494 -21.366  1.00  2.500          C  
ATOM   5913  C   ILE B 371     -12.308  10.426 -21.234  1.00  2.610          C  
ATOM   5914  O   ILE B 371     -12.932   9.415 -21.554  1.00  3.010          O  
ATOM   5915  CB  ILE B 371     -10.323  10.271 -22.824  1.00  3.450          C  
ATOM   5916  CG1 ILE B 371      -8.788  10.315 -22.915  1.00  3.450          C  
ATOM   5917  CG2 ILE B 371     -10.863  11.337 -23.651  1.00  3.450          C  
ATOM   5918  CD1 ILE B 371      -8.217   9.813 -24.223  1.00  3.450          C  
ATOM   5919  H   ILE B 371     -10.147   8.538 -20.869  1.00  2.840          H  
ATOM   5920  HA  ILE B 371     -10.450  11.475 -21.041  1.00  3.000          H  
ATOM   5921  HB  ILE B 371     -10.657   9.330 -23.181  1.00  4.140          H  
ATOM   5922 1HG1 ILE B 371      -8.456  11.334 -22.795  1.00  4.140          H  
ATOM   5923 2HG1 ILE B 371      -8.374   9.724 -22.107  1.00  4.140          H  
ATOM   5924 1HG2 ILE B 371     -10.556  11.245 -24.668  1.00  4.140          H  
ATOM   5925 2HG2 ILE B 371     -11.955  11.322 -23.611  1.00  4.140          H  
ATOM   5926 3HG2 ILE B 371     -10.474  12.263 -23.257  1.00  4.140          H  
ATOM   5927 1HD1 ILE B 371      -7.139   9.883 -24.170  1.00  4.140          H  
ATOM   5928 2HD1 ILE B 371      -8.510   8.776 -24.359  1.00  4.140          H  
ATOM   5929 3HD1 ILE B 371      -8.565  10.401 -25.060  1.00  4.140          H  
ATOM   5930  N   GLU B 372     -12.865  11.536 -20.764  1.00  2.760          N  
ATOM   5931  CA  GLU B 372     -14.286  11.756 -20.505  1.00  2.920          C  
ATOM   5932  C   GLU B 372     -15.079  11.711 -21.806  1.00  3.100          C  
ATOM   5933  O   GLU B 372     -14.519  11.891 -22.888  1.00  3.460          O  
ATOM   5934  CB  GLU B 372     -14.471  13.078 -19.725  1.00  4.020          C  
ATOM   5935  CG  GLU B 372     -15.903  13.461 -19.311  1.00  4.020          C  
ATOM   5936  CD  GLU B 372     -16.572  12.461 -18.417  1.00  4.020          C  
ATOM   5937  OE1 GLU B 372     -16.649  12.678 -17.233  1.00  4.020          O  
ATOM   5938  OE2 GLU B 372     -17.003  11.452 -18.947  1.00  4.020          O  
ATOM   5939  H   GLU B 372     -12.223  12.273 -20.528  1.00  3.310          H  
ATOM   5940  HA  GLU B 372     -14.647  10.946 -19.870  1.00  3.500          H  
ATOM   5941 1HB  GLU B 372     -13.881  13.033 -18.809  1.00  4.830          H  
ATOM   5942 2HB  GLU B 372     -14.078  13.898 -20.296  1.00  4.830          H  
ATOM   5943 1HG  GLU B 372     -15.837  14.409 -18.770  1.00  4.830          H  
ATOM   5944 2HG  GLU B 372     -16.507  13.645 -20.180  1.00  4.830          H  
ATOM   5945  N   ASN B 373     -16.383  11.442 -21.696  1.00  3.310          N  
ATOM   5946  CA  ASN B 373     -17.262  11.315 -22.857  1.00  3.780          C  
ATOM   5947  C   ASN B 373     -16.797  10.206 -23.806  1.00  3.690          C  
ATOM   5948  O   ASN B 373     -16.753  10.370 -25.029  1.00  4.220          O  
ATOM   5949  CB  ASN B 373     -17.421  12.642 -23.578  1.00  5.100          C  
ATOM   5950  CG  ASN B 373     -18.182  13.657 -22.761  1.00  5.100          C  
ATOM   5951  OD1 ASN B 373     -17.630  14.608 -22.201  1.00  5.100          O  
ATOM   5952  ND2 ASN B 373     -19.473  13.483 -22.714  1.00  5.100          N  
ATOM   5953  H   ASN B 373     -16.758  11.332 -20.746  1.00  3.970          H  
ATOM   5954  HA  ASN B 373     -18.250  11.021 -22.499  1.00  4.540          H  
ATOM   5955 1HB  ASN B 373     -16.456  13.055 -23.852  1.00  6.120          H  
ATOM   5956 2HB  ASN B 373     -17.966  12.462 -24.495  1.00  6.120          H  
ATOM   5957 1HD2 ASN B 373     -20.048  14.133 -22.226  1.00  6.120          H  
ATOM   5958 2HD2 ASN B 373     -19.894  12.720 -23.215  1.00  6.120          H  
ATOM   5959  N   ASP B 374     -16.483   9.058 -23.201  1.00  3.330          N  
ATOM   5960  CA  ASP B 374     -16.067   7.827 -23.869  1.00  3.370          C  
ATOM   5961  C   ASP B 374     -17.050   7.410 -24.958  1.00  3.280          C  
ATOM   5962  O   ASP B 374     -18.270   7.433 -24.768  1.00  3.740          O  
ATOM   5963  CB  ASP B 374     -15.878   6.718 -22.793  1.00  4.700          C  
ATOM   5964  CG  ASP B 374     -15.451   5.246 -23.280  1.00  4.700          C  
ATOM   5965  OD1 ASP B 374     -14.292   5.023 -23.621  1.00  4.700          O  
ATOM   5966  OD2 ASP B 374     -16.295   4.358 -23.199  1.00  4.700          O  
ATOM   5967  H   ASP B 374     -16.527   9.052 -22.194  1.00  4.000          H  
ATOM   5968  HA  ASP B 374     -15.116   8.024 -24.346  1.00  4.040          H  
ATOM   5969 1HB  ASP B 374     -15.100   7.065 -22.105  1.00  5.640          H  
ATOM   5970 2HB  ASP B 374     -16.778   6.632 -22.214  1.00  5.640          H  
ATOM   5971  N   GLN B 375     -16.499   7.081 -26.122  1.00  3.260          N  
ATOM   5972  CA  GLN B 375     -17.272   6.689 -27.289  1.00  3.310          C  
ATOM   5973  C   GLN B 375     -17.325   5.163 -27.371  1.00  2.920          C  
ATOM   5974  O   GLN B 375     -16.692   4.469 -26.578  1.00  3.010          O  
ATOM   5975  CB  GLN B 375     -16.680   7.307 -28.549  1.00  4.610          C  
ATOM   5976  CG  GLN B 375     -16.551   8.841 -28.512  1.00  4.610          C  
ATOM   5977  CD  GLN B 375     -17.895   9.554 -28.507  1.00  4.610          C  
ATOM   5978  OE1 GLN B 375     -18.666   9.442 -29.465  1.00  4.610          O  
ATOM   5979  NE2 GLN B 375     -18.189  10.280 -27.435  1.00  4.610          N  
ATOM   5980  H   GLN B 375     -15.491   7.082 -26.187  1.00  3.910          H  
ATOM   5981  HA  GLN B 375     -18.294   7.052 -27.176  1.00  3.970          H  
ATOM   5982 1HB  GLN B 375     -15.748   6.841 -28.800  1.00  5.540          H  
ATOM   5983 2HB  GLN B 375     -17.368   7.120 -29.347  1.00  5.540          H  
ATOM   5984 1HG  GLN B 375     -16.016   9.132 -27.604  1.00  5.540          H  
ATOM   5985 2HG  GLN B 375     -15.994   9.169 -29.389  1.00  5.540          H  
ATOM   5986 1HE2 GLN B 375     -19.062  10.759 -27.373  1.00  5.540          H  
ATOM   5987 2HE2 GLN B 375     -17.539  10.347 -26.644  1.00  5.540          H  
ATOM   5988  N   GLN B 376     -18.020   4.622 -28.366  1.00  2.910          N  
ATOM   5989  CA  GLN B 376     -18.248   3.178 -28.467  1.00  2.960          C  
ATOM   5990  C   GLN B 376     -17.129   2.366 -29.143  1.00  2.550          C  
ATOM   5991  O   GLN B 376     -17.397   1.340 -29.767  1.00  2.780          O  
ATOM   5992  CB  GLN B 376     -19.570   2.955 -29.205  1.00  4.120          C  
ATOM   5993  CG  GLN B 376     -20.764   3.538 -28.456  1.00  4.120          C  
ATOM   5994  CD  GLN B 376     -22.068   3.438 -29.209  1.00  4.120          C  
ATOM   5995  OE1 GLN B 376     -22.884   2.528 -28.970  1.00  4.120          O  
ATOM   5996  NE2 GLN B 376     -22.277   4.377 -30.131  1.00  4.120          N  
ATOM   5997  H   GLN B 376     -18.504   5.222 -29.041  1.00  3.490          H  
ATOM   5998  HA  GLN B 376     -18.356   2.795 -27.454  1.00  3.550          H  
ATOM   5999 1HB  GLN B 376     -19.526   3.409 -30.192  1.00  4.950          H  
ATOM   6000 2HB  GLN B 376     -19.744   1.888 -29.339  1.00  4.950          H  
ATOM   6001 1HG  GLN B 376     -20.874   3.011 -27.513  1.00  4.950          H  
ATOM   6002 2HG  GLN B 376     -20.574   4.595 -28.270  1.00  4.950          H  
ATOM   6003 1HE2 GLN B 376     -23.121   4.389 -30.684  1.00  4.950          H  
ATOM   6004 2HE2 GLN B 376     -21.571   5.096 -30.292  1.00  4.950          H  
ATOM   6005  N   GLY B 377     -15.885   2.832 -29.062  1.00  2.210          N  
ATOM   6006  CA  GLY B 377     -14.783   2.082 -29.654  1.00  1.920          C  
ATOM   6007  C   GLY B 377     -13.417   2.764 -29.581  1.00  1.800          C  
ATOM   6008  O   GLY B 377     -13.105   3.529 -28.667  1.00  1.840          O  
ATOM   6009  H   GLY B 377     -15.720   3.684 -28.538  1.00  2.650          H  
ATOM   6010 1HA  GLY B 377     -14.718   1.115 -29.157  1.00  2.300          H  
ATOM   6011 2HA  GLY B 377     -15.019   1.867 -30.693  1.00  2.300          H  
ATOM   6012  N   ILE B 378     -12.592   2.422 -30.561  1.00  1.720          N  
ATOM   6013  CA  ILE B 378     -11.203   2.853 -30.714  1.00  1.670          C  
ATOM   6014  C   ILE B 378     -11.066   4.363 -30.795  1.00  1.800          C  
ATOM   6015  O   ILE B 378     -11.843   5.031 -31.486  1.00  1.920          O  
ATOM   6016  CB  ILE B 378     -10.615   2.223 -32.019  1.00  2.360          C  
ATOM   6017  CG1 ILE B 378     -10.487   0.679 -31.861  1.00  2.360          C  
ATOM   6018  CG2 ILE B 378      -9.271   2.863 -32.422  1.00  2.360          C  
ATOM   6019  CD1 ILE B 378     -10.184  -0.057 -33.170  1.00  2.360          C  
ATOM   6020  H   ILE B 378     -12.959   1.788 -31.253  1.00  2.060          H  
ATOM   6021  HA  ILE B 378     -10.630   2.505 -29.852  1.00  2.000          H  
ATOM   6022  HB  ILE B 378     -11.323   2.400 -32.833  1.00  2.830          H  
ATOM   6023 1HG1 ILE B 378      -9.684   0.467 -31.152  1.00  2.830          H  
ATOM   6024 2HG1 ILE B 378     -11.409   0.292 -31.455  1.00  2.830          H  
ATOM   6025 1HG2 ILE B 378      -8.909   2.432 -33.345  1.00  2.830          H  
ATOM   6026 2HG2 ILE B 378      -9.393   3.927 -32.582  1.00  2.830          H  
ATOM   6027 3HG2 ILE B 378      -8.534   2.695 -31.632  1.00  2.830          H  
ATOM   6028 1HD1 ILE B 378     -10.104  -1.114 -32.984  1.00  2.830          H  
ATOM   6029 2HD1 ILE B 378     -10.987   0.132 -33.869  1.00  2.830          H  
ATOM   6030 3HD1 ILE B 378      -9.258   0.280 -33.601  1.00  2.830          H  
ATOM   6031  N   ILE B 379     -10.069   4.929 -30.106  1.00  1.840          N  
ATOM   6032  CA  ILE B 379      -9.935   6.367 -30.233  1.00  2.020          C  
ATOM   6033  C   ILE B 379      -9.403   6.659 -31.623  1.00  2.050          C  
ATOM   6034  O   ILE B 379      -8.190   6.626 -31.857  1.00  2.070          O  
ATOM   6035  CB  ILE B 379      -8.892   6.980 -29.264  1.00  2.760          C  
ATOM   6036  CG1 ILE B 379      -9.225   6.728 -27.818  1.00  2.760          C  
ATOM   6037  CG2 ILE B 379      -8.814   8.510 -29.524  1.00  2.760          C  
ATOM   6038  CD1 ILE B 379      -8.087   7.058 -26.865  1.00  2.760          C  
ATOM   6039  H   ILE B 379      -9.455   4.370 -29.502  1.00  2.210          H  
ATOM   6040  HA  ILE B 379     -10.903   6.839 -30.116  1.00  2.420          H  
ATOM   6041  HB  ILE B 379      -7.943   6.530 -29.454  1.00  3.310          H  
ATOM   6042 1HG1 ILE B 379     -10.066   7.319 -27.554  1.00  3.310          H  
ATOM   6043 2HG1 ILE B 379      -9.488   5.686 -27.694  1.00  3.310          H  
ATOM   6044 1HG2 ILE B 379      -8.078   8.976 -28.899  1.00  3.310          H  
ATOM   6045 2HG2 ILE B 379      -8.547   8.697 -30.547  1.00  3.310          H  
ATOM   6046 3HG2 ILE B 379      -9.772   8.956 -29.332  1.00  3.310          H  
ATOM   6047 1HD1 ILE B 379      -8.378   6.857 -25.862  1.00  3.310          H  
ATOM   6048 2HD1 ILE B 379      -7.231   6.439 -27.104  1.00  3.310          H  
ATOM   6049 3HD1 ILE B 379      -7.809   8.095 -26.931  1.00  3.310          H  
ATOM   6050  N   GLU B 380     -10.324   6.960 -32.531  1.00  2.110          N  
ATOM   6051  CA  GLU B 380      -9.997   7.303 -33.908  1.00  2.150          C  
ATOM   6052  C   GLU B 380      -9.821   8.805 -34.016  1.00  2.260          C  
ATOM   6053  O   GLU B 380     -10.656   9.587 -33.549  1.00  2.430          O  
ATOM   6054  CB  GLU B 380     -11.044   6.804 -34.897  1.00  2.990          C  
ATOM   6055  CG  GLU B 380     -10.714   7.133 -36.363  1.00  2.990          C  
ATOM   6056  CD  GLU B 380     -11.695   6.586 -37.357  1.00  2.990          C  
ATOM   6057  OE1 GLU B 380     -12.178   5.489 -37.175  1.00  2.990          O  
ATOM   6058  OE2 GLU B 380     -11.960   7.269 -38.315  1.00  2.990          O  
ATOM   6059  H   GLU B 380     -11.298   6.877 -32.237  1.00  2.530          H  
ATOM   6060  HA  GLU B 380      -9.051   6.832 -34.161  1.00  2.580          H  
ATOM   6061 1HB  GLU B 380     -11.134   5.726 -34.799  1.00  3.590          H  
ATOM   6062 2HB  GLU B 380     -12.006   7.246 -34.653  1.00  3.590          H  
ATOM   6063 1HG  GLU B 380     -10.695   8.216 -36.478  1.00  3.590          H  
ATOM   6064 2HG  GLU B 380      -9.718   6.768 -36.588  1.00  3.590          H  
ATOM   6065  N   LEU B 381      -8.720   9.209 -34.612  1.00  2.190          N  
ATOM   6066  CA  LEU B 381      -8.376  10.613 -34.704  1.00  2.290          C  
ATOM   6067  C   LEU B 381      -8.224  11.146 -36.124  1.00  2.520          C  
ATOM   6068  O   LEU B 381      -7.309  10.745 -36.845  1.00  2.640          O  
ATOM   6069  CB  LEU B 381      -7.047  10.785 -33.995  1.00  3.170          C  
ATOM   6070  CG  LEU B 381      -6.960  10.333 -32.543  1.00  3.170          C  
ATOM   6071  CD1 LEU B 381      -5.525  10.357 -32.125  1.00  3.170          C  
ATOM   6072  CD2 LEU B 381      -7.777  11.266 -31.652  1.00  3.170          C  
ATOM   6073  H   LEU B 381      -8.106   8.491 -35.004  1.00  2.630          H  
ATOM   6074  HA  LEU B 381      -9.152  11.193 -34.214  1.00  2.750          H  
ATOM   6075 1HB  LEU B 381      -6.301  10.236 -34.555  1.00  3.800          H  
ATOM   6076 2HB  LEU B 381      -6.810  11.832 -34.012  1.00  3.800          H  
ATOM   6077  HG  LEU B 381      -7.322   9.311 -32.454  1.00  3.800          H  
ATOM   6078 1HD1 LEU B 381      -5.454  10.037 -31.122  1.00  3.800          H  
ATOM   6079 2HD1 LEU B 381      -4.945   9.688 -32.762  1.00  3.800          H  
ATOM   6080 3HD1 LEU B 381      -5.147  11.355 -32.199  1.00  3.800          H  
ATOM   6081 1HD2 LEU B 381      -7.694  10.950 -30.621  1.00  3.800          H  
ATOM   6082 2HD2 LEU B 381      -7.394  12.277 -31.750  1.00  3.800          H  
ATOM   6083 3HD2 LEU B 381      -8.824  11.243 -31.946  1.00  3.800          H  
ATOM   6084  N   GLY B 382      -9.076  12.094 -36.510  1.00  2.730          N  
ATOM   6085  CA  GLY B 382      -8.971  12.673 -37.849  1.00  3.080          C  
ATOM   6086  C   GLY B 382      -7.747  13.590 -37.912  1.00  3.230          C  
ATOM   6087  O   GLY B 382      -7.492  14.334 -36.952  1.00  3.300          O  
ATOM   6088  H   GLY B 382      -9.804  12.381 -35.868  1.00  3.280          H  
ATOM   6089 1HA  GLY B 382      -8.881  11.878 -38.590  1.00  3.700          H  
ATOM   6090 2HA  GLY B 382      -9.874  13.237 -38.081  1.00  3.700          H  
ATOM   6091  N   SER B 383      -7.079  13.633 -39.078  1.00  3.600          N  
ATOM   6092  CA  SER B 383      -5.875  14.454 -39.308  1.00  3.870          C  
ATOM   6093  C   SER B 383      -6.127  15.945 -39.167  1.00  3.770          C  
ATOM   6094  O   SER B 383      -5.208  16.728 -38.931  1.00  4.040          O  
ATOM   6095  CB  SER B 383      -5.332  14.165 -40.692  1.00  5.310          C  
ATOM   6096  OG  SER B 383      -6.230  14.597 -41.677  1.00  5.310          O  
ATOM   6097  H   SER B 383      -7.377  13.026 -39.832  1.00  4.320          H  
ATOM   6098  HA  SER B 383      -5.121  14.164 -38.575  1.00  4.640          H  
ATOM   6099 1HB  SER B 383      -4.375  14.670 -40.820  1.00  6.370          H  
ATOM   6100 2HB  SER B 383      -5.156  13.095 -40.799  1.00  6.370          H  
ATOM   6101  HG  SER B 383      -5.816  14.390 -42.523  1.00  6.370          H  
ATOM   6102  N   GLU B 384      -7.388  16.313 -39.295  1.00  3.740          N  
ATOM   6103  CA  GLU B 384      -7.885  17.666 -39.153  1.00  4.000          C  
ATOM   6104  C   GLU B 384      -7.647  18.247 -37.753  1.00  3.790          C  
ATOM   6105  O   GLU B 384      -7.507  19.465 -37.609  1.00  3.660          O  
ATOM   6106  CB  GLU B 384      -9.364  17.716 -39.537  1.00  5.500          C  
ATOM   6107  CG  GLU B 384      -9.959  19.094 -39.488  1.00  5.500          C  
ATOM   6108  CD  GLU B 384     -11.324  19.201 -40.119  1.00  5.500          C  
ATOM   6109  OE1 GLU B 384     -11.811  18.206 -40.601  1.00  5.500          O  
ATOM   6110  OE2 GLU B 384     -11.879  20.294 -40.123  1.00  5.500          O  
ATOM   6111  H   GLU B 384      -8.042  15.577 -39.510  1.00  4.490          H  
ATOM   6112  HA  GLU B 384      -7.344  18.293 -39.862  1.00  4.800          H  
ATOM   6113 1HB  GLU B 384      -9.487  17.332 -40.548  1.00  6.600          H  
ATOM   6114 2HB  GLU B 384      -9.933  17.077 -38.874  1.00  6.600          H  
ATOM   6115 1HG  GLU B 384     -10.052  19.355 -38.437  1.00  6.600          H  
ATOM   6116 2HG  GLU B 384      -9.277  19.802 -39.953  1.00  6.600          H  
ATOM   6117  N   TYR B 385      -7.677  17.387 -36.722  1.00  4.020          N  
ATOM   6118  CA  TYR B 385      -7.545  17.827 -35.337  1.00  4.070          C  
ATOM   6119  C   TYR B 385      -6.299  17.241 -34.650  1.00  4.120          C  
ATOM   6120  O   TYR B 385      -5.825  17.769 -33.630  1.00  4.580          O  
ATOM   6121  CB  TYR B 385      -8.782  17.369 -34.579  1.00  5.680          C  
ATOM   6122  CG  TYR B 385     -10.049  17.813 -35.206  1.00  5.680          C  
ATOM   6123  CD1 TYR B 385     -10.735  16.936 -36.029  1.00  5.680          C  
ATOM   6124  CD2 TYR B 385     -10.537  19.065 -34.973  1.00  5.680          C  
ATOM   6125  CE1 TYR B 385     -11.902  17.329 -36.617  1.00  5.680          C  
ATOM   6126  CE2 TYR B 385     -11.711  19.454 -35.557  1.00  5.680          C  
ATOM   6127  CZ  TYR B 385     -12.395  18.597 -36.380  1.00  5.680          C  
ATOM   6128  OH  TYR B 385     -13.569  18.988 -36.989  1.00  5.680          O  
ATOM   6129  H   TYR B 385      -7.792  16.390 -36.898  1.00  4.820          H  
ATOM   6130  HA  TYR B 385      -7.470  18.913 -35.321  1.00  4.880          H  
ATOM   6131 1HB  TYR B 385      -8.785  16.279 -34.491  1.00  6.810          H  
ATOM   6132 2HB  TYR B 385      -8.762  17.786 -33.592  1.00  6.810          H  
ATOM   6133  HD1 TYR B 385     -10.343  15.937 -36.216  1.00  6.810          H  
ATOM   6134  HD2 TYR B 385      -9.994  19.740 -34.329  1.00  6.810          H  
ATOM   6135  HE1 TYR B 385     -12.442  16.648 -37.275  1.00  6.810          H  
ATOM   6136  HE2 TYR B 385     -12.097  20.437 -35.368  1.00  6.810          H  
ATOM   6137  HH  TYR B 385     -14.017  18.197 -37.374  1.00  6.810          H  
ATOM   6138  N   ASN B 386      -5.807  16.122 -35.180  1.00  4.150          N  
ATOM   6139  CA  ASN B 386      -4.722  15.310 -34.636  1.00  4.360          C  
ATOM   6140  C   ASN B 386      -3.284  15.749 -34.966  1.00  4.080          C  
ATOM   6141  O   ASN B 386      -3.039  16.719 -35.686  1.00  4.440          O  
ATOM   6142  CB  ASN B 386      -4.942  13.902 -35.182  1.00  6.020          C  
ATOM   6143  CG  ASN B 386      -4.241  12.808 -34.519  1.00  6.020          C  
ATOM   6144  OD1 ASN B 386      -3.752  12.960 -33.398  1.00  6.020          O  
ATOM   6145  ND2 ASN B 386      -4.157  11.701 -35.203  1.00  6.020          N  
ATOM   6146  H   ASN B 386      -6.260  15.732 -36.008  1.00  4.980          H  
ATOM   6147  HA  ASN B 386      -4.823  15.311 -33.548  1.00  5.230          H  
ATOM   6148 1HB  ASN B 386      -5.999  13.685 -35.132  1.00  7.220          H  
ATOM   6149 2HB  ASN B 386      -4.666  13.890 -36.231  1.00  7.220          H  
ATOM   6150 1HD2 ASN B 386      -3.689  10.905 -34.821  1.00  7.220          H  
ATOM   6151 2HD2 ASN B 386      -4.569  11.654 -36.118  1.00  7.220          H  
ATOM   6152  N   ASN B 387      -2.344  14.973 -34.406  1.00  3.880          N  
ATOM   6153  CA  ASN B 387      -0.901  15.038 -34.605  1.00  3.980          C  
ATOM   6154  C   ASN B 387      -0.542  14.119 -35.778  1.00  3.350          C  
ATOM   6155  O   ASN B 387      -1.412  13.471 -36.368  1.00  3.300          O  
ATOM   6156  CB  ASN B 387      -0.173  14.566 -33.347  1.00  5.530          C  
ATOM   6157  CG  ASN B 387       1.228  15.045 -33.178  1.00  5.530          C  
ATOM   6158  OD1 ASN B 387       1.783  15.627 -34.121  1.00  5.530          O  
ATOM   6159  ND2 ASN B 387       1.839  14.790 -32.031  1.00  5.530          N  
ATOM   6160  H   ASN B 387      -2.685  14.265 -33.776  1.00  4.660          H  
ATOM   6161  HA  ASN B 387      -0.607  16.057 -34.859  1.00  4.780          H  
ATOM   6162 1HB  ASN B 387      -0.755  14.778 -32.452  1.00  6.640          H  
ATOM   6163 2HB  ASN B 387      -0.083  13.517 -33.447  1.00  6.640          H  
ATOM   6164 1HD2 ASN B 387       2.785  15.084 -31.908  1.00  6.640          H  
ATOM   6165 2HD2 ASN B 387       1.395  14.257 -31.278  1.00  6.640          H  
ATOM   6166  N   LYS B 388       0.738  14.049 -36.103  1.00  3.310          N  
ATOM   6167  CA  LYS B 388       1.204  13.198 -37.191  1.00  3.020          C  
ATOM   6168  C   LYS B 388       1.459  11.755 -36.739  1.00  2.570          C  
ATOM   6169  O   LYS B 388       1.636  11.473 -35.552  1.00  2.860          O  
ATOM   6170  CB  LYS B 388       2.501  13.746 -37.781  1.00  4.340          C  
ATOM   6171  CG  LYS B 388       2.385  15.129 -38.404  1.00  4.340          C  
ATOM   6172  CD  LYS B 388       3.706  15.548 -39.046  1.00  4.340          C  
ATOM   6173  CE  LYS B 388       3.684  17.002 -39.509  1.00  4.340          C  
ATOM   6174  NZ  LYS B 388       4.947  17.379 -40.197  1.00  4.340          N  
ATOM   6175  H   LYS B 388       1.384  14.640 -35.589  1.00  3.970          H  
ATOM   6176  HA  LYS B 388       0.438  13.176 -37.966  1.00  3.620          H  
ATOM   6177 1HB  LYS B 388       3.256  13.790 -37.001  1.00  5.210          H  
ATOM   6178 2HB  LYS B 388       2.867  13.059 -38.543  1.00  5.210          H  
ATOM   6179 1HG  LYS B 388       1.598  15.124 -39.160  1.00  5.210          H  
ATOM   6180 2HG  LYS B 388       2.116  15.848 -37.631  1.00  5.210          H  
ATOM   6181 1HD  LYS B 388       4.517  15.427 -38.325  1.00  5.210          H  
ATOM   6182 2HD  LYS B 388       3.914  14.913 -39.907  1.00  5.210          H  
ATOM   6183 1HE  LYS B 388       2.843  17.178 -40.176  1.00  5.210          H  
ATOM   6184 2HE  LYS B 388       3.576  17.634 -38.627  1.00  5.210          H  
ATOM   6185 1HZ  LYS B 388       4.968  18.380 -40.437  1.00  5.210          H  
ATOM   6186 2HZ  LYS B 388       5.764  17.259 -39.594  1.00  5.210          H  
ATOM   6187 3HZ  LYS B 388       5.079  16.832 -41.022  1.00  5.210          H  
ATOM   6188  N   ILE B 389       1.470  10.841 -37.700  1.00  2.300          N  
ATOM   6189  CA  ILE B 389       1.778   9.450 -37.406  1.00  2.410          C  
ATOM   6190  C   ILE B 389       3.200   9.293 -36.912  1.00  2.310          C  
ATOM   6191  O   ILE B 389       4.135   9.871 -37.469  1.00  2.580          O  
ATOM   6192  CB  ILE B 389       1.476   8.544 -38.617  1.00  3.330          C  
ATOM   6193  CG1 ILE B 389      -0.077   8.528 -38.813  1.00  3.330          C  
ATOM   6194  CG2 ILE B 389       2.116   7.124 -38.452  1.00  3.330          C  
ATOM   6195  CD1 ILE B 389      -0.561   7.883 -40.087  1.00  3.330          C  
ATOM   6196  H   ILE B 389       1.291  11.128 -38.652  1.00  2.760          H  
ATOM   6197  HA  ILE B 389       1.123   9.124 -36.598  1.00  2.890          H  
ATOM   6198  HB  ILE B 389       1.893   9.001 -39.512  1.00  4.000          H  
ATOM   6199 1HG1 ILE B 389      -0.524   7.994 -37.972  1.00  4.000          H  
ATOM   6200 2HG1 ILE B 389      -0.439   9.554 -38.795  1.00  4.000          H  
ATOM   6201 1HG2 ILE B 389       1.901   6.503 -39.320  1.00  4.000          H  
ATOM   6202 2HG2 ILE B 389       3.196   7.206 -38.358  1.00  4.000          H  
ATOM   6203 3HG2 ILE B 389       1.737   6.647 -37.583  1.00  4.000          H  
ATOM   6204 1HD1 ILE B 389      -1.645   7.931 -40.119  1.00  4.000          H  
ATOM   6205 2HD1 ILE B 389      -0.151   8.416 -40.944  1.00  4.000          H  
ATOM   6206 3HD1 ILE B 389      -0.247   6.844 -40.124  1.00  4.000          H  
ATOM   6207  N   GLY B 390       3.325   8.532 -35.828  1.00  2.220          N  
ATOM   6208  CA  GLY B 390       4.574   8.241 -35.159  1.00  2.230          C  
ATOM   6209  C   GLY B 390       4.835   9.188 -34.008  1.00  2.190          C  
ATOM   6210  O   GLY B 390       5.754   8.970 -33.214  1.00  2.190          O  
ATOM   6211  H   GLY B 390       2.479   8.112 -35.434  1.00  2.660          H  
ATOM   6212 1HA  GLY B 390       4.546   7.223 -34.780  1.00  2.680          H  
ATOM   6213 2HA  GLY B 390       5.385   8.300 -35.869  1.00  2.680          H  
ATOM   6214  N   GLU B 391       4.026  10.232 -33.900  1.00  2.190          N  
ATOM   6215  CA  GLU B 391       4.194  11.197 -32.843  1.00  2.180          C  
ATOM   6216  C   GLU B 391       3.325  10.812 -31.659  1.00  1.960          C  
ATOM   6217  O   GLU B 391       2.416   9.979 -31.773  1.00  2.070          O  
ATOM   6218  CB  GLU B 391       3.878  12.597 -33.337  1.00  3.060          C  
ATOM   6219  CG  GLU B 391       4.745  13.053 -34.497  1.00  3.060          C  
ATOM   6220  CD  GLU B 391       6.185  13.190 -34.142  1.00  3.060          C  
ATOM   6221  OE1 GLU B 391       6.477  13.804 -33.148  1.00  3.060          O  
ATOM   6222  OE2 GLU B 391       7.008  12.647 -34.850  1.00  3.060          O  
ATOM   6223  H   GLU B 391       3.266  10.385 -34.571  1.00  2.630          H  
ATOM   6224  HA  GLU B 391       5.236  11.185 -32.520  1.00  2.620          H  
ATOM   6225 1HB  GLU B 391       2.839  12.644 -33.649  1.00  3.670          H  
ATOM   6226 2HB  GLU B 391       4.023  13.300 -32.526  1.00  3.670          H  
ATOM   6227 1HG  GLU B 391       4.642  12.342 -35.320  1.00  3.670          H  
ATOM   6228 2HG  GLU B 391       4.370  14.017 -34.839  1.00  3.670          H  
ATOM   6229  N   SER B 392       3.668  11.358 -30.503  1.00  1.970          N  
ATOM   6230  CA  SER B 392       2.929  11.127 -29.269  1.00  1.810          C  
ATOM   6231  C   SER B 392       1.506  11.685 -29.247  1.00  1.730          C  
ATOM   6232  O   SER B 392       1.191  12.751 -29.802  1.00  2.290          O  
ATOM   6233  CB  SER B 392       3.680  11.659 -28.083  1.00  2.600          C  
ATOM   6234  OG  SER B 392       2.940  11.493 -26.906  1.00  2.600          O  
ATOM   6235  H   SER B 392       4.458  11.993 -30.487  1.00  2.360          H  
ATOM   6236  HA  SER B 392       2.857  10.049 -29.133  1.00  2.170          H  
ATOM   6237 1HB  SER B 392       4.647  11.163 -27.993  1.00  3.120          H  
ATOM   6238 2HB  SER B 392       3.849  12.684 -28.235  1.00  3.120          H  
ATOM   6239  HG  SER B 392       3.547  11.713 -26.189  1.00  3.120          H  
ATOM   6240  N   PHE B 393       0.649  10.962 -28.532  1.00  2.040          N  
ATOM   6241  CA  PHE B 393      -0.742  11.345 -28.295  1.00  2.720          C  
ATOM   6242  C   PHE B 393      -0.895  12.237 -27.067  1.00  3.190          C  
ATOM   6243  O   PHE B 393      -1.982  12.752 -26.782  1.00  3.520          O  
ATOM   6244  CB  PHE B 393      -1.613  10.086 -28.160  1.00  3.540          C  
ATOM   6245  CG  PHE B 393      -3.090  10.329 -27.953  1.00  3.540          C  
ATOM   6246  CD1 PHE B 393      -3.860  11.037 -28.862  1.00  3.540          C  
ATOM   6247  CD2 PHE B 393      -3.720   9.803 -26.835  1.00  3.540          C  
ATOM   6248  CE1 PHE B 393      -5.210  11.223 -28.639  1.00  3.540          C  
ATOM   6249  CE2 PHE B 393      -5.061   9.981 -26.629  1.00  3.540          C  
ATOM   6250  CZ  PHE B 393      -5.810  10.694 -27.529  1.00  3.540          C  
ATOM   6251  H   PHE B 393       1.006  10.088 -28.137  1.00  2.450          H  
ATOM   6252  HA  PHE B 393      -1.081  11.918 -29.149  1.00  3.260          H  
ATOM   6253 1HB  PHE B 393      -1.493   9.463 -29.035  1.00  4.240          H  
ATOM   6254 2HB  PHE B 393      -1.252   9.515 -27.325  1.00  4.240          H  
ATOM   6255  HD1 PHE B 393      -3.397  11.453 -29.750  1.00  4.240          H  
ATOM   6256  HD2 PHE B 393      -3.136   9.237 -26.112  1.00  4.240          H  
ATOM   6257  HE1 PHE B 393      -5.799  11.786 -29.358  1.00  4.240          H  
ATOM   6258  HE2 PHE B 393      -5.528   9.560 -25.750  1.00  4.240          H  
ATOM   6259  HZ  PHE B 393      -6.875  10.838 -27.358  1.00  4.240          H  
ATOM   6260  N   TRP B 394       0.201  12.433 -26.343  1.00  3.360          N  
ATOM   6261  CA  TRP B 394       0.187  13.281 -25.168  1.00  4.000          C  
ATOM   6262  C   TRP B 394       0.211  14.736 -25.639  1.00  4.320          C  
ATOM   6263  O   TRP B 394       1.116  15.155 -26.372  1.00  4.680          O  
ATOM   6264  CB  TRP B 394       1.371  12.937 -24.264  1.00  5.340          C  
ATOM   6265  CG  TRP B 394       1.425  13.682 -22.969  1.00  5.340          C  
ATOM   6266  CD1 TRP B 394       0.371  14.131 -22.217  1.00  5.340          C  
ATOM   6267  CD2 TRP B 394       2.616  14.010 -22.219  1.00  5.340          C  
ATOM   6268  NE1 TRP B 394       0.826  14.727 -21.082  1.00  5.340          N  
ATOM   6269  CE2 TRP B 394       2.199  14.653 -21.057  1.00  5.340          C  
ATOM   6270  CE3 TRP B 394       3.983  13.798 -22.430  1.00  5.340          C  
ATOM   6271  CZ2 TRP B 394       3.096  15.096 -20.108  1.00  5.340          C  
ATOM   6272  CZ3 TRP B 394       4.877  14.244 -21.478  1.00  5.340          C  
ATOM   6273  CH2 TRP B 394       4.443  14.877 -20.345  1.00  5.340          C  
ATOM   6274  H   TRP B 394       1.069  11.991 -26.642  1.00  4.030          H  
ATOM   6275  HA  TRP B 394      -0.736  13.104 -24.620  1.00  4.800          H  
ATOM   6276 1HB  TRP B 394       1.357  11.868 -24.044  1.00  6.410          H  
ATOM   6277 2HB  TRP B 394       2.290  13.142 -24.802  1.00  6.410          H  
ATOM   6278  HD1 TRP B 394      -0.679  14.030 -22.476  1.00  6.410          H  
ATOM   6279  HE1 TRP B 394       0.254  15.145 -20.354  1.00  6.410          H  
ATOM   6280  HE3 TRP B 394       4.347  13.290 -23.322  1.00  6.410          H  
ATOM   6281  HZ2 TRP B 394       2.776  15.605 -19.197  1.00  6.410          H  
ATOM   6282  HZ3 TRP B 394       5.943  14.069 -21.657  1.00  6.410          H  
ATOM   6283  HH2 TRP B 394       5.173  15.217 -19.606  1.00  6.410          H  
ATOM   6284  N   LYS B 395      -0.792  15.511 -25.228  1.00  4.630          N  
ATOM   6285  CA  LYS B 395      -0.909  16.891 -25.681  1.00  5.020          C  
ATOM   6286  C   LYS B 395       0.289  17.746 -25.338  1.00  5.670          C  
ATOM   6287  O   LYS B 395       0.704  18.568 -26.154  1.00  6.010          O  
ATOM   6288  CB  LYS B 395      -2.165  17.551 -25.128  1.00  6.870          C  
ATOM   6289  CG  LYS B 395      -2.349  18.995 -25.600  1.00  6.870          C  
ATOM   6290  CD  LYS B 395      -3.680  19.540 -25.154  1.00  6.870          C  
ATOM   6291  CE  LYS B 395      -3.871  21.014 -25.518  1.00  6.870          C  
ATOM   6292  NZ  LYS B 395      -3.871  21.235 -26.992  1.00  6.870          N  
ATOM   6293  H   LYS B 395      -1.497  15.116 -24.628  1.00  5.560          H  
ATOM   6294  HA  LYS B 395      -0.995  16.876 -26.768  1.00  6.020          H  
ATOM   6295 1HB  LYS B 395      -3.047  16.978 -25.436  1.00  8.250          H  
ATOM   6296 2HB  LYS B 395      -2.132  17.551 -24.041  1.00  8.250          H  
ATOM   6297 1HG  LYS B 395      -1.560  19.628 -25.186  1.00  8.250          H  
ATOM   6298 2HG  LYS B 395      -2.282  19.022 -26.685  1.00  8.250          H  
ATOM   6299 1HD  LYS B 395      -4.455  18.962 -25.643  1.00  8.250          H  
ATOM   6300 2HD  LYS B 395      -3.785  19.422 -24.079  1.00  8.250          H  
ATOM   6301 1HE  LYS B 395      -4.832  21.344 -25.119  1.00  8.250          H  
ATOM   6302 2HE  LYS B 395      -3.077  21.611 -25.070  1.00  8.250          H  
ATOM   6303 1HZ  LYS B 395      -4.021  22.210 -27.182  1.00  8.250          H  
ATOM   6304 2HZ  LYS B 395      -2.991  20.952 -27.379  1.00  8.250          H  
ATOM   6305 3HZ  LYS B 395      -4.618  20.685 -27.432  1.00  8.250          H  
ATOM   6306  N   GLU B 396       0.813  17.602 -24.125  1.00  6.120          N  
ATOM   6307  CA  GLU B 396       1.953  18.408 -23.716  1.00  7.130          C  
ATOM   6308  C   GLU B 396       3.149  18.162 -24.614  1.00  7.390          C  
ATOM   6309  O   GLU B 396       3.910  19.087 -24.924  1.00  8.240          O  
ATOM   6310  CB  GLU B 396       2.319  18.150 -22.268  1.00  9.580          C  
ATOM   6311  CG  GLU B 396       3.448  19.008 -21.771  1.00  9.580          C  
ATOM   6312  CD  GLU B 396       3.686  18.874 -20.317  1.00  9.580          C  
ATOM   6313  OE1 GLU B 396       2.858  18.315 -19.641  1.00  9.580          O  
ATOM   6314  OE2 GLU B 396       4.691  19.383 -19.858  1.00  9.580          O  
ATOM   6315  H   GLU B 396       0.418  16.920 -23.492  1.00  7.340          H  
ATOM   6316  HA  GLU B 396       1.677  19.459 -23.809  1.00  8.560          H  
ATOM   6317 1HB  GLU B 396       1.449  18.292 -21.630  1.00 11.490          H  
ATOM   6318 2HB  GLU B 396       2.635  17.130 -22.174  1.00 11.490          H  
ATOM   6319 1HG  GLU B 396       4.360  18.722 -22.292  1.00 11.490          H  
ATOM   6320 2HG  GLU B 396       3.233  20.046 -22.012  1.00 11.490          H  
ATOM   6321  N   TYR B 397       3.354  16.901 -25.002  1.00  6.860          N  
ATOM   6322  CA  TYR B 397       4.475  16.573 -25.850  1.00  7.420          C  
ATOM   6323  C   TYR B 397       4.353  17.390 -27.106  1.00  7.780          C  
ATOM   6324  O   TYR B 397       5.281  18.089 -27.489  1.00  8.750          O  
ATOM   6325  CB  TYR B 397       4.495  15.095 -26.233  1.00 10.160          C  
ATOM   6326  CG  TYR B 397       5.610  14.725 -27.198  1.00 10.160          C  
ATOM   6327  CD1 TYR B 397       6.843  14.355 -26.714  1.00 10.160          C  
ATOM   6328  CD2 TYR B 397       5.393  14.771 -28.581  1.00 10.160          C  
ATOM   6329  CE1 TYR B 397       7.849  14.011 -27.590  1.00 10.160          C  
ATOM   6330  CE2 TYR B 397       6.394  14.431 -29.450  1.00 10.160          C  
ATOM   6331  CZ  TYR B 397       7.618  14.048 -28.962  1.00 10.160          C  
ATOM   6332  OH  TYR B 397       8.623  13.702 -29.834  1.00 10.160          O  
ATOM   6333  H   TYR B 397       2.687  16.184 -24.743  1.00  8.230          H  
ATOM   6334  HA  TYR B 397       5.403  16.846 -25.345  1.00  8.900          H  
ATOM   6335 1HB  TYR B 397       4.612  14.491 -25.339  1.00 12.200          H  
ATOM   6336 2HB  TYR B 397       3.552  14.817 -26.688  1.00 12.200          H  
ATOM   6337  HD1 TYR B 397       7.023  14.323 -25.638  1.00 12.200          H  
ATOM   6338  HD2 TYR B 397       4.422  15.070 -28.975  1.00 12.200          H  
ATOM   6339  HE1 TYR B 397       8.822  13.710 -27.201  1.00 12.200          H  
ATOM   6340  HE2 TYR B 397       6.218  14.461 -30.531  1.00 12.200          H  
ATOM   6341  HH  TYR B 397       8.325  13.842 -30.745  1.00 12.200          H  
ATOM   6342  N   TYR B 398       3.180  17.284 -27.751  1.00  7.190          N  
ATOM   6343  CA  TYR B 398       2.906  17.966 -29.013  1.00  7.740          C  
ATOM   6344  C   TYR B 398       3.031  19.470 -28.932  1.00  8.480          C  
ATOM   6345  O   TYR B 398       3.686  20.105 -29.766  1.00  9.310          O  
ATOM   6346  CB  TYR B 398       1.518  17.605 -29.528  1.00 10.620          C  
ATOM   6347  CG  TYR B 398       1.108  18.408 -30.752  1.00 10.620          C  
ATOM   6348  CD1 TYR B 398       1.698  18.157 -31.972  1.00 10.620          C  
ATOM   6349  CD2 TYR B 398       0.124  19.379 -30.654  1.00 10.620          C  
ATOM   6350  CE1 TYR B 398       1.322  18.856 -33.090  1.00 10.620          C  
ATOM   6351  CE2 TYR B 398      -0.254  20.088 -31.775  1.00 10.620          C  
ATOM   6352  CZ  TYR B 398       0.346  19.826 -32.998  1.00 10.620          C  
ATOM   6353  OH  TYR B 398      -0.024  20.520 -34.141  1.00 10.620          O  
ATOM   6354  H   TYR B 398       2.455  16.685 -27.336  1.00  8.630          H  
ATOM   6355  HA  TYR B 398       3.632  17.618 -29.742  1.00  9.290          H  
ATOM   6356 1HB  TYR B 398       1.486  16.546 -29.779  1.00 12.740          H  
ATOM   6357 2HB  TYR B 398       0.785  17.776 -28.741  1.00 12.740          H  
ATOM   6358  HD1 TYR B 398       2.470  17.403 -32.053  1.00 12.740          H  
ATOM   6359  HD2 TYR B 398      -0.350  19.582 -29.694  1.00 12.740          H  
ATOM   6360  HE1 TYR B 398       1.797  18.645 -34.046  1.00 12.740          H  
ATOM   6361  HE2 TYR B 398      -1.024  20.852 -31.697  1.00 12.740          H  
ATOM   6362  HH  TYR B 398      -0.814  21.069 -33.964  1.00 12.740          H  
ATOM   6363  N   ALA B 399       2.395  20.047 -27.924  1.00  8.380          N  
ATOM   6364  CA  ALA B 399       2.345  21.483 -27.747  1.00  9.270          C  
ATOM   6365  C   ALA B 399       3.739  22.085 -27.652  1.00  9.940          C  
ATOM   6366  O   ALA B 399       3.964  23.208 -28.107  1.00 10.770          O  
ATOM   6367  CB  ALA B 399       1.559  21.805 -26.490  1.00 12.620          C  
ATOM   6368  H   ALA B 399       1.880  19.459 -27.265  1.00 10.060          H  
ATOM   6369  HA  ALA B 399       1.845  21.914 -28.610  1.00 11.120          H  
ATOM   6370 1HB  ALA B 399       1.497  22.884 -26.364  1.00 15.150          H  
ATOM   6371 2HB  ALA B 399       0.557  21.385 -26.573  1.00 15.150          H  
ATOM   6372 3HB  ALA B 399       2.067  21.363 -25.631  1.00 15.150          H  
ATOM   6373  N   LYS B 400       4.681  21.347 -27.076  1.00  9.750          N  
ATOM   6374  CA  LYS B 400       6.039  21.822 -26.917  1.00 10.550          C  
ATOM   6375  C   LYS B 400       7.022  21.441 -28.046  1.00 11.130          C  
ATOM   6376  O   LYS B 400       8.227  21.654 -27.884  1.00 11.870          O  
ATOM   6377  CB  LYS B 400       6.547  21.363 -25.555  1.00 14.450          C  
ATOM   6378  CG  LYS B 400       5.796  22.031 -24.400  1.00 14.450          C  
ATOM   6379  CD  LYS B 400       6.270  21.561 -23.037  1.00 14.450          C  
ATOM   6380  CE  LYS B 400       5.560  22.341 -21.929  1.00 14.450          C  
ATOM   6381  NZ  LYS B 400       5.916  21.858 -20.569  1.00 14.450          N  
ATOM   6382  H   LYS B 400       4.446  20.431 -26.670  1.00 11.700          H  
ATOM   6383  HA  LYS B 400       5.999  22.909 -26.897  1.00 12.660          H  
ATOM   6384 1HB  LYS B 400       6.410  20.279 -25.467  1.00 17.340          H  
ATOM   6385 2HB  LYS B 400       7.608  21.578 -25.458  1.00 17.340          H  
ATOM   6386 1HG  LYS B 400       5.912  23.111 -24.473  1.00 17.340          H  
ATOM   6387 2HG  LYS B 400       4.735  21.792 -24.492  1.00 17.340          H  
ATOM   6388 1HD  LYS B 400       6.046  20.497 -22.925  1.00 17.340          H  
ATOM   6389 2HD  LYS B 400       7.345  21.702 -22.949  1.00 17.340          H  
ATOM   6390 1HE  LYS B 400       5.845  23.387 -22.011  1.00 17.340          H  
ATOM   6391 2HE  LYS B 400       4.482  22.256 -22.061  1.00 17.340          H  
ATOM   6392 1HZ  LYS B 400       5.429  22.409 -19.880  1.00 17.340          H  
ATOM   6393 2HZ  LYS B 400       5.622  20.869 -20.457  1.00 17.340          H  
ATOM   6394 3HZ  LYS B 400       6.907  21.936 -20.420  1.00 17.340          H  
ATOM   6395  N   GLN B 401       6.544  20.875 -29.170  1.00 10.950          N  
ATOM   6396  CA  GLN B 401       7.464  20.507 -30.260  1.00 11.680          C  
ATOM   6397  C   GLN B 401       7.674  21.602 -31.292  1.00 12.550          C  
ATOM   6398  O   GLN B 401       6.800  22.430 -31.551  1.00 13.240          O  
ATOM   6399  CB  GLN B 401       6.991  19.278 -31.056  1.00 16.060          C  
ATOM   6400  CG  GLN B 401       6.838  18.046 -30.275  1.00 16.060          C  
ATOM   6401  CD  GLN B 401       8.095  17.658 -29.566  1.00 16.060          C  
ATOM   6402  OE1 GLN B 401       9.140  17.449 -30.192  1.00 16.060          O  
ATOM   6403  NE2 GLN B 401       8.011  17.585 -28.250  1.00 16.060          N  
ATOM   6404  H   GLN B 401       5.536  20.708 -29.271  1.00 13.140          H  
ATOM   6405  HA  GLN B 401       8.435  20.284 -29.821  1.00 14.020          H  
ATOM   6406 1HB  GLN B 401       6.016  19.502 -31.497  1.00 19.270          H  
ATOM   6407 2HB  GLN B 401       7.680  19.087 -31.878  1.00 19.270          H  
ATOM   6408 1HG  GLN B 401       6.076  18.215 -29.587  1.00 19.270          H  
ATOM   6409 2HG  GLN B 401       6.555  17.236 -30.942  1.00 19.270          H  
ATOM   6410 1HE2 GLN B 401       8.810  17.341 -27.701  1.00 19.270          H  
ATOM   6411 2HE2 GLN B 401       7.108  17.787 -27.801  1.00 19.270          H  
ATOM   6412  N   ASP B 402       8.833  21.548 -31.943  1.00 12.680          N  
ATOM   6413  CA  ASP B 402       9.149  22.421 -33.065  1.00 13.630          C  
ATOM   6414  C   ASP B 402       8.192  22.149 -34.211  1.00 14.150          C  
ATOM   6415  O   ASP B 402       7.759  21.011 -34.405  1.00 14.410          O  
ATOM   6416  CB  ASP B 402      10.573  22.175 -33.571  1.00 18.700          C  
ATOM   6417  CG  ASP B 402      11.676  22.667 -32.639  1.00 18.700          C  
ATOM   6418  OD1 ASP B 402      11.402  23.400 -31.720  1.00 18.700          O  
ATOM   6419  OD2 ASP B 402      12.796  22.288 -32.862  1.00 18.700          O  
ATOM   6420  H   ASP B 402       9.523  20.871 -31.646  1.00 15.220          H  
ATOM   6421  HA  ASP B 402       9.041  23.459 -32.751  1.00 16.360          H  
ATOM   6422 1HB  ASP B 402      10.711  21.107 -33.736  1.00 22.440          H  
ATOM   6423 2HB  ASP B 402      10.693  22.664 -34.542  1.00 22.440          H  
ATOM   6424  N   GLN B 403       7.880  23.166 -35.004  1.00 14.460          N  
ATOM   6425  CA  GLN B 403       7.057  22.896 -36.170  1.00 15.110          C  
ATOM   6426  C   GLN B 403       7.890  22.251 -37.253  1.00 15.320          C  
ATOM   6427  O   GLN B 403       8.889  22.821 -37.697  1.00 15.600          O  
ATOM   6428  CB  GLN B 403       6.425  24.165 -36.748  1.00 20.890          C  
ATOM   6429  CG  GLN B 403       5.597  23.925 -38.060  1.00 20.890          C  
ATOM   6430  CD  GLN B 403       4.312  23.129 -37.838  1.00 20.890          C  
ATOM   6431  OE1 GLN B 403       3.481  23.576 -37.045  1.00 20.890          O  
ATOM   6432  NE2 GLN B 403       4.122  21.970 -38.503  1.00 20.890          N  
ATOM   6433  H   GLN B 403       8.223  24.096 -34.807  1.00 17.350          H  
ATOM   6434  HA  GLN B 403       6.266  22.200 -35.889  1.00 18.130          H  
ATOM   6435 1HB  GLN B 403       5.762  24.610 -36.007  1.00 25.070          H  
ATOM   6436 2HB  GLN B 403       7.205  24.890 -36.972  1.00 25.070          H  
ATOM   6437 1HG  GLN B 403       5.314  24.899 -38.453  1.00 25.070          H  
ATOM   6438 2HG  GLN B 403       6.203  23.403 -38.800  1.00 25.070          H  
ATOM   6439 1HE2 GLN B 403       3.274  21.456 -38.356  1.00 25.070          H  
ATOM   6440 2HE2 GLN B 403       4.815  21.558 -39.157  1.00 25.070          H  
ATOM   6441  N   VAL B 404       7.435  21.099 -37.699  1.00 15.340          N  
ATOM   6442  CA  VAL B 404       8.079  20.348 -38.750  1.00 15.710          C  
ATOM   6443  C   VAL B 404       7.082  19.354 -39.344  1.00 16.420          C  
ATOM   6444  O   VAL B 404       5.985  19.751 -39.763  1.00 16.630          O  
ATOM   6445  OXT VAL B 404       7.203  18.147 -39.136  1.00 23.570          O  
ATOM   6446  CB  VAL B 404       9.387  19.699 -38.205  1.00 20.990          C  
ATOM   6447  CG1 VAL B 404       9.111  18.774 -37.002  1.00 20.990          C  
ATOM   6448  CG2 VAL B 404      10.093  18.929 -39.326  1.00 20.990          C  
ATOM   6449  H   VAL B 404       6.624  20.705 -37.238  1.00 18.410          H  
ATOM   6450  HA  VAL B 404       8.374  21.046 -39.535  1.00 18.850          H  
ATOM   6451  HB  VAL B 404      10.044  20.495 -37.852  1.00 25.180          H  
ATOM   6452 1HG1 VAL B 404      10.052  18.374 -36.639  1.00 25.180          H  
ATOM   6453 2HG1 VAL B 404       8.636  19.349 -36.209  1.00 25.180          H  
ATOM   6454 3HG1 VAL B 404       8.470  17.952 -37.272  1.00 25.180          H  
ATOM   6455 1HG2 VAL B 404      11.020  18.514 -38.944  1.00 25.180          H  
ATOM   6456 2HG2 VAL B 404       9.470  18.122 -39.692  1.00 25.180          H  
ATOM   6457 3HG2 VAL B 404      10.311  19.612 -40.145  1.00 25.180          H  
TER                                                                             
ATOM   6459  N   MET C 405     -42.395  25.143 -17.446  1.00 10.070          N  
ATOM   6460  CA  MET C 405     -41.133  24.542 -17.035  1.00  9.300          C  
ATOM   6461  C   MET C 405     -39.922  25.050 -17.793  1.00  8.470          C  
ATOM   6462  O   MET C 405     -39.872  25.008 -19.023  1.00  8.410          O  
ATOM   6463  CB  MET C 405     -41.256  23.018 -17.109  1.00 13.330          C  
ATOM   6464  CG  MET C 405     -40.013  22.252 -16.709  1.00 13.330          C  
ATOM   6465  SD  MET C 405     -40.271  20.487 -16.602  1.00 13.330          S  
ATOM   6466  CE  MET C 405     -40.872  20.308 -14.914  1.00 13.330          C  
ATOM   6467 1H   MET C 405     -43.129  24.774 -16.837  1.00 12.080          H  
ATOM   6468 2H   MET C 405     -42.347  26.146 -17.350  1.00 12.080          H  
ATOM   6469 3H   MET C 405     -42.593  24.899 -18.405  1.00 12.080          H  
ATOM   6470  HA  MET C 405     -40.963  24.815 -16.009  1.00 11.160          H  
ATOM   6471 1HB  MET C 405     -42.088  22.692 -16.492  1.00 15.990          H  
ATOM   6472 2HB  MET C 405     -41.489  22.735 -18.133  1.00 15.990          H  
ATOM   6473 1HG  MET C 405     -39.226  22.430 -17.442  1.00 15.990          H  
ATOM   6474 2HG  MET C 405     -39.660  22.601 -15.760  1.00 15.990          H  
ATOM   6475 1HE  MET C 405     -41.059  19.257 -14.712  1.00 15.990          H  
ATOM   6476 2HE  MET C 405     -40.117  20.679 -14.216  1.00 15.990          H  
ATOM   6477 3HE  MET C 405     -41.797  20.870 -14.788  1.00 15.990          H  
ATOM   6478  N   ASN C 406     -38.942  25.537 -17.032  1.00  8.070          N  
ATOM   6479  CA  ASN C 406     -37.681  26.035 -17.562  1.00  7.500          C  
ATOM   6480  C   ASN C 406     -36.722  24.862 -17.700  1.00  6.920          C  
ATOM   6481  O   ASN C 406     -37.068  23.727 -17.361  1.00  6.870          O  
ATOM   6482  CB  ASN C 406     -37.119  27.099 -16.611  1.00 10.730          C  
ATOM   6483  CG  ASN C 406     -36.134  28.083 -17.231  1.00 10.730          C  
ATOM   6484  OD1 ASN C 406     -35.443  27.768 -18.210  1.00 10.730          O  
ATOM   6485  ND2 ASN C 406     -36.055  29.260 -16.665  1.00 10.730          N  
ATOM   6486  H   ASN C 406     -39.066  25.546 -16.018  1.00  9.680          H  
ATOM   6487  HA  ASN C 406     -37.846  26.465 -18.552  1.00  9.000          H  
ATOM   6488 1HB  ASN C 406     -37.946  27.663 -16.178  1.00 12.870          H  
ATOM   6489 2HB  ASN C 406     -36.617  26.595 -15.787  1.00 12.870          H  
ATOM   6490 1HD2 ASN C 406     -35.420  29.946 -17.020  1.00 12.870          H  
ATOM   6491 2HD2 ASN C 406     -36.633  29.484 -15.869  1.00 12.870          H  
ATOM   6492  N   SER C 407     -35.521  25.112 -18.184  1.00  6.770          N  
ATOM   6493  CA  SER C 407     -34.565  24.033 -18.290  1.00  6.530          C  
ATOM   6494  C   SER C 407     -33.197  24.548 -17.904  1.00  5.770          C  
ATOM   6495  O   SER C 407     -32.461  25.117 -18.710  1.00  5.850          O  
ATOM   6496  CB  SER C 407     -34.577  23.473 -19.703  1.00  9.240          C  
ATOM   6497  OG  SER C 407     -33.729  22.376 -19.814  1.00  9.240          O  
ATOM   6498  H   SER C 407     -35.280  26.053 -18.473  1.00  8.120          H  
ATOM   6499  HA  SER C 407     -34.832  23.242 -17.595  1.00  7.840          H  
ATOM   6500 1HB  SER C 407     -35.591  23.176 -19.963  1.00 11.090          H  
ATOM   6501 2HB  SER C 407     -34.267  24.247 -20.401  1.00 11.090          H  
ATOM   6502  HG  SER C 407     -34.173  21.680 -19.280  1.00 11.090          H  
ATOM   6503  N   ILE C 408     -32.907  24.385 -16.621  1.00  5.220          N  
ATOM   6504  CA  ILE C 408     -31.685  24.824 -15.985  1.00  4.590          C  
ATOM   6505  C   ILE C 408     -31.234  23.649 -15.134  1.00  3.990          C  
ATOM   6506  O   ILE C 408     -31.935  23.306 -14.191  1.00  4.330          O  
ATOM   6507  CB  ILE C 408     -31.975  25.986 -14.999  1.00  6.680          C  
ATOM   6508  CG1 ILE C 408     -32.798  27.130 -15.678  1.00  6.680          C  
ATOM   6509  CG2 ILE C 408     -30.646  26.521 -14.427  1.00  6.680          C  
ATOM   6510  CD1 ILE C 408     -32.147  27.902 -16.754  1.00  6.680          C  
ATOM   6511  H   ILE C 408     -33.586  23.904 -16.057  1.00  6.260          H  
ATOM   6512  HA  ILE C 408     -30.921  25.072 -16.725  1.00  5.510          H  
ATOM   6513  HB  ILE C 408     -32.575  25.621 -14.176  1.00  8.010          H  
ATOM   6514 1HG1 ILE C 408     -33.701  26.692 -16.084  1.00  8.010          H  
ATOM   6515 2HG1 ILE C 408     -33.078  27.828 -14.923  1.00  8.010          H  
ATOM   6516 1HG2 ILE C 408     -30.841  27.320 -13.723  1.00  8.010          H  
ATOM   6517 2HG2 ILE C 408     -30.116  25.716 -13.912  1.00  8.010          H  
ATOM   6518 3HG2 ILE C 408     -30.013  26.898 -15.224  1.00  8.010          H  
ATOM   6519 1HD1 ILE C 408     -32.850  28.647 -17.117  1.00  8.010          H  
ATOM   6520 2HD1 ILE C 408     -31.264  28.406 -16.371  1.00  8.010          H  
ATOM   6521 3HD1 ILE C 408     -31.875  27.243 -17.564  1.00  8.010          H  
ATOM   6522  N   LYS C 409     -30.102  23.032 -15.369  1.00  3.490          N  
ATOM   6523  CA  LYS C 409     -29.784  21.937 -14.463  1.00  3.270          C  
ATOM   6524  C   LYS C 409     -29.681  22.439 -13.034  1.00  2.830          C  
ATOM   6525  O   LYS C 409     -29.022  23.446 -12.770  1.00  2.820          O  
ATOM   6526  CB  LYS C 409     -28.516  21.208 -14.858  1.00  4.670          C  
ATOM   6527  CG  LYS C 409     -28.193  20.024 -13.945  1.00  4.670          C  
ATOM   6528  CD  LYS C 409     -27.050  19.254 -14.479  1.00  4.670          C  
ATOM   6529  CE  LYS C 409     -26.531  18.163 -13.524  1.00  4.670          C  
ATOM   6530  NZ  LYS C 409     -27.530  17.060 -13.294  1.00  4.670          N  
ATOM   6531  H   LYS C 409     -29.528  23.255 -16.182  1.00  4.190          H  
ATOM   6532  HA  LYS C 409     -30.601  21.215 -14.495  1.00  3.920          H  
ATOM   6533 1HB  LYS C 409     -28.609  20.839 -15.883  1.00  5.600          H  
ATOM   6534 2HB  LYS C 409     -27.677  21.896 -14.832  1.00  5.600          H  
ATOM   6535 1HG  LYS C 409     -27.938  20.378 -12.944  1.00  5.600          H  
ATOM   6536 2HG  LYS C 409     -29.065  19.378 -13.882  1.00  5.600          H  
ATOM   6537 1HD  LYS C 409     -27.437  18.768 -15.359  1.00  5.600          H  
ATOM   6538 2HD  LYS C 409     -26.239  19.927 -14.772  1.00  5.600          H  
ATOM   6539 1HE  LYS C 409     -25.631  17.738 -13.962  1.00  5.600          H  
ATOM   6540 2HE  LYS C 409     -26.279  18.612 -12.561  1.00  5.600          H  
ATOM   6541 1HZ  LYS C 409     -27.133  16.337 -12.667  1.00  5.600          H  
ATOM   6542 2HZ  LYS C 409     -28.360  17.429 -12.869  1.00  5.600          H  
ATOM   6543 3HZ  LYS C 409     -27.790  16.611 -14.155  1.00  5.600          H  
ATOM   6544  N   PHE C 410     -30.308  21.723 -12.103  1.00  2.720          N  
ATOM   6545  CA  PHE C 410     -30.221  22.127 -10.712  1.00  2.400          C  
ATOM   6546  C   PHE C 410     -28.880  21.715 -10.147  1.00  2.360          C  
ATOM   6547  O   PHE C 410     -28.495  20.549 -10.276  1.00  2.630          O  
ATOM   6548  CB  PHE C 410     -31.232  21.385  -9.826  1.00  3.490          C  
ATOM   6549  CG  PHE C 410     -32.701  21.696  -9.902  1.00  3.490          C  
ATOM   6550  CD1 PHE C 410     -33.622  20.799 -10.428  1.00  3.490          C  
ATOM   6551  CD2 PHE C 410     -33.169  22.861  -9.407  1.00  3.490          C  
ATOM   6552  CE1 PHE C 410     -34.966  21.113 -10.414  1.00  3.490          C  
ATOM   6553  CE2 PHE C 410     -34.500  23.152  -9.406  1.00  3.490          C  
ATOM   6554  CZ  PHE C 410     -35.386  22.282  -9.891  1.00  3.490          C  
ATOM   6555  H   PHE C 410     -30.851  20.916 -12.375  1.00  3.260          H  
ATOM   6556  HA  PHE C 410     -30.336  23.211 -10.634  1.00  2.880          H  
ATOM   6557 1HB  PHE C 410     -31.120  20.325 -10.022  1.00  4.190          H  
ATOM   6558 2HB  PHE C 410     -30.924  21.537  -8.807  1.00  4.190          H  
ATOM   6559  HD1 PHE C 410     -33.287  19.845 -10.836  1.00  4.190          H  
ATOM   6560  HD2 PHE C 410     -32.462  23.555  -8.996  1.00  4.190          H  
ATOM   6561  HE1 PHE C 410     -35.705  20.440 -10.817  1.00  4.190          H  
ATOM   6562  HE2 PHE C 410     -34.859  24.080  -9.001  1.00  4.190          H  
ATOM   6563  HZ  PHE C 410     -36.451  22.524  -9.875  1.00  4.190          H  
ATOM   6564  N   GLY C 411     -28.207  22.612  -9.437  1.00  2.160          N  
ATOM   6565  CA  GLY C 411     -26.993  22.177  -8.756  1.00  2.190          C  
ATOM   6566  C   GLY C 411     -27.468  21.514  -7.475  1.00  1.970          C  
ATOM   6567  O   GLY C 411     -28.165  22.156  -6.693  1.00  1.880          O  
ATOM   6568  H   GLY C 411     -28.549  23.581  -9.403  1.00  2.590          H  
ATOM   6569 1HA  GLY C 411     -26.448  21.464  -9.374  1.00  2.630          H  
ATOM   6570 2HA  GLY C 411     -26.339  23.020  -8.546  1.00  2.630          H  
ATOM   6571  N   ILE C 412     -27.086  20.259  -7.244  1.00  1.990          N  
ATOM   6572  CA  ILE C 412     -27.547  19.513  -6.066  1.00  1.920          C  
ATOM   6573  C   ILE C 412     -26.456  19.207  -5.038  1.00  1.990          C  
ATOM   6574  O   ILE C 412     -25.632  18.318  -5.270  1.00  2.230          O  
ATOM   6575  CB  ILE C 412     -28.155  18.167  -6.565  1.00  2.720          C  
ATOM   6576  CG1 ILE C 412     -29.288  18.383  -7.599  1.00  2.720          C  
ATOM   6577  CG2 ILE C 412     -28.630  17.324  -5.462  1.00  2.720          C  
ATOM   6578  CD1 ILE C 412     -30.467  19.167  -7.105  1.00  2.720          C  
ATOM   6579  H   ILE C 412     -26.487  19.803  -7.920  1.00  2.390          H  
ATOM   6580  HA  ILE C 412     -28.303  20.107  -5.555  1.00  2.300          H  
ATOM   6581  HB  ILE C 412     -27.369  17.619  -7.086  1.00  3.260          H  
ATOM   6582 1HG1 ILE C 412     -28.879  18.887  -8.466  1.00  3.260          H  
ATOM   6583 2HG1 ILE C 412     -29.655  17.408  -7.911  1.00  3.260          H  
ATOM   6584 1HG2 ILE C 412     -28.998  16.387  -5.877  1.00  3.260          H  
ATOM   6585 2HG2 ILE C 412     -27.804  17.124  -4.788  1.00  3.260          H  
ATOM   6586 3HG2 ILE C 412     -29.417  17.798  -4.920  1.00  3.260          H  
ATOM   6587 1HD1 ILE C 412     -31.196  19.239  -7.900  1.00  3.260          H  
ATOM   6588 2HD1 ILE C 412     -30.918  18.674  -6.265  1.00  3.260          H  
ATOM   6589 3HD1 ILE C 412     -30.152  20.154  -6.814  1.00  3.260          H  
ATOM   6590  N   PHE C 413     -26.504  19.862  -3.865  1.00  1.870          N  
ATOM   6591  CA  PHE C 413     -25.453  19.676  -2.865  1.00  2.020          C  
ATOM   6592  C   PHE C 413     -26.008  19.238  -1.482  1.00  2.010          C  
ATOM   6593  O   PHE C 413     -26.465  20.082  -0.701  1.00  1.990          O  
ATOM   6594  CB  PHE C 413     -24.764  21.017  -2.716  1.00  2.770          C  
ATOM   6595  CG  PHE C 413     -24.417  21.575  -4.052  1.00  2.770          C  
ATOM   6596  CD1 PHE C 413     -25.095  22.701  -4.524  1.00  2.770          C  
ATOM   6597  CD2 PHE C 413     -23.526  20.974  -4.863  1.00  2.770          C  
ATOM   6598  CE1 PHE C 413     -24.833  23.208  -5.765  1.00  2.770          C  
ATOM   6599  CE2 PHE C 413     -23.266  21.467  -6.115  1.00  2.770          C  
ATOM   6600  CZ  PHE C 413     -23.909  22.589  -6.567  1.00  2.770          C  
ATOM   6601  H   PHE C 413     -27.195  20.612  -3.739  1.00  2.240          H  
ATOM   6602  HA  PHE C 413     -24.756  18.923  -3.223  1.00  2.420          H  
ATOM   6603 1HB  PHE C 413     -25.402  21.712  -2.206  1.00  3.320          H  
ATOM   6604 2HB  PHE C 413     -23.846  20.898  -2.142  1.00  3.320          H  
ATOM   6605  HD1 PHE C 413     -25.842  23.177  -3.886  1.00  3.320          H  
ATOM   6606  HD2 PHE C 413     -23.023  20.089  -4.510  1.00  3.320          H  
ATOM   6607  HE1 PHE C 413     -25.359  24.090  -6.115  1.00  3.320          H  
ATOM   6608  HE2 PHE C 413     -22.537  20.968  -6.753  1.00  3.320          H  
ATOM   6609  HZ  PHE C 413     -23.683  22.976  -7.564  1.00  3.320          H  
ATOM   6610  N   TYR C 414     -26.007  17.938  -1.162  1.00  2.110          N  
ATOM   6611  CA  TYR C 414     -26.652  17.472   0.093  1.00  2.090          C  
ATOM   6612  C   TYR C 414     -25.804  17.570   1.369  1.00  2.160          C  
ATOM   6613  O   TYR C 414     -24.619  17.233   1.347  1.00  2.330          O  
ATOM   6614  CB  TYR C 414     -27.037  16.006  -0.051  1.00  2.930          C  
ATOM   6615  CG  TYR C 414     -28.127  15.753  -0.996  1.00  2.930          C  
ATOM   6616  CD1 TYR C 414     -27.846  15.444  -2.272  1.00  2.930          C  
ATOM   6617  CD2 TYR C 414     -29.408  15.821  -0.595  1.00  2.930          C  
ATOM   6618  CE1 TYR C 414     -28.844  15.199  -3.152  1.00  2.930          C  
ATOM   6619  CE2 TYR C 414     -30.428  15.577  -1.501  1.00  2.930          C  
ATOM   6620  CZ  TYR C 414     -30.137  15.268  -2.775  1.00  2.930          C  
ATOM   6621  OH  TYR C 414     -31.138  15.034  -3.693  1.00  2.930          O  
ATOM   6622  H   TYR C 414     -25.618  17.257  -1.808  1.00  2.530          H  
ATOM   6623  HA  TYR C 414     -27.547  18.067   0.254  1.00  2.510          H  
ATOM   6624 1HB  TYR C 414     -26.168  15.437  -0.382  1.00  3.520          H  
ATOM   6625 2HB  TYR C 414     -27.333  15.616   0.921  1.00  3.520          H  
ATOM   6626  HD1 TYR C 414     -26.815  15.393  -2.605  1.00  3.520          H  
ATOM   6627  HD2 TYR C 414     -29.624  16.083   0.433  1.00  3.520          H  
ATOM   6628  HE1 TYR C 414     -28.593  14.955  -4.162  1.00  3.520          H  
ATOM   6629  HE2 TYR C 414     -31.459  15.638  -1.206  1.00  3.520          H  
ATOM   6630  HH  TYR C 414     -31.999  15.156  -3.281  1.00  3.520          H  
ATOM   6631  N   SER C 415     -26.426  17.943   2.508  1.00  2.100          N  
ATOM   6632  CA  SER C 415     -25.703  17.955   3.787  1.00  2.240          C  
ATOM   6633  C   SER C 415     -26.352  17.069   4.875  1.00  2.250          C  
ATOM   6634  O   SER C 415     -27.362  17.423   5.517  1.00  2.140          O  
ATOM   6635  CB  SER C 415     -25.583  19.369   4.304  1.00  3.080          C  
ATOM   6636  OG  SER C 415     -24.834  20.168   3.443  1.00  3.080          O  
ATOM   6637  H   SER C 415     -27.399  18.263   2.501  1.00  2.520          H  
ATOM   6638  HA  SER C 415     -24.694  17.580   3.609  1.00  2.690          H  
ATOM   6639 1HB  SER C 415     -26.575  19.798   4.449  1.00  3.700          H  
ATOM   6640 2HB  SER C 415     -25.093  19.326   5.250  1.00  3.700          H  
ATOM   6641  HG  SER C 415     -24.952  21.067   3.748  1.00  3.700          H  
ATOM   6642  N   LYS C 416     -25.693  15.944   5.154  1.00  2.490          N  
ATOM   6643  CA  LYS C 416     -26.159  14.937   6.110  1.00  2.630          C  
ATOM   6644  C   LYS C 416     -26.412  15.485   7.506  1.00  2.570          C  
ATOM   6645  O   LYS C 416     -27.371  15.109   8.180  1.00  2.870          O  
ATOM   6646  CB  LYS C 416     -25.156  13.791   6.206  1.00  3.630          C  
ATOM   6647  CG  LYS C 416     -25.587  12.674   7.141  1.00  3.630          C  
ATOM   6648  CD  LYS C 416     -24.628  11.507   7.092  1.00  3.630          C  
ATOM   6649  CE  LYS C 416     -25.027  10.422   8.085  1.00  3.630          C  
ATOM   6650  NZ  LYS C 416     -24.118   9.242   8.005  1.00  3.630          N  
ATOM   6651  H   LYS C 416     -24.856  15.749   4.620  1.00  2.990          H  
ATOM   6652  HA  LYS C 416     -27.092  14.536   5.741  1.00  3.160          H  
ATOM   6653 1HB  LYS C 416     -24.987  13.365   5.216  1.00  4.350          H  
ATOM   6654 2HB  LYS C 416     -24.203  14.176   6.566  1.00  4.350          H  
ATOM   6655 1HG  LYS C 416     -25.652  13.037   8.166  1.00  4.350          H  
ATOM   6656 2HG  LYS C 416     -26.565  12.340   6.835  1.00  4.350          H  
ATOM   6657 1HD  LYS C 416     -24.641  11.083   6.079  1.00  4.350          H  
ATOM   6658 2HD  LYS C 416     -23.618  11.848   7.312  1.00  4.350          H  
ATOM   6659 1HE  LYS C 416     -24.990  10.835   9.093  1.00  4.350          H  
ATOM   6660 2HE  LYS C 416     -26.044  10.097   7.874  1.00  4.350          H  
ATOM   6661 1HZ  LYS C 416     -24.406   8.540   8.674  1.00  4.350          H  
ATOM   6662 2HZ  LYS C 416     -24.171   8.862   7.066  1.00  4.350          H  
ATOM   6663 3HZ  LYS C 416     -23.169   9.523   8.204  1.00  4.350          H  
ATOM   6664  N   GLN C 417     -25.544  16.380   7.949  1.00  2.360          N  
ATOM   6665  CA  GLN C 417     -25.619  16.934   9.291  1.00  2.380          C  
ATOM   6666  C   GLN C 417     -26.762  17.942   9.470  1.00  2.330          C  
ATOM   6667  O   GLN C 417     -27.101  18.304  10.593  1.00  2.390          O  
ATOM   6668  CB  GLN C 417     -24.265  17.536   9.679  1.00  3.320          C  
ATOM   6669  CG  GLN C 417     -23.887  18.836   8.982  1.00  3.320          C  
ATOM   6670  CD  GLN C 417     -23.279  18.651   7.588  1.00  3.320          C  
ATOM   6671  OE1 GLN C 417     -23.572  17.675   6.882  1.00  3.320          O  
ATOM   6672  NE2 GLN C 417     -22.448  19.590   7.168  1.00  3.320          N  
ATOM   6673  H   GLN C 417     -24.780  16.661   7.339  1.00  2.830          H  
ATOM   6674  HA  GLN C 417     -25.811  16.111   9.976  1.00  2.860          H  
ATOM   6675 1HB  GLN C 417     -24.286  17.713  10.735  1.00  3.990          H  
ATOM   6676 2HB  GLN C 417     -23.477  16.810   9.487  1.00  3.990          H  
ATOM   6677 1HG  GLN C 417     -24.750  19.450   8.929  1.00  3.990          H  
ATOM   6678 2HG  GLN C 417     -23.140  19.332   9.584  1.00  3.990          H  
ATOM   6679 1HE2 GLN C 417     -22.042  19.524   6.248  1.00  3.990          H  
ATOM   6680 2HE2 GLN C 417     -22.224  20.379   7.746  1.00  3.990          H  
ATOM   6681  N   PHE C 418     -27.368  18.399   8.371  1.00  2.250          N  
ATOM   6682  CA  PHE C 418     -28.483  19.328   8.444  1.00  2.230          C  
ATOM   6683  C   PHE C 418     -29.775  18.614   8.090  1.00  2.140          C  
ATOM   6684  O   PHE C 418     -30.873  19.082   8.411  1.00  2.160          O  
ATOM   6685  CB  PHE C 418     -28.337  20.471   7.434  1.00  3.130          C  
ATOM   6686  CG  PHE C 418     -27.266  21.488   7.646  1.00  3.130          C  
ATOM   6687  CD1 PHE C 418     -25.975  21.227   7.350  1.00  3.130          C  
ATOM   6688  CD2 PHE C 418     -27.590  22.755   8.061  1.00  3.130          C  
ATOM   6689  CE1 PHE C 418     -25.006  22.180   7.486  1.00  3.130          C  
ATOM   6690  CE2 PHE C 418     -26.641  23.719   8.198  1.00  3.130          C  
ATOM   6691  CZ  PHE C 418     -25.343  23.419   7.906  1.00  3.130          C  
ATOM   6692  H   PHE C 418     -27.099  18.068   7.443  1.00  2.700          H  
ATOM   6693  HA  PHE C 418     -28.554  19.715   9.456  1.00  2.680          H  
ATOM   6694 1HB  PHE C 418     -28.186  20.031   6.442  1.00  3.760          H  
ATOM   6695 2HB  PHE C 418     -29.281  20.998   7.390  1.00  3.760          H  
ATOM   6696  HD1 PHE C 418     -25.726  20.249   7.014  1.00  3.760          H  
ATOM   6697  HD2 PHE C 418     -28.619  22.982   8.266  1.00  3.760          H  
ATOM   6698  HE1 PHE C 418     -23.969  21.956   7.247  1.00  3.760          H  
ATOM   6699  HE2 PHE C 418     -26.906  24.724   8.527  1.00  3.760          H  
ATOM   6700  HZ  PHE C 418     -24.577  24.180   8.006  1.00  3.760          H  
ATOM   6701  N   ASN C 419     -29.648  17.456   7.422  1.00  2.100          N  
ATOM   6702  CA  ASN C 419     -30.789  16.744   6.867  1.00  2.090          C  
ATOM   6703  C   ASN C 419     -31.514  17.678   5.934  1.00  1.980          C  
ATOM   6704  O   ASN C 419     -32.755  17.783   5.949  1.00  2.040          O  
ATOM   6705  CB  ASN C 419     -31.708  16.166   7.932  1.00  2.930          C  
ATOM   6706  CG  ASN C 419     -32.709  15.170   7.331  1.00  2.930          C  
ATOM   6707  OD1 ASN C 419     -32.530  14.712   6.185  1.00  2.930          O  
ATOM   6708  ND2 ASN C 419     -33.726  14.820   8.098  1.00  2.930          N  
ATOM   6709  H   ASN C 419     -28.724  17.101   7.179  1.00  2.520          H  
ATOM   6710  HA  ASN C 419     -30.411  15.917   6.263  1.00  2.510          H  
ATOM   6711 1HB  ASN C 419     -31.109  15.660   8.692  1.00  3.520          H  
ATOM   6712 2HB  ASN C 419     -32.261  16.965   8.425  1.00  3.520          H  
ATOM   6713 1HD2 ASN C 419     -34.401  14.151   7.779  1.00  3.520          H  
ATOM   6714 2HD2 ASN C 419     -33.817  15.216   9.014  1.00  3.520          H  
ATOM   6715  N   SER C 420     -30.700  18.352   5.112  1.00  1.890          N  
ATOM   6716  CA  SER C 420     -31.215  19.268   4.123  1.00  1.810          C  
ATOM   6717  C   SER C 420     -30.269  19.388   2.932  1.00  1.780          C  
ATOM   6718  O   SER C 420     -29.063  19.130   3.030  1.00  1.800          O  
ATOM   6719  CB  SER C 420     -31.442  20.638   4.715  1.00  2.570          C  
ATOM   6720  OG  SER C 420     -30.231  21.274   5.010  1.00  2.570          O  
ATOM   6721  H   SER C 420     -29.689  18.181   5.184  1.00  2.270          H  
ATOM   6722  HA  SER C 420     -32.157  18.877   3.784  1.00  2.170          H  
ATOM   6723 1HB  SER C 420     -32.030  21.236   4.025  1.00  3.080          H  
ATOM   6724 2HB  SER C 420     -32.020  20.535   5.625  1.00  3.080          H  
ATOM   6725  HG  SER C 420     -30.470  22.085   5.461  1.00  3.080          H  
ATOM   6726  N   LEU C 421     -30.844  19.766   1.808  1.00  1.760          N  
ATOM   6727  CA  LEU C 421     -30.191  19.990   0.536  1.00  1.740          C  
ATOM   6728  C   LEU C 421     -30.151  21.419   0.041  1.00  1.680          C  
ATOM   6729  O   LEU C 421     -31.181  22.091  -0.007  1.00  1.730          O  
ATOM   6730  CB  LEU C 421     -30.955  19.187  -0.505  1.00  2.440          C  
ATOM   6731  CG  LEU C 421     -30.643  19.474  -1.964  1.00  2.440          C  
ATOM   6732  CD1 LEU C 421     -29.311  19.064  -2.328  1.00  2.440          C  
ATOM   6733  CD2 LEU C 421     -31.605  18.821  -2.765  1.00  2.440          C  
ATOM   6734  H   LEU C 421     -31.849  19.887   1.842  1.00  2.110          H  
ATOM   6735  HA  LEU C 421     -29.168  19.635   0.621  1.00  2.090          H  
ATOM   6736 1HB  LEU C 421     -30.769  18.157  -0.321  1.00  2.930          H  
ATOM   6737 2HB  LEU C 421     -32.001  19.354  -0.341  1.00  2.930          H  
ATOM   6738  HG  LEU C 421     -30.706  20.521  -2.139  1.00  2.930          H  
ATOM   6739 1HD1 LEU C 421     -29.154  19.326  -3.353  1.00  2.930          H  
ATOM   6740 2HD1 LEU C 421     -28.619  19.573  -1.739  1.00  2.930          H  
ATOM   6741 3HD1 LEU C 421     -29.189  18.034  -2.202  1.00  2.930          H  
ATOM   6742 1HD2 LEU C 421     -31.398  19.038  -3.797  1.00  2.930          H  
ATOM   6743 2HD2 LEU C 421     -31.560  17.771  -2.607  1.00  2.930          H  
ATOM   6744 3HD2 LEU C 421     -32.588  19.183  -2.501  1.00  2.930          H  
ATOM   6745  N   LEU C 422     -28.983  21.846  -0.446  1.00  1.640          N  
ATOM   6746  CA  LEU C 422     -28.876  23.141  -1.097  1.00  1.670          C  
ATOM   6747  C   LEU C 422     -29.049  22.954  -2.599  1.00  1.630          C  
ATOM   6748  O   LEU C 422     -28.329  22.168  -3.232  1.00  1.660          O  
ATOM   6749  CB  LEU C 422     -27.517  23.805  -0.822  1.00  2.330          C  
ATOM   6750  CG  LEU C 422     -27.239  25.176  -1.575  1.00  2.330          C  
ATOM   6751  CD1 LEU C 422     -28.221  26.274  -1.077  1.00  2.330          C  
ATOM   6752  CD2 LEU C 422     -25.759  25.583  -1.356  1.00  2.330          C  
ATOM   6753  H   LEU C 422     -28.152  21.248  -0.381  1.00  1.970          H  
ATOM   6754  HA  LEU C 422     -29.675  23.780  -0.729  1.00  2.000          H  
ATOM   6755 1HB  LEU C 422     -27.446  23.996   0.247  1.00  2.790          H  
ATOM   6756 2HB  LEU C 422     -26.738  23.108  -1.087  1.00  2.790          H  
ATOM   6757  HG  LEU C 422     -27.407  25.043  -2.645  1.00  2.790          H  
ATOM   6758 1HD1 LEU C 422     -28.022  27.203  -1.612  1.00  2.790          H  
ATOM   6759 2HD1 LEU C 422     -29.253  25.976  -1.261  1.00  2.790          H  
ATOM   6760 3HD1 LEU C 422     -28.077  26.432  -0.010  1.00  2.790          H  
ATOM   6761 1HD2 LEU C 422     -25.547  26.519  -1.889  1.00  2.790          H  
ATOM   6762 2HD2 LEU C 422     -25.568  25.724  -0.293  1.00  2.790          H  
ATOM   6763 3HD2 LEU C 422     -25.115  24.796  -1.740  1.00  2.790          H  
ATOM   6764  N   VAL C 423     -30.019  23.655  -3.173  1.00  1.670          N  
ATOM   6765  CA  VAL C 423     -30.271  23.508  -4.595  1.00  1.720          C  
ATOM   6766  C   VAL C 423     -30.017  24.842  -5.282  1.00  1.710          C  
ATOM   6767  O   VAL C 423     -30.576  25.858  -4.866  1.00  1.740          O  
ATOM   6768  CB  VAL C 423     -31.723  23.111  -4.873  1.00  2.390          C  
ATOM   6769  CG1 VAL C 423     -31.923  22.882  -6.319  1.00  2.390          C  
ATOM   6770  CG2 VAL C 423     -32.081  21.955  -4.134  1.00  2.390          C  
ATOM   6771  H   VAL C 423     -30.600  24.253  -2.580  1.00  2.000          H  
ATOM   6772  HA  VAL C 423     -29.610  22.752  -4.993  1.00  2.060          H  
ATOM   6773  HB  VAL C 423     -32.350  23.925  -4.599  1.00  2.870          H  
ATOM   6774 1HG1 VAL C 423     -32.958  22.627  -6.506  1.00  2.870          H  
ATOM   6775 2HG1 VAL C 423     -31.662  23.732  -6.874  1.00  2.870          H  
ATOM   6776 3HG1 VAL C 423     -31.293  22.067  -6.619  1.00  2.870          H  
ATOM   6777 1HG2 VAL C 423     -33.096  21.721  -4.361  1.00  2.870          H  
ATOM   6778 2HG2 VAL C 423     -31.431  21.153  -4.441  1.00  2.870          H  
ATOM   6779 3HG2 VAL C 423     -31.976  22.148  -3.065  1.00  2.870          H  
ATOM   6780  N   SER C 424     -29.193  24.838  -6.327  1.00  1.720          N  
ATOM   6781  CA  SER C 424     -28.870  26.067  -7.076  1.00  1.750          C  
ATOM   6782  C   SER C 424     -29.647  26.225  -8.400  1.00  1.810          C  
ATOM   6783  O   SER C 424     -29.514  25.394  -9.309  1.00  1.970          O  
ATOM   6784  CB  SER C 424     -27.385  26.092  -7.372  1.00  2.440          C  
ATOM   6785  OG  SER C 424     -27.038  27.199  -8.167  1.00  2.440          O  
ATOM   6786  H   SER C 424     -28.773  23.935  -6.578  1.00  2.060          H  
ATOM   6787  HA  SER C 424     -29.116  26.921  -6.444  1.00  2.100          H  
ATOM   6788 1HB  SER C 424     -26.831  26.125  -6.435  1.00  2.930          H  
ATOM   6789 2HB  SER C 424     -27.106  25.178  -7.881  1.00  2.930          H  
ATOM   6790  HG  SER C 424     -26.114  27.051  -8.424  1.00  2.930          H  
ATOM   6791  N   PHE C 425     -30.530  27.248  -8.473  1.00  1.710          N  
ATOM   6792  CA  PHE C 425     -31.373  27.510  -9.662  1.00  1.780          C  
ATOM   6793  C   PHE C 425     -31.990  28.896  -9.479  1.00  1.900          C  
ATOM   6794  O   PHE C 425     -31.918  29.410  -8.382  1.00  2.030          O  
ATOM   6795  CB  PHE C 425     -32.441  26.425  -9.802  1.00  2.460          C  
ATOM   6796  CG  PHE C 425     -33.472  26.403  -8.732  1.00  2.460          C  
ATOM   6797  CD1 PHE C 425     -34.767  26.823  -8.987  1.00  2.460          C  
ATOM   6798  CD2 PHE C 425     -33.160  25.999  -7.468  1.00  2.460          C  
ATOM   6799  CE1 PHE C 425     -35.700  26.788  -7.999  1.00  2.460          C  
ATOM   6800  CE2 PHE C 425     -34.065  25.976  -6.495  1.00  2.460          C  
ATOM   6801  CZ  PHE C 425     -35.342  26.362  -6.743  1.00  2.460          C  
ATOM   6802  H   PHE C 425     -30.587  27.913  -7.691  1.00  2.050          H  
ATOM   6803  HA  PHE C 425     -30.735  27.509 -10.546  1.00  2.140          H  
ATOM   6804 1HB  PHE C 425     -32.954  26.501 -10.746  1.00  2.960          H  
ATOM   6805 2HB  PHE C 425     -31.951  25.474  -9.820  1.00  2.960          H  
ATOM   6806  HD1 PHE C 425     -35.045  27.158  -9.979  1.00  2.960          H  
ATOM   6807  HD2 PHE C 425     -32.166  25.700  -7.248  1.00  2.960          H  
ATOM   6808  HE1 PHE C 425     -36.716  27.106  -8.196  1.00  2.960          H  
ATOM   6809  HE2 PHE C 425     -33.765  25.652  -5.521  1.00  2.960          H  
ATOM   6810  HZ  PHE C 425     -36.072  26.350  -5.950  1.00  2.960          H  
ATOM   6811  N   PHE C 426     -32.586  29.548 -10.492  1.00  2.090          N  
ATOM   6812  CA  PHE C 426     -32.716  29.141 -11.905  1.00  2.240          C  
ATOM   6813  C   PHE C 426     -31.893  30.026 -12.832  1.00  2.260          C  
ATOM   6814  O   PHE C 426     -32.028  29.972 -14.050  1.00  2.410          O  
ATOM   6815  CB  PHE C 426     -34.178  29.158 -12.353  1.00  3.080          C  
ATOM   6816  CG  PHE C 426     -34.873  30.462 -12.158  1.00  3.080          C  
ATOM   6817  CD1 PHE C 426     -34.758  31.489 -13.086  1.00  3.080          C  
ATOM   6818  CD2 PHE C 426     -35.686  30.653 -11.065  1.00  3.080          C  
ATOM   6819  CE1 PHE C 426     -35.424  32.678 -12.905  1.00  3.080          C  
ATOM   6820  CE2 PHE C 426     -36.360  31.835 -10.895  1.00  3.080          C  
ATOM   6821  CZ  PHE C 426     -36.227  32.851 -11.806  1.00  3.080          C  
ATOM   6822  H   PHE C 426     -32.977  30.453 -10.208  1.00  2.510          H  
ATOM   6823  HA  PHE C 426     -32.343  28.135 -12.033  1.00  2.690          H  
ATOM   6824 1HB  PHE C 426     -34.244  28.916 -13.401  1.00  3.690          H  
ATOM   6825 2HB  PHE C 426     -34.727  28.402 -11.823  1.00  3.690          H  
ATOM   6826  HD1 PHE C 426     -34.126  31.352 -13.968  1.00  3.690          H  
ATOM   6827  HD2 PHE C 426     -35.800  29.844 -10.344  1.00  3.690          H  
ATOM   6828  HE1 PHE C 426     -35.315  33.481 -13.638  1.00  3.690          H  
ATOM   6829  HE2 PHE C 426     -37.001  31.966 -10.050  1.00  3.690          H  
ATOM   6830  HZ  PHE C 426     -36.761  33.792 -11.664  1.00  3.690          H  
ATOM   6831  N   ASN C 427     -31.072  30.869 -12.256  1.00  2.430          N  
ATOM   6832  CA  ASN C 427     -30.240  31.783 -13.017  1.00  2.690          C  
ATOM   6833  C   ASN C 427     -28.929  31.046 -13.407  1.00  2.720          C  
ATOM   6834  O   ASN C 427     -28.778  29.872 -13.036  1.00  2.850          O  
ATOM   6835  CB  ASN C 427     -30.091  33.038 -12.171  1.00  3.660          C  
ATOM   6836  CG  ASN C 427     -31.383  33.821 -12.064  1.00  3.660          C  
ATOM   6837  OD1 ASN C 427     -32.092  34.011 -13.072  1.00  3.660          O  
ATOM   6838  ND2 ASN C 427     -31.675  34.315 -10.885  1.00  3.660          N  
ATOM   6839  H   ASN C 427     -31.014  30.865 -11.246  1.00  2.920          H  
ATOM   6840  HA  ASN C 427     -30.760  32.041 -13.941  1.00  3.230          H  
ATOM   6841 1HB  ASN C 427     -29.756  32.768 -11.169  1.00  4.390          H  
ATOM   6842 2HB  ASN C 427     -29.404  33.706 -12.562  1.00  4.390          H  
ATOM   6843 1HD2 ASN C 427     -32.492  34.922 -10.761  1.00  4.390          H  
ATOM   6844 2HD2 ASN C 427     -31.075  34.146 -10.101  1.00  4.390          H  
ATOM   6845  N   LYS C 428     -27.979  31.667 -14.151  1.00  3.140          N  
ATOM   6846  CA  LYS C 428     -27.988  33.022 -14.737  1.00  3.220          C  
ATOM   6847  C   LYS C 428     -27.376  32.878 -16.128  1.00  2.940          C  
ATOM   6848  O   LYS C 428     -26.460  32.086 -16.240  1.00  3.510          O  
ATOM   6849  CB  LYS C 428     -27.084  33.963 -13.875  1.00  4.480          C  
ATOM   6850  CG  LYS C 428     -25.573  33.680 -13.932  1.00  4.480          C  
ATOM   6851  CD  LYS C 428     -24.782  34.641 -13.000  1.00  4.480          C  
ATOM   6852  CE  LYS C 428     -23.324  34.176 -12.813  1.00  4.480          C  
ATOM   6853  NZ  LYS C 428     -22.473  34.333 -14.038  1.00  4.480          N  
ATOM   6854  H   LYS C 428     -27.138  31.110 -14.345  1.00  3.770          H  
ATOM   6855  HA  LYS C 428     -29.005  33.398 -14.832  1.00  3.860          H  
ATOM   6856 1HB  LYS C 428     -27.253  34.993 -14.065  1.00  5.370          H  
ATOM   6857 2HB  LYS C 428     -27.305  33.809 -12.834  1.00  5.370          H  
ATOM   6858 1HG  LYS C 428     -25.386  32.643 -13.643  1.00  5.370          H  
ATOM   6859 2HG  LYS C 428     -25.209  33.826 -14.945  1.00  5.370          H  
ATOM   6860 1HD  LYS C 428     -24.778  35.646 -13.434  1.00  5.370          H  
ATOM   6861 2HD  LYS C 428     -25.263  34.689 -12.020  1.00  5.370          H  
ATOM   6862 1HE  LYS C 428     -22.866  34.733 -11.993  1.00  5.370          H  
ATOM   6863 2HE  LYS C 428     -23.349  33.120 -12.551  1.00  5.370          H  
ATOM   6864 1HZ  LYS C 428     -21.540  33.968 -13.829  1.00  5.370          H  
ATOM   6865 2HZ  LYS C 428     -22.865  33.810 -14.800  1.00  5.370          H  
ATOM   6866 3HZ  LYS C 428     -22.363  35.330 -14.328  1.00  5.370          H  
ATOM   6867  N   LYS C 429     -27.771  33.635 -17.177  1.00  2.530          N  
ATOM   6868  CA  LYS C 429     -28.854  34.613 -17.304  1.00  2.260          C  
ATOM   6869  C   LYS C 429     -29.015  34.863 -18.807  1.00  1.920          C  
ATOM   6870  O   LYS C 429     -28.049  34.710 -19.548  1.00  2.020          O  
ATOM   6871  CB  LYS C 429     -28.493  35.962 -16.687  1.00  3.270          C  
ATOM   6872  CG  LYS C 429     -29.644  36.924 -16.367  1.00  3.270          C  
ATOM   6873  CD  LYS C 429     -30.364  36.522 -15.081  1.00  3.270          C  
ATOM   6874  CE  LYS C 429     -31.498  37.501 -14.732  1.00  3.270          C  
ATOM   6875  NZ  LYS C 429     -32.180  37.109 -13.471  1.00  3.270          N  
ATOM   6876  H   LYS C 429     -27.236  33.481 -18.019  1.00  3.040          H  
ATOM   6877  HA  LYS C 429     -29.786  34.211 -16.911  1.00  2.710          H  
ATOM   6878 1HB  LYS C 429     -27.899  35.850 -15.845  1.00  3.930          H  
ATOM   6879 2HB  LYS C 429     -27.893  36.481 -17.419  1.00  3.930          H  
ATOM   6880 1HG  LYS C 429     -29.242  37.919 -16.232  1.00  3.930          H  
ATOM   6881 2HG  LYS C 429     -30.359  36.971 -17.177  1.00  3.930          H  
ATOM   6882 1HD  LYS C 429     -30.789  35.526 -15.187  1.00  3.930          H  
ATOM   6883 2HD  LYS C 429     -29.652  36.504 -14.256  1.00  3.930          H  
ATOM   6884 1HE  LYS C 429     -31.099  38.511 -14.622  1.00  3.930          H  
ATOM   6885 2HE  LYS C 429     -32.226  37.495 -15.541  1.00  3.930          H  
ATOM   6886 1HZ  LYS C 429     -32.960  37.729 -13.220  1.00  3.930          H  
ATOM   6887 2HZ  LYS C 429     -32.558  36.171 -13.566  1.00  3.930          H  
ATOM   6888 3HZ  LYS C 429     -31.525  37.124 -12.706  1.00  3.930          H  
ATOM   6889  N   VAL C 430     -30.178  35.320 -19.257  1.00  1.980          N  
ATOM   6890  CA  VAL C 430     -30.246  35.833 -20.628  1.00  1.810          C  
ATOM   6891  C   VAL C 430     -29.761  37.278 -20.534  1.00  1.590          C  
ATOM   6892  O   VAL C 430     -30.309  38.057 -19.749  1.00  1.750          O  
ATOM   6893  CB  VAL C 430     -31.660  35.716 -21.216  1.00  2.600          C  
ATOM   6894  CG1 VAL C 430     -31.704  36.346 -22.613  1.00  2.600          C  
ATOM   6895  CG2 VAL C 430     -32.033  34.231 -21.289  1.00  2.600          C  
ATOM   6896  H   VAL C 430     -30.982  35.382 -18.647  1.00  2.380          H  
ATOM   6897  HA  VAL C 430     -29.556  35.281 -21.260  1.00  2.170          H  
ATOM   6898  HB  VAL C 430     -32.367  36.249 -20.584  1.00  3.120          H  
ATOM   6899 1HG1 VAL C 430     -32.708  36.250 -23.022  1.00  3.120          H  
ATOM   6900 2HG1 VAL C 430     -31.439  37.400 -22.554  1.00  3.120          H  
ATOM   6901 3HG1 VAL C 430     -31.005  35.842 -23.265  1.00  3.120          H  
ATOM   6902 1HG2 VAL C 430     -33.035  34.126 -21.707  1.00  3.120          H  
ATOM   6903 2HG2 VAL C 430     -31.324  33.708 -21.925  1.00  3.120          H  
ATOM   6904 3HG2 VAL C 430     -32.009  33.795 -20.295  1.00  3.120          H  
ATOM   6905  N   THR C 431     -28.745  37.638 -21.322  1.00  1.530          N  
ATOM   6906  CA  THR C 431     -28.109  38.941 -21.146  1.00  1.560          C  
ATOM   6907  C   THR C 431     -27.661  39.705 -22.411  1.00  1.610          C  
ATOM   6908  O   THR C 431     -27.289  39.120 -23.427  1.00  1.950          O  
ATOM   6909  CB  THR C 431     -26.945  38.711 -20.175  1.00  2.170          C  
ATOM   6910  OG1 THR C 431     -26.252  39.908 -19.990  1.00  2.170          O  
ATOM   6911  CG2 THR C 431     -26.005  37.610 -20.675  1.00  2.170          C  
ATOM   6912  H   THR C 431     -28.378  36.985 -22.023  1.00  1.840          H  
ATOM   6913  HA  THR C 431     -28.823  39.588 -20.637  1.00  1.870          H  
ATOM   6914  HB  THR C 431     -27.358  38.401 -19.215  1.00  2.610          H  
ATOM   6915  HG1 THR C 431     -26.855  40.565 -19.605  1.00  2.610          H  
ATOM   6916 1HG2 THR C 431     -25.215  37.454 -19.956  1.00  2.610          H  
ATOM   6917 2HG2 THR C 431     -26.547  36.673 -20.803  1.00  2.610          H  
ATOM   6918 3HG2 THR C 431     -25.588  37.919 -21.610  1.00  2.610          H  
ATOM   6919  N   SER C 432     -27.752  41.043 -22.340  1.00  1.540          N  
ATOM   6920  CA  SER C 432     -27.392  41.958 -23.435  1.00  1.570          C  
ATOM   6921  C   SER C 432     -25.990  42.509 -23.261  1.00  1.390          C  
ATOM   6922  O   SER C 432     -25.364  42.288 -22.220  1.00  1.290          O  
ATOM   6923  CB  SER C 432     -28.387  43.103 -23.520  1.00  2.190          C  
ATOM   6924  OG  SER C 432     -28.263  43.972 -22.430  1.00  2.190          O  
ATOM   6925  H   SER C 432     -28.026  41.457 -21.446  1.00  1.850          H  
ATOM   6926  HA  SER C 432     -27.422  41.401 -24.371  1.00  1.880          H  
ATOM   6927 1HB  SER C 432     -28.229  43.653 -24.445  1.00  2.620          H  
ATOM   6928 2HB  SER C 432     -29.397  42.698 -23.550  1.00  2.620          H  
ATOM   6929  HG  SER C 432     -28.947  44.640 -22.543  1.00  2.620          H  
ATOM   6930  N   THR C 433     -25.466  43.247 -24.252  1.00  1.450          N  
ATOM   6931  CA  THR C 433     -24.126  43.775 -24.024  1.00  1.380          C  
ATOM   6932  C   THR C 433     -23.860  45.187 -24.504  1.00  1.430          C  
ATOM   6933  O   THR C 433     -24.275  45.430 -25.643  1.00  1.590          O  
ATOM   6934  CB  THR C 433     -23.066  42.841 -24.658  1.00  1.960          C  
ATOM   6935  OG1 THR C 433     -21.786  43.236 -24.191  1.00  1.960          O  
ATOM   6936  CG2 THR C 433     -23.052  42.863 -26.215  1.00  1.960          C  
ATOM   6937  H   THR C 433     -25.973  43.455 -25.099  1.00  1.740          H  
ATOM   6938  HA  THR C 433     -23.952  43.786 -22.951  1.00  1.660          H  
ATOM   6939  HB  THR C 433     -23.280  41.836 -24.346  1.00  2.350          H  
ATOM   6940  HG1 THR C 433     -21.814  43.208 -23.197  1.00  2.350          H  
ATOM   6941 1HG2 THR C 433     -22.295  42.165 -26.563  1.00  2.350          H  
ATOM   6942 2HG2 THR C 433     -24.019  42.569 -26.591  1.00  2.350          H  
ATOM   6943 3HG2 THR C 433     -22.811  43.845 -26.595  1.00  2.350          H  
ATOM   6944  N   GLN C 434     -22.599  45.470 -24.177  1.00  1.360          N  
ATOM   6945  CA  GLN C 434     -22.170  46.853 -24.020  1.00  1.430          C  
ATOM   6946  C   GLN C 434     -20.654  46.958 -24.108  1.00  1.400          C  
ATOM   6947  O   GLN C 434     -19.935  46.210 -23.436  1.00  1.360          O  
ATOM   6948  CB  GLN C 434     -22.628  47.429 -22.673  1.00  1.970          C  
ATOM   6949  CG  GLN C 434     -22.290  48.915 -22.479  1.00  1.970          C  
ATOM   6950  CD  GLN C 434     -22.751  49.460 -21.141  1.00  1.970          C  
ATOM   6951  OE1 GLN C 434     -23.003  48.701 -20.186  1.00  1.970          O  
ATOM   6952  NE2 GLN C 434     -22.864  50.777 -21.053  1.00  1.970          N  
ATOM   6953  H   GLN C 434     -21.950  44.946 -24.754  1.00  1.630          H  
ATOM   6954  HA  GLN C 434     -22.601  47.443 -24.828  1.00  1.720          H  
ATOM   6955 1HB  GLN C 434     -23.706  47.314 -22.570  1.00  2.370          H  
ATOM   6956 2HB  GLN C 434     -22.159  46.866 -21.860  1.00  2.370          H  
ATOM   6957 1HG  GLN C 434     -21.218  49.066 -22.542  1.00  2.370          H  
ATOM   6958 2HG  GLN C 434     -22.785  49.486 -23.263  1.00  2.370          H  
ATOM   6959 1HE2 GLN C 434     -23.163  51.207 -20.201  1.00  2.370          H  
ATOM   6960 2HE2 GLN C 434     -22.648  51.353 -21.844  1.00  2.370          H  
ATOM   6961  N   GLN C 435     -20.162  47.918 -24.882  1.00  1.530          N  
ATOM   6962  CA  GLN C 435     -18.721  48.140 -24.985  1.00  1.590          C  
ATOM   6963  C   GLN C 435     -18.269  49.134 -23.927  1.00  1.700          C  
ATOM   6964  O   GLN C 435     -18.748  50.270 -23.902  1.00  1.780          O  
ATOM   6965  CB  GLN C 435     -18.383  48.686 -26.379  1.00  2.200          C  
ATOM   6966  CG  GLN C 435     -16.897  49.003 -26.673  1.00  2.200          C  
ATOM   6967  CD  GLN C 435     -16.004  47.781 -26.820  1.00  2.200          C  
ATOM   6968  OE1 GLN C 435     -16.374  46.799 -27.474  1.00  2.200          O  
ATOM   6969  NE2 GLN C 435     -14.802  47.836 -26.276  1.00  2.200          N  
ATOM   6970  H   GLN C 435     -20.794  48.501 -25.415  1.00  1.840          H  
ATOM   6971  HA  GLN C 435     -18.196  47.202 -24.813  1.00  1.910          H  
ATOM   6972 1HB  GLN C 435     -18.711  47.965 -27.127  1.00  2.640          H  
ATOM   6973 2HB  GLN C 435     -18.949  49.601 -26.548  1.00  2.640          H  
ATOM   6974 1HG  GLN C 435     -16.844  49.568 -27.600  1.00  2.640          H  
ATOM   6975 2HG  GLN C 435     -16.492  49.606 -25.855  1.00  2.640          H  
ATOM   6976 1HE2 GLN C 435     -14.183  47.062 -26.384  1.00  2.640          H  
ATOM   6977 2HE2 GLN C 435     -14.476  48.671 -25.770  1.00  2.640          H  
ATOM   6978  N   ILE C 436     -17.370  48.704 -23.048  1.00  1.770          N  
ATOM   6979  CA  ILE C 436     -16.855  49.565 -21.994  1.00  1.960          C  
ATOM   6980  C   ILE C 436     -15.345  49.528 -22.091  1.00  2.060          C  
ATOM   6981  O   ILE C 436     -14.746  48.457 -21.988  1.00  2.150          O  
ATOM   6982  CB  ILE C 436     -17.325  49.123 -20.591  1.00  2.670          C  
ATOM   6983  CG1 ILE C 436     -18.881  49.124 -20.550  1.00  2.670          C  
ATOM   6984  CG2 ILE C 436     -16.740  50.095 -19.532  1.00  2.670          C  
ATOM   6985  CD1 ILE C 436     -19.497  48.540 -19.301  1.00  2.670          C  
ATOM   6986  H   ILE C 436     -17.007  47.747 -23.135  1.00  2.120          H  
ATOM   6987  HA  ILE C 436     -17.186  50.587 -22.168  1.00  2.350          H  
ATOM   6988  HB  ILE C 436     -16.984  48.106 -20.389  1.00  3.200          H  
ATOM   6989 1HG1 ILE C 436     -19.235  50.146 -20.681  1.00  3.200          H  
ATOM   6990 2HG1 ILE C 436     -19.243  48.524 -21.380  1.00  3.200          H  
ATOM   6991 1HG2 ILE C 436     -17.048  49.822 -18.536  1.00  3.200          H  
ATOM   6992 2HG2 ILE C 436     -15.665  50.071 -19.574  1.00  3.200          H  
ATOM   6993 3HG2 ILE C 436     -17.083  51.108 -19.739  1.00  3.200          H  
ATOM   6994 1HD1 ILE C 436     -20.571  48.569 -19.389  1.00  3.200          H  
ATOM   6995 2HD1 ILE C 436     -19.184  47.533 -19.195  1.00  3.200          H  
ATOM   6996 3HD1 ILE C 436     -19.198  49.106 -18.425  1.00  3.200          H  
ATOM   6997  N   ASN C 437     -14.717  50.682 -22.257  1.00  2.250          N  
ATOM   6998  CA  ASN C 437     -13.275  50.703 -22.439  1.00  2.410          C  
ATOM   6999  C   ASN C 437     -12.931  49.736 -23.588  1.00  2.240          C  
ATOM   7000  O   ASN C 437     -13.437  49.932 -24.699  1.00  2.560          O  
ATOM   7001  CB  ASN C 437     -12.590  50.392 -21.121  1.00  3.310          C  
ATOM   7002  CG  ASN C 437     -12.948  51.449 -20.109  1.00  3.310          C  
ATOM   7003  OD1 ASN C 437     -13.029  52.638 -20.443  1.00  3.310          O  
ATOM   7004  ND2 ASN C 437     -13.196  51.052 -18.900  1.00  3.310          N  
ATOM   7005  H   ASN C 437     -15.246  51.544 -22.301  1.00  2.700          H  
ATOM   7006  HA  ASN C 437     -12.971  51.701 -22.756  1.00  2.890          H  
ATOM   7007 1HB  ASN C 437     -12.880  49.415 -20.736  1.00  3.970          H  
ATOM   7008 2HB  ASN C 437     -11.508  50.385 -21.261  1.00  3.970          H  
ATOM   7009 1HD2 ASN C 437     -13.476  51.722 -18.205  1.00  3.970          H  
ATOM   7010 2HD2 ASN C 437     -13.138  50.080 -18.667  1.00  3.970          H  
ATOM   7011  N   ASN C 438     -12.100  48.705 -23.351  1.00  2.030          N  
ATOM   7012  CA  ASN C 438     -11.718  47.784 -24.421  1.00  2.060          C  
ATOM   7013  C   ASN C 438     -12.260  46.347 -24.302  1.00  1.830          C  
ATOM   7014  O   ASN C 438     -11.755  45.441 -24.970  1.00  1.860          O  
ATOM   7015  CB  ASN C 438     -10.209  47.766 -24.520  1.00  2.870          C  
ATOM   7016  CG  ASN C 438      -9.594  47.280 -23.254  1.00  2.870          C  
ATOM   7017  OD1 ASN C 438     -10.228  47.367 -22.185  1.00  2.870          O  
ATOM   7018  ND2 ASN C 438      -8.387  46.781 -23.331  1.00  2.870          N  
ATOM   7019  H   ASN C 438     -11.713  48.550 -22.426  1.00  2.440          H  
ATOM   7020  HA  ASN C 438     -12.104  48.184 -25.357  1.00  2.470          H  
ATOM   7021 1HB  ASN C 438      -9.899  47.119 -25.341  1.00  3.450          H  
ATOM   7022 2HB  ASN C 438      -9.843  48.770 -24.732  1.00  3.450          H  
ATOM   7023 1HD2 ASN C 438      -7.932  46.443 -22.507  1.00  3.450          H  
ATOM   7024 2HD2 ASN C 438      -7.921  46.734 -24.214  1.00  3.450          H  
ATOM   7025  N   ILE C 439     -13.281  46.137 -23.474  1.00  1.690          N  
ATOM   7026  CA  ILE C 439     -13.901  44.817 -23.285  1.00  1.530          C  
ATOM   7027  C   ILE C 439     -15.427  44.926 -23.376  1.00  1.490          C  
ATOM   7028  O   ILE C 439     -15.965  46.038 -23.368  1.00  1.530          O  
ATOM   7029  CB  ILE C 439     -13.420  44.161 -21.961  1.00  2.210          C  
ATOM   7030  CG1 ILE C 439     -13.814  45.022 -20.729  1.00  2.210          C  
ATOM   7031  CG2 ILE C 439     -11.884  43.952 -22.024  1.00  2.210          C  
ATOM   7032  CD1 ILE C 439     -13.547  44.357 -19.378  1.00  2.210          C  
ATOM   7033  H   ILE C 439     -13.664  46.943 -22.967  1.00  2.030          H  
ATOM   7034  HA  ILE C 439     -13.582  44.165 -24.094  1.00  1.840          H  
ATOM   7035  HB  ILE C 439     -13.910  43.190 -21.851  1.00  2.650          H  
ATOM   7036 1HG1 ILE C 439     -13.256  45.960 -20.765  1.00  2.650          H  
ATOM   7037 2HG1 ILE C 439     -14.879  45.254 -20.786  1.00  2.650          H  
ATOM   7038 1HG2 ILE C 439     -11.526  43.469 -21.137  1.00  2.650          H  
ATOM   7039 2HG2 ILE C 439     -11.644  43.338 -22.885  1.00  2.650          H  
ATOM   7040 3HG2 ILE C 439     -11.387  44.909 -22.119  1.00  2.650          H  
ATOM   7041 1HD1 ILE C 439     -13.851  45.039 -18.601  1.00  2.650          H  
ATOM   7042 2HD1 ILE C 439     -14.118  43.432 -19.310  1.00  2.650          H  
ATOM   7043 3HD1 ILE C 439     -12.506  44.140 -19.250  1.00  2.650          H  
ATOM   7044  N   THR C 440     -16.147  43.801 -23.466  1.00  1.440          N  
ATOM   7045  CA  THR C 440     -17.602  43.951 -23.466  1.00  1.420          C  
ATOM   7046  C   THR C 440     -18.172  43.257 -22.241  1.00  1.300          C  
ATOM   7047  O   THR C 440     -17.653  42.233 -21.786  1.00  1.260          O  
ATOM   7048  CB  THR C 440     -18.249  43.416 -24.764  1.00  2.000          C  
ATOM   7049  OG1 THR C 440     -18.001  42.029 -24.893  1.00  2.000          O  
ATOM   7050  CG2 THR C 440     -17.658  44.134 -25.964  1.00  2.000          C  
ATOM   7051  H   THR C 440     -15.713  42.871 -23.464  1.00  1.730          H  
ATOM   7052  HA  THR C 440     -17.854  45.004 -23.385  1.00  1.700          H  
ATOM   7053  HB  THR C 440     -19.323  43.592 -24.734  1.00  2.400          H  
ATOM   7054  HG1 THR C 440     -18.526  41.565 -24.230  1.00  2.400          H  
ATOM   7055 1HG2 THR C 440     -18.117  43.760 -26.875  1.00  2.400          H  
ATOM   7056 2HG2 THR C 440     -17.849  45.194 -25.876  1.00  2.400          H  
ATOM   7057 3HG2 THR C 440     -16.586  43.966 -26.007  1.00  2.400          H  
ATOM   7058  N   ILE C 441     -19.262  43.808 -21.723  1.00  1.290          N  
ATOM   7059  CA  ILE C 441     -19.883  43.292 -20.502  1.00  1.260          C  
ATOM   7060  C   ILE C 441     -21.287  42.794 -20.729  1.00  1.150          C  
ATOM   7061  O   ILE C 441     -22.045  43.394 -21.485  1.00  1.180          O  
ATOM   7062  CB  ILE C 441     -19.845  44.364 -19.394  1.00  1.780          C  
ATOM   7063  CG1 ILE C 441     -18.372  44.856 -19.204  1.00  1.780          C  
ATOM   7064  CG2 ILE C 441     -20.417  43.819 -18.053  1.00  1.780          C  
ATOM   7065  CD1 ILE C 441     -17.371  43.816 -18.784  1.00  1.780          C  
ATOM   7066  H   ILE C 441     -19.636  44.644 -22.191  1.00  1.550          H  
ATOM   7067  HA  ILE C 441     -19.319  42.433 -20.160  1.00  1.510          H  
ATOM   7068  HB  ILE C 441     -20.435  45.226 -19.710  1.00  2.130          H  
ATOM   7069 1HG1 ILE C 441     -18.029  45.299 -20.138  1.00  2.130          H  
ATOM   7070 2HG1 ILE C 441     -18.379  45.616 -18.459  1.00  2.130          H  
ATOM   7071 1HG2 ILE C 441     -20.369  44.604 -17.307  1.00  2.130          H  
ATOM   7072 2HG2 ILE C 441     -21.447  43.513 -18.168  1.00  2.130          H  
ATOM   7073 3HG2 ILE C 441     -19.843  42.962 -17.712  1.00  2.130          H  
ATOM   7074 1HD1 ILE C 441     -16.407  44.260 -18.692  1.00  2.130          H  
ATOM   7075 2HD1 ILE C 441     -17.651  43.384 -17.836  1.00  2.130          H  
ATOM   7076 3HD1 ILE C 441     -17.305  43.053 -19.517  1.00  2.130          H  
ATOM   7077  N   LEU C 442     -21.604  41.666 -20.098  1.00  1.100          N  
ATOM   7078  CA  LEU C 442     -22.907  41.032 -20.196  1.00  1.060          C  
ATOM   7079  C   LEU C 442     -23.767  41.430 -18.998  1.00  1.070          C  
ATOM   7080  O   LEU C 442     -23.446  41.102 -17.838  1.00  1.090          O  
ATOM   7081  CB  LEU C 442     -22.762  39.503 -20.243  1.00  1.500          C  
ATOM   7082  CG  LEU C 442     -22.126  38.845 -21.512  1.00  1.500          C  
ATOM   7083  CD1 LEU C 442     -22.744  39.468 -22.766  1.00  1.500          C  
ATOM   7084  CD2 LEU C 442     -20.569  38.960 -21.498  1.00  1.500          C  
ATOM   7085  H   LEU C 442     -20.923  41.230 -19.476  1.00  1.320          H  
ATOM   7086  HA  LEU C 442     -23.420  41.393 -21.079  1.00  1.270          H  
ATOM   7087 1HB  LEU C 442     -22.173  39.191 -19.391  1.00  1.800          H  
ATOM   7088 2HB  LEU C 442     -23.736  39.096 -20.120  1.00  1.800          H  
ATOM   7089  HG  LEU C 442     -22.386  37.796 -21.504  1.00  1.800          H  
ATOM   7090 1HD1 LEU C 442     -22.338  39.000 -23.652  1.00  1.800          H  
ATOM   7091 2HD1 LEU C 442     -23.832  39.351 -22.748  1.00  1.800          H  
ATOM   7092 3HD1 LEU C 442     -22.489  40.508 -22.795  1.00  1.800          H  
ATOM   7093 1HD2 LEU C 442     -20.165  38.459 -22.376  1.00  1.800          H  
ATOM   7094 2HD2 LEU C 442     -20.248  39.991 -21.516  1.00  1.800          H  
ATOM   7095 3HD2 LEU C 442     -20.183  38.480 -20.602  1.00  1.800          H  
ATOM   7096  N   LYS C 443     -24.835  42.187 -19.295  1.00  1.140          N  
ATOM   7097  CA  LYS C 443     -25.717  42.765 -18.279  1.00  1.220          C  
ATOM   7098  C   LYS C 443     -27.207  42.403 -18.363  1.00  1.480          C  
ATOM   7099  O   LYS C 443     -27.753  42.064 -19.426  1.00  1.640          O  
ATOM   7100  CB  LYS C 443     -25.602  44.291 -18.288  1.00  1.680          C  
ATOM   7101  CG  LYS C 443     -24.255  44.836 -17.854  1.00  1.680          C  
ATOM   7102  CD  LYS C 443     -24.265  46.354 -17.847  1.00  1.680          C  
ATOM   7103  CE  LYS C 443     -22.982  46.944 -17.285  1.00  1.680          C  
ATOM   7104  NZ  LYS C 443     -23.006  48.433 -17.363  1.00  1.680          N  
ATOM   7105  H   LYS C 443     -25.020  42.355 -20.293  1.00  1.370          H  
ATOM   7106  HA  LYS C 443     -25.363  42.406 -17.321  1.00  1.460          H  
ATOM   7107 1HB  LYS C 443     -25.809  44.661 -19.294  1.00  2.010          H  
ATOM   7108 2HB  LYS C 443     -26.355  44.712 -17.618  1.00  2.010          H  
ATOM   7109 1HG  LYS C 443     -24.018  44.457 -16.862  1.00  2.010          H  
ATOM   7110 2HG  LYS C 443     -23.499  44.493 -18.554  1.00  2.010          H  
ATOM   7111 1HD  LYS C 443     -24.386  46.716 -18.872  1.00  2.010          H  
ATOM   7112 2HD  LYS C 443     -25.104  46.712 -17.253  1.00  2.010          H  
ATOM   7113 1HE  LYS C 443     -22.887  46.645 -16.243  1.00  2.010          H  
ATOM   7114 2HE  LYS C 443     -22.121  46.572 -17.844  1.00  2.010          H  
ATOM   7115 1HZ  LYS C 443     -22.160  48.819 -16.972  1.00  2.010          H  
ATOM   7116 2HZ  LYS C 443     -23.082  48.692 -18.364  1.00  2.010          H  
ATOM   7117 3HZ  LYS C 443     -23.801  48.792 -16.854  1.00  2.010          H  
ATOM   7118  N   ASN C 444     -27.870  42.511 -17.216  1.00  1.600          N  
ATOM   7119  CA  ASN C 444     -29.320  42.314 -17.090  1.00  1.970          C  
ATOM   7120  C   ASN C 444     -29.825  43.146 -15.916  1.00  1.940          C  
ATOM   7121  O   ASN C 444     -29.409  42.939 -14.776  1.00  1.910          O  
ATOM   7122  CB  ASN C 444     -29.705  40.844 -16.961  1.00  2.610          C  
ATOM   7123  CG  ASN C 444     -31.213  40.618 -16.958  1.00  2.610          C  
ATOM   7124  OD1 ASN C 444     -31.918  41.225 -16.152  1.00  2.610          O  
ATOM   7125  ND2 ASN C 444     -31.717  39.767 -17.825  1.00  2.610          N  
ATOM   7126  H   ASN C 444     -27.309  42.754 -16.389  1.00  1.920          H  
ATOM   7127  HA  ASN C 444     -29.804  42.700 -17.989  1.00  2.360          H  
ATOM   7128 1HB  ASN C 444     -29.256  40.264 -17.775  1.00  3.130          H  
ATOM   7129 2HB  ASN C 444     -29.329  40.461 -16.042  1.00  3.130          H  
ATOM   7130 1HD2 ASN C 444     -32.703  39.600 -17.844  1.00  3.130          H  
ATOM   7131 2HD2 ASN C 444     -31.122  39.265 -18.485  1.00  3.130          H  
ATOM   7132  N   ASN C 445     -30.684  44.130 -16.205  1.00  2.060          N  
ATOM   7133  CA  ASN C 445     -31.201  45.050 -15.189  1.00  2.170          C  
ATOM   7134  C   ASN C 445     -30.058  45.725 -14.441  1.00  2.070          C  
ATOM   7135  O   ASN C 445     -30.078  45.867 -13.217  1.00  2.450          O  
ATOM   7136  CB  ASN C 445     -32.142  44.334 -14.236  1.00  2.990          C  
ATOM   7137  CG  ASN C 445     -33.367  43.818 -14.935  1.00  2.990          C  
ATOM   7138  OD1 ASN C 445     -33.890  44.458 -15.860  1.00  2.990          O  
ATOM   7139  ND2 ASN C 445     -33.844  42.677 -14.511  1.00  2.990          N  
ATOM   7140  H   ASN C 445     -31.002  44.230 -17.160  1.00  2.470          H  
ATOM   7141  HA  ASN C 445     -31.761  45.841 -15.691  1.00  2.600          H  
ATOM   7142 1HB  ASN C 445     -31.632  43.498 -13.758  1.00  3.590          H  
ATOM   7143 2HB  ASN C 445     -32.449  45.019 -13.449  1.00  3.590          H  
ATOM   7144 1HD2 ASN C 445     -34.655  42.283 -14.940  1.00  3.590          H  
ATOM   7145 2HD2 ASN C 445     -33.387  42.191 -13.766  1.00  3.590          H  
ATOM   7146  N   ASP C 446     -29.046  46.108 -15.219  1.00  2.140          N  
ATOM   7147  CA  ASP C 446     -27.825  46.790 -14.808  1.00  2.130          C  
ATOM   7148  C   ASP C 446     -26.888  45.982 -13.908  1.00  1.870          C  
ATOM   7149  O   ASP C 446     -25.874  46.511 -13.444  1.00  1.950          O  
ATOM   7150  CB  ASP C 446     -28.163  48.127 -14.144  1.00  2.990          C  
ATOM   7151  CG  ASP C 446     -28.852  49.092 -15.114  1.00  2.990          C  
ATOM   7152  OD1 ASP C 446     -28.463  49.134 -16.266  1.00  2.990          O  
ATOM   7153  OD2 ASP C 446     -29.762  49.773 -14.702  1.00  2.990          O  
ATOM   7154  H   ASP C 446     -29.152  45.938 -16.208  1.00  2.570          H  
ATOM   7155  HA  ASP C 446     -27.267  47.019 -15.716  1.00  2.560          H  
ATOM   7156 1HB  ASP C 446     -28.804  47.969 -13.280  1.00  3.580          H  
ATOM   7157 2HB  ASP C 446     -27.247  48.593 -13.785  1.00  3.580          H  
ATOM   7158  N   GLU C 447     -27.164  44.701 -13.692  1.00  1.710          N  
ATOM   7159  CA  GLU C 447     -26.234  43.884 -12.946  1.00  1.580          C  
ATOM   7160  C   GLU C 447     -25.327  43.212 -13.929  1.00  1.450          C  
ATOM   7161  O   GLU C 447     -25.695  43.010 -15.088  1.00  1.420          O  
ATOM   7162  CB  GLU C 447     -26.922  42.834 -12.086  1.00  2.260          C  
ATOM   7163  CG  GLU C 447     -27.754  43.377 -10.953  1.00  2.260          C  
ATOM   7164  CD  GLU C 447     -28.316  42.261 -10.127  1.00  2.260          C  
ATOM   7165  OE1 GLU C 447     -28.253  41.144 -10.595  1.00  2.260          O  
ATOM   7166  OE2 GLU C 447     -28.787  42.484  -9.027  1.00  2.260          O  
ATOM   7167  H   GLU C 447     -28.019  44.262 -14.051  1.00  2.050          H  
ATOM   7168  HA  GLU C 447     -25.632  44.521 -12.300  1.00  1.900          H  
ATOM   7169 1HB  GLU C 447     -27.574  42.226 -12.720  1.00  2.720          H  
ATOM   7170 2HB  GLU C 447     -26.169  42.165 -11.660  1.00  2.720          H  
ATOM   7171 1HG  GLU C 447     -27.135  44.016 -10.325  1.00  2.720          H  
ATOM   7172 2HG  GLU C 447     -28.566  43.982 -11.366  1.00  2.720          H  
ATOM   7173  N   ILE C 448     -24.158  42.832 -13.469  1.00  1.430          N  
ATOM   7174  CA  ILE C 448     -23.238  42.125 -14.318  1.00  1.330          C  
ATOM   7175  C   ILE C 448     -23.422  40.640 -14.104  1.00  1.330          C  
ATOM   7176  O   ILE C 448     -23.492  40.148 -12.977  1.00  1.470          O  
ATOM   7177  CB  ILE C 448     -21.767  42.558 -14.105  1.00  1.900          C  
ATOM   7178  CG1 ILE C 448     -21.529  44.037 -14.536  1.00  1.900          C  
ATOM   7179  CG2 ILE C 448     -20.877  41.683 -14.906  1.00  1.900          C  
ATOM   7180  CD1 ILE C 448     -21.756  45.091 -13.466  1.00  1.900          C  
ATOM   7181  H   ILE C 448     -23.921  43.021 -12.507  1.00  1.720          H  
ATOM   7182  HA  ILE C 448     -23.483  42.335 -15.360  1.00  1.600          H  
ATOM   7183  HB  ILE C 448     -21.490  42.471 -13.076  1.00  2.280          H  
ATOM   7184 1HG1 ILE C 448     -20.494  44.127 -14.867  1.00  2.280          H  
ATOM   7185 2HG1 ILE C 448     -22.181  44.262 -15.373  1.00  2.280          H  
ATOM   7186 1HG2 ILE C 448     -19.909  42.015 -14.772  1.00  2.280          H  
ATOM   7187 2HG2 ILE C 448     -20.956  40.642 -14.587  1.00  2.280          H  
ATOM   7188 3HG2 ILE C 448     -21.133  41.763 -15.961  1.00  2.280          H  
ATOM   7189 1HD1 ILE C 448     -21.538  46.075 -13.884  1.00  2.280          H  
ATOM   7190 2HD1 ILE C 448     -22.785  45.081 -13.121  1.00  2.280          H  
ATOM   7191 3HD1 ILE C 448     -21.092  44.907 -12.627  1.00  2.280          H  
ATOM   7192  N   ILE C 449     -23.600  39.957 -15.221  1.00  1.240          N  
ATOM   7193  CA  ILE C 449     -23.807  38.524 -15.313  1.00  1.290          C  
ATOM   7194  C   ILE C 449     -22.428  37.935 -15.579  1.00  1.290          C  
ATOM   7195  O   ILE C 449     -22.064  36.859 -15.066  1.00  1.410          O  
ATOM   7196  CB  ILE C 449     -24.855  38.203 -16.414  1.00  1.790          C  
ATOM   7197  CG1 ILE C 449     -26.312  38.471 -15.877  1.00  1.790          C  
ATOM   7198  CG2 ILE C 449     -24.758  36.714 -16.889  1.00  1.790          C  
ATOM   7199  CD1 ILE C 449     -26.586  39.796 -15.164  1.00  1.790          C  
ATOM   7200  H   ILE C 449     -23.571  40.489 -16.092  1.00  1.490          H  
ATOM   7201  HA  ILE C 449     -24.163  38.146 -14.357  1.00  1.550          H  
ATOM   7202  HB  ILE C 449     -24.691  38.862 -17.271  1.00  2.140          H  
ATOM   7203 1HG1 ILE C 449     -26.970  38.450 -16.734  1.00  2.140          H  
ATOM   7204 2HG1 ILE C 449     -26.577  37.672 -15.194  1.00  2.140          H  
ATOM   7205 1HG2 ILE C 449     -25.503  36.527 -17.661  1.00  2.140          H  
ATOM   7206 2HG2 ILE C 449     -23.772  36.512 -17.298  1.00  2.140          H  
ATOM   7207 3HG2 ILE C 449     -24.942  36.050 -16.049  1.00  2.140          H  
ATOM   7208 1HD1 ILE C 449     -27.618  39.840 -14.872  1.00  2.140          H  
ATOM   7209 2HD1 ILE C 449     -26.001  39.882 -14.265  1.00  2.140          H  
ATOM   7210 3HD1 ILE C 449     -26.361  40.620 -15.824  1.00  2.140          H  
ATOM   7211  N   GLY C 450     -21.689  38.635 -16.433  1.00  1.200          N  
ATOM   7212  CA  GLY C 450     -20.340  38.228 -16.775  1.00  1.300          C  
ATOM   7213  C   GLY C 450     -19.669  39.202 -17.723  1.00  1.250          C  
ATOM   7214  O   GLY C 450     -20.231  40.242 -18.073  1.00  1.130          O  
ATOM   7215  H   GLY C 450     -22.102  39.480 -16.832  1.00  1.440          H  
ATOM   7216 1HA  GLY C 450     -19.752  38.153 -15.859  1.00  1.560          H  
ATOM   7217 2HA  GLY C 450     -20.356  37.236 -17.224  1.00  1.560          H  
ATOM   7218  N   ALA C 451     -18.480  38.835 -18.182  1.00  1.400          N  
ATOM   7219  CA  ALA C 451     -17.711  39.693 -19.085  1.00  1.390          C  
ATOM   7220  C   ALA C 451     -16.981  38.914 -20.162  1.00  1.520          C  
ATOM   7221  O   ALA C 451     -16.638  37.741 -19.997  1.00  1.700          O  
ATOM   7222  CB  ALA C 451     -16.686  40.498 -18.316  1.00  1.950          C  
ATOM   7223  H   ALA C 451     -18.108  37.951 -17.824  1.00  1.680          H  
ATOM   7224  HA  ALA C 451     -18.403  40.372 -19.576  1.00  1.670          H  
ATOM   7225 1HB  ALA C 451     -16.149  41.143 -19.009  1.00  2.340          H  
ATOM   7226 2HB  ALA C 451     -17.192  41.094 -17.568  1.00  2.340          H  
ATOM   7227 3HB  ALA C 451     -15.981  39.855 -17.842  1.00  2.340          H  
ATOM   7228  N   ASN C 452     -16.729  39.596 -21.284  1.00  1.490          N  
ATOM   7229  CA  ASN C 452     -15.982  39.044 -22.405  1.00  1.600          C  
ATOM   7230  C   ASN C 452     -14.683  39.870 -22.617  1.00  1.640          C  
ATOM   7231  O   ASN C 452     -14.698  41.003 -23.132  1.00  1.640          O  
ATOM   7232  CB  ASN C 452     -16.873  39.014 -23.637  1.00  2.200          C  
ATOM   7233  CG  ASN C 452     -16.298  38.266 -24.776  1.00  2.200          C  
ATOM   7234  OD1 ASN C 452     -15.490  37.373 -24.557  1.00  2.200          O  
ATOM   7235  ND2 ASN C 452     -16.707  38.564 -25.975  1.00  2.200          N  
ATOM   7236  H   ASN C 452     -17.073  40.549 -21.379  1.00  1.790          H  
ATOM   7237  HA  ASN C 452     -15.696  38.027 -22.169  1.00  1.920          H  
ATOM   7238 1HB  ASN C 452     -17.834  38.576 -23.379  1.00  2.640          H  
ATOM   7239 2HB  ASN C 452     -17.048  40.022 -23.949  1.00  2.640          H  
ATOM   7240 1HD2 ASN C 452     -16.335  38.050 -26.749  1.00  2.640          H  
ATOM   7241 2HD2 ASN C 452     -17.379  39.294 -26.113  1.00  2.640          H  
ATOM   7242  N   ILE C 453     -13.558  39.312 -22.162  1.00  1.690          N  
ATOM   7243  CA  ILE C 453     -12.261  40.009 -22.182  1.00  1.740          C  
ATOM   7244  C   ILE C 453     -11.345  39.511 -23.282  1.00  1.750          C  
ATOM   7245  O   ILE C 453     -11.100  38.326 -23.417  1.00  1.770          O  
ATOM   7246  CB  ILE C 453     -11.553  39.927 -20.822  1.00  2.420          C  
ATOM   7247  CG1 ILE C 453     -12.425  40.621 -19.795  1.00  2.420          C  
ATOM   7248  CG2 ILE C 453     -10.109  40.498 -20.887  1.00  2.420          C  
ATOM   7249  CD1 ILE C 453     -11.965  40.457 -18.431  1.00  2.420          C  
ATOM   7250  H   ILE C 453     -13.650  38.365 -21.771  1.00  2.030          H  
ATOM   7251  HA  ILE C 453     -12.453  41.060 -22.378  1.00  2.090          H  
ATOM   7252  HB  ILE C 453     -11.503  38.904 -20.527  1.00  2.900          H  
ATOM   7253 1HG1 ILE C 453     -12.491  41.668 -20.023  1.00  2.900          H  
ATOM   7254 2HG1 ILE C 453     -13.426  40.193 -19.852  1.00  2.900          H  
ATOM   7255 1HG2 ILE C 453      -9.617  40.410 -19.927  1.00  2.900          H  
ATOM   7256 2HG2 ILE C 453      -9.525  39.941 -21.620  1.00  2.900          H  
ATOM   7257 3HG2 ILE C 453     -10.134  41.544 -21.177  1.00  2.900          H  
ATOM   7258 1HD1 ILE C 453     -12.654  40.935 -17.780  1.00  2.900          H  
ATOM   7259 2HD1 ILE C 453     -11.922  39.408 -18.217  1.00  2.900          H  
ATOM   7260 3HD1 ILE C 453     -10.990  40.890 -18.290  1.00  2.900          H  
ATOM   7261  N   PHE C 454     -10.834  40.425 -24.076  1.00  1.790          N  
ATOM   7262  CA  PHE C 454     -10.022  40.088 -25.237  1.00  1.830          C  
ATOM   7263  C   PHE C 454      -8.514  40.150 -24.979  1.00  1.910          C  
ATOM   7264  O   PHE C 454      -8.074  40.769 -24.001  1.00  2.070          O  
ATOM   7265  CB  PHE C 454     -10.413  41.031 -26.367  1.00  2.550          C  
ATOM   7266  CG  PHE C 454     -11.870  40.856 -26.760  1.00  2.550          C  
ATOM   7267  CD1 PHE C 454     -12.860  41.655 -26.174  1.00  2.550          C  
ATOM   7268  CD2 PHE C 454     -12.260  39.898 -27.682  1.00  2.550          C  
ATOM   7269  CE1 PHE C 454     -14.187  41.494 -26.506  1.00  2.550          C  
ATOM   7270  CE2 PHE C 454     -13.592  39.740 -28.016  1.00  2.550          C  
ATOM   7271  CZ  PHE C 454     -14.553  40.541 -27.428  1.00  2.550          C  
ATOM   7272  H   PHE C 454     -11.051  41.394 -23.895  1.00  2.150          H  
ATOM   7273  HA  PHE C 454     -10.266  39.076 -25.545  1.00  2.200          H  
ATOM   7274 1HB  PHE C 454     -10.251  42.065 -26.068  1.00  3.060          H  
ATOM   7275 2HB  PHE C 454      -9.793  40.838 -27.243  1.00  3.060          H  
ATOM   7276  HD1 PHE C 454     -12.575  42.411 -25.443  1.00  3.060          H  
ATOM   7277  HD2 PHE C 454     -11.497  39.255 -28.144  1.00  3.060          H  
ATOM   7278  HE1 PHE C 454     -14.948  42.122 -26.035  1.00  3.060          H  
ATOM   7279  HE2 PHE C 454     -13.881  38.979 -28.742  1.00  3.060          H  
ATOM   7280  HZ  PHE C 454     -15.602  40.420 -27.690  1.00  3.060          H  
ATOM   7281  N   ASN C 455      -7.751  39.549 -25.913  1.00  1.910          N  
ATOM   7282  CA  ASN C 455      -6.268  39.515 -25.921  1.00  2.070          C  
ATOM   7283  C   ASN C 455      -5.719  38.657 -24.788  1.00  2.170          C  
ATOM   7284  O   ASN C 455      -5.146  39.131 -23.806  1.00  2.410          O  
ATOM   7285  CB  ASN C 455      -5.699  40.920 -25.878  1.00  2.830          C  
ATOM   7286  CG  ASN C 455      -6.144  41.737 -27.062  1.00  2.830          C  
ATOM   7287  OD1 ASN C 455      -6.166  41.253 -28.203  1.00  2.830          O  
ATOM   7288  ND2 ASN C 455      -6.505  42.971 -26.818  1.00  2.830          N  
ATOM   7289  H   ASN C 455      -8.273  39.023 -26.625  1.00  2.290          H  
ATOM   7290  HA  ASN C 455      -5.942  39.047 -26.849  1.00  2.480          H  
ATOM   7291 1HB  ASN C 455      -5.972  41.433 -24.962  1.00  3.400          H  
ATOM   7292 2HB  ASN C 455      -4.613  40.859 -25.893  1.00  3.400          H  
ATOM   7293 1HD2 ASN C 455      -6.811  43.560 -27.567  1.00  3.400          H  
ATOM   7294 2HD2 ASN C 455      -6.475  43.327 -25.883  1.00  3.400          H  
ATOM   7295  N   VAL C 456      -6.027  37.383 -24.933  1.00  2.100          N  
ATOM   7296  CA  VAL C 456      -5.799  36.272 -24.034  1.00  2.240          C  
ATOM   7297  C   VAL C 456      -5.220  35.096 -24.829  1.00  2.400          C  
ATOM   7298  O   VAL C 456      -4.524  35.308 -25.828  1.00  2.590          O  
ATOM   7299  CB  VAL C 456      -7.104  35.922 -23.315  1.00  3.080          C  
ATOM   7300  CG1 VAL C 456      -7.598  37.120 -22.476  1.00  3.080          C  
ATOM   7301  CG2 VAL C 456      -8.158  35.569 -24.298  1.00  3.080          C  
ATOM   7302  H   VAL C 456      -6.434  37.147 -25.840  1.00  2.520          H  
ATOM   7303  HA  VAL C 456      -5.067  36.570 -23.283  1.00  2.690          H  
ATOM   7304  HB  VAL C 456      -6.918  35.117 -22.663  1.00  3.700          H  
ATOM   7305 1HG1 VAL C 456      -8.518  36.859 -21.962  1.00  3.700          H  
ATOM   7306 2HG1 VAL C 456      -6.832  37.389 -21.748  1.00  3.700          H  
ATOM   7307 3HG1 VAL C 456      -7.797  37.968 -23.116  1.00  3.700          H  
ATOM   7308 1HG2 VAL C 456      -9.046  35.326 -23.754  1.00  3.700          H  
ATOM   7309 2HG2 VAL C 456      -8.342  36.425 -24.940  1.00  3.700          H  
ATOM   7310 3HG2 VAL C 456      -7.879  34.717 -24.911  1.00  3.700          H  
ATOM   7311  N   ASP C 457      -5.407  33.864 -24.330  1.00  2.560          N  
ATOM   7312  CA  ASP C 457      -4.962  32.656 -25.026  1.00  2.860          C  
ATOM   7313  C   ASP C 457      -5.479  32.895 -26.445  1.00  3.310          C  
ATOM   7314  O   ASP C 457      -6.672  33.166 -26.572  1.00  3.720          O  
ATOM   7315  CB  ASP C 457      -5.589  31.398 -24.419  1.00  3.880          C  
ATOM   7316  CG  ASP C 457      -4.862  30.120 -24.864  1.00  3.880          C  
ATOM   7317  OD1 ASP C 457      -3.930  30.257 -25.614  1.00  3.880          O  
ATOM   7318  OD2 ASP C 457      -5.245  29.036 -24.477  1.00  3.880          O  
ATOM   7319  H   ASP C 457      -5.940  33.758 -23.483  1.00  3.070          H  
ATOM   7320  HA  ASP C 457      -3.900  32.563 -24.985  1.00  3.430          H  
ATOM   7321 1HB  ASP C 457      -5.557  31.467 -23.335  1.00  4.660          H  
ATOM   7322 2HB  ASP C 457      -6.637  31.330 -24.711  1.00  4.660          H  
ATOM   7323  N   PRO C 458      -4.668  32.835 -27.530  1.00  3.470          N  
ATOM   7324  CA  PRO C 458      -3.310  32.321 -27.823  1.00  3.930          C  
ATOM   7325  C   PRO C 458      -2.097  32.647 -26.950  1.00  4.070          C  
ATOM   7326  O   PRO C 458      -1.147  31.866 -26.959  1.00  4.600          O  
ATOM   7327  CB  PRO C 458      -3.056  32.900 -29.225  1.00  5.900          C  
ATOM   7328  CG  PRO C 458      -4.416  33.024 -29.832  1.00  5.900          C  
ATOM   7329  CD  PRO C 458      -5.291  33.450 -28.704  1.00  5.900          C  
ATOM   7330  HA  PRO C 458      -3.390  31.233 -27.892  1.00  4.720          H  
ATOM   7331 1HB  PRO C 458      -2.533  33.866 -29.139  1.00  7.070          H  
ATOM   7332 2HB  PRO C 458      -2.392  32.228 -29.789  1.00  7.070          H  
ATOM   7333 1HG  PRO C 458      -4.406  33.754 -30.653  1.00  7.070          H  
ATOM   7334 2HG  PRO C 458      -4.735  32.060 -30.262  1.00  7.070          H  
ATOM   7335 1HD  PRO C 458      -5.293  34.540 -28.587  1.00  7.070          H  
ATOM   7336 2HD  PRO C 458      -6.299  33.050 -28.846  1.00  7.070          H  
ATOM   7337  N   ASN C 459      -2.078  33.749 -26.207  1.00  3.720          N  
ATOM   7338  CA  ASN C 459      -0.882  34.003 -25.412  1.00  4.010          C  
ATOM   7339  C   ASN C 459      -1.191  34.084 -23.918  1.00  3.760          C  
ATOM   7340  O   ASN C 459      -0.902  35.090 -23.264  1.00  3.950          O  
ATOM   7341  CB  ASN C 459      -0.223  35.284 -25.880  1.00  5.500          C  
ATOM   7342  CG  ASN C 459       0.253  35.206 -27.308  1.00  5.500          C  
ATOM   7343  OD1 ASN C 459       1.254  34.546 -27.610  1.00  5.500          O  
ATOM   7344  ND2 ASN C 459      -0.442  35.877 -28.195  1.00  5.500          N  
ATOM   7345  H   ASN C 459      -2.852  34.424 -26.200  1.00  4.460          H  
ATOM   7346  HA  ASN C 459      -0.181  33.181 -25.543  1.00  4.810          H  
ATOM   7347 1HB  ASN C 459      -0.939  36.105 -25.796  1.00  6.600          H  
ATOM   7348 2HB  ASN C 459       0.624  35.519 -25.238  1.00  6.600          H  
ATOM   7349 1HD2 ASN C 459      -0.169  35.864 -29.157  1.00  6.600          H  
ATOM   7350 2HD2 ASN C 459      -1.248  36.399 -27.908  1.00  6.600          H  
ATOM   7351  N   LEU C 460      -1.795  33.011 -23.395  1.00  3.500          N  
ATOM   7352  CA  LEU C 460      -2.142  32.889 -21.985  1.00  3.430          C  
ATOM   7353  C   LEU C 460      -2.435  31.403 -21.700  1.00  3.610          C  
ATOM   7354  O   LEU C 460      -3.437  30.857 -22.158  1.00  3.630          O  
ATOM   7355  CB  LEU C 460      -3.353  33.779 -21.701  1.00  4.830          C  
ATOM   7356  CG  LEU C 460      -3.744  34.055 -20.278  1.00  4.830          C  
ATOM   7357  CD1 LEU C 460      -4.526  35.374 -20.277  1.00  4.830          C  
ATOM   7358  CD2 LEU C 460      -4.574  32.923 -19.744  1.00  4.830          C  
ATOM   7359  H   LEU C 460      -1.977  32.217 -24.007  1.00  4.200          H  
ATOM   7360  HA  LEU C 460      -1.296  33.210 -21.379  1.00  4.120          H  
ATOM   7361 1HB  LEU C 460      -3.218  34.735 -22.205  1.00  5.800          H  
ATOM   7362 2HB  LEU C 460      -4.198  33.288 -22.127  1.00  5.800          H  
ATOM   7363  HG  LEU C 460      -2.861  34.186 -19.655  1.00  5.800          H  
ATOM   7364 1HD1 LEU C 460      -4.838  35.633 -19.275  1.00  5.800          H  
ATOM   7365 2HD1 LEU C 460      -3.895  36.173 -20.672  1.00  5.800          H  
ATOM   7366 3HD1 LEU C 460      -5.387  35.266 -20.904  1.00  5.800          H  
ATOM   7367 1HD2 LEU C 460      -4.869  33.151 -18.756  1.00  5.800          H  
ATOM   7368 2HD2 LEU C 460      -5.452  32.797 -20.364  1.00  5.800          H  
ATOM   7369 3HD2 LEU C 460      -4.026  32.011 -19.725  1.00  5.800          H  
ATOM   7370  N   ASN C 461      -1.639  30.730 -20.878  1.00  3.980          N  
ATOM   7371  CA  ASN C 461      -1.861  29.280 -20.714  1.00  4.310          C  
ATOM   7372  C   ASN C 461      -2.914  28.842 -19.674  1.00  4.090          C  
ATOM   7373  O   ASN C 461      -2.560  28.204 -18.684  1.00  3.990          O  
ATOM   7374  CB  ASN C 461      -0.542  28.593 -20.407  1.00  5.900          C  
ATOM   7375  CG  ASN C 461      -0.632  27.087 -20.513  1.00  5.900          C  
ATOM   7376  OD1 ASN C 461      -1.564  26.558 -21.135  1.00  5.900          O  
ATOM   7377  ND2 ASN C 461       0.315  26.394 -19.926  1.00  5.900          N  
ATOM   7378  H   ASN C 461      -0.851  31.186 -20.435  1.00  4.780          H  
ATOM   7379  HA  ASN C 461      -2.211  28.900 -21.678  1.00  5.170          H  
ATOM   7380 1HB  ASN C 461       0.225  28.953 -21.092  1.00  7.080          H  
ATOM   7381 2HB  ASN C 461      -0.226  28.855 -19.395  1.00  7.080          H  
ATOM   7382 1HD2 ASN C 461       0.301  25.395 -19.965  1.00  7.080          H  
ATOM   7383 2HD2 ASN C 461       1.046  26.865 -19.434  1.00  7.080          H  
ATOM   7384  N   LEU C 462      -4.188  29.185 -19.906  1.00  4.220          N  
ATOM   7385  CA  LEU C 462      -5.293  28.784 -19.006  1.00  4.230          C  
ATOM   7386  C   LEU C 462      -6.580  28.313 -19.712  1.00  4.580          C  
ATOM   7387  O   LEU C 462      -7.695  28.535 -19.211  1.00  5.090          O  
ATOM   7388  CB  LEU C 462      -5.678  29.881 -18.001  1.00  5.920          C  
ATOM   7389  CG  LEU C 462      -4.650  30.322 -16.939  1.00  5.920          C  
ATOM   7390  CD1 LEU C 462      -5.245  31.481 -16.149  1.00  5.920          C  
ATOM   7391  CD2 LEU C 462      -4.313  29.176 -16.023  1.00  5.920          C  
ATOM   7392  H   LEU C 462      -4.349  29.723 -20.763  1.00  5.060          H  
ATOM   7393  HA  LEU C 462      -4.931  27.943 -18.445  1.00  5.080          H  
ATOM   7394 1HB  LEU C 462      -5.891  30.747 -18.570  1.00  7.100          H  
ATOM   7395 2HB  LEU C 462      -6.584  29.578 -17.475  1.00  7.100          H  
ATOM   7396  HG  LEU C 462      -3.739  30.670 -17.428  1.00  7.100          H  
ATOM   7397 1HD1 LEU C 462      -4.559  31.822 -15.415  1.00  7.100          H  
ATOM   7398 2HD1 LEU C 462      -5.462  32.284 -16.809  1.00  7.100          H  
ATOM   7399 3HD1 LEU C 462      -6.162  31.151 -15.662  1.00  7.100          H  
ATOM   7400 1HD2 LEU C 462      -3.599  29.500 -15.297  1.00  7.100          H  
ATOM   7401 2HD2 LEU C 462      -5.209  28.816 -15.518  1.00  7.100          H  
ATOM   7402 3HD2 LEU C 462      -3.871  28.365 -16.568  1.00  7.100          H  
ATOM   7403  N   LYS C 463      -6.448  27.624 -20.838  1.00  4.600          N  
ATOM   7404  CA  LYS C 463      -7.613  27.208 -21.620  1.00  5.110          C  
ATOM   7405  C   LYS C 463      -8.746  26.592 -20.787  1.00  5.480          C  
ATOM   7406  O   LYS C 463      -8.544  25.663 -19.984  1.00  5.360          O  
ATOM   7407  CB  LYS C 463      -7.168  26.221 -22.715  1.00  6.950          C  
ATOM   7408  CG  LYS C 463      -8.274  25.789 -23.707  1.00  6.950          C  
ATOM   7409  CD  LYS C 463      -7.724  24.865 -24.824  1.00  6.950          C  
ATOM   7410  CE  LYS C 463      -8.785  24.603 -25.915  1.00  6.950          C  
ATOM   7411  NZ  LYS C 463      -8.268  23.735 -27.033  1.00  6.950          N  
ATOM   7412  H   LYS C 463      -5.524  27.439 -21.207  1.00  5.520          H  
ATOM   7413  HA  LYS C 463      -8.016  28.093 -22.115  1.00  6.130          H  
ATOM   7414 1HB  LYS C 463      -6.369  26.687 -23.304  1.00  8.340          H  
ATOM   7415 2HB  LYS C 463      -6.755  25.327 -22.254  1.00  8.340          H  
ATOM   7416 1HG  LYS C 463      -9.060  25.253 -23.171  1.00  8.340          H  
ATOM   7417 2HG  LYS C 463      -8.717  26.678 -24.159  1.00  8.340          H  
ATOM   7418 1HD  LYS C 463      -6.846  25.324 -25.282  1.00  8.340          H  
ATOM   7419 2HD  LYS C 463      -7.430  23.904 -24.392  1.00  8.340          H  
ATOM   7420 1HE  LYS C 463      -9.661  24.125 -25.471  1.00  8.340          H  
ATOM   7421 2HE  LYS C 463      -9.081  25.565 -26.332  1.00  8.340          H  
ATOM   7422 1HZ  LYS C 463      -8.975  23.606 -27.739  1.00  8.340          H  
ATOM   7423 2HZ  LYS C 463      -7.468  24.160 -27.456  1.00  8.340          H  
ATOM   7424 3HZ  LYS C 463      -7.998  22.796 -26.688  1.00  8.340          H  
ATOM   7425  N   SER C 464      -9.931  27.179 -21.004  1.00  6.150          N  
ATOM   7426  CA  SER C 464     -11.251  26.878 -20.461  1.00  6.730          C  
ATOM   7427  C   SER C 464     -11.367  26.718 -18.954  1.00  6.540          C  
ATOM   7428  O   SER C 464     -12.358  26.165 -18.484  1.00  6.950          O  
ATOM   7429  CB  SER C 464     -11.798  25.647 -21.144  1.00  9.190          C  
ATOM   7430  OG  SER C 464     -11.904  25.859 -22.522  1.00  9.190          O  
ATOM   7431  H   SER C 464      -9.947  27.926 -21.698  1.00  7.380          H  
ATOM   7432  HA  SER C 464     -11.897  27.712 -20.745  1.00  8.080          H  
ATOM   7433 1HB  SER C 464     -11.147  24.798 -20.953  1.00 11.030          H  
ATOM   7434 2HB  SER C 464     -12.778  25.417 -20.734  1.00 11.030          H  
ATOM   7435  HG  SER C 464     -12.231  25.042 -22.892  1.00 11.030          H  
ATOM   7436  N   GLY C 465     -10.412  27.245 -18.190  1.00  6.250          N  
ATOM   7437  CA  GLY C 465     -10.505  27.176 -16.736  1.00  6.360          C  
ATOM   7438  C   GLY C 465     -10.121  25.809 -16.163  1.00  5.800          C  
ATOM   7439  O   GLY C 465     -10.408  25.515 -15.001  1.00  6.090          O  
ATOM   7440  H   GLY C 465      -9.596  27.689 -18.628  1.00  7.500          H  
ATOM   7441 1HA  GLY C 465      -9.861  27.943 -16.306  1.00  7.630          H  
ATOM   7442 2HA  GLY C 465     -11.514  27.427 -16.425  1.00  7.630          H  
ATOM   7443  N   PHE C 466      -9.494  24.950 -16.974  1.00  5.250          N  
ATOM   7444  CA  PHE C 466      -9.106  23.612 -16.523  1.00  4.960          C  
ATOM   7445  C   PHE C 466      -7.621  23.489 -16.237  1.00  4.270          C  
ATOM   7446  O   PHE C 466      -7.082  22.386 -16.115  1.00  4.320          O  
ATOM   7447  CB  PHE C 466      -9.571  22.561 -17.517  1.00  7.060          C  
ATOM   7448  CG  PHE C 466     -11.038  22.284 -17.464  1.00  7.060          C  
ATOM   7449  CD1 PHE C 466     -11.939  22.962 -18.222  1.00  7.060          C  
ATOM   7450  CD2 PHE C 466     -11.506  21.289 -16.634  1.00  7.060          C  
ATOM   7451  CE1 PHE C 466     -13.274  22.657 -18.149  1.00  7.060          C  
ATOM   7452  CE2 PHE C 466     -12.832  20.986 -16.569  1.00  7.060          C  
ATOM   7453  CZ  PHE C 466     -13.724  21.673 -17.341  1.00  7.060          C  
ATOM   7454  H   PHE C 466      -9.253  25.229 -17.933  1.00  6.300          H  
ATOM   7455  HA  PHE C 466      -9.630  23.412 -15.589  1.00  5.950          H  
ATOM   7456 1HB  PHE C 466      -9.345  22.923 -18.510  1.00  8.470          H  
ATOM   7457 2HB  PHE C 466      -9.034  21.629 -17.364  1.00  8.470          H  
ATOM   7458  HD1 PHE C 466     -11.599  23.749 -18.879  1.00  8.470          H  
ATOM   7459  HD2 PHE C 466     -10.799  20.729 -16.021  1.00  8.470          H  
ATOM   7460  HE1 PHE C 466     -13.990  23.217 -18.748  1.00  8.470          H  
ATOM   7461  HE2 PHE C 466     -13.163  20.200 -15.900  1.00  8.470          H  
ATOM   7462  HZ  PHE C 466     -14.788  21.454 -17.308  1.00  8.470          H  
ATOM   7463  N   CYS C 467      -6.962  24.627 -16.146  1.00  4.040          N  
ATOM   7464  CA  CYS C 467      -5.548  24.699 -15.854  1.00  3.770          C  
ATOM   7465  C   CYS C 467      -5.413  25.376 -14.503  1.00  3.580          C  
ATOM   7466  O   CYS C 467      -6.225  26.243 -14.176  1.00  3.870          O  
ATOM   7467  CB  CYS C 467      -4.860  25.537 -16.912  1.00  5.390          C  
ATOM   7468  SG  CYS C 467      -5.047  24.910 -18.630  1.00  5.390          S  
ATOM   7469  H   CYS C 467      -7.484  25.484 -16.254  1.00  4.850          H  
ATOM   7470  HA  CYS C 467      -5.118  23.700 -15.815  1.00  4.520          H  
ATOM   7471 1HB  CYS C 467      -5.282  26.518 -16.860  1.00  6.460          H  
ATOM   7472 2HB  CYS C 467      -3.795  25.624 -16.687  1.00  6.460          H  
ATOM   7473  HG  CYS C 467      -6.330  25.279 -18.816  1.00  6.460          H  
ATOM   7474  N   SER C 468      -4.379  25.049 -13.732  1.00  3.370          N  
ATOM   7475  CA  SER C 468      -4.207  25.738 -12.458  1.00  3.450          C  
ATOM   7476  C   SER C 468      -4.141  27.220 -12.751  1.00  3.460          C  
ATOM   7477  O   SER C 468      -3.393  27.634 -13.634  1.00  3.610          O  
ATOM   7478  CB  SER C 468      -2.931  25.286 -11.773  1.00  4.800          C  
ATOM   7479  OG  SER C 468      -2.979  23.918 -11.452  1.00  4.800          O  
ATOM   7480  H   SER C 468      -3.728  24.328 -14.007  1.00  4.040          H  
ATOM   7481  HA  SER C 468      -5.067  25.537 -11.818  1.00  4.140          H  
ATOM   7482 1HB  SER C 468      -2.081  25.482 -12.425  1.00  5.760          H  
ATOM   7483 2HB  SER C 468      -2.785  25.871 -10.864  1.00  5.760          H  
ATOM   7484  HG  SER C 468      -2.150  23.722 -11.004  1.00  5.760          H  
ATOM   7485  N   GLU C 469      -4.884  28.021 -11.995  1.00  3.520          N  
ATOM   7486  CA  GLU C 469      -4.932  29.455 -12.241  1.00  3.660          C  
ATOM   7487  C   GLU C 469      -3.584  30.128 -12.119  1.00  3.410          C  
ATOM   7488  O   GLU C 469      -2.853  29.906 -11.161  1.00  3.570          O  
ATOM   7489  CB  GLU C 469      -5.940  30.109 -11.302  1.00  5.070          C  
ATOM   7490  CG  GLU C 469      -7.383  29.715 -11.607  1.00  5.070          C  
ATOM   7491  CD  GLU C 469      -8.406  30.372 -10.719  1.00  5.070          C  
ATOM   7492  OE1 GLU C 469      -8.051  31.211  -9.921  1.00  5.070          O  
ATOM   7493  OE2 GLU C 469      -9.554  30.030 -10.833  1.00  5.070          O  
ATOM   7494  H   GLU C 469      -5.458  27.617 -11.271  1.00  4.220          H  
ATOM   7495  HA  GLU C 469      -5.288  29.605 -13.259  1.00  4.390          H  
ATOM   7496 1HB  GLU C 469      -5.716  29.828 -10.273  1.00  6.080          H  
ATOM   7497 2HB  GLU C 469      -5.853  31.190 -11.375  1.00  6.080          H  
ATOM   7498 1HG  GLU C 469      -7.598  29.983 -12.643  1.00  6.080          H  
ATOM   7499 2HG  GLU C 469      -7.478  28.633 -11.522  1.00  6.080          H  
ATOM   7500  N   ASP C 470      -3.295  30.971 -13.098  1.00  3.370          N  
ATOM   7501  CA  ASP C 470      -2.088  31.768 -13.220  1.00  3.400          C  
ATOM   7502  C   ASP C 470      -2.347  33.182 -12.709  1.00  3.270          C  
ATOM   7503  O   ASP C 470      -3.123  33.905 -13.343  1.00  3.110          O  
ATOM   7504  CB  ASP C 470      -1.597  31.798 -14.677  1.00  4.750          C  
ATOM   7505  CG  ASP C 470      -0.281  32.581 -14.888  1.00  4.750          C  
ATOM   7506  OD1 ASP C 470       0.047  33.443 -14.063  1.00  4.750          O  
ATOM   7507  OD2 ASP C 470       0.382  32.314 -15.870  1.00  4.750          O  
ATOM   7508  H   ASP C 470      -3.984  31.046 -13.832  1.00  4.040          H  
ATOM   7509  HA  ASP C 470      -1.308  31.278 -12.649  1.00  4.080          H  
ATOM   7510 1HB  ASP C 470      -1.443  30.772 -15.024  1.00  5.700          H  
ATOM   7511 2HB  ASP C 470      -2.350  32.237 -15.310  1.00  5.700          H  
ATOM   7512  N   PRO C 471      -1.792  33.607 -11.560  1.00  3.430          N  
ATOM   7513  CA  PRO C 471      -1.990  34.912 -10.960  1.00  3.440          C  
ATOM   7514  C   PRO C 471      -1.816  36.065 -11.948  1.00  3.360          C  
ATOM   7515  O   PRO C 471      -2.461  37.096 -11.795  1.00  3.270          O  
ATOM   7516  CB  PRO C 471      -0.916  34.949  -9.872  1.00  5.160          C  
ATOM   7517  CG  PRO C 471      -0.736  33.507  -9.479  1.00  5.160          C  
ATOM   7518  CD  PRO C 471      -0.886  32.731 -10.778  1.00  5.160          C  
ATOM   7519  HA  PRO C 471      -2.994  34.940 -10.503  1.00  4.130          H  
ATOM   7520 1HB  PRO C 471       0.007  35.401 -10.275  1.00  6.190          H  
ATOM   7521 2HB  PRO C 471      -1.244  35.586  -9.037  1.00  6.190          H  
ATOM   7522 1HG  PRO C 471       0.247  33.359  -9.009  1.00  6.190          H  
ATOM   7523 2HG  PRO C 471      -1.491  33.219  -8.729  1.00  6.190          H  
ATOM   7524 1HD  PRO C 471       0.084  32.611 -11.294  1.00  6.190          H  
ATOM   7525 2HD  PRO C 471      -1.365  31.771 -10.536  1.00  6.190          H  
ATOM   7526  N   LYS C 472      -0.941  35.920 -12.962  1.00  3.480          N  
ATOM   7527  CA  LYS C 472      -0.753  37.013 -13.912  1.00  3.530          C  
ATOM   7528  C   LYS C 472      -2.042  37.224 -14.680  1.00  3.180          C  
ATOM   7529  O   LYS C 472      -2.557  38.344 -14.773  1.00  3.040          O  
ATOM   7530  CB  LYS C 472       0.403  36.719 -14.870  1.00  4.920          C  
ATOM   7531  CG  LYS C 472       0.689  37.831 -15.892  1.00  4.920          C  
ATOM   7532  CD  LYS C 472       1.905  37.491 -16.761  1.00  4.920          C  
ATOM   7533  CE  LYS C 472       2.176  38.577 -17.803  1.00  4.920          C  
ATOM   7534  NZ  LYS C 472       3.356  38.245 -18.656  1.00  4.920          N  
ATOM   7535  H   LYS C 472      -0.399  35.055 -13.120  1.00  4.180          H  
ATOM   7536  HA  LYS C 472      -0.531  37.925 -13.360  1.00  4.240          H  
ATOM   7537 1HB  LYS C 472       1.308  36.544 -14.295  1.00  5.910          H  
ATOM   7538 2HB  LYS C 472       0.193  35.798 -15.420  1.00  5.910          H  
ATOM   7539 1HG  LYS C 472      -0.180  37.962 -16.539  1.00  5.910          H  
ATOM   7540 2HG  LYS C 472       0.871  38.768 -15.366  1.00  5.910          H  
ATOM   7541 1HD  LYS C 472       2.786  37.384 -16.124  1.00  5.910          H  
ATOM   7542 2HD  LYS C 472       1.731  36.541 -17.270  1.00  5.910          H  
ATOM   7543 1HE  LYS C 472       1.299  38.686 -18.439  1.00  5.910          H  
ATOM   7544 2HE  LYS C 472       2.363  39.522 -17.293  1.00  5.910          H  
ATOM   7545 1HZ  LYS C 472       3.505  38.982 -19.332  1.00  5.910          H  
ATOM   7546 2HZ  LYS C 472       4.180  38.151 -18.076  1.00  5.910          H  
ATOM   7547 3HZ  LYS C 472       3.189  37.375 -19.143  1.00  5.910          H  
ATOM   7548  N   ALA C 473      -2.532  36.138 -15.266  1.00  3.100          N  
ATOM   7549  CA  ALA C 473      -3.760  36.135 -16.038  1.00  2.850          C  
ATOM   7550  C   ALA C 473      -4.948  36.573 -15.190  1.00  2.590          C  
ATOM   7551  O   ALA C 473      -5.828  37.300 -15.661  1.00  2.390          O  
ATOM   7552  CB  ALA C 473      -4.003  34.754 -16.559  1.00  4.090          C  
ATOM   7553  H   ALA C 473      -2.015  35.270 -15.142  1.00  3.720          H  
ATOM   7554  HA  ALA C 473      -3.650  36.835 -16.865  1.00  3.420          H  
ATOM   7555 1HB  ALA C 473      -4.903  34.743 -17.131  1.00  4.910          H  
ATOM   7556 2HB  ALA C 473      -3.165  34.440 -17.175  1.00  4.910          H  
ATOM   7557 3HB  ALA C 473      -4.103  34.089 -15.718  1.00  4.910          H  
ATOM   7558  N   VAL C 474      -4.956  36.154 -13.926  1.00  2.650          N  
ATOM   7559  CA  VAL C 474      -6.040  36.525 -13.035  1.00  2.510          C  
ATOM   7560  C   VAL C 474      -6.007  38.033 -12.768  1.00  2.360          C  
ATOM   7561  O   VAL C 474      -7.059  38.683 -12.794  1.00  2.220          O  
ATOM   7562  CB  VAL C 474      -5.993  35.707 -11.730  1.00  3.570          C  
ATOM   7563  CG1 VAL C 474      -7.035  36.237 -10.729  1.00  3.570          C  
ATOM   7564  CG2 VAL C 474      -6.260  34.198 -12.067  1.00  3.570          C  
ATOM   7565  H   VAL C 474      -4.198  35.541 -13.607  1.00  3.180          H  
ATOM   7566  HA  VAL C 474      -6.982  36.290 -13.531  1.00  3.010          H  
ATOM   7567  HB  VAL C 474      -5.014  35.818 -11.278  1.00  4.280          H  
ATOM   7568 1HG1 VAL C 474      -6.981  35.650  -9.813  1.00  4.280          H  
ATOM   7569 2HG1 VAL C 474      -6.840  37.283 -10.490  1.00  4.280          H  
ATOM   7570 3HG1 VAL C 474      -8.033  36.146 -11.160  1.00  4.280          H  
ATOM   7571 1HG2 VAL C 474      -6.219  33.604 -11.152  1.00  4.280          H  
ATOM   7572 2HG2 VAL C 474      -7.246  34.095 -12.520  1.00  4.280          H  
ATOM   7573 3HG2 VAL C 474      -5.512  33.835 -12.761  1.00  4.280          H  
ATOM   7574  N   ASN C 475      -4.813  38.582 -12.489  1.00  2.410          N  
ATOM   7575  CA  ASN C 475      -4.669  40.012 -12.243  1.00  2.310          C  
ATOM   7576  C   ASN C 475      -5.047  40.817 -13.481  1.00  2.120          C  
ATOM   7577  O   ASN C 475      -5.616  41.907 -13.350  1.00  2.030          O  
ATOM   7578  CB  ASN C 475      -3.261  40.332 -11.799  1.00  3.270          C  
ATOM   7579  CG  ASN C 475      -2.986  39.874 -10.388  1.00  3.270          C  
ATOM   7580  OD1 ASN C 475      -3.901  39.635  -9.587  1.00  3.270          O  
ATOM   7581  ND2 ASN C 475      -1.725  39.750 -10.061  1.00  3.270          N  
ATOM   7582  H   ASN C 475      -3.984  37.989 -12.414  1.00  2.890          H  
ATOM   7583  HA  ASN C 475      -5.353  40.294 -11.449  1.00  2.770          H  
ATOM   7584 1HB  ASN C 475      -2.553  39.839 -12.470  1.00  3.930          H  
ATOM   7585 2HB  ASN C 475      -3.089  41.403 -11.867  1.00  3.930          H  
ATOM   7586 1HD2 ASN C 475      -1.477  39.449  -9.142  1.00  3.930          H  
ATOM   7587 2HD2 ASN C 475      -1.012  39.948 -10.731  1.00  3.930          H  
ATOM   7588  N   TYR C 476      -4.759  40.290 -14.681  1.00  2.130          N  
ATOM   7589  CA  TYR C 476      -5.136  40.925 -15.940  1.00  2.040          C  
ATOM   7590  C   TYR C 476      -6.633  41.144 -15.968  1.00  1.900          C  
ATOM   7591  O   TYR C 476      -7.108  42.247 -16.241  1.00  1.840          O  
ATOM   7592  CB  TYR C 476      -4.670  40.112 -17.152  1.00  2.890          C  
ATOM   7593  CG  TYR C 476      -5.186  40.617 -18.497  1.00  2.890          C  
ATOM   7594  CD1 TYR C 476      -4.688  41.789 -19.028  1.00  2.890          C  
ATOM   7595  CD2 TYR C 476      -6.137  39.872 -19.221  1.00  2.890          C  
ATOM   7596  CE1 TYR C 476      -5.134  42.242 -20.249  1.00  2.890          C  
ATOM   7597  CE2 TYR C 476      -6.572  40.329 -20.465  1.00  2.890          C  
ATOM   7598  CZ  TYR C 476      -6.076  41.517 -20.974  1.00  2.890          C  
ATOM   7599  OH  TYR C 476      -6.480  42.016 -22.211  1.00  2.890          O  
ATOM   7600  H   TYR C 476      -4.208  39.421 -14.708  1.00  2.560          H  
ATOM   7601  HA  TYR C 476      -4.663  41.909 -15.981  1.00  2.450          H  
ATOM   7602 1HB  TYR C 476      -3.578  40.101 -17.182  1.00  3.470          H  
ATOM   7603 2HB  TYR C 476      -4.989  39.092 -17.043  1.00  3.470          H  
ATOM   7604  HD1 TYR C 476      -3.944  42.364 -18.476  1.00  3.470          H  
ATOM   7605  HD2 TYR C 476      -6.524  38.937 -18.815  1.00  3.470          H  
ATOM   7606  HE1 TYR C 476      -4.739  43.171 -20.655  1.00  3.470          H  
ATOM   7607  HE2 TYR C 476      -7.297  39.760 -21.038  1.00  3.470          H  
ATOM   7608  HH  TYR C 476      -7.043  41.366 -22.708  1.00  3.470          H  
ATOM   7609  N   VAL C 477      -7.376  40.082 -15.673  1.00  1.970          N  
ATOM   7610  CA  VAL C 477      -8.825  40.149 -15.653  1.00  1.970          C  
ATOM   7611  C   VAL C 477      -9.337  41.147 -14.628  1.00  1.890          C  
ATOM   7612  O   VAL C 477     -10.226  41.942 -14.945  1.00  1.840          O  
ATOM   7613  CB  VAL C 477      -9.403  38.769 -15.369  1.00  2.760          C  
ATOM   7614  CG1 VAL C 477     -10.930  38.851 -15.153  1.00  2.760          C  
ATOM   7615  CG2 VAL C 477      -9.038  37.896 -16.513  1.00  2.760          C  
ATOM   7616  H   VAL C 477      -6.892  39.192 -15.490  1.00  2.360          H  
ATOM   7617  HA  VAL C 477      -9.154  40.468 -16.643  1.00  2.360          H  
ATOM   7618  HB  VAL C 477      -8.963  38.368 -14.457  1.00  3.310          H  
ATOM   7619 1HG1 VAL C 477     -11.329  37.881 -14.957  1.00  3.310          H  
ATOM   7620 2HG1 VAL C 477     -11.153  39.489 -14.313  1.00  3.310          H  
ATOM   7621 3HG1 VAL C 477     -11.399  39.250 -16.021  1.00  3.310          H  
ATOM   7622 1HG2 VAL C 477      -9.403  36.902 -16.330  1.00  3.310          H  
ATOM   7623 2HG2 VAL C 477      -9.472  38.313 -17.412  1.00  3.310          H  
ATOM   7624 3HG2 VAL C 477      -7.973  37.855 -16.628  1.00  3.310          H  
ATOM   7625  N   ILE C 478      -8.762  41.132 -13.418  1.00  1.970          N  
ATOM   7626  CA  ILE C 478      -9.207  42.058 -12.389  1.00  2.050          C  
ATOM   7627  C   ILE C 478      -8.982  43.490 -12.855  1.00  1.920          C  
ATOM   7628  O   ILE C 478      -9.886  44.319 -12.709  1.00  2.040          O  
ATOM   7629  CB  ILE C 478      -8.438  41.852 -11.046  1.00  2.840          C  
ATOM   7630  CG1 ILE C 478      -8.808  40.481 -10.404  1.00  2.840          C  
ATOM   7631  CG2 ILE C 478      -8.805  43.009 -10.057  1.00  2.840          C  
ATOM   7632  CD1 ILE C 478      -7.895  40.031  -9.270  1.00  2.840          C  
ATOM   7633  H   ILE C 478      -8.042  40.429 -13.219  1.00  2.360          H  
ATOM   7634  HA  ILE C 478     -10.267  41.923 -12.222  1.00  2.460          H  
ATOM   7635  HB  ILE C 478      -7.369  41.856 -11.234  1.00  3.410          H  
ATOM   7636 1HG1 ILE C 478      -9.806  40.551  -9.986  1.00  3.410          H  
ATOM   7637 2HG1 ILE C 478      -8.797  39.714 -11.180  1.00  3.410          H  
ATOM   7638 1HG2 ILE C 478      -8.276  42.888  -9.121  1.00  3.410          H  
ATOM   7639 2HG2 ILE C 478      -8.536  43.961 -10.478  1.00  3.410          H  
ATOM   7640 3HG2 ILE C 478      -9.879  42.996  -9.864  1.00  3.410          H  
ATOM   7641 1HD1 ILE C 478      -8.245  39.073  -8.892  1.00  3.410          H  
ATOM   7642 2HD1 ILE C 478      -6.874  39.920  -9.636  1.00  3.410          H  
ATOM   7643 3HD1 ILE C 478      -7.910  40.754  -8.466  1.00  3.410          H  
ATOM   7644  N   GLN C 479      -7.793  43.795 -13.387  1.00  1.830          N  
ATOM   7645  CA  GLN C 479      -7.505  45.155 -13.817  1.00  1.800          C  
ATOM   7646  C   GLN C 479      -8.412  45.576 -14.965  1.00  1.700          C  
ATOM   7647  O   GLN C 479      -8.885  46.715 -15.001  1.00  1.820          O  
ATOM   7648  CB  GLN C 479      -6.033  45.277 -14.231  1.00  2.530          C  
ATOM   7649  CG  GLN C 479      -5.553  46.706 -14.578  1.00  2.530          C  
ATOM   7650  CD  GLN C 479      -5.614  47.672 -13.392  1.00  2.530          C  
ATOM   7651  OE1 GLN C 479      -5.142  47.359 -12.277  1.00  2.530          O  
ATOM   7652  NE2 GLN C 479      -6.180  48.851 -13.630  1.00  2.530          N  
ATOM   7653  H   GLN C 479      -7.071  43.072 -13.472  1.00  2.200          H  
ATOM   7654  HA  GLN C 479      -7.682  45.822 -12.979  1.00  2.160          H  
ATOM   7655 1HB  GLN C 479      -5.403  44.888 -13.430  1.00  3.040          H  
ATOM   7656 2HB  GLN C 479      -5.860  44.643 -15.105  1.00  3.040          H  
ATOM   7657 1HG  GLN C 479      -4.520  46.650 -14.915  1.00  3.040          H  
ATOM   7658 2HG  GLN C 479      -6.180  47.108 -15.374  1.00  3.040          H  
ATOM   7659 1HE2 GLN C 479      -6.247  49.543 -12.910  1.00  3.040          H  
ATOM   7660 2HE2 GLN C 479      -6.543  49.054 -14.543  1.00  3.040          H  
ATOM   7661  N   ALA C 480      -8.691  44.656 -15.899  1.00  1.620          N  
ATOM   7662  CA  ALA C 480      -9.558  44.964 -17.030  1.00  1.650          C  
ATOM   7663  C   ALA C 480     -10.947  45.361 -16.540  1.00  1.780          C  
ATOM   7664  O   ALA C 480     -11.561  46.295 -17.060  1.00  2.020          O  
ATOM   7665  CB  ALA C 480      -9.651  43.759 -17.962  1.00  2.300          C  
ATOM   7666  H   ALA C 480      -8.245  43.735 -15.855  1.00  1.940          H  
ATOM   7667  HA  ALA C 480      -9.126  45.805 -17.569  1.00  1.980          H  
ATOM   7668 1HB  ALA C 480     -10.274  44.001 -18.812  1.00  2.760          H  
ATOM   7669 2HB  ALA C 480      -8.652  43.488 -18.309  1.00  2.760          H  
ATOM   7670 3HB  ALA C 480     -10.081  42.924 -17.416  1.00  2.760          H  
ATOM   7671  N   LEU C 481     -11.420  44.666 -15.502  1.00  1.850          N  
ATOM   7672  CA  LEU C 481     -12.719  44.924 -14.911  1.00  1.920          C  
ATOM   7673  C   LEU C 481     -12.795  45.944 -13.774  1.00  2.110          C  
ATOM   7674  O   LEU C 481     -13.896  46.363 -13.421  1.00  2.330          O  
ATOM   7675  CB  LEU C 481     -13.309  43.581 -14.505  1.00  2.660          C  
ATOM   7676  CG  LEU C 481     -13.663  42.681 -15.695  1.00  2.660          C  
ATOM   7677  CD1 LEU C 481     -13.984  41.320 -15.232  1.00  2.660          C  
ATOM   7678  CD2 LEU C 481     -14.902  43.227 -16.372  1.00  2.660          C  
ATOM   7679  H   LEU C 481     -10.870  43.867 -15.161  1.00  2.220          H  
ATOM   7680  HA  LEU C 481     -13.328  45.337 -15.698  1.00  2.300          H  
ATOM   7681 1HB  LEU C 481     -12.560  43.057 -13.905  1.00  3.190          H  
ATOM   7682 2HB  LEU C 481     -14.202  43.742 -13.897  1.00  3.190          H  
ATOM   7683  HG  LEU C 481     -12.831  42.649 -16.389  1.00  3.190          H  
ATOM   7684 1HD1 LEU C 481     -14.257  40.694 -16.071  1.00  3.190          H  
ATOM   7685 2HD1 LEU C 481     -13.112  40.905 -14.748  1.00  3.190          H  
ATOM   7686 3HD1 LEU C 481     -14.796  41.374 -14.546  1.00  3.190          H  
ATOM   7687 1HD2 LEU C 481     -15.155  42.585 -17.197  1.00  3.190          H  
ATOM   7688 2HD2 LEU C 481     -15.711  43.251 -15.663  1.00  3.190          H  
ATOM   7689 3HD2 LEU C 481     -14.758  44.212 -16.741  1.00  3.190          H  
ATOM   7690  N   LYS C 482     -11.677  46.454 -13.248  1.00  2.190          N  
ATOM   7691  CA  LYS C 482     -11.785  47.472 -12.191  1.00  2.230          C  
ATOM   7692  C   LYS C 482     -12.605  48.680 -12.642  1.00  1.870          C  
ATOM   7693  O   LYS C 482     -13.294  49.304 -11.840  1.00  2.270          O  
ATOM   7694  CB  LYS C 482     -10.420  47.983 -11.706  1.00  3.110          C  
ATOM   7695  CG  LYS C 482      -9.593  47.047 -10.828  1.00  3.110          C  
ATOM   7696  CD  LYS C 482      -8.256  47.699 -10.501  1.00  3.110          C  
ATOM   7697  CE  LYS C 482      -7.335  46.808  -9.687  1.00  3.110          C  
ATOM   7698  NZ  LYS C 482      -5.979  47.418  -9.548  1.00  3.110          N  
ATOM   7699  H   LYS C 482     -10.763  46.061 -13.495  1.00  2.630          H  
ATOM   7700  HA  LYS C 482     -12.301  47.022 -11.345  1.00  2.680          H  
ATOM   7701 1HB  LYS C 482      -9.806  48.218 -12.581  1.00  3.730          H  
ATOM   7702 2HB  LYS C 482     -10.566  48.912 -11.155  1.00  3.730          H  
ATOM   7703 1HG  LYS C 482     -10.135  46.833  -9.906  1.00  3.730          H  
ATOM   7704 2HG  LYS C 482      -9.411  46.136 -11.335  1.00  3.730          H  
ATOM   7705 1HD  LYS C 482      -7.759  47.960 -11.424  1.00  3.730          H  
ATOM   7706 2HD  LYS C 482      -8.436  48.616  -9.939  1.00  3.730          H  
ATOM   7707 1HE  LYS C 482      -7.759  46.659  -8.698  1.00  3.730          H  
ATOM   7708 2HE  LYS C 482      -7.231  45.847 -10.180  1.00  3.730          H  
ATOM   7709 1HZ  LYS C 482      -5.380  46.810  -9.013  1.00  3.730          H  
ATOM   7710 2HZ  LYS C 482      -5.593  47.530 -10.507  1.00  3.730          H  
ATOM   7711 3HZ  LYS C 482      -6.039  48.315  -9.095  1.00  3.730          H  
ATOM   7712  N   ASN C 483     -12.575  49.011 -13.934  1.00  1.650          N  
ATOM   7713  CA  ASN C 483     -13.309  50.168 -14.421  1.00  1.660          C  
ATOM   7714  C   ASN C 483     -14.753  49.841 -14.832  1.00  1.690          C  
ATOM   7715  O   ASN C 483     -15.444  50.691 -15.400  1.00  2.120          O  
ATOM   7716  CB  ASN C 483     -12.559  50.764 -15.585  1.00  2.320          C  
ATOM   7717  CG  ASN C 483     -11.263  51.384 -15.169  1.00  2.320          C  
ATOM   7718  OD1 ASN C 483     -11.153  51.984 -14.094  1.00  2.320          O  
ATOM   7719  ND2 ASN C 483     -10.259  51.245 -15.998  1.00  2.320          N  
ATOM   7720  H   ASN C 483     -11.989  48.499 -14.587  1.00  1.980          H  
ATOM   7721  HA  ASN C 483     -13.360  50.904 -13.617  1.00  1.990          H  
ATOM   7722 1HB  ASN C 483     -12.361  49.983 -16.321  1.00  2.780          H  
ATOM   7723 2HB  ASN C 483     -13.176  51.525 -16.061  1.00  2.780          H  
ATOM   7724 1HD2 ASN C 483      -9.366  51.633 -15.768  1.00  2.780          H  
ATOM   7725 2HD2 ASN C 483     -10.369  50.741 -16.857  1.00  2.780          H  
ATOM   7726  N   ILE C 484     -15.170  48.592 -14.620  1.00  1.660          N  
ATOM   7727  CA  ILE C 484     -16.518  48.108 -14.915  1.00  1.960          C  
ATOM   7728  C   ILE C 484     -17.230  47.818 -13.593  1.00  2.090          C  
ATOM   7729  O   ILE C 484     -18.337  48.300 -13.340  1.00  2.500          O  
ATOM   7730  CB  ILE C 484     -16.482  46.811 -15.770  1.00  2.620          C  
ATOM   7731  CG1 ILE C 484     -16.186  47.102 -17.290  1.00  2.620          C  
ATOM   7732  CG2 ILE C 484     -17.836  46.019 -15.650  1.00  2.620          C  
ATOM   7733  CD1 ILE C 484     -14.861  47.741 -17.660  1.00  2.620          C  
ATOM   7734  H   ILE C 484     -14.532  47.944 -14.164  1.00  1.990          H  
ATOM   7735  HA  ILE C 484     -17.071  48.879 -15.448  1.00  2.350          H  
ATOM   7736  HB  ILE C 484     -15.682  46.176 -15.403  1.00  3.150          H  
ATOM   7737 1HG1 ILE C 484     -16.191  46.182 -17.784  1.00  3.150          H  
ATOM   7738 2HG1 ILE C 484     -16.989  47.707 -17.681  1.00  3.150          H  
ATOM   7739 1HG2 ILE C 484     -17.767  45.114 -16.224  1.00  3.150          H  
ATOM   7740 2HG2 ILE C 484     -18.058  45.742 -14.633  1.00  3.150          H  
ATOM   7741 3HG2 ILE C 484     -18.652  46.635 -16.034  1.00  3.150          H  
ATOM   7742 1HD1 ILE C 484     -14.805  47.827 -18.748  1.00  3.150          H  
ATOM   7743 2HD1 ILE C 484     -14.778  48.718 -17.244  1.00  3.150          H  
ATOM   7744 3HD1 ILE C 484     -14.040  47.123 -17.308  1.00  3.150          H  
ATOM   7745  N   TYR C 485     -16.583  46.976 -12.784  1.00  1.990          N  
ATOM   7746  CA  TYR C 485     -17.040  46.525 -11.480  1.00  2.420          C  
ATOM   7747  C   TYR C 485     -15.823  45.909 -10.766  1.00  2.400          C  
ATOM   7748  O   TYR C 485     -15.201  44.972 -11.274  1.00  2.880          O  
ATOM   7749  CB  TYR C 485     -18.190  45.521 -11.647  1.00  3.220          C  
ATOM   7750  CG  TYR C 485     -18.820  45.051 -10.369  1.00  3.220          C  
ATOM   7751  CD1 TYR C 485     -19.811  45.790  -9.756  1.00  3.220          C  
ATOM   7752  CD2 TYR C 485     -18.392  43.894  -9.812  1.00  3.220          C  
ATOM   7753  CE1 TYR C 485     -20.366  45.339  -8.578  1.00  3.220          C  
ATOM   7754  CE2 TYR C 485     -18.917  43.443  -8.631  1.00  3.220          C  
ATOM   7755  CZ  TYR C 485     -19.908  44.156  -8.015  1.00  3.220          C  
ATOM   7756  OH  TYR C 485     -20.452  43.706  -6.836  1.00  3.220          O  
ATOM   7757  H   TYR C 485     -15.679  46.631 -13.098  1.00  2.390          H  
ATOM   7758  HA  TYR C 485     -17.379  47.382 -10.899  1.00  2.900          H  
ATOM   7759 1HB  TYR C 485     -18.969  45.972 -12.258  1.00  3.860          H  
ATOM   7760 2HB  TYR C 485     -17.823  44.663 -12.182  1.00  3.860          H  
ATOM   7761  HD1 TYR C 485     -20.158  46.721 -10.204  1.00  3.860          H  
ATOM   7762  HD2 TYR C 485     -17.631  43.344 -10.316  1.00  3.860          H  
ATOM   7763  HE1 TYR C 485     -21.154  45.910  -8.090  1.00  3.860          H  
ATOM   7764  HE2 TYR C 485     -18.559  42.515  -8.190  1.00  3.860          H  
ATOM   7765  HH  TYR C 485     -21.271  44.184  -6.667  1.00  3.860          H  
ATOM   7766  N   GLU C 486     -15.500  46.408  -9.579  1.00  2.390          N  
ATOM   7767  CA  GLU C 486     -14.318  45.940  -8.853  1.00  2.420          C  
ATOM   7768  C   GLU C 486     -14.516  44.634  -8.076  1.00  2.400          C  
ATOM   7769  O   GLU C 486     -15.330  44.564  -7.142  1.00  2.760          O  
ATOM   7770  CB  GLU C 486     -13.850  47.026  -7.894  1.00  3.380          C  
ATOM   7771  CG  GLU C 486     -13.294  48.279  -8.507  1.00  3.380          C  
ATOM   7772  CD  GLU C 486     -12.868  49.333  -7.453  1.00  3.380          C  
ATOM   7773  OE1 GLU C 486     -13.165  49.174  -6.265  1.00  3.380          O  
ATOM   7774  OE2 GLU C 486     -12.235  50.286  -7.844  1.00  3.380          O  
ATOM   7775  H   GLU C 486     -16.061  47.154  -9.195  1.00  2.870          H  
ATOM   7776  HA  GLU C 486     -13.528  45.769  -9.584  1.00  2.900          H  
ATOM   7777 1HB  GLU C 486     -14.680  47.331  -7.273  1.00  4.050          H  
ATOM   7778 2HB  GLU C 486     -13.091  46.621  -7.275  1.00  4.050          H  
ATOM   7779 1HG  GLU C 486     -12.424  48.015  -9.098  1.00  4.050          H  
ATOM   7780 2HG  GLU C 486     -14.035  48.710  -9.181  1.00  4.050          H  
ATOM   7781  N   VAL C 487     -13.737  43.621  -8.483  1.00  2.260          N  
ATOM   7782  CA  VAL C 487     -13.762  42.254  -7.952  1.00  2.420          C  
ATOM   7783  C   VAL C 487     -12.404  41.664  -7.569  1.00  2.430          C  
ATOM   7784  O   VAL C 487     -11.481  41.701  -8.379  1.00  2.390          O  
ATOM   7785  CB  VAL C 487     -14.331  41.337  -9.050  1.00  3.320          C  
ATOM   7786  CG1 VAL C 487     -14.320  39.887  -8.654  1.00  3.320          C  
ATOM   7787  CG2 VAL C 487     -15.709  41.730  -9.374  1.00  3.320          C  
ATOM   7788  H   VAL C 487     -13.105  43.817  -9.251  1.00  2.710          H  
ATOM   7789  HA  VAL C 487     -14.408  42.239  -7.071  1.00  2.900          H  
ATOM   7790  HB  VAL C 487     -13.733  41.454  -9.892  1.00  3.990          H  
ATOM   7791 1HG1 VAL C 487     -14.725  39.279  -9.447  1.00  3.990          H  
ATOM   7792 2HG1 VAL C 487     -13.313  39.539  -8.439  1.00  3.990          H  
ATOM   7793 3HG1 VAL C 487     -14.903  39.778  -7.817  1.00  3.990          H  
ATOM   7794 1HG2 VAL C 487     -16.080  41.098 -10.167  1.00  3.990          H  
ATOM   7795 2HG2 VAL C 487     -16.334  41.625  -8.493  1.00  3.990          H  
ATOM   7796 3HG2 VAL C 487     -15.697  42.752  -9.703  1.00  3.990          H  
ATOM   7797  N   LYS C 488     -12.301  41.097  -6.359  1.00  2.820          N  
ATOM   7798  CA  LYS C 488     -11.093  40.362  -5.960  1.00  3.090          C  
ATOM   7799  C   LYS C 488     -11.360  39.429  -4.771  1.00  3.040          C  
ATOM   7800  O   LYS C 488     -11.759  39.875  -3.694  1.00  3.560          O  
ATOM   7801  CB  LYS C 488      -9.947  41.311  -5.631  1.00  4.220          C  
ATOM   7802  CG  LYS C 488      -8.618  40.644  -5.306  1.00  4.220          C  
ATOM   7803  CD  LYS C 488      -7.510  41.692  -5.141  1.00  4.220          C  
ATOM   7804  CE  LYS C 488      -6.169  41.043  -4.806  1.00  4.220          C  
ATOM   7805  NZ  LYS C 488      -5.086  42.057  -4.613  1.00  4.220          N  
ATOM   7806  H   LYS C 488     -13.094  41.165  -5.714  1.00  3.380          H  
ATOM   7807  HA  LYS C 488     -10.786  39.739  -6.800  1.00  3.710          H  
ATOM   7808 1HB  LYS C 488      -9.778  41.989  -6.467  1.00  5.060          H  
ATOM   7809 2HB  LYS C 488     -10.226  41.898  -4.762  1.00  5.060          H  
ATOM   7810 1HG  LYS C 488      -8.712  40.081  -4.376  1.00  5.060          H  
ATOM   7811 2HG  LYS C 488      -8.350  39.955  -6.103  1.00  5.060          H  
ATOM   7812 1HD  LYS C 488      -7.410  42.257  -6.072  1.00  5.060          H  
ATOM   7813 2HD  LYS C 488      -7.787  42.388  -4.346  1.00  5.060          H  
ATOM   7814 1HE  LYS C 488      -6.275  40.460  -3.893  1.00  5.060          H  
ATOM   7815 2HE  LYS C 488      -5.885  40.377  -5.622  1.00  5.060          H  
ATOM   7816 1HZ  LYS C 488      -4.218  41.586  -4.394  1.00  5.060          H  
ATOM   7817 2HZ  LYS C 488      -4.970  42.598  -5.459  1.00  5.060          H  
ATOM   7818 3HZ  LYS C 488      -5.332  42.675  -3.851  1.00  5.060          H  
ATOM   7819  N   GLN C 489     -11.094  38.138  -4.953  1.00  2.890          N  
ATOM   7820  CA  GLN C 489     -11.309  37.138  -3.910  1.00  3.010          C  
ATOM   7821  C   GLN C 489     -10.471  35.903  -4.234  1.00  2.960          C  
ATOM   7822  O   GLN C 489     -10.182  35.640  -5.405  1.00  3.590          O  
ATOM   7823  CB  GLN C 489     -12.798  36.785  -3.809  1.00  4.170          C  
ATOM   7824  CG  GLN C 489     -13.225  35.963  -2.617  1.00  4.170          C  
ATOM   7825  CD  GLN C 489     -14.721  35.719  -2.528  1.00  4.170          C  
ATOM   7826  OE1 GLN C 489     -15.412  35.462  -3.514  1.00  4.170          O  
ATOM   7827  NE2 GLN C 489     -15.227  35.802  -1.309  1.00  4.170          N  
ATOM   7828  H   GLN C 489     -10.760  37.832  -5.855  1.00  3.470          H  
ATOM   7829  HA  GLN C 489     -10.972  37.538  -2.953  1.00  3.610          H  
ATOM   7830 1HB  GLN C 489     -13.380  37.693  -3.804  1.00  5.000          H  
ATOM   7831 2HB  GLN C 489     -13.059  36.225  -4.671  1.00  5.000          H  
ATOM   7832 1HG  GLN C 489     -12.750  35.004  -2.641  1.00  5.000          H  
ATOM   7833 2HG  GLN C 489     -12.932  36.509  -1.728  1.00  5.000          H  
ATOM   7834 1HE2 GLN C 489     -16.236  35.650  -1.134  1.00  5.000          H  
ATOM   7835 2HE2 GLN C 489     -14.634  36.017  -0.539  1.00  5.000          H  
ATOM   7836  N   GLU C 490     -10.094  35.151  -3.206  1.00  2.730          N  
ATOM   7837  CA  GLU C 490      -9.412  33.872  -3.360  1.00  2.940          C  
ATOM   7838  C   GLU C 490     -10.495  32.832  -3.630  1.00  2.700          C  
ATOM   7839  O   GLU C 490     -11.663  33.183  -3.756  1.00  2.730          O  
ATOM   7840  CB  GLU C 490      -8.554  33.510  -2.140  1.00  4.030          C  
ATOM   7841  CG  GLU C 490      -7.346  34.353  -1.859  1.00  4.030          C  
ATOM   7842  CD  GLU C 490      -6.696  33.820  -0.626  1.00  4.030          C  
ATOM   7843  OE1 GLU C 490      -6.604  32.610  -0.541  1.00  4.030          O  
ATOM   7844  OE2 GLU C 490      -6.324  34.584   0.231  1.00  4.030          O  
ATOM   7845  H   GLU C 490     -10.347  35.424  -2.247  1.00  3.280          H  
ATOM   7846  HA  GLU C 490      -8.758  33.920  -4.230  1.00  3.530          H  
ATOM   7847 1HB  GLU C 490      -9.118  33.637  -1.250  1.00  4.840          H  
ATOM   7848 2HB  GLU C 490      -8.245  32.471  -2.195  1.00  4.840          H  
ATOM   7849 1HG  GLU C 490      -6.650  34.304  -2.694  1.00  4.840          H  
ATOM   7850 2HG  GLU C 490      -7.646  35.387  -1.709  1.00  4.840          H  
ATOM   7851  N   LEU C 491     -10.147  31.569  -3.751  1.00  2.940          N  
ATOM   7852  CA  LEU C 491     -11.169  30.582  -4.087  1.00  2.800          C  
ATOM   7853  C   LEU C 491     -12.557  30.665  -3.340  1.00  2.570          C  
ATOM   7854  O   LEU C 491     -13.568  30.494  -4.038  1.00  3.250          O  
ATOM   7855  CB  LEU C 491     -10.555  29.178  -3.942  1.00  3.980          C  
ATOM   7856  CG  LEU C 491     -11.456  27.968  -4.279  1.00  3.980          C  
ATOM   7857  CD1 LEU C 491     -11.907  28.007  -5.750  1.00  3.980          C  
ATOM   7858  CD2 LEU C 491     -10.649  26.689  -3.998  1.00  3.980          C  
ATOM   7859  H   LEU C 491      -9.184  31.290  -3.626  1.00  3.530          H  
ATOM   7860  HA  LEU C 491     -11.384  30.726  -5.142  1.00  3.360          H  
ATOM   7861 1HB  LEU C 491      -9.680  29.118  -4.588  1.00  4.770          H  
ATOM   7862 2HB  LEU C 491     -10.220  29.048  -2.922  1.00  4.770          H  
ATOM   7863  HG  LEU C 491     -12.355  27.991  -3.666  1.00  4.770          H  
ATOM   7864 1HD1 LEU C 491     -12.538  27.138  -5.949  1.00  4.770          H  
ATOM   7865 2HD1 LEU C 491     -12.489  28.908  -5.943  1.00  4.770          H  
ATOM   7866 3HD1 LEU C 491     -11.040  27.987  -6.406  1.00  4.770          H  
ATOM   7867 1HD2 LEU C 491     -11.262  25.813  -4.220  1.00  4.770          H  
ATOM   7868 2HD2 LEU C 491      -9.759  26.677  -4.629  1.00  4.770          H  
ATOM   7869 3HD2 LEU C 491     -10.351  26.667  -2.954  1.00  4.770          H  
ATOM   7870  N   GLN C 492     -12.685  30.868  -1.982  1.00  2.260          N  
ATOM   7871  CA  GLN C 492     -11.690  30.980  -0.915  1.00  2.100          C  
ATOM   7872  C   GLN C 492     -12.229  30.330   0.340  1.00  1.820          C  
ATOM   7873  O   GLN C 492     -13.436  30.412   0.623  1.00  1.740          O  
ATOM   7874  CB  GLN C 492     -11.394  32.430  -0.494  1.00  3.000          C  
ATOM   7875  CG  GLN C 492     -12.475  33.201   0.101  1.00  3.000          C  
ATOM   7876  CD  GLN C 492     -12.036  34.655   0.359  1.00  3.000          C  
ATOM   7877  OE1 GLN C 492     -11.170  35.281  -0.326  1.00  3.000          O  
ATOM   7878  NE2 GLN C 492     -12.668  35.223   1.371  1.00  3.000          N  
ATOM   7879  H   GLN C 492     -13.628  30.909  -1.644  1.00  2.710          H  
ATOM   7880  HA  GLN C 492     -10.774  30.473  -1.204  1.00  2.520          H  
ATOM   7881 1HB  GLN C 492     -10.549  32.451   0.196  1.00  3.600          H  
ATOM   7882 2HB  GLN C 492     -11.176  32.996  -1.276  1.00  3.600          H  
ATOM   7883 1HG  GLN C 492     -13.340  33.200  -0.566  1.00  3.600          H  
ATOM   7884 2HG  GLN C 492     -12.734  32.770   1.066  1.00  3.600          H  
ATOM   7885 1HE2 GLN C 492     -12.466  36.168   1.637  1.00  3.600          H  
ATOM   7886 2HE2 GLN C 492     -13.377  34.689   1.868  1.00  3.600          H  
ATOM   7887  N   PHE C 493     -11.306  29.777   1.114  1.00  1.750          N  
ATOM   7888  CA  PHE C 493     -11.597  29.187   2.403  1.00  1.590          C  
ATOM   7889  C   PHE C 493     -10.570  29.765   3.343  1.00  1.530          C  
ATOM   7890  O   PHE C 493      -9.436  30.017   2.921  1.00  1.520          O  
ATOM   7891  CB  PHE C 493     -11.492  27.657   2.308  1.00  2.290          C  
ATOM   7892  CG  PHE C 493     -12.439  27.142   1.289  1.00  2.290          C  
ATOM   7893  CD1 PHE C 493     -12.030  27.021  -0.030  1.00  2.290          C  
ATOM   7894  CD2 PHE C 493     -13.735  26.830   1.606  1.00  2.290          C  
ATOM   7895  CE1 PHE C 493     -12.907  26.622  -0.992  1.00  2.290          C  
ATOM   7896  CE2 PHE C 493     -14.610  26.436   0.622  1.00  2.290          C  
ATOM   7897  CZ  PHE C 493     -14.180  26.346  -0.677  1.00  2.290          C  
ATOM   7898  H   PHE C 493     -10.346  29.770   0.796  1.00  2.100          H  
ATOM   7899  HA  PHE C 493     -12.594  29.480   2.733  1.00  1.910          H  
ATOM   7900 1HB  PHE C 493     -10.487  27.363   2.031  1.00  2.750          H  
ATOM   7901 2HB  PHE C 493     -11.734  27.209   3.270  1.00  2.750          H  
ATOM   7902  HD1 PHE C 493     -11.002  27.266  -0.296  1.00  2.750          H  
ATOM   7903  HD2 PHE C 493     -14.066  26.911   2.640  1.00  2.750          H  
ATOM   7904  HE1 PHE C 493     -12.599  26.534  -2.017  1.00  2.750          H  
ATOM   7905  HE2 PHE C 493     -15.641  26.195   0.858  1.00  2.750          H  
ATOM   7906  HZ  PHE C 493     -14.850  26.046  -1.462  1.00  2.750          H  
ATOM   7907  N   VAL C 494     -10.950  29.972   4.588  1.00  1.550          N  
ATOM   7908  CA  VAL C 494     -10.059  30.542   5.584  1.00  1.570          C  
ATOM   7909  C   VAL C 494     -10.003  29.681   6.825  1.00  1.630          C  
ATOM   7910  O   VAL C 494     -10.827  28.784   7.023  1.00  1.700          O  
ATOM   7911  CB  VAL C 494     -10.501  31.982   5.950  1.00  2.190          C  
ATOM   7912  CG1 VAL C 494     -10.478  32.873   4.690  1.00  2.190          C  
ATOM   7913  CG2 VAL C 494     -11.893  31.959   6.589  1.00  2.190          C  
ATOM   7914  H   VAL C 494     -11.911  29.726   4.838  1.00  1.860          H  
ATOM   7915  HA  VAL C 494      -9.055  30.594   5.173  1.00  1.880          H  
ATOM   7916  HB  VAL C 494      -9.783  32.406   6.661  1.00  2.630          H  
ATOM   7917 1HG1 VAL C 494     -10.761  33.889   4.959  1.00  2.630          H  
ATOM   7918 2HG1 VAL C 494      -9.471  32.875   4.272  1.00  2.630          H  
ATOM   7919 3HG1 VAL C 494     -11.177  32.490   3.947  1.00  2.630          H  
ATOM   7920 1HG2 VAL C 494     -12.188  32.971   6.846  1.00  2.630          H  
ATOM   7921 2HG2 VAL C 494     -12.618  31.538   5.894  1.00  2.630          H  
ATOM   7922 3HG2 VAL C 494     -11.862  31.356   7.490  1.00  2.630          H  
ATOM   7923  N   ILE C 495      -9.030  29.965   7.667  1.00  1.630          N  
ATOM   7924  CA  ILE C 495      -8.901  29.257   8.919  1.00  1.690          C  
ATOM   7925  C   ILE C 495      -9.505  30.045  10.052  1.00  1.700          C  
ATOM   7926  O   ILE C 495      -9.093  31.178  10.337  1.00  1.780          O  
ATOM   7927  CB  ILE C 495      -7.433  29.024   9.202  1.00  2.340          C  
ATOM   7928  CG1 ILE C 495      -6.893  28.212   8.064  1.00  2.340          C  
ATOM   7929  CG2 ILE C 495      -7.240  28.329  10.593  1.00  2.340          C  
ATOM   7930  CD1 ILE C 495      -5.500  28.184   8.010  1.00  2.340          C  
ATOM   7931  H   ILE C 495      -8.334  30.681   7.419  1.00  1.960          H  
ATOM   7932  HA  ILE C 495      -9.418  28.299   8.845  1.00  2.030          H  
ATOM   7933  HB  ILE C 495      -6.907  29.987   9.200  1.00  2.810          H  
ATOM   7934 1HG1 ILE C 495      -7.263  27.199   8.149  1.00  2.810          H  
ATOM   7935 2HG1 ILE C 495      -7.223  28.627   7.124  1.00  2.810          H  
ATOM   7936 1HG2 ILE C 495      -6.187  28.179  10.798  1.00  2.810          H  
ATOM   7937 2HG2 ILE C 495      -7.652  28.939  11.381  1.00  2.810          H  
ATOM   7938 3HG2 ILE C 495      -7.754  27.372  10.591  1.00  2.810          H  
ATOM   7939 1HD1 ILE C 495      -5.204  27.585   7.153  1.00  2.810          H  
ATOM   7940 2HD1 ILE C 495      -5.130  29.211   7.891  1.00  2.810          H  
ATOM   7941 3HD1 ILE C 495      -5.086  27.759   8.904  1.00  2.810          H  
ATOM   7942  N   GLY C 496     -10.483  29.444  10.706  1.00  1.650          N  
ATOM   7943  CA  GLY C 496     -11.131  30.126  11.798  1.00  1.660          C  
ATOM   7944  C   GLY C 496     -11.351  29.243  12.993  1.00  1.710          C  
ATOM   7945  O   GLY C 496     -11.084  28.042  12.951  1.00  1.770          O  
ATOM   7946  H   GLY C 496     -10.770  28.500  10.420  1.00  1.980          H  
ATOM   7947 1HA  GLY C 496     -10.527  30.975  12.087  1.00  1.990          H  
ATOM   7948 2HA  GLY C 496     -12.092  30.506  11.471  1.00  1.990          H  
ATOM   7949  N   ARG C 497     -11.924  29.823  14.035  1.00  1.730          N  
ATOM   7950  CA  ARG C 497     -12.209  29.070  15.242  1.00  1.800          C  
ATOM   7951  C   ARG C 497     -13.649  29.224  15.697  1.00  1.730          C  
ATOM   7952  O   ARG C 497     -14.198  30.324  15.751  1.00  1.700          O  
ATOM   7953  CB  ARG C 497     -11.266  29.487  16.370  1.00  2.490          C  
ATOM   7954  CG  ARG C 497     -11.479  28.782  17.717  1.00  2.490          C  
ATOM   7955  CD  ARG C 497     -10.528  29.252  18.756  1.00  2.490          C  
ATOM   7956  NE  ARG C 497      -9.161  28.828  18.496  1.00  2.490          N  
ATOM   7957  CZ  ARG C 497      -8.069  29.259  19.167  1.00  2.490          C  
ATOM   7958  NH1 ARG C 497      -8.188  30.138  20.141  1.00  2.490          N  
ATOM   7959  NH2 ARG C 497      -6.872  28.793  18.845  1.00  2.490          N  
ATOM   7960  H   ARG C 497     -12.100  30.828  13.963  1.00  2.080          H  
ATOM   7961  HA  ARG C 497     -12.034  28.033  15.025  1.00  2.160          H  
ATOM   7962 1HB  ARG C 497     -10.258  29.276  16.058  1.00  2.990          H  
ATOM   7963 2HB  ARG C 497     -11.339  30.553  16.541  1.00  2.990          H  
ATOM   7964 1HG  ARG C 497     -12.479  28.980  18.091  1.00  2.990          H  
ATOM   7965 2HG  ARG C 497     -11.345  27.709  17.592  1.00  2.990          H  
ATOM   7966 1HD  ARG C 497     -10.555  30.340  18.785  1.00  2.990          H  
ATOM   7967 2HD  ARG C 497     -10.834  28.850  19.724  1.00  2.990          H  
ATOM   7968  HE  ARG C 497      -9.016  28.153  17.763  1.00  2.990          H  
ATOM   7969 1HH1 ARG C 497      -9.095  30.499  20.395  1.00  2.990          H  
ATOM   7970 2HH1 ARG C 497      -7.368  30.456  20.638  1.00  2.990          H  
ATOM   7971 1HH2 ARG C 497      -6.776  28.118  18.099  1.00  2.990          H  
ATOM   7972 2HH2 ARG C 497      -6.053  29.110  19.343  1.00  2.990          H  
ATOM   7973  N   ILE C 498     -14.265  28.129  16.095  1.00  1.740          N  
ATOM   7974  CA  ILE C 498     -15.605  28.250  16.617  1.00  1.720          C  
ATOM   7975  C   ILE C 498     -15.486  28.643  18.076  1.00  1.790          C  
ATOM   7976  O   ILE C 498     -14.831  27.953  18.875  1.00  1.890          O  
ATOM   7977  CB  ILE C 498     -16.438  26.961  16.489  1.00  2.420          C  
ATOM   7978  CG1 ILE C 498     -16.668  26.589  15.015  1.00  2.420          C  
ATOM   7979  CG2 ILE C 498     -17.776  27.128  17.184  1.00  2.420          C  
ATOM   7980  CD1 ILE C 498     -15.776  25.500  14.505  1.00  2.420          C  
ATOM   7981  H   ILE C 498     -13.796  27.228  16.019  1.00  2.090          H  
ATOM   7982  HA  ILE C 498     -16.131  29.046  16.093  1.00  2.060          H  
ATOM   7983  HB  ILE C 498     -15.901  26.140  16.955  1.00  2.900          H  
ATOM   7984 1HG1 ILE C 498     -17.702  26.285  14.891  1.00  2.900          H  
ATOM   7985 2HG1 ILE C 498     -16.475  27.457  14.403  1.00  2.900          H  
ATOM   7986 1HG2 ILE C 498     -18.307  26.194  17.081  1.00  2.900          H  
ATOM   7987 2HG2 ILE C 498     -17.646  27.342  18.238  1.00  2.900          H  
ATOM   7988 3HG2 ILE C 498     -18.339  27.936  16.719  1.00  2.900          H  
ATOM   7989 1HD1 ILE C 498     -15.999  25.306  13.472  1.00  2.900          H  
ATOM   7990 2HD1 ILE C 498     -14.739  25.792  14.598  1.00  2.900          H  
ATOM   7991 3HD1 ILE C 498     -15.954  24.595  15.073  1.00  2.900          H  
ATOM   7992  N   ILE C 499     -16.111  29.768  18.399  1.00  1.770          N  
ATOM   7993  CA  ILE C 499     -16.107  30.364  19.715  1.00  1.870          C  
ATOM   7994  C   ILE C 499     -17.243  29.754  20.503  1.00  1.890          C  
ATOM   7995  O   ILE C 499     -17.060  29.276  21.620  1.00  1.970          O  
ATOM   7996  CB  ILE C 499     -16.382  31.888  19.614  1.00  2.580          C  
ATOM   7997  CG1 ILE C 499     -15.262  32.611  18.814  1.00  2.580          C  
ATOM   7998  CG2 ILE C 499     -16.518  32.481  21.038  1.00  2.580          C  
ATOM   7999  CD1 ILE C 499     -15.653  34.041  18.383  1.00  2.580          C  
ATOM   8000  H   ILE C 499     -16.618  30.252  17.659  1.00  2.120          H  
ATOM   8001  HA  ILE C 499     -15.160  30.166  20.212  1.00  2.240          H  
ATOM   8002  HB  ILE C 499     -17.296  32.048  19.084  1.00  3.090          H  
ATOM   8003 1HG1 ILE C 499     -14.365  32.663  19.425  1.00  3.090          H  
ATOM   8004 2HG1 ILE C 499     -15.035  32.031  17.915  1.00  3.090          H  
ATOM   8005 1HG2 ILE C 499     -16.734  33.537  20.987  1.00  3.090          H  
ATOM   8006 2HG2 ILE C 499     -17.327  31.995  21.579  1.00  3.090          H  
ATOM   8007 3HG2 ILE C 499     -15.585  32.329  21.583  1.00  3.090          H  
ATOM   8008 1HD1 ILE C 499     -14.851  34.502  17.830  1.00  3.090          H  
ATOM   8009 2HD1 ILE C 499     -16.538  33.988  17.746  1.00  3.090          H  
ATOM   8010 3HD1 ILE C 499     -15.866  34.659  19.243  1.00  3.090          H  
ATOM   8011  N   GLU C 500     -18.438  29.839  19.923  1.00  1.830          N  
ATOM   8012  CA  GLU C 500     -19.643  29.332  20.581  1.00  1.870          C  
ATOM   8013  C   GLU C 500     -20.790  29.040  19.621  1.00  1.800          C  
ATOM   8014  O   GLU C 500     -21.101  29.859  18.757  1.00  1.820          O  
ATOM   8015  CB  GLU C 500     -20.118  30.341  21.637  1.00  2.600          C  
ATOM   8016  CG  GLU C 500     -21.340  29.900  22.452  1.00  2.600          C  
ATOM   8017  CD  GLU C 500     -21.725  30.881  23.532  1.00  2.600          C  
ATOM   8018  OE1 GLU C 500     -21.100  31.908  23.644  1.00  2.600          O  
ATOM   8019  OE2 GLU C 500     -22.649  30.594  24.252  1.00  2.600          O  
ATOM   8020  H   GLU C 500     -18.471  30.256  18.989  1.00  2.200          H  
ATOM   8021  HA  GLU C 500     -19.385  28.400  21.084  1.00  2.240          H  
ATOM   8022 1HB  GLU C 500     -19.311  30.535  22.341  1.00  3.120          H  
ATOM   8023 2HB  GLU C 500     -20.358  31.286  21.147  1.00  3.120          H  
ATOM   8024 1HG  GLU C 500     -22.197  29.782  21.787  1.00  3.120          H  
ATOM   8025 2HG  GLU C 500     -21.132  28.932  22.905  1.00  3.120          H  
ATOM   8026  N   CYS C 501     -21.469  27.899  19.804  1.00  1.780          N  
ATOM   8027  CA  CYS C 501     -22.640  27.585  19.000  1.00  1.720          C  
ATOM   8028  C   CYS C 501     -23.905  27.542  19.834  1.00  1.830          C  
ATOM   8029  O   CYS C 501     -24.006  26.761  20.800  1.00  1.910          O  
ATOM   8030  CB  CYS C 501     -22.446  26.254  18.266  1.00  2.430          C  
ATOM   8031  SG  CYS C 501     -21.085  26.266  17.088  1.00  2.430          S  
ATOM   8032  H   CYS C 501     -21.173  27.259  20.527  1.00  2.140          H  
ATOM   8033  HA  CYS C 501     -22.774  28.356  18.255  1.00  2.060          H  
ATOM   8034 1HB  CYS C 501     -22.258  25.461  18.989  1.00  2.920          H  
ATOM   8035 2HB  CYS C 501     -23.345  26.002  17.731  1.00  2.920          H  
ATOM   8036  N   GLU C 502     -24.863  28.387  19.475  1.00  1.870          N  
ATOM   8037  CA  GLU C 502     -26.119  28.545  20.198  1.00  2.000          C  
ATOM   8038  C   GLU C 502     -27.331  27.972  19.444  1.00  1.980          C  
ATOM   8039  O   GLU C 502     -27.582  28.355  18.307  1.00  1.930          O  
ATOM   8040  CB  GLU C 502     -26.355  30.030  20.468  1.00  2.750          C  
ATOM   8041  CG  GLU C 502     -27.614  30.354  21.254  1.00  2.750          C  
ATOM   8042  CD  GLU C 502     -27.755  31.824  21.528  1.00  2.750          C  
ATOM   8043  OE1 GLU C 502     -26.931  32.577  21.064  1.00  2.750          O  
ATOM   8044  OE2 GLU C 502     -28.673  32.196  22.218  1.00  2.750          O  
ATOM   8045  H   GLU C 502     -24.663  28.975  18.656  1.00  2.240          H  
ATOM   8046  HA  GLU C 502     -25.997  28.069  21.161  1.00  2.400          H  
ATOM   8047 1HB  GLU C 502     -25.501  30.439  21.016  1.00  3.300          H  
ATOM   8048 2HB  GLU C 502     -26.412  30.557  19.519  1.00  3.300          H  
ATOM   8049 1HG  GLU C 502     -28.489  30.022  20.691  1.00  3.300          H  
ATOM   8050 2HG  GLU C 502     -27.594  29.809  22.196  1.00  3.300          H  
ATOM   8051  N   PRO C 503     -28.119  27.059  20.009  1.00  2.020          N  
ATOM   8052  CA  PRO C 503     -29.295  26.495  19.364  1.00  2.010          C  
ATOM   8053  C   PRO C 503     -30.262  27.552  18.873  1.00  1.950          C  
ATOM   8054  O   PRO C 503     -30.542  28.518  19.591  1.00  1.980          O  
ATOM   8055  CB  PRO C 503     -29.910  25.651  20.481  1.00  3.010          C  
ATOM   8056  CG  PRO C 503     -28.738  25.272  21.360  1.00  3.010          C  
ATOM   8057  CD  PRO C 503     -27.819  26.484  21.336  1.00  3.010          C  
ATOM   8058  HA  PRO C 503     -28.997  25.859  18.520  1.00  2.410          H  
ATOM   8059 1HB  PRO C 503     -30.677  26.241  21.011  1.00  3.620          H  
ATOM   8060 2HB  PRO C 503     -30.424  24.779  20.046  1.00  3.620          H  
ATOM   8061 1HG  PRO C 503     -29.086  25.017  22.373  1.00  3.620          H  
ATOM   8062 2HG  PRO C 503     -28.247  24.369  20.955  1.00  3.620          H  
ATOM   8063 1HD  PRO C 503     -28.058  27.193  22.144  1.00  3.620          H  
ATOM   8064 2HD  PRO C 503     -26.780  26.104  21.382  1.00  3.620          H  
ATOM   8065  N   ILE C 504     -30.805  27.334  17.685  1.00  1.910          N  
ATOM   8066  CA  ILE C 504     -31.795  28.208  17.085  1.00  1.880          C  
ATOM   8067  C   ILE C 504     -33.176  27.756  17.528  1.00  1.970          C  
ATOM   8068  O   ILE C 504     -33.548  26.602  17.327  1.00  1.990          O  
ATOM   8069  CB  ILE C 504     -31.666  28.166  15.550  1.00  2.640          C  
ATOM   8070  CG1 ILE C 504     -30.270  28.714  15.131  1.00  2.640          C  
ATOM   8071  CG2 ILE C 504     -32.843  28.902  14.884  1.00  2.640          C  
ATOM   8072  CD1 ILE C 504     -29.904  28.460  13.680  1.00  2.640          C  
ATOM   8073  H   ILE C 504     -30.499  26.514  17.147  1.00  2.290          H  
ATOM   8074  HA  ILE C 504     -31.630  29.226  17.433  1.00  2.260          H  
ATOM   8075  HB  ILE C 504     -31.661  27.130  15.248  1.00  3.170          H  
ATOM   8076 1HG1 ILE C 504     -30.236  29.785  15.318  1.00  3.170          H  
ATOM   8077 2HG1 ILE C 504     -29.514  28.234  15.752  1.00  3.170          H  
ATOM   8078 1HG2 ILE C 504     -32.764  28.841  13.801  1.00  3.170          H  
ATOM   8079 2HG2 ILE C 504     -33.789  28.448  15.184  1.00  3.170          H  
ATOM   8080 3HG2 ILE C 504     -32.838  29.945  15.193  1.00  3.170          H  
ATOM   8081 1HD1 ILE C 504     -28.917  28.852  13.496  1.00  3.170          H  
ATOM   8082 2HD1 ILE C 504     -29.904  27.390  13.494  1.00  3.170          H  
ATOM   8083 3HD1 ILE C 504     -30.608  28.943  13.011  1.00  3.170          H  
ATOM   8084  N   GLU C 505     -33.943  28.633  18.156  1.00  2.050          N  
ATOM   8085  CA  GLU C 505     -35.238  28.196  18.649  1.00  2.170          C  
ATOM   8086  C   GLU C 505     -36.090  27.598  17.536  1.00  2.130          C  
ATOM   8087  O   GLU C 505     -36.306  28.221  16.497  1.00  2.370          O  
ATOM   8088  CB  GLU C 505     -35.980  29.366  19.295  1.00  2.990          C  
ATOM   8089  CG  GLU C 505     -37.322  28.999  19.922  1.00  2.990          C  
ATOM   8090  CD  GLU C 505     -37.986  30.157  20.602  1.00  2.990          C  
ATOM   8091  OE1 GLU C 505     -37.416  31.220  20.624  1.00  2.990          O  
ATOM   8092  OE2 GLU C 505     -39.069  29.977  21.101  1.00  2.990          O  
ATOM   8093  H   GLU C 505     -33.618  29.579  18.310  1.00  2.460          H  
ATOM   8094  HA  GLU C 505     -35.074  27.427  19.405  1.00  2.600          H  
ATOM   8095 1HB  GLU C 505     -35.356  29.810  20.069  1.00  3.590          H  
ATOM   8096 2HB  GLU C 505     -36.165  30.134  18.543  1.00  3.590          H  
ATOM   8097 1HG  GLU C 505     -37.993  28.633  19.145  1.00  3.590          H  
ATOM   8098 2HG  GLU C 505     -37.172  28.196  20.641  1.00  3.590          H  
ATOM   8099  N   GLY C 506     -36.611  26.393  17.780  1.00  2.050          N  
ATOM   8100  CA  GLY C 506     -37.484  25.703  16.831  1.00  2.060          C  
ATOM   8101  C   GLY C 506     -36.757  24.964  15.699  1.00  2.050          C  
ATOM   8102  O   GLY C 506     -37.408  24.364  14.840  1.00  2.100          O  
ATOM   8103  H   GLY C 506     -36.384  25.939  18.654  1.00  2.460          H  
ATOM   8104 1HA  GLY C 506     -38.098  24.990  17.380  1.00  2.470          H  
ATOM   8105 2HA  GLY C 506     -38.170  26.429  16.397  1.00  2.470          H  
ATOM   8106  N   THR C 507     -35.426  24.987  15.704  1.00  2.030          N  
ATOM   8107  CA  THR C 507     -34.631  24.366  14.649  1.00  2.080          C  
ATOM   8108  C   THR C 507     -33.591  23.429  15.285  1.00  2.120          C  
ATOM   8109  O   THR C 507     -33.144  23.643  16.409  1.00  2.400          O  
ATOM   8110  CB  THR C 507     -33.977  25.480  13.784  1.00  2.890          C  
ATOM   8111  OG1 THR C 507     -34.996  26.353  13.309  1.00  2.890          O  
ATOM   8112  CG2 THR C 507     -33.244  24.935  12.553  1.00  2.890          C  
ATOM   8113  H   THR C 507     -34.928  25.499  16.440  1.00  2.440          H  
ATOM   8114  HA  THR C 507     -35.284  23.768  14.014  1.00  2.500          H  
ATOM   8115  HB  THR C 507     -33.301  26.024  14.394  1.00  3.470          H  
ATOM   8116  HG1 THR C 507     -35.383  26.823  14.064  1.00  3.470          H  
ATOM   8117 1HG2 THR C 507     -32.824  25.771  11.993  1.00  3.470          H  
ATOM   8118 2HG2 THR C 507     -32.463  24.289  12.834  1.00  3.470          H  
ATOM   8119 3HG2 THR C 507     -33.948  24.391  11.924  1.00  3.470          H  
ATOM   8120  N   HIS C 508     -33.199  22.376  14.572  1.00  2.100          N  
ATOM   8121  CA  HIS C 508     -32.202  21.413  15.038  1.00  2.140          C  
ATOM   8122  C   HIS C 508     -30.741  21.856  14.885  1.00  1.950          C  
ATOM   8123  O   HIS C 508     -29.813  21.127  15.243  1.00  1.940          O  
ATOM   8124  CB  HIS C 508     -32.458  20.128  14.283  1.00  2.980          C  
ATOM   8125  CG  HIS C 508     -32.409  20.350  12.821  1.00  2.980          C  
ATOM   8126  ND1 HIS C 508     -33.350  21.143  12.158  1.00  2.980          N  
ATOM   8127  CD2 HIS C 508     -31.578  19.872  11.869  1.00  2.980          C  
ATOM   8128  CE1 HIS C 508     -33.067  21.139  10.854  1.00  2.980          C  
ATOM   8129  NE2 HIS C 508     -32.008  20.366  10.662  1.00  2.980          N  
ATOM   8130  H   HIS C 508     -33.595  22.197  13.641  1.00  2.520          H  
ATOM   8131  HA  HIS C 508     -32.371  21.222  16.098  1.00  2.570          H  
ATOM   8132 1HB  HIS C 508     -31.702  19.388  14.548  1.00  3.580          H  
ATOM   8133 2HB  HIS C 508     -33.433  19.723  14.551  1.00  3.580          H  
ATOM   8134  HD2 HIS C 508     -30.729  19.204  12.021  1.00  3.580          H  
ATOM   8135  HE1 HIS C 508     -33.622  21.661  10.076  1.00  3.580          H  
ATOM   8136  HE2 HIS C 508     -31.551  20.133   9.760  1.00  3.580          H  
ATOM   8137  N   LEU C 509     -30.556  23.027  14.306  1.00  1.880          N  
ATOM   8138  CA  LEU C 509     -29.257  23.604  13.997  1.00  1.760          C  
ATOM   8139  C   LEU C 509     -28.857  24.674  15.007  1.00  1.800          C  
ATOM   8140  O   LEU C 509     -29.727  25.274  15.653  1.00  1.880          O  
ATOM   8141  CB  LEU C 509     -29.361  24.242  12.624  1.00  2.510          C  
ATOM   8142  CG  LEU C 509     -29.873  23.323  11.508  1.00  2.510          C  
ATOM   8143  CD1 LEU C 509     -30.077  24.120  10.286  1.00  2.510          C  
ATOM   8144  CD2 LEU C 509     -28.908  22.213  11.251  1.00  2.510          C  
ATOM   8145  H   LEU C 509     -31.385  23.550  14.076  1.00  2.260          H  
ATOM   8146  HA  LEU C 509     -28.499  22.824  14.018  1.00  2.110          H  
ATOM   8147 1HB  LEU C 509     -30.011  25.108  12.687  1.00  3.010          H  
ATOM   8148 2HB  LEU C 509     -28.364  24.571  12.350  1.00  3.010          H  
ATOM   8149  HG  LEU C 509     -30.826  22.905  11.797  1.00  3.010          H  
ATOM   8150 1HD1 LEU C 509     -30.472  23.478   9.503  1.00  3.010          H  
ATOM   8151 2HD1 LEU C 509     -30.790  24.912  10.502  1.00  3.010          H  
ATOM   8152 3HD1 LEU C 509     -29.149  24.548   9.963  1.00  3.010          H  
ATOM   8153 1HD2 LEU C 509     -29.300  21.593  10.460  1.00  3.010          H  
ATOM   8154 2HD2 LEU C 509     -27.956  22.629  10.953  1.00  3.010          H  
ATOM   8155 3HD2 LEU C 509     -28.784  21.609  12.144  1.00  3.010          H  
ATOM   8156  N   ASN C 510     -27.544  24.903  15.145  1.00  1.750          N  
ATOM   8157  CA  ASN C 510     -27.036  25.959  16.019  1.00  1.790          C  
ATOM   8158  C   ASN C 510     -26.448  27.106  15.205  1.00  1.720          C  
ATOM   8159  O   ASN C 510     -25.893  26.887  14.121  1.00  1.650          O  
ATOM   8160  CB  ASN C 510     -25.958  25.433  16.946  1.00  2.490          C  
ATOM   8161  CG  ASN C 510     -26.385  24.314  17.870  1.00  2.490          C  
ATOM   8162  OD1 ASN C 510     -27.564  24.026  18.081  1.00  2.490          O  
ATOM   8163  ND2 ASN C 510     -25.410  23.662  18.437  1.00  2.490          N  
ATOM   8164  H   ASN C 510     -26.878  24.348  14.594  1.00  2.100          H  
ATOM   8165  HA  ASN C 510     -27.856  26.370  16.601  1.00  2.150          H  
ATOM   8166 1HB  ASN C 510     -25.110  25.094  16.351  1.00  2.990          H  
ATOM   8167 2HB  ASN C 510     -25.616  26.262  17.560  1.00  2.990          H  
ATOM   8168 1HD2 ASN C 510     -25.609  22.905  19.061  1.00  2.990          H  
ATOM   8169 2HD2 ASN C 510     -24.458  23.912  18.249  1.00  2.990          H  
ATOM   8170  N   ILE C 511     -26.516  28.326  15.733  1.00  1.760          N  
ATOM   8171  CA  ILE C 511     -25.846  29.437  15.064  1.00  1.740          C  
ATOM   8172  C   ILE C 511     -24.492  29.619  15.752  1.00  1.720          C  
ATOM   8173  O   ILE C 511     -24.420  29.833  16.969  1.00  1.800          O  
ATOM   8174  CB  ILE C 511     -26.728  30.732  15.073  1.00  2.440          C  
ATOM   8175  CG1 ILE C 511     -26.065  31.882  14.243  1.00  2.440          C  
ATOM   8176  CG2 ILE C 511     -27.075  31.219  16.491  1.00  2.440          C  
ATOM   8177  CD1 ILE C 511     -26.119  31.667  12.737  1.00  2.440          C  
ATOM   8178  H   ILE C 511     -26.995  28.456  16.623  1.00  2.110          H  
ATOM   8179  HA  ILE C 511     -25.657  29.161  14.032  1.00  2.090          H  
ATOM   8180  HB  ILE C 511     -27.659  30.496  14.574  1.00  2.930          H  
ATOM   8181 1HG1 ILE C 511     -26.577  32.816  14.467  1.00  2.930          H  
ATOM   8182 2HG1 ILE C 511     -25.016  31.982  14.532  1.00  2.930          H  
ATOM   8183 1HG2 ILE C 511     -27.728  32.088  16.422  1.00  2.930          H  
ATOM   8184 2HG2 ILE C 511     -27.589  30.439  17.033  1.00  2.930          H  
ATOM   8185 3HG2 ILE C 511     -26.178  31.499  17.035  1.00  2.930          H  
ATOM   8186 1HD1 ILE C 511     -25.663  32.497  12.216  1.00  2.930          H  
ATOM   8187 2HD1 ILE C 511     -25.602  30.769  12.474  1.00  2.930          H  
ATOM   8188 3HD1 ILE C 511     -27.150  31.596  12.427  1.00  2.930          H  
ATOM   8189  N   CYS C 512     -23.420  29.513  14.981  1.00  1.620          N  
ATOM   8190  CA  CYS C 512     -22.085  29.572  15.534  1.00  1.590          C  
ATOM   8191  C   CYS C 512     -21.360  30.877  15.309  1.00  1.490          C  
ATOM   8192  O   CYS C 512     -21.343  31.419  14.206  1.00  1.370          O  
ATOM   8193  CB  CYS C 512     -21.250  28.440  14.931  1.00  2.240          C  
ATOM   8194  SG  CYS C 512     -21.884  26.771  15.287  1.00  2.240          S  
ATOM   8195  H   CYS C 512     -23.534  29.310  13.992  1.00  1.940          H  
ATOM   8196  HA  CYS C 512     -22.146  29.430  16.592  1.00  1.910          H  
ATOM   8197 1HB  CYS C 512     -21.211  28.559  13.845  1.00  2.690          H  
ATOM   8198 2HB  CYS C 512     -20.233  28.506  15.306  1.00  2.690          H  
ATOM   8199  N   GLN C 513     -20.684  31.325  16.357  1.00  1.610          N  
ATOM   8200  CA  GLN C 513     -19.813  32.488  16.320  1.00  1.600          C  
ATOM   8201  C   GLN C 513     -18.440  31.977  15.948  1.00  1.550          C  
ATOM   8202  O   GLN C 513     -17.819  31.241  16.732  1.00  1.570          O  
ATOM   8203  CB  GLN C 513     -19.763  33.189  17.683  1.00  2.240          C  
ATOM   8204  CG  GLN C 513     -21.082  33.718  18.178  1.00  2.240          C  
ATOM   8205  CD  GLN C 513     -21.656  34.775  17.275  1.00  2.240          C  
ATOM   8206  OE1 GLN C 513     -20.912  35.497  16.587  1.00  2.240          O  
ATOM   8207  NE2 GLN C 513     -22.980  34.890  17.288  1.00  2.240          N  
ATOM   8208  H   GLN C 513     -20.808  30.817  17.234  1.00  1.930          H  
ATOM   8209  HA  GLN C 513     -20.149  33.181  15.546  1.00  1.920          H  
ATOM   8210 1HB  GLN C 513     -19.425  32.483  18.432  1.00  2.690          H  
ATOM   8211 2HB  GLN C 513     -19.051  34.006  17.654  1.00  2.690          H  
ATOM   8212 1HG  GLN C 513     -21.789  32.886  18.230  1.00  2.690          H  
ATOM   8213 2HG  GLN C 513     -20.938  34.146  19.170  1.00  2.690          H  
ATOM   8214 1HE2 GLN C 513     -23.439  35.582  16.731  1.00  2.690          H  
ATOM   8215 2HE2 GLN C 513     -23.529  34.283  17.871  1.00  2.690          H  
ATOM   8216  N   VAL C 514     -18.000  32.306  14.731  1.00  1.530          N  
ATOM   8217  CA  VAL C 514     -16.755  31.780  14.194  1.00  1.540          C  
ATOM   8218  C   VAL C 514     -15.731  32.880  13.882  1.00  1.600          C  
ATOM   8219  O   VAL C 514     -15.959  33.796  13.096  1.00  1.600          O  
ATOM   8220  CB  VAL C 514     -17.080  30.940  12.946  1.00  2.150          C  
ATOM   8221  CG1 VAL C 514     -15.787  30.332  12.341  1.00  2.150          C  
ATOM   8222  CG2 VAL C 514     -18.141  29.875  13.346  1.00  2.150          C  
ATOM   8223  H   VAL C 514     -18.590  32.914  14.152  1.00  1.840          H  
ATOM   8224  HA  VAL C 514     -16.322  31.122  14.938  1.00  1.850          H  
ATOM   8225  HB  VAL C 514     -17.503  31.582  12.188  1.00  2.580          H  
ATOM   8226 1HG1 VAL C 514     -16.043  29.763  11.455  1.00  2.580          H  
ATOM   8227 2HG1 VAL C 514     -15.089  31.124  12.066  1.00  2.580          H  
ATOM   8228 3HG1 VAL C 514     -15.311  29.672  13.071  1.00  2.580          H  
ATOM   8229 1HG2 VAL C 514     -18.431  29.290  12.511  1.00  2.580          H  
ATOM   8230 2HG2 VAL C 514     -17.746  29.240  14.114  1.00  2.580          H  
ATOM   8231 3HG2 VAL C 514     -19.021  30.370  13.717  1.00  2.580          H  
ATOM   8232  N   ASP C 515     -14.591  32.767  14.523  1.00  1.660          N  
ATOM   8233  CA  ASP C 515     -13.492  33.711  14.473  1.00  1.730          C  
ATOM   8234  C   ASP C 515     -12.581  33.532  13.273  1.00  1.720          C  
ATOM   8235  O   ASP C 515     -11.922  32.502  13.172  1.00  1.760          O  
ATOM   8236  CB  ASP C 515     -12.659  33.530  15.745  1.00  2.390          C  
ATOM   8237  CG  ASP C 515     -11.505  34.485  15.921  1.00  2.390          C  
ATOM   8238  OD1 ASP C 515     -11.129  35.150  14.976  1.00  2.390          O  
ATOM   8239  OD2 ASP C 515     -10.992  34.549  17.014  1.00  2.390          O  
ATOM   8240  H   ASP C 515     -14.486  31.951  15.116  1.00  1.990          H  
ATOM   8241  HA  ASP C 515     -13.908  34.719  14.444  1.00  2.080          H  
ATOM   8242 1HB  ASP C 515     -13.296  33.600  16.598  1.00  2.870          H  
ATOM   8243 2HB  ASP C 515     -12.262  32.525  15.750  1.00  2.870          H  
ATOM   8244  N   ILE C 516     -12.579  34.475  12.322  1.00  1.710          N  
ATOM   8245  CA  ILE C 516     -11.667  34.348  11.180  1.00  1.750          C  
ATOM   8246  C   ILE C 516     -10.741  35.572  11.214  1.00  1.930          C  
ATOM   8247  O   ILE C 516     -10.275  36.067  10.180  1.00  2.160          O  
ATOM   8248  CB  ILE C 516     -12.364  34.209   9.801  1.00  2.430          C  
ATOM   8249  CG1 ILE C 516     -13.275  35.414   9.478  1.00  2.430          C  
ATOM   8250  CG2 ILE C 516     -13.198  32.896   9.821  1.00  2.430          C  
ATOM   8251  CD1 ILE C 516     -13.706  35.471   8.008  1.00  2.430          C  
ATOM   8252  H   ILE C 516     -13.177  35.310  12.405  1.00  2.050          H  
ATOM   8253  HA  ILE C 516     -11.045  33.465  11.313  1.00  2.100          H  
ATOM   8254  HB  ILE C 516     -11.609  34.146   9.019  1.00  2.920          H  
ATOM   8255 1HG1 ILE C 516     -14.164  35.356  10.098  1.00  2.920          H  
ATOM   8256 2HG1 ILE C 516     -12.760  36.346   9.708  1.00  2.920          H  
ATOM   8257 1HG2 ILE C 516     -13.684  32.732   8.875  1.00  2.920          H  
ATOM   8258 2HG2 ILE C 516     -12.537  32.076  10.015  1.00  2.920          H  
ATOM   8259 3HG2 ILE C 516     -13.953  32.957  10.608  1.00  2.920          H  
ATOM   8260 1HD1 ILE C 516     -14.347  36.334   7.849  1.00  2.920          H  
ATOM   8261 2HD1 ILE C 516     -12.822  35.562   7.380  1.00  2.920          H  
ATOM   8262 3HD1 ILE C 516     -14.236  34.594   7.735  1.00  2.920          H  
ATOM   8263  N   LYS C 517     -10.545  36.104  12.429  1.00  2.230          N  
ATOM   8264  CA  LYS C 517      -9.709  37.257  12.780  1.00  2.520          C  
ATOM   8265  C   LYS C 517     -10.207  38.607  12.268  1.00  2.210          C  
ATOM   8266  O   LYS C 517     -10.401  39.531  13.059  1.00  2.570          O  
ATOM   8267  CB  LYS C 517      -8.265  37.046  12.326  1.00  3.410          C  
ATOM   8268  CG  LYS C 517      -7.286  38.160  12.775  1.00  3.410          C  
ATOM   8269  CD  LYS C 517      -5.841  37.864  12.352  1.00  3.410          C  
ATOM   8270  CE  LYS C 517      -5.189  36.817  13.260  1.00  3.410          C  
ATOM   8271  NZ  LYS C 517      -3.789  36.525  12.858  1.00  3.410          N  
ATOM   8272  H   LYS C 517     -10.981  35.635  13.237  1.00  2.680          H  
ATOM   8273  HA  LYS C 517      -9.701  37.316  13.871  1.00  3.020          H  
ATOM   8274 1HB  LYS C 517      -7.922  36.085  12.686  1.00  4.090          H  
ATOM   8275 2HB  LYS C 517      -8.228  37.025  11.243  1.00  4.090          H  
ATOM   8276 1HG  LYS C 517      -7.583  39.111  12.330  1.00  4.090          H  
ATOM   8277 2HG  LYS C 517      -7.332  38.262  13.859  1.00  4.090          H  
ATOM   8278 1HD  LYS C 517      -5.832  37.494  11.325  1.00  4.090          H  
ATOM   8279 2HD  LYS C 517      -5.255  38.782  12.393  1.00  4.090          H  
ATOM   8280 1HE  LYS C 517      -5.191  37.185  14.285  1.00  4.090          H  
ATOM   8281 2HE  LYS C 517      -5.758  35.907  13.224  1.00  4.090          H  
ATOM   8282 1HZ  LYS C 517      -3.406  35.827  13.478  1.00  4.090          H  
ATOM   8283 2HZ  LYS C 517      -3.778  36.169  11.904  1.00  4.090          H  
ATOM   8284 3HZ  LYS C 517      -3.233  37.363  12.907  1.00  4.090          H  
ATOM   8285  N   SER C 518     -10.386  38.740  10.954  1.00  2.150          N  
ATOM   8286  CA  SER C 518     -10.856  40.000  10.366  1.00  2.500          C  
ATOM   8287  C   SER C 518     -12.300  40.331  10.751  1.00  2.430          C  
ATOM   8288  O   SER C 518     -12.720  41.492  10.702  1.00  2.820          O  
ATOM   8289  CB  SER C 518     -10.744  39.926   8.858  1.00  3.360          C  
ATOM   8290  OG  SER C 518     -11.637  38.980   8.348  1.00  3.360          O  
ATOM   8291  H   SER C 518     -10.208  37.926  10.362  1.00  2.580          H  
ATOM   8292  HA  SER C 518     -10.214  40.803  10.728  1.00  3.000          H  
ATOM   8293 1HB  SER C 518     -10.955  40.903   8.428  1.00  4.030          H  
ATOM   8294 2HB  SER C 518      -9.725  39.655   8.583  1.00  4.030          H  
ATOM   8295  HG  SER C 518     -11.456  38.924   7.404  1.00  4.030          H  
ATOM   8296  N   GLU C 519     -13.047  39.301  11.125  1.00  2.050          N  
ATOM   8297  CA  GLU C 519     -14.442  39.394  11.533  1.00  2.010          C  
ATOM   8298  C   GLU C 519     -14.899  38.117  12.228  1.00  1.890          C  
ATOM   8299  O   GLU C 519     -14.267  37.062  12.096  1.00  1.810          O  
ATOM   8300  CB  GLU C 519     -15.371  39.703  10.344  1.00  2.830          C  
ATOM   8301  CG  GLU C 519     -15.418  38.650   9.248  1.00  2.830          C  
ATOM   8302  CD  GLU C 519     -16.349  39.038   8.096  1.00  2.830          C  
ATOM   8303  OE1 GLU C 519     -17.015  40.040   8.207  1.00  2.830          O  
ATOM   8304  OE2 GLU C 519     -16.380  38.337   7.111  1.00  2.830          O  
ATOM   8305  H   GLU C 519     -12.587  38.403  11.125  1.00  2.460          H  
ATOM   8306  HA  GLU C 519     -14.532  40.213  12.248  1.00  2.410          H  
ATOM   8307 1HB  GLU C 519     -16.390  39.835  10.708  1.00  3.400          H  
ATOM   8308 2HB  GLU C 519     -15.070  40.642   9.881  1.00  3.400          H  
ATOM   8309 1HG  GLU C 519     -14.409  38.522   8.858  1.00  3.400          H  
ATOM   8310 2HG  GLU C 519     -15.739  37.699   9.675  1.00  3.400          H  
ATOM   8311  N   ILE C 520     -16.026  38.204  12.929  1.00  1.900          N  
ATOM   8312  CA  ILE C 520     -16.661  37.015  13.485  1.00  1.820          C  
ATOM   8313  C   ILE C 520     -17.903  36.729  12.662  1.00  1.710          C  
ATOM   8314  O   ILE C 520     -18.766  37.599  12.503  1.00  1.750          O  
ATOM   8315  CB  ILE C 520     -17.005  37.166  14.979  1.00  2.580          C  
ATOM   8316  CG1 ILE C 520     -15.692  37.397  15.775  1.00  2.580          C  
ATOM   8317  CG2 ILE C 520     -17.758  35.895  15.479  1.00  2.580          C  
ATOM   8318  CD1 ILE C 520     -15.881  37.794  17.219  1.00  2.580          C  
ATOM   8319  H   ILE C 520     -16.477  39.104  13.028  1.00  2.280          H  
ATOM   8320  HA  ILE C 520     -15.985  36.174  13.382  1.00  2.180          H  
ATOM   8321  HB  ILE C 520     -17.640  38.038  15.119  1.00  3.100          H  
ATOM   8322 1HG1 ILE C 520     -15.105  36.480  15.748  1.00  3.100          H  
ATOM   8323 2HG1 ILE C 520     -15.122  38.182  15.285  1.00  3.100          H  
ATOM   8324 1HG2 ILE C 520     -18.014  35.993  16.524  1.00  3.100          H  
ATOM   8325 2HG2 ILE C 520     -18.679  35.746  14.916  1.00  3.100          H  
ATOM   8326 3HG2 ILE C 520     -17.121  35.027  15.348  1.00  3.100          H  
ATOM   8327 1HD1 ILE C 520     -14.904  37.935  17.683  1.00  3.100          H  
ATOM   8328 2HD1 ILE C 520     -16.443  38.728  17.270  1.00  3.100          H  
ATOM   8329 3HD1 ILE C 520     -16.418  37.023  17.759  1.00  3.100          H  
ATOM   8330  N   LEU C 521     -17.964  35.522  12.119  1.00  1.600          N  
ATOM   8331  CA  LEU C 521     -19.050  35.102  11.256  1.00  1.520          C  
ATOM   8332  C   LEU C 521     -20.119  34.406  12.080  1.00  1.500          C  
ATOM   8333  O   LEU C 521     -19.813  33.700  13.038  1.00  1.540          O  
ATOM   8334  CB  LEU C 521     -18.521  34.098  10.220  1.00  2.160          C  
ATOM   8335  CG  LEU C 521     -17.345  34.529   9.304  1.00  2.160          C  
ATOM   8336  CD1 LEU C 521     -16.964  33.347   8.470  1.00  2.160          C  
ATOM   8337  CD2 LEU C 521     -17.722  35.662   8.425  1.00  2.160          C  
ATOM   8338  H   LEU C 521     -17.206  34.874  12.331  1.00  1.920          H  
ATOM   8339  HA  LEU C 521     -19.491  35.973  10.776  1.00  1.820          H  
ATOM   8340 1HB  LEU C 521     -18.203  33.210  10.748  1.00  2.590          H  
ATOM   8341 2HB  LEU C 521     -19.349  33.821   9.576  1.00  2.590          H  
ATOM   8342  HG  LEU C 521     -16.495  34.817   9.920  1.00  2.590          H  
ATOM   8343 1HD1 LEU C 521     -16.143  33.582   7.826  1.00  2.590          H  
ATOM   8344 2HD1 LEU C 521     -16.686  32.550   9.140  1.00  2.590          H  
ATOM   8345 3HD1 LEU C 521     -17.816  33.046   7.859  1.00  2.590          H  
ATOM   8346 1HD2 LEU C 521     -16.877  35.928   7.792  1.00  2.590          H  
ATOM   8347 2HD2 LEU C 521     -18.552  35.362   7.795  1.00  2.590          H  
ATOM   8348 3HD2 LEU C 521     -17.997  36.526   9.025  1.00  2.590          H  
ATOM   8349  N   GLN C 522     -21.375  34.552  11.679  1.00  1.480          N  
ATOM   8350  CA  GLN C 522     -22.489  33.856  12.321  1.00  1.470          C  
ATOM   8351  C   GLN C 522     -22.960  32.764  11.374  1.00  1.410          C  
ATOM   8352  O   GLN C 522     -23.688  33.046  10.432  1.00  1.440          O  
ATOM   8353  CB  GLN C 522     -23.604  34.854  12.651  1.00  2.060          C  
ATOM   8354  CG  GLN C 522     -23.218  35.849  13.731  1.00  2.060          C  
ATOM   8355  CD  GLN C 522     -22.190  36.812  13.246  1.00  2.060          C  
ATOM   8356  OE1 GLN C 522     -22.322  37.368  12.144  1.00  2.060          O  
ATOM   8357  NE2 GLN C 522     -21.140  36.993  14.036  1.00  2.060          N  
ATOM   8358  H   GLN C 522     -21.569  35.178  10.908  1.00  1.780          H  
ATOM   8359  HA  GLN C 522     -22.146  33.403  13.243  1.00  1.760          H  
ATOM   8360 1HB  GLN C 522     -23.889  35.400  11.751  1.00  2.470          H  
ATOM   8361 2HB  GLN C 522     -24.478  34.322  13.001  1.00  2.470          H  
ATOM   8362 1HG  GLN C 522     -24.096  36.398  14.064  1.00  2.470          H  
ATOM   8363 2HG  GLN C 522     -22.780  35.293  14.546  1.00  2.470          H  
ATOM   8364 1HE2 GLN C 522     -20.371  37.577  13.703  1.00  2.470          H  
ATOM   8365 2HE2 GLN C 522     -21.081  36.501  14.935  1.00  2.470          H  
ATOM   8366  N   ILE C 523     -22.512  31.537  11.612  1.00  1.360          N  
ATOM   8367  CA  ILE C 523     -22.705  30.400  10.698  1.00  1.320          C  
ATOM   8368  C   ILE C 523     -23.641  29.304  11.187  1.00  1.330          C  
ATOM   8369  O   ILE C 523     -23.471  28.788  12.285  1.00  1.490          O  
ATOM   8370  CB  ILE C 523     -21.343  29.757  10.377  1.00  1.860          C  
ATOM   8371  CG1 ILE C 523     -20.454  30.767   9.653  1.00  1.860          C  
ATOM   8372  CG2 ILE C 523     -21.540  28.514   9.584  1.00  1.860          C  
ATOM   8373  CD1 ILE C 523     -19.025  30.314   9.446  1.00  1.860          C  
ATOM   8374  H   ILE C 523     -21.972  31.418  12.475  1.00  1.630          H  
ATOM   8375  HA  ILE C 523     -23.120  30.787   9.765  1.00  1.580          H  
ATOM   8376  HB  ILE C 523     -20.833  29.508  11.310  1.00  2.240          H  
ATOM   8377 1HG1 ILE C 523     -20.902  30.988   8.697  1.00  2.240          H  
ATOM   8378 2HG1 ILE C 523     -20.429  31.685  10.231  1.00  2.240          H  
ATOM   8379 1HG2 ILE C 523     -20.608  28.063   9.363  1.00  2.240          H  
ATOM   8380 2HG2 ILE C 523     -22.131  27.807  10.129  1.00  2.240          H  
ATOM   8381 3HG2 ILE C 523     -22.053  28.760   8.664  1.00  2.240          H  
ATOM   8382 1HD1 ILE C 523     -18.497  31.085   8.935  1.00  2.240          H  
ATOM   8383 2HD1 ILE C 523     -18.556  30.125  10.395  1.00  2.240          H  
ATOM   8384 3HD1 ILE C 523     -18.980  29.419   8.843  1.00  2.240          H  
ATOM   8385  N   ILE C 524     -24.624  28.914  10.375  1.00  1.250          N  
ATOM   8386  CA  ILE C 524     -25.534  27.875  10.855  1.00  1.310          C  
ATOM   8387  C   ILE C 524     -25.041  26.476  10.523  1.00  1.310          C  
ATOM   8388  O   ILE C 524     -24.853  26.147   9.354  1.00  1.310          O  
ATOM   8389  CB  ILE C 524     -26.942  28.009  10.265  1.00  1.810          C  
ATOM   8390  CG1 ILE C 524     -27.515  29.341  10.631  1.00  1.810          C  
ATOM   8391  CG2 ILE C 524     -27.819  26.881  10.817  1.00  1.810          C  
ATOM   8392  CD1 ILE C 524     -28.801  29.677   9.973  1.00  1.810          C  
ATOM   8393  H   ILE C 524     -24.721  29.341   9.450  1.00  1.500          H  
ATOM   8394  HA  ILE C 524     -25.606  27.953  11.935  1.00  1.570          H  
ATOM   8395  HB  ILE C 524     -26.891  27.949   9.186  1.00  2.170          H  
ATOM   8396 1HG1 ILE C 524     -27.646  29.388  11.695  1.00  2.170          H  
ATOM   8397 2HG1 ILE C 524     -26.802  30.102  10.339  1.00  2.170          H  
ATOM   8398 1HG2 ILE C 524     -28.820  26.943  10.420  1.00  2.170          H  
ATOM   8399 2HG2 ILE C 524     -27.408  25.924  10.541  1.00  2.170          H  
ATOM   8400 3HG2 ILE C 524     -27.855  26.958  11.907  1.00  2.170          H  
ATOM   8401 1HD1 ILE C 524     -29.077  30.636  10.273  1.00  2.170          H  
ATOM   8402 2HD1 ILE C 524     -28.715  29.670   8.902  1.00  2.170          H  
ATOM   8403 3HD1 ILE C 524     -29.573  28.988  10.264  1.00  2.170          H  
ATOM   8404  N   CYS C 525     -24.866  25.652  11.559  1.00  1.370          N  
ATOM   8405  CA  CYS C 525     -24.404  24.279  11.392  1.00  1.430          C  
ATOM   8406  C   CYS C 525     -25.143  23.232  12.218  1.00  1.590          C  
ATOM   8407  O   CYS C 525     -25.547  23.469  13.361  1.00  1.710          O  
ATOM   8408  CB  CYS C 525     -22.909  24.175  11.661  1.00  1.980          C  
ATOM   8409  SG  CYS C 525     -21.935  25.021  10.436  1.00  1.980          S  
ATOM   8410  H   CYS C 525     -25.063  26.026  12.494  1.00  1.640          H  
ATOM   8411  HA  CYS C 525     -24.542  24.024  10.354  1.00  1.720          H  
ATOM   8412 1HB  CYS C 525     -22.686  24.621  12.635  1.00  2.370          H  
ATOM   8413 2HB  CYS C 525     -22.597  23.137  11.692  1.00  2.370          H  
ATOM   8414  HG  CYS C 525     -20.770  24.939  11.082  1.00  2.370          H  
ATOM   8415  N   GLY C 526     -25.296  22.044  11.627  1.00  1.670          N  
ATOM   8416  CA  GLY C 526     -25.882  20.887  12.308  1.00  1.870          C  
ATOM   8417  C   GLY C 526     -24.808  19.849  12.604  1.00  1.900          C  
ATOM   8418  O   GLY C 526     -25.080  18.729  13.032  1.00  2.010          O  
ATOM   8419  H   GLY C 526     -24.977  21.928  10.669  1.00  2.000          H  
ATOM   8420 1HA  GLY C 526     -26.364  21.199  13.234  1.00  2.240          H  
ATOM   8421 2HA  GLY C 526     -26.648  20.445  11.676  1.00  2.240          H  
ATOM   8422  N   ALA C 527     -23.572  20.234  12.345  1.00  1.830          N  
ATOM   8423  CA  ALA C 527     -22.420  19.364  12.486  1.00  1.890          C  
ATOM   8424  C   ALA C 527     -22.220  18.873  13.898  1.00  2.030          C  
ATOM   8425  O   ALA C 527     -22.333  19.627  14.866  1.00  2.160          O  
ATOM   8426  CB  ALA C 527     -21.183  20.085  12.049  1.00  2.620          C  
ATOM   8427  H   ALA C 527     -23.447  21.180  12.033  1.00  2.200          H  
ATOM   8428  HA  ALA C 527     -22.563  18.495  11.855  1.00  2.270          H  
ATOM   8429 1HB  ALA C 527     -20.343  19.413  12.141  1.00  3.150          H  
ATOM   8430 2HB  ALA C 527     -21.279  20.418  11.019  1.00  3.150          H  
ATOM   8431 3HB  ALA C 527     -21.045  20.925  12.686  1.00  3.150          H  
ATOM   8432  N   SER C 528     -21.776  17.626  13.997  1.00  2.100          N  
ATOM   8433  CA  SER C 528     -21.465  16.984  15.263  1.00  2.270          C  
ATOM   8434  C   SER C 528     -20.319  17.659  16.005  1.00  2.190          C  
ATOM   8435  O   SER C 528     -20.160  17.480  17.213  1.00  2.310          O  
ATOM   8436  CB  SER C 528     -21.094  15.545  14.998  1.00  3.110          C  
ATOM   8437  OG  SER C 528     -19.906  15.487  14.253  1.00  3.110          O  
ATOM   8438  H   SER C 528     -21.692  17.065  13.161  1.00  2.520          H  
ATOM   8439  HA  SER C 528     -22.355  17.021  15.891  1.00  2.720          H  
ATOM   8440 1HB  SER C 528     -20.963  15.023  15.943  1.00  3.730          H  
ATOM   8441 2HB  SER C 528     -21.899  15.051  14.454  1.00  3.730          H  
ATOM   8442  HG  SER C 528     -19.695  14.546  14.155  1.00  3.730          H  
ATOM   8443  N   ASN C 529     -19.514  18.434  15.280  1.00  2.030          N  
ATOM   8444  CA  ASN C 529     -18.390  19.124  15.879  1.00  2.020          C  
ATOM   8445  C   ASN C 529     -18.626  20.636  15.871  1.00  2.010          C  
ATOM   8446  O   ASN C 529     -17.680  21.422  15.972  1.00  2.260          O  
ATOM   8447  CB  ASN C 529     -17.106  18.753  15.154  1.00  2.830          C  
ATOM   8448  CG  ASN C 529     -15.840  18.888  16.010  1.00  2.830          C  
ATOM   8449  OD1 ASN C 529     -15.889  18.594  17.219  1.00  2.830          O  
ATOM   8450  ND2 ASN C 529     -14.738  19.249  15.396  1.00  2.830          N  
ATOM   8451  H   ASN C 529     -19.708  18.529  14.297  1.00  2.440          H  
ATOM   8452  HA  ASN C 529     -18.305  18.818  16.922  1.00  2.420          H  
ATOM   8453 1HB  ASN C 529     -17.181  17.723  14.800  1.00  3.400          H  
ATOM   8454 2HB  ASN C 529     -17.001  19.386  14.279  1.00  3.400          H  
ATOM   8455 1HD2 ASN C 529     -13.838  19.272  15.881  1.00  3.400          H  
ATOM   8456 2HD2 ASN C 529     -14.753  19.449  14.418  1.00  3.400          H  
ATOM   8457  N   ALA C 530     -19.891  21.064  15.792  1.00  1.830          N  
ATOM   8458  CA  ALA C 530     -20.218  22.489  15.849  1.00  1.820          C  
ATOM   8459  C   ALA C 530     -20.219  22.894  17.320  1.00  1.850          C  
ATOM   8460  O   ALA C 530     -21.268  23.068  17.944  1.00  1.920          O  
ATOM   8461  CB  ALA C 530     -21.562  22.780  15.187  1.00  2.550          C  
ATOM   8462  H   ALA C 530     -20.657  20.393  15.690  1.00  2.200          H  
ATOM   8463  HA  ALA C 530     -19.438  23.056  15.338  1.00  2.180          H  
ATOM   8464 1HB  ALA C 530     -21.781  23.834  15.253  1.00  3.060          H  
ATOM   8465 2HB  ALA C 530     -21.534  22.493  14.157  1.00  3.060          H  
ATOM   8466 3HB  ALA C 530     -22.346  22.216  15.694  1.00  3.060          H  
ATOM   8467  N   ARG C 531     -19.018  22.966  17.878  1.00  1.980          N  
ATOM   8468  CA  ARG C 531     -18.806  23.220  19.295  1.00  2.040          C  
ATOM   8469  C   ARG C 531     -17.697  24.241  19.513  1.00  2.050          C  
ATOM   8470  O   ARG C 531     -16.912  24.507  18.613  1.00  2.030          O  
ATOM   8471  CB  ARG C 531     -18.440  21.924  20.005  1.00  2.830          C  
ATOM   8472  CG  ARG C 531     -17.108  21.349  19.579  1.00  2.830          C  
ATOM   8473  CD  ARG C 531     -16.763  20.090  20.256  1.00  2.830          C  
ATOM   8474  NE  ARG C 531     -15.459  19.588  19.796  1.00  2.830          N  
ATOM   8475  CZ  ARG C 531     -14.253  19.937  20.318  1.00  2.830          C  
ATOM   8476  NH1 ARG C 531     -14.172  20.784  21.330  1.00  2.830          N  
ATOM   8477  NH2 ARG C 531     -13.144  19.429  19.803  1.00  2.830          N  
ATOM   8478  H   ARG C 531     -18.232  22.777  17.250  1.00  2.380          H  
ATOM   8479  HA  ARG C 531     -19.729  23.613  19.720  1.00  2.450          H  
ATOM   8480 1HB  ARG C 531     -18.408  22.086  21.080  1.00  3.400          H  
ATOM   8481 2HB  ARG C 531     -19.205  21.172  19.803  1.00  3.400          H  
ATOM   8482 1HG  ARG C 531     -17.111  21.163  18.509  1.00  3.400          H  
ATOM   8483 2HG  ARG C 531     -16.332  22.064  19.824  1.00  3.400          H  
ATOM   8484 1HD  ARG C 531     -16.733  20.233  21.332  1.00  3.400          H  
ATOM   8485 2HD  ARG C 531     -17.517  19.338  20.009  1.00  3.400          H  
ATOM   8486  HE  ARG C 531     -15.462  18.964  18.982  1.00  3.400          H  
ATOM   8487 1HH1 ARG C 531     -15.009  21.187  21.729  1.00  3.400          H  
ATOM   8488 2HH1 ARG C 531     -13.270  21.049  21.701  1.00  3.400          H  
ATOM   8489 1HH2 ARG C 531     -13.185  18.776  19.025  1.00  3.400          H  
ATOM   8490 2HH2 ARG C 531     -12.242  19.687  20.176  1.00  3.400          H  
ATOM   8491  N   LYS C 532     -17.646  24.799  20.717  1.00  2.100          N  
ATOM   8492  CA  LYS C 532     -16.631  25.776  21.109  1.00  2.140          C  
ATOM   8493  C   LYS C 532     -15.204  25.231  21.148  1.00  2.170          C  
ATOM   8494  O   LYS C 532     -14.969  24.107  21.601  1.00  2.220          O  
ATOM   8495  CB  LYS C 532     -16.988  26.337  22.488  1.00  2.980          C  
ATOM   8496  CG  LYS C 532     -16.919  25.321  23.644  1.00  2.980          C  
ATOM   8497  CD  LYS C 532     -17.394  25.946  24.958  1.00  2.980          C  
ATOM   8498  CE  LYS C 532     -17.316  24.950  26.111  1.00  2.980          C  
ATOM   8499  NZ  LYS C 532     -17.812  25.535  27.395  1.00  2.980          N  
ATOM   8500  H   LYS C 532     -18.347  24.534  21.391  1.00  2.520          H  
ATOM   8501  HA  LYS C 532     -16.648  26.594  20.387  1.00  2.570          H  
ATOM   8502 1HB  LYS C 532     -16.290  27.138  22.730  1.00  3.580          H  
ATOM   8503 2HB  LYS C 532     -17.983  26.772  22.462  1.00  3.580          H  
ATOM   8504 1HG  LYS C 532     -17.525  24.447  23.413  1.00  3.580          H  
ATOM   8505 2HG  LYS C 532     -15.889  24.995  23.782  1.00  3.580          H  
ATOM   8506 1HD  LYS C 532     -16.769  26.810  25.189  1.00  3.580          H  
ATOM   8507 2HD  LYS C 532     -18.424  26.285  24.848  1.00  3.580          H  
ATOM   8508 1HE  LYS C 532     -17.916  24.076  25.865  1.00  3.580          H  
ATOM   8509 2HE  LYS C 532     -16.278  24.642  26.241  1.00  3.580          H  
ATOM   8510 1HZ  LYS C 532     -17.742  24.843  28.129  1.00  3.580          H  
ATOM   8511 2HZ  LYS C 532     -17.257  26.341  27.641  1.00  3.580          H  
ATOM   8512 3HZ  LYS C 532     -18.777  25.813  27.290  1.00  3.580          H  
ATOM   8513  N   LYS C 533     -14.256  26.129  20.839  1.00  2.140          N  
ATOM   8514  CA  LYS C 533     -12.804  25.930  20.857  1.00  2.180          C  
ATOM   8515  C   LYS C 533     -12.320  24.961  19.791  1.00  2.140          C  
ATOM   8516  O   LYS C 533     -11.429  24.141  20.024  1.00  2.230          O  
ATOM   8517  CB  LYS C 533     -12.322  25.459  22.235  1.00  3.040          C  
ATOM   8518  CG  LYS C 533     -12.643  26.411  23.381  1.00  3.040          C  
ATOM   8519  CD  LYS C 533     -12.029  25.919  24.685  1.00  3.040          C  
ATOM   8520  CE  LYS C 533     -12.358  26.843  25.851  1.00  3.040          C  
ATOM   8521  NZ  LYS C 533     -11.762  26.357  27.133  1.00  3.040          N  
ATOM   8522  H   LYS C 533     -14.580  27.019  20.456  1.00  2.570          H  
ATOM   8523  HA  LYS C 533     -12.338  26.892  20.648  1.00  2.620          H  
ATOM   8524 1HB  LYS C 533     -12.731  24.481  22.470  1.00  3.640          H  
ATOM   8525 2HB  LYS C 533     -11.238  25.349  22.207  1.00  3.640          H  
ATOM   8526 1HG  LYS C 533     -12.258  27.402  23.148  1.00  3.640          H  
ATOM   8527 2HG  LYS C 533     -13.723  26.479  23.498  1.00  3.640          H  
ATOM   8528 1HD  LYS C 533     -12.414  24.922  24.904  1.00  3.640          H  
ATOM   8529 2HD  LYS C 533     -10.948  25.855  24.574  1.00  3.640          H  
ATOM   8530 1HE  LYS C 533     -11.972  27.839  25.636  1.00  3.640          H  
ATOM   8531 2HE  LYS C 533     -13.442  26.900  25.963  1.00  3.640          H  
ATOM   8532 1HZ  LYS C 533     -12.001  26.995  27.879  1.00  3.640          H  
ATOM   8533 2HZ  LYS C 533     -12.120  25.437  27.350  1.00  3.640          H  
ATOM   8534 3HZ  LYS C 533     -10.757  26.311  27.042  1.00  3.640          H  
ATOM   8535  N   VAL C 534     -12.882  25.102  18.600  1.00  2.080          N  
ATOM   8536  CA  VAL C 534     -12.493  24.265  17.462  1.00  2.050          C  
ATOM   8537  C   VAL C 534     -11.915  25.053  16.307  1.00  1.960          C  
ATOM   8538  O   VAL C 534     -12.559  25.951  15.784  1.00  1.900          O  
ATOM   8539  CB  VAL C 534     -13.708  23.467  16.960  1.00  2.880          C  
ATOM   8540  CG1 VAL C 534     -13.370  22.642  15.708  1.00  2.880          C  
ATOM   8541  CG2 VAL C 534     -14.146  22.554  18.034  1.00  2.880          C  
ATOM   8542  H   VAL C 534     -13.602  25.830  18.519  1.00  2.500          H  
ATOM   8543  HA  VAL C 534     -11.738  23.556  17.803  1.00  2.460          H  
ATOM   8544  HB  VAL C 534     -14.504  24.144  16.724  1.00  3.460          H  
ATOM   8545 1HG1 VAL C 534     -14.255  22.090  15.396  1.00  3.460          H  
ATOM   8546 2HG1 VAL C 534     -13.052  23.285  14.891  1.00  3.460          H  
ATOM   8547 3HG1 VAL C 534     -12.583  21.951  15.950  1.00  3.460          H  
ATOM   8548 1HG2 VAL C 534     -15.007  21.994  17.687  1.00  3.460          H  
ATOM   8549 2HG2 VAL C 534     -13.332  21.873  18.267  1.00  3.460          H  
ATOM   8550 3HG2 VAL C 534     -14.414  23.124  18.920  1.00  3.460          H  
ATOM   8551  N   VAL C 535     -10.708  24.699  15.885  1.00  1.970          N  
ATOM   8552  CA  VAL C 535     -10.088  25.384  14.750  1.00  1.900          C  
ATOM   8553  C   VAL C 535     -10.470  24.594  13.509  1.00  1.860          C  
ATOM   8554  O   VAL C 535     -10.354  23.374  13.510  1.00  1.890          O  
ATOM   8555  CB  VAL C 535      -8.569  25.518  14.914  1.00  2.690          C  
ATOM   8556  CG1 VAL C 535      -7.968  26.226  13.672  1.00  2.690          C  
ATOM   8557  CG2 VAL C 535      -8.298  26.305  16.180  1.00  2.690          C  
ATOM   8558  H   VAL C 535     -10.233  23.937  16.361  1.00  2.360          H  
ATOM   8559  HA  VAL C 535     -10.498  26.384  14.666  1.00  2.280          H  
ATOM   8560  HB  VAL C 535      -8.113  24.526  14.977  1.00  3.230          H  
ATOM   8561 1HG1 VAL C 535      -6.889  26.317  13.788  1.00  3.230          H  
ATOM   8562 2HG1 VAL C 535      -8.177  25.657  12.782  1.00  3.230          H  
ATOM   8563 3HG1 VAL C 535      -8.408  27.220  13.569  1.00  3.230          H  
ATOM   8564 1HG2 VAL C 535      -7.223  26.419  16.315  1.00  3.230          H  
ATOM   8565 2HG2 VAL C 535      -8.765  27.266  16.075  1.00  3.230          H  
ATOM   8566 3HG2 VAL C 535      -8.720  25.785  17.037  1.00  3.230          H  
ATOM   8567  N   CYS C 536     -10.973  25.271  12.487  1.00  1.790          N  
ATOM   8568  CA  CYS C 536     -11.510  24.593  11.316  1.00  1.740          C  
ATOM   8569  C   CYS C 536     -11.462  25.343   9.994  1.00  1.730          C  
ATOM   8570  O   CYS C 536     -11.147  26.540   9.920  1.00  1.730          O  
ATOM   8571  CB  CYS C 536     -12.973  24.347  11.565  1.00  2.460          C  
ATOM   8572  SG  CYS C 536     -13.836  25.890  11.697  1.00  2.460          S  
ATOM   8573  H   CYS C 536     -10.995  26.287  12.552  1.00  2.150          H  
ATOM   8574  HA  CYS C 536     -10.981  23.650  11.203  1.00  2.090          H  
ATOM   8575 1HB  CYS C 536     -13.398  23.787  10.740  1.00  2.950          H  
ATOM   8576 2HB  CYS C 536     -13.113  23.777  12.479  1.00  2.950          H  
ATOM   8577  HG  CYS C 536     -13.042  26.391  12.654  1.00  2.950          H  
ATOM   8578  N   VAL C 537     -11.851  24.614   8.946  1.00  1.740          N  
ATOM   8579  CA  VAL C 537     -11.965  25.187   7.606  1.00  1.740          C  
ATOM   8580  C   VAL C 537     -13.298  25.905   7.427  1.00  1.630          C  
ATOM   8581  O   VAL C 537     -14.363  25.287   7.531  1.00  1.560          O  
ATOM   8582  CB  VAL C 537     -11.885  24.088   6.553  1.00  2.440          C  
ATOM   8583  CG1 VAL C 537     -12.042  24.670   5.156  1.00  2.440          C  
ATOM   8584  CG2 VAL C 537     -10.627  23.422   6.694  1.00  2.440          C  
ATOM   8585  H   VAL C 537     -12.055  23.622   9.120  1.00  2.090          H  
ATOM   8586  HA  VAL C 537     -11.154  25.904   7.456  1.00  2.090          H  
ATOM   8587  HB  VAL C 537     -12.693  23.373   6.708  1.00  2.920          H  
ATOM   8588 1HG1 VAL C 537     -11.960  23.876   4.447  1.00  2.920          H  
ATOM   8589 2HG1 VAL C 537     -13.007  25.163   5.038  1.00  2.920          H  
ATOM   8590 3HG1 VAL C 537     -11.251  25.390   4.983  1.00  2.920          H  
ATOM   8591 1HG2 VAL C 537     -10.556  22.639   5.961  1.00  2.920          H  
ATOM   8592 2HG2 VAL C 537      -9.861  24.148   6.535  1.00  2.920          H  
ATOM   8593 3HG2 VAL C 537     -10.530  23.000   7.686  1.00  2.920          H  
ATOM   8594  N   VAL C 538     -13.227  27.190   7.105  1.00  1.640          N  
ATOM   8595  CA  VAL C 538     -14.412  28.010   6.972  1.00  1.590          C  
ATOM   8596  C   VAL C 538     -14.571  28.562   5.553  1.00  1.620          C  
ATOM   8597  O   VAL C 538     -13.666  29.197   5.009  1.00  1.670          O  
ATOM   8598  CB  VAL C 538     -14.298  29.202   7.955  1.00  2.250          C  
ATOM   8599  CG1 VAL C 538     -15.514  30.083   7.870  1.00  2.250          C  
ATOM   8600  CG2 VAL C 538     -14.066  28.707   9.367  1.00  2.250          C  
ATOM   8601  H   VAL C 538     -12.308  27.634   7.019  1.00  1.970          H  
ATOM   8602  HA  VAL C 538     -15.285  27.409   7.221  1.00  1.910          H  
ATOM   8603  HB  VAL C 538     -13.460  29.796   7.666  1.00  2.700          H  
ATOM   8604 1HG1 VAL C 538     -15.373  30.901   8.548  1.00  2.700          H  
ATOM   8605 2HG1 VAL C 538     -15.648  30.472   6.860  1.00  2.700          H  
ATOM   8606 3HG1 VAL C 538     -16.396  29.511   8.156  1.00  2.700          H  
ATOM   8607 1HG2 VAL C 538     -13.962  29.555  10.033  1.00  2.700          H  
ATOM   8608 2HG2 VAL C 538     -14.902  28.102   9.676  1.00  2.700          H  
ATOM   8609 3HG2 VAL C 538     -13.157  28.112   9.409  1.00  2.700          H  
ATOM   8610  N   ALA C 539     -15.717  28.313   4.942  1.00  1.590          N  
ATOM   8611  CA  ALA C 539     -15.971  28.854   3.618  1.00  1.640          C  
ATOM   8612  C   ALA C 539     -16.486  30.243   3.793  1.00  1.620          C  
ATOM   8613  O   ALA C 539     -17.351  30.479   4.651  1.00  1.680          O  
ATOM   8614  CB  ALA C 539     -16.984  28.040   2.849  1.00  2.280          C  
ATOM   8615  H   ALA C 539     -16.424  27.781   5.448  1.00  1.910          H  
ATOM   8616  HA  ALA C 539     -15.037  28.907   3.065  1.00  1.970          H  
ATOM   8617 1HB  ALA C 539     -17.121  28.519   1.888  1.00  2.730          H  
ATOM   8618 2HB  ALA C 539     -16.640  27.055   2.703  1.00  2.730          H  
ATOM   8619 3HB  ALA C 539     -17.920  28.016   3.394  1.00  2.730          H  
ATOM   8620  N   THR C 540     -16.041  31.168   2.961  1.00  1.570          N  
ATOM   8621  CA  THR C 540     -16.608  32.490   3.126  1.00  1.560          C  
ATOM   8622  C   THR C 540     -17.659  32.747   2.059  1.00  1.570          C  
ATOM   8623  O   THR C 540     -17.762  32.030   1.052  1.00  1.600          O  
ATOM   8624  CB  THR C 540     -15.528  33.582   3.132  1.00  2.190          C  
ATOM   8625  OG1 THR C 540     -14.922  33.668   1.854  1.00  2.190          O  
ATOM   8626  CG2 THR C 540     -14.442  33.200   4.179  1.00  2.190          C  
ATOM   8627  H   THR C 540     -15.305  30.963   2.267  1.00  1.880          H  
ATOM   8628  HA  THR C 540     -17.111  32.547   4.090  1.00  1.870          H  
ATOM   8629  HB  THR C 540     -15.971  34.543   3.389  1.00  2.630          H  
ATOM   8630  HG1 THR C 540     -15.571  34.005   1.209  1.00  2.630          H  
ATOM   8631 1HG2 THR C 540     -13.663  33.960   4.198  1.00  2.630          H  
ATOM   8632 2HG2 THR C 540     -14.898  33.125   5.169  1.00  2.630          H  
ATOM   8633 3HG2 THR C 540     -13.996  32.239   3.917  1.00  2.630          H  
ATOM   8634  N   LEU C 541     -18.420  33.798   2.259  1.00  1.600          N  
ATOM   8635  CA  LEU C 541     -19.478  34.100   1.326  1.00  1.660          C  
ATOM   8636  C   LEU C 541     -18.983  34.417  -0.064  1.00  1.730          C  
ATOM   8637  O   LEU C 541     -17.958  35.085  -0.254  1.00  1.730          O  
ATOM   8638  CB  LEU C 541     -20.316  35.243   1.875  1.00  2.300          C  
ATOM   8639  CG  LEU C 541     -21.120  34.924   3.164  1.00  2.300          C  
ATOM   8640  CD1 LEU C 541     -21.736  36.172   3.652  1.00  2.300          C  
ATOM   8641  CD2 LEU C 541     -22.211  33.894   2.874  1.00  2.300          C  
ATOM   8642  H   LEU C 541     -18.290  34.368   3.084  1.00  1.920          H  
ATOM   8643  HA  LEU C 541     -20.100  33.214   1.229  1.00  1.990          H  
ATOM   8644 1HB  LEU C 541     -19.660  36.085   2.086  1.00  2.760          H  
ATOM   8645 2HB  LEU C 541     -21.026  35.551   1.104  1.00  2.760          H  
ATOM   8646  HG  LEU C 541     -20.461  34.544   3.944  1.00  2.760          H  
ATOM   8647 1HD1 LEU C 541     -22.293  35.942   4.532  1.00  2.760          H  
ATOM   8648 2HD1 LEU C 541     -20.963  36.902   3.885  1.00  2.760          H  
ATOM   8649 3HD1 LEU C 541     -22.397  36.583   2.903  1.00  2.760          H  
ATOM   8650 1HD2 LEU C 541     -22.786  33.708   3.776  1.00  2.760          H  
ATOM   8651 2HD2 LEU C 541     -22.852  34.288   2.113  1.00  2.760          H  
ATOM   8652 3HD2 LEU C 541     -21.796  32.965   2.538  1.00  2.760          H  
ATOM   8653  N   ASN C 542     -19.774  33.921  -1.016  1.00  1.850          N  
ATOM   8654  CA  ASN C 542     -19.664  34.015  -2.460  1.00  1.870          C  
ATOM   8655  C   ASN C 542     -18.511  33.189  -3.025  1.00  1.890          C  
ATOM   8656  O   ASN C 542     -18.274  33.222  -4.241  1.00  2.040          O  
ATOM   8657  CB  ASN C 542     -19.540  35.471  -2.869  1.00  2.610          C  
ATOM   8658  CG  ASN C 542     -20.695  36.294  -2.363  1.00  2.610          C  
ATOM   8659  OD1 ASN C 542     -21.868  35.891  -2.418  1.00  2.610          O  
ATOM   8660  ND2 ASN C 542     -20.378  37.452  -1.844  1.00  2.610          N  
ATOM   8661  H   ASN C 542     -20.568  33.360  -0.716  1.00  2.220          H  
ATOM   8662  HA  ASN C 542     -20.586  33.612  -2.886  1.00  2.240          H  
ATOM   8663 1HB  ASN C 542     -18.603  35.896  -2.504  1.00  3.130          H  
ATOM   8664 2HB  ASN C 542     -19.516  35.541  -3.956  1.00  3.130          H  
ATOM   8665 1HD2 ASN C 542     -21.088  38.053  -1.482  1.00  3.130          H  
ATOM   8666 2HD2 ASN C 542     -19.408  37.734  -1.812  1.00  3.130          H  
ATOM   8667  N   SER C 543     -17.886  32.366  -2.161  1.00  1.850          N  
ATOM   8668  CA  SER C 543     -16.810  31.459  -2.536  1.00  1.880          C  
ATOM   8669  C   SER C 543     -17.318  30.299  -3.356  1.00  1.920          C  
ATOM   8670  O   SER C 543     -18.495  29.921  -3.269  1.00  1.890          O  
ATOM   8671  CB  SER C 543     -16.162  30.881  -1.299  1.00  2.620          C  
ATOM   8672  OG  SER C 543     -17.061  30.061  -0.620  1.00  2.620          O  
ATOM   8673  H   SER C 543     -18.139  32.381  -1.170  1.00  2.220          H  
ATOM   8674  HA  SER C 543     -16.069  32.010  -3.121  1.00  2.260          H  
ATOM   8675 1HB  SER C 543     -15.323  30.278  -1.600  1.00  3.140          H  
ATOM   8676 2HB  SER C 543     -15.795  31.674  -0.643  1.00  3.140          H  
ATOM   8677  HG  SER C 543     -17.485  30.639   0.049  1.00  3.140          H  
ATOM   8678  N   TRP C 544     -16.401  29.644  -4.072  1.00  2.010          N  
ATOM   8679  CA  TRP C 544     -16.790  28.487  -4.871  1.00  2.090          C  
ATOM   8680  C   TRP C 544     -16.113  27.184  -4.503  1.00  2.020          C  
ATOM   8681  O   TRP C 544     -14.907  27.100  -4.276  1.00  2.040          O  
ATOM   8682  CB  TRP C 544     -16.531  28.753  -6.344  1.00  2.890          C  
ATOM   8683  CG  TRP C 544     -17.457  29.747  -6.935  1.00  2.890          C  
ATOM   8684  CD1 TRP C 544     -17.305  31.098  -6.968  1.00  2.890          C  
ATOM   8685  CD2 TRP C 544     -18.705  29.466  -7.608  1.00  2.890          C  
ATOM   8686  NE1 TRP C 544     -18.358  31.672  -7.616  1.00  2.890          N  
ATOM   8687  CE2 TRP C 544     -19.226  30.686  -8.017  1.00  2.890          C  
ATOM   8688  CE3 TRP C 544     -19.409  28.286  -7.895  1.00  2.890          C  
ATOM   8689  CZ2 TRP C 544     -20.425  30.777  -8.706  1.00  2.890          C  
ATOM   8690  CZ3 TRP C 544     -20.609  28.378  -8.588  1.00  2.890          C  
ATOM   8691  CH2 TRP C 544     -21.102  29.590  -8.982  1.00  2.890          C  
ATOM   8692  H   TRP C 544     -15.429  29.975  -4.076  1.00  2.410          H  
ATOM   8693  HA  TRP C 544     -17.862  28.344  -4.749  1.00  2.510          H  
ATOM   8694 1HB  TRP C 544     -15.510  29.119  -6.469  1.00  3.470          H  
ATOM   8695 2HB  TRP C 544     -16.615  27.821  -6.897  1.00  3.470          H  
ATOM   8696  HD1 TRP C 544     -16.467  31.640  -6.544  1.00  3.470          H  
ATOM   8697  HE1 TRP C 544     -18.484  32.667  -7.776  1.00  3.470          H  
ATOM   8698  HE3 TRP C 544     -19.021  27.320  -7.580  1.00  3.470          H  
ATOM   8699  HZ2 TRP C 544     -20.837  31.737  -9.025  1.00  3.470          H  
ATOM   8700  HZ3 TRP C 544     -21.155  27.469  -8.813  1.00  3.470          H  
ATOM   8701  HH2 TRP C 544     -22.047  29.625  -9.519  1.00  3.470          H  
ATOM   8702  N   LEU C 545     -16.910  26.136  -4.545  1.00  1.990          N  
ATOM   8703  CA  LEU C 545     -16.461  24.799  -4.255  1.00  1.960          C  
ATOM   8704  C   LEU C 545     -16.375  24.001  -5.580  1.00  2.080          C  
ATOM   8705  O   LEU C 545     -17.245  24.163  -6.457  1.00  2.180          O  
ATOM   8706  CB  LEU C 545     -17.442  24.155  -3.262  1.00  2.760          C  
ATOM   8707  CG  LEU C 545     -17.364  24.568  -1.745  1.00  2.760          C  
ATOM   8708  CD1 LEU C 545     -17.714  26.055  -1.544  1.00  2.760          C  
ATOM   8709  CD2 LEU C 545     -18.356  23.734  -0.968  1.00  2.760          C  
ATOM   8710  H   LEU C 545     -17.904  26.311  -4.715  1.00  2.390          H  
ATOM   8711  HA  LEU C 545     -15.504  24.898  -3.774  1.00  2.350          H  
ATOM   8712 1HB  LEU C 545     -18.397  24.451  -3.579  1.00  3.310          H  
ATOM   8713 2HB  LEU C 545     -17.382  23.064  -3.326  1.00  3.310          H  
ATOM   8714  HG  LEU C 545     -16.375  24.379  -1.370  1.00  3.310          H  
ATOM   8715 1HD1 LEU C 545     -17.675  26.286  -0.487  1.00  3.310          H  
ATOM   8716 2HD1 LEU C 545     -17.032  26.703  -2.038  1.00  3.310          H  
ATOM   8717 3HD1 LEU C 545     -18.723  26.239  -1.926  1.00  3.310          H  
ATOM   8718 1HD2 LEU C 545     -18.306  23.989   0.096  1.00  3.310          H  
ATOM   8719 2HD2 LEU C 545     -19.353  23.924  -1.337  1.00  3.310          H  
ATOM   8720 3HD2 LEU C 545     -18.130  22.692  -1.089  1.00  3.310          H  
ATOM   8721  N   PRO C 546     -15.450  23.019  -5.694  1.00  2.130          N  
ATOM   8722  CA  PRO C 546     -15.137  22.173  -6.860  1.00  2.310          C  
ATOM   8723  C   PRO C 546     -16.292  21.463  -7.593  1.00  2.310          C  
ATOM   8724  O   PRO C 546     -16.035  20.714  -8.530  1.00  2.570          O  
ATOM   8725  CB  PRO C 546     -14.166  21.144  -6.279  1.00  3.460          C  
ATOM   8726  CG  PRO C 546     -13.511  21.824  -5.125  1.00  3.460          C  
ATOM   8727  CD  PRO C 546     -14.573  22.694  -4.515  1.00  3.460          C  
ATOM   8728  HA  PRO C 546     -14.597  22.803  -7.584  1.00  2.770          H  
ATOM   8729 1HB  PRO C 546     -14.699  20.269  -6.000  1.00  4.160          H  
ATOM   8730 2HB  PRO C 546     -13.445  20.836  -7.049  1.00  4.160          H  
ATOM   8731 1HG  PRO C 546     -13.122  21.079  -4.419  1.00  4.160          H  
ATOM   8732 2HG  PRO C 546     -12.639  22.401  -5.476  1.00  4.160          H  
ATOM   8733 1HD  PRO C 546     -15.133  22.163  -3.727  1.00  4.160          H  
ATOM   8734 2HD  PRO C 546     -14.016  23.555  -4.136  1.00  4.160          H  
ATOM   8735  N   ASN C 547     -17.532  21.621  -7.145  1.00  2.430          N  
ATOM   8736  CA  ASN C 547     -18.669  20.988  -7.797  1.00  2.500          C  
ATOM   8737  C   ASN C 547     -19.718  22.005  -8.221  1.00  2.400          C  
ATOM   8738  O   ASN C 547     -20.880  21.647  -8.432  1.00  2.390          O  
ATOM   8739  CB  ASN C 547     -19.311  20.065  -6.792  1.00  3.470          C  
ATOM   8740  CG  ASN C 547     -19.688  20.937  -5.576  1.00  3.470          C  
ATOM   8741  OD1 ASN C 547     -19.219  22.085  -5.536  1.00  3.470          O  
ATOM   8742  ND2 ASN C 547     -20.439  20.481  -4.630  1.00  3.470          N  
ATOM   8743  H   ASN C 547     -17.721  22.256  -6.373  1.00  2.920          H  
ATOM   8744  HA  ASN C 547     -18.331  20.445  -8.680  1.00  3.000          H  
ATOM   8745 1HB  ASN C 547     -20.216  19.619  -7.206  1.00  4.170          H  
ATOM   8746 2HB  ASN C 547     -18.658  19.270  -6.529  1.00  4.170          H  
ATOM   8747 1HD2 ASN C 547     -20.681  21.089  -3.839  1.00  4.170          H  
ATOM   8748 2HD2 ASN C 547     -20.813  19.539  -4.633  1.00  4.170          H  
ATOM   8749  N   GLY C 548     -19.268  23.226  -8.519  1.00  2.410          N  
ATOM   8750  CA  GLY C 548     -20.169  24.268  -9.002  1.00  2.390          C  
ATOM   8751  C   GLY C 548     -21.053  24.809  -7.879  1.00  2.220          C  
ATOM   8752  O   GLY C 548     -22.167  25.279  -8.128  1.00  2.250          O  
ATOM   8753  H   GLY C 548     -18.295  23.442  -8.286  1.00  2.890          H  
ATOM   8754 1HA  GLY C 548     -19.583  25.082  -9.427  1.00  2.870          H  
ATOM   8755 2HA  GLY C 548     -20.792  23.869  -9.800  1.00  2.870          H  
ATOM   8756  N   GLN C 549     -20.585  24.700  -6.639  1.00  2.120          N  
ATOM   8757  CA  GLN C 549     -21.371  25.139  -5.498  1.00  1.990          C  
ATOM   8758  C   GLN C 549     -20.892  26.471  -4.981  1.00  1.940          C  
ATOM   8759  O   GLN C 549     -19.706  26.672  -4.724  1.00  2.010          O  
ATOM   8760  CB  GLN C 549     -21.321  24.098  -4.377  1.00  2.840          C  
ATOM   8761  CG  GLN C 549     -22.105  24.418  -3.138  1.00  2.840          C  
ATOM   8762  CD  GLN C 549     -22.001  23.307  -2.108  1.00  2.840          C  
ATOM   8763  OE1 GLN C 549     -21.439  22.219  -2.333  1.00  2.840          O  
ATOM   8764  NE2 GLN C 549     -22.556  23.568  -0.931  1.00  2.840          N  
ATOM   8765  H   GLN C 549     -19.636  24.348  -6.486  1.00  2.540          H  
ATOM   8766  HA  GLN C 549     -22.407  25.253  -5.813  1.00  2.390          H  
ATOM   8767 1HB  GLN C 549     -21.680  23.176  -4.752  1.00  3.410          H  
ATOM   8768 2HB  GLN C 549     -20.331  23.921  -4.096  1.00  3.410          H  
ATOM   8769 1HG  GLN C 549     -21.714  25.329  -2.684  1.00  3.410          H  
ATOM   8770 2HG  GLN C 549     -23.149  24.552  -3.401  1.00  3.410          H  
ATOM   8771 1HE2 GLN C 549     -22.530  22.882  -0.197  1.00  3.410          H  
ATOM   8772 2HE2 GLN C 549     -23.018  24.444  -0.772  1.00  3.410          H  
ATOM   8773  N   GLN C 550     -21.808  27.406  -4.816  1.00  1.880          N  
ATOM   8774  CA  GLN C 550     -21.416  28.700  -4.293  1.00  1.860          C  
ATOM   8775  C   GLN C 550     -21.970  28.821  -2.885  1.00  1.730          C  
ATOM   8776  O   GLN C 550     -23.108  28.421  -2.627  1.00  1.730          O  
ATOM   8777  CB  GLN C 550     -21.914  29.833  -5.200  1.00  2.610          C  
ATOM   8778  CG  GLN C 550     -21.375  31.231  -4.862  1.00  2.610          C  
ATOM   8779  CD  GLN C 550     -21.810  32.285  -5.888  1.00  2.610          C  
ATOM   8780  OE1 GLN C 550     -22.893  32.177  -6.483  1.00  2.610          O  
ATOM   8781  NE2 GLN C 550     -20.969  33.293  -6.129  1.00  2.610          N  
ATOM   8782  H   GLN C 550     -22.773  27.221  -5.055  1.00  2.260          H  
ATOM   8783  HA  GLN C 550     -20.333  28.757  -4.244  1.00  2.230          H  
ATOM   8784 1HB  GLN C 550     -21.659  29.616  -6.213  1.00  3.130          H  
ATOM   8785 2HB  GLN C 550     -22.999  29.885  -5.141  1.00  3.130          H  
ATOM   8786 1HG  GLN C 550     -21.744  31.535  -3.883  1.00  3.130          H  
ATOM   8787 2HG  GLN C 550     -20.279  31.195  -4.856  1.00  3.130          H  
ATOM   8788 1HE2 GLN C 550     -21.230  34.000  -6.840  1.00  3.130          H  
ATOM   8789 2HE2 GLN C 550     -20.066  33.343  -5.626  1.00  3.130          H  
ATOM   8790  N   ILE C 551     -21.179  29.371  -1.981  1.00  1.650          N  
ATOM   8791  CA  ILE C 551     -21.671  29.598  -0.625  1.00  1.510          C  
ATOM   8792  C   ILE C 551     -22.327  30.954  -0.625  1.00  1.460          C  
ATOM   8793  O   ILE C 551     -21.695  31.968  -0.913  1.00  1.510          O  
ATOM   8794  CB  ILE C 551     -20.544  29.501   0.425  1.00  2.170          C  
ATOM   8795  CG1 ILE C 551     -19.858  28.129   0.300  1.00  2.170          C  
ATOM   8796  CG2 ILE C 551     -21.041  29.776   1.871  1.00  2.170          C  
ATOM   8797  CD1 ILE C 551     -20.744  26.870   0.463  1.00  2.170          C  
ATOM   8798  H   ILE C 551     -20.230  29.629  -2.274  1.00  1.980          H  
ATOM   8799  HA  ILE C 551     -22.441  28.870  -0.388  1.00  1.810          H  
ATOM   8800  HB  ILE C 551     -19.785  30.250   0.181  1.00  2.600          H  
ATOM   8801 1HG1 ILE C 551     -19.380  28.105  -0.671  1.00  2.600          H  
ATOM   8802 2HG1 ILE C 551     -19.107  28.074   1.047  1.00  2.600          H  
ATOM   8803 1HG2 ILE C 551     -20.195  29.717   2.562  1.00  2.600          H  
ATOM   8804 2HG2 ILE C 551     -21.478  30.764   1.929  1.00  2.600          H  
ATOM   8805 3HG2 ILE C 551     -21.790  29.043   2.161  1.00  2.600          H  
ATOM   8806 1HD1 ILE C 551     -20.121  25.983   0.358  1.00  2.600          H  
ATOM   8807 2HD1 ILE C 551     -21.206  26.860   1.448  1.00  2.600          H  
ATOM   8808 3HD1 ILE C 551     -21.515  26.844  -0.303  1.00  2.600          H  
ATOM   8809  N   VAL C 552     -23.597  30.984  -0.292  1.00  1.400          N  
ATOM   8810  CA  VAL C 552     -24.331  32.219  -0.396  1.00  1.410          C  
ATOM   8811  C   VAL C 552     -24.898  32.609   0.935  1.00  1.380          C  
ATOM   8812  O   VAL C 552     -25.045  31.774   1.829  1.00  1.360          O  
ATOM   8813  CB  VAL C 552     -25.469  32.042  -1.415  1.00  1.970          C  
ATOM   8814  CG1 VAL C 552     -24.873  31.650  -2.753  1.00  1.970          C  
ATOM   8815  CG2 VAL C 552     -26.472  30.994  -0.931  1.00  1.970          C  
ATOM   8816  H   VAL C 552     -24.055  30.127  -0.011  1.00  1.680          H  
ATOM   8817  HA  VAL C 552     -23.664  33.010  -0.741  1.00  1.690          H  
ATOM   8818  HB  VAL C 552     -25.980  32.994  -1.546  1.00  2.360          H  
ATOM   8819 1HG1 VAL C 552     -25.666  31.544  -3.487  1.00  2.360          H  
ATOM   8820 2HG1 VAL C 552     -24.170  32.418  -3.077  1.00  2.360          H  
ATOM   8821 3HG1 VAL C 552     -24.351  30.706  -2.670  1.00  2.360          H  
ATOM   8822 1HG2 VAL C 552     -27.271  30.895  -1.665  1.00  2.360          H  
ATOM   8823 2HG2 VAL C 552     -25.979  30.032  -0.804  1.00  2.360          H  
ATOM   8824 3HG2 VAL C 552     -26.887  31.315   0.006  1.00  2.360          H  
ATOM   8825  N   GLN C 553     -25.284  33.865   1.058  1.00  1.410          N  
ATOM   8826  CA  GLN C 553     -25.811  34.336   2.321  1.00  1.440          C  
ATOM   8827  C   GLN C 553     -27.292  34.024   2.428  1.00  1.510          C  
ATOM   8828  O   GLN C 553     -28.149  34.897   2.251  1.00  1.630          O  
ATOM   8829  CB  GLN C 553     -25.526  35.833   2.463  1.00  2.000          C  
ATOM   8830  CG  GLN C 553     -25.824  36.428   3.812  1.00  2.000          C  
ATOM   8831  CD  GLN C 553     -25.361  37.876   3.920  1.00  2.000          C  
ATOM   8832  OE1 GLN C 553     -24.545  38.347   3.109  1.00  2.000          O  
ATOM   8833  NE2 GLN C 553     -25.870  38.587   4.921  1.00  2.000          N  
ATOM   8834  H   GLN C 553     -25.174  34.501   0.277  1.00  1.690          H  
ATOM   8835  HA  GLN C 553     -25.306  33.808   3.135  1.00  1.730          H  
ATOM   8836 1HB  GLN C 553     -24.499  36.033   2.214  1.00  2.400          H  
ATOM   8837 2HB  GLN C 553     -26.126  36.363   1.760  1.00  2.400          H  
ATOM   8838 1HG  GLN C 553     -26.902  36.408   3.994  1.00  2.400          H  
ATOM   8839 2HG  GLN C 553     -25.316  35.843   4.581  1.00  2.400          H  
ATOM   8840 1HE2 GLN C 553     -25.612  39.539   5.052  1.00  2.400          H  
ATOM   8841 2HE2 GLN C 553     -26.536  38.149   5.588  1.00  2.400          H  
ATOM   8842  N   SER C 554     -27.571  32.738   2.635  1.00  1.570          N  
ATOM   8843  CA  SER C 554     -28.915  32.196   2.732  1.00  1.690          C  
ATOM   8844  C   SER C 554     -29.461  32.267   4.141  1.00  1.650          C  
ATOM   8845  O   SER C 554     -28.702  32.366   5.112  1.00  1.550          O  
ATOM   8846  CB  SER C 554     -28.916  30.746   2.274  1.00  2.320          C  
ATOM   8847  OG  SER C 554     -28.140  29.940   3.116  1.00  2.320          O  
ATOM   8848  H   SER C 554     -26.769  32.108   2.733  1.00  1.880          H  
ATOM   8849  HA  SER C 554     -29.570  32.778   2.091  1.00  2.030          H  
ATOM   8850 1HB  SER C 554     -29.913  30.376   2.291  1.00  2.780          H  
ATOM   8851 2HB  SER C 554     -28.569  30.672   1.264  1.00  2.780          H  
ATOM   8852  HG  SER C 554     -28.225  29.044   2.776  1.00  2.780          H  
ATOM   8853  N   LYS C 555     -30.780  32.134   4.258  1.00  1.810          N  
ATOM   8854  CA  LYS C 555     -31.394  32.047   5.563  1.00  1.850          C  
ATOM   8855  C   LYS C 555     -32.037  30.683   5.748  1.00  1.900          C  
ATOM   8856  O   LYS C 555     -32.721  30.188   4.851  1.00  2.280          O  
ATOM   8857  CB  LYS C 555     -32.451  33.135   5.770  1.00  2.570          C  
ATOM   8858  CG  LYS C 555     -31.950  34.563   5.793  1.00  2.570          C  
ATOM   8859  CD  LYS C 555     -33.064  35.534   6.224  1.00  2.570          C  
ATOM   8860  CE  LYS C 555     -32.568  36.981   6.265  1.00  2.570          C  
ATOM   8861  NZ  LYS C 555     -33.607  37.935   6.817  1.00  2.570          N  
ATOM   8862  H   LYS C 555     -31.355  32.083   3.428  1.00  2.170          H  
ATOM   8863  HA  LYS C 555     -30.619  32.159   6.308  1.00  2.220          H  
ATOM   8864 1HB  LYS C 555     -33.155  33.082   4.955  1.00  3.090          H  
ATOM   8865 2HB  LYS C 555     -32.987  32.944   6.696  1.00  3.090          H  
ATOM   8866 1HG  LYS C 555     -31.137  34.650   6.485  1.00  3.090          H  
ATOM   8867 2HG  LYS C 555     -31.587  34.837   4.799  1.00  3.090          H  
ATOM   8868 1HD  LYS C 555     -33.899  35.462   5.531  1.00  3.090          H  
ATOM   8869 2HD  LYS C 555     -33.414  35.262   7.214  1.00  3.090          H  
ATOM   8870 1HE  LYS C 555     -31.673  37.035   6.883  1.00  3.090          H  
ATOM   8871 2HE  LYS C 555     -32.313  37.288   5.248  1.00  3.090          H  
ATOM   8872 1HZ  LYS C 555     -33.229  38.872   6.815  1.00  3.090          H  
ATOM   8873 2HZ  LYS C 555     -34.447  37.919   6.264  1.00  3.090          H  
ATOM   8874 3HZ  LYS C 555     -33.852  37.683   7.767  1.00  3.090          H  
ATOM   8875  N   ILE C 556     -31.855  30.104   6.927  1.00  1.670          N  
ATOM   8876  CA  ILE C 556     -32.470  28.831   7.267  1.00  1.680          C  
ATOM   8877  C   ILE C 556     -33.492  29.084   8.351  1.00  1.750          C  
ATOM   8878  O   ILE C 556     -33.149  29.476   9.462  1.00  1.780          O  
ATOM   8879  CB  ILE C 556     -31.425  27.792   7.739  1.00  2.350          C  
ATOM   8880  CG1 ILE C 556     -30.373  27.548   6.615  1.00  2.350          C  
ATOM   8881  CG2 ILE C 556     -32.124  26.496   8.153  1.00  2.350          C  
ATOM   8882  CD1 ILE C 556     -29.159  26.706   7.037  1.00  2.350          C  
ATOM   8883  H   ILE C 556     -31.267  30.592   7.608  1.00  2.000          H  
ATOM   8884  HA  ILE C 556     -32.984  28.436   6.392  1.00  2.020          H  
ATOM   8885  HB  ILE C 556     -30.894  28.182   8.588  1.00  2.820          H  
ATOM   8886 1HG1 ILE C 556     -30.862  27.065   5.773  1.00  2.820          H  
ATOM   8887 2HG1 ILE C 556     -29.997  28.517   6.282  1.00  2.820          H  
ATOM   8888 1HG2 ILE C 556     -31.405  25.788   8.485  1.00  2.820          H  
ATOM   8889 2HG2 ILE C 556     -32.809  26.695   8.964  1.00  2.820          H  
ATOM   8890 3HG2 ILE C 556     -32.667  26.085   7.309  1.00  2.820          H  
ATOM   8891 1HD1 ILE C 556     -28.477  26.612   6.193  1.00  2.820          H  
ATOM   8892 2HD1 ILE C 556     -28.649  27.200   7.853  1.00  2.820          H  
ATOM   8893 3HD1 ILE C 556     -29.462  25.716   7.353  1.00  2.820          H  
ATOM   8894  N   ARG C 557     -34.761  28.877   8.022  1.00  1.830          N  
ATOM   8895  CA  ARG C 557     -35.863  29.135   8.951  1.00  1.970          C  
ATOM   8896  C   ARG C 557     -35.786  30.572   9.486  1.00  2.010          C  
ATOM   8897  O   ARG C 557     -36.024  30.827  10.666  1.00  2.130          O  
ATOM   8898  CB  ARG C 557     -35.848  28.152  10.123  1.00  2.700          C  
ATOM   8899  CG  ARG C 557     -35.859  26.649   9.764  1.00  2.700          C  
ATOM   8900  CD  ARG C 557     -37.093  26.207   9.086  1.00  2.700          C  
ATOM   8901  NE  ARG C 557     -37.112  24.750   8.922  1.00  2.700          N  
ATOM   8902  CZ  ARG C 557     -38.008  24.059   8.184  1.00  2.700          C  
ATOM   8903  NH1 ARG C 557     -38.958  24.689   7.530  1.00  2.700          N  
ATOM   8904  NH2 ARG C 557     -37.932  22.738   8.124  1.00  2.700          N  
ATOM   8905  H   ARG C 557     -34.953  28.546   7.085  1.00  2.200          H  
ATOM   8906  HA  ARG C 557     -36.805  29.025   8.414  1.00  2.360          H  
ATOM   8907 1HB  ARG C 557     -34.974  28.327  10.748  1.00  3.240          H  
ATOM   8908 2HB  ARG C 557     -36.721  28.333  10.748  1.00  3.240          H  
ATOM   8909 1HG  ARG C 557     -35.041  26.428   9.101  1.00  3.240          H  
ATOM   8910 2HG  ARG C 557     -35.747  26.065  10.678  1.00  3.240          H  
ATOM   8911 1HD  ARG C 557     -37.962  26.504   9.673  1.00  3.240          H  
ATOM   8912 2HD  ARG C 557     -37.141  26.660   8.097  1.00  3.240          H  
ATOM   8913  HE  ARG C 557     -36.401  24.220   9.411  1.00  3.240          H  
ATOM   8914 1HH1 ARG C 557     -39.035  25.698   7.590  1.00  3.240          H  
ATOM   8915 2HH1 ARG C 557     -39.621  24.163   6.978  1.00  3.240          H  
ATOM   8916 1HH2 ARG C 557     -37.215  22.245   8.641  1.00  3.240          H  
ATOM   8917 2HH2 ARG C 557     -38.597  22.217   7.571  1.00  3.240          H  
ATOM   8918  N   GLY C 558     -35.426  31.502   8.604  1.00  1.950          N  
ATOM   8919  CA  GLY C 558     -35.305  32.921   8.911  1.00  2.030          C  
ATOM   8920  C   GLY C 558     -33.960  33.365   9.514  1.00  1.980          C  
ATOM   8921  O   GLY C 558     -33.750  34.565   9.703  1.00  2.070          O  
ATOM   8922  H   GLY C 558     -35.269  31.206   7.651  1.00  2.340          H  
ATOM   8923 1HA  GLY C 558     -35.488  33.489   7.999  1.00  2.440          H  
ATOM   8924 2HA  GLY C 558     -36.102  33.193   9.601  1.00  2.440          H  
ATOM   8925  N   VAL C 559     -33.036  32.440   9.784  1.00  1.880          N  
ATOM   8926  CA  VAL C 559     -31.767  32.844  10.385  1.00  1.860          C  
ATOM   8927  C   VAL C 559     -30.640  32.870   9.344  1.00  1.730          C  
ATOM   8928  O   VAL C 559     -30.441  31.917   8.592  1.00  1.650          O  
ATOM   8929  CB  VAL C 559     -31.411  31.913  11.562  1.00  2.610          C  
ATOM   8930  CG1 VAL C 559     -30.074  32.355  12.238  1.00  2.610          C  
ATOM   8931  CG2 VAL C 559     -32.546  31.919  12.551  1.00  2.610          C  
ATOM   8932  H   VAL C 559     -33.236  31.447   9.637  1.00  2.260          H  
ATOM   8933  HA  VAL C 559     -31.880  33.849  10.787  1.00  2.230          H  
ATOM   8934  HB  VAL C 559     -31.275  30.901  11.183  1.00  3.130          H  
ATOM   8935 1HG1 VAL C 559     -29.840  31.672  13.055  1.00  3.130          H  
ATOM   8936 2HG1 VAL C 559     -29.255  32.357  11.536  1.00  3.130          H  
ATOM   8937 3HG1 VAL C 559     -30.189  33.362  12.633  1.00  3.130          H  
ATOM   8938 1HG2 VAL C 559     -32.305  31.262  13.363  1.00  3.130          H  
ATOM   8939 2HG2 VAL C 559     -32.693  32.927  12.930  1.00  3.130          H  
ATOM   8940 3HG2 VAL C 559     -33.468  31.576  12.068  1.00  3.130          H  
ATOM   8941  N   ASP C 560     -29.932  33.992   9.284  1.00  1.750          N  
ATOM   8942  CA  ASP C 560     -28.872  34.267   8.307  1.00  1.680          C  
ATOM   8943  C   ASP C 560     -27.562  33.522   8.583  1.00  1.670          C  
ATOM   8944  O   ASP C 560     -26.967  33.699   9.646  1.00  2.040          O  
ATOM   8945  CB  ASP C 560     -28.623  35.792   8.277  1.00  2.380          C  
ATOM   8946  CG  ASP C 560     -27.629  36.279   7.209  1.00  2.380          C  
ATOM   8947  OD1 ASP C 560     -26.947  35.469   6.656  1.00  2.380          O  
ATOM   8948  OD2 ASP C 560     -27.589  37.475   6.960  1.00  2.380          O  
ATOM   8949  H   ASP C 560     -30.158  34.715   9.952  1.00  2.100          H  
ATOM   8950  HA  ASP C 560     -29.211  33.949   7.325  1.00  2.020          H  
ATOM   8951 1HB  ASP C 560     -29.572  36.295   8.109  1.00  2.860          H  
ATOM   8952 2HB  ASP C 560     -28.259  36.111   9.253  1.00  2.860          H  
ATOM   8953  N   SER C 561     -27.183  32.609   7.667  1.00  1.370          N  
ATOM   8954  CA  SER C 561     -25.949  31.827   7.820  1.00  1.340          C  
ATOM   8955  C   SER C 561     -24.823  32.529   7.040  1.00  1.380          C  
ATOM   8956  O   SER C 561     -24.664  32.383   5.825  1.00  1.440          O  
ATOM   8957  CB  SER C 561     -26.110  30.428   7.268  1.00  1.890          C  
ATOM   8958  OG  SER C 561     -24.952  29.678   7.502  1.00  1.890          O  
ATOM   8959  H   SER C 561     -27.748  32.511   6.817  1.00  1.640          H  
ATOM   8960  HA  SER C 561     -25.676  31.787   8.875  1.00  1.610          H  
ATOM   8961 1HB  SER C 561     -26.951  29.944   7.695  1.00  2.270          H  
ATOM   8962 2HB  SER C 561     -26.292  30.493   6.194  1.00  2.270          H  
ATOM   8963  HG  SER C 561     -25.044  28.878   6.970  1.00  2.270          H  
ATOM   8964  N   PHE C 562     -23.986  33.256   7.752  1.00  1.380          N  
ATOM   8965  CA  PHE C 562     -22.983  34.117   7.148  1.00  1.450          C  
ATOM   8966  C   PHE C 562     -21.659  33.364   6.921  1.00  1.450          C  
ATOM   8967  O   PHE C 562     -20.621  33.713   7.476  1.00  1.790          O  
ATOM   8968  CB  PHE C 562     -22.782  35.296   8.112  1.00  2.000          C  
ATOM   8969  CG  PHE C 562     -22.208  36.536   7.556  1.00  2.000          C  
ATOM   8970  CD1 PHE C 562     -22.945  37.319   6.696  1.00  2.000          C  
ATOM   8971  CD2 PHE C 562     -20.949  36.926   7.881  1.00  2.000          C  
ATOM   8972  CE1 PHE C 562     -22.413  38.473   6.165  1.00  2.000          C  
ATOM   8973  CE2 PHE C 562     -20.396  38.071   7.361  1.00  2.000          C  
ATOM   8974  CZ  PHE C 562     -21.134  38.848   6.497  1.00  2.000          C  
ATOM   8975  H   PHE C 562     -24.096  33.275   8.756  1.00  1.660          H  
ATOM   8976  HA  PHE C 562     -23.361  34.475   6.192  1.00  1.740          H  
ATOM   8977 1HB  PHE C 562     -23.753  35.544   8.557  1.00  2.400          H  
ATOM   8978 2HB  PHE C 562     -22.149  34.967   8.921  1.00  2.400          H  
ATOM   8979  HD1 PHE C 562     -23.964  37.010   6.436  1.00  2.400          H  
ATOM   8980  HD2 PHE C 562     -20.388  36.309   8.560  1.00  2.400          H  
ATOM   8981  HE1 PHE C 562     -23.003  39.082   5.478  1.00  2.400          H  
ATOM   8982  HE2 PHE C 562     -19.371  38.366   7.633  1.00  2.400          H  
ATOM   8983  HZ  PHE C 562     -20.701  39.756   6.076  1.00  2.400          H  
ATOM   8984  N   GLY C 563     -21.708  32.367   6.032  1.00  1.420          N  
ATOM   8985  CA  GLY C 563     -20.557  31.498   5.725  1.00  1.440          C  
ATOM   8986  C   GLY C 563     -20.857  30.035   6.085  1.00  1.360          C  
ATOM   8987  O   GLY C 563     -22.002  29.697   6.398  1.00  1.300          O  
ATOM   8988  H   GLY C 563     -22.629  32.196   5.616  1.00  1.700          H  
ATOM   8989 1HA  GLY C 563     -20.311  31.574   4.665  1.00  1.730          H  
ATOM   8990 2HA  GLY C 563     -19.678  31.834   6.278  1.00  1.730          H  
ATOM   8991  N   MET C 564     -19.845  29.154   6.012  1.00  1.430          N  
ATOM   8992  CA  MET C 564     -20.085  27.729   6.318  1.00  1.400          C  
ATOM   8993  C   MET C 564     -18.873  26.983   6.934  1.00  1.440          C  
ATOM   8994  O   MET C 564     -17.723  27.254   6.594  1.00  1.540          O  
ATOM   8995  CB  MET C 564     -20.617  27.039   5.062  1.00  1.970          C  
ATOM   8996  CG  MET C 564     -21.057  25.590   5.236  1.00  1.970          C  
ATOM   8997  SD  MET C 564     -22.316  25.371   6.560  1.00  1.970          S  
ATOM   8998  CE  MET C 564     -23.740  26.344   6.043  1.00  1.970          C  
ATOM   8999  H   MET C 564     -18.923  29.505   5.726  1.00  1.720          H  
ATOM   9000  HA  MET C 564     -20.880  27.679   7.050  1.00  1.680          H  
ATOM   9001 1HB  MET C 564     -21.449  27.609   4.653  1.00  2.370          H  
ATOM   9002 2HB  MET C 564     -19.838  27.032   4.305  1.00  2.370          H  
ATOM   9003 1HG  MET C 564     -21.485  25.243   4.299  1.00  2.370          H  
ATOM   9004 2HG  MET C 564     -20.195  24.953   5.458  1.00  2.370          H  
ATOM   9005 1HE  MET C 564     -24.532  26.251   6.791  1.00  2.370          H  
ATOM   9006 2HE  MET C 564     -23.457  27.396   5.959  1.00  2.370          H  
ATOM   9007 3HE  MET C 564     -24.106  25.983   5.084  1.00  2.370          H  
ATOM   9008  N   LEU C 565     -19.129  25.997   7.813  1.00  1.400          N  
ATOM   9009  CA  LEU C 565     -18.047  25.169   8.380  1.00  1.470          C  
ATOM   9010  C   LEU C 565     -17.968  23.916   7.526  1.00  1.560          C  
ATOM   9011  O   LEU C 565     -18.919  23.130   7.474  1.00  1.660          O  
ATOM   9012  CB  LEU C 565     -18.322  24.830   9.857  1.00  2.030          C  
ATOM   9013  CG  LEU C 565     -18.551  26.062  10.798  1.00  2.030          C  
ATOM   9014  CD1 LEU C 565     -18.877  25.611  12.241  1.00  2.030          C  
ATOM   9015  CD2 LEU C 565     -17.330  26.915  10.775  1.00  2.030          C  
ATOM   9016  H   LEU C 565     -20.087  25.779   8.071  1.00  1.680          H  
ATOM   9017  HA  LEU C 565     -17.090  25.680   8.281  1.00  1.760          H  
ATOM   9018 1HB  LEU C 565     -19.175  24.168   9.912  1.00  2.440          H  
ATOM   9019 2HB  LEU C 565     -17.454  24.291  10.236  1.00  2.440          H  
ATOM   9020  HG  LEU C 565     -19.382  26.626  10.448  1.00  2.440          H  
ATOM   9021 1HD1 LEU C 565     -19.041  26.497  12.861  1.00  2.440          H  
ATOM   9022 2HD1 LEU C 565     -19.758  24.998  12.275  1.00  2.440          H  
ATOM   9023 3HD1 LEU C 565     -18.058  25.048  12.635  1.00  2.440          H  
ATOM   9024 1HD2 LEU C 565     -17.463  27.753  11.401  1.00  2.440          H  
ATOM   9025 2HD2 LEU C 565     -16.509  26.340  11.128  1.00  2.440          H  
ATOM   9026 3HD2 LEU C 565     -17.128  27.268   9.769  1.00  2.440          H  
ATOM   9027  N   CYS C 566     -16.841  23.766   6.830  1.00  1.550          N  
ATOM   9028  CA  CYS C 566     -16.675  22.728   5.826  1.00  1.630          C  
ATOM   9029  C   CYS C 566     -16.254  21.344   6.271  1.00  1.730          C  
ATOM   9030  O   CYS C 566     -15.337  21.186   7.081  1.00  1.750          O  
ATOM   9031  CB  CYS C 566     -15.631  23.173   4.811  1.00  2.250          C  
ATOM   9032  SG  CYS C 566     -16.098  24.610   3.892  1.00  2.250          S  
ATOM   9033  H   CYS C 566     -16.073  24.428   6.995  1.00  1.860          H  
ATOM   9034  HA  CYS C 566     -17.632  22.633   5.316  1.00  1.960          H  
ATOM   9035 1HB  CYS C 566     -14.707  23.385   5.323  1.00  2.700          H  
ATOM   9036 2HB  CYS C 566     -15.444  22.359   4.104  1.00  2.700          H  
ATOM   9037  HG  CYS C 566     -17.212  24.029   3.359  1.00  2.700          H  
ATOM   9038  N   SER C 567     -16.862  20.370   5.600  1.00  1.800          N  
ATOM   9039  CA  SER C 567     -16.583  18.936   5.621  1.00  1.910          C  
ATOM   9040  C   SER C 567     -15.457  18.651   4.638  1.00  1.910          C  
ATOM   9041  O   SER C 567     -15.046  19.545   3.899  1.00  1.840          O  
ATOM   9042  CB  SER C 567     -17.814  18.155   5.208  1.00  2.630          C  
ATOM   9043  OG  SER C 567     -18.118  18.390   3.848  1.00  2.630          O  
ATOM   9044  H   SER C 567     -17.624  20.665   4.980  1.00  2.160          H  
ATOM   9045  HA  SER C 567     -16.268  18.639   6.625  1.00  2.290          H  
ATOM   9046 1HB  SER C 567     -17.635  17.089   5.364  1.00  3.160          H  
ATOM   9047 2HB  SER C 567     -18.659  18.444   5.829  1.00  3.160          H  
ATOM   9048  HG  SER C 567     -18.516  19.297   3.831  1.00  3.160          H  
ATOM   9049  N   TYR C 568     -14.952  17.424   4.609  1.00  2.050          N  
ATOM   9050  CA  TYR C 568     -13.910  17.079   3.649  1.00  2.060          C  
ATOM   9051  C   TYR C 568     -14.508  16.832   2.253  1.00  2.100          C  
ATOM   9052  O   TYR C 568     -14.024  17.357   1.240  1.00  2.150          O  
ATOM   9053  CB  TYR C 568     -13.201  15.829   4.141  1.00  2.880          C  
ATOM   9054  CG  TYR C 568     -12.366  15.983   5.382  1.00  2.880          C  
ATOM   9055  CD1 TYR C 568     -12.951  15.821   6.636  1.00  2.880          C  
ATOM   9056  CD2 TYR C 568     -11.017  16.237   5.287  1.00  2.880          C  
ATOM   9057  CE1 TYR C 568     -12.180  15.924   7.771  1.00  2.880          C  
ATOM   9058  CE2 TYR C 568     -10.244  16.329   6.421  1.00  2.880          C  
ATOM   9059  CZ  TYR C 568     -10.824  16.167   7.663  1.00  2.880          C  
ATOM   9060  OH  TYR C 568     -10.061  16.244   8.799  1.00  2.880          O  
ATOM   9061  H   TYR C 568     -15.298  16.720   5.257  1.00  2.460          H  
ATOM   9062  HA  TYR C 568     -13.207  17.894   3.570  1.00  2.470          H  
ATOM   9063 1HB  TYR C 568     -13.950  15.113   4.362  1.00  3.460          H  
ATOM   9064 2HB  TYR C 568     -12.577  15.413   3.352  1.00  3.460          H  
ATOM   9065  HD1 TYR C 568     -14.021  15.614   6.731  1.00  3.460          H  
ATOM   9066  HD2 TYR C 568     -10.568  16.353   4.328  1.00  3.460          H  
ATOM   9067  HE1 TYR C 568     -12.638  15.804   8.754  1.00  3.460          H  
ATOM   9068  HE2 TYR C 568      -9.176  16.524   6.337  1.00  3.460          H  
ATOM   9069  HH  TYR C 568      -9.190  16.589   8.581  1.00  3.460          H  
ATOM   9070  N   LYS C 569     -15.631  16.125   2.201  1.00  2.160          N  
ATOM   9071  CA  LYS C 569     -16.244  15.780   0.919  1.00  2.260          C  
ATOM   9072  C   LYS C 569     -16.654  17.008   0.120  1.00  2.220          C  
ATOM   9073  O   LYS C 569     -16.447  17.044  -1.090  1.00  2.390          O  
ATOM   9074  CB  LYS C 569     -17.483  14.885   1.129  1.00  3.120          C  
ATOM   9075  CG  LYS C 569     -18.259  14.404  -0.157  1.00  3.120          C  
ATOM   9076  CD  LYS C 569     -17.450  13.474  -1.125  1.00  3.120          C  
ATOM   9077  CE  LYS C 569     -17.163  12.094  -0.558  1.00  3.120          C  
ATOM   9078  NZ  LYS C 569     -16.535  11.188  -1.601  1.00  3.120          N  
ATOM   9079  H   LYS C 569     -15.993  15.725   3.068  1.00  2.590          H  
ATOM   9080  HA  LYS C 569     -15.504  15.228   0.338  1.00  2.710          H  
ATOM   9081 1HB  LYS C 569     -17.199  14.008   1.678  1.00  3.750          H  
ATOM   9082 2HB  LYS C 569     -18.203  15.422   1.746  1.00  3.750          H  
ATOM   9083 1HG  LYS C 569     -19.150  13.864   0.160  1.00  3.750          H  
ATOM   9084 2HG  LYS C 569     -18.592  15.276  -0.715  1.00  3.750          H  
ATOM   9085 1HD  LYS C 569     -18.045  13.296  -2.015  1.00  3.750          H  
ATOM   9086 2HD  LYS C 569     -16.519  13.956  -1.425  1.00  3.750          H  
ATOM   9087 1HE  LYS C 569     -16.480  12.184   0.286  1.00  3.750          H  
ATOM   9088 2HE  LYS C 569     -18.097  11.644  -0.214  1.00  3.750          H  
ATOM   9089 1HZ  LYS C 569     -16.355  10.283  -1.198  1.00  3.750          H  
ATOM   9090 2HZ  LYS C 569     -17.155  11.070  -2.402  1.00  3.750          H  
ATOM   9091 3HZ  LYS C 569     -15.661  11.590  -1.922  1.00  3.750          H  
ATOM   9092  N   GLU C 570     -17.169  18.056   0.771  1.00  2.090          N  
ATOM   9093  CA  GLU C 570     -17.619  19.232   0.017  1.00  2.100          C  
ATOM   9094  C   GLU C 570     -16.477  19.971  -0.677  1.00  2.150          C  
ATOM   9095  O   GLU C 570     -16.711  20.825  -1.526  1.00  2.240          O  
ATOM   9096  CB  GLU C 570     -18.387  20.216   0.895  1.00  2.940          C  
ATOM   9097  CG  GLU C 570     -17.551  21.028   1.828  1.00  2.940          C  
ATOM   9098  CD  GLU C 570     -18.348  21.754   2.803  1.00  2.940          C  
ATOM   9099  OE1 GLU C 570     -18.837  21.084   3.691  1.00  2.940          O  
ATOM   9100  OE2 GLU C 570     -18.491  22.952   2.709  1.00  2.940          O  
ATOM   9101  H   GLU C 570     -17.297  18.022   1.787  1.00  2.510          H  
ATOM   9102  HA  GLU C 570     -18.294  18.886  -0.755  1.00  2.520          H  
ATOM   9103 1HB  GLU C 570     -18.958  20.895   0.264  1.00  3.520          H  
ATOM   9104 2HB  GLU C 570     -19.100  19.673   1.504  1.00  3.520          H  
ATOM   9105 1HG  GLU C 570     -16.850  20.382   2.342  1.00  3.520          H  
ATOM   9106 2HG  GLU C 570     -16.984  21.748   1.252  1.00  3.520          H  
ATOM   9107  N   LEU C 571     -15.242  19.724  -0.276  1.00  2.160          N  
ATOM   9108  CA  LEU C 571     -14.132  20.419  -0.885  1.00  2.250          C  
ATOM   9109  C   LEU C 571     -13.407  19.506  -1.848  1.00  2.340          C  
ATOM   9110  O   LEU C 571     -12.328  19.848  -2.335  1.00  2.470          O  
ATOM   9111  CB  LEU C 571     -13.191  20.948   0.190  1.00  3.110          C  
ATOM   9112  CG  LEU C 571     -13.816  21.921   1.211  1.00  3.110          C  
ATOM   9113  CD1 LEU C 571     -12.764  22.371   2.170  1.00  3.110          C  
ATOM   9114  CD2 LEU C 571     -14.450  23.089   0.528  1.00  3.110          C  
ATOM   9115  H   LEU C 571     -15.046  18.988   0.407  1.00  2.590          H  
ATOM   9116  HA  LEU C 571     -14.506  21.246  -1.475  1.00  2.700          H  
ATOM   9117 1HB  LEU C 571     -12.863  20.098   0.752  1.00  3.740          H  
ATOM   9118 2HB  LEU C 571     -12.324  21.420  -0.277  1.00  3.740          H  
ATOM   9119  HG  LEU C 571     -14.572  21.387   1.789  1.00  3.740          H  
ATOM   9120 1HD1 LEU C 571     -13.232  23.023   2.888  1.00  3.740          H  
ATOM   9121 2HD1 LEU C 571     -12.339  21.515   2.670  1.00  3.740          H  
ATOM   9122 3HD1 LEU C 571     -11.982  22.906   1.635  1.00  3.740          H  
ATOM   9123 1HD2 LEU C 571     -14.876  23.733   1.283  1.00  3.740          H  
ATOM   9124 2HD2 LEU C 571     -13.693  23.624  -0.036  1.00  3.740          H  
ATOM   9125 3HD2 LEU C 571     -15.238  22.768  -0.130  1.00  3.740          H  
ATOM   9126  N   ASN C 572     -14.030  18.368  -2.158  1.00  2.310          N  
ATOM   9127  CA  ASN C 572     -13.480  17.333  -3.012  1.00  2.430          C  
ATOM   9128  C   ASN C 572     -12.237  16.735  -2.386  1.00  2.440          C  
ATOM   9129  O   ASN C 572     -11.282  16.390  -3.083  1.00  2.590          O  
ATOM   9130  CB  ASN C 572     -13.114  17.900  -4.376  1.00  3.350          C  
ATOM   9131  CG  ASN C 572     -13.043  16.868  -5.480  1.00  3.350          C  
ATOM   9132  OD1 ASN C 572     -13.796  15.887  -5.494  1.00  3.350          O  
ATOM   9133  ND2 ASN C 572     -12.152  17.081  -6.419  1.00  3.350          N  
ATOM   9134  H   ASN C 572     -14.930  18.160  -1.717  1.00  2.770          H  
ATOM   9135  HA  ASN C 572     -14.223  16.539  -3.117  1.00  2.920          H  
ATOM   9136 1HB  ASN C 572     -13.810  18.664  -4.636  1.00  4.020          H  
ATOM   9137 2HB  ASN C 572     -12.136  18.373  -4.316  1.00  4.020          H  
ATOM   9138 1HD2 ASN C 572     -12.057  16.436  -7.179  1.00  4.020          H  
ATOM   9139 2HD2 ASN C 572     -11.561  17.887  -6.369  1.00  4.020          H  
ATOM   9140  N   ILE C 573     -12.260  16.565  -1.067  1.00  2.370          N  
ATOM   9141  CA  ILE C 573     -11.154  15.973  -0.369  1.00  2.500          C  
ATOM   9142  C   ILE C 573     -11.475  14.495  -0.123  1.00  2.610          C  
ATOM   9143  O   ILE C 573     -12.543  14.143   0.384  1.00  3.010          O  
ATOM   9144  CB  ILE C 573     -10.879  16.726   0.955  1.00  3.450          C  
ATOM   9145  CG1 ILE C 573     -10.547  18.197   0.694  1.00  3.450          C  
ATOM   9146  CG2 ILE C 573      -9.757  16.123   1.609  1.00  3.450          C  
ATOM   9147  CD1 ILE C 573     -10.566  19.067   1.946  1.00  3.450          C  
ATOM   9148  H   ILE C 573     -13.057  16.863  -0.502  1.00  2.840          H  
ATOM   9149  HA  ILE C 573     -10.265  16.033  -0.993  1.00  3.000          H  
ATOM   9150  HB  ILE C 573     -11.723  16.681   1.590  1.00  4.140          H  
ATOM   9151 1HG1 ILE C 573      -9.563  18.274   0.264  1.00  4.140          H  
ATOM   9152 2HG1 ILE C 573     -11.260  18.589  -0.018  1.00  4.140          H  
ATOM   9153 1HG2 ILE C 573      -9.510  16.611   2.518  1.00  4.140          H  
ATOM   9154 2HG2 ILE C 573      -9.978  15.082   1.830  1.00  4.140          H  
ATOM   9155 3HG2 ILE C 573      -8.918  16.208   0.933  1.00  4.140          H  
ATOM   9156 1HD1 ILE C 573     -10.342  20.084   1.672  1.00  4.140          H  
ATOM   9157 2HD1 ILE C 573     -11.552  19.027   2.385  1.00  4.140          H  
ATOM   9158 3HD1 ILE C 573      -9.837  18.740   2.671  1.00  4.140          H  
ATOM   9159  N   GLU C 574     -10.550  13.642  -0.537  1.00  2.760          N  
ATOM   9160  CA  GLU C 574     -10.664  12.196  -0.409  1.00  2.920          C  
ATOM   9161  C   GLU C 574     -10.526  11.765   1.033  1.00  3.100          C  
ATOM   9162  O   GLU C 574     -10.033  12.517   1.872  1.00  3.460          O  
ATOM   9163  CB  GLU C 574      -9.630  11.474  -1.278  1.00  4.020          C  
ATOM   9164  CG  GLU C 574      -9.863  11.591  -2.770  1.00  4.020          C  
ATOM   9165  CD  GLU C 574     -11.087  10.841  -3.200  1.00  4.020          C  
ATOM   9166  OE1 GLU C 574     -11.325   9.788  -2.657  1.00  4.020          O  
ATOM   9167  OE2 GLU C 574     -11.787  11.308  -4.055  1.00  4.020          O  
ATOM   9168  H   GLU C 574      -9.738  14.032  -0.981  1.00  3.310          H  
ATOM   9169  HA  GLU C 574     -11.655  11.899  -0.753  1.00  3.500          H  
ATOM   9170 1HB  GLU C 574      -8.645  11.887  -1.092  1.00  4.830          H  
ATOM   9171 2HB  GLU C 574      -9.591  10.417  -1.014  1.00  4.830          H  
ATOM   9172 1HG  GLU C 574      -9.979  12.645  -3.028  1.00  4.830          H  
ATOM   9173 2HG  GLU C 574      -8.986  11.210  -3.299  1.00  4.830          H  
ATOM   9174  N   ASN C 575     -10.975  10.545   1.320  1.00  3.310          N  
ATOM   9175  CA  ASN C 575     -10.920  10.006   2.671  1.00  3.780          C  
ATOM   9176  C   ASN C 575     -11.657  10.885   3.688  1.00  3.690          C  
ATOM   9177  O   ASN C 575     -11.169  11.147   4.789  1.00  4.220          O  
ATOM   9178  CB  ASN C 575      -9.486   9.758   3.076  1.00  5.100          C  
ATOM   9179  CG  ASN C 575      -8.848   8.682   2.237  1.00  5.100          C  
ATOM   9180  OD1 ASN C 575      -8.014   8.934   1.361  1.00  5.100          O  
ATOM   9181  ND2 ASN C 575      -9.212   7.461   2.515  1.00  5.100          N  
ATOM   9182  H   ASN C 575     -11.357   9.981   0.570  1.00  3.970          H  
ATOM   9183  HA  ASN C 575     -11.433   9.042   2.671  1.00  4.540          H  
ATOM   9184 1HB  ASN C 575      -8.895  10.665   3.014  1.00  6.120          H  
ATOM   9185 2HB  ASN C 575      -9.484   9.438   4.109  1.00  6.120          H  
ATOM   9186 1HD2 ASN C 575      -8.810   6.694   2.024  1.00  6.120          H  
ATOM   9187 2HD2 ASN C 575      -9.865   7.295   3.262  1.00  6.120          H  
ATOM   9188  N   ASP C 576     -12.863  11.309   3.302  1.00  3.330          N  
ATOM   9189  CA  ASP C 576     -13.763  12.109   4.131  1.00  3.370          C  
ATOM   9190  C   ASP C 576     -14.008  11.475   5.496  1.00  3.280          C  
ATOM   9191  O   ASP C 576     -14.230  10.267   5.618  1.00  3.740          O  
ATOM   9192  CB  ASP C 576     -15.089  12.357   3.360  1.00  4.700          C  
ATOM   9193  CG  ASP C 576     -16.250  13.176   4.112  1.00  4.700          C  
ATOM   9194  OD1 ASP C 576     -16.170  14.395   4.257  1.00  4.700          O  
ATOM   9195  OD2 ASP C 576     -17.248  12.548   4.438  1.00  4.700          O  
ATOM   9196  H   ASP C 576     -13.160  11.071   2.370  1.00  4.000          H  
ATOM   9197  HA  ASP C 576     -13.275  13.057   4.303  1.00  4.040          H  
ATOM   9198 1HB  ASP C 576     -14.839  12.913   2.450  1.00  5.640          H  
ATOM   9199 2HB  ASP C 576     -15.495  11.418   3.039  1.00  5.640          H  
ATOM   9200  N   GLN C 577     -13.905  12.309   6.524  1.00  3.260          N  
ATOM   9201  CA  GLN C 577     -14.064  11.908   7.912  1.00  3.310          C  
ATOM   9202  C   GLN C 577     -15.477  12.222   8.400  1.00  2.920          C  
ATOM   9203  O   GLN C 577     -16.289  12.788   7.672  1.00  3.010          O  
ATOM   9204  CB  GLN C 577     -13.009  12.577   8.772  1.00  4.610          C  
ATOM   9205  CG  GLN C 577     -11.560  12.299   8.318  1.00  4.610          C  
ATOM   9206  CD  GLN C 577     -11.145  10.841   8.498  1.00  4.610          C  
ATOM   9207  OE1 GLN C 577     -11.149  10.303   9.612  1.00  4.610          O  
ATOM   9208  NE2 GLN C 577     -10.802  10.187   7.399  1.00  4.610          N  
ATOM   9209  H   GLN C 577     -13.724  13.283   6.324  1.00  3.910          H  
ATOM   9210  HA  GLN C 577     -13.925  10.829   7.980  1.00  3.970          H  
ATOM   9211 1HB  GLN C 577     -13.195  13.624   8.843  1.00  5.540          H  
ATOM   9212 2HB  GLN C 577     -13.094  12.167   9.759  1.00  5.540          H  
ATOM   9213 1HG  GLN C 577     -11.479  12.530   7.254  1.00  5.540          H  
ATOM   9214 2HG  GLN C 577     -10.873  12.929   8.875  1.00  5.540          H  
ATOM   9215 1HE2 GLN C 577     -10.535   9.227   7.446  1.00  5.540          H  
ATOM   9216 2HE2 GLN C 577     -10.827  10.644   6.480  1.00  5.540          H  
ATOM   9217  N   GLN C 578     -15.778  11.890   9.650  1.00  2.910          N  
ATOM   9218  CA  GLN C 578     -17.144  12.010  10.162  1.00  2.960          C  
ATOM   9219  C   GLN C 578     -17.614  13.402  10.644  1.00  2.550          C  
ATOM   9220  O   GLN C 578     -18.665  13.496  11.280  1.00  2.780          O  
ATOM   9221  CB  GLN C 578     -17.324  10.977  11.276  1.00  4.120          C  
ATOM   9222  CG  GLN C 578     -17.171   9.546  10.765  1.00  4.120          C  
ATOM   9223  CD  GLN C 578     -17.267   8.489  11.834  1.00  4.120          C  
ATOM   9224  OE1 GLN C 578     -18.330   7.869  12.023  1.00  4.120          O  
ATOM   9225  NE2 GLN C 578     -16.161   8.273  12.547  1.00  4.120          N  
ATOM   9226  H   GLN C 578     -15.074  11.449  10.253  1.00  3.490          H  
ATOM   9227  HA  GLN C 578     -17.809  11.725   9.349  1.00  3.550          H  
ATOM   9228 1HB  GLN C 578     -16.589  11.140  12.057  1.00  4.950          H  
ATOM   9229 2HB  GLN C 578     -18.312  11.078  11.722  1.00  4.950          H  
ATOM   9230 1HG  GLN C 578     -17.950   9.357  10.031  1.00  4.950          H  
ATOM   9231 2HG  GLN C 578     -16.191   9.447  10.297  1.00  4.950          H  
ATOM   9232 1HE2 GLN C 578     -16.144   7.580  13.280  1.00  4.950          H  
ATOM   9233 2HE2 GLN C 578     -15.319   8.808  12.357  1.00  4.950          H  
ATOM   9234  N   GLY C 579     -16.869  14.474  10.356  1.00  2.210          N  
ATOM   9235  CA  GLY C 579     -17.301  15.807  10.781  1.00  1.920          C  
ATOM   9236  C   GLY C 579     -16.540  16.964  10.113  1.00  1.800          C  
ATOM   9237  O   GLY C 579     -15.995  16.838   9.014  1.00  1.840          O  
ATOM   9238  H   GLY C 579     -16.005  14.364   9.844  1.00  2.650          H  
ATOM   9239 1HA  GLY C 579     -18.366  15.914  10.573  1.00  2.300          H  
ATOM   9240 2HA  GLY C 579     -17.191  15.884  11.863  1.00  2.300          H  
ATOM   9241  N   ILE C 580     -16.587  18.127  10.766  1.00  1.720          N  
ATOM   9242  CA  ILE C 580     -15.980  19.380  10.290  1.00  1.670          C  
ATOM   9243  C   ILE C 580     -14.484  19.218  10.178  1.00  1.800          C  
ATOM   9244  O   ILE C 580     -13.857  18.605  11.050  1.00  1.920          O  
ATOM   9245  CB  ILE C 580     -16.289  20.583  11.241  1.00  2.360          C  
ATOM   9246  CG1 ILE C 580     -17.781  20.930  11.206  1.00  2.360          C  
ATOM   9247  CG2 ILE C 580     -15.441  21.830  10.879  1.00  2.360          C  
ATOM   9248  CD1 ILE C 580     -18.216  21.927  12.305  1.00  2.360          C  
ATOM   9249  H   ILE C 580     -17.057  18.128  11.658  1.00  2.060          H  
ATOM   9250  HA  ILE C 580     -16.371  19.611   9.298  1.00  2.000          H  
ATOM   9251  HB  ILE C 580     -16.048  20.292  12.259  1.00  2.830          H  
ATOM   9252 1HG1 ILE C 580     -18.011  21.372  10.231  1.00  2.830          H  
ATOM   9253 2HG1 ILE C 580     -18.343  20.022  11.303  1.00  2.830          H  
ATOM   9254 1HG2 ILE C 580     -15.642  22.643  11.556  1.00  2.830          H  
ATOM   9255 2HG2 ILE C 580     -14.388  21.600  10.953  1.00  2.830          H  
ATOM   9256 3HG2 ILE C 580     -15.672  22.150   9.855  1.00  2.830          H  
ATOM   9257 1HD1 ILE C 580     -19.265  22.140  12.213  1.00  2.830          H  
ATOM   9258 2HD1 ILE C 580     -18.015  21.504  13.278  1.00  2.830          H  
ATOM   9259 3HD1 ILE C 580     -17.685  22.846  12.212  1.00  2.830          H  
ATOM   9260  N   ILE C 581     -13.889  19.734   9.108  1.00  1.840          N  
ATOM   9261  CA  ILE C 581     -12.459  19.579   9.022  1.00  2.020          C  
ATOM   9262  C   ILE C 581     -11.861  20.378  10.152  1.00  2.050          C  
ATOM   9263  O   ILE C 581     -11.813  21.614  10.099  1.00  2.070          O  
ATOM   9264  CB  ILE C 581     -11.885  20.196   7.737  1.00  2.760          C  
ATOM   9265  CG1 ILE C 581     -12.458  19.552   6.520  1.00  2.760          C  
ATOM   9266  CG2 ILE C 581     -10.335  20.033   7.764  1.00  2.760          C  
ATOM   9267  CD1 ILE C 581     -12.181  20.301   5.248  1.00  2.760          C  
ATOM   9268  H   ILE C 581     -14.424  20.229   8.390  1.00  2.210          H  
ATOM   9269  HA  ILE C 581     -12.188  18.531   9.126  1.00  2.420          H  
ATOM   9270  HB  ILE C 581     -12.157  21.232   7.700  1.00  3.310          H  
ATOM   9271 1HG1 ILE C 581     -12.057  18.588   6.431  1.00  3.310          H  
ATOM   9272 2HG1 ILE C 581     -13.527  19.468   6.639  1.00  3.310          H  
ATOM   9273 1HG2 ILE C 581      -9.881  20.471   6.892  1.00  3.310          H  
ATOM   9274 2HG2 ILE C 581      -9.927  20.520   8.641  1.00  3.310          H  
ATOM   9275 3HG2 ILE C 581     -10.086  18.983   7.803  1.00  3.310          H  
ATOM   9276 1HD1 ILE C 581     -12.625  19.793   4.431  1.00  3.310          H  
ATOM   9277 2HD1 ILE C 581     -12.622  21.296   5.321  1.00  3.310          H  
ATOM   9278 3HD1 ILE C 581     -11.123  20.384   5.065  1.00  3.310          H  
ATOM   9279  N   GLU C 582     -11.383  19.663  11.153  1.00  2.110          N  
ATOM   9280  CA  GLU C 582     -10.750  20.262  12.308  1.00  2.150          C  
ATOM   9281  C   GLU C 582      -9.264  20.323  12.030  1.00  2.260          C  
ATOM   9282  O   GLU C 582      -8.655  19.345  11.591  1.00  2.430          O  
ATOM   9283  CB  GLU C 582     -11.096  19.513  13.592  1.00  2.990          C  
ATOM   9284  CG  GLU C 582     -10.523  20.151  14.860  1.00  2.990          C  
ATOM   9285  CD  GLU C 582     -11.078  19.541  16.106  1.00  2.990          C  
ATOM   9286  OE1 GLU C 582     -11.869  18.644  15.981  1.00  2.990          O  
ATOM   9287  OE2 GLU C 582     -10.752  19.991  17.176  1.00  2.990          O  
ATOM   9288  H   GLU C 582     -11.535  18.661  11.111  1.00  2.530          H  
ATOM   9289  HA  GLU C 582     -11.116  21.282  12.417  1.00  2.580          H  
ATOM   9290 1HB  GLU C 582     -12.181  19.459  13.694  1.00  3.590          H  
ATOM   9291 2HB  GLU C 582     -10.720  18.491  13.527  1.00  3.590          H  
ATOM   9292 1HG  GLU C 582      -9.441  20.017  14.858  1.00  3.590          H  
ATOM   9293 2HG  GLU C 582     -10.719  21.217  14.844  1.00  3.590          H  
ATOM   9294  N   LEU C 583      -8.700  21.490  12.218  1.00  2.190          N  
ATOM   9295  CA  LEU C 583      -7.314  21.740  11.894  1.00  2.290          C  
ATOM   9296  C   LEU C 583      -6.365  21.945  13.064  1.00  2.520          C  
ATOM   9297  O   LEU C 583      -6.256  23.055  13.586  1.00  2.640          O  
ATOM   9298  CB  LEU C 583      -7.279  23.000  11.058  1.00  3.170          C  
ATOM   9299  CG  LEU C 583      -8.106  23.026   9.786  1.00  3.170          C  
ATOM   9300  CD1 LEU C 583      -8.098  24.457   9.232  1.00  3.170          C  
ATOM   9301  CD2 LEU C 583      -7.517  22.048   8.788  1.00  3.170          C  
ATOM   9302  H   LEU C 583      -9.275  22.232  12.613  1.00  2.630          H  
ATOM   9303  HA  LEU C 583      -6.941  20.891  11.327  1.00  2.750          H  
ATOM   9304 1HB  LEU C 583      -7.586  23.825  11.672  1.00  3.800          H  
ATOM   9305 2HB  LEU C 583      -6.275  23.133  10.776  1.00  3.800          H  
ATOM   9306  HG  LEU C 583      -9.134  22.750  10.002  1.00  3.800          H  
ATOM   9307 1HD1 LEU C 583      -8.673  24.516   8.343  1.00  3.800          H  
ATOM   9308 2HD1 LEU C 583      -8.522  25.134   9.972  1.00  3.800          H  
ATOM   9309 3HD1 LEU C 583      -7.096  24.755   9.006  1.00  3.800          H  
ATOM   9310 1HD2 LEU C 583      -8.100  22.074   7.879  1.00  3.800          H  
ATOM   9311 2HD2 LEU C 583      -6.486  22.325   8.574  1.00  3.800          H  
ATOM   9312 3HD2 LEU C 583      -7.538  21.041   9.187  1.00  3.800          H  
ATOM   9313  N   GLY C 584      -5.615  20.914  13.436  1.00  2.730          N  
ATOM   9314  CA  GLY C 584      -4.677  21.079  14.542  1.00  3.080          C  
ATOM   9315  C   GLY C 584      -3.532  21.985  14.083  1.00  3.230          C  
ATOM   9316  O   GLY C 584      -3.078  21.865  12.930  1.00  3.300          O  
ATOM   9317  H   GLY C 584      -5.727  20.020  12.974  1.00  3.280          H  
ATOM   9318 1HA  GLY C 584      -5.183  21.520  15.401  1.00  3.700          H  
ATOM   9319 2HA  GLY C 584      -4.283  20.111  14.854  1.00  3.700          H  
ATOM   9320  N   SER C 585      -3.012  22.807  15.008  1.00  3.600          N  
ATOM   9321  CA  SER C 585      -1.913  23.742  14.754  1.00  3.870          C  
ATOM   9322  C   SER C 585      -0.611  23.040  14.409  1.00  3.770          C  
ATOM   9323  O   SER C 585       0.304  23.648  13.854  1.00  4.040          O  
ATOM   9324  CB  SER C 585      -1.718  24.648  15.955  1.00  5.310          C  
ATOM   9325  OG  SER C 585      -1.283  23.923  17.069  1.00  5.310          O  
ATOM   9326  H   SER C 585      -3.414  22.803  15.936  1.00  4.320          H  
ATOM   9327  HA  SER C 585      -2.191  24.368  13.904  1.00  4.640          H  
ATOM   9328 1HB  SER C 585      -0.985  25.417  15.712  1.00  6.370          H  
ATOM   9329 2HB  SER C 585      -2.655  25.150  16.188  1.00  6.370          H  
ATOM   9330  HG  SER C 585      -1.154  24.565  17.772  1.00  6.370          H  
ATOM   9331  N   GLU C 586      -0.539  21.750  14.721  1.00  3.740          N  
ATOM   9332  CA  GLU C 586       0.613  20.927  14.422  1.00  4.000          C  
ATOM   9333  C   GLU C 586       0.884  20.838  12.923  1.00  3.790          C  
ATOM   9334  O   GLU C 586       2.042  20.739  12.511  1.00  3.660          O  
ATOM   9335  CB  GLU C 586       0.395  19.511  14.957  1.00  5.500          C  
ATOM   9336  CG  GLU C 586       0.293  19.406  16.464  1.00  5.500          C  
ATOM   9337  CD  GLU C 586      -1.099  19.692  16.994  1.00  5.500          C  
ATOM   9338  OE1 GLU C 586      -1.979  20.006  16.210  1.00  5.500          O  
ATOM   9339  OE2 GLU C 586      -1.285  19.590  18.179  1.00  5.500          O  
ATOM   9340  H   GLU C 586      -1.335  21.324  15.202  1.00  4.490          H  
ATOM   9341  HA  GLU C 586       1.485  21.365  14.905  1.00  4.800          H  
ATOM   9342 1HB  GLU C 586      -0.522  19.112  14.542  1.00  6.600          H  
ATOM   9343 2HB  GLU C 586       1.211  18.864  14.622  1.00  6.600          H  
ATOM   9344 1HG  GLU C 586       0.589  18.401  16.764  1.00  6.600          H  
ATOM   9345 2HG  GLU C 586       0.995  20.111  16.907  1.00  6.600          H  
ATOM   9346  N   TYR C 587      -0.181  20.861  12.103  1.00  4.020          N  
ATOM   9347  CA  TYR C 587      -0.020  20.699  10.667  1.00  4.070          C  
ATOM   9348  C   TYR C 587      -0.562  21.896   9.863  1.00  4.120          C  
ATOM   9349  O   TYR C 587      -0.228  22.074   8.682  1.00  4.580          O  
ATOM   9350  CB  TYR C 587      -0.731  19.419  10.255  1.00  5.680          C  
ATOM   9351  CG  TYR C 587      -0.302  18.230  11.055  1.00  5.680          C  
ATOM   9352  CD1 TYR C 587      -1.133  17.739  12.042  1.00  5.680          C  
ATOM   9353  CD2 TYR C 587       0.903  17.646  10.828  1.00  5.680          C  
ATOM   9354  CE1 TYR C 587      -0.747  16.660  12.794  1.00  5.680          C  
ATOM   9355  CE2 TYR C 587       1.294  16.553  11.574  1.00  5.680          C  
ATOM   9356  CZ  TYR C 587       0.471  16.057  12.559  1.00  5.680          C  
ATOM   9357  OH  TYR C 587       0.861  14.961  13.321  1.00  5.680          O  
ATOM   9358  H   TYR C 587      -1.122  20.966  12.487  1.00  4.820          H  
ATOM   9359  HA  TYR C 587       1.044  20.607  10.448  1.00  4.880          H  
ATOM   9360 1HB  TYR C 587      -1.813  19.541  10.338  1.00  6.810          H  
ATOM   9361 2HB  TYR C 587      -0.488  19.201   9.230  1.00  6.810          H  
ATOM   9362  HD1 TYR C 587      -2.093  18.214  12.232  1.00  6.810          H  
ATOM   9363  HD2 TYR C 587       1.547  18.051  10.061  1.00  6.810          H  
ATOM   9364  HE1 TYR C 587      -1.401  16.282  13.575  1.00  6.810          H  
ATOM   9365  HE2 TYR C 587       2.253  16.089  11.387  1.00  6.810          H  
ATOM   9366  HH  TYR C 587       0.146  14.720  13.959  1.00  6.810          H  
ATOM   9367  N   ASN C 588      -1.441  22.686  10.478  1.00  4.150          N  
ATOM   9368  CA  ASN C 588      -2.118  23.795   9.813  1.00  4.360          C  
ATOM   9369  C   ASN C 588      -1.385  25.145   9.812  1.00  4.080          C  
ATOM   9370  O   ASN C 588      -0.310  25.312  10.394  1.00  4.440          O  
ATOM   9371  CB  ASN C 588      -3.473  23.949  10.509  1.00  6.020          C  
ATOM   9372  CG  ASN C 588      -4.439  24.913   9.899  1.00  6.020          C  
ATOM   9373  OD1 ASN C 588      -4.502  25.111   8.675  1.00  6.020          O  
ATOM   9374  ND2 ASN C 588      -5.167  25.566  10.769  1.00  6.020          N  
ATOM   9375  H   ASN C 588      -1.709  22.496  11.442  1.00  4.980          H  
ATOM   9376  HA  ASN C 588      -2.279  23.512   8.773  1.00  5.230          H  
ATOM   9377 1HB  ASN C 588      -3.948  22.968  10.547  1.00  7.220          H  
ATOM   9378 2HB  ASN C 588      -3.302  24.252  11.541  1.00  7.220          H  
ATOM   9379 1HD2 ASN C 588      -5.810  26.269  10.467  1.00  7.220          H  
ATOM   9380 2HD2 ASN C 588      -5.040  25.390  11.747  1.00  7.220          H  
ATOM   9381  N   ASN C 589      -2.033  26.110   9.156  1.00  3.880          N  
ATOM   9382  CA  ASN C 589      -1.682  27.523   9.077  1.00  3.980          C  
ATOM   9383  C   ASN C 589      -2.378  28.258  10.245  1.00  3.350          C  
ATOM   9384  O   ASN C 589      -3.075  27.639  11.053  1.00  3.300          O  
ATOM   9385  CB  ASN C 589      -2.052  28.063   7.694  1.00  5.530          C  
ATOM   9386  CG  ASN C 589      -1.511  29.399   7.320  1.00  5.530          C  
ATOM   9387  OD1 ASN C 589      -0.699  29.970   8.062  1.00  5.530          O  
ATOM   9388  ND2 ASN C 589      -1.968  29.947   6.199  1.00  5.530          N  
ATOM   9389  H   ASN C 589      -2.860  25.802   8.657  1.00  4.660          H  
ATOM   9390  HA  ASN C 589      -0.604  27.628   9.217  1.00  4.780          H  
ATOM   9391 1HB  ASN C 589      -1.691  27.350   6.950  1.00  6.640          H  
ATOM   9392 2HB  ASN C 589      -3.048  28.094   7.584  1.00  6.640          H  
ATOM   9393 1HD2 ASN C 589      -1.616  30.839   5.904  1.00  6.640          H  
ATOM   9394 2HD2 ASN C 589      -2.704  29.509   5.632  1.00  6.640          H  
ATOM   9395  N   LYS C 590      -2.169  29.561  10.349  1.00  3.310          N  
ATOM   9396  CA  LYS C 590      -2.727  30.354  11.447  1.00  3.020          C  
ATOM   9397  C   LYS C 590      -4.167  30.846  11.237  1.00  2.570          C  
ATOM   9398  O   LYS C 590      -4.609  31.076  10.112  1.00  2.860          O  
ATOM   9399  CB  LYS C 590      -1.863  31.589  11.667  1.00  4.340          C  
ATOM   9400  CG  LYS C 590      -0.422  31.316  12.059  1.00  4.340          C  
ATOM   9401  CD  LYS C 590       0.319  32.631  12.276  1.00  4.340          C  
ATOM   9402  CE  LYS C 590       1.820  32.434  12.429  1.00  4.340          C  
ATOM   9403  NZ  LYS C 590       2.513  33.731  12.646  1.00  4.340          N  
ATOM   9404  H   LYS C 590      -1.563  29.990   9.656  1.00  3.970          H  
ATOM   9405  HA  LYS C 590      -2.715  29.737  12.345  1.00  3.620          H  
ATOM   9406 1HB  LYS C 590      -1.854  32.179  10.760  1.00  5.210          H  
ATOM   9407 2HB  LYS C 590      -2.315  32.207  12.443  1.00  5.210          H  
ATOM   9408 1HG  LYS C 590      -0.398  30.725  12.977  1.00  5.210          H  
ATOM   9409 2HG  LYS C 590       0.067  30.749  11.268  1.00  5.210          H  
ATOM   9410 1HD  LYS C 590       0.144  33.291  11.423  1.00  5.210          H  
ATOM   9411 2HD  LYS C 590      -0.060  33.121  13.173  1.00  5.210          H  
ATOM   9412 1HE  LYS C 590       2.040  31.762  13.256  1.00  5.210          H  
ATOM   9413 2HE  LYS C 590       2.198  31.996  11.505  1.00  5.210          H  
ATOM   9414 1HZ  LYS C 590       3.538  33.629  12.665  1.00  5.210          H  
ATOM   9415 2HZ  LYS C 590       2.346  34.374  11.869  1.00  5.210          H  
ATOM   9416 3HZ  LYS C 590       2.203  34.163  13.491  1.00  5.210          H  
ATOM   9417  N   ILE C 591      -4.862  31.108  12.342  1.00  2.300          N  
ATOM   9418  CA  ILE C 591      -6.200  31.690  12.269  1.00  2.410          C  
ATOM   9419  C   ILE C 591      -6.148  33.060  11.639  1.00  2.310          C  
ATOM   9420  O   ILE C 591      -5.308  33.890  11.992  1.00  2.580          O  
ATOM   9421  CB  ILE C 591      -6.872  31.770  13.660  1.00  3.330          C  
ATOM   9422  CG1 ILE C 591      -7.140  30.337  14.156  1.00  3.330          C  
ATOM   9423  CG2 ILE C 591      -8.182  32.655  13.617  1.00  3.330          C  
ATOM   9424  CD1 ILE C 591      -7.546  30.241  15.587  1.00  3.330          C  
ATOM   9425  H   ILE C 591      -4.451  30.897  13.241  1.00  2.760          H  
ATOM   9426  HA  ILE C 591      -6.816  31.064  11.631  1.00  2.890          H  
ATOM   9427  HB  ILE C 591      -6.174  32.222  14.364  1.00  4.000          H  
ATOM   9428 1HG1 ILE C 591      -7.940  29.906  13.554  1.00  4.000          H  
ATOM   9429 2HG1 ILE C 591      -6.242  29.741  14.015  1.00  4.000          H  
ATOM   9430 1HG2 ILE C 591      -8.640  32.717  14.601  1.00  4.000          H  
ATOM   9431 2HG2 ILE C 591      -7.951  33.668  13.297  1.00  4.000          H  
ATOM   9432 3HG2 ILE C 591      -8.893  32.225  12.928  1.00  4.000          H  
ATOM   9433 1HD1 ILE C 591      -7.703  29.211  15.831  1.00  4.000          H  
ATOM   9434 2HD1 ILE C 591      -6.754  30.643  16.219  1.00  4.000          H  
ATOM   9435 3HD1 ILE C 591      -8.460  30.794  15.761  1.00  4.000          H  
ATOM   9436  N   GLY C 592      -7.047  33.270  10.684  1.00  2.220          N  
ATOM   9437  CA  GLY C 592      -7.164  34.501   9.925  1.00  2.230          C  
ATOM   9438  C   GLY C 592      -6.466  34.394   8.580  1.00  2.190          C  
ATOM   9439  O   GLY C 592      -6.685  35.221   7.692  1.00  2.190          O  
ATOM   9440  H   GLY C 592      -7.705  32.516  10.467  1.00  2.660          H  
ATOM   9441 1HA  GLY C 592      -8.215  34.734   9.774  1.00  2.680          H  
ATOM   9442 2HA  GLY C 592      -6.726  35.315  10.492  1.00  2.680          H  
ATOM   9443  N   GLU C 593      -5.638  33.368   8.415  1.00  2.190          N  
ATOM   9444  CA  GLU C 593      -4.930  33.152   7.177  1.00  2.180          C  
ATOM   9445  C   GLU C 593      -5.759  32.266   6.281  1.00  1.960          C  
ATOM   9446  O   GLU C 593      -6.712  31.615   6.736  1.00  2.070          O  
ATOM   9447  CB  GLU C 593      -3.558  32.538   7.408  1.00  3.060          C  
ATOM   9448  CG  GLU C 593      -2.604  33.394   8.207  1.00  3.060          C  
ATOM   9449  CD  GLU C 593      -2.140  34.607   7.463  1.00  3.060          C  
ATOM   9450  OE1 GLU C 593      -1.552  34.453   6.420  1.00  3.060          O  
ATOM   9451  OE2 GLU C 593      -2.383  35.689   7.924  1.00  3.060          O  
ATOM   9452  H   GLU C 593      -5.480  32.688   9.165  1.00  2.630          H  
ATOM   9453  HA  GLU C 593      -4.792  34.112   6.678  1.00  2.620          H  
ATOM   9454 1HB  GLU C 593      -3.659  31.574   7.895  1.00  3.670          H  
ATOM   9455 2HB  GLU C 593      -3.094  32.371   6.445  1.00  3.670          H  
ATOM   9456 1HG  GLU C 593      -3.089  33.699   9.136  1.00  3.670          H  
ATOM   9457 2HG  GLU C 593      -1.739  32.784   8.460  1.00  3.670          H  
ATOM   9458  N   SER C 594      -5.444  32.303   4.996  1.00  1.970          N  
ATOM   9459  CA  SER C 594      -6.089  31.455   4.009  1.00  1.810          C  
ATOM   9460  C   SER C 594      -5.810  29.968   4.213  1.00  1.730          C  
ATOM   9461  O   SER C 594      -4.712  29.542   4.612  1.00  2.290          O  
ATOM   9462  CB  SER C 594      -5.698  31.860   2.619  1.00  2.600          C  
ATOM   9463  OG  SER C 594      -6.254  30.995   1.672  1.00  2.600          O  
ATOM   9464  H   SER C 594      -4.690  32.912   4.701  1.00  2.360          H  
ATOM   9465  HA  SER C 594      -7.164  31.605   4.093  1.00  2.170          H  
ATOM   9466 1HB  SER C 594      -6.034  32.879   2.423  1.00  3.120          H  
ATOM   9467 2HB  SER C 594      -4.639  31.842   2.534  1.00  3.120          H  
ATOM   9468  HG  SER C 594      -6.232  31.507   0.823  1.00  3.120          H  
ATOM   9469  N   PHE C 595      -6.821  29.163   3.898  1.00  2.040          N  
ATOM   9470  CA  PHE C 595      -6.712  27.713   3.979  1.00  2.720          C  
ATOM   9471  C   PHE C 595      -6.239  27.107   2.657  1.00  3.190          C  
ATOM   9472  O   PHE C 595      -6.051  25.893   2.535  1.00  3.520          O  
ATOM   9473  CB  PHE C 595      -8.045  27.093   4.417  1.00  3.540          C  
ATOM   9474  CG  PHE C 595      -7.956  25.634   4.641  1.00  3.540          C  
ATOM   9475  CD1 PHE C 595      -7.146  25.119   5.635  1.00  3.540          C  
ATOM   9476  CD2 PHE C 595      -8.684  24.754   3.849  1.00  3.540          C  
ATOM   9477  CE1 PHE C 595      -7.048  23.782   5.816  1.00  3.540          C  
ATOM   9478  CE2 PHE C 595      -8.596  23.404   4.044  1.00  3.540          C  
ATOM   9479  CZ  PHE C 595      -7.769  22.912   5.027  1.00  3.540          C  
ATOM   9480  H   PHE C 595      -7.702  29.573   3.577  1.00  2.450          H  
ATOM   9481  HA  PHE C 595      -5.964  27.478   4.734  1.00  3.260          H  
ATOM   9482 1HB  PHE C 595      -8.396  27.561   5.330  1.00  4.240          H  
ATOM   9483 2HB  PHE C 595      -8.784  27.277   3.655  1.00  4.240          H  
ATOM   9484  HD1 PHE C 595      -6.567  25.783   6.268  1.00  4.240          H  
ATOM   9485  HD2 PHE C 595      -9.328  25.145   3.064  1.00  4.240          H  
ATOM   9486  HE1 PHE C 595      -6.393  23.407   6.593  1.00  4.240          H  
ATOM   9487  HE2 PHE C 595      -9.175  22.722   3.421  1.00  4.240          H  
ATOM   9488  HZ  PHE C 595      -7.690  21.838   5.185  1.00  4.240          H  
ATOM   9489  N   TRP C 596      -6.062  27.950   1.645  1.00  3.360          N  
ATOM   9490  CA  TRP C 596      -5.600  27.458   0.364  1.00  4.000          C  
ATOM   9491  C   TRP C 596      -4.087  27.253   0.490  1.00  4.320          C  
ATOM   9492  O   TRP C 596      -3.342  28.166   0.876  1.00  4.680          O  
ATOM   9493  CB  TRP C 596      -6.015  28.427  -0.749  1.00  5.340          C  
ATOM   9494  CG  TRP C 596      -5.705  27.970  -2.138  1.00  5.340          C  
ATOM   9495  CD1 TRP C 596      -4.802  28.510  -2.992  1.00  5.340          C  
ATOM   9496  CD2 TRP C 596      -6.301  26.849  -2.836  1.00  5.340          C  
ATOM   9497  NE1 TRP C 596      -4.791  27.809  -4.181  1.00  5.340          N  
ATOM   9498  CE2 TRP C 596      -5.703  26.789  -4.098  1.00  5.340          C  
ATOM   9499  CE3 TRP C 596      -7.279  25.903  -2.497  1.00  5.340          C  
ATOM   9500  CZ2 TRP C 596      -6.049  25.824  -5.024  1.00  5.340          C  
ATOM   9501  CZ3 TRP C 596      -7.619  24.936  -3.424  1.00  5.340          C  
ATOM   9502  CH2 TRP C 596      -7.022  24.897  -4.654  1.00  5.340          C  
ATOM   9503  H   TRP C 596      -6.222  28.949   1.784  1.00  4.030          H  
ATOM   9504  HA  TRP C 596      -6.060  26.492   0.167  1.00  4.800          H  
ATOM   9505 1HB  TRP C 596      -7.089  28.612  -0.685  1.00  6.410          H  
ATOM   9506 2HB  TRP C 596      -5.519  29.387  -0.590  1.00  6.410          H  
ATOM   9507  HD1 TRP C 596      -4.183  29.377  -2.774  1.00  6.410          H  
ATOM   9508  HE1 TRP C 596      -4.186  28.024  -5.022  1.00  6.410          H  
ATOM   9509  HE3 TRP C 596      -7.764  25.926  -1.526  1.00  6.410          H  
ATOM   9510  HZ2 TRP C 596      -5.584  25.776  -6.010  1.00  6.410          H  
ATOM   9511  HZ3 TRP C 596      -8.379  24.204  -3.152  1.00  6.410          H  
ATOM   9512  HH2 TRP C 596      -7.317  24.119  -5.359  1.00  6.410          H  
ATOM   9513  N   LYS C 597      -3.633  26.039   0.186  1.00  4.630          N  
ATOM   9514  CA  LYS C 597      -2.231  25.678   0.343  1.00  5.020          C  
ATOM   9515  C   LYS C 597      -1.274  26.546  -0.437  1.00  5.670          C  
ATOM   9516  O   LYS C 597      -0.201  26.881   0.066  1.00  6.010          O  
ATOM   9517  CB  LYS C 597      -2.011  24.220  -0.041  1.00  6.870          C  
ATOM   9518  CG  LYS C 597      -0.574  23.746   0.120  1.00  6.870          C  
ATOM   9519  CD  LYS C 597      -0.473  22.256  -0.137  1.00  6.870          C  
ATOM   9520  CE  LYS C 597       0.966  21.752  -0.107  1.00  6.870          C  
ATOM   9521  NZ  LYS C 597       1.595  21.936   1.229  1.00  6.870          N  
ATOM   9522  H   LYS C 597      -4.287  25.336  -0.125  1.00  5.560          H  
ATOM   9523  HA  LYS C 597      -1.979  25.787   1.399  1.00  6.020          H  
ATOM   9524 1HB  LYS C 597      -2.648  23.580   0.578  1.00  8.250          H  
ATOM   9525 2HB  LYS C 597      -2.300  24.069  -1.079  1.00  8.250          H  
ATOM   9526 1HG  LYS C 597       0.072  24.266  -0.591  1.00  8.250          H  
ATOM   9527 2HG  LYS C 597      -0.237  23.976   1.129  1.00  8.250          H  
ATOM   9528 1HD  LYS C 597      -1.041  21.731   0.631  1.00  8.250          H  
ATOM   9529 2HD  LYS C 597      -0.909  22.023  -1.107  1.00  8.250          H  
ATOM   9530 1HE  LYS C 597       0.961  20.686  -0.343  1.00  8.250          H  
ATOM   9531 2HE  LYS C 597       1.558  22.278  -0.854  1.00  8.250          H  
ATOM   9532 1HZ  LYS C 597       2.532  21.569   1.211  1.00  8.250          H  
ATOM   9533 2HZ  LYS C 597       1.624  22.911   1.463  1.00  8.250          H  
ATOM   9534 3HZ  LYS C 597       1.048  21.441   1.939  1.00  8.250          H  
ATOM   9535  N   GLU C 598      -1.623  26.873  -1.675  1.00  6.120          N  
ATOM   9536  CA  GLU C 598      -0.742  27.677  -2.504  1.00  7.130          C  
ATOM   9537  C   GLU C 598      -0.470  29.024  -1.868  1.00  7.390          C  
ATOM   9538  O   GLU C 598       0.649  29.543  -1.929  1.00  8.240          O  
ATOM   9539  CB  GLU C 598      -1.354  27.910  -3.865  1.00  9.580          C  
ATOM   9540  CG  GLU C 598      -0.494  28.648  -4.808  1.00  9.580          C  
ATOM   9541  CD  GLU C 598      -1.146  28.868  -6.118  1.00  9.580          C  
ATOM   9542  OE1 GLU C 598      -2.321  28.547  -6.280  1.00  9.580          O  
ATOM   9543  OE2 GLU C 598      -0.458  29.379  -6.986  1.00  9.580          O  
ATOM   9544  H   GLU C 598      -2.517  26.563  -2.034  1.00  7.340          H  
ATOM   9545  HA  GLU C 598       0.206  27.152  -2.619  1.00  8.560          H  
ATOM   9546 1HB  GLU C 598      -1.655  26.963  -4.312  1.00 11.490          H  
ATOM   9547 2HB  GLU C 598      -2.216  28.513  -3.749  1.00 11.490          H  
ATOM   9548 1HG  GLU C 598      -0.251  29.618  -4.386  1.00 11.490          H  
ATOM   9549 2HG  GLU C 598       0.432  28.097  -4.947  1.00 11.490          H  
ATOM   9550  N   TYR C 599      -1.521  29.626  -1.303  1.00  6.860          N  
ATOM   9551  CA  TYR C 599      -1.386  30.929  -0.701  1.00  7.420          C  
ATOM   9552  C   TYR C 599      -0.338  30.829   0.363  1.00  7.780          C  
ATOM   9553  O   TYR C 599       0.616  31.598   0.367  1.00  8.750          O  
ATOM   9554  CB  TYR C 599      -2.690  31.414  -0.065  1.00 10.160          C  
ATOM   9555  CG  TYR C 599      -2.551  32.767   0.632  1.00 10.160          C  
ATOM   9556  CD1 TYR C 599      -2.746  33.932  -0.084  1.00 10.160          C  
ATOM   9557  CD2 TYR C 599      -2.198  32.837   1.985  1.00 10.160          C  
ATOM   9558  CE1 TYR C 599      -2.610  35.154   0.538  1.00 10.160          C  
ATOM   9559  CE2 TYR C 599      -2.061  34.057   2.600  1.00 10.160          C  
ATOM   9560  CZ  TYR C 599      -2.267  35.215   1.884  1.00 10.160          C  
ATOM   9561  OH  TYR C 599      -2.124  36.441   2.494  1.00 10.160          O  
ATOM   9562  H   TYR C 599      -2.407  29.141  -1.263  1.00  8.230          H  
ATOM   9563  HA  TYR C 599      -1.049  31.640  -1.453  1.00  8.900          H  
ATOM   9564 1HB  TYR C 599      -3.466  31.502  -0.829  1.00 12.200          H  
ATOM   9565 2HB  TYR C 599      -3.042  30.690   0.668  1.00 12.200          H  
ATOM   9566  HD1 TYR C 599      -3.015  33.886  -1.139  1.00 12.200          H  
ATOM   9567  HD2 TYR C 599      -2.032  31.925   2.558  1.00 12.200          H  
ATOM   9568  HE1 TYR C 599      -2.769  36.071  -0.025  1.00 12.200          H  
ATOM   9569  HE2 TYR C 599      -1.786  34.110   3.659  1.00 12.200          H  
ATOM   9570  HH  TYR C 599      -1.773  36.322   3.384  1.00 12.200          H  
ATOM   9571  N   TYR C 600      -0.520  29.866   1.274  1.00  7.190          N  
ATOM   9572  CA  TYR C 600       0.389  29.666   2.396  1.00  7.740          C  
ATOM   9573  C   TYR C 600       1.819  29.406   1.978  1.00  8.480          C  
ATOM   9574  O   TYR C 600       2.757  30.032   2.476  1.00  9.310          O  
ATOM   9575  CB  TYR C 600      -0.088  28.532   3.286  1.00 10.620          C  
ATOM   9576  CG  TYR C 600       0.926  28.155   4.351  1.00 10.620          C  
ATOM   9577  CD1 TYR C 600       1.162  28.995   5.419  1.00 10.620          C  
ATOM   9578  CD2 TYR C 600       1.604  26.952   4.262  1.00 10.620          C  
ATOM   9579  CE1 TYR C 600       2.063  28.648   6.393  1.00 10.620          C  
ATOM   9580  CE2 TYR C 600       2.510  26.605   5.234  1.00 10.620          C  
ATOM   9581  CZ  TYR C 600       2.743  27.453   6.303  1.00 10.620          C  
ATOM   9582  OH  TYR C 600       3.650  27.114   7.299  1.00 10.620          O  
ATOM   9583  H   TYR C 600      -1.343  29.252   1.177  1.00  8.630          H  
ATOM   9584  HA  TYR C 600       0.388  30.582   2.987  1.00  9.290          H  
ATOM   9585 1HB  TYR C 600      -1.019  28.811   3.775  1.00 12.740          H  
ATOM   9586 2HB  TYR C 600      -0.292  27.652   2.676  1.00 12.740          H  
ATOM   9587  HD1 TYR C 600       0.637  29.941   5.493  1.00 12.740          H  
ATOM   9588  HD2 TYR C 600       1.421  26.283   3.423  1.00 12.740          H  
ATOM   9589  HE1 TYR C 600       2.241  29.321   7.231  1.00 12.740          H  
ATOM   9590  HE2 TYR C 600       3.046  25.662   5.158  1.00 12.740          H  
ATOM   9591  HH  TYR C 600       3.950  26.189   7.182  1.00 12.740          H  
ATOM   9592  N   ALA C 601       1.983  28.459   1.064  1.00  8.380          N  
ATOM   9593  CA  ALA C 601       3.288  28.029   0.609  1.00  9.270          C  
ATOM   9594  C   ALA C 601       4.106  29.187   0.051  1.00  9.940          C  
ATOM   9595  O   ALA C 601       5.328  29.211   0.191  1.00 10.770          O  
ATOM   9596  CB  ALA C 601       3.123  26.953  -0.446  1.00 12.620          C  
ATOM   9597  H   ALA C 601       1.159  27.989   0.683  1.00 10.060          H  
ATOM   9598  HA  ALA C 601       3.822  27.619   1.465  1.00 11.120          H  
ATOM   9599 1HB  ALA C 601       4.101  26.606  -0.772  1.00 15.150          H  
ATOM   9600 2HB  ALA C 601       2.553  26.123  -0.031  1.00 15.150          H  
ATOM   9601 3HB  ALA C 601       2.581  27.375  -1.297  1.00 15.150          H  
ATOM   9602  N   LYS C 602       3.439  30.148  -0.580  1.00  9.750          N  
ATOM   9603  CA  LYS C 602       4.112  31.285  -1.170  1.00 10.550          C  
ATOM   9604  C   LYS C 602       4.244  32.532  -0.267  1.00 11.130          C  
ATOM   9605  O   LYS C 602       4.655  33.585  -0.763  1.00 11.870          O  
ATOM   9606  CB  LYS C 602       3.413  31.621  -2.488  1.00 14.450          C  
ATOM   9607  CG  LYS C 602       3.586  30.512  -3.538  1.00 14.450          C  
ATOM   9608  CD  LYS C 602       2.865  30.811  -4.846  1.00 14.450          C  
ATOM   9609  CE  LYS C 602       3.154  29.710  -5.878  1.00 14.450          C  
ATOM   9610  NZ  LYS C 602       2.389  29.886  -7.150  1.00 14.450          N  
ATOM   9611  H   LYS C 602       2.422  30.072  -0.714  1.00 11.700          H  
ATOM   9612  HA  LYS C 602       5.123  30.971  -1.414  1.00 12.660          H  
ATOM   9613 1HB  LYS C 602       2.341  31.751  -2.304  1.00 17.340          H  
ATOM   9614 2HB  LYS C 602       3.802  32.553  -2.890  1.00 17.340          H  
ATOM   9615 1HG  LYS C 602       4.647  30.367  -3.734  1.00 17.340          H  
ATOM   9616 2HG  LYS C 602       3.182  29.584  -3.132  1.00 17.340          H  
ATOM   9617 1HD  LYS C 602       1.790  30.860  -4.664  1.00 17.340          H  
ATOM   9618 2HD  LYS C 602       3.195  31.770  -5.240  1.00 17.340          H  
ATOM   9619 1HE  LYS C 602       4.217  29.733  -6.108  1.00 17.340          H  
ATOM   9620 2HE  LYS C 602       2.905  28.739  -5.450  1.00 17.340          H  
ATOM   9621 1HZ  LYS C 602       2.629  29.145  -7.789  1.00 17.340          H  
ATOM   9622 2HZ  LYS C 602       1.366  29.836  -6.967  1.00 17.340          H  
ATOM   9623 3HZ  LYS C 602       2.613  30.772  -7.568  1.00 17.340          H  
ATOM   9624  N   GLN C 603       3.901  32.444   1.031  1.00 10.950          N  
ATOM   9625  CA  GLN C 603       4.023  33.624   1.905  1.00 11.680          C  
ATOM   9626  C   GLN C 603       5.352  33.741   2.630  1.00 12.550          C  
ATOM   9627  O   GLN C 603       6.006  32.749   2.956  1.00 13.240          O  
ATOM   9628  CB  GLN C 603       2.965  33.666   3.020  1.00 16.060          C  
ATOM   9629  CG  GLN C 603       1.580  33.695   2.569  1.00 16.060          C  
ATOM   9630  CD  GLN C 603       1.305  34.834   1.651  1.00 16.060          C  
ATOM   9631  OE1 GLN C 603       1.483  36.003   2.011  1.00 16.060          O  
ATOM   9632  NE2 GLN C 603       0.895  34.503   0.438  1.00 16.060          N  
ATOM   9633  H   GLN C 603       3.561  31.554   1.415  1.00 13.140          H  
ATOM   9634  HA  GLN C 603       3.913  34.513   1.287  1.00 14.020          H  
ATOM   9635 1HB  GLN C 603       3.080  32.776   3.643  1.00 19.270          H  
ATOM   9636 2HB  GLN C 603       3.141  34.530   3.661  1.00 19.270          H  
ATOM   9637 1HG  GLN C 603       1.391  32.792   2.094  1.00 19.270          H  
ATOM   9638 2HG  GLN C 603       0.934  33.792   3.438  1.00 19.270          H  
ATOM   9639 1HE2 GLN C 603       0.696  35.207  -0.243  1.00 19.270          H  
ATOM   9640 2HE2 GLN C 603       0.784  33.505   0.212  1.00 19.270          H  
ATOM   9641  N   ASP C 604       5.700  34.981   2.956  1.00 12.680          N  
ATOM   9642  CA  ASP C 604       6.841  35.286   3.804  1.00 13.630          C  
ATOM   9643  C   ASP C 604       6.578  34.731   5.190  1.00 14.150          C  
ATOM   9644  O   ASP C 604       5.426  34.678   5.623  1.00 14.410          O  
ATOM   9645  CB  ASP C 604       7.050  36.796   3.927  1.00 18.700          C  
ATOM   9646  CG  ASP C 604       7.571  37.476   2.664  1.00 18.700          C  
ATOM   9647  OD1 ASP C 604       8.008  36.807   1.759  1.00 18.700          O  
ATOM   9648  OD2 ASP C 604       7.514  38.677   2.623  1.00 18.700          O  
ATOM   9649  H   ASP C 604       5.141  35.747   2.606  1.00 15.220          H  
ATOM   9650  HA  ASP C 604       7.734  34.814   3.392  1.00 16.360          H  
ATOM   9651 1HB  ASP C 604       6.104  37.261   4.204  1.00 22.440          H  
ATOM   9652 2HB  ASP C 604       7.749  36.992   4.745  1.00 22.440          H  
ATOM   9653  N   GLN C 605       7.621  34.346   5.910  1.00 14.460          N  
ATOM   9654  CA  GLN C 605       7.401  33.909   7.279  1.00 15.110          C  
ATOM   9655  C   GLN C 605       6.966  35.074   8.144  1.00 15.320          C  
ATOM   9656  O   GLN C 605       7.653  36.096   8.199  1.00 15.600          O  
ATOM   9657  CB  GLN C 605       8.667  33.302   7.895  1.00 20.890          C  
ATOM   9658  CG  GLN C 605       8.525  32.896   9.399  1.00 20.890          C  
ATOM   9659  CD  GLN C 605       7.620  31.694   9.624  1.00 20.890          C  
ATOM   9660  OE1 GLN C 605       7.872  30.646   9.025  1.00 20.890          O  
ATOM   9661  NE2 GLN C 605       6.572  31.810  10.461  1.00 20.890          N  
ATOM   9662  H   GLN C 605       8.550  34.373   5.515  1.00 17.350          H  
ATOM   9663  HA  GLN C 605       6.605  33.164   7.286  1.00 18.130          H  
ATOM   9664 1HB  GLN C 605       8.952  32.413   7.333  1.00 25.070          H  
ATOM   9665 2HB  GLN C 605       9.485  34.016   7.817  1.00 25.070          H  
ATOM   9666 1HG  GLN C 605       9.514  32.632   9.763  1.00 25.070          H  
ATOM   9667 2HG  GLN C 605       8.141  33.731   9.984  1.00 25.070          H  
ATOM   9668 1HE2 GLN C 605       5.977  31.019  10.614  1.00 25.070          H  
ATOM   9669 2HE2 GLN C 605       6.329  32.692  10.950  1.00 25.070          H  
ATOM   9670  N   VAL C 606       5.870  34.879   8.858  1.00 15.340          N  
ATOM   9671  CA  VAL C 606       5.344  35.871   9.770  1.00 15.710          C  
ATOM   9672  C   VAL C 606       4.416  35.198  10.786  1.00 16.420          C  
ATOM   9673  O   VAL C 606       4.803  34.214  11.435  1.00 16.630          O  
ATOM   9674  OXT VAL C 606       3.211  35.446  10.801  1.00 23.570          O  
ATOM   9675  CB  VAL C 606       4.665  37.018   8.958  1.00 20.990          C  
ATOM   9676  CG1 VAL C 606       3.522  36.483   8.071  1.00 20.990          C  
ATOM   9677  CG2 VAL C 606       4.154  38.114   9.907  1.00 20.990          C  
ATOM   9678  H   VAL C 606       5.357  34.020   8.712  1.00 18.410          H  
ATOM   9679  HA  VAL C 606       6.182  36.313  10.312  1.00 18.850          H  
ATOM   9680  HB  VAL C 606       5.411  37.449   8.290  1.00 25.180          H  
ATOM   9681 1HG1 VAL C 606       3.107  37.305   7.497  1.00 25.180          H  
ATOM   9682 2HG1 VAL C 606       3.918  35.735   7.389  1.00 25.180          H  
ATOM   9683 3HG1 VAL C 606       2.735  36.041   8.659  1.00 25.180          H  
ATOM   9684 1HG2 VAL C 606       3.722  38.919   9.319  1.00 25.180          H  
ATOM   9685 2HG2 VAL C 606       3.401  37.731  10.580  1.00 25.180          H  
ATOM   9686 3HG2 VAL C 606       4.989  38.498  10.488  1.00 25.180          H  
TER                                                                             
ATOM   9688  N   MET D 607     -14.345  47.695  -3.968  1.00 10.070          N  
ATOM   9689  CA  MET D 607     -14.085  46.334  -4.417  1.00  9.300          C  
ATOM   9690  C   MET D 607     -14.728  45.309  -3.517  1.00  8.470          C  
ATOM   9691  O   MET D 607     -14.517  45.309  -2.303  1.00  8.410          O  
ATOM   9692  CB  MET D 607     -12.579  46.131  -4.566  1.00 13.330          C  
ATOM   9693  CG  MET D 607     -12.158  44.767  -5.058  1.00 13.330          C  
ATOM   9694  SD  MET D 607     -10.415  44.686  -5.439  1.00 13.330          S  
ATOM   9695  CE  MET D 607     -10.388  45.286  -7.137  1.00 13.330          C  
ATOM   9696 1H   MET D 607     -13.898  48.346  -4.615  1.00 12.080          H  
ATOM   9697 2H   MET D 607     -15.341  47.862  -3.960  1.00 12.080          H  
ATOM   9698 3H   MET D 607     -13.971  47.826  -3.040  1.00 12.080          H  
ATOM   9699  HA  MET D 607     -14.547  46.202  -5.382  1.00 11.160          H  
ATOM   9700 1HB  MET D 607     -12.171  46.898  -5.220  1.00 15.990          H  
ATOM   9701 2HB  MET D 607     -12.113  46.270  -3.592  1.00 15.990          H  
ATOM   9702 1HG  MET D 607     -12.378  44.014  -4.296  1.00 15.990          H  
ATOM   9703 2HG  MET D 607     -12.710  44.507  -5.942  1.00 15.990          H  
ATOM   9704 1HE  MET D 607      -9.369  45.269  -7.506  1.00 15.990          H  
ATOM   9705 2HE  MET D 607     -11.003  44.637  -7.764  1.00 15.990          H  
ATOM   9706 3HE  MET D 607     -10.773  46.305  -7.179  1.00 15.990          H  
ATOM   9707  N   ASN D 608     -15.532  44.439  -4.123  1.00  8.070          N  
ATOM   9708  CA  ASN D 608     -16.246  43.419  -3.369  1.00  7.500          C  
ATOM   9709  C   ASN D 608     -15.542  42.070  -3.293  1.00  6.920          C  
ATOM   9710  O   ASN D 608     -14.797  41.655  -4.197  1.00  6.870          O  
ATOM   9711  CB  ASN D 608     -17.656  43.270  -3.898  1.00 10.730          C  
ATOM   9712  CG  ASN D 608     -18.475  44.494  -3.613  1.00 10.730          C  
ATOM   9713  OD1 ASN D 608     -18.312  45.123  -2.559  1.00 10.730          O  
ATOM   9714  ND2 ASN D 608     -19.354  44.847  -4.502  1.00 10.730          N  
ATOM   9715  H   ASN D 608     -15.643  44.486  -5.143  1.00  9.680          H  
ATOM   9716  HA  ASN D 608     -16.328  43.770  -2.341  1.00  9.000          H  
ATOM   9717 1HB  ASN D 608     -17.633  43.096  -4.979  1.00 12.870          H  
ATOM   9718 2HB  ASN D 608     -18.134  42.414  -3.430  1.00 12.870          H  
ATOM   9719 1HD2 ASN D 608     -19.922  45.655  -4.346  1.00 12.870          H  
ATOM   9720 2HD2 ASN D 608     -19.475  44.314  -5.345  1.00 12.870          H  
ATOM   9721  N   SER D 609     -15.896  41.317  -2.246  1.00  6.770          N  
ATOM   9722  CA  SER D 609     -15.382  39.969  -1.989  1.00  6.530          C  
ATOM   9723  C   SER D 609     -16.071  38.929  -2.866  1.00  5.770          C  
ATOM   9724  O   SER D 609     -16.834  38.083  -2.399  1.00  5.850          O  
ATOM   9725  CB  SER D 609     -15.597  39.607  -0.527  1.00  9.240          C  
ATOM   9726  OG  SER D 609     -14.900  40.478   0.332  1.00  9.240          O  
ATOM   9727  H   SER D 609     -16.516  41.719  -1.557  1.00  8.120          H  
ATOM   9728  HA  SER D 609     -14.313  39.954  -2.216  1.00  7.840          H  
ATOM   9729 1HB  SER D 609     -16.662  39.639  -0.297  1.00 11.090          H  
ATOM   9730 2HB  SER D 609     -15.260  38.587  -0.358  1.00 11.090          H  
ATOM   9731  HG  SER D 609     -15.082  40.172   1.226  1.00 11.090          H  
ATOM   9732  N   ILE D 610     -15.806  39.056  -4.150  1.00  5.220          N  
ATOM   9733  CA  ILE D 610     -16.341  38.245  -5.227  1.00  4.590          C  
ATOM   9734  C   ILE D 610     -15.257  37.491  -5.990  1.00  3.990          C  
ATOM   9735  O   ILE D 610     -14.225  38.050  -6.354  1.00  4.330          O  
ATOM   9736  CB  ILE D 610     -17.134  39.160  -6.192  1.00  6.680          C  
ATOM   9737  CG1 ILE D 610     -18.294  39.878  -5.445  1.00  6.680          C  
ATOM   9738  CG2 ILE D 610     -17.590  38.414  -7.472  1.00  6.680          C  
ATOM   9739  CD1 ILE D 610     -19.371  38.985  -4.874  1.00  6.680          C  
ATOM   9740  H   ILE D 610     -15.183  39.831  -4.372  1.00  6.260          H  
ATOM   9741  HA  ILE D 610     -16.999  37.492  -4.798  1.00  5.510          H  
ATOM   9742  HB  ILE D 610     -16.487  39.968  -6.469  1.00  8.010          H  
ATOM   9743 1HG1 ILE D 610     -17.872  40.434  -4.632  1.00  8.010          H  
ATOM   9744 2HG1 ILE D 610     -18.758  40.580  -6.131  1.00  8.010          H  
ATOM   9745 1HG2 ILE D 610     -18.076  39.121  -8.107  1.00  8.010          H  
ATOM   9746 2HG2 ILE D 610     -16.734  37.998  -8.007  1.00  8.010          H  
ATOM   9747 3HG2 ILE D 610     -18.275  37.604  -7.221  1.00  8.010          H  
ATOM   9748 1HD1 ILE D 610     -20.117  39.602  -4.376  1.00  8.010          H  
ATOM   9749 2HD1 ILE D 610     -19.852  38.419  -5.664  1.00  8.010          H  
ATOM   9750 3HD1 ILE D 610     -18.948  38.302  -4.153  1.00  8.010          H  
ATOM   9751  N   LYS D 611     -15.459  36.202  -6.201  1.00  3.490          N  
ATOM   9752  CA  LYS D 611     -14.513  35.408  -6.969  1.00  3.270          C  
ATOM   9753  C   LYS D 611     -14.986  35.301  -8.404  1.00  2.830          C  
ATOM   9754  O   LYS D 611     -16.148  34.978  -8.653  1.00  2.820          O  
ATOM   9755  CB  LYS D 611     -14.328  34.015  -6.344  1.00  4.670          C  
ATOM   9756  CG  LYS D 611     -13.506  32.991  -7.176  1.00  4.670          C  
ATOM   9757  CD  LYS D 611     -12.039  33.384  -7.306  1.00  4.670          C  
ATOM   9758  CE  LYS D 611     -11.235  32.331  -8.076  1.00  4.670          C  
ATOM   9759  NZ  LYS D 611      -9.857  32.822  -8.393  1.00  4.670          N  
ATOM   9760  H   LYS D 611     -16.297  35.769  -5.829  1.00  4.190          H  
ATOM   9761  HA  LYS D 611     -13.551  35.917  -6.972  1.00  3.920          H  
ATOM   9762 1HB  LYS D 611     -13.812  34.113  -5.387  1.00  5.600          H  
ATOM   9763 2HB  LYS D 611     -15.301  33.588  -6.130  1.00  5.600          H  
ATOM   9764 1HG  LYS D 611     -13.550  32.027  -6.658  1.00  5.600          H  
ATOM   9765 2HG  LYS D 611     -13.943  32.861  -8.169  1.00  5.600          H  
ATOM   9766 1HD  LYS D 611     -11.942  34.330  -7.824  1.00  5.600          H  
ATOM   9767 2HD  LYS D 611     -11.613  33.498  -6.314  1.00  5.600          H  
ATOM   9768 1HE  LYS D 611     -11.160  31.426  -7.480  1.00  5.600          H  
ATOM   9769 2HE  LYS D 611     -11.750  32.098  -9.012  1.00  5.600          H  
ATOM   9770 1HZ  LYS D 611      -9.316  32.119  -8.929  1.00  5.600          H  
ATOM   9771 2HZ  LYS D 611      -9.957  33.641  -8.957  1.00  5.600          H  
ATOM   9772 3HZ  LYS D 611      -9.346  33.044  -7.557  1.00  5.600          H  
ATOM   9773  N   PHE D 612     -14.104  35.590  -9.354  1.00  2.720          N  
ATOM   9774  CA  PHE D 612     -14.485  35.445 -10.747  1.00  2.400          C  
ATOM   9775  C   PHE D 612     -14.325  34.013 -11.205  1.00  2.360          C  
ATOM   9776  O   PHE D 612     -13.275  33.413 -10.954  1.00  2.630          O  
ATOM   9777  CB  PHE D 612     -13.534  36.142 -11.704  1.00  3.490          C  
ATOM   9778  CG  PHE D 612     -13.442  37.593 -11.784  1.00  3.490          C  
ATOM   9779  CD1 PHE D 612     -12.248  38.226 -11.543  1.00  3.490          C  
ATOM   9780  CD2 PHE D 612     -14.501  38.333 -12.144  1.00  3.490          C  
ATOM   9781  CE1 PHE D 612     -12.150  39.563 -11.698  1.00  3.490          C  
ATOM   9782  CE2 PHE D 612     -14.400  39.673 -12.291  1.00  3.490          C  
ATOM   9783  CZ  PHE D 612     -13.217  40.283 -12.081  1.00  3.490          C  
ATOM   9784  H   PHE D 612     -13.175  35.898  -9.100  1.00  3.260          H  
ATOM   9785  HA  PHE D 612     -15.522  35.763 -10.885  1.00  2.880          H  
ATOM   9786 1HB  PHE D 612     -12.538  35.768 -11.496  1.00  4.190          H  
ATOM   9787 2HB  PHE D 612     -13.788  35.786 -12.693  1.00  4.190          H  
ATOM   9788  HD1 PHE D 612     -11.369  37.648 -11.254  1.00  4.190          H  
ATOM   9789  HD2 PHE D 612     -15.427  37.833 -12.336  1.00  4.190          H  
ATOM   9790  HE1 PHE D 612     -11.225  40.045 -11.531  1.00  4.190          H  
ATOM   9791  HE2 PHE D 612     -15.257  40.260 -12.587  1.00  4.190          H  
ATOM   9792  HZ  PHE D 612     -13.132  41.363 -12.209  1.00  4.190          H  
ATOM   9793  N   GLY D 613     -15.267  33.512 -11.993  1.00  2.160          N  
ATOM   9794  CA  GLY D 613     -15.025  32.238 -12.661  1.00  2.190          C  
ATOM   9795  C   GLY D 613     -14.260  32.606 -13.931  1.00  1.970          C  
ATOM   9796  O   GLY D 613     -14.741  33.437 -14.701  1.00  1.880          O  
ATOM   9797  H   GLY D 613     -16.147  34.029 -12.099  1.00  2.590          H  
ATOM   9798 1HA  GLY D 613     -14.432  31.579 -12.028  1.00  2.630          H  
ATOM   9799 2HA  GLY D 613     -15.964  31.738 -12.896  1.00  2.630          H  
ATOM   9800  N   ILE D 614     -13.094  32.001 -14.164  1.00  1.990          N  
ATOM   9801  CA  ILE D 614     -12.267  32.337 -15.334  1.00  1.920          C  
ATOM   9802  C   ILE D 614     -12.137  31.213 -16.361  1.00  1.990          C  
ATOM   9803  O   ILE D 614     -11.454  30.219 -16.101  1.00  2.230          O  
ATOM   9804  CB  ILE D 614     -10.849  32.736 -14.825  1.00  2.720          C  
ATOM   9805  CG1 ILE D 614     -10.906  33.921 -13.817  1.00  2.720          C  
ATOM   9806  CG2 ILE D 614      -9.912  33.042 -15.935  1.00  2.720          C  
ATOM   9807  CD1 ILE D 614     -11.482  35.206 -14.369  1.00  2.720          C  
ATOM   9808  H   ILE D 614     -12.765  31.310 -13.503  1.00  2.390          H  
ATOM   9809  HA  ILE D 614     -12.728  33.175 -15.850  1.00  2.300          H  
ATOM   9810  HB  ILE D 614     -10.443  31.887 -14.270  1.00  3.260          H  
ATOM   9811 1HG1 ILE D 614     -11.497  33.622 -12.950  1.00  3.260          H  
ATOM   9812 2HG1 ILE D 614      -9.889  34.132 -13.483  1.00  3.260          H  
ATOM   9813 1HG2 ILE D 614      -8.932  33.269 -15.516  1.00  3.260          H  
ATOM   9814 2HG2 ILE D 614      -9.835  32.176 -16.587  1.00  3.260          H  
ATOM   9815 3HG2 ILE D 614     -10.245  33.880 -16.506  1.00  3.260          H  
ATOM   9816 1HD1 ILE D 614     -11.452  35.959 -13.597  1.00  3.260          H  
ATOM   9817 2HD1 ILE D 614     -10.902  35.546 -15.202  1.00  3.260          H  
ATOM   9818 3HD1 ILE D 614     -12.501  35.052 -14.682  1.00  3.260          H  
ATOM   9819  N   PHE D 615     -12.719  31.405 -17.556  1.00  1.870          N  
ATOM   9820  CA  PHE D 615     -12.717  30.361 -18.577  1.00  2.020          C  
ATOM   9821  C   PHE D 615     -12.196  30.854 -19.953  1.00  2.010          C  
ATOM   9822  O   PHE D 615     -12.959  31.467 -20.709  1.00  1.990          O  
ATOM   9823  CB  PHE D 615     -14.154  29.918 -18.729  1.00  2.770          C  
ATOM   9824  CG  PHE D 615     -14.777  29.631 -17.400  1.00  2.770          C  
ATOM   9825  CD1 PHE D 615     -15.750  30.497 -16.892  1.00  2.770          C  
ATOM   9826  CD2 PHE D 615     -14.372  28.600 -16.631  1.00  2.770          C  
ATOM   9827  CE1 PHE D 615     -16.309  30.283 -15.662  1.00  2.770          C  
ATOM   9828  CE2 PHE D 615     -14.917  28.386 -15.391  1.00  2.770          C  
ATOM   9829  CZ  PHE D 615     -15.893  29.220 -14.906  1.00  2.770          C  
ATOM   9830  H   PHE D 615     -13.289  32.248 -17.701  1.00  2.240          H  
ATOM   9831  HA  PHE D 615     -12.094  29.541 -18.238  1.00  2.420          H  
ATOM   9832 1HB  PHE D 615     -14.727  30.684 -19.216  1.00  3.320          H  
ATOM   9833 2HB  PHE D 615     -14.202  29.013 -19.337  1.00  3.320          H  
ATOM   9834  HD1 PHE D 615     -16.064  31.351 -17.493  1.00  3.320          H  
ATOM   9835  HD2 PHE D 615     -13.606  27.948 -17.009  1.00  3.320          H  
ATOM   9836  HE1 PHE D 615     -17.071  30.957 -15.288  1.00  3.320          H  
ATOM   9837  HE2 PHE D 615     -14.579  27.545 -14.790  1.00  3.320          H  
ATOM   9838  HZ  PHE D 615     -16.327  29.029 -13.920  1.00  3.320          H  
ATOM   9839  N   TYR D 616     -10.928  30.619 -20.304  1.00  2.110          N  
ATOM   9840  CA  TYR D 616     -10.373  31.198 -21.553  1.00  2.090          C  
ATOM   9841  C   TYR D 616     -10.648  30.419 -22.847  1.00  2.160          C  
ATOM   9842  O   TYR D 616     -10.519  29.192 -22.866  1.00  2.330          O  
ATOM   9843  CB  TYR D 616      -8.863  31.315 -21.419  1.00  2.930          C  
ATOM   9844  CG  TYR D 616      -8.432  32.330 -20.453  1.00  2.930          C  
ATOM   9845  CD1 TYR D 616      -8.175  31.980 -19.183  1.00  2.930          C  
ATOM   9846  CD2 TYR D 616      -8.293  33.610 -20.831  1.00  2.930          C  
ATOM   9847  CE1 TYR D 616      -7.774  32.909 -18.284  1.00  2.930          C  
ATOM   9848  CE2 TYR D 616      -7.889  34.561 -19.914  1.00  2.930          C  
ATOM   9849  CZ  TYR D 616      -7.633  34.205 -18.644  1.00  2.930          C  
ATOM   9850  OH  TYR D 616      -7.251  35.142 -17.718  1.00  2.930          O  
ATOM   9851  H   TYR D 616     -10.321  30.096 -19.682  1.00  2.530          H  
ATOM   9852  HA  TYR D 616     -10.798  32.190 -21.681  1.00  2.510          H  
ATOM   9853 1HB  TYR D 616      -8.456  30.355 -21.106  1.00  3.520          H  
ATOM   9854 2HB  TYR D 616      -8.429  31.557 -22.388  1.00  3.520          H  
ATOM   9855  HD1 TYR D 616      -8.292  30.948 -18.872  1.00  3.520          H  
ATOM   9856  HD2 TYR D 616      -8.519  33.880 -21.853  1.00  3.520          H  
ATOM   9857  HE1 TYR D 616      -7.578  32.606 -17.276  1.00  3.520          H  
ATOM   9858  HE2 TYR D 616      -7.785  35.594 -20.198  1.00  3.520          H  
ATOM   9859  HH  TYR D 616      -7.245  36.016 -18.116  1.00  3.520          H  
ATOM   9860  N   SER D 617     -10.950  31.130 -23.955  1.00  2.100          N  
ATOM   9861  CA  SER D 617     -11.158  30.465 -25.243  1.00  2.240          C  
ATOM   9862  C   SER D 617     -10.115  30.863 -26.315  1.00  2.250          C  
ATOM   9863  O   SER D 617     -10.199  31.915 -26.981  1.00  2.140          O  
ATOM   9864  CB  SER D 617     -12.547  30.781 -25.759  1.00  3.080          C  
ATOM   9865  OG  SER D 617     -13.531  30.324 -24.886  1.00  3.080          O  
ATOM   9866  H   SER D 617     -11.091  32.144 -23.916  1.00  2.520          H  
ATOM   9867  HA  SER D 617     -11.089  29.388 -25.081  1.00  2.690          H  
ATOM   9868 1HB  SER D 617     -12.649  31.854 -25.896  1.00  3.700          H  
ATOM   9869 2HB  SER D 617     -12.673  30.311 -26.709  1.00  3.700          H  
ATOM   9870  HG  SER D 617     -14.367  30.518 -25.314  1.00  3.700          H  
ATOM   9871  N   LYS D 618      -9.185  29.938 -26.569  1.00  2.490          N  
ATOM   9872  CA  LYS D 618      -8.065  30.145 -27.494  1.00  2.630          C  
ATOM   9873  C   LYS D 618      -8.492  30.502 -28.916  1.00  2.570          C  
ATOM   9874  O   LYS D 618      -7.827  31.275 -29.598  1.00  2.870          O  
ATOM   9875  CB  LYS D 618      -7.157  28.919 -27.541  1.00  3.630          C  
ATOM   9876  CG  LYS D 618      -5.904  29.127 -28.391  1.00  3.630          C  
ATOM   9877  CD  LYS D 618      -4.957  27.953 -28.297  1.00  3.630          C  
ATOM   9878  CE  LYS D 618      -3.706  28.187 -29.136  1.00  3.630          C  
ATOM   9879  NZ  LYS D 618      -2.758  27.042 -29.050  1.00  3.630          N  
ATOM   9880  H   LYS D 618      -9.215  29.090 -26.019  1.00  2.990          H  
ATOM   9881  HA  LYS D 618      -7.475  30.970 -27.118  1.00  3.160          H  
ATOM   9882 1HB  LYS D 618      -6.846  28.650 -26.529  1.00  4.350          H  
ATOM   9883 2HB  LYS D 618      -7.701  28.075 -27.956  1.00  4.350          H  
ATOM   9884 1HG  LYS D 618      -6.177  29.268 -29.435  1.00  4.350          H  
ATOM   9885 2HG  LYS D 618      -5.395  30.021 -28.046  1.00  4.350          H  
ATOM   9886 1HD  LYS D 618      -4.657  27.825 -27.250  1.00  4.350          H  
ATOM   9887 2HD  LYS D 618      -5.455  27.048 -28.632  1.00  4.350          H  
ATOM   9888 1HE  LYS D 618      -3.993  28.336 -30.174  1.00  4.350          H  
ATOM   9889 2HE  LYS D 618      -3.203  29.082 -28.777  1.00  4.350          H  
ATOM   9890 1HZ  LYS D 618      -1.940  27.234 -29.611  1.00  4.350          H  
ATOM   9891 2HZ  LYS D 618      -2.483  26.918 -28.082  1.00  4.350          H  
ATOM   9892 3HZ  LYS D 618      -3.205  26.204 -29.386  1.00  4.350          H  
ATOM   9893  N   GLN D 619      -9.595  29.935 -29.383  1.00  2.360          N  
ATOM   9894  CA  GLN D 619     -10.023  30.170 -30.757  1.00  2.380          C  
ATOM   9895  C   GLN D 619     -10.862  31.426 -30.938  1.00  2.330          C  
ATOM   9896  O   GLN D 619     -11.255  31.766 -32.050  1.00  2.390          O  
ATOM   9897  CB  GLN D 619     -10.748  28.942 -31.262  1.00  3.320          C  
ATOM   9898  CG  GLN D 619      -9.808  27.755 -31.357  1.00  3.320          C  
ATOM   9899  CD  GLN D 619     -10.463  26.489 -31.765  1.00  3.320          C  
ATOM   9900  OE1 GLN D 619     -11.593  26.204 -31.370  1.00  3.320          O  
ATOM   9901  NE2 GLN D 619      -9.763  25.711 -32.571  1.00  3.320          N  
ATOM   9902  H   GLN D 619     -10.126  29.307 -28.797  1.00  2.830          H  
ATOM   9903  HA  GLN D 619      -9.129  30.295 -31.366  1.00  2.860          H  
ATOM   9904 1HB  GLN D 619     -11.576  28.697 -30.599  1.00  3.990          H  
ATOM   9905 2HB  GLN D 619     -11.157  29.157 -32.236  1.00  3.990          H  
ATOM   9906 1HG  GLN D 619      -9.048  27.993 -32.099  1.00  3.990          H  
ATOM   9907 2HG  GLN D 619      -9.335  27.597 -30.390  1.00  3.990          H  
ATOM   9908 1HE2 GLN D 619     -10.138  24.847 -32.891  1.00  3.990          H  
ATOM   9909 2HE2 GLN D 619      -8.838  25.973 -32.858  1.00  3.990          H  
ATOM   9910  N   PHE D 620     -11.149  32.114 -29.843  1.00  2.250          N  
ATOM   9911  CA  PHE D 620     -11.922  33.332 -29.880  1.00  2.230          C  
ATOM   9912  C   PHE D 620     -11.032  34.502 -29.490  1.00  2.140          C  
ATOM   9913  O   PHE D 620     -11.339  35.666 -29.764  1.00  2.160          O  
ATOM   9914  CB  PHE D 620     -13.075  33.243 -28.889  1.00  3.130          C  
ATOM   9915  CG  PHE D 620     -14.158  32.217 -29.166  1.00  3.130          C  
ATOM   9916  CD1 PHE D 620     -13.918  30.843 -29.116  1.00  3.130          C  
ATOM   9917  CD2 PHE D 620     -15.459  32.640 -29.375  1.00  3.130          C  
ATOM   9918  CE1 PHE D 620     -14.933  29.944 -29.289  1.00  3.130          C  
ATOM   9919  CE2 PHE D 620     -16.472  31.743 -29.541  1.00  3.130          C  
ATOM   9920  CZ  PHE D 620     -16.207  30.390 -29.493  1.00  3.130          C  
ATOM   9921  H   PHE D 620     -10.795  31.825 -28.930  1.00  2.700          H  
ATOM   9922  HA  PHE D 620     -12.291  33.484 -30.889  1.00  2.680          H  
ATOM   9923 1HB  PHE D 620     -12.664  33.043 -27.903  1.00  3.760          H  
ATOM   9924 2HB  PHE D 620     -13.548  34.216 -28.830  1.00  3.760          H  
ATOM   9925  HD1 PHE D 620     -12.921  30.472 -28.936  1.00  3.760          H  
ATOM   9926  HD2 PHE D 620     -15.677  33.703 -29.391  1.00  3.760          H  
ATOM   9927  HE1 PHE D 620     -14.727  28.869 -29.248  1.00  3.760          H  
ATOM   9928  HE2 PHE D 620     -17.498  32.092 -29.699  1.00  3.760          H  
ATOM   9929  HZ  PHE D 620     -17.027  29.669 -29.614  1.00  3.760          H  
ATOM   9930  N   ASN D 621      -9.896  34.195 -28.842  1.00  2.100          N  
ATOM   9931  CA  ASN D 621      -9.015  35.213 -28.289  1.00  2.090          C  
ATOM   9932  C   ASN D 621      -9.810  36.075 -27.347  1.00  1.980          C  
ATOM   9933  O   ASN D 621      -9.709  37.317 -27.356  1.00  2.040          O  
ATOM   9934  CB  ASN D 621      -8.324  36.037 -29.362  1.00  2.930          C  
ATOM   9935  CG  ASN D 621      -7.176  36.858 -28.785  1.00  2.930          C  
ATOM   9936  OD1 ASN D 621      -6.726  36.606 -27.650  1.00  2.930          O  
ATOM   9937  ND2 ASN D 621      -6.685  37.804 -29.560  1.00  2.930          N  
ATOM   9938  H   ASN D 621      -9.676  33.226 -28.618  1.00  2.520          H  
ATOM   9939  HA  ASN D 621      -8.247  34.713 -27.697  1.00  2.510          H  
ATOM   9940 1HB  ASN D 621      -7.942  35.377 -30.142  1.00  3.520          H  
ATOM   9941 2HB  ASN D 621      -9.037  36.719 -29.825  1.00  3.520          H  
ATOM   9942 1HD2 ASN D 621      -5.910  38.362 -29.259  1.00  3.520          H  
ATOM   9943 2HD2 ASN D 621      -7.082  37.958 -30.467  1.00  3.520          H  
ATOM   9944  N   SER D 622     -10.598  35.379 -26.523  1.00  1.890          N  
ATOM   9945  CA  SER D 622     -11.412  36.037 -25.532  1.00  1.810          C  
ATOM   9946  C   SER D 622     -11.677  35.130 -24.336  1.00  1.780          C  
ATOM   9947  O   SER D 622     -11.625  33.901 -24.432  1.00  1.800          O  
ATOM   9948  CB  SER D 622     -12.724  36.476 -26.130  1.00  2.570          C  
ATOM   9949  OG  SER D 622     -13.542  35.376 -26.433  1.00  2.570          O  
ATOM   9950  H   SER D 622     -10.593  34.354 -26.602  1.00  2.270          H  
ATOM   9951  HA  SER D 622     -10.873  36.906 -25.196  1.00  2.170          H  
ATOM   9952 1HB  SER D 622     -13.220  37.147 -25.441  1.00  3.080          H  
ATOM   9953 2HB  SER D 622     -12.527  37.034 -27.036  1.00  3.080          H  
ATOM   9954  HG  SER D 622     -14.309  35.738 -26.874  1.00  3.080          H  
ATOM   9955  N   LEU D 623     -11.940  35.758 -23.209  1.00  1.760          N  
ATOM   9956  CA  LEU D 623     -12.263  35.138 -21.941  1.00  1.740          C  
ATOM   9957  C   LEU D 623     -13.671  35.346 -21.435  1.00  1.670          C  
ATOM   9958  O   LEU D 623     -14.152  36.478 -21.368  1.00  1.730          O  
ATOM   9959  CB  LEU D 623     -11.326  35.725 -20.892  1.00  2.440          C  
ATOM   9960  CG  LEU D 623     -11.673  35.464 -19.422  1.00  2.440          C  
ATOM   9961  CD1 LEU D 623     -11.540  34.073 -19.060  1.00  2.440          C  
ATOM   9962  CD2 LEU D 623     -10.843  36.272 -18.605  1.00  2.440          C  
ATOM   9963  H   LEU D 623     -11.888  36.769 -23.237  1.00  2.110          H  
ATOM   9964  HA  LEU D 623     -12.099  34.068 -22.043  1.00  2.090          H  
ATOM   9965 1HB  LEU D 623     -10.360  35.330 -21.074  1.00  2.930          H  
ATOM   9966 2HB  LEU D 623     -11.271  36.787 -21.051  1.00  2.930          H  
ATOM   9967  HG  LEU D 623     -12.688  35.738 -19.249  1.00  2.930          H  
ATOM   9968 1HD1 LEU D 623     -11.832  33.975 -18.032  1.00  2.930          H  
ATOM   9969 2HD1 LEU D 623     -12.175  33.497 -19.648  1.00  2.930          H  
ATOM   9970 3HD1 LEU D 623     -10.548  33.741 -19.184  1.00  2.930          H  
ATOM   9971 1HD2 LEU D 623     -11.109  36.103 -17.577  1.00  2.930          H  
ATOM   9972 2HD2 LEU D 623      -9.824  36.021 -18.750  1.00  2.930          H  
ATOM   9973 3HD2 LEU D 623     -10.998  37.307 -18.865  1.00  2.930          H  
ATOM   9974  N   LEU D 624     -14.289  34.263 -20.958  1.00  1.640          N  
ATOM   9975  CA  LEU D 624     -15.571  34.372 -20.289  1.00  1.670          C  
ATOM   9976  C   LEU D 624     -15.338  34.506 -18.795  1.00  1.630          C  
ATOM   9977  O   LEU D 624     -14.695  33.652 -18.169  1.00  1.660          O  
ATOM   9978  CB  LEU D 624     -16.456  33.142 -20.535  1.00  2.330          C  
ATOM   9979  CG  LEU D 624     -17.829  33.107 -19.743  1.00  2.330          C  
ATOM   9980  CD1 LEU D 624     -18.758  34.257 -20.214  1.00  2.330          C  
ATOM   9981  CD2 LEU D 624     -18.478  31.721 -19.931  1.00  2.330          C  
ATOM   9982  H   LEU D 624     -13.843  33.342 -21.039  1.00  1.970          H  
ATOM   9983  HA  LEU D 624     -16.074  35.269 -20.649  1.00  2.000          H  
ATOM   9984 1HB  LEU D 624     -16.684  33.095 -21.599  1.00  2.790          H  
ATOM   9985 2HB  LEU D 624     -15.892  32.261 -20.276  1.00  2.790          H  
ATOM   9986  HG  LEU D 624     -17.637  33.254 -18.679  1.00  2.790          H  
ATOM   9987 1HD1 LEU D 624     -19.688  34.220 -19.649  1.00  2.790          H  
ATOM   9988 2HD1 LEU D 624     -18.284  35.224 -20.047  1.00  2.790          H  
ATOM   9989 3HD1 LEU D 624     -18.972  34.140 -21.275  1.00  2.790          H  
ATOM   9990 1HD2 LEU D 624     -19.418  31.667 -19.368  1.00  2.790          H  
ATOM   9991 2HD2 LEU D 624     -18.680  31.545 -20.987  1.00  2.790          H  
ATOM   9992 3HD2 LEU D 624     -17.793  30.969 -19.560  1.00  2.790          H  
ATOM   9993  N   VAL D 625     -15.850  35.587 -18.222  1.00  1.670          N  
ATOM   9994  CA  VAL D 625     -15.659  35.824 -16.808  1.00  1.720          C  
ATOM   9995  C   VAL D 625     -17.031  35.773 -16.136  1.00  1.710          C  
ATOM   9996  O   VAL D 625     -17.933  36.510 -16.540  1.00  1.740          O  
ATOM   9997  CB  VAL D 625     -15.073  37.215 -16.574  1.00  2.390          C  
ATOM   9998  CG1 VAL D 625     -14.801  37.416 -15.166  1.00  2.390          C  
ATOM   9999  CG2 VAL D 625     -13.888  37.421 -17.338  1.00  2.390          C  
ATOM  10000  H   VAL D 625     -16.334  36.271 -18.809  1.00  2.000          H  
ATOM  10001  HA  VAL D 625     -15.006  35.065 -16.394  1.00  2.060          H  
ATOM  10002  HB  VAL D 625     -15.810  37.928 -16.856  1.00  2.870          H  
ATOM  10003 1HG1 VAL D 625     -14.424  38.421 -15.018  1.00  2.870          H  
ATOM  10004 2HG1 VAL D 625     -15.666  37.271 -14.599  1.00  2.870          H  
ATOM  10005 3HG1 VAL D 625     -14.058  36.705 -14.853  1.00  2.870          H  
ATOM  10006 1HG2 VAL D 625     -13.539  38.410 -17.137  1.00  2.870          H  
ATOM  10007 2HG2 VAL D 625     -13.164  36.695 -17.022  1.00  2.870          H  
ATOM  10008 3HG2 VAL D 625     -14.101  37.316 -18.402  1.00  2.870          H  
ATOM  10009  N   SER D 626     -17.189  34.929 -15.119  1.00  1.720          N  
ATOM  10010  CA  SER D 626     -18.480  34.787 -14.414  1.00  1.750          C  
ATOM  10011  C   SER D 626     -18.525  35.499 -13.048  1.00  1.810          C  
ATOM  10012  O   SER D 626     -17.743  35.165 -12.148  1.00  1.970          O  
ATOM  10013  CB  SER D 626     -18.785  33.312 -14.230  1.00  2.440          C  
ATOM  10014  OG  SER D 626     -19.968  33.112 -13.489  1.00  2.440          O  
ATOM  10015  H   SER D 626     -16.377  34.356 -14.861  1.00  2.060          H  
ATOM  10016  HA  SER D 626     -19.257  35.225 -15.043  1.00  2.100          H  
ATOM  10017 1HB  SER D 626     -18.880  32.839 -15.208  1.00  2.930          H  
ATOM  10018 2HB  SER D 626     -17.955  32.836 -13.721  1.00  2.930          H  
ATOM  10019  HG  SER D 626     -20.007  32.158 -13.320  1.00  2.930          H  
ATOM  10020  N   PHE D 627     -19.370  36.550 -12.928  1.00  1.710          N  
ATOM  10021  CA  PHE D 627     -19.478  37.358 -11.692  1.00  1.780          C  
ATOM  10022  C   PHE D 627     -20.722  38.239 -11.815  1.00  1.900          C  
ATOM  10023  O   PHE D 627     -21.246  38.337 -12.907  1.00  2.030          O  
ATOM  10024  CB  PHE D 627     -18.208  38.192 -11.502  1.00  2.460          C  
ATOM  10025  CG  PHE D 627     -17.967  39.252 -12.517  1.00  2.460          C  
ATOM  10026  CD1 PHE D 627     -18.098  40.581 -12.185  1.00  2.460          C  
ATOM  10027  CD2 PHE D 627     -17.648  38.938 -13.808  1.00  2.460          C  
ATOM  10028  CE1 PHE D 627     -17.864  41.544 -13.111  1.00  2.460          C  
ATOM  10029  CE2 PHE D 627     -17.428  39.880 -14.730  1.00  2.460          C  
ATOM  10030  CZ  PHE D 627     -17.521  41.188 -14.392  1.00  2.460          C  
ATOM  10031  H   PHE D 627     -20.010  36.765 -13.704  1.00  2.050          H  
ATOM  10032  HA  PHE D 627     -19.598  36.680 -10.848  1.00  2.140          H  
ATOM  10033 1HB  PHE D 627     -18.207  38.667 -10.541  1.00  2.960          H  
ATOM  10034 2HB  PHE D 627     -17.369  37.530 -11.496  1.00  2.960          H  
ATOM  10035  HD1 PHE D 627     -18.362  40.862 -11.176  1.00  2.960          H  
ATOM  10036  HD2 PHE D 627     -17.572  37.917 -14.094  1.00  2.960          H  
ATOM  10037  HE1 PHE D 627     -17.955  42.585 -12.842  1.00  2.960          H  
ATOM  10038  HE2 PHE D 627     -17.176  39.585 -15.733  1.00  2.960          H  
ATOM  10039  HZ  PHE D 627     -17.347  41.948 -15.136  1.00  2.960          H  
ATOM  10040  N   PHE D 628     -21.234  38.886 -10.750  1.00  2.090          N  
ATOM  10041  CA  PHE D 628     -20.809  38.866  -9.345  1.00  2.240          C  
ATOM  10042  C   PHE D 628     -21.854  38.232  -8.440  1.00  2.260          C  
ATOM  10043  O   PHE D 628     -21.787  38.322  -7.218  1.00  2.410          O  
ATOM  10044  CB  PHE D 628     -20.508  40.278  -8.870  1.00  3.080          C  
ATOM  10045  CG  PHE D 628     -21.616  41.240  -9.090  1.00  3.080          C  
ATOM  10046  CD1 PHE D 628     -22.649  41.369  -8.181  1.00  3.080          C  
ATOM  10047  CD2 PHE D 628     -21.613  42.053 -10.208  1.00  3.080          C  
ATOM  10048  CE1 PHE D 628     -23.659  42.283  -8.392  1.00  3.080          C  
ATOM  10049  CE2 PHE D 628     -22.613  42.967 -10.407  1.00  3.080          C  
ATOM  10050  CZ  PHE D 628     -23.639  43.082  -9.507  1.00  3.080          C  
ATOM  10051  H   PHE D 628     -22.041  39.473 -10.955  1.00  2.510          H  
ATOM  10052  HA  PHE D 628     -19.920  38.261  -9.243  1.00  2.690          H  
ATOM  10053 1HB  PHE D 628     -20.301  40.260  -7.808  1.00  3.690          H  
ATOM  10054 2HB  PHE D 628     -19.632  40.649  -9.362  1.00  3.690          H  
ATOM  10055  HD1 PHE D 628     -22.661  40.739  -7.288  1.00  3.690          H  
ATOM  10056  HD2 PHE D 628     -20.794  41.969 -10.926  1.00  3.690          H  
ATOM  10057  HE1 PHE D 628     -24.473  42.370  -7.668  1.00  3.690          H  
ATOM  10058  HE2 PHE D 628     -22.590  43.603 -11.268  1.00  3.690          H  
ATOM  10059  HZ  PHE D 628     -24.437  43.808  -9.672  1.00  3.690          H  
ATOM  10060  N   ASN D 629     -22.845  37.629  -9.048  1.00  2.430          N  
ATOM  10061  CA  ASN D 629     -23.919  36.973  -8.328  1.00  2.690          C  
ATOM  10062  C   ASN D 629     -23.445  35.540  -7.966  1.00  2.720          C  
ATOM  10063  O   ASN D 629     -22.293  35.209  -8.282  1.00  2.850          O  
ATOM  10064  CB  ASN D 629     -25.155  37.083  -9.202  1.00  3.660          C  
ATOM  10065  CG  ASN D 629     -25.724  38.494  -9.269  1.00  3.660          C  
ATOM  10066  OD1 ASN D 629     -25.804  39.203  -8.237  1.00  3.660          O  
ATOM  10067  ND2 ASN D 629     -26.152  38.898 -10.446  1.00  3.660          N  
ATOM  10068  H   ASN D 629     -22.843  37.609 -10.059  1.00  2.920          H  
ATOM  10069  HA  ASN D 629     -24.097  37.510  -7.396  1.00  3.230          H  
ATOM  10070 1HB  ASN D 629     -24.916  36.747 -10.216  1.00  4.390          H  
ATOM  10071 2HB  ASN D 629     -25.930  36.507  -8.861  1.00  4.390          H  
ATOM  10072 1HD2 ASN D 629     -26.606  39.812 -10.549  1.00  4.390          H  
ATOM  10073 2HD2 ASN D 629     -26.076  38.302 -11.250  1.00  4.390          H  
ATOM  10074  N   LYS D 630     -24.245  34.696  -7.261  1.00  3.140          N  
ATOM  10075  CA  LYS D 630     -25.590  34.937  -6.699  1.00  3.220          C  
ATOM  10076  C   LYS D 630     -25.612  34.256  -5.331  1.00  2.940          C  
ATOM  10077  O   LYS D 630     -25.125  33.144  -5.259  1.00  3.510          O  
ATOM  10078  CB  LYS D 630     -26.683  34.264  -7.599  1.00  4.480          C  
ATOM  10079  CG  LYS D 630     -26.683  32.729  -7.624  1.00  4.480          C  
ATOM  10080  CD  LYS D 630     -27.773  32.169  -8.557  1.00  4.480          C  
ATOM  10081  CE  LYS D 630     -27.581  30.667  -8.779  1.00  4.480          C  
ATOM  10082  NZ  LYS D 630     -27.748  29.858  -7.530  1.00  4.480          N  
ATOM  10083  H   LYS D 630     -23.832  33.780  -7.047  1.00  3.770          H  
ATOM  10084  HA  LYS D 630     -25.769  36.001  -6.575  1.00  3.860          H  
ATOM  10085 1HB  LYS D 630     -27.667  34.598  -7.356  1.00  5.370          H  
ATOM  10086 2HB  LYS D 630     -26.517  34.510  -8.629  1.00  5.370          H  
ATOM  10087 1HG  LYS D 630     -25.700  32.367  -7.935  1.00  5.370          H  
ATOM  10088 2HG  LYS D 630     -26.899  32.341  -6.638  1.00  5.370          H  
ATOM  10089 1HD  LYS D 630     -28.760  32.339  -8.116  1.00  5.370          H  
ATOM  10090 2HD  LYS D 630     -27.731  32.674  -9.522  1.00  5.370          H  
ATOM  10091 1HE  LYS D 630     -28.296  30.313  -9.525  1.00  5.370          H  
ATOM  10092 2HE  LYS D 630     -26.572  30.512  -9.155  1.00  5.370          H  
ATOM  10093 1HZ  LYS D 630     -27.572  28.877  -7.759  1.00  5.370          H  
ATOM  10094 2HZ  LYS D 630     -27.082  30.157  -6.838  1.00  5.370          H  
ATOM  10095 3HZ  LYS D 630     -28.711  29.923  -7.125  1.00  5.370          H  
ATOM  10096  N   LYS D 631     -26.209  34.816  -4.261  1.00  2.530          N  
ATOM  10097  CA  LYS D 631     -26.843  36.122  -4.104  1.00  2.260          C  
ATOM  10098  C   LYS D 631     -26.999  36.308  -2.594  1.00  1.920          C  
ATOM  10099  O   LYS D 631     -27.048  35.312  -1.874  1.00  2.020          O  
ATOM  10100  CB  LYS D 631     -28.245  36.145  -4.707  1.00  3.270          C  
ATOM  10101  CG  LYS D 631     -28.868  37.491  -4.980  1.00  3.270          C  
ATOM  10102  CD  LYS D 631     -28.336  38.090  -6.266  1.00  3.270          C  
ATOM  10103  CE  LYS D 631     -28.925  39.475  -6.534  1.00  3.270          C  
ATOM  10104  NZ  LYS D 631     -28.453  40.017  -7.825  1.00  3.270          N  
ATOM  10105  H   LYS D 631     -26.208  34.239  -3.434  1.00  3.040          H  
ATOM  10106  HA  LYS D 631     -26.205  36.915  -4.490  1.00  2.710          H  
ATOM  10107 1HB  LYS D 631     -28.272  35.583  -5.581  1.00  3.930          H  
ATOM  10108 2HB  LYS D 631     -28.908  35.672  -4.003  1.00  3.930          H  
ATOM  10109 1HG  LYS D 631     -29.935  37.349  -5.091  1.00  3.930          H  
ATOM  10110 2HG  LYS D 631     -28.713  38.181  -4.163  1.00  3.930          H  
ATOM  10111 1HD  LYS D 631     -27.256  38.186  -6.211  1.00  3.930          H  
ATOM  10112 2HD  LYS D 631     -28.579  37.438  -7.106  1.00  3.930          H  
ATOM  10113 1HE  LYS D 631     -30.007  39.431  -6.542  1.00  3.930          H  
ATOM  10114 2HE  LYS D 631     -28.603  40.147  -5.736  1.00  3.930          H  
ATOM  10115 1HZ  LYS D 631     -28.813  40.963  -8.006  1.00  3.930          H  
ATOM  10116 2HZ  LYS D 631     -27.424  40.051  -7.817  1.00  3.930          H  
ATOM  10117 3HZ  LYS D 631     -28.755  39.423  -8.587  1.00  3.930          H  
ATOM  10118  N   VAL D 632     -27.137  37.541  -2.114  1.00  1.980          N  
ATOM  10119  CA  VAL D 632     -27.583  37.703  -0.730  1.00  1.810          C  
ATOM  10120  C   VAL D 632     -29.089  37.520  -0.821  1.00  1.590          C  
ATOM  10121  O   VAL D 632     -29.747  38.237  -1.580  1.00  1.750          O  
ATOM  10122  CB  VAL D 632     -27.199  39.070  -0.144  1.00  2.600          C  
ATOM  10123  CG1 VAL D 632     -27.771  39.213   1.273  1.00  2.600          C  
ATOM  10124  CG2 VAL D 632     -25.684  39.179  -0.112  1.00  2.600          C  
ATOM  10125  H   VAL D 632     -27.017  38.349  -2.711  1.00  2.380          H  
ATOM  10126  HA  VAL D 632     -27.171  36.912  -0.111  1.00  2.170          H  
ATOM  10127  HB  VAL D 632     -27.618  39.864  -0.759  1.00  3.120          H  
ATOM  10128 1HG1 VAL D 632     -27.490  40.182   1.681  1.00  3.120          H  
ATOM  10129 2HG1 VAL D 632     -28.856  39.136   1.245  1.00  3.120          H  
ATOM  10130 3HG1 VAL D 632     -27.375  38.429   1.907  1.00  3.120          H  
ATOM  10131 1HG2 VAL D 632     -25.395  40.143   0.305  1.00  3.120          H  
ATOM  10132 2HG2 VAL D 632     -25.278  38.382   0.511  1.00  3.120          H  
ATOM  10133 3HG2 VAL D 632     -25.285  39.085  -1.119  1.00  3.120          H  
ATOM  10134  N   THR D 633     -29.632  36.579  -0.058  1.00  1.530          N  
ATOM  10135  CA  THR D 633     -31.029  36.208  -0.229  1.00  1.560          C  
ATOM  10136  C   THR D 633     -31.828  35.941   1.052  1.00  1.610          C  
ATOM  10137  O   THR D 633     -31.275  35.565   2.084  1.00  1.950          O  
ATOM  10138  CB  THR D 633     -31.033  35.009  -1.189  1.00  2.170          C  
ATOM  10139  OG1 THR D 633     -32.346  34.571  -1.394  1.00  2.170          O  
ATOM  10140  CG2 THR D 633     -30.154  33.870  -0.674  1.00  2.170          C  
ATOM  10141  H   THR D 633     -29.057  36.067   0.622  1.00  1.840          H  
ATOM  10142  HA  THR D 633     -31.533  37.028  -0.740  1.00  1.870          H  
ATOM  10143  HB  THR D 633     -30.632  35.341  -2.140  1.00  2.610          H  
ATOM  10144  HG1 THR D 633     -32.836  35.254  -1.880  1.00  2.610          H  
ATOM  10145 1HG2 THR D 633     -30.149  33.061  -1.390  1.00  2.610          H  
ATOM  10146 2HG2 THR D 633     -29.130  34.216  -0.536  1.00  2.610          H  
ATOM  10147 3HG2 THR D 633     -30.550  33.527   0.265  1.00  2.610          H  
ATOM  10148  N   SER D 634     -33.135  36.222   0.998  1.00  1.540          N  
ATOM  10149  CA  SER D 634     -34.034  36.024   2.138  1.00  1.570          C  
ATOM  10150  C   SER D 634     -34.830  34.747   1.965  1.00  1.390          C  
ATOM  10151  O   SER D 634     -34.797  34.139   0.891  1.00  1.290          O  
ATOM  10152  CB  SER D 634     -34.962  37.214   2.303  1.00  2.190          C  
ATOM  10153  OG  SER D 634     -35.918  37.265   1.287  1.00  2.190          O  
ATOM  10154  H   SER D 634     -33.535  36.512   0.101  1.00  1.850          H  
ATOM  10155  HA  SER D 634     -33.432  35.929   3.041  1.00  1.880          H  
ATOM  10156 1HB  SER D 634     -35.459  37.156   3.270  1.00  2.620          H  
ATOM  10157 2HB  SER D 634     -34.373  38.131   2.296  1.00  2.620          H  
ATOM  10158  HG  SER D 634     -36.395  38.092   1.417  1.00  2.620          H  
ATOM  10159  N   THR D 635     -35.554  34.304   2.998  1.00  1.450          N  
ATOM  10160  CA  THR D 635     -36.322  33.085   2.768  1.00  1.380          C  
ATOM  10161  C   THR D 635     -37.799  33.139   3.102  1.00  1.430          C  
ATOM  10162  O   THR D 635     -38.061  33.605   4.215  1.00  1.590          O  
ATOM  10163  CB  THR D 635     -35.690  31.865   3.478  1.00  1.960          C  
ATOM  10164  OG1 THR D 635     -36.338  30.695   2.982  1.00  1.960          O  
ATOM  10165  CG2 THR D 635     -35.819  31.891   5.027  1.00  1.960          C  
ATOM  10166  H   THR D 635     -35.588  34.799   3.875  1.00  1.740          H  
ATOM  10167  HA  THR D 635     -36.282  32.867   1.707  1.00  1.660          H  
ATOM  10168  HB  THR D 635     -34.641  31.835   3.236  1.00  2.350          H  
ATOM  10169  HG1 THR D 635     -36.279  30.717   1.978  1.00  2.350          H  
ATOM  10170 1HG2 THR D 635     -35.335  30.999   5.422  1.00  2.350          H  
ATOM  10171 2HG2 THR D 635     -35.337  32.775   5.421  1.00  2.350          H  
ATOM  10172 3HG2 THR D 635     -36.852  31.889   5.337  1.00  2.350          H  
ATOM  10173  N   GLN D 636     -38.308  31.967   2.732  1.00  1.360          N  
ATOM  10174  CA  GLN D 636     -39.720  31.823   2.413  1.00  1.430          C  
ATOM  10175  C   GLN D 636     -40.187  30.380   2.550  1.00  1.400          C  
ATOM  10176  O   GLN D 636     -39.626  29.477   1.925  1.00  1.360          O  
ATOM  10177  CB  GLN D 636     -39.989  32.297   0.979  1.00  1.970          C  
ATOM  10178  CG  GLN D 636     -41.445  32.121   0.487  1.00  1.970          C  
ATOM  10179  CD  GLN D 636     -42.437  33.041   1.119  1.00  1.970          C  
ATOM  10180  OE1 GLN D 636     -42.268  34.275   1.047  1.00  1.970          O  
ATOM  10181  NE2 GLN D 636     -43.492  32.481   1.748  1.00  1.970          N  
ATOM  10182  H   GLN D 636     -37.999  31.233   3.360  1.00  1.630          H  
ATOM  10183  HA  GLN D 636     -40.291  32.437   3.108  1.00  1.720          H  
ATOM  10184 1HB  GLN D 636     -39.738  33.345   0.909  1.00  2.370          H  
ATOM  10185 2HB  GLN D 636     -39.328  31.761   0.290  1.00  2.370          H  
ATOM  10186 1HG  GLN D 636     -41.465  32.291  -0.587  1.00  2.370          H  
ATOM  10187 2HG  GLN D 636     -41.773  31.123   0.697  1.00  2.370          H  
ATOM  10188 1HE2 GLN D 636     -44.186  33.068   2.176  1.00  2.370          H  
ATOM  10189 2HE2 GLN D 636     -43.612  31.448   1.800  1.00  2.370          H  
ATOM  10190  N   GLN D 637     -41.240  30.151   3.320  1.00  1.530          N  
ATOM  10191  CA  GLN D 637     -41.767  28.796   3.443  1.00  1.590          C  
ATOM  10192  C   GLN D 637     -42.786  28.537   2.334  1.00  1.700          C  
ATOM  10193  O   GLN D 637     -43.724  29.327   2.154  1.00  1.780          O  
ATOM  10194  CB  GLN D 637     -42.433  28.620   4.819  1.00  2.200          C  
ATOM  10195  CG  GLN D 637     -43.054  27.230   5.139  1.00  2.200          C  
ATOM  10196  CD  GLN D 637     -42.036  26.112   5.365  1.00  2.200          C  
ATOM  10197  OE1 GLN D 637     -41.035  26.296   6.068  1.00  2.200          O  
ATOM  10198  NE2 GLN D 637     -42.299  24.930   4.831  1.00  2.200          N  
ATOM  10199  H   GLN D 637     -41.669  30.914   3.829  1.00  1.840          H  
ATOM  10200  HA  GLN D 637     -40.955  28.079   3.335  1.00  1.910          H  
ATOM  10201 1HB  GLN D 637     -41.698  28.827   5.596  1.00  2.640          H  
ATOM  10202 2HB  GLN D 637     -43.226  29.358   4.926  1.00  2.640          H  
ATOM  10203 1HG  GLN D 637     -43.653  27.321   6.043  1.00  2.640          H  
ATOM  10204 2HG  GLN D 637     -43.694  26.924   4.308  1.00  2.640          H  
ATOM  10205 1HE2 GLN D 637     -41.667  24.175   4.982  1.00  2.640          H  
ATOM  10206 2HE2 GLN D 637     -43.157  24.755   4.291  1.00  2.640          H  
ATOM  10207  N   ILE D 638     -42.565  27.481   1.544  1.00  1.770          N  
ATOM  10208  CA  ILE D 638     -43.500  27.094   0.490  1.00  1.960          C  
ATOM  10209  C   ILE D 638     -43.764  25.611   0.646  1.00  2.060          C  
ATOM  10210  O   ILE D 638     -42.830  24.811   0.595  1.00  2.150          O  
ATOM  10211  CB  ILE D 638     -42.991  27.409  -0.937  1.00  2.670          C  
ATOM  10212  CG1 ILE D 638     -42.710  28.922  -1.051  1.00  2.670          C  
ATOM  10213  CG2 ILE D 638     -44.064  26.968  -1.965  1.00  2.670          C  
ATOM  10214  CD1 ILE D 638     -42.072  29.393  -2.338  1.00  2.670          C  
ATOM  10215  H   ILE D 638     -41.741  26.891   1.717  1.00  2.120          H  
ATOM  10216  HA  ILE D 638     -44.440  27.622   0.638  1.00  2.350          H  
ATOM  10217  HB  ILE D 638     -42.056  26.877  -1.122  1.00  3.200          H  
ATOM  10218 1HG1 ILE D 638     -43.644  29.461  -0.895  1.00  3.200          H  
ATOM  10219 2HG1 ILE D 638     -42.027  29.177  -0.263  1.00  3.200          H  
ATOM  10220 1HG2 ILE D 638     -43.748  27.175  -2.976  1.00  3.200          H  
ATOM  10221 2HG2 ILE D 638     -44.240  25.911  -1.876  1.00  3.200          H  
ATOM  10222 3HG2 ILE D 638     -44.992  27.503  -1.771  1.00  3.200          H  
ATOM  10223 1HD1 ILE D 638     -41.902  30.467  -2.279  1.00  3.200          H  
ATOM  10224 2HD1 ILE D 638     -41.146  28.905  -2.471  1.00  3.200          H  
ATOM  10225 3HD1 ILE D 638     -42.715  29.184  -3.188  1.00  3.200          H  
ATOM  10226  N   ASN D 639     -45.021  25.224   0.800  1.00  2.250          N  
ATOM  10227  CA  ASN D 639     -45.326  23.820   1.021  1.00  2.410          C  
ATOM  10228  C   ASN D 639     -44.460  23.311   2.188  1.00  2.240          C  
ATOM  10229  O   ASN D 639     -44.568  23.860   3.291  1.00  2.560          O  
ATOM  10230  CB  ASN D 639     -45.146  23.046  -0.272  1.00  3.310          C  
ATOM  10231  CG  ASN D 639     -46.104  23.569  -1.304  1.00  3.310          C  
ATOM  10232  OD1 ASN D 639     -47.246  23.922  -0.981  1.00  3.310          O  
ATOM  10233  ND2 ASN D 639     -45.674  23.662  -2.520  1.00  3.310          N  
ATOM  10234  H   ASN D 639     -45.766  25.911   0.803  1.00  2.700          H  
ATOM  10235  HA  ASN D 639     -46.368  23.728   1.331  1.00  2.890          H  
ATOM  10236 1HB  ASN D 639     -44.128  23.131  -0.651  1.00  3.970          H  
ATOM  10237 2HB  ASN D 639     -45.351  21.989  -0.100  1.00  3.970          H  
ATOM  10238 1HD2 ASN D 639     -46.280  24.043  -3.227  1.00  3.970          H  
ATOM  10239 2HD2 ASN D 639     -44.739  23.384  -2.748  1.00  3.970          H  
ATOM  10240  N   ASN D 640     -43.609  22.291   1.972  1.00  2.030          N  
ATOM  10241  CA  ASN D 640     -42.791  21.737   3.051  1.00  2.060          C  
ATOM  10242  C   ASN D 640     -41.271  21.969   2.936  1.00  1.830          C  
ATOM  10243  O   ASN D 640     -40.491  21.286   3.606  1.00  1.860          O  
ATOM  10244  CB  ASN D 640     -43.087  20.258   3.161  1.00  2.870          C  
ATOM  10245  CG  ASN D 640     -42.732  19.546   1.900  1.00  2.870          C  
ATOM  10246  OD1 ASN D 640     -42.671  20.182   0.830  1.00  2.870          O  
ATOM  10247  ND2 ASN D 640     -42.505  18.261   1.983  1.00  2.870          N  
ATOM  10248  H   ASN D 640     -43.525  21.873   1.051  1.00  2.440          H  
ATOM  10249  HA  ASN D 640     -43.106  22.210   3.981  1.00  2.470          H  
ATOM  10250 1HB  ASN D 640     -42.523  19.827   3.988  1.00  3.450          H  
ATOM  10251 2HB  ASN D 640     -44.146  20.109   3.368  1.00  3.450          H  
ATOM  10252 1HD2 ASN D 640     -42.265  17.741   1.163  1.00  3.450          H  
ATOM  10253 2HD2 ASN D 640     -42.569  17.798   2.867  1.00  3.450          H  
ATOM  10254  N   ILE D 641     -40.853  22.922   2.108  1.00  1.690          N  
ATOM  10255  CA  ILE D 641     -39.436  23.267   1.927  1.00  1.530          C  
ATOM  10256  C   ILE D 641     -39.257  24.781   2.014  1.00  1.490          C  
ATOM  10257  O   ILE D 641     -40.248  25.518   1.978  1.00  1.530          O  
ATOM  10258  CB  ILE D 641     -38.873  22.689   0.599  1.00  2.210          C  
ATOM  10259  CG1 ILE D 641     -39.629  23.273  -0.628  1.00  2.210          C  
ATOM  10260  CG2 ILE D 641     -38.969  21.142   0.631  1.00  2.210          C  
ATOM  10261  CD1 ILE D 641     -39.016  22.916  -1.981  1.00  2.210          C  
ATOM  10262  H   ILE D 641     -41.563  23.459   1.595  1.00  2.030          H  
ATOM  10263  HA  ILE D 641     -38.863  22.827   2.740  1.00  1.840          H  
ATOM  10264  HB  ILE D 641     -37.824  22.983   0.505  1.00  2.650          H  
ATOM  10265 1HG1 ILE D 641     -40.659  22.910  -0.610  1.00  2.650          H  
ATOM  10266 2HG1 ILE D 641     -39.649  24.363  -0.547  1.00  2.650          H  
ATOM  10267 1HG2 ILE D 641     -38.557  20.715  -0.264  1.00  2.650          H  
ATOM  10268 2HG2 ILE D 641     -38.419  20.769   1.490  1.00  2.650          H  
ATOM  10269 3HG2 ILE D 641     -40.007  20.841   0.714  1.00  2.650          H  
ATOM  10270 1HD1 ILE D 641     -39.616  23.369  -2.752  1.00  2.650          H  
ATOM  10271 2HD1 ILE D 641     -37.998  23.301  -2.028  1.00  2.650          H  
ATOM  10272 3HD1 ILE D 641     -39.003  21.855  -2.136  1.00  2.650          H  
ATOM  10273  N   THR D 642     -38.018  25.277   2.113  1.00  1.440          N  
ATOM  10274  CA  THR D 642     -37.903  26.731   2.095  1.00  1.420          C  
ATOM  10275  C   THR D 642     -37.104  27.157   0.875  1.00  1.300          C  
ATOM  10276  O   THR D 642     -36.201  26.453   0.414  1.00  1.260          O  
ATOM  10277  CB  THR D 642     -37.288  27.290   3.397  1.00  2.000          C  
ATOM  10278  OG1 THR D 642     -35.967  26.808   3.563  1.00  2.000          O  
ATOM  10279  CG2 THR D 642     -38.122  26.845   4.578  1.00  2.000          C  
ATOM  10280  H   THR D 642     -37.181  24.683   2.135  1.00  1.730          H  
ATOM  10281  HA  THR D 642     -38.892  27.168   1.997  1.00  1.700          H  
ATOM  10282  HB  THR D 642     -37.276  28.378   3.357  1.00  2.400          H  
ATOM  10283  HG1 THR D 642     -35.402  27.253   2.920  1.00  2.400          H  
ATOM  10284 1HG2 THR D 642     -37.700  27.242   5.496  1.00  2.400          H  
ATOM  10285 2HG2 THR D 642     -39.131  27.214   4.458  1.00  2.400          H  
ATOM  10286 3HG2 THR D 642     -38.141  25.760   4.630  1.00  2.400          H  
ATOM  10287  N   ILE D 643     -37.433  28.331   0.372  1.00  1.290          N  
ATOM  10288  CA  ILE D 643     -36.823  28.885  -0.828  1.00  1.260          C  
ATOM  10289  C   ILE D 643     -36.063  30.154  -0.567  1.00  1.150          C  
ATOM  10290  O   ILE D 643     -36.461  30.967   0.261  1.00  1.180          O  
ATOM  10291  CB  ILE D 643     -37.900  29.071  -1.919  1.00  1.780          C  
ATOM  10292  CG1 ILE D 643     -38.600  27.692  -2.183  1.00  1.780          C  
ATOM  10293  CG2 ILE D 643     -37.324  29.670  -3.224  1.00  1.780          C  
ATOM  10294  CD1 ILE D 643     -37.706  26.575  -2.657  1.00  1.780          C  
ATOM  10295  H   ILE D 643     -38.187  28.845   0.843  1.00  1.550          H  
ATOM  10296  HA  ILE D 643     -36.086  28.187  -1.200  1.00  1.510          H  
ATOM  10297  HB  ILE D 643     -38.673  29.746  -1.536  1.00  2.130          H  
ATOM  10298 1HG1 ILE D 643     -39.102  27.371  -1.271  1.00  2.130          H  
ATOM  10299 2HG1 ILE D 643     -39.332  27.839  -2.935  1.00  2.130          H  
ATOM  10300 1HG2 ILE D 643     -38.130  29.776  -3.944  1.00  2.130          H  
ATOM  10301 2HG2 ILE D 643     -36.893  30.652  -3.040  1.00  2.130          H  
ATOM  10302 3HG2 ILE D 643     -36.555  29.020  -3.633  1.00  2.130          H  
ATOM  10303 1HD1 ILE D 643     -38.276  25.690  -2.807  1.00  2.130          H  
ATOM  10304 2HD1 ILE D 643     -37.225  26.846  -3.586  1.00  2.130          H  
ATOM  10305 3HD1 ILE D 643     -36.972  26.361  -1.923  1.00  2.130          H  
ATOM  10306  N   LEU D 644     -34.929  30.280  -1.236  1.00  1.100          N  
ATOM  10307  CA  LEU D 644     -34.075  31.447  -1.132  1.00  1.060          C  
ATOM  10308  C   LEU D 644     -34.376  32.361  -2.313  1.00  1.080          C  
ATOM  10309  O   LEU D 644     -34.189  31.975  -3.484  1.00  1.090          O  
ATOM  10310  CB  LEU D 644     -32.598  31.042  -1.128  1.00  1.500          C  
ATOM  10311  CG  LEU D 644     -32.037  30.276   0.126  1.00  1.500          C  
ATOM  10312  CD1 LEU D 644     -32.527  30.972   1.411  1.00  1.500          C  
ATOM  10313  CD2 LEU D 644     -32.417  28.761   0.089  1.00  1.500          C  
ATOM  10314  H   LEU D 644     -34.660  29.551  -1.901  1.00  1.320          H  
ATOM  10315  HA  LEU D 644     -34.322  32.012  -0.239  1.00  1.270          H  
ATOM  10316 1HB  LEU D 644     -32.409  30.423  -1.998  1.00  1.800          H  
ATOM  10317 2HB  LEU D 644     -32.038  31.934  -1.239  1.00  1.800          H  
ATOM  10318  HG  LEU D 644     -30.957  30.352   0.105  1.00  1.800          H  
ATOM  10319 1HD1 LEU D 644     -32.124  30.475   2.283  1.00  1.800          H  
ATOM  10320 2HD1 LEU D 644     -32.220  32.023   1.408  1.00  1.800          H  
ATOM  10321 3HD1 LEU D 644     -33.601  30.907   1.460  1.00  1.800          H  
ATOM  10322 1HD2 LEU D 644     -31.978  28.261   0.951  1.00  1.800          H  
ATOM  10323 2HD2 LEU D 644     -33.485  28.620   0.120  1.00  1.800          H  
ATOM  10324 3HD2 LEU D 644     -32.022  28.319  -0.821  1.00  1.800          H  
ATOM  10325  N   LYS D 645     -34.890  33.556  -1.992  1.00  1.140          N  
ATOM  10326  CA  LYS D 645     -35.372  34.506  -2.993  1.00  1.220          C  
ATOM  10327  C   LYS D 645     -34.718  35.895  -2.944  1.00  1.480          C  
ATOM  10328  O   LYS D 645     -34.233  36.361  -1.901  1.00  1.640          O  
ATOM  10329  CB  LYS D 645     -36.891  34.673  -2.834  1.00  1.680          C  
ATOM  10330  CG  LYS D 645     -37.317  35.300  -1.480  1.00  1.680          C  
ATOM  10331  CD  LYS D 645     -38.844  35.432  -1.324  1.00  1.680          C  
ATOM  10332  CE  LYS D 645     -39.183  36.234  -0.052  1.00  1.680          C  
ATOM  10333  NZ  LYS D 645     -40.665  36.411   0.164  1.00  1.680          N  
ATOM  10334  H   LYS D 645     -34.951  33.785  -0.993  1.00  1.370          H  
ATOM  10335  HA  LYS D 645     -35.167  34.087  -3.974  1.00  1.460          H  
ATOM  10336 1HB  LYS D 645     -37.272  35.300  -3.642  1.00  2.010          H  
ATOM  10337 2HB  LYS D 645     -37.372  33.697  -2.919  1.00  2.010          H  
ATOM  10338 1HG  LYS D 645     -36.947  34.667  -0.669  1.00  2.010          H  
ATOM  10339 2HG  LYS D 645     -36.864  36.284  -1.367  1.00  2.010          H  
ATOM  10340 1HD  LYS D 645     -39.259  35.944  -2.193  1.00  2.010          H  
ATOM  10341 2HD  LYS D 645     -39.292  34.440  -1.257  1.00  2.010          H  
ATOM  10342 1HE  LYS D 645     -38.753  35.735   0.819  1.00  2.010          H  
ATOM  10343 2HE  LYS D 645     -38.728  37.220  -0.150  1.00  2.010          H  
ATOM  10344 1HZ  LYS D 645     -40.812  36.963   0.993  1.00  2.010          H  
ATOM  10345 2HZ  LYS D 645     -41.074  36.886  -0.629  1.00  2.010          H  
ATOM  10346 3HZ  LYS D 645     -41.147  35.506   0.302  1.00  2.010          H  
ATOM  10347  N   ASN D 646     -34.744  36.574  -4.085  1.00  1.600          N  
ATOM  10348  CA  ASN D 646     -34.245  37.946  -4.214  1.00  1.970          C  
ATOM  10349  C   ASN D 646     -34.982  38.679  -5.327  1.00  1.940          C  
ATOM  10350  O   ASN D 646     -34.916  38.285  -6.491  1.00  1.910          O  
ATOM  10351  CB  ASN D 646     -32.739  37.969  -4.434  1.00  2.610          C  
ATOM  10352  CG  ASN D 646     -32.164  39.376  -4.486  1.00  2.610          C  
ATOM  10353  OD1 ASN D 646     -32.488  40.133  -5.407  1.00  2.610          O  
ATOM  10354  ND2 ASN D 646     -31.316  39.740  -3.547  1.00  2.610          N  
ATOM  10355  H   ASN D 646     -35.134  36.090  -4.902  1.00  1.920          H  
ATOM  10356  HA  ASN D 646     -34.454  38.479  -3.286  1.00  2.360          H  
ATOM  10357 1HB  ASN D 646     -32.238  37.415  -3.634  1.00  3.130          H  
ATOM  10358 2HB  ASN D 646     -32.516  37.475  -5.364  1.00  3.130          H  
ATOM  10359 1HD2 ASN D 646     -30.918  40.657  -3.563  1.00  3.130          H  
ATOM  10360 2HD2 ASN D 646     -31.024  39.099  -2.809  1.00  3.130          H  
ATOM  10361  N   ASN D 647     -35.733  39.724  -4.965  1.00  2.060          N  
ATOM  10362  CA  ASN D 647     -36.525  40.480  -5.937  1.00  2.170          C  
ATOM  10363  C   ASN D 647     -37.433  39.556  -6.744  1.00  2.060          C  
ATOM  10364  O   ASN D 647     -37.555  39.677  -7.965  1.00  2.450          O  
ATOM  10365  CB  ASN D 647     -35.627  41.312  -6.831  1.00  2.990          C  
ATOM  10366  CG  ASN D 647     -34.879  42.358  -6.049  1.00  2.990          C  
ATOM  10367  OD1 ASN D 647     -35.418  42.949  -5.102  1.00  2.990          O  
ATOM  10368  ND2 ASN D 647     -33.652  42.603  -6.424  1.00  2.990          N  
ATOM  10369  H   ASN D 647     -35.738  40.013  -3.995  1.00  2.470          H  
ATOM  10370  HA  ASN D 647     -37.180  41.162  -5.390  1.00  2.600          H  
ATOM  10371 1HB  ASN D 647     -34.907  40.674  -7.346  1.00  3.590          H  
ATOM  10372 2HB  ASN D 647     -36.227  41.806  -7.593  1.00  3.590          H  
ATOM  10373 1HD2 ASN D 647     -33.107  43.285  -5.938  1.00  3.590          H  
ATOM  10374 2HD2 ASN D 647     -33.253  42.095  -7.188  1.00  3.590          H  
ATOM  10375  N   ASP D 648     -38.041  38.613  -6.025  1.00  2.140          N  
ATOM  10376  CA  ASP D 648     -38.972  37.599  -6.508  1.00  2.130          C  
ATOM  10377  C   ASP D 648     -38.380  36.549  -7.454  1.00  1.870          C  
ATOM  10378  O   ASP D 648     -39.117  35.724  -8.000  1.00  1.950          O  
ATOM  10379  CB  ASP D 648     -40.186  38.264  -7.156  1.00  2.990          C  
ATOM  10380  CG  ASP D 648     -40.979  39.104  -6.147  1.00  2.990          C  
ATOM  10381  OD1 ASP D 648     -41.110  38.682  -5.012  1.00  2.990          O  
ATOM  10382  OD2 ASP D 648     -41.440  40.159  -6.513  1.00  2.990          O  
ATOM  10383  H   ASP D 648     -37.859  38.622  -5.033  1.00  2.570          H  
ATOM  10384  HA  ASP D 648     -39.337  37.060  -5.633  1.00  2.560          H  
ATOM  10385 1HB  ASP D 648     -39.874  38.895  -7.985  1.00  3.580          H  
ATOM  10386 2HB  ASP D 648     -40.842  37.497  -7.564  1.00  3.580          H  
ATOM  10387  N   GLU D 649     -37.062  36.522  -7.613  1.00  1.710          N  
ATOM  10388  CA  GLU D 649     -36.424  35.470  -8.377  1.00  1.580          C  
ATOM  10389  C   GLU D 649     -35.935  34.429  -7.399  1.00  1.450          C  
ATOM  10390  O   GLU D 649     -35.727  34.722  -6.216  1.00  1.420          O  
ATOM  10391  CB  GLU D 649     -35.260  35.976  -9.221  1.00  2.260          C  
ATOM  10392  CG  GLU D 649     -35.622  36.934 -10.340  1.00  2.260          C  
ATOM  10393  CD  GLU D 649     -34.400  37.266 -11.140  1.00  2.260          C  
ATOM  10394  OE1 GLU D 649     -33.343  36.891 -10.686  1.00  2.260          O  
ATOM  10395  OE2 GLU D 649     -34.486  37.867 -12.195  1.00  2.260          O  
ATOM  10396  H   GLU D 649     -36.465  37.242  -7.197  1.00  2.050          H  
ATOM  10397  HA  GLU D 649     -37.158  35.007  -9.037  1.00  1.900          H  
ATOM  10398 1HB  GLU D 649     -34.549  36.492  -8.570  1.00  2.720          H  
ATOM  10399 2HB  GLU D 649     -34.737  35.125  -9.664  1.00  2.720          H  
ATOM  10400 1HG  GLU D 649     -36.371  36.476 -10.985  1.00  2.720          H  
ATOM  10401 2HG  GLU D 649     -36.047  37.846  -9.909  1.00  2.720          H  
ATOM  10402  N   ILE D 650     -35.740  33.217  -7.877  1.00  1.430          N  
ATOM  10403  CA  ILE D 650     -35.214  32.179  -7.021  1.00  1.330          C  
ATOM  10404  C   ILE D 650     -33.717  32.035  -7.238  1.00  1.330          C  
ATOM  10405  O   ILE D 650     -33.219  31.991  -8.371  1.00  1.470          O  
ATOM  10406  CB  ILE D 650     -35.957  30.833  -7.182  1.00  1.900          C  
ATOM  10407  CG1 ILE D 650     -37.441  30.938  -6.712  1.00  1.900          C  
ATOM  10408  CG2 ILE D 650     -35.277  29.795  -6.367  1.00  1.900          C  
ATOM  10409  CD1 ILE D 650     -38.447  31.306  -7.784  1.00  1.900          C  
ATOM  10410  H   ILE D 650     -35.929  33.030  -8.850  1.00  1.720          H  
ATOM  10411  HA  ILE D 650     -35.354  32.478  -5.984  1.00  1.600          H  
ATOM  10412  HB  ILE D 650     -35.962  30.519  -8.203  1.00  2.280          H  
ATOM  10413 1HG1 ILE D 650     -37.734  29.969  -6.310  1.00  2.280          H  
ATOM  10414 2HG1 ILE D 650     -37.507  31.683  -5.914  1.00  2.280          H  
ATOM  10415 1HG2 ILE D 650     -35.816  28.912  -6.459  1.00  2.280          H  
ATOM  10416 2HG2 ILE D 650     -34.252  29.634  -6.709  1.00  2.280          H  
ATOM  10417 3HG2 ILE D 650     -35.268  30.094  -5.322  1.00  2.280          H  
ATOM  10418 1HD1 ILE D 650     -39.444  31.328  -7.343  1.00  2.280          H  
ATOM  10419 2HD1 ILE D 650     -38.230  32.284  -8.194  1.00  2.280          H  
ATOM  10420 3HD1 ILE D 650     -38.423  30.563  -8.578  1.00  2.280          H  
ATOM  10421  N   ILE D 651     -33.014  32.069  -6.108  1.00  1.240          N  
ATOM  10422  CA  ILE D 651     -31.569  31.953  -6.005  1.00  1.290          C  
ATOM  10423  C   ILE D 651     -31.256  30.478  -5.777  1.00  1.290          C  
ATOM  10424  O   ILE D 651     -30.278  29.927  -6.321  1.00  1.410          O  
ATOM  10425  CB  ILE D 651     -31.040  32.868  -4.874  1.00  1.790          C  
ATOM  10426  CG1 ILE D 651     -31.508  34.359  -5.170  1.00  1.790          C  
ATOM  10427  CG2 ILE D 651     -29.492  32.756  -4.702  1.00  1.790          C  
ATOM  10428  CD1 ILE D 651     -31.128  34.921  -6.557  1.00  1.790          C  
ATOM  10429  H   ILE D 651     -33.548  32.130  -5.239  1.00  1.490          H  
ATOM  10430  HA  ILE D 651     -31.113  32.231  -6.947  1.00  1.550          H  
ATOM  10431  HB  ILE D 651     -31.514  32.572  -3.935  1.00  2.140          H  
ATOM  10432 1HG1 ILE D 651     -32.593  34.411  -5.069  1.00  2.140          H  
ATOM  10433 2HG1 ILE D 651     -31.073  35.001  -4.419  1.00  2.140          H  
ATOM  10434 1HG2 ILE D 651     -29.167  33.394  -3.883  1.00  2.140          H  
ATOM  10435 2HG2 ILE D 651     -29.222  31.729  -4.471  1.00  2.140          H  
ATOM  10436 3HG2 ILE D 651     -28.994  33.058  -5.611  1.00  2.140          H  
ATOM  10437 1HD1 ILE D 651     -31.482  35.939  -6.653  1.00  2.140          H  
ATOM  10438 2HD1 ILE D 651     -30.067  34.909  -6.697  1.00  2.140          H  
ATOM  10439 3HD1 ILE D 651     -31.590  34.331  -7.341  1.00  2.140          H  
ATOM  10440  N   GLY D 652     -32.068  29.863  -4.923  1.00  1.200          N  
ATOM  10441  CA  GLY D 652     -31.905  28.452  -4.620  1.00  1.300          C  
ATOM  10442  C   GLY D 652     -32.959  27.938  -3.657  1.00  1.250          C  
ATOM  10443  O   GLY D 652     -33.928  28.635  -3.349  1.00  1.130          O  
ATOM  10444  H   GLY D 652     -32.809  30.414  -4.485  1.00  1.440          H  
ATOM  10445 1HA  GLY D 652     -31.952  27.884  -5.549  1.00  1.560          H  
ATOM  10446 2HA  GLY D 652     -30.916  28.283  -4.196  1.00  1.560          H  
ATOM  10447  N   ALA D 653     -32.753  26.721  -3.164  1.00  1.400          N  
ATOM  10448  CA  ALA D 653     -33.704  26.089  -2.242  1.00  1.390          C  
ATOM  10449  C   ALA D 653     -33.033  25.273  -1.160  1.00  1.520          C  
ATOM  10450  O   ALA D 653     -31.925  24.758  -1.323  1.00  1.700          O  
ATOM  10451  CB  ALA D 653     -34.652  25.164  -2.977  1.00  1.950          C  
ATOM  10452  H   ALA D 653     -31.922  26.233  -3.508  1.00  1.680          H  
ATOM  10453  HA  ALA D 653     -34.275  26.877  -1.760  1.00  1.670          H  
ATOM  10454 1HB  ALA D 653     -35.359  24.738  -2.263  1.00  2.340          H  
ATOM  10455 2HB  ALA D 653     -35.180  25.729  -3.724  1.00  2.340          H  
ATOM  10456 3HB  ALA D 653     -34.121  24.366  -3.441  1.00  2.340          H  
ATOM  10457  N   ASN D 654     -33.746  25.136  -0.041  1.00  1.490          N  
ATOM  10458  CA  ASN D 654     -33.334  24.333   1.099  1.00  1.600          C  
ATOM  10459  C   ASN D 654     -34.377  23.205   1.316  1.00  1.640          C  
ATOM  10460  O   ASN D 654     -35.477  23.420   1.859  1.00  1.640          O  
ATOM  10461  CB  ASN D 654     -33.175  25.237   2.306  1.00  2.200          C  
ATOM  10462  CG  ASN D 654     -32.567  24.591   3.479  1.00  2.200          C  
ATOM  10463  OD1 ASN D 654     -31.818  23.631   3.328  1.00  2.200          O  
ATOM  10464  ND2 ASN D 654     -32.831  25.103   4.640  1.00  2.200          N  
ATOM  10465  H   ASN D 654     -34.636  25.621   0.039  1.00  1.790          H  
ATOM  10466  HA  ASN D 654     -32.377  23.874   0.884  1.00  1.920          H  
ATOM  10467 1HB  ASN D 654     -32.571  26.099   2.032  1.00  2.640          H  
ATOM  10468 2HB  ASN D 654     -34.142  25.597   2.582  1.00  2.640          H  
ATOM  10469 1HD2 ASN D 654     -32.415  24.703   5.455  1.00  2.640          H  
ATOM  10470 2HD2 ASN D 654     -33.441  25.894   4.713  1.00  2.640          H  
ATOM  10471  N   ILE D 655     -34.039  22.006   0.841  1.00  1.690          N  
ATOM  10472  CA  ILE D 655     -34.961  20.862   0.848  1.00  1.740          C  
ATOM  10473  C   ILE D 655     -34.632  19.850   1.925  1.00  1.750          C  
ATOM  10474  O   ILE D 655     -33.516  19.379   2.032  1.00  1.770          O  
ATOM  10475  CB  ILE D 655     -35.019  20.192  -0.531  1.00  2.420          C  
ATOM  10476  CG1 ILE D 655     -35.553  21.216  -1.518  1.00  2.420          C  
ATOM  10477  CG2 ILE D 655     -35.829  18.869  -0.502  1.00  2.420          C  
ATOM  10478  CD1 ILE D 655     -35.491  20.796  -2.902  1.00  2.420          C  
ATOM  10479  H   ILE D 655     -33.098  21.933   0.433  1.00  2.030          H  
ATOM  10480  HA  ILE D 655     -35.958  21.241   1.059  1.00  2.090          H  
ATOM  10481  HB  ILE D 655     -34.025  19.976  -0.843  1.00  2.900          H  
ATOM  10482 1HG1 ILE D 655     -36.566  21.464  -1.266  1.00  2.900          H  
ATOM  10483 2HG1 ILE D 655     -34.947  22.117  -1.434  1.00  2.900          H  
ATOM  10484 1HG2 ILE D 655     -35.837  18.400  -1.480  1.00  2.900          H  
ATOM  10485 2HG2 ILE D 655     -35.371  18.176   0.206  1.00  2.900          H  
ATOM  10486 3HG2 ILE D 655     -36.850  19.064  -0.194  1.00  2.900          H  
ATOM  10487 1HD1 ILE D 655     -35.844  21.599  -3.510  1.00  2.900          H  
ATOM  10488 2HD1 ILE D 655     -34.473  20.575  -3.135  1.00  2.900          H  
ATOM  10489 3HD1 ILE D 655     -36.099  19.920  -3.077  1.00  2.900          H  
ATOM  10490  N   PHE D 656     -35.614  19.516   2.730  1.00  1.790          N  
ATOM  10491  CA  PHE D 656     -35.425  18.640   3.879  1.00  1.830          C  
ATOM  10492  C   PHE D 656     -35.768  17.174   3.603  1.00  1.910          C  
ATOM  10493  O   PHE D 656     -36.478  16.875   2.633  1.00  2.070          O  
ATOM  10494  CB  PHE D 656     -36.269  19.188   5.024  1.00  2.550          C  
ATOM  10495  CG  PHE D 656     -35.812  20.579   5.448  1.00  2.550          C  
ATOM  10496  CD1 PHE D 656     -36.387  21.723   4.875  1.00  2.550          C  
ATOM  10497  CD2 PHE D 656     -34.811  20.754   6.392  1.00  2.550          C  
ATOM  10498  CE1 PHE D 656     -35.967  22.985   5.239  1.00  2.550          C  
ATOM  10499  CE2 PHE D 656     -34.394  22.022   6.757  1.00  2.550          C  
ATOM  10500  CZ  PHE D 656     -34.975  23.135   6.181  1.00  2.550          C  
ATOM  10501  H   PHE D 656     -36.525  19.918   2.569  1.00  2.150          H  
ATOM  10502  HA  PHE D 656     -34.383  18.689   4.179  1.00  2.200          H  
ATOM  10503 1HB  PHE D 656     -37.315  19.237   4.728  1.00  3.060          H  
ATOM  10504 2HB  PHE D 656     -36.199  18.523   5.885  1.00  3.060          H  
ATOM  10505  HD1 PHE D 656     -37.171  21.614   4.128  1.00  3.060          H  
ATOM  10506  HD2 PHE D 656     -34.341  19.870   6.846  1.00  3.060          H  
ATOM  10507  HE1 PHE D 656     -36.422  23.866   4.776  1.00  3.060          H  
ATOM  10508  HE2 PHE D 656     -33.604  22.140   7.499  1.00  3.060          H  
ATOM  10509  HZ  PHE D 656     -34.650  24.131   6.468  1.00  3.060          H  
ATOM  10510  N   ASN D 657     -35.301  16.296   4.515  1.00  1.910          N  
ATOM  10511  CA  ASN D 657     -35.541  14.832   4.508  1.00  2.070          C  
ATOM  10512  C   ASN D 657     -34.826  14.146   3.352  1.00  2.170          C  
ATOM  10513  O   ASN D 657     -35.420  13.688   2.374  1.00  2.410          O  
ATOM  10514  CB  ASN D 657     -37.026  14.535   4.497  1.00  2.830          C  
ATOM  10515  CG  ASN D 657     -37.712  15.112   5.705  1.00  2.830          C  
ATOM  10516  OD1 ASN D 657     -37.198  15.033   6.831  1.00  2.830          O  
ATOM  10517  ND2 ASN D 657     -38.864  15.695   5.503  1.00  2.830          N  
ATOM  10518  H   ASN D 657     -34.672  16.700   5.221  1.00  2.290          H  
ATOM  10519  HA  ASN D 657     -35.121  14.414   5.422  1.00  2.480          H  
ATOM  10520 1HB  ASN D 657     -37.500  14.911   3.595  1.00  3.400          H  
ATOM  10521 2HB  ASN D 657     -37.168  13.456   4.502  1.00  3.400          H  
ATOM  10522 1HD2 ASN D 657     -39.362  16.096   6.273  1.00  3.400          H  
ATOM  10523 2HD2 ASN D 657     -39.250  15.740   4.580  1.00  3.400          H  
ATOM  10524  N   VAL D 658     -33.515  14.206   3.474  1.00  2.100          N  
ATOM  10525  CA  VAL D 658     -32.482  13.792   2.549  1.00  2.240          C  
ATOM  10526  C   VAL D 658     -31.415  12.996   3.309  1.00  2.400          C  
ATOM  10527  O   VAL D 658     -31.735  12.320   4.294  1.00  2.590          O  
ATOM  10528  CB  VAL D 658     -31.920  15.026   1.837  1.00  3.080          C  
ATOM  10529  CG1 VAL D 658     -33.025  15.732   1.023  1.00  3.080          C  
ATOM  10530  CG2 VAL D 658     -31.378  16.000   2.830  1.00  3.080          C  
ATOM  10531  H   VAL D 658     -33.189  14.542   4.382  1.00  2.520          H  
ATOM  10532  HA  VAL D 658     -32.924  13.138   1.796  1.00  2.690          H  
ATOM  10533  HB  VAL D 658     -31.169  14.711   1.173  1.00  3.700          H  
ATOM  10534 1HG1 VAL D 658     -32.614  16.598   0.514  1.00  3.700          H  
ATOM  10535 2HG1 VAL D 658     -33.437  15.035   0.292  1.00  3.700          H  
ATOM  10536 3HG1 VAL D 658     -33.815  16.068   1.679  1.00  3.700          H  
ATOM  10537 1HG2 VAL D 658     -30.993  16.841   2.290  1.00  3.700          H  
ATOM  10538 2HG2 VAL D 658     -32.182  16.323   3.486  1.00  3.700          H  
ATOM  10539 3HG2 VAL D 658     -30.580  15.571   3.428  1.00  3.700          H  
ATOM  10540  N   ASP D 659     -30.176  12.983   2.791  1.00  2.560          N  
ATOM  10541  CA  ASP D 659     -29.044  12.330   3.452  1.00  2.860          C  
ATOM  10542  C   ASP D 659     -29.211  12.836   4.885  1.00  3.310          C  
ATOM  10543  O   ASP D 659     -29.288  14.052   5.045  1.00  3.720          O  
ATOM  10544  CB  ASP D 659     -27.713  12.798   2.848  1.00  3.880          C  
ATOM  10545  CG  ASP D 659     -26.521  11.900   3.223  1.00  3.880          C  
ATOM  10546  OD1 ASP D 659     -26.717  10.967   3.960  1.00  3.880          O  
ATOM  10547  OD2 ASP D 659     -25.428  12.165   2.782  1.00  3.880          O  
ATOM  10548  H   ASP D 659     -29.994  13.515   1.955  1.00  3.070          H  
ATOM  10549  HA  ASP D 659     -29.113  11.265   3.377  1.00  3.430          H  
ATOM  10550 1HB  ASP D 659     -27.797  12.823   1.764  1.00  4.660          H  
ATOM  10551 2HB  ASP D 659     -27.498  13.816   3.183  1.00  4.660          H  
ATOM  10552  N   PRO D 660     -29.270  11.993   5.945  1.00  3.470          N  
ATOM  10553  CA  PRO D 660     -28.913  10.579   6.186  1.00  3.930          C  
ATOM  10554  C   PRO D 660     -29.476   9.440   5.333  1.00  4.070          C  
ATOM  10555  O   PRO D 660     -28.869   8.372   5.313  1.00  4.600          O  
ATOM  10556  CB  PRO D 660     -29.410  10.375   7.633  1.00  5.900          C  
ATOM  10557  CG  PRO D 660     -29.399  11.746   8.244  1.00  5.900          C  
ATOM  10558  CD  PRO D 660     -29.829  12.640   7.137  1.00  5.900          C  
ATOM  10559  HA  PRO D 660     -27.819  10.511   6.163  1.00  4.720          H  
ATOM  10560 1HB  PRO D 660     -30.415   9.924   7.620  1.00  7.070          H  
ATOM  10561 2HB  PRO D 660     -28.754   9.668   8.160  1.00  7.070          H  
ATOM  10562 1HG  PRO D 660     -30.075  11.793   9.110  1.00  7.070          H  
ATOM  10563 2HG  PRO D 660     -28.393  12.003   8.611  1.00  7.070          H  
ATOM  10564 1HD  PRO D 660     -30.926  12.675   7.051  1.00  7.070          H  
ATOM  10565 2HD  PRO D 660     -29.394  13.643   7.276  1.00  7.070          H  
ATOM  10566  N   ASN D 661     -30.582   9.617   4.617  1.00  3.720          N  
ATOM  10567  CA  ASN D 661     -31.064   8.488   3.825  1.00  4.010          C  
ATOM  10568  C   ASN D 661     -31.109   8.826   2.337  1.00  3.760          C  
ATOM  10569  O   ASN D 661     -32.159   8.736   1.695  1.00  3.950          O  
ATOM  10570  CB  ASN D 661     -32.441   8.071   4.303  1.00  5.500          C  
ATOM  10571  CG  ASN D 661     -32.447   7.568   5.719  1.00  5.500          C  
ATOM  10572  OD1 ASN D 661     -32.004   6.448   5.998  1.00  5.500          O  
ATOM  10573  ND2 ASN D 661     -32.951   8.371   6.625  1.00  5.500          N  
ATOM  10574  H   ASN D 661     -31.116  10.496   4.631  1.00  4.460          H  
ATOM  10575  HA  ASN D 661     -30.383   7.647   3.941  1.00  4.810          H  
ATOM  10576 1HB  ASN D 661     -33.115   8.927   4.232  1.00  6.600          H  
ATOM  10577 2HB  ASN D 661     -32.832   7.290   3.651  1.00  6.600          H  
ATOM  10578 1HD2 ASN D 661     -32.986   8.084   7.583  1.00  6.600          H  
ATOM  10579 2HD2 ASN D 661     -33.299   9.271   6.357  1.00  6.600          H  
ATOM  10580  N   LEU D 662     -29.950   9.237   1.809  1.00  3.500          N  
ATOM  10581  CA  LEU D 662     -29.777   9.586   0.404  1.00  3.430          C  
ATOM  10582  C   LEU D 662     -28.265   9.620   0.109  1.00  3.610          C  
ATOM  10583  O   LEU D 662     -27.554  10.504   0.581  1.00  3.630          O  
ATOM  10584  CB  LEU D 662     -30.430  10.945   0.160  1.00  4.830          C  
ATOM  10585  CG  LEU D 662     -30.633  11.413  -1.240  1.00  4.830          C  
ATOM  10586  CD1 LEU D 662     -31.797  12.410  -1.205  1.00  4.830          C  
ATOM  10587  CD2 LEU D 662     -29.356  12.049  -1.762  1.00  4.830          C  
ATOM  10588  H   LEU D 662     -29.135   9.254   2.416  1.00  4.200          H  
ATOM  10589  HA  LEU D 662     -30.251   8.827  -0.218  1.00  4.120          H  
ATOM  10590 1HB  LEU D 662     -31.390  10.982   0.678  1.00  5.800          H  
ATOM  10591 2HB  LEU D 662     -29.783  11.670   0.598  1.00  5.800          H  
ATOM  10592  HG  LEU D 662     -30.918  10.585  -1.884  1.00  5.800          H  
ATOM  10593 1HD1 LEU D 662     -32.009  12.794  -2.190  1.00  5.800          H  
ATOM  10594 2HD1 LEU D 662     -32.689  11.912  -0.819  1.00  5.800          H  
ATOM  10595 3HD1 LEU D 662     -31.538  13.215  -0.555  1.00  5.800          H  
ATOM  10596 1HD2 LEU D 662     -29.508  12.411  -2.739  1.00  5.800          H  
ATOM  10597 2HD2 LEU D 662     -29.074  12.872  -1.117  1.00  5.800          H  
ATOM  10598 3HD2 LEU D 662     -28.560  11.349  -1.799  1.00  5.800          H  
ATOM  10599  N   ASN D 663     -27.748   8.741  -0.745  1.00  3.980          N  
ATOM  10600  CA  ASN D 663     -26.282   8.712  -0.925  1.00  4.310          C  
ATOM  10601  C   ASN D 663     -25.676   9.705  -1.942  1.00  4.090          C  
ATOM  10602  O   ASN D 663     -25.101   9.276  -2.942  1.00  3.990          O  
ATOM  10603  CB  ASN D 663     -25.835   7.301  -1.278  1.00  5.900          C  
ATOM  10604  CG  ASN D 663     -24.325   7.123  -1.187  1.00  5.900          C  
ATOM  10605  OD1 ASN D 663     -23.647   7.933  -0.539  1.00  5.900          O  
ATOM  10606  ND2 ASN D 663     -23.801   6.091  -1.811  1.00  5.900          N  
ATOM  10607  H   ASN D 663     -28.340   8.057  -1.200  1.00  4.780          H  
ATOM  10608  HA  ASN D 663     -25.840   8.963   0.041  1.00  5.170          H  
ATOM  10609 1HB  ASN D 663     -26.315   6.592  -0.605  1.00  7.080          H  
ATOM  10610 2HB  ASN D 663     -26.159   7.058  -2.293  1.00  7.080          H  
ATOM  10611 1HD2 ASN D 663     -22.813   5.935  -1.777  1.00  7.080          H  
ATOM  10612 2HD2 ASN D 663     -24.387   5.464  -2.324  1.00  7.080          H  
ATOM  10613  N   LEU D 664     -25.804  11.013  -1.682  1.00  4.220          N  
ATOM  10614  CA  LEU D 664     -25.224  12.052  -2.568  1.00  4.230          C  
ATOM  10615  C   LEU D 664     -24.538  13.229  -1.853  1.00  4.580          C  
ATOM  10616  O   LEU D 664     -24.552  14.366  -2.354  1.00  5.100          O  
ATOM  10617  CB  LEU D 664     -26.229  12.645  -3.574  1.00  5.920          C  
ATOM  10618  CG  LEU D 664     -26.824  11.747  -4.679  1.00  5.920          C  
ATOM  10619  CD1 LEU D 664     -27.868  12.565  -5.467  1.00  5.920          C  
ATOM  10620  CD2 LEU D 664     -25.739  11.264  -5.595  1.00  5.920          C  
ATOM  10621  H   LEU D 664     -26.294  11.242  -0.809  1.00  5.060          H  
ATOM  10622  HA  LEU D 664     -24.459  11.561  -3.134  1.00  5.080          H  
ATOM  10623 1HB  LEU D 664     -27.046  12.997  -3.010  1.00  7.100          H  
ATOM  10624 2HB  LEU D 664     -25.759  13.495  -4.071  1.00  7.100          H  
ATOM  10625  HG  LEU D 664     -27.322  10.887  -4.230  1.00  7.100          H  
ATOM  10626 1HD1 LEU D 664     -28.304  11.976  -6.245  1.00  7.100          H  
ATOM  10627 2HD1 LEU D 664     -28.642  12.884  -4.803  1.00  7.100          H  
ATOM  10628 3HD1 LEU D 664     -27.389  13.435  -5.912  1.00  7.100          H  
ATOM  10629 1HD2 LEU D 664     -26.168  10.645  -6.344  1.00  7.100          H  
ATOM  10630 2HD2 LEU D 664     -25.228  12.105  -6.065  1.00  7.100          H  
ATOM  10631 3HD2 LEU D 664     -25.020  10.670  -5.060  1.00  7.100          H  
ATOM  10632  N   LYS D 665     -23.895  12.970  -0.723  1.00  4.600          N  
ATOM  10633  CA  LYS D 665     -23.267  14.035   0.056  1.00  5.110          C  
ATOM  10634  C   LYS D 665     -22.465  15.034  -0.790  1.00  5.480          C  
ATOM  10635  O   LYS D 665     -21.602  14.658  -1.601  1.00  5.360          O  
ATOM  10636  CB  LYS D 665     -22.355  13.400   1.118  1.00  6.950          C  
ATOM  10637  CG  LYS D 665     -21.699  14.379   2.108  1.00  6.950          C  
ATOM  10638  CD  LYS D 665     -20.897  13.624   3.194  1.00  6.950          C  
ATOM  10639  CE  LYS D 665     -20.361  14.575   4.272  1.00  6.950          C  
ATOM  10640  NZ  LYS D 665     -19.602  13.850   5.348  1.00  6.950          N  
ATOM  10641  H   LYS D 665     -23.891  12.028  -0.347  1.00  5.520          H  
ATOM  10642  HA  LYS D 665     -24.053  14.593   0.570  1.00  6.130          H  
ATOM  10643 1HB  LYS D 665     -22.938  12.679   1.700  1.00  8.340          H  
ATOM  10644 2HB  LYS D 665     -21.558  12.851   0.621  1.00  8.340          H  
ATOM  10645 1HG  LYS D 665     -21.018  15.044   1.570  1.00  8.340          H  
ATOM  10646 2HG  LYS D 665     -22.471  14.991   2.578  1.00  8.340          H  
ATOM  10647 1HD  LYS D 665     -21.539  12.878   3.666  1.00  8.340          H  
ATOM  10648 2HD  LYS D 665     -20.048  13.110   2.733  1.00  8.340          H  
ATOM  10649 1HE  LYS D 665     -19.701  15.313   3.814  1.00  8.340          H  
ATOM  10650 2HE  LYS D 665     -21.206  15.090   4.728  1.00  8.340          H  
ATOM  10651 1HZ  LYS D 665     -19.275  14.501   6.043  1.00  8.340          H  
ATOM  10652 2HZ  LYS D 665     -20.189  13.171   5.790  1.00  8.340          H  
ATOM  10653 3HZ  LYS D 665     -18.775  13.368   4.950  1.00  8.340          H  
ATOM  10654  N   SER D 666     -22.817  16.306  -0.572  1.00  6.150          N  
ATOM  10655  CA  SER D 666     -22.288  17.551  -1.118  1.00  6.730          C  
ATOM  10656  C   SER D 666     -22.138  17.649  -2.625  1.00  6.540          C  
ATOM  10657  O   SER D 666     -21.440  18.542  -3.102  1.00  6.950          O  
ATOM  10658  CB  SER D 666     -20.961  17.841  -0.467  1.00  9.190          C  
ATOM  10659  OG  SER D 666     -21.110  17.952   0.918  1.00  9.190          O  
ATOM  10660  H   SER D 666     -23.535  16.454   0.135  1.00  7.380          H  
ATOM  10661  HA  SER D 666     -22.978  18.340  -0.810  1.00  8.080          H  
ATOM  10662 1HB  SER D 666     -20.253  17.050  -0.698  1.00 11.030          H  
ATOM  10663 2HB  SER D 666     -20.569  18.771  -0.868  1.00 11.030          H  
ATOM  10664  HG  SER D 666     -20.233  18.082   1.270  1.00 11.030          H  
ATOM  10665  N   GLY D 667     -22.835  16.803  -3.380  1.00  6.250          N  
ATOM  10666  CA  GLY D 667     -22.764  16.883  -4.833  1.00  6.360          C  
ATOM  10667  C   GLY D 667     -21.480  16.265  -5.397  1.00  5.800          C  
ATOM  10668  O   GLY D 667     -21.111  16.531  -6.543  1.00  6.090          O  
ATOM  10669  H   GLY D 667     -23.410  16.076  -2.938  1.00  7.500          H  
ATOM  10670 1HA  GLY D 667     -23.630  16.375  -5.257  1.00  7.630          H  
ATOM  10671 2HA  GLY D 667     -22.839  17.921  -5.146  1.00  7.630          H  
ATOM  10672  N   PHE D 668     -20.773  15.465  -4.587  1.00  5.250          N  
ATOM  10673  CA  PHE D 668     -19.519  14.836  -5.002  1.00  4.960          C  
ATOM  10674  C   PHE D 668     -19.599  13.320  -5.107  1.00  4.270          C  
ATOM  10675  O   PHE D 668     -18.598  12.618  -4.936  1.00  4.320          O  
ATOM  10676  CB  PHE D 668     -18.384  15.234  -4.081  1.00  7.060          C  
ATOM  10677  CG  PHE D 668     -17.894  16.611  -4.241  1.00  7.060          C  
ATOM  10678  CD1 PHE D 668     -18.342  17.627  -3.470  1.00  7.060          C  
ATOM  10679  CD2 PHE D 668     -16.926  16.873  -5.176  1.00  7.060          C  
ATOM  10680  CE1 PHE D 668     -17.835  18.882  -3.622  1.00  7.060          C  
ATOM  10681  CE2 PHE D 668     -16.421  18.119  -5.327  1.00  7.060          C  
ATOM  10682  CZ  PHE D 668     -16.873  19.136  -4.532  1.00  7.060          C  
ATOM  10683  H   PHE D 668     -21.112  15.264  -3.638  1.00  6.300          H  
ATOM  10684  HA  PHE D 668     -19.273  15.214  -5.994  1.00  5.950          H  
ATOM  10685 1HB  PHE D 668     -18.743  15.148  -3.072  1.00  8.470          H  
ATOM  10686 2HB  PHE D 668     -17.544  14.557  -4.204  1.00  8.470          H  
ATOM  10687  HD1 PHE D 668     -19.105  17.437  -2.731  1.00  8.470          H  
ATOM  10688  HD2 PHE D 668     -16.552  16.061  -5.801  1.00  8.470          H  
ATOM  10689  HE1 PHE D 668     -18.213  19.691  -3.002  1.00  8.470          H  
ATOM  10690  HE2 PHE D 668     -15.658  18.292  -6.081  1.00  8.470          H  
ATOM  10691  HZ  PHE D 668     -16.487  20.144  -4.628  1.00  8.470          H  
ATOM  10692  N   CYS D 669     -20.796  12.821  -5.354  1.00  4.040          N  
ATOM  10693  CA  CYS D 669     -21.051  11.404  -5.526  1.00  3.770          C  
ATOM  10694  C   CYS D 669     -21.682  11.229  -6.896  1.00  3.580          C  
ATOM  10695  O   CYS D 669     -22.317  12.158  -7.397  1.00  3.870          O  
ATOM  10696  CB  CYS D 669     -22.007  10.918  -4.461  1.00  5.390          C  
ATOM  10697  SG  CYS D 669     -21.437  11.168  -2.735  1.00  5.390          S  
ATOM  10698  H   CYS D 669     -21.566  13.466  -5.470  1.00  4.850          H  
ATOM  10699  HA  CYS D 669     -20.115  10.847  -5.478  1.00  4.520          H  
ATOM  10700 1HB  CYS D 669     -22.917  11.449  -4.598  1.00  6.460          H  
ATOM  10701 2HB  CYS D 669     -22.223   9.856  -4.605  1.00  6.460          H  
ATOM  10702  HG  CYS D 669     -21.630  12.499  -2.669  1.00  6.460          H  
ATOM  10703  N   SER D 670     -21.566  10.047  -7.498  1.00  3.370          N  
ATOM  10704  CA  SER D 670     -22.219   9.847  -8.786  1.00  3.450          C  
ATOM  10705  C   SER D 670     -23.695  10.151  -8.621  1.00  3.450          C  
ATOM  10706  O   SER D 670     -24.319   9.666  -7.685  1.00  3.610          O  
ATOM  10707  CB  SER D 670     -22.037   8.419  -9.261  1.00  4.800          C  
ATOM  10708  OG  SER D 670     -20.683   8.125  -9.484  1.00  4.800          O  
ATOM  10709  H   SER D 670     -21.030   9.298  -7.084  1.00  4.040          H  
ATOM  10710  HA  SER D 670     -21.792  10.536  -9.516  1.00  4.140          H  
ATOM  10711 1HB  SER D 670     -22.445   7.735  -8.518  1.00  5.760          H  
ATOM  10712 2HB  SER D 670     -22.602   8.271 -10.183  1.00  5.760          H  
ATOM  10713  HG  SER D 670     -20.659   7.217  -9.797  1.00  5.760          H  
ATOM  10714  N   GLU D 671     -24.255  10.917  -9.550  1.00  3.520          N  
ATOM  10715  CA  GLU D 671     -25.650  11.329  -9.479  1.00  3.660          C  
ATOM  10716  C   GLU D 671     -26.645  10.187  -9.427  1.00  3.410          C  
ATOM  10717  O   GLU D 671     -26.557   9.229 -10.190  1.00  3.570          O  
ATOM  10718  CB  GLU D 671     -25.985  12.256 -10.641  1.00  5.070          C  
ATOM  10719  CG  GLU D 671     -27.399  12.788 -10.609  1.00  5.070          C  
ATOM  10720  CD  GLU D 671     -27.663  13.843 -11.645  1.00  5.070          C  
ATOM  10721  OE1 GLU D 671     -26.850  14.741 -11.780  1.00  5.070          O  
ATOM  10722  OE2 GLU D 671     -28.677  13.760 -12.302  1.00  5.070          O  
ATOM  10723  H   GLU D 671     -23.676  11.262 -10.302  1.00  4.220          H  
ATOM  10724  HA  GLU D 671     -25.771  11.903  -8.560  1.00  4.390          H  
ATOM  10725 1HB  GLU D 671     -25.302  13.104 -10.639  1.00  6.080          H  
ATOM  10726 2HB  GLU D 671     -25.848  11.722 -11.584  1.00  6.080          H  
ATOM  10727 1HG  GLU D 671     -28.100  11.968 -10.777  1.00  6.080          H  
ATOM  10728 2HG  GLU D 671     -27.588  13.197  -9.619  1.00  6.080          H  
ATOM  10729  N   ASP D 672     -27.601  10.323  -8.513  1.00  3.370          N  
ATOM  10730  CA  ASP D 672     -28.689   9.388  -8.292  1.00  3.400          C  
ATOM  10731  C   ASP D 672     -30.019   9.953  -8.793  1.00  3.270          C  
ATOM  10732  O   ASP D 672     -30.573  10.854  -8.158  1.00  3.110          O  
ATOM  10733  CB  ASP D 672     -28.846   9.038  -6.813  1.00  4.750          C  
ATOM  10734  CG  ASP D 672     -29.990   8.055  -6.565  1.00  4.750          C  
ATOM  10735  OD1 ASP D 672     -30.627   7.636  -7.534  1.00  4.750          O  
ATOM  10736  OD2 ASP D 672     -30.271   7.779  -5.426  1.00  4.750          O  
ATOM  10737  H   ASP D 672     -27.553  11.147  -7.931  1.00  4.040          H  
ATOM  10738  HA  ASP D 672     -28.441   8.464  -8.801  1.00  4.080          H  
ATOM  10739 1HB  ASP D 672     -27.916   8.594  -6.448  1.00  5.700          H  
ATOM  10740 2HB  ASP D 672     -29.026   9.916  -6.233  1.00  5.700          H  
ATOM  10741  N   PRO D 673     -30.561   9.490  -9.932  1.00  3.430          N  
ATOM  10742  CA  PRO D 673     -31.804   9.964 -10.500  1.00  3.440          C  
ATOM  10743  C   PRO D 673     -32.965   9.932  -9.499  1.00  3.360          C  
ATOM  10744  O   PRO D 673     -33.865  10.762  -9.604  1.00  3.270          O  
ATOM  10745  CB  PRO D 673     -32.042   8.963 -11.641  1.00  5.160          C  
ATOM  10746  CG  PRO D 673     -30.654   8.524 -12.045  1.00  5.160          C  
ATOM  10747  CD  PRO D 673     -29.877   8.466 -10.742  1.00  5.160          C  
ATOM  10748  HA  PRO D 673     -31.657  10.974 -10.898  1.00  4.130          H  
ATOM  10749 1HB  PRO D 673     -32.674   8.133 -11.292  1.00  6.190          H  
ATOM  10750 2HB  PRO D 673     -32.586   9.458 -12.462  1.00  6.190          H  
ATOM  10751 1HG  PRO D 673     -30.698   7.550 -12.549  1.00  6.190          H  
ATOM  10752 2HG  PRO D 673     -30.216   9.238 -12.763  1.00  6.190          H  
ATOM  10753 1HD  PRO D 673     -29.961   7.473 -10.263  1.00  6.190          H  
ATOM  10754 2HD  PRO D 673     -28.838   8.750 -10.958  1.00  6.190          H  
ATOM  10755  N   LYS D 674     -32.963   9.015  -8.513  1.00  3.480          N  
ATOM  10756  CA  LYS D 674     -34.073   8.976  -7.564  1.00  3.530          C  
ATOM  10757  C   LYS D 674     -34.034  10.226  -6.712  1.00  3.180          C  
ATOM  10758  O   LYS D 674     -35.042  10.929  -6.562  1.00  3.040          O  
ATOM  10759  CB  LYS D 674     -34.025   7.714  -6.700  1.00  4.920          C  
ATOM  10760  CG  LYS D 674     -35.187   7.577  -5.705  1.00  4.920          C  
ATOM  10761  CD  LYS D 674     -35.125   6.241  -4.955  1.00  4.920          C  
ATOM  10762  CE  LYS D 674     -36.264   6.106  -3.948  1.00  4.920          C  
ATOM  10763  NZ  LYS D 674     -36.204   4.806  -3.215  1.00  4.920          N  
ATOM  10764  H   LYS D 674     -32.208   8.323  -8.382  1.00  4.180          H  
ATOM  10765  HA  LYS D 674     -35.009   8.977  -8.123  1.00  4.240          H  
ATOM  10766 1HB  LYS D 674     -34.023   6.839  -7.345  1.00  5.910          H  
ATOM  10767 2HB  LYS D 674     -33.088   7.699  -6.135  1.00  5.910          H  
ATOM  10768 1HG  LYS D 674     -35.140   8.390  -4.978  1.00  5.910          H  
ATOM  10769 2HG  LYS D 674     -36.134   7.647  -6.240  1.00  5.910          H  
ATOM  10770 1HD  LYS D 674     -35.188   5.421  -5.672  1.00  5.910          H  
ATOM  10771 2HD  LYS D 674     -34.172   6.168  -4.430  1.00  5.910          H  
ATOM  10772 1HE  LYS D 674     -36.201   6.921  -3.228  1.00  5.910          H  
ATOM  10773 2HE  LYS D 674     -37.216   6.171  -4.474  1.00  5.910          H  
ATOM  10774 1HZ  LYS D 674     -36.971   4.752  -2.559  1.00  5.910          H  
ATOM  10775 2HZ  LYS D 674     -36.272   4.042  -3.874  1.00  5.910          H  
ATOM  10776 3HZ  LYS D 674     -35.329   4.740  -2.714  1.00  5.910          H  
ATOM  10777  N   ALA D 675     -32.872  10.483  -6.128  1.00  3.100          N  
ATOM  10778  CA  ALA D 675     -32.655  11.651  -5.298  1.00  2.850          C  
ATOM  10779  C   ALA D 675     -32.910  12.942  -6.064  1.00  2.590          C  
ATOM  10780  O   ALA D 675     -33.475  13.903  -5.523  1.00  2.390          O  
ATOM  10781  CB  ALA D 675     -31.239  11.654  -4.828  1.00  4.090          C  
ATOM  10782  H   ALA D 675     -32.110   9.823  -6.279  1.00  3.720          H  
ATOM  10783  HA  ALA D 675     -33.340  11.608  -4.452  1.00  3.420          H  
ATOM  10784 1HB  ALA D 675     -31.083  12.515  -4.224  1.00  4.910          H  
ATOM  10785 2HB  ALA D 675     -31.035  10.745  -4.266  1.00  4.910          H  
ATOM  10786 3HB  ALA D 675     -30.598  11.695  -5.691  1.00  4.910          H  
ATOM  10787  N   VAL D 676     -32.510  12.961  -7.330  1.00  2.650          N  
ATOM  10788  CA  VAL D 676     -32.713  14.134  -8.152  1.00  2.510          C  
ATOM  10789  C   VAL D 676     -34.196  14.335  -8.440  1.00  2.360          C  
ATOM  10790  O   VAL D 676     -34.666  15.476  -8.412  1.00  2.220          O  
ATOM  10791  CB  VAL D 676     -31.858  14.078  -9.417  1.00  3.570          C  
ATOM  10792  CG1 VAL D 676     -32.203  15.229 -10.357  1.00  3.570          C  
ATOM  10793  CG2 VAL D 676     -30.392  14.167  -8.993  1.00  3.570          C  
ATOM  10794  H   VAL D 676     -32.033  12.135  -7.711  1.00  3.180          H  
ATOM  10795  HA  VAL D 676     -32.368  14.999  -7.586  1.00  3.010          H  
ATOM  10796  HB  VAL D 676     -32.044  13.145  -9.941  1.00  4.280          H  
ATOM  10797 1HG1 VAL D 676     -31.570  15.163 -11.243  1.00  4.280          H  
ATOM  10798 2HG1 VAL D 676     -33.240  15.164 -10.657  1.00  4.280          H  
ATOM  10799 3HG1 VAL D 676     -32.030  16.183  -9.855  1.00  4.280          H  
ATOM  10800 1HG2 VAL D 676     -29.782  14.127  -9.873  1.00  4.280          H  
ATOM  10801 2HG2 VAL D 676     -30.219  15.102  -8.471  1.00  4.280          H  
ATOM  10802 3HG2 VAL D 676     -30.142  13.339  -8.335  1.00  4.280          H  
ATOM  10803  N   ASN D 677     -34.926  13.261  -8.775  1.00  2.410          N  
ATOM  10804  CA  ASN D 677     -36.354  13.370  -9.035  1.00  2.320          C  
ATOM  10805  C   ASN D 677     -37.087  13.879  -7.796  1.00  2.120          C  
ATOM  10806  O   ASN D 677     -38.039  14.649  -7.918  1.00  2.030          O  
ATOM  10807  CB  ASN D 677     -36.919  12.048  -9.500  1.00  3.280          C  
ATOM  10808  CG  ASN D 677     -36.503  11.707 -10.913  1.00  3.280          C  
ATOM  10809  OD1 ASN D 677     -36.093  12.573 -11.698  1.00  3.280          O  
ATOM  10810  ND2 ASN D 677     -36.607  10.450 -11.258  1.00  3.280          N  
ATOM  10811  H   ASN D 677     -34.478  12.346  -8.873  1.00  2.890          H  
ATOM  10812  HA  ASN D 677     -36.506  14.104  -9.822  1.00  2.780          H  
ATOM  10813 1HB  ASN D 677     -36.565  11.258  -8.833  1.00  3.940          H  
ATOM  10814 2HB  ASN D 677     -38.004  12.068  -9.439  1.00  3.940          H  
ATOM  10815 1HD2 ASN D 677     -36.346  10.163 -12.179  1.00  3.940          H  
ATOM  10816 2HD2 ASN D 677     -36.939   9.775 -10.602  1.00  3.940          H  
ATOM  10817  N   TYR D 678     -36.628  13.481  -6.595  1.00  2.130          N  
ATOM  10818  CA  TYR D 678     -37.203  13.974  -5.343  1.00  2.040          C  
ATOM  10819  C   TYR D 678     -37.140  15.490  -5.326  1.00  1.900          C  
ATOM  10820  O   TYR D 678     -38.138  16.165  -5.056  1.00  1.840          O  
ATOM  10821  CB  TYR D 678     -36.499  13.375  -4.117  1.00  2.890          C  
ATOM  10822  CG  TYR D 678     -36.916  13.987  -2.780  1.00  2.890          C  
ATOM  10823  CD1 TYR D 678     -38.162  13.710  -2.255  1.00  2.890          C  
ATOM  10824  CD2 TYR D 678     -36.021  14.800  -2.056  1.00  2.890          C  
ATOM  10825  CE1 TYR D 678     -38.537  14.244  -1.041  1.00  2.890          C  
ATOM  10826  CE2 TYR D 678     -36.405  15.325  -0.824  1.00  2.890          C  
ATOM  10827  CZ  TYR D 678     -37.661  15.052  -0.322  1.00  2.890          C  
ATOM  10828  OH  TYR D 678     -38.079  15.555   0.903  1.00  2.890          O  
ATOM  10829  H   TYR D 678     -35.883  12.773  -6.567  1.00  2.560          H  
ATOM  10830  HA  TYR D 678     -38.255  13.689  -5.312  1.00  2.450          H  
ATOM  10831 1HB  TYR D 678     -36.689  12.300  -4.081  1.00  3.470          H  
ATOM  10832 2HB  TYR D 678     -35.437  13.499  -4.216  1.00  3.470          H  
ATOM  10833  HD1 TYR D 678     -38.856  13.074  -2.804  1.00  3.470          H  
ATOM  10834  HD2 TYR D 678     -35.029  15.014  -2.456  1.00  3.470          H  
ATOM  10835  HE1 TYR D 678     -39.524  14.025  -0.638  1.00  3.470          H  
ATOM  10836  HE2 TYR D 678     -35.723  15.944  -0.251  1.00  3.470          H  
ATOM  10837  HH  TYR D 678     -37.332  15.988   1.392  1.00  3.470          H  
ATOM  10838  N   VAL D 679     -35.956  16.019  -5.612  1.00  1.970          N  
ATOM  10839  CA  VAL D 679     -35.746  17.456  -5.645  1.00  1.970          C  
ATOM  10840  C   VAL D 679     -36.583  18.151  -6.701  1.00  1.890          C  
ATOM  10841  O   VAL D 679     -37.186  19.188  -6.415  1.00  1.840          O  
ATOM  10842  CB  VAL D 679     -34.281  17.766  -5.918  1.00  2.760          C  
ATOM  10843  CG1 VAL D 679     -34.084  19.297  -6.153  1.00  2.760          C  
ATOM  10844  CG2 VAL D 679     -33.504  17.242  -4.772  1.00  2.760          C  
ATOM  10845  H   VAL D 679     -35.172  15.375  -5.777  1.00  2.360          H  
ATOM  10846  HA  VAL D 679     -36.018  17.854  -4.668  1.00  2.360          H  
ATOM  10847  HB  VAL D 679     -33.957  17.260  -6.823  1.00  3.310          H  
ATOM  10848 1HG1 VAL D 679     -33.059  19.514  -6.335  1.00  3.310          H  
ATOM  10849 2HG1 VAL D 679     -34.660  19.633  -7.015  1.00  3.310          H  
ATOM  10850 3HG1 VAL D 679     -34.405  19.836  -5.287  1.00  3.310          H  
ATOM  10851 1HG2 VAL D 679     -32.456  17.415  -4.952  1.00  3.310          H  
ATOM  10852 2HG2 VAL D 679     -33.838  17.739  -3.873  1.00  3.310          H  
ATOM  10853 3HG2 VAL D 679     -33.663  16.185  -4.667  1.00  3.310          H  
ATOM  10854  N   ILE D 680     -36.627  17.583  -7.907  1.00  1.970          N  
ATOM  10855  CA  ILE D 680     -37.371  18.210  -8.983  1.00  2.050          C  
ATOM  10856  C   ILE D 680     -38.838  18.287  -8.589  1.00  1.920          C  
ATOM  10857  O   ILE D 680     -39.457  19.343  -8.757  1.00  2.040          O  
ATOM  10858  CB  ILE D 680     -37.265  17.404 -10.307  1.00  2.840          C  
ATOM  10859  CG1 ILE D 680     -35.812  17.429 -10.857  1.00  2.840          C  
ATOM  10860  CG2 ILE D 680     -38.227  18.058 -11.373  1.00  2.840          C  
ATOM  10861  CD1 ILE D 680     -35.531  16.408 -11.951  1.00  2.840          C  
ATOM  10862  H   ILE D 680     -36.088  16.727  -8.073  1.00  2.360          H  
ATOM  10863  HA  ILE D 680     -36.994  19.217  -9.133  1.00  2.460          H  
ATOM  10864  HB  ILE D 680     -37.549  16.368 -10.131  1.00  3.410          H  
ATOM  10865 1HG1 ILE D 680     -35.621  18.383 -11.286  1.00  3.410          H  
ATOM  10866 2HG1 ILE D 680     -35.119  17.268 -10.036  1.00  3.410          H  
ATOM  10867 1HG2 ILE D 680     -38.181  17.515 -12.309  1.00  3.410          H  
ATOM  10868 2HG2 ILE D 680     -39.244  18.043 -11.022  1.00  3.410          H  
ATOM  10869 3HG2 ILE D 680     -37.926  19.096 -11.549  1.00  3.410          H  
ATOM  10870 1HD1 ILE D 680     -34.498  16.514 -12.275  1.00  3.410          H  
ATOM  10871 2HD1 ILE D 680     -35.683  15.400 -11.568  1.00  3.410          H  
ATOM  10872 3HD1 ILE D 680     -36.183  16.568 -12.800  1.00  3.410          H  
ATOM  10873  N   GLN D 681     -39.404  17.177  -8.091  1.00  1.830          N  
ATOM  10874  CA  GLN D 681     -40.809  17.150  -7.718  1.00  1.800          C  
ATOM  10875  C   GLN D 681     -41.086  18.106  -6.566  1.00  1.700          C  
ATOM  10876  O   GLN D 681     -42.111  18.791  -6.553  1.00  1.820          O  
ATOM  10877  CB  GLN D 681     -41.228  15.725  -7.335  1.00  2.530          C  
ATOM  10878  CG  GLN D 681     -42.734  15.523  -7.055  1.00  2.530          C  
ATOM  10879  CD  GLN D 681     -43.612  15.777  -8.281  1.00  2.530          C  
ATOM  10880  OE1 GLN D 681     -43.335  15.269  -9.391  1.00  2.530          O  
ATOM  10881  NE2 GLN D 681     -44.677  16.549  -8.086  1.00  2.530          N  
ATOM  10882  H   GLN D 681     -38.843  16.325  -7.983  1.00  2.200          H  
ATOM  10883  HA  GLN D 681     -41.396  17.466  -8.573  1.00  2.160          H  
ATOM  10884 1HB  GLN D 681     -40.933  15.040  -8.130  1.00  3.040          H  
ATOM  10885 2HB  GLN D 681     -40.676  15.424  -6.439  1.00  3.040          H  
ATOM  10886 1HG  GLN D 681     -42.890  14.495  -6.735  1.00  3.040          H  
ATOM  10887 2HG  GLN D 681     -43.046  16.208  -6.266  1.00  3.040          H  
ATOM  10888 1HE2 GLN D 681     -45.307  16.753  -8.836  1.00  3.040          H  
ATOM  10889 2HE2 GLN D 681     -44.856  16.930  -7.175  1.00  3.040          H  
ATOM  10890  N   ALA D 682     -40.165  18.194  -5.595  1.00  1.620          N  
ATOM  10891  CA  ALA D 682     -40.359  19.101  -4.473  1.00  1.650          C  
ATOM  10892  C   ALA D 682     -40.465  20.536  -4.978  1.00  1.780          C  
ATOM  10893  O   ALA D 682     -41.333  21.300  -4.546  1.00  2.020          O  
ATOM  10894  CB  ALA D 682     -39.200  18.974  -3.482  1.00  2.300          C  
ATOM  10895  H   ALA D 682     -39.345  17.581  -5.601  1.00  1.940          H  
ATOM  10896  HA  ALA D 682     -41.289  18.835  -3.975  1.00  1.980          H  
ATOM  10897 1HB  ALA D 682     -39.362  19.636  -2.642  1.00  2.760          H  
ATOM  10898 2HB  ALA D 682     -39.135  17.944  -3.127  1.00  2.760          H  
ATOM  10899 3HB  ALA D 682     -38.272  19.239  -3.984  1.00  2.760          H  
ATOM  10900  N   LEU D 683     -39.635  20.870  -5.971  1.00  1.850          N  
ATOM  10901  CA  LEU D 683     -39.622  22.198  -6.551  1.00  1.920          C  
ATOM  10902  C   LEU D 683     -40.612  22.477  -7.679  1.00  2.110          C  
ATOM  10903  O   LEU D 683     -40.848  23.643  -7.991  1.00  2.330          O  
ATOM  10904  CB  LEU D 683     -38.195  22.507  -6.985  1.00  2.660          C  
ATOM  10905  CG  LEU D 683     -37.206  22.611  -5.826  1.00  2.660          C  
ATOM  10906  CD1 LEU D 683     -35.832  22.708  -6.341  1.00  2.660          C  
ATOM  10907  CD2 LEU D 683     -37.498  23.859  -5.025  1.00  2.660          C  
ATOM  10908  H   LEU D 683     -38.918  20.192  -6.260  1.00  2.220          H  
ATOM  10909  HA  LEU D 683     -39.900  22.876  -5.762  1.00  2.300          H  
ATOM  10910 1HB  LEU D 683     -37.856  21.694  -7.638  1.00  3.190          H  
ATOM  10911 2HB  LEU D 683     -38.181  23.441  -7.548  1.00  3.190          H  
ATOM  10912  HG  LEU D 683     -37.288  21.726  -5.203  1.00  3.190          H  
ATOM  10913 1HD1 LEU D 683     -35.136  22.788  -5.516  1.00  3.190          H  
ATOM  10914 2HD1 LEU D 683     -35.603  21.822  -6.925  1.00  3.190          H  
ATOM  10915 3HD1 LEU D 683     -35.758  23.577  -6.956  1.00  3.190          H  
ATOM  10916 1HD2 LEU D 683     -36.790  23.930  -4.221  1.00  3.190          H  
ATOM  10917 2HD2 LEU D 683     -37.414  24.710  -5.668  1.00  3.190          H  
ATOM  10918 3HD2 LEU D 683     -38.471  23.850  -4.613  1.00  3.190          H  
ATOM  10919  N   LYS D 684     -41.289  21.473  -8.241  1.00  2.190          N  
ATOM  10920  CA  LYS D 684     -42.278  21.770  -9.288  1.00  2.230          C  
ATOM  10921  C   LYS D 684     -43.351  22.739  -8.791  1.00  1.870          C  
ATOM  10922  O   LYS D 684     -43.894  23.523  -9.565  1.00  2.270          O  
ATOM  10923  CB  LYS D 684     -42.979  20.516  -9.820  1.00  3.110          C  
ATOM  10924  CG  LYS D 684     -42.160  19.593 -10.720  1.00  3.110          C  
ATOM  10925  CD  LYS D 684     -43.001  18.388 -11.105  1.00  3.110          C  
ATOM  10926  CE  LYS D 684     -42.239  17.353 -11.909  1.00  3.110          C  
ATOM  10927  NZ  LYS D 684     -43.066  16.124 -12.114  1.00  3.110          N  
ATOM  10928  H   LYS D 684     -41.043  20.503  -8.025  1.00  2.630          H  
ATOM  10929  HA  LYS D 684     -41.760  22.249 -10.115  1.00  2.680          H  
ATOM  10930 1HB  LYS D 684     -43.309  19.914  -8.966  1.00  3.730          H  
ATOM  10931 2HB  LYS D 684     -43.872  20.814 -10.368  1.00  3.730          H  
ATOM  10932 1HG  LYS D 684     -41.848  20.132 -11.617  1.00  3.730          H  
ATOM  10933 2HG  LYS D 684     -41.294  19.258 -10.206  1.00  3.730          H  
ATOM  10934 1HD  LYS D 684     -43.373  17.922 -10.206  1.00  3.730          H  
ATOM  10935 2HD  LYS D 684     -43.855  18.723 -11.692  1.00  3.730          H  
ATOM  10936 1HE  LYS D 684     -41.968  17.768 -12.876  1.00  3.730          H  
ATOM  10937 2HE  LYS D 684     -41.336  17.074 -11.373  1.00  3.730          H  
ATOM  10938 1HZ  LYS D 684     -42.545  15.438 -12.637  1.00  3.730          H  
ATOM  10939 2HZ  LYS D 684     -43.294  15.745 -11.171  1.00  3.730          H  
ATOM  10940 3HZ  LYS D 684     -43.915  16.348 -12.606  1.00  3.730          H  
ATOM  10941  N   ASN D 685     -43.663  22.718  -7.493  1.00  1.650          N  
ATOM  10942  CA  ASN D 685     -44.692  23.594  -6.959  1.00  1.660          C  
ATOM  10943  C   ASN D 685     -44.151  24.968  -6.526  1.00  1.690          C  
ATOM  10944  O   ASN D 685     -44.888  25.779  -5.963  1.00  2.120          O  
ATOM  10945  CB  ASN D 685     -45.345  22.915  -5.785  1.00  2.320          C  
ATOM  10946  CG  ASN D 685     -46.145  21.717  -6.177  1.00  2.320          C  
ATOM  10947  OD1 ASN D 685     -46.787  21.678  -7.234  1.00  2.320          O  
ATOM  10948  ND2 ASN D 685     -46.117  20.713  -5.340  1.00  2.320          N  
ATOM  10949  H   ASN D 685     -43.227  22.045  -6.867  1.00  1.980          H  
ATOM  10950  HA  ASN D 685     -45.438  23.767  -7.736  1.00  1.990          H  
ATOM  10951 1HB  ASN D 685     -44.575  22.612  -5.073  1.00  2.780          H  
ATOM  10952 2HB  ASN D 685     -46.002  23.622  -5.288  1.00  2.780          H  
ATOM  10953 1HD2 ASN D 685     -46.627  19.877  -5.546  1.00  2.780          H  
ATOM  10954 2HD2 ASN D 685     -45.568  20.766  -4.502  1.00  2.780          H  
ATOM  10955  N   ILE D 686     -42.854  25.193  -6.741  1.00  1.660          N  
ATOM  10956  CA  ILE D 686     -42.162  26.440  -6.411  1.00  1.960          C  
ATOM  10957  C   ILE D 686     -41.806  27.138  -7.717  1.00  2.090          C  
ATOM  10958  O   ILE D 686     -42.122  28.313  -7.924  1.00  2.500          O  
ATOM  10959  CB  ILE D 686     -40.863  26.167  -5.601  1.00  2.620          C  
ATOM  10960  CG1 ILE D 686     -41.158  25.887  -4.082  1.00  2.620          C  
ATOM  10961  CG2 ILE D 686     -39.856  27.364  -5.720  1.00  2.620          C  
ATOM  10962  CD1 ILE D 686     -42.050  24.715  -3.724  1.00  2.620          C  
ATOM  10963  H   ILE D 686     -42.313  24.472  -7.208  1.00  1.990          H  
ATOM  10964  HA  ILE D 686     -42.824  27.083  -5.835  1.00  2.350          H  
ATOM  10965  HB  ILE D 686     -40.383  25.282  -6.000  1.00  3.150          H  
ATOM  10966 1HG1 ILE D 686     -40.240  25.683  -3.624  1.00  3.150          H  
ATOM  10967 2HG1 ILE D 686     -41.569  26.780  -3.648  1.00  3.150          H  
ATOM  10968 1HG2 ILE D 686     -38.960  27.126  -5.177  1.00  3.150          H  
ATOM  10969 2HG2 ILE D 686     -39.574  27.558  -6.742  1.00  3.150          H  
ATOM  10970 3HG2 ILE D 686     -40.312  28.265  -5.303  1.00  3.150          H  
ATOM  10971 1HD1 ILE D 686     -42.112  24.642  -2.635  1.00  3.150          H  
ATOM  10972 2HD1 ILE D 686     -43.035  24.858  -4.107  1.00  3.150          H  
ATOM  10973 3HD1 ILE D 686     -41.631  23.797  -4.123  1.00  3.150          H  
ATOM  10974  N   TYR D 687     -41.107  26.395  -8.579  1.00  1.990          N  
ATOM  10975  CA  TYR D 687     -40.658  26.825  -9.887  1.00  2.420          C  
ATOM  10976  C   TYR D 687     -40.306  25.548 -10.666  1.00  2.400          C  
ATOM  10977  O   TYR D 687     -39.457  24.759 -10.241  1.00  2.880          O  
ATOM  10978  CB  TYR D 687     -39.460  27.780  -9.749  1.00  3.220          C  
ATOM  10979  CG  TYR D 687     -39.023  28.428 -11.024  1.00  3.220          C  
ATOM  10980  CD1 TYR D 687     -39.692  29.539 -11.489  1.00  3.220          C  
ATOM  10981  CD2 TYR D 687     -37.979  27.917 -11.725  1.00  3.220          C  
ATOM  10982  CE1 TYR D 687     -39.302  30.131 -12.665  1.00  3.220          C  
ATOM  10983  CE2 TYR D 687     -37.588  28.491 -12.915  1.00  3.220          C  
ATOM  10984  CZ  TYR D 687     -38.245  29.599 -13.383  1.00  3.220          C  
ATOM  10985  OH  TYR D 687     -37.862  30.190 -14.564  1.00  3.220          O  
ATOM  10986  H   TYR D 687     -40.886  25.442  -8.302  1.00  2.390          H  
ATOM  10987  HA  TYR D 687     -41.473  27.327 -10.405  1.00  2.900          H  
ATOM  10988 1HB  TYR D 687     -39.708  28.567  -9.038  1.00  3.860          H  
ATOM  10989 2HB  TYR D 687     -38.624  27.233  -9.345  1.00  3.860          H  
ATOM  10990  HD1 TYR D 687     -40.528  29.948 -10.921  1.00  3.860          H  
ATOM  10991  HD2 TYR D 687     -37.469  27.061 -11.335  1.00  3.860          H  
ATOM  10992  HE1 TYR D 687     -39.827  31.013 -13.032  1.00  3.860          H  
ATOM  10993  HE2 TYR D 687     -36.755  28.077 -13.478  1.00  3.860          H  
ATOM  10994  HH  TYR D 687     -38.401  30.974 -14.717  1.00  3.860          H  
ATOM  10995  N   GLU D 688     -40.930  25.353 -11.821  1.00  2.390          N  
ATOM  10996  CA  GLU D 688     -40.706  24.141 -12.611  1.00  2.420          C  
ATOM  10997  C   GLU D 688     -39.433  24.193 -13.445  1.00  2.400          C  
ATOM  10998  O   GLU D 688     -39.264  25.122 -14.244  1.00  2.760          O  
ATOM  10999  CB  GLU D 688     -41.878  23.925 -13.566  1.00  3.380          C  
ATOM  11000  CG  GLU D 688     -43.209  23.578 -12.986  1.00  3.380          C  
ATOM  11001  CD  GLU D 688     -44.302  23.467 -14.095  1.00  3.380          C  
ATOM  11002  OE1 GLU D 688     -44.066  23.892 -15.237  1.00  3.380          O  
ATOM  11003  OE2 GLU D 688     -45.355  22.954 -13.796  1.00  3.380          O  
ATOM  11004  H   GLU D 688     -41.598  26.042 -12.136  1.00  2.870          H  
ATOM  11005  HA  GLU D 688     -40.633  23.295 -11.930  1.00  2.900          H  
ATOM  11006 1HB  GLU D 688     -42.041  24.837 -14.117  1.00  4.050          H  
ATOM  11007 2HB  GLU D 688     -41.621  23.153 -14.257  1.00  4.050          H  
ATOM  11008 1HG  GLU D 688     -43.128  22.623 -12.468  1.00  4.050          H  
ATOM  11009 2HG  GLU D 688     -43.496  24.333 -12.255  1.00  4.050          H  
ATOM  11010  N   VAL D 689     -38.546  23.202 -13.243  1.00  2.260          N  
ATOM  11011  CA  VAL D 689     -37.273  23.096 -13.967  1.00  2.420          C  
ATOM  11012  C   VAL D 689     -36.928  21.639 -14.349  1.00  2.430          C  
ATOM  11013  O   VAL D 689     -37.096  20.739 -13.525  1.00  2.390          O  
ATOM  11014  CB  VAL D 689     -36.118  23.636 -13.094  1.00  3.320          C  
ATOM  11015  CG1 VAL D 689     -34.822  23.586 -13.816  1.00  3.320          C  
ATOM  11016  CG2 VAL D 689     -36.385  25.019 -12.641  1.00  3.320          C  
ATOM  11017  H   VAL D 689     -38.773  22.498 -12.552  1.00  2.710          H  
ATOM  11018  HA  VAL D 689     -37.346  23.685 -14.877  1.00  2.900          H  
ATOM  11019  HB  VAL D 689     -36.024  23.016 -12.269  1.00  3.990          H  
ATOM  11020 1HG1 VAL D 689     -34.048  23.951 -13.142  1.00  3.990          H  
ATOM  11021 2HG1 VAL D 689     -34.565  22.576 -14.113  1.00  3.990          H  
ATOM  11022 3HG1 VAL D 689     -34.888  24.226 -14.685  1.00  3.990          H  
ATOM  11023 1HG2 VAL D 689     -35.564  25.355 -12.010  1.00  3.990          H  
ATOM  11024 2HG2 VAL D 689     -36.478  25.667 -13.505  1.00  3.990          H  
ATOM  11025 3HG2 VAL D 689     -37.296  25.031 -12.065  1.00  3.990          H  
ATOM  11026  N   LYS D 690     -36.433  21.416 -15.575  1.00  2.820          N  
ATOM  11027  CA  LYS D 690     -35.906  20.102 -15.987  1.00  3.090          C  
ATOM  11028  C   LYS D 690     -34.798  20.228 -17.052  1.00  3.040          C  
ATOM  11029  O   LYS D 690     -35.042  20.780 -18.126  1.00  3.560          O  
ATOM  11030  CB  LYS D 690     -37.037  19.234 -16.526  1.00  4.220          C  
ATOM  11031  CG  LYS D 690     -36.658  17.824 -16.929  1.00  4.220          C  
ATOM  11032  CD  LYS D 690     -37.900  17.046 -17.379  1.00  4.220          C  
ATOM  11033  CE  LYS D 690     -37.542  15.638 -17.845  1.00  4.220          C  
ATOM  11034  NZ  LYS D 690     -38.743  14.877 -18.310  1.00  4.220          N  
ATOM  11035  H   LYS D 690     -36.431  22.201 -16.232  1.00  3.380          H  
ATOM  11036  HA  LYS D 690     -35.475  19.616 -15.111  1.00  3.710          H  
ATOM  11037 1HB  LYS D 690     -37.808  19.151 -15.762  1.00  5.060          H  
ATOM  11038 2HB  LYS D 690     -37.475  19.720 -17.396  1.00  5.060          H  
ATOM  11039 1HG  LYS D 690     -35.938  17.855 -17.750  1.00  5.060          H  
ATOM  11040 2HG  LYS D 690     -36.201  17.317 -16.081  1.00  5.060          H  
ATOM  11041 1HD  LYS D 690     -38.606  16.980 -16.550  1.00  5.060          H  
ATOM  11042 2HD  LYS D 690     -38.382  17.584 -18.198  1.00  5.060          H  
ATOM  11043 1HE  LYS D 690     -36.828  15.707 -18.666  1.00  5.060          H  
ATOM  11044 2HE  LYS D 690     -37.080  15.097 -17.021  1.00  5.060          H  
ATOM  11045 1HZ  LYS D 690     -38.461  13.953 -18.610  1.00  5.060          H  
ATOM  11046 2HZ  LYS D 690     -39.408  14.796 -17.554  1.00  5.060          H  
ATOM  11047 3HZ  LYS D 690     -39.173  15.363 -19.085  1.00  5.060          H  
ATOM  11048  N   GLN D 691     -33.605  19.662 -16.782  1.00  2.890          N  
ATOM  11049  CA  GLN D 691     -32.480  19.713 -17.733  1.00  3.010          C  
ATOM  11050  C   GLN D 691     -31.447  18.598 -17.462  1.00  2.960          C  
ATOM  11051  O   GLN D 691     -31.283  18.148 -16.324  1.00  3.590          O  
ATOM  11052  CB  GLN D 691     -31.780  21.081 -17.660  1.00  4.170          C  
ATOM  11053  CG  GLN D 691     -30.808  21.390 -18.815  1.00  4.170          C  
ATOM  11054  CD  GLN D 691     -30.187  22.788 -18.856  1.00  4.170          C  
ATOM  11055  OE1 GLN D 691     -29.447  23.267 -17.968  1.00  4.170          O  
ATOM  11056  NE2 GLN D 691     -30.504  23.467 -19.952  1.00  4.170          N  
ATOM  11057  H   GLN D 691     -33.472  19.204 -15.893  1.00  3.470          H  
ATOM  11058  HA  GLN D 691     -32.867  19.569 -18.742  1.00  3.610          H  
ATOM  11059 1HB  GLN D 691     -32.508  21.856 -17.599  1.00  5.000          H  
ATOM  11060 2HB  GLN D 691     -31.209  21.100 -16.774  1.00  5.000          H  
ATOM  11061 1HG  GLN D 691     -30.001  20.701 -18.830  1.00  5.000          H  
ATOM  11062 2HG  GLN D 691     -31.384  21.293 -19.726  1.00  5.000          H  
ATOM  11063 1HE2 GLN D 691     -30.151  24.423 -20.123  1.00  5.000          H  
ATOM  11064 2HE2 GLN D 691     -31.117  23.068 -20.638  1.00  5.000          H  
ATOM  11065  N   GLU D 692     -30.746  18.171 -18.519  1.00  2.730          N  
ATOM  11066  CA  GLU D 692     -29.623  17.226 -18.469  1.00  2.940          C  
ATOM  11067  C   GLU D 692     -28.351  18.031 -18.185  1.00  2.700          C  
ATOM  11068  O   GLU D 692     -28.427  19.224 -17.932  1.00  2.730          O  
ATOM  11069  CB  GLU D 692     -29.469  16.396 -19.757  1.00  4.030          C  
ATOM  11070  CG  GLU D 692     -30.531  15.400 -20.104  1.00  4.030          C  
ATOM  11071  CD  GLU D 692     -30.113  14.691 -21.377  1.00  4.030          C  
ATOM  11072  OE1 GLU D 692     -28.929  14.387 -21.470  1.00  4.030          O  
ATOM  11073  OE2 GLU D 692     -30.936  14.474 -22.235  1.00  4.030          O  
ATOM  11074  H   GLU D 692     -30.948  18.568 -19.445  1.00  3.280          H  
ATOM  11075  HA  GLU D 692     -29.780  16.537 -17.640  1.00  3.530          H  
ATOM  11076 1HB  GLU D 692     -29.495  17.041 -20.601  1.00  4.840          H  
ATOM  11077 2HB  GLU D 692     -28.511  15.887 -19.762  1.00  4.840          H  
ATOM  11078 1HG  GLU D 692     -30.649  14.676 -19.298  1.00  4.840          H  
ATOM  11079 2HG  GLU D 692     -31.477  15.914 -20.255  1.00  4.840          H  
ATOM  11080  N   LEU D 693     -27.188  17.401 -18.186  1.00  2.940          N  
ATOM  11081  CA  LEU D 693     -25.961  18.132 -17.864  1.00  2.800          C  
ATOM  11082  C   LEU D 693     -25.801  19.588 -18.464  1.00  2.570          C  
ATOM  11083  O   LEU D 693     -25.492  20.495 -17.675  1.00  3.250          O  
ATOM  11084  CB  LEU D 693     -24.765  17.228 -18.219  1.00  3.980          C  
ATOM  11085  CG  LEU D 693     -23.372  17.803 -18.021  1.00  3.980          C  
ATOM  11086  CD1 LEU D 693     -23.116  18.153 -16.557  1.00  3.980          C  
ATOM  11087  CD2 LEU D 693     -22.351  16.753 -18.516  1.00  3.980          C  
ATOM  11088  H   LEU D 693     -27.148  16.416 -18.404  1.00  3.530          H  
ATOM  11089  HA  LEU D 693     -25.931  18.232 -16.795  1.00  3.360          H  
ATOM  11090 1HB  LEU D 693     -24.825  16.339 -17.593  1.00  4.770          H  
ATOM  11091 2HB  LEU D 693     -24.841  16.903 -19.241  1.00  4.770          H  
ATOM  11092  HG  LEU D 693     -23.286  18.714 -18.578  1.00  4.770          H  
ATOM  11093 1HD1 LEU D 693     -22.111  18.567 -16.461  1.00  4.770          H  
ATOM  11094 2HD1 LEU D 693     -23.831  18.901 -16.215  1.00  4.770          H  
ATOM  11095 3HD1 LEU D 693     -23.202  17.260 -15.943  1.00  4.770          H  
ATOM  11096 1HD2 LEU D 693     -21.338  17.142 -18.400  1.00  4.770          H  
ATOM  11097 2HD2 LEU D 693     -22.455  15.840 -17.926  1.00  4.770          H  
ATOM  11098 3HD2 LEU D 693     -22.532  16.527 -19.564  1.00  4.770          H  
ATOM  11099  N   GLN D 694     -25.988  19.882 -19.789  1.00  2.260          N  
ATOM  11100  CA  GLN D 694     -26.273  19.033 -20.939  1.00  2.100          C  
ATOM  11101  C   GLN D 694     -25.551  19.593 -22.144  1.00  1.820          C  
ATOM  11102  O   GLN D 694     -25.488  20.819 -22.335  1.00  1.740          O  
ATOM  11103  CB  GLN D 694     -27.763  19.017 -21.311  1.00  3.000          C  
ATOM  11104  CG  GLN D 694     -28.361  20.275 -21.757  1.00  3.000          C  
ATOM  11105  CD  GLN D 694     -29.898  20.159 -21.932  1.00  3.000          C  
ATOM  11106  OE1 GLN D 694     -30.651  19.393 -21.267  1.00  3.000          O  
ATOM  11107  NE2 GLN D 694     -30.388  20.977 -22.844  1.00  3.000          N  
ATOM  11108  H   GLN D 694     -25.887  20.851 -20.023  1.00  2.710          H  
ATOM  11109  HA  GLN D 694     -25.920  18.025 -20.763  1.00  2.520          H  
ATOM  11110 1HB  GLN D 694     -27.957  18.254 -22.064  1.00  3.600          H  
ATOM  11111 2HB  GLN D 694     -28.314  18.819 -20.516  1.00  3.600          H  
ATOM  11112 1HG  GLN D 694     -28.151  21.063 -21.032  1.00  3.600          H  
ATOM  11113 2HG  GLN D 694     -27.948  20.530 -22.729  1.00  3.600          H  
ATOM  11114 1HE2 GLN D 694     -31.373  21.004 -23.027  1.00  3.600          H  
ATOM  11115 2HE2 GLN D 694     -29.757  21.603 -23.332  1.00  3.600          H  
ATOM  11116  N   PHE D 695     -25.094  18.682 -22.982  1.00  1.750          N  
ATOM  11117  CA  PHE D 695     -24.451  19.003 -24.238  1.00  1.590          C  
ATOM  11118  C   PHE D 695     -25.140  18.122 -25.235  1.00  1.530          C  
ATOM  11119  O   PHE D 695     -25.520  17.000 -24.878  1.00  1.520          O  
ATOM  11120  CB  PHE D 695     -22.951  18.697 -24.150  1.00  2.290          C  
ATOM  11121  CG  PHE D 695     -22.333  19.466 -23.066  1.00  2.290          C  
ATOM  11122  CD1 PHE D 695     -22.256  18.937 -21.794  1.00  2.290          C  
ATOM  11123  CD2 PHE D 695     -21.876  20.722 -23.277  1.00  2.290          C  
ATOM  11124  CE1 PHE D 695     -21.751  19.680 -20.777  1.00  2.290          C  
ATOM  11125  CE2 PHE D 695     -21.386  21.462 -22.245  1.00  2.290          C  
ATOM  11126  CZ  PHE D 695     -21.340  20.924 -20.994  1.00  2.290          C  
ATOM  11127  H   PHE D 695     -25.201  17.707 -22.738  1.00  2.100          H  
ATOM  11128  HA  PHE D 695     -24.622  20.050 -24.501  1.00  1.910          H  
ATOM  11129 1HB  PHE D 695     -22.792  17.649 -23.961  1.00  2.750          H  
ATOM  11130 2HB  PHE D 695     -22.466  18.961 -25.079  1.00  2.750          H  
ATOM  11131  HD1 PHE D 695     -22.617  17.928 -21.609  1.00  2.750          H  
ATOM  11132  HD2 PHE D 695     -21.915  21.134 -24.275  1.00  2.750          H  
ATOM  11133  HE1 PHE D 695     -21.679  19.292 -19.781  1.00  2.750          H  
ATOM  11134  HE2 PHE D 695     -21.033  22.469 -22.412  1.00  2.750          H  
ATOM  11135  HZ  PHE D 695     -20.966  21.480 -20.163  1.00  2.750          H  
ATOM  11136  N   VAL D 696     -25.297  18.592 -26.458  1.00  1.550          N  
ATOM  11137  CA  VAL D 696     -25.975  17.792 -27.461  1.00  1.570          C  
ATOM  11138  C   VAL D 696     -25.165  17.598 -28.721  1.00  1.630          C  
ATOM  11139  O   VAL D 696     -24.244  18.362 -29.024  1.00  1.700          O  
ATOM  11140  CB  VAL D 696     -27.336  18.441 -27.795  1.00  2.190          C  
ATOM  11141  CG1 VAL D 696     -28.233  18.477 -26.541  1.00  2.190          C  
ATOM  11142  CG2 VAL D 696     -27.103  19.862 -28.299  1.00  2.190          C  
ATOM  11143  H   VAL D 696     -24.959  19.536 -26.679  1.00  1.860          H  
ATOM  11144  HA  VAL D 696     -26.171  16.807 -27.048  1.00  1.880          H  
ATOM  11145  HB  VAL D 696     -27.842  17.848 -28.565  1.00  2.630          H  
ATOM  11146 1HG1 VAL D 696     -29.191  18.929 -26.792  1.00  2.630          H  
ATOM  11147 2HG1 VAL D 696     -28.394  17.461 -26.184  1.00  2.630          H  
ATOM  11148 3HG1 VAL D 696     -27.757  19.063 -25.756  1.00  2.630          H  
ATOM  11149 1HG2 VAL D 696     -28.053  20.309 -28.529  1.00  2.630          H  
ATOM  11150 2HG2 VAL D 696     -26.610  20.451 -27.537  1.00  2.630          H  
ATOM  11151 3HG2 VAL D 696     -26.478  19.843 -29.189  1.00  2.630          H  
ATOM  11152  N   ILE D 697     -25.559  16.587 -29.480  1.00  1.630          N  
ATOM  11153  CA  ILE D 697     -24.929  16.242 -30.735  1.00  1.690          C  
ATOM  11154  C   ILE D 697     -25.747  16.715 -31.923  1.00  1.700          C  
ATOM  11155  O   ILE D 697     -26.933  16.396 -32.041  1.00  1.780          O  
ATOM  11156  CB  ILE D 697     -24.786  14.722 -30.811  1.00  2.340          C  
ATOM  11157  CG1 ILE D 697     -23.919  14.251 -29.651  1.00  2.340          C  
ATOM  11158  CG2 ILE D 697     -24.182  14.305 -32.169  1.00  2.340          C  
ATOM  11159  CD1 ILE D 697     -24.016  12.817 -29.421  1.00  2.340          C  
ATOM  11160  H   ILE D 697     -26.325  15.982 -29.157  1.00  1.960          H  
ATOM  11161  HA  ILE D 697     -23.946  16.705 -30.773  1.00  2.030          H  
ATOM  11162  HB  ILE D 697     -25.773  14.260 -30.701  1.00  2.810          H  
ATOM  11163 1HG1 ILE D 697     -22.885  14.512 -29.857  1.00  2.810          H  
ATOM  11164 2HG1 ILE D 697     -24.227  14.744 -28.749  1.00  2.810          H  
ATOM  11165 1HG2 ILE D 697     -24.109  13.234 -32.228  1.00  2.810          H  
ATOM  11166 2HG2 ILE D 697     -24.807  14.638 -32.967  1.00  2.810          H  
ATOM  11167 3HG2 ILE D 697     -23.194  14.753 -32.278  1.00  2.810          H  
ATOM  11168 1HD1 ILE D 697     -23.395  12.513 -28.611  1.00  2.810          H  
ATOM  11169 2HD1 ILE D 697     -25.060  12.586 -29.185  1.00  2.810          H  
ATOM  11170 3HD1 ILE D 697     -23.719  12.283 -30.291  1.00  2.810          H  
ATOM  11171  N   GLY D 698     -25.109  17.419 -32.840  1.00  1.650          N  
ATOM  11172  CA  GLY D 698     -25.833  17.875 -34.016  1.00  1.660          C  
ATOM  11173  C   GLY D 698     -24.929  18.204 -35.176  1.00  1.710          C  
ATOM  11174  O   GLY D 698     -23.712  18.050 -35.094  1.00  1.770          O  
ATOM  11175  H   GLY D 698     -24.126  17.662 -32.674  1.00  1.980          H  
ATOM  11176 1HA  GLY D 698     -26.566  17.130 -34.318  1.00  1.990          H  
ATOM  11177 2HA  GLY D 698     -26.385  18.769 -33.756  1.00  1.990          H  
ATOM  11178  N   ARG D 699     -25.529  18.625 -36.281  1.00  1.730          N  
ATOM  11179  CA  ARG D 699     -24.723  18.937 -37.461  1.00  1.800          C  
ATOM  11180  C   ARG D 699     -24.478  20.417 -37.661  1.00  1.730          C  
ATOM  11181  O   ARG D 699     -25.405  21.220 -37.595  1.00  1.700          O  
ATOM  11182  CB  ARG D 699     -25.376  18.440 -38.738  1.00  2.490          C  
ATOM  11183  CG  ARG D 699     -25.543  16.965 -38.849  1.00  2.490          C  
ATOM  11184  CD  ARG D 699     -26.154  16.582 -40.144  1.00  2.490          C  
ATOM  11185  NE  ARG D 699     -27.524  17.080 -40.258  1.00  2.490          N  
ATOM  11186  CZ  ARG D 699     -28.292  17.017 -41.364  1.00  2.490          C  
ATOM  11187  NH1 ARG D 699     -27.835  16.452 -42.469  1.00  2.490          N  
ATOM  11188  NH2 ARG D 699     -29.512  17.533 -41.331  1.00  2.490          N  
ATOM  11189  H   ARG D 699     -26.552  18.711 -36.252  1.00  2.080          H  
ATOM  11190  HA  ARG D 699     -23.771  18.437 -37.355  1.00  2.160          H  
ATOM  11191 1HB  ARG D 699     -26.346  18.901 -38.848  1.00  2.990          H  
ATOM  11192 2HB  ARG D 699     -24.772  18.767 -39.587  1.00  2.990          H  
ATOM  11193 1HG  ARG D 699     -24.578  16.488 -38.765  1.00  2.990          H  
ATOM  11194 2HG  ARG D 699     -26.193  16.636 -38.048  1.00  2.990          H  
ATOM  11195 1HD  ARG D 699     -25.565  17.007 -40.955  1.00  2.990          H  
ATOM  11196 2HD  ARG D 699     -26.171  15.497 -40.233  1.00  2.990          H  
ATOM  11197  HE  ARG D 699     -27.937  17.517 -39.440  1.00  2.990          H  
ATOM  11198 1HH1 ARG D 699     -26.907  16.059 -42.494  1.00  2.990          H  
ATOM  11199 2HH1 ARG D 699     -28.417  16.412 -43.294  1.00  2.990          H  
ATOM  11200 1HH2 ARG D 699     -29.864  17.991 -40.461  1.00  2.990          H  
ATOM  11201 2HH2 ARG D 699     -30.103  17.501 -42.146  1.00  2.990          H  
ATOM  11202  N   ILE D 700     -23.258  20.794 -38.016  1.00  1.740          N  
ATOM  11203  CA  ILE D 700     -23.060  22.181 -38.382  1.00  1.720          C  
ATOM  11204  C   ILE D 700     -23.554  22.264 -39.810  1.00  1.790          C  
ATOM  11205  O   ILE D 700     -23.091  21.507 -40.682  1.00  1.890          O  
ATOM  11206  CB  ILE D 700     -21.595  22.678 -38.334  1.00  2.420          C  
ATOM  11207  CG1 ILE D 700     -21.010  22.569 -36.909  1.00  2.420          C  
ATOM  11208  CG2 ILE D 700     -21.542  24.144 -38.822  1.00  2.420          C  
ATOM  11209  CD1 ILE D 700     -19.488  22.849 -36.775  1.00  2.420          C  
ATOM  11210  H   ILE D 700     -22.500  20.117 -38.012  1.00  2.090          H  
ATOM  11211  HA  ILE D 700     -23.679  22.828 -37.762  1.00  2.060          H  
ATOM  11212  HB  ILE D 700     -20.991  22.055 -38.983  1.00  2.900          H  
ATOM  11213 1HG1 ILE D 700     -21.526  23.247 -36.260  1.00  2.900          H  
ATOM  11214 2HG1 ILE D 700     -21.191  21.561 -36.583  1.00  2.900          H  
ATOM  11215 1HG2 ILE D 700     -20.523  24.474 -38.817  1.00  2.900          H  
ATOM  11216 2HG2 ILE D 700     -21.918  24.239 -39.825  1.00  2.900          H  
ATOM  11217 3HG2 ILE D 700     -22.136  24.777 -38.161  1.00  2.900          H  
ATOM  11218 1HD1 ILE D 700     -19.193  22.712 -35.738  1.00  2.900          H  
ATOM  11219 2HD1 ILE D 700     -18.919  22.171 -37.393  1.00  2.900          H  
ATOM  11220 3HD1 ILE D 700     -19.261  23.867 -37.077  1.00  2.900          H  
ATOM  11221  N   ILE D 701     -24.506  23.161 -40.020  1.00  1.770          N  
ATOM  11222  CA  ILE D 701     -25.174  23.426 -41.279  1.00  1.870          C  
ATOM  11223  C   ILE D 701     -24.389  24.488 -42.005  1.00  1.890          C  
ATOM  11224  O   ILE D 701     -24.152  24.408 -43.208  1.00  1.970          O  
ATOM  11225  CB  ILE D 701     -26.591  24.001 -41.032  1.00  2.580          C  
ATOM  11226  CG1 ILE D 701     -27.486  22.985 -40.280  1.00  2.580          C  
ATOM  11227  CG2 ILE D 701     -27.222  24.426 -42.383  1.00  2.580          C  
ATOM  11228  CD1 ILE D 701     -28.759  23.622 -39.711  1.00  2.580          C  
ATOM  11229  H   ILE D 701     -24.808  23.707 -39.210  1.00  2.120          H  
ATOM  11230  HA  ILE D 701     -25.214  22.518 -41.878  1.00  2.240          H  
ATOM  11231  HB  ILE D 701     -26.510  24.867 -40.400  1.00  3.090          H  
ATOM  11232 1HG1 ILE D 701     -27.765  22.180 -40.957  1.00  3.090          H  
ATOM  11233 2HG1 ILE D 701     -26.918  22.558 -39.448  1.00  3.090          H  
ATOM  11234 1HG2 ILE D 701     -28.199  24.856 -42.225  1.00  3.090          H  
ATOM  11235 2HG2 ILE D 701     -26.603  25.169 -42.878  1.00  3.090          H  
ATOM  11236 3HG2 ILE D 701     -27.313  23.552 -43.029  1.00  3.090          H  
ATOM  11237 1HD1 ILE D 701     -29.348  22.895 -39.187  1.00  3.090          H  
ATOM  11238 2HD1 ILE D 701     -28.472  24.408 -39.016  1.00  3.090          H  
ATOM  11239 3HD1 ILE D 701     -29.368  24.042 -40.499  1.00  3.090          H  
ATOM  11240  N   GLU D 702     -24.074  25.528 -41.246  1.00  1.830          N  
ATOM  11241  CA  GLU D 702     -23.363  26.705 -41.740  1.00  1.870          C  
ATOM  11242  C   GLU D 702     -22.679  27.439 -40.590  1.00  1.800          C  
ATOM  11243  O   GLU D 702     -23.095  27.272 -39.446  1.00  1.820          O  
ATOM  11244  CB  GLU D 702     -24.347  27.627 -42.498  1.00  2.600          C  
ATOM  11245  CG  GLU D 702     -23.749  28.902 -43.157  1.00  2.600          C  
ATOM  11246  CD  GLU D 702     -22.638  28.625 -44.147  1.00  2.600          C  
ATOM  11247  OE1 GLU D 702     -21.567  28.274 -43.697  1.00  2.600          O  
ATOM  11248  OE2 GLU D 702     -22.847  28.777 -45.325  1.00  2.600          O  
ATOM  11249  H   GLU D 702     -24.353  25.463 -40.263  1.00  2.200          H  
ATOM  11250  HA  GLU D 702     -22.592  26.379 -42.438  1.00  2.240          H  
ATOM  11251 1HB  GLU D 702     -24.827  27.058 -43.293  1.00  3.120          H  
ATOM  11252 2HB  GLU D 702     -25.135  27.946 -41.812  1.00  3.120          H  
ATOM  11253 1HG  GLU D 702     -24.554  29.398 -43.697  1.00  3.120          H  
ATOM  11254 2HG  GLU D 702     -23.408  29.601 -42.395  1.00  3.120          H  
ATOM  11255  N   CYS D 703     -21.643  28.227 -40.927  1.00  1.780          N  
ATOM  11256  CA  CYS D 703     -20.886  29.140 -40.046  1.00  1.720          C  
ATOM  11257  C   CYS D 703     -20.467  30.390 -40.801  1.00  1.830          C  
ATOM  11258  O   CYS D 703     -19.398  30.444 -41.409  1.00  1.910          O  
ATOM  11259  CB  CYS D 703     -19.646  28.456 -39.454  1.00  2.430          C  
ATOM  11260  SG  CYS D 703     -19.995  27.163 -38.242  1.00  2.430          S  
ATOM  11261  H   CYS D 703     -21.418  28.229 -41.914  1.00  2.140          H  
ATOM  11262  HA  CYS D 703     -21.516  29.432 -39.229  1.00  2.060          H  
ATOM  11263 1HB  CYS D 703     -19.058  28.012 -40.256  1.00  2.920          H  
ATOM  11264 2HB  CYS D 703     -19.018  29.203 -38.973  1.00  2.920          H  
ATOM  11265  N   GLU D 704     -21.369  31.382 -40.829  1.00  1.870          N  
ATOM  11266  CA  GLU D 704     -21.204  32.616 -41.603  1.00  2.000          C  
ATOM  11267  C   GLU D 704     -20.540  33.740 -40.775  1.00  1.980          C  
ATOM  11268  O   GLU D 704     -21.007  34.038 -39.681  1.00  1.930          O  
ATOM  11269  CB  GLU D 704     -22.568  33.094 -42.102  1.00  2.750          C  
ATOM  11270  CG  GLU D 704     -22.524  34.333 -42.985  1.00  2.750          C  
ATOM  11271  CD  GLU D 704     -23.880  34.751 -43.464  1.00  2.750          C  
ATOM  11272  OE1 GLU D 704     -24.841  34.122 -43.090  1.00  2.750          O  
ATOM  11273  OE2 GLU D 704     -23.958  35.689 -44.217  1.00  2.750          O  
ATOM  11274  H   GLU D 704     -22.202  31.261 -40.246  1.00  2.240          H  
ATOM  11275  HA  GLU D 704     -20.624  32.369 -42.479  1.00  2.400          H  
ATOM  11276 1HB  GLU D 704     -23.048  32.293 -42.667  1.00  3.300          H  
ATOM  11277 2HB  GLU D 704     -23.202  33.317 -41.245  1.00  3.300          H  
ATOM  11278 1HG  GLU D 704     -22.085  35.163 -42.427  1.00  3.300          H  
ATOM  11279 2HG  GLU D 704     -21.890  34.130 -43.843  1.00  3.300          H  
ATOM  11280  N   PRO D 705     -19.459  34.393 -41.225  1.00  2.020          N  
ATOM  11281  CA  PRO D 705     -18.765  35.459 -40.502  1.00  2.010          C  
ATOM  11282  C   PRO D 705     -19.633  36.626 -40.050  1.00  1.950          C  
ATOM  11283  O   PRO D 705     -20.482  37.100 -40.808  1.00  1.980          O  
ATOM  11284  CB  PRO D 705     -17.739  35.937 -41.533  1.00  3.010          C  
ATOM  11285  CG  PRO D 705     -17.492  34.740 -42.417  1.00  3.010          C  
ATOM  11286  CD  PRO D 705     -18.830  34.040 -42.519  1.00  3.010          C  
ATOM  11287  HA  PRO D 705     -18.240  35.044 -39.634  1.00  2.410          H  
ATOM  11288 1HB  PRO D 705     -18.138  36.805 -42.082  1.00  3.620          H  
ATOM  11289 2HB  PRO D 705     -16.830  36.278 -41.012  1.00  3.620          H  
ATOM  11290 1HG  PRO D 705     -17.100  35.064 -43.393  1.00  3.620          H  
ATOM  11291 2HG  PRO D 705     -16.718  34.098 -41.963  1.00  3.620          H  
ATOM  11292 1HD  PRO D 705     -19.422  34.417 -43.369  1.00  3.620          H  
ATOM  11293 2HD  PRO D 705     -18.613  32.962 -42.586  1.00  3.620          H  
ATOM  11294  N   ILE D 706     -19.367  37.112 -38.838  1.00  1.910          N  
ATOM  11295  CA  ILE D 706     -20.033  38.279 -38.273  1.00  1.880          C  
ATOM  11296  C   ILE D 706     -19.354  39.529 -38.799  1.00  1.970          C  
ATOM  11297  O   ILE D 706     -18.147  39.686 -38.633  1.00  1.990          O  
ATOM  11298  CB  ILE D 706     -19.942  38.259 -36.731  1.00  2.640          C  
ATOM  11299  CG1 ILE D 706     -20.686  37.066 -36.190  1.00  2.640          C  
ATOM  11300  CG2 ILE D 706     -20.425  39.599 -36.126  1.00  2.640          C  
ATOM  11301  CD1 ILE D 706     -20.459  36.746 -34.720  1.00  2.640          C  
ATOM  11302  H   ILE D 706     -18.662  36.637 -38.261  1.00  2.290          H  
ATOM  11303  HA  ILE D 706     -21.077  38.284 -38.581  1.00  2.260          H  
ATOM  11304  HB  ILE D 706     -18.918  38.075 -36.479  1.00  3.170          H  
ATOM  11305 1HG1 ILE D 706     -21.732  37.244 -36.343  1.00  3.170          H  
ATOM  11306 2HG1 ILE D 706     -20.386  36.192 -36.767  1.00  3.170          H  
ATOM  11307 1HG2 ILE D 706     -20.323  39.587 -35.044  1.00  3.170          H  
ATOM  11308 2HG2 ILE D 706     -19.828  40.426 -36.512  1.00  3.170          H  
ATOM  11309 3HG2 ILE D 706     -21.468  39.765 -36.389  1.00  3.170          H  
ATOM  11310 1HD1 ILE D 706     -21.038  35.865 -34.457  1.00  3.170          H  
ATOM  11311 2HD1 ILE D 706     -19.411  36.545 -34.563  1.00  3.170          H  
ATOM  11312 3HD1 ILE D 706     -20.766  37.570 -34.089  1.00  3.170          H  
ATOM  11313  N   GLU D 707     -20.088  40.429 -39.429  1.00  2.050          N  
ATOM  11314  CA  GLU D 707     -19.416  41.599 -39.965  1.00  2.170          C  
ATOM  11315  C   GLU D 707     -18.647  42.342 -38.874  1.00  2.130          C  
ATOM  11316  O   GLU D 707     -19.211  42.714 -37.844  1.00  2.370          O  
ATOM  11317  CB  GLU D 707     -20.428  42.539 -40.617  1.00  2.990          C  
ATOM  11318  CG  GLU D 707     -19.819  43.764 -41.285  1.00  2.990          C  
ATOM  11319  CD  GLU D 707     -20.839  44.628 -41.960  1.00  2.990          C  
ATOM  11320  OE1 GLU D 707     -21.994  44.275 -41.949  1.00  2.990          O  
ATOM  11321  OE2 GLU D 707     -20.463  45.645 -42.488  1.00  2.990          O  
ATOM  11322  H   GLU D 707     -21.083  40.289 -39.555  1.00  2.460          H  
ATOM  11323  HA  GLU D 707     -18.703  41.270 -40.722  1.00  2.600          H  
ATOM  11324 1HB  GLU D 707     -20.996  41.992 -41.371  1.00  3.590          H  
ATOM  11325 2HB  GLU D 707     -21.135  42.887 -39.864  1.00  3.590          H  
ATOM  11326 1HG  GLU D 707     -19.309  44.365 -40.532  1.00  3.590          H  
ATOM  11327 2HG  GLU D 707     -19.079  43.441 -42.015  1.00  3.590          H  
ATOM  11328  N   GLY D 708     -17.363  42.603 -39.129  1.00  2.050          N  
ATOM  11329  CA  GLY D 708     -16.505  43.338 -38.200  1.00  2.060          C  
ATOM  11330  C   GLY D 708     -15.910  42.505 -37.054  1.00  2.050          C  
ATOM  11331  O   GLY D 708     -15.179  43.045 -36.221  1.00  2.100          O  
ATOM  11332  H   GLY D 708     -16.967  42.263 -39.995  1.00  2.460          H  
ATOM  11333 1HA  GLY D 708     -15.692  43.792 -38.764  1.00  2.470          H  
ATOM  11334 2HA  GLY D 708     -17.079  44.162 -37.777  1.00  2.470          H  
ATOM  11335  N   THR D 709     -16.200  41.205 -37.015  1.00  2.030          N  
ATOM  11336  CA  THR D 709     -15.726  40.330 -35.942  1.00  2.080          C  
ATOM  11337  C   THR D 709     -15.061  39.087 -36.559  1.00  2.120          C  
ATOM  11338  O   THR D 709     -15.395  38.662 -37.661  1.00  2.400          O  
ATOM  11339  CB  THR D 709     -16.916  39.967 -35.010  1.00  2.890          C  
ATOM  11340  OG1 THR D 709     -17.517  41.169 -34.535  1.00  2.890          O  
ATOM  11341  CG2 THR D 709     -16.504  39.139 -33.778  1.00  2.890          C  
ATOM  11342  H   THR D 709     -16.813  40.802 -37.732  1.00  2.440          H  
ATOM  11343  HA  THR D 709     -14.974  40.859 -35.355  1.00  2.500          H  
ATOM  11344  HB  THR D 709     -17.614  39.434 -35.569  1.00  3.470          H  
ATOM  11345  HG1 THR D 709     -17.912  41.636 -35.288  1.00  3.470          H  
ATOM  11346 1HG2 THR D 709     -17.389  38.934 -33.177  1.00  3.470          H  
ATOM  11347 2HG2 THR D 709     -16.070  38.220 -34.065  1.00  3.470          H  
ATOM  11348 3HG2 THR D 709     -15.784  39.706 -33.188  1.00  3.470          H  
ATOM  11349  N   HIS D 710     -14.098  38.501 -35.855  1.00  2.100          N  
ATOM  11350  CA  HIS D 710     -13.380  37.309 -36.298  1.00  2.140          C  
ATOM  11351  C   HIS D 710     -14.105  35.972 -36.091  1.00  1.950          C  
ATOM  11352  O   HIS D 710     -13.579  34.909 -36.428  1.00  1.940          O  
ATOM  11353  CB  HIS D 710     -12.056  37.310 -35.571  1.00  2.980          C  
ATOM  11354  CG  HIS D 710     -12.264  37.351 -34.117  1.00  2.980          C  
ATOM  11355  ND1 HIS D 710     -12.824  38.460 -33.478  1.00  2.980          N  
ATOM  11356  CD2 HIS D 710     -11.978  36.461 -33.149  1.00  2.980          C  
ATOM  11357  CE1 HIS D 710     -12.874  38.215 -32.171  1.00  2.980          C  
ATOM  11358  NE2 HIS D 710     -12.357  37.019 -31.957  1.00  2.980          N  
ATOM  11359  H   HIS D 710     -13.817  38.880 -34.943  1.00  2.520          H  
ATOM  11360  HA  HIS D 710     -13.180  37.402 -37.365  1.00  2.570          H  
ATOM  11361 1HB  HIS D 710     -11.498  36.406 -35.818  1.00  3.580          H  
ATOM  11362 2HB  HIS D 710     -11.460  38.169 -35.873  1.00  3.580          H  
ATOM  11363  HD2 HIS D 710     -11.518  35.479 -33.280  1.00  3.580          H  
ATOM  11364  HE1 HIS D 710     -13.256  38.888 -31.405  1.00  3.580          H  
ATOM  11365  HE2 HIS D 710     -12.229  36.542 -31.050  1.00  3.580          H  
ATOM  11366  N   LEU D 711     -15.277  36.028 -35.488  1.00  1.880          N  
ATOM  11367  CA  LEU D 711     -16.068  34.853 -35.156  1.00  1.760          C  
ATOM  11368  C   LEU D 711     -17.204  34.681 -36.158  1.00  1.800          C  
ATOM  11369  O   LEU D 711     -17.643  35.668 -36.765  1.00  1.880          O  
ATOM  11370  CB  LEU D 711     -16.663  35.051 -33.770  1.00  2.510          C  
ATOM  11371  CG  LEU D 711     -15.678  35.402 -32.644  1.00  2.510          C  
ATOM  11372  CD1 LEU D 711     -16.440  35.677 -31.398  1.00  2.510          C  
ATOM  11373  CD2 LEU D 711     -14.721  34.309 -32.423  1.00  2.510          C  
ATOM  11374  H   LEU D 711     -15.638  36.943 -35.274  1.00  2.260          H  
ATOM  11375  HA  LEU D 711     -15.442  33.964 -35.200  1.00  2.110          H  
ATOM  11376 1HB  LEU D 711     -17.406  35.828 -33.818  1.00  3.010          H  
ATOM  11377 2HB  LEU D 711     -17.145  34.121 -33.503  1.00  3.010          H  
ATOM  11378  HG  LEU D 711     -15.137  36.302 -32.910  1.00  3.010          H  
ATOM  11379 1HD1 LEU D 711     -15.748  35.956 -30.606  1.00  3.010          H  
ATOM  11380 2HD1 LEU D 711     -17.129  36.496 -31.590  1.00  3.010          H  
ATOM  11381 3HD1 LEU D 711     -16.989  34.804 -31.096  1.00  3.010          H  
ATOM  11382 1HD2 LEU D 711     -14.057  34.600 -31.626  1.00  3.010          H  
ATOM  11383 2HD2 LEU D 711     -15.258  33.415 -32.147  1.00  3.010          H  
ATOM  11384 3HD2 LEU D 711     -14.145  34.137 -33.324  1.00  3.010          H  
ATOM  11385  N   ASN D 712     -17.679  33.442 -36.339  1.00  1.750          N  
ATOM  11386  CA  ASN D 712     -18.807  33.174 -37.231  1.00  1.790          C  
ATOM  11387  C   ASN D 712     -20.081  32.784 -36.487  1.00  1.720          C  
ATOM  11388  O   ASN D 712     -20.029  32.243 -35.376  1.00  1.650          O  
ATOM  11389  CB  ASN D 712     -18.456  32.079 -38.216  1.00  2.490          C  
ATOM  11390  CG  ASN D 712     -17.296  32.415 -39.136  1.00  2.490          C  
ATOM  11391  OD1 ASN D 712     -16.568  33.395 -38.951  1.00  2.490          O  
ATOM  11392  ND2 ASN D 712     -17.130  31.632 -40.160  1.00  2.490          N  
ATOM  11393  H   ASN D 712     -17.246  32.650 -35.853  1.00  2.100          H  
ATOM  11394  HA  ASN D 712     -19.044  34.080 -37.779  1.00  2.150          H  
ATOM  11395 1HB  ASN D 712     -18.213  31.170 -37.665  1.00  2.990          H  
ATOM  11396 2HB  ASN D 712     -19.322  31.867 -38.810  1.00  2.990          H  
ATOM  11397 1HD2 ASN D 712     -16.393  31.808 -40.807  1.00  2.990          H  
ATOM  11398 2HD2 ASN D 712     -17.773  30.871 -40.347  1.00  2.990          H  
ATOM  11399  N   ILE D 713     -21.232  32.992 -37.132  1.00  1.760          N  
ATOM  11400  CA  ILE D 713     -22.498  32.546 -36.571  1.00  1.740          C  
ATOM  11401  C   ILE D 713     -22.815  31.195 -37.165  1.00  1.720          C  
ATOM  11402  O   ILE D 713     -23.022  31.053 -38.380  1.00  1.800          O  
ATOM  11403  CB  ILE D 713     -23.677  33.481 -36.907  1.00  2.440          C  
ATOM  11404  CG1 ILE D 713     -23.384  34.847 -36.392  1.00  2.440          C  
ATOM  11405  CG2 ILE D 713     -24.963  32.920 -36.250  1.00  2.440          C  
ATOM  11406  CD1 ILE D 713     -24.341  35.952 -36.862  1.00  2.440          C  
ATOM  11407  H   ILE D 713     -21.214  33.456 -38.037  1.00  2.110          H  
ATOM  11408  HA  ILE D 713     -22.406  32.447 -35.489  1.00  2.090          H  
ATOM  11409  HB  ILE D 713     -23.803  33.544 -37.992  1.00  2.930          H  
ATOM  11410 1HG1 ILE D 713     -23.374  34.809 -35.310  1.00  2.930          H  
ATOM  11411 2HG1 ILE D 713     -22.408  35.091 -36.730  1.00  2.930          H  
ATOM  11412 1HG2 ILE D 713     -25.810  33.556 -36.468  1.00  2.930          H  
ATOM  11413 2HG2 ILE D 713     -25.177  31.921 -36.630  1.00  2.930          H  
ATOM  11414 3HG2 ILE D 713     -24.816  32.868 -35.167  1.00  2.930          H  
ATOM  11415 1HD1 ILE D 713     -24.027  36.910 -36.463  1.00  2.930          H  
ATOM  11416 2HD1 ILE D 713     -24.320  36.000 -37.953  1.00  2.930          H  
ATOM  11417 3HD1 ILE D 713     -25.353  35.754 -36.529  1.00  2.930          H  
ATOM  11418  N   CYS D 714     -22.849  30.200 -36.306  1.00  1.620          N  
ATOM  11419  CA  CYS D 714     -23.076  28.853 -36.746  1.00  1.590          C  
ATOM  11420  C   CYS D 714     -24.489  28.413 -36.474  1.00  1.490          C  
ATOM  11421  O   CYS D 714     -25.113  28.778 -35.475  1.00  1.370          O  
ATOM  11422  CB  CYS D 714     -22.098  27.881 -36.092  1.00  2.240          C  
ATOM  11423  SG  CYS D 714     -20.326  28.146 -36.473  1.00  2.240          S  
ATOM  11424  H   CYS D 714     -22.710  30.408 -35.321  1.00  1.940          H  
ATOM  11425  HA  CYS D 714     -22.934  28.822 -37.800  1.00  1.910          H  
ATOM  11426 1HB  CYS D 714     -22.219  27.964 -35.050  1.00  2.690          H  
ATOM  11427 2HB  CYS D 714     -22.363  26.862 -36.377  1.00  2.690          H  
ATOM  11428  N   GLN D 715     -24.983  27.602 -37.380  1.00  1.610          N  
ATOM  11429  CA  GLN D 715     -26.297  27.009 -37.303  1.00  1.600          C  
ATOM  11430  C   GLN D 715     -26.107  25.522 -37.116  1.00  1.550          C  
ATOM  11431  O   GLN D 715     -25.556  24.849 -38.005  1.00  1.570          O  
ATOM  11432  CB  GLN D 715     -27.086  27.322 -38.580  1.00  2.240          C  
ATOM  11433  CG  GLN D 715     -27.297  28.809 -38.848  1.00  2.240          C  
ATOM  11434  CD  GLN D 715     -28.197  29.490 -37.826  1.00  2.240          C  
ATOM  11435  OE1 GLN D 715     -29.017  28.838 -37.177  1.00  2.240          O  
ATOM  11436  NE2 GLN D 715     -28.061  30.805 -37.708  1.00  2.240          N  
ATOM  11437  H   GLN D 715     -24.376  27.380 -38.167  1.00  1.930          H  
ATOM  11438  HA  GLN D 715     -26.830  27.402 -36.438  1.00  1.920          H  
ATOM  11439 1HB  GLN D 715     -26.548  26.929 -39.434  1.00  2.690          H  
ATOM  11440 2HB  GLN D 715     -28.047  26.839 -38.551  1.00  2.690          H  
ATOM  11441 1HG  GLN D 715     -26.324  29.303 -38.824  1.00  2.690          H  
ATOM  11442 2HG  GLN D 715     -27.744  28.924 -39.832  1.00  2.690          H  
ATOM  11443 1HE2 GLN D 715     -28.639  31.323 -37.064  1.00  2.690          H  
ATOM  11444 2HE2 GLN D 715     -27.392  31.288 -38.274  1.00  2.690          H  
ATOM  11445  N   VAL D 716     -26.504  25.015 -35.939  1.00  1.530          N  
ATOM  11446  CA  VAL D 716     -26.301  23.600 -35.641  1.00  1.540          C  
ATOM  11447  C   VAL D 716     -27.618  22.836 -35.432  1.00  1.600          C  
ATOM  11448  O   VAL D 716     -28.437  23.157 -34.568  1.00  1.600          O  
ATOM  11449  CB  VAL D 716     -25.366  23.417 -34.424  1.00  2.150          C  
ATOM  11450  CG1 VAL D 716     -25.171  21.883 -34.140  1.00  2.150          C  
ATOM  11451  CG2 VAL D 716     -24.016  24.136 -34.720  1.00  2.150          C  
ATOM  11452  H   VAL D 716     -26.930  25.653 -35.253  1.00  1.840          H  
ATOM  11453  HA  VAL D 716     -25.797  23.170 -36.490  1.00  1.850          H  
ATOM  11454  HB  VAL D 716     -25.824  23.855 -33.541  1.00  2.580          H  
ATOM  11455 1HG1 VAL D 716     -24.531  21.728 -33.295  1.00  2.580          H  
ATOM  11456 2HG1 VAL D 716     -26.126  21.413 -33.935  1.00  2.580          H  
ATOM  11457 3HG1 VAL D 716     -24.720  21.409 -35.003  1.00  2.580          H  
ATOM  11458 1HG2 VAL D 716     -23.331  24.028 -33.891  1.00  2.580          H  
ATOM  11459 2HG2 VAL D 716     -23.588  23.697 -35.596  1.00  2.580          H  
ATOM  11460 3HG2 VAL D 716     -24.192  25.198 -34.896  1.00  2.580          H  
ATOM  11461  N   ASP D 717     -27.792  21.793 -36.234  1.00  1.660          N  
ATOM  11462  CA  ASP D 717     -28.992  20.962 -36.267  1.00  1.730          C  
ATOM  11463  C   ASP D 717     -29.051  19.919 -35.173  1.00  1.720          C  
ATOM  11464  O   ASP D 717     -28.297  18.942 -35.216  1.00  1.760          O  
ATOM  11465  CB  ASP D 717     -29.067  20.210 -37.605  1.00  2.390          C  
ATOM  11466  CG  ASP D 717     -30.329  19.327 -37.792  1.00  2.390          C  
ATOM  11467  OD1 ASP D 717     -31.038  19.079 -36.824  1.00  2.390          O  
ATOM  11468  OD2 ASP D 717     -30.568  18.895 -38.910  1.00  2.390          O  
ATOM  11469  H   ASP D 717     -27.027  21.590 -36.877  1.00  1.990          H  
ATOM  11470  HA  ASP D 717     -29.859  21.612 -36.166  1.00  2.080          H  
ATOM  11471 1HB  ASP D 717     -29.007  20.901 -38.416  1.00  2.870          H  
ATOM  11472 2HB  ASP D 717     -28.201  19.573 -37.684  1.00  2.870          H  
ATOM  11473  N   ILE D 718     -29.913  20.130 -34.168  1.00  1.710          N  
ATOM  11474  CA  ILE D 718     -30.016  19.190 -33.062  1.00  1.750          C  
ATOM  11475  C   ILE D 718     -31.436  18.608 -33.025  1.00  1.930          C  
ATOM  11476  O   ILE D 718     -31.975  18.337 -31.945  1.00  2.160          O  
ATOM  11477  CB  ILE D 718     -29.641  19.809 -31.693  1.00  2.430          C  
ATOM  11478  CG1 ILE D 718     -30.530  21.017 -31.348  1.00  2.430          C  
ATOM  11479  CG2 ILE D 718     -28.170  20.250 -31.780  1.00  2.430          C  
ATOM  11480  CD1 ILE D 718     -30.434  21.451 -29.904  1.00  2.430          C  
ATOM  11481  H   ILE D 718     -30.529  20.953 -34.167  1.00  2.050          H  
ATOM  11482  HA  ILE D 718     -29.324  18.366 -33.241  1.00  2.100          H  
ATOM  11483  HB  ILE D 718     -29.758  19.068 -30.902  1.00  2.920          H  
ATOM  11484 1HG1 ILE D 718     -30.235  21.856 -31.971  1.00  2.920          H  
ATOM  11485 2HG1 ILE D 718     -31.572  20.783 -31.553  1.00  2.920          H  
ATOM  11486 1HG2 ILE D 718     -27.843  20.683 -30.867  1.00  2.920          H  
ATOM  11487 2HG2 ILE D 718     -27.565  19.384 -31.994  1.00  2.920          H  
ATOM  11488 3HG2 ILE D 718     -28.063  20.989 -32.573  1.00  2.920          H  
ATOM  11489 1HD1 ILE D 718     -31.072  22.302 -29.733  1.00  2.920          H  
ATOM  11490 2HD1 ILE D 718     -30.751  20.632 -29.259  1.00  2.920          H  
ATOM  11491 3HD1 ILE D 718     -29.443  21.721 -29.668  1.00  2.920          H  
ATOM  11492  N   LYS D 719     -32.057  18.474 -34.210  1.00  2.230          N  
ATOM  11493  CA  LYS D 719     -33.385  17.876 -34.432  1.00  2.520          C  
ATOM  11494  C   LYS D 719     -34.582  18.660 -33.895  1.00  2.210          C  
ATOM  11495  O   LYS D 719     -35.495  18.991 -34.654  1.00  2.570          O  
ATOM  11496  CB  LYS D 719     -33.419  16.447 -33.853  1.00  3.410          C  
ATOM  11497  CG  LYS D 719     -34.741  15.672 -34.021  1.00  3.410          C  
ATOM  11498  CD  LYS D 719     -34.602  14.199 -33.523  1.00  3.410          C  
ATOM  11499  CE  LYS D 719     -34.504  14.086 -31.968  1.00  3.410          C  
ATOM  11500  NZ  LYS D 719     -34.479  12.662 -31.515  1.00  3.410          N  
ATOM  11501  H   LYS D 719     -31.554  18.777 -35.064  1.00  2.680          H  
ATOM  11502  HA  LYS D 719     -33.519  17.800 -35.514  1.00  3.020          H  
ATOM  11503 1HB  LYS D 719     -32.634  15.860 -34.330  1.00  4.090          H  
ATOM  11504 2HB  LYS D 719     -33.211  16.476 -32.800  1.00  4.090          H  
ATOM  11505 1HG  LYS D 719     -35.533  16.161 -33.451  1.00  4.090          H  
ATOM  11506 2HG  LYS D 719     -35.031  15.670 -35.073  1.00  4.090          H  
ATOM  11507 1HD  LYS D 719     -35.461  13.621 -33.865  1.00  4.090          H  
ATOM  11508 2HD  LYS D 719     -33.698  13.761 -33.952  1.00  4.090          H  
ATOM  11509 1HE  LYS D 719     -33.591  14.558 -31.627  1.00  4.090          H  
ATOM  11510 2HE  LYS D 719     -35.359  14.589 -31.512  1.00  4.090          H  
ATOM  11511 1HZ  LYS D 719     -34.400  12.629 -30.498  1.00  4.090          H  
ATOM  11512 2HZ  LYS D 719     -35.319  12.187 -31.798  1.00  4.090          H  
ATOM  11513 3HZ  LYS D 719     -33.674  12.198 -31.932  1.00  4.090          H  
ATOM  11514  N   SER D 720     -34.603  18.933 -32.593  1.00  2.150          N  
ATOM  11515  CA  SER D 720     -35.716  19.666 -31.986  1.00  2.500          C  
ATOM  11516  C   SER D 720     -35.679  21.164 -32.290  1.00  2.430          C  
ATOM  11517  O   SER D 720     -36.695  21.858 -32.185  1.00  2.820          O  
ATOM  11518  CB  SER D 720     -35.694  19.453 -30.488  1.00  3.360          C  
ATOM  11519  OG  SER D 720     -34.561  20.051 -29.928  1.00  3.360          O  
ATOM  11520  H   SER D 720     -33.809  18.628 -32.025  1.00  2.580          H  
ATOM  11521  HA  SER D 720     -36.647  19.263 -32.383  1.00  3.000          H  
ATOM  11522 1HB  SER D 720     -36.593  19.879 -30.045  1.00  4.030          H  
ATOM  11523 2HB  SER D 720     -35.691  18.385 -30.273  1.00  4.030          H  
ATOM  11524  HG  SER D 720     -34.559  19.804 -28.998  1.00  4.030          H  
ATOM  11525  N   GLU D 721     -34.505  21.645 -32.671  1.00  2.050          N  
ATOM  11526  CA  GLU D 721     -34.255  23.045 -32.991  1.00  2.010          C  
ATOM  11527  C   GLU D 721     -32.899  23.202 -33.659  1.00  1.890          C  
ATOM  11528  O   GLU D 721     -32.057  22.302 -33.596  1.00  1.810          O  
ATOM  11529  CB  GLU D 721     -34.335  23.948 -31.743  1.00  2.830          C  
ATOM  11530  CG  GLU D 721     -33.293  23.679 -30.673  1.00  2.830          C  
ATOM  11531  CD  GLU D 721     -33.467  24.546 -29.426  1.00  2.830          C  
ATOM  11532  OE1 GLU D 721     -34.302  25.420 -29.444  1.00  2.830          O  
ATOM  11533  OE2 GLU D 721     -32.775  24.312 -28.457  1.00  2.830          O  
ATOM  11534  H   GLU D 721     -33.752  20.975 -32.731  1.00  2.460          H  
ATOM  11535  HA  GLU D 721     -35.017  23.379 -33.696  1.00  2.410          H  
ATOM  11536 1HB  GLU D 721     -34.228  24.990 -32.045  1.00  3.400          H  
ATOM  11537 2HB  GLU D 721     -35.314  23.847 -31.280  1.00  3.400          H  
ATOM  11538 1HG  GLU D 721     -33.360  22.628 -30.390  1.00  3.400          H  
ATOM  11539 2HG  GLU D 721     -32.302  23.856 -31.096  1.00  3.400          H  
ATOM  11540  N   ILE D 722     -32.664  24.365 -34.245  1.00  1.900          N  
ATOM  11541  CA  ILE D 722     -31.340  24.686 -34.751  1.00  1.820          C  
ATOM  11542  C   ILE D 722     -30.732  25.724 -33.828  1.00  1.710          C  
ATOM  11543  O   ILE D 722     -31.325  26.780 -33.600  1.00  1.750          O  
ATOM  11544  CB  ILE D 722     -31.386  25.206 -36.199  1.00  2.580          C  
ATOM  11545  CG1 ILE D 722     -31.989  24.103 -37.114  1.00  2.580          C  
ATOM  11546  CG2 ILE D 722     -29.965  25.615 -36.662  1.00  2.580          C  
ATOM  11547  CD1 ILE D 722     -32.319  24.547 -38.518  1.00  2.580          C  
ATOM  11548  H   ILE D 722     -33.401  25.057 -34.292  1.00  2.280          H  
ATOM  11549  HA  ILE D 722     -30.722  23.795 -34.723  1.00  2.180          H  
ATOM  11550  HB  ILE D 722     -32.038  26.076 -36.248  1.00  3.100          H  
ATOM  11551 1HG1 ILE D 722     -31.283  23.279 -37.175  1.00  3.100          H  
ATOM  11552 2HG1 ILE D 722     -32.904  23.736 -36.658  1.00  3.100          H  
ATOM  11553 1HG2 ILE D 722     -30.006  25.993 -37.669  1.00  3.100          H  
ATOM  11554 2HG2 ILE D 722     -29.559  26.399 -36.017  1.00  3.100          H  
ATOM  11555 3HG2 ILE D 722     -29.315  24.755 -36.627  1.00  3.100          H  
ATOM  11556 1HD1 ILE D 722     -32.739  23.705 -39.070  1.00  3.100          H  
ATOM  11557 2HD1 ILE D 722     -33.049  25.355 -38.482  1.00  3.100          H  
ATOM  11558 3HD1 ILE D 722     -31.430  24.891 -39.030  1.00  3.100          H  
ATOM  11559  N   LEU D 723     -29.578  25.419 -33.258  1.00  1.600          N  
ATOM  11560  CA  LEU D 723     -28.978  26.362 -32.339  1.00  1.520          C  
ATOM  11561  C   LEU D 723     -28.195  27.390 -33.129  1.00  1.500          C  
ATOM  11562  O   LEU D 723     -27.441  27.045 -34.041  1.00  1.540          O  
ATOM  11563  CB  LEU D 723     -28.022  25.652 -31.352  1.00  2.160          C  
ATOM  11564  CG  LEU D 723     -28.619  24.570 -30.400  1.00  2.160          C  
ATOM  11565  CD1 LEU D 723     -27.475  23.900 -29.622  1.00  2.160          C  
ATOM  11566  CD2 LEU D 723     -29.595  25.199 -29.423  1.00  2.160          C  
ATOM  11567  H   LEU D 723     -29.126  24.536 -33.505  1.00  1.920          H  
ATOM  11568  HA  LEU D 723     -29.763  26.880 -31.790  1.00  1.820          H  
ATOM  11569 1HB  LEU D 723     -27.219  25.187 -31.920  1.00  2.590          H  
ATOM  11570 2HB  LEU D 723     -27.583  26.418 -30.708  1.00  2.590          H  
ATOM  11571  HG  LEU D 723     -29.131  23.818 -30.990  1.00  2.590          H  
ATOM  11572 1HD1 LEU D 723     -27.863  23.143 -28.958  1.00  2.590          H  
ATOM  11573 2HD1 LEU D 723     -26.794  23.438 -30.330  1.00  2.590          H  
ATOM  11574 3HD1 LEU D 723     -26.948  24.651 -29.029  1.00  2.590          H  
ATOM  11575 1HD2 LEU D 723     -30.003  24.432 -28.764  1.00  2.590          H  
ATOM  11576 2HD2 LEU D 723     -29.078  25.948 -28.822  1.00  2.590          H  
ATOM  11577 3HD2 LEU D 723     -30.418  25.663 -29.961  1.00  2.590          H  
ATOM  11578  N   GLN D 724     -28.342  28.653 -32.759  1.00  1.480          N  
ATOM  11579  CA  GLN D 724     -27.573  29.736 -33.357  1.00  1.470          C  
ATOM  11580  C   GLN D 724     -26.481  30.102 -32.402  1.00  1.410          C  
ATOM  11581  O   GLN D 724     -26.772  30.742 -31.400  1.00  1.440          O  
ATOM  11582  CB  GLN D 724     -28.424  30.976 -33.591  1.00  2.060          C  
ATOM  11583  CG  GLN D 724     -27.630  32.108 -34.177  1.00  2.060          C  
ATOM  11584  CD  GLN D 724     -28.423  33.332 -34.385  1.00  2.060          C  
ATOM  11585  OE1 GLN D 724     -29.165  33.423 -35.370  1.00  2.060          O  
ATOM  11586  NE2 GLN D 724     -28.300  34.296 -33.463  1.00  2.060          N  
ATOM  11587  H   GLN D 724     -29.004  28.863 -32.026  1.00  1.780          H  
ATOM  11588  HA  GLN D 724     -27.137  29.400 -34.296  1.00  1.760          H  
ATOM  11589 1HB  GLN D 724     -29.235  30.736 -34.284  1.00  2.470          H  
ATOM  11590 2HB  GLN D 724     -28.868  31.307 -32.655  1.00  2.470          H  
ATOM  11591 1HG  GLN D 724     -26.803  32.367 -33.514  1.00  2.470          H  
ATOM  11592 2HG  GLN D 724     -27.252  31.776 -35.132  1.00  2.470          H  
ATOM  11593 1HE2 GLN D 724     -28.823  35.140 -33.556  1.00  2.470          H  
ATOM  11594 2HE2 GLN D 724     -27.674  34.183 -32.645  1.00  2.470          H  
ATOM  11595  N   ILE D 725     -25.249  29.719 -32.697  1.00  1.360          N  
ATOM  11596  CA  ILE D 725     -24.163  29.933 -31.739  1.00  1.320          C  
ATOM  11597  C   ILE D 725     -23.009  30.703 -32.368  1.00  1.330          C  
ATOM  11598  O   ILE D 725     -22.931  30.805 -33.589  1.00  1.490          O  
ATOM  11599  CB  ILE D 725     -23.694  28.573 -31.147  1.00  1.860          C  
ATOM  11600  CG1 ILE D 725     -23.111  27.612 -32.208  1.00  1.860          C  
ATOM  11601  CG2 ILE D 725     -24.886  27.892 -30.506  1.00  1.860          C  
ATOM  11602  CD1 ILE D 725     -21.614  27.763 -32.439  1.00  1.860          C  
ATOM  11603  H   ILE D 725     -25.102  29.253 -33.600  1.00  1.630          H  
ATOM  11604  HA  ILE D 725     -24.540  30.520 -30.910  1.00  1.580          H  
ATOM  11605  HB  ILE D 725     -22.936  28.756 -30.390  1.00  2.240          H  
ATOM  11606 1HG1 ILE D 725     -23.301  26.586 -31.892  1.00  2.240          H  
ATOM  11607 2HG1 ILE D 725     -23.628  27.782 -33.151  1.00  2.240          H  
ATOM  11608 1HG2 ILE D 725     -24.586  26.960 -30.049  1.00  2.240          H  
ATOM  11609 2HG2 ILE D 725     -25.282  28.550 -29.763  1.00  2.240          H  
ATOM  11610 3HG2 ILE D 725     -25.644  27.693 -31.249  1.00  2.240          H  
ATOM  11611 1HD1 ILE D 725     -21.320  27.063 -33.184  1.00  2.240          H  
ATOM  11612 2HD1 ILE D 725     -21.348  28.741 -32.788  1.00  2.240          H  
ATOM  11613 3HD1 ILE D 725     -21.085  27.571 -31.523  1.00  2.240          H  
ATOM  11614  N   ILE D 726     -22.080  31.202 -31.560  1.00  1.250          N  
ATOM  11615  CA  ILE D 726     -20.925  31.910 -32.118  1.00  1.310          C  
ATOM  11616  C   ILE D 726     -19.632  31.133 -31.918  1.00  1.310          C  
ATOM  11617  O   ILE D 726     -19.331  30.703 -30.804  1.00  1.310          O  
ATOM  11618  CB  ILE D 726     -20.775  33.309 -31.509  1.00  1.810          C  
ATOM  11619  CG1 ILE D 726     -22.024  34.127 -31.805  1.00  1.810          C  
ATOM  11620  CG2 ILE D 726     -19.526  33.983 -32.068  1.00  1.810          C  
ATOM  11621  CD1 ILE D 726     -22.064  35.427 -31.081  1.00  1.810          C  
ATOM  11622  H   ILE D 726     -22.178  31.102 -30.547  1.00  1.500          H  
ATOM  11623  HA  ILE D 726     -21.078  32.029 -33.188  1.00  1.570          H  
ATOM  11624  HB  ILE D 726     -20.689  33.223 -30.429  1.00  2.170          H  
ATOM  11625 1HG1 ILE D 726     -22.104  34.307 -32.874  1.00  2.170          H  
ATOM  11626 2HG1 ILE D 726     -22.891  33.554 -31.496  1.00  2.170          H  
ATOM  11627 1HG2 ILE D 726     -19.397  34.965 -31.644  1.00  2.170          H  
ATOM  11628 2HG2 ILE D 726     -18.655  33.394 -31.822  1.00  2.170          H  
ATOM  11629 3HG2 ILE D 726     -19.616  34.067 -33.156  1.00  2.170          H  
ATOM  11630 1HD1 ILE D 726     -22.958  35.901 -31.301  1.00  2.170          H  
ATOM  11631 2HD1 ILE D 726     -22.013  35.275 -30.011  1.00  2.170          H  
ATOM  11632 3HD1 ILE D 726     -21.255  36.057 -31.392  1.00  2.170          H  
ATOM  11633  N   CYS D 727     -18.858  30.954 -32.994  1.00  1.370          N  
ATOM  11634  CA  CYS D 727     -17.611  30.209 -32.867  1.00  1.430          C  
ATOM  11635  C   CYS D 727     -16.471  30.673 -33.783  1.00  1.590          C  
ATOM  11636  O   CYS D 727     -16.648  30.859 -34.988  1.00  1.710          O  
ATOM  11637  CB  CYS D 727     -17.887  28.737 -33.096  1.00  1.980          C  
ATOM  11638  SG  CYS D 727     -16.490  27.677 -32.862  1.00  1.980          S  
ATOM  11639  H   CYS D 727     -19.176  31.337 -33.890  1.00  1.640          H  
ATOM  11640  HA  CYS D 727     -17.276  30.323 -31.857  1.00  1.720          H  
ATOM  11641 1HB  CYS D 727     -18.666  28.415 -32.411  1.00  2.370          H  
ATOM  11642 2HB  CYS D 727     -18.259  28.595 -34.111  1.00  2.370          H  
ATOM  11643  HG  CYS D 727     -17.145  26.549 -33.133  1.00  2.370          H  
ATOM  11644  N   GLY D 728     -15.280  30.847 -33.188  1.00  1.670          N  
ATOM  11645  CA  GLY D 728     -14.068  31.261 -33.906  1.00  1.870          C  
ATOM  11646  C   GLY D 728     -13.159  30.121 -34.365  1.00  1.900          C  
ATOM  11647  O   GLY D 728     -12.081  30.351 -34.912  1.00  2.010          O  
ATOM  11648  H   GLY D 728     -15.211  30.693 -32.185  1.00  2.000          H  
ATOM  11649 1HA  GLY D 728     -14.347  31.862 -34.770  1.00  2.240          H  
ATOM  11650 2HA  GLY D 728     -13.486  31.907 -33.253  1.00  2.240          H  
ATOM  11651  N   ALA D 729     -13.555  28.888 -34.130  1.00  1.830          N  
ATOM  11652  CA  ALA D 729     -12.693  27.775 -34.500  1.00  1.890          C  
ATOM  11653  C   ALA D 729     -12.461  27.720 -35.991  1.00  2.030          C  
ATOM  11654  O   ALA D 729     -13.394  27.844 -36.781  1.00  2.160          O  
ATOM  11655  CB  ALA D 729     -13.287  26.458 -34.061  1.00  2.620          C  
ATOM  11656  H   ALA D 729     -14.452  28.735 -33.693  1.00  2.200          H  
ATOM  11657  HA  ALA D 729     -11.732  27.917 -34.016  1.00  2.270          H  
ATOM  11658 1HB  ALA D 729     -12.614  25.648 -34.321  1.00  3.150          H  
ATOM  11659 2HB  ALA D 729     -13.445  26.469 -32.990  1.00  3.150          H  
ATOM  11660 3HB  ALA D 729     -14.221  26.313 -34.555  1.00  3.150          H  
ATOM  11661  N   SER D 730     -11.247  27.351 -36.391  1.00  2.100          N  
ATOM  11662  CA  SER D 730     -10.922  27.167 -37.805  1.00  2.270          C  
ATOM  11663  C   SER D 730     -11.628  25.934 -38.361  1.00  2.190          C  
ATOM  11664  O   SER D 730     -11.721  25.736 -39.573  1.00  2.310          O  
ATOM  11665  CB  SER D 730      -9.425  27.036 -37.981  1.00  3.110          C  
ATOM  11666  OG  SER D 730      -8.958  25.853 -37.403  1.00  3.110          O  
ATOM  11667  H   SER D 730     -10.499  27.249 -35.719  1.00  2.520          H  
ATOM  11668  HA  SER D 730     -11.267  28.043 -38.356  1.00  2.720          H  
ATOM  11669 1HB  SER D 730      -9.186  27.044 -39.042  1.00  3.730          H  
ATOM  11670 2HB  SER D 730      -8.928  27.892 -37.525  1.00  3.730          H  
ATOM  11671  HG  SER D 730      -8.001  25.866 -37.504  1.00  3.730          H  
ATOM  11672  N   ASN D 731     -12.137  25.113 -37.447  1.00  2.030          N  
ATOM  11673  CA  ASN D 731     -12.847  23.893 -37.750  1.00  2.020          C  
ATOM  11674  C   ASN D 731     -14.366  24.110 -37.662  1.00  2.010          C  
ATOM  11675  O   ASN D 731     -15.157  23.168 -37.777  1.00  2.260          O  
ATOM  11676  CB  ASN D 731     -12.400  22.830 -36.780  1.00  2.830          C  
ATOM  11677  CG  ASN D 731     -10.940  22.493 -36.934  1.00  2.830          C  
ATOM  11678  OD1 ASN D 731     -10.167  22.749 -36.006  1.00  2.830          O  
ATOM  11679  ND2 ASN D 731     -10.541  21.945 -38.037  1.00  2.830          N  
ATOM  11680  H   ASN D 731     -11.997  25.378 -36.487  1.00  2.440          H  
ATOM  11681  HA  ASN D 731     -12.610  23.587 -38.772  1.00  2.420          H  
ATOM  11682 1HB  ASN D 731     -12.550  23.179 -35.777  1.00  3.400          H  
ATOM  11683 2HB  ASN D 731     -12.999  21.930 -36.923  1.00  3.400          H  
ATOM  11684 1HD2 ASN D 731      -9.568  21.725 -38.157  1.00  3.400          H  
ATOM  11685 2HD2 ASN D 731     -11.202  21.697 -38.774  1.00  3.400          H  
ATOM  11686  N   ALA D 732     -14.798  25.361 -37.488  1.00  1.830          N  
ATOM  11687  CA  ALA D 732     -16.219  25.680 -37.409  1.00  1.820          C  
ATOM  11688  C   ALA D 732     -16.753  25.746 -38.831  1.00  1.850          C  
ATOM  11689  O   ALA D 732     -16.892  26.822 -39.413  1.00  1.920          O  
ATOM  11690  CB  ALA D 732     -16.453  26.985 -36.659  1.00  2.550          C  
ATOM  11691  H   ALA D 732     -14.137  26.137 -37.408  1.00  2.200          H  
ATOM  11692  HA  ALA D 732     -16.735  24.875 -36.885  1.00  2.180          H  
ATOM  11693 1HB  ALA D 732     -17.506  27.193 -36.609  1.00  3.060          H  
ATOM  11694 2HB  ALA D 732     -16.068  26.903 -35.668  1.00  3.060          H  
ATOM  11695 3HB  ALA D 732     -15.946  27.802 -37.172  1.00  3.060          H  
ATOM  11696  N   ARG D 733     -16.965  24.574 -39.412  1.00  1.980          N  
ATOM  11697  CA  ARG D 733     -17.396  24.460 -40.797  1.00  2.040          C  
ATOM  11698  C   ARG D 733     -18.616  23.569 -40.934  1.00  2.050          C  
ATOM  11699  O   ARG D 733     -18.924  22.793 -40.041  1.00  2.030          O  
ATOM  11700  CB  ARG D 733     -16.281  23.892 -41.664  1.00  2.830          C  
ATOM  11701  CG  ARG D 733     -15.878  22.465 -41.321  1.00  2.830          C  
ATOM  11702  CD  ARG D 733     -14.848  21.928 -42.238  1.00  2.830          C  
ATOM  11703  NE  ARG D 733     -14.421  20.569 -41.860  1.00  2.830          N  
ATOM  11704  CZ  ARG D 733     -15.056  19.407 -42.204  1.00  2.830          C  
ATOM  11705  NH1 ARG D 733     -16.178  19.415 -42.916  1.00  2.830          N  
ATOM  11706  NH2 ARG D 733     -14.534  18.253 -41.811  1.00  2.830          N  
ATOM  11707  H   ARG D 733     -16.748  23.747 -38.851  1.00  2.380          H  
ATOM  11708  HA  ARG D 733     -17.655  25.454 -41.163  1.00  2.450          H  
ATOM  11709 1HB  ARG D 733     -16.587  23.903 -42.708  1.00  3.400          H  
ATOM  11710 2HB  ARG D 733     -15.394  24.520 -41.571  1.00  3.400          H  
ATOM  11711 1HG  ARG D 733     -15.497  22.414 -40.302  1.00  3.400          H  
ATOM  11712 2HG  ARG D 733     -16.748  21.832 -41.417  1.00  3.400          H  
ATOM  11713 1HD  ARG D 733     -15.236  21.903 -43.253  1.00  3.400          H  
ATOM  11714 2HD  ARG D 733     -13.971  22.576 -42.203  1.00  3.400          H  
ATOM  11715  HE  ARG D 733     -13.554  20.481 -41.288  1.00  3.400          H  
ATOM  11716 1HH1 ARG D 733     -16.599  20.290 -43.213  1.00  3.400          H  
ATOM  11717 2HH1 ARG D 733     -16.634  18.544 -43.155  1.00  3.400          H  
ATOM  11718 1HH2 ARG D 733     -13.650  18.247 -41.267  1.00  3.400          H  
ATOM  11719 2HH2 ARG D 733     -14.977  17.375 -42.032  1.00  3.400          H  
ATOM  11720  N   LYS D 734     -19.295  23.702 -42.066  1.00  2.100          N  
ATOM  11721  CA  LYS D 734     -20.473  22.912 -42.404  1.00  2.140          C  
ATOM  11722  C   LYS D 734     -20.181  21.443 -42.663  1.00  2.170          C  
ATOM  11723  O   LYS D 734     -19.068  21.080 -43.057  1.00  2.220          O  
ATOM  11724  CB  LYS D 734     -21.155  23.524 -43.620  1.00  2.980          C  
ATOM  11725  CG  LYS D 734     -20.349  23.463 -44.919  1.00  2.980          C  
ATOM  11726  CD  LYS D 734     -21.091  24.178 -46.048  1.00  2.980          C  
ATOM  11727  CE  LYS D 734     -20.325  24.110 -47.363  1.00  2.980          C  
ATOM  11728  NZ  LYS D 734     -21.028  24.846 -48.454  1.00  2.980          N  
ATOM  11729  H   LYS D 734     -18.978  24.394 -42.727  1.00  2.520          H  
ATOM  11730  HA  LYS D 734     -21.165  22.958 -41.569  1.00  2.570          H  
ATOM  11731 1HB  LYS D 734     -22.095  23.001 -43.798  1.00  3.580          H  
ATOM  11732 2HB  LYS D 734     -21.398  24.563 -43.418  1.00  3.580          H  
ATOM  11733 1HG  LYS D 734     -19.382  23.936 -44.773  1.00  3.580          H  
ATOM  11734 2HG  LYS D 734     -20.182  22.425 -45.204  1.00  3.580          H  
ATOM  11735 1HD  LYS D 734     -22.071  23.717 -46.180  1.00  3.580          H  
ATOM  11736 2HD  LYS D 734     -21.242  25.228 -45.775  1.00  3.580          H  
ATOM  11737 1HE  LYS D 734     -19.336  24.545 -47.223  1.00  3.580          H  
ATOM  11738 2HE  LYS D 734     -20.213  23.065 -47.656  1.00  3.580          H  
ATOM  11739 1HZ  LYS D 734     -20.491  24.779 -49.308  1.00  3.580          H  
ATOM  11740 2HZ  LYS D 734     -21.943  24.445 -48.602  1.00  3.580          H  
ATOM  11741 3HZ  LYS D 734     -21.126  25.820 -48.193  1.00  3.580          H  
ATOM  11742  N   LYS D 735     -21.234  20.628 -42.512  1.00  2.140          N  
ATOM  11743  CA  LYS D 735     -21.255  19.179 -42.698  1.00  2.180          C  
ATOM  11744  C   LYS D 735     -20.396  18.481 -41.659  1.00  2.140          C  
ATOM  11745  O   LYS D 735     -19.671  17.530 -41.958  1.00  2.230          O  
ATOM  11746  CB  LYS D 735     -20.815  18.780 -44.111  1.00  3.040          C  
ATOM  11747  CG  LYS D 735     -21.689  19.339 -45.224  1.00  3.040          C  
ATOM  11748  CD  LYS D 735     -21.253  18.804 -46.581  1.00  3.040          C  
ATOM  11749  CE  LYS D 735     -22.106  19.368 -47.708  1.00  3.040          C  
ATOM  11750  NZ  LYS D 735     -21.673  18.860 -49.047  1.00  3.040          N  
ATOM  11751  H   LYS D 735     -22.090  21.056 -42.159  1.00  2.570          H  
ATOM  11752  HA  LYS D 735     -22.279  18.834 -42.555  1.00  2.620          H  
ATOM  11753 1HB  LYS D 735     -19.790  19.092 -44.292  1.00  3.640          H  
ATOM  11754 2HB  LYS D 735     -20.837  17.694 -44.197  1.00  3.640          H  
ATOM  11755 1HG  LYS D 735     -22.726  19.060 -45.041  1.00  3.640          H  
ATOM  11756 2HG  LYS D 735     -21.621  20.424 -45.224  1.00  3.640          H  
ATOM  11757 1HD  LYS D 735     -20.212  19.076 -46.753  1.00  3.640          H  
ATOM  11758 2HD  LYS D 735     -21.332  17.718 -46.582  1.00  3.640          H  
ATOM  11759 1HE  LYS D 735     -23.145  19.087 -47.543  1.00  3.640          H  
ATOM  11760 2HE  LYS D 735     -22.030  20.456 -47.700  1.00  3.640          H  
ATOM  11761 1HZ  LYS D 735     -22.263  19.258 -49.765  1.00  3.640          H  
ATOM  11762 2HZ  LYS D 735     -20.713  19.126 -49.218  1.00  3.640          H  
ATOM  11763 3HZ  LYS D 735     -21.751  17.853 -49.069  1.00  3.640          H  
ATOM  11764  N   VAL D 736     -20.518  18.954 -40.423  1.00  2.080          N  
ATOM  11765  CA  VAL D 736     -19.785  18.377 -39.294  1.00  2.050          C  
ATOM  11766  C   VAL D 736     -20.674  17.934 -38.145  1.00  1.960          C  
ATOM  11767  O   VAL D 736     -21.483  18.708 -37.651  1.00  1.900          O  
ATOM  11768  CB  VAL D 736     -18.768  19.399 -38.754  1.00  2.880          C  
ATOM  11769  CG1 VAL D 736     -18.026  18.858 -37.519  1.00  2.880          C  
ATOM  11770  CG2 VAL D 736     -17.779  19.715 -39.834  1.00  2.880          C  
ATOM  11771  H   VAL D 736     -21.153  19.753 -40.305  1.00  2.500          H  
ATOM  11772  HA  VAL D 736     -19.236  17.506 -39.655  1.00  2.460          H  
ATOM  11773  HB  VAL D 736     -19.290  20.292 -38.469  1.00  3.460          H  
ATOM  11774 1HG1 VAL D 736     -17.314  19.603 -37.164  1.00  3.460          H  
ATOM  11775 2HG1 VAL D 736     -18.717  18.632 -36.725  1.00  3.460          H  
ATOM  11776 3HG1 VAL D 736     -17.497  17.966 -37.798  1.00  3.460          H  
ATOM  11777 1HG2 VAL D 736     -17.070  20.446 -39.459  1.00  3.460          H  
ATOM  11778 2HG2 VAL D 736     -17.254  18.805 -40.118  1.00  3.460          H  
ATOM  11779 3HG2 VAL D 736     -18.293  20.126 -40.696  1.00  3.460          H  
ATOM  11780  N   VAL D 737     -20.521  16.689 -37.698  1.00  1.970          N  
ATOM  11781  CA  VAL D 737     -21.271  16.244 -36.524  1.00  1.900          C  
ATOM  11782  C   VAL D 737     -20.452  16.656 -35.320  1.00  1.860          C  
ATOM  11783  O   VAL D 737     -19.285  16.286 -35.217  1.00  1.890          O  
ATOM  11784  CB  VAL D 737     -21.540  14.737 -36.529  1.00  2.690          C  
ATOM  11785  CG1 VAL D 737     -22.240  14.337 -35.227  1.00  2.690          C  
ATOM  11786  CG2 VAL D 737     -22.419  14.406 -37.716  1.00  2.690          C  
ATOM  11787  H   VAL D 737     -19.853  16.071 -38.148  1.00  2.360          H  
ATOM  11788  HA  VAL D 737     -22.229  16.755 -36.494  1.00  2.280          H  
ATOM  11789  HB  VAL D 737     -20.599  14.190 -36.596  1.00  3.230          H  
ATOM  11790 1HG1 VAL D 737     -22.441  13.269 -35.237  1.00  3.230          H  
ATOM  11791 2HG1 VAL D 737     -21.609  14.571 -34.373  1.00  3.230          H  
ATOM  11792 3HG1 VAL D 737     -23.167  14.883 -35.142  1.00  3.230          H  
ATOM  11793 1HG2 VAL D 737     -22.623  13.336 -37.731  1.00  3.230          H  
ATOM  11794 2HG2 VAL D 737     -23.348  14.950 -37.625  1.00  3.230          H  
ATOM  11795 3HG2 VAL D 737     -21.916  14.693 -38.636  1.00  3.230          H  
ATOM  11796  N   CYS D 738     -21.058  17.410 -34.415  1.00  1.790          N  
ATOM  11797  CA  CYS D 738     -20.320  17.980 -33.304  1.00  1.740          C  
ATOM  11798  C   CYS D 738     -21.088  18.194 -32.016  1.00  1.730          C  
ATOM  11799  O   CYS D 738     -22.321  18.100 -31.964  1.00  1.730          O  
ATOM  11800  CB  CYS D 738     -19.851  19.351 -33.730  1.00  2.460          C  
ATOM  11801  SG  CYS D 738     -21.266  20.417 -34.054  1.00  2.460          S  
ATOM  11802  H   CYS D 738     -22.042  17.629 -34.554  1.00  2.150          H  
ATOM  11803  HA  CYS D 738     -19.475  17.328 -33.102  1.00  2.090          H  
ATOM  11804 1HB  CYS D 738     -19.249  19.804 -32.946  1.00  2.950          H  
ATOM  11805 2HB  CYS D 738     -19.246  19.283 -34.621  1.00  2.950          H  
ATOM  11806  HG  CYS D 738     -21.866  19.596 -34.932  1.00  2.950          H  
ATOM  11807  N   VAL D 739     -20.324  18.541 -30.979  1.00  1.740          N  
ATOM  11808  CA  VAL D 739     -20.889  18.832 -29.666  1.00  1.740          C  
ATOM  11809  C   VAL D 739     -21.108  20.323 -29.412  1.00  1.630          C  
ATOM  11810  O   VAL D 739     -20.170  21.118 -29.536  1.00  1.560          O  
ATOM  11811  CB  VAL D 739     -19.945  18.312 -28.587  1.00  2.440          C  
ATOM  11812  CG1 VAL D 739     -20.493  18.591 -27.183  1.00  2.440          C  
ATOM  11813  CG2 VAL D 739     -19.738  16.897 -28.813  1.00  2.440          C  
ATOM  11814  H   VAL D 739     -19.308  18.546 -31.134  1.00  2.090          H  
ATOM  11815  HA  VAL D 739     -21.846  18.318 -29.583  1.00  2.090          H  
ATOM  11816  HB  VAL D 739     -19.001  18.831 -28.665  1.00  2.920          H  
ATOM  11817 1HG1 VAL D 739     -19.793  18.209 -26.453  1.00  2.920          H  
ATOM  11818 2HG1 VAL D 739     -20.626  19.659 -27.019  1.00  2.920          H  
ATOM  11819 3HG1 VAL D 739     -21.451  18.084 -27.072  1.00  2.920          H  
ATOM  11820 1HG2 VAL D 739     -19.059  16.535 -28.079  1.00  2.920          H  
ATOM  11821 2HG2 VAL D 739     -20.692  16.385 -28.732  1.00  2.920          H  
ATOM  11822 3HG2 VAL D 739     -19.316  16.729 -29.800  1.00  2.920          H  
ATOM  11823  N   VAL D 740     -22.345  20.674 -29.050  1.00  1.640          N  
ATOM  11824  CA  VAL D 740     -22.717  22.055 -28.733  1.00  1.590          C  
ATOM  11825  C   VAL D 740     -23.402  22.149 -27.362  1.00  1.620          C  
ATOM  11826  O   VAL D 740     -24.332  21.397 -27.062  1.00  1.670          O  
ATOM  11827  CB  VAL D 740     -23.653  22.647 -29.826  1.00  2.250          C  
ATOM  11828  CG1 VAL D 740     -24.060  24.071 -29.512  1.00  2.250          C  
ATOM  11829  CG2 VAL D 740     -22.965  22.690 -31.093  1.00  2.250          C  
ATOM  11830  H   VAL D 740     -23.041  19.920 -29.002  1.00  1.970          H  
ATOM  11831  HA  VAL D 740     -21.809  22.652 -28.697  1.00  1.910          H  
ATOM  11832  HB  VAL D 740     -24.551  22.033 -29.896  1.00  2.700          H  
ATOM  11833 1HG1 VAL D 740     -24.698  24.448 -30.308  1.00  2.700          H  
ATOM  11834 2HG1 VAL D 740     -24.596  24.117 -28.577  1.00  2.700          H  
ATOM  11835 3HG1 VAL D 740     -23.188  24.688 -29.455  1.00  2.700          H  
ATOM  11836 1HG2 VAL D 740     -23.622  23.111 -31.821  1.00  2.700          H  
ATOM  11837 2HG2 VAL D 740     -22.122  23.318 -30.975  1.00  2.700          H  
ATOM  11838 3HG2 VAL D 740     -22.658  21.691 -31.401  1.00  2.700          H  
ATOM  11839  N   ALA D 741     -22.903  23.034 -26.508  1.00  1.590          N  
ATOM  11840  CA  ALA D 741     -23.480  23.272 -25.193  1.00  1.640          C  
ATOM  11841  C   ALA D 741     -24.823  23.901 -25.373  1.00  1.620          C  
ATOM  11842  O   ALA D 741     -24.964  24.759 -26.246  1.00  1.680          O  
ATOM  11843  CB  ALA D 741     -22.587  24.182 -24.381  1.00  2.280          C  
ATOM  11844  H   ALA D 741     -22.131  23.612 -26.826  1.00  1.910          H  
ATOM  11845  HA  ALA D 741     -23.631  22.327 -24.690  1.00  1.970          H  
ATOM  11846 1HB  ALA D 741     -23.057  24.341 -23.413  1.00  2.730          H  
ATOM  11847 2HB  ALA D 741     -21.618  23.733 -24.248  1.00  2.730          H  
ATOM  11848 3HB  ALA D 741     -22.469  25.128 -24.897  1.00  2.730          H  
ATOM  11849  N   THR D 742     -25.797  23.581 -24.530  1.00  1.570          N  
ATOM  11850  CA  THR D 742     -27.056  24.293 -24.702  1.00  1.560          C  
ATOM  11851  C   THR D 742     -27.181  25.378 -23.642  1.00  1.570          C  
ATOM  11852  O   THR D 742     -26.386  25.450 -22.691  1.00  1.600          O  
ATOM  11853  CB  THR D 742     -28.276  23.367 -24.648  1.00  2.190          C  
ATOM  11854  OG1 THR D 742     -28.447  22.872 -23.331  1.00  2.190          O  
ATOM  11855  CG2 THR D 742     -28.039  22.181 -25.596  1.00  2.190          C  
ATOM  11856  H   THR D 742     -25.682  22.851 -23.811  1.00  1.880          H  
ATOM  11857  HA  THR D 742     -27.066  24.778 -25.678  1.00  1.870          H  
ATOM  11858  HB  THR D 742     -29.171  23.908 -24.955  1.00  2.630          H  
ATOM  11859  HG1 THR D 742     -28.731  23.596 -22.744  1.00  2.630          H  
ATOM  11860 1HG2 THR D 742     -28.896  21.512 -25.570  1.00  2.630          H  
ATOM  11861 2HG2 THR D 742     -27.900  22.551 -26.606  1.00  2.630          H  
ATOM  11862 3HG2 THR D 742     -27.147  21.630 -25.290  1.00  2.630          H  
ATOM  11863  N   LEU D 743     -28.194  26.213 -23.791  1.00  1.600          N  
ATOM  11864  CA  LEU D 743     -28.399  27.302 -22.859  1.00  1.660          C  
ATOM  11865  C   LEU D 743     -28.607  26.886 -21.403  1.00  1.730          C  
ATOM  11866  O   LEU D 743     -29.451  26.038 -21.091  1.00  1.730          O  
ATOM  11867  CB  LEU D 743     -29.584  28.156 -23.344  1.00  2.300          C  
ATOM  11868  CG  LEU D 743     -29.972  29.346 -22.460  1.00  2.300          C  
ATOM  11869  CD1 LEU D 743     -28.863  30.307 -22.406  1.00  2.300          C  
ATOM  11870  CD2 LEU D 743     -31.173  30.042 -23.037  1.00  2.300          C  
ATOM  11871  H   LEU D 743     -28.816  26.111 -24.584  1.00  1.920          H  
ATOM  11872  HA  LEU D 743     -27.496  27.912 -22.895  1.00  1.990          H  
ATOM  11873 1HB  LEU D 743     -29.353  28.546 -24.336  1.00  2.760          H  
ATOM  11874 2HB  LEU D 743     -30.459  27.511 -23.428  1.00  2.760          H  
ATOM  11875  HG  LEU D 743     -30.205  29.002 -21.475  1.00  2.760          H  
ATOM  11876 1HD1 LEU D 743     -29.161  31.153 -21.785  1.00  2.760          H  
ATOM  11877 2HD1 LEU D 743     -27.987  29.866 -21.982  1.00  2.760          H  
ATOM  11878 3HD1 LEU D 743     -28.636  30.625 -23.409  1.00  2.760          H  
ATOM  11879 1HD2 LEU D 743     -31.446  30.892 -22.408  1.00  2.760          H  
ATOM  11880 2HD2 LEU D 743     -30.921  30.398 -24.018  1.00  2.760          H  
ATOM  11881 3HD2 LEU D 743     -32.011  29.350 -23.096  1.00  2.760          H  
ATOM  11882  N   ASN D 744     -27.822  27.548 -20.539  1.00  1.850          N  
ATOM  11883  CA  ASN D 744     -27.738  27.473 -19.087  1.00  1.870          C  
ATOM  11884  C   ASN D 744     -27.257  26.125 -18.567  1.00  1.890          C  
ATOM  11885  O   ASN D 744     -27.384  25.831 -17.368  1.00  2.040          O  
ATOM  11886  CB  ASN D 744     -29.040  27.933 -18.463  1.00  2.610          C  
ATOM  11887  CG  ASN D 744     -29.306  29.436 -18.758  1.00  2.610          C  
ATOM  11888  OD1 ASN D 744     -28.392  30.269 -18.784  1.00  2.610          O  
ATOM  11889  ND2 ASN D 744     -30.549  29.784 -18.967  1.00  2.610          N  
ATOM  11890  H   ASN D 744     -27.116  28.176 -20.918  1.00  2.220          H  
ATOM  11891  HA  ASN D 744     -26.983  28.194 -18.778  1.00  2.240          H  
ATOM  11892 1HB  ASN D 744     -29.863  27.340 -18.858  1.00  3.130          H  
ATOM  11893 2HB  ASN D 744     -29.009  27.781 -17.389  1.00  3.130          H  
ATOM  11894 1HD2 ASN D 744     -30.778  30.738 -19.156  1.00  3.130          H  
ATOM  11895 2HD2 ASN D 744     -31.275  29.098 -18.943  1.00  3.130          H  
ATOM  11896  N   SER D 745     -26.599  25.372 -19.463  1.00  1.850          N  
ATOM  11897  CA  SER D 745     -25.958  24.100 -19.167  1.00  1.880          C  
ATOM  11898  C   SER D 745     -24.700  24.317 -18.346  1.00  1.920          C  
ATOM  11899  O   SER D 745     -24.090  25.397 -18.388  1.00  1.890          O  
ATOM  11900  CB  SER D 745     -25.565  23.427 -20.463  1.00  2.620          C  
ATOM  11901  OG  SER D 745     -24.585  24.181 -21.116  1.00  2.620          O  
ATOM  11902  H   SER D 745     -26.562  25.687 -20.437  1.00  2.220          H  
ATOM  11903  HA  SER D 745     -26.653  23.470 -18.606  1.00  2.260          H  
ATOM  11904 1HB  SER D 745     -25.155  22.461 -20.241  1.00  3.140          H  
ATOM  11905 2HB  SER D 745     -26.434  23.289 -21.109  1.00  3.140          H  
ATOM  11906  HG  SER D 745     -25.073  24.780 -21.721  1.00  3.140          H  
ATOM  11907  N   TRP D 746     -24.228  23.259 -17.671  1.00  2.010          N  
ATOM  11908  CA  TRP D 746     -23.002  23.406 -16.885  1.00  2.090          C  
ATOM  11909  C   TRP D 746     -21.839  22.525 -17.297  1.00  2.020          C  
ATOM  11910  O   TRP D 746     -21.971  21.332 -17.570  1.00  2.040          O  
ATOM  11911  CB  TRP D 746     -23.278  23.146 -15.412  1.00  2.890          C  
ATOM  11912  CG  TRP D 746     -24.071  24.213 -14.741  1.00  2.890          C  
ATOM  11913  CD1 TRP D 746     -25.424  24.317 -14.671  1.00  2.890          C  
ATOM  11914  CD2 TRP D 746     -23.544  25.339 -13.999  1.00  2.890          C  
ATOM  11915  NE1 TRP D 746     -25.773  25.415 -13.937  1.00  2.890          N  
ATOM  11916  CE2 TRP D 746     -24.637  26.052 -13.518  1.00  2.890          C  
ATOM  11917  CE3 TRP D 746     -22.250  25.786 -13.703  1.00  2.890          C  
ATOM  11918  CZ2 TRP D 746     -24.486  27.195 -12.751  1.00  2.890          C  
ATOM  11919  CZ3 TRP D 746     -22.102  26.933 -12.931  1.00  2.890          C  
ATOM  11920  CH2 TRP D 746     -23.188  27.616 -12.469  1.00  2.890          C  
ATOM  11921  H   TRP D 746     -24.730  22.362 -17.682  1.00  2.410          H  
ATOM  11922  HA  TRP D 746     -22.672  24.438 -16.974  1.00  2.510          H  
ATOM  11923 1HB  TRP D 746     -23.820  22.205 -15.312  1.00  3.470          H  
ATOM  11924 2HB  TRP D 746     -22.332  23.032 -14.887  1.00  3.470          H  
ATOM  11925  HD1 TRP D 746     -26.128  23.626 -15.125  1.00  3.470          H  
ATOM  11926  HE1 TRP D 746     -26.724  25.703 -13.732  1.00  3.470          H  
ATOM  11927  HE3 TRP D 746     -21.381  25.246 -14.072  1.00  3.470          H  
ATOM  11928  HZ2 TRP D 746     -25.344  27.756 -12.376  1.00  3.470          H  
ATOM  11929  HZ3 TRP D 746     -21.105  27.282 -12.698  1.00  3.470          H  
ATOM  11930  HH2 TRP D 746     -23.034  28.510 -11.870  1.00  3.470          H  
ATOM  11931  N   LEU D 747     -20.662  23.117 -17.224  1.00  1.990          N  
ATOM  11932  CA  LEU D 747     -19.430  22.439 -17.539  1.00  1.960          C  
ATOM  11933  C   LEU D 747     -18.679  22.127 -16.227  1.00  2.080          C  
ATOM  11934  O   LEU D 747     -18.675  22.962 -15.304  1.00  2.180          O  
ATOM  11935  CB  LEU D 747     -18.574  23.335 -18.445  1.00  2.760          C  
ATOM  11936  CG  LEU D 747     -18.964  23.487 -19.950  1.00  2.760          C  
ATOM  11937  CD1 LEU D 747     -20.298  24.219 -20.108  1.00  2.760          C  
ATOM  11938  CD2 LEU D 747     -17.913  24.286 -20.636  1.00  2.760          C  
ATOM  11939  H   LEU D 747     -20.654  24.119 -17.009  1.00  2.390          H  
ATOM  11940  HA  LEU D 747     -19.698  21.552 -18.083  1.00  2.350          H  
ATOM  11941 1HB  LEU D 747     -18.645  24.288 -18.035  1.00  3.310          H  
ATOM  11942 2HB  LEU D 747     -17.528  23.019 -18.397  1.00  3.310          H  
ATOM  11943  HG  LEU D 747     -19.016  22.518 -20.410  1.00  3.310          H  
ATOM  11944 1HD1 LEU D 747     -20.506  24.328 -21.162  1.00  3.310          H  
ATOM  11945 2HD1 LEU D 747     -21.115  23.695 -19.667  1.00  3.310          H  
ATOM  11946 3HD1 LEU D 747     -20.218  25.204 -19.641  1.00  3.310          H  
ATOM  11947 1HD2 LEU D 747     -18.155  24.391 -21.698  1.00  3.310          H  
ATOM  11948 2HD2 LEU D 747     -17.853  25.257 -20.185  1.00  3.310          H  
ATOM  11949 3HD2 LEU D 747     -16.969  23.791 -20.536  1.00  3.310          H  
ATOM  11950  N   PRO D 748     -17.899  21.024 -16.168  1.00  2.130          N  
ATOM  11951  CA  PRO D 748     -17.120  20.499 -15.033  1.00  2.310          C  
ATOM  11952  C   PRO D 748     -16.190  21.463 -14.271  1.00  2.310          C  
ATOM  11953  O   PRO D 748     -15.489  21.026 -13.364  1.00  2.570          O  
ATOM  11954  CB  PRO D 748     -16.308  19.376 -15.672  1.00  3.460          C  
ATOM  11955  CG  PRO D 748     -17.121  18.914 -16.833  1.00  3.460          C  
ATOM  11956  CD  PRO D 748     -17.778  20.147 -17.380  1.00  3.460          C  
ATOM  11957  HA  PRO D 748     -17.837  20.066 -14.319  1.00  2.770          H  
ATOM  11958 1HB  PRO D 748     -15.348  19.744 -15.951  1.00  4.160          H  
ATOM  11959 2HB  PRO D 748     -16.133  18.576 -14.938  1.00  4.160          H  
ATOM  11960 1HG  PRO D 748     -16.479  18.416 -17.569  1.00  4.160          H  
ATOM  11961 2HG  PRO D 748     -17.853  18.159 -16.502  1.00  4.160          H  
ATOM  11962 1HD  PRO D 748     -17.169  20.622 -18.168  1.00  4.160          H  
ATOM  11963 2HD  PRO D 748     -18.744  19.782 -17.746  1.00  4.160          H  
ATOM  11964  N   ASN D 749     -16.117  22.729 -14.666  1.00  2.430          N  
ATOM  11965  CA  ASN D 749     -15.271  23.693 -13.983  1.00  2.500          C  
ATOM  11966  C   ASN D 749     -16.067  24.893 -13.493  1.00  2.400          C  
ATOM  11967  O   ASN D 749     -15.494  25.952 -13.227  1.00  2.390          O  
ATOM  11968  CB  ASN D 749     -14.262  24.192 -14.984  1.00  3.470          C  
ATOM  11969  CG  ASN D 749     -15.066  24.789 -16.161  1.00  3.470          C  
ATOM  11970  OD1 ASN D 749     -16.283  24.551 -16.201  1.00  3.470          O  
ATOM  11971  ND2 ASN D 749     -14.487  25.494 -17.072  1.00  3.470          N  
ATOM  11972  H   ASN D 749     -16.714  23.070 -15.416  1.00  2.920          H  
ATOM  11973  HA  ASN D 749     -14.788  23.219 -13.128  1.00  3.000          H  
ATOM  11974 1HB  ASN D 749     -13.639  24.973 -14.543  1.00  4.170          H  
ATOM  11975 2HB  ASN D 749     -13.617  23.408 -15.298  1.00  4.170          H  
ATOM  11976 1HD2 ASN D 749     -15.045  25.896 -17.835  1.00  4.170          H  
ATOM  11977 2HD2 ASN D 749     -13.492  25.689 -17.065  1.00  4.170          H  
ATOM  11978  N   GLY D 750     -17.348  24.670 -13.200  1.00  2.410          N  
ATOM  11979  CA  GLY D 750     -18.192  25.729 -12.657  1.00  2.390          C  
ATOM  11980  C   GLY D 750     -18.568  26.762 -13.719  1.00  2.220          C  
ATOM  11981  O   GLY D 750     -18.808  27.930 -13.401  1.00  2.250          O  
ATOM  11982  H   GLY D 750     -17.750  23.770 -13.478  1.00  2.890          H  
ATOM  11983 1HA  GLY D 750     -19.098  25.287 -12.243  1.00  2.870          H  
ATOM  11984 2HA  GLY D 750     -17.672  26.221 -11.837  1.00  2.870          H  
ATOM  11985  N   GLN D 751     -18.577  26.354 -14.985  1.00  2.120          N  
ATOM  11986  CA  GLN D 751     -18.876  27.279 -16.067  1.00  1.990          C  
ATOM  11987  C   GLN D 751     -20.286  27.090 -16.579  1.00  1.940          C  
ATOM  11988  O   GLN D 751     -20.711  25.976 -16.887  1.00  2.010          O  
ATOM  11989  CB  GLN D 751     -17.868  27.107 -17.209  1.00  2.840          C  
ATOM  11990  CG  GLN D 751     -18.032  28.010 -18.391  1.00  2.840          C  
ATOM  11991  CD  GLN D 751     -16.951  27.757 -19.444  1.00  2.840          C  
ATOM  11992  OE1 GLN D 751     -16.009  26.959 -19.274  1.00  2.840          O  
ATOM  11993  NE2 GLN D 751     -17.075  28.449 -20.572  1.00  2.840          N  
ATOM  11994  H   GLN D 751     -18.414  25.365 -15.198  1.00  2.540          H  
ATOM  11995  HA  GLN D 751     -18.791  28.296 -15.688  1.00  2.390          H  
ATOM  11996 1HB  GLN D 751     -16.892  27.250 -16.829  1.00  3.410          H  
ATOM  11997 2HB  GLN D 751     -17.892  26.131 -17.559  1.00  3.410          H  
ATOM  11998 1HG  GLN D 751     -19.001  27.822 -18.853  1.00  3.410          H  
ATOM  11999 2HG  GLN D 751     -17.970  29.039 -18.062  1.00  3.410          H  
ATOM  12000 1HE2 GLN D 751     -16.403  28.335 -21.311  1.00  3.410          H  
ATOM  12001 2HE2 GLN D 751     -17.820  29.112 -20.683  1.00  3.410          H  
ATOM  12002  N   GLN D 752     -21.040  28.176 -16.671  1.00  1.880          N  
ATOM  12003  CA  GLN D 752     -22.399  28.069 -17.183  1.00  1.860          C  
ATOM  12004  C   GLN D 752     -22.436  28.748 -18.546  1.00  1.730          C  
ATOM  12005  O   GLN D 752     -21.891  29.842 -18.714  1.00  1.730          O  
ATOM  12006  CB  GLN D 752     -23.410  28.685 -16.198  1.00  2.610          C  
ATOM  12007  CG  GLN D 752     -24.897  28.464 -16.548  1.00  2.610          C  
ATOM  12008  CD  GLN D 752     -25.875  28.978 -15.446  1.00  2.610          C  
ATOM  12009  OE1 GLN D 752     -25.591  29.952 -14.734  1.00  2.610          O  
ATOM  12010  NE2 GLN D 752     -27.032  28.310 -15.284  1.00  2.610          N  
ATOM  12011  H   GLN D 752     -20.671  29.074 -16.384  1.00  2.260          H  
ATOM  12012  HA  GLN D 752     -22.654  27.021 -17.316  1.00  2.230          H  
ATOM  12013 1HB  GLN D 752     -23.241  28.284 -15.223  1.00  3.130          H  
ATOM  12014 2HB  GLN D 752     -23.244  29.758 -16.140  1.00  3.130          H  
ATOM  12015 1HG  GLN D 752     -25.123  28.994 -17.472  1.00  3.130          H  
ATOM  12016 2HG  GLN D 752     -25.068  27.390 -16.679  1.00  3.130          H  
ATOM  12017 1HE2 GLN D 752     -27.692  28.622 -14.543  1.00  3.130          H  
ATOM  12018 2HE2 GLN D 752     -27.248  27.495 -15.885  1.00  3.130          H  
ATOM  12019  N   ILE D 753     -23.075  28.106 -19.513  1.00  1.650          N  
ATOM  12020  CA  ILE D 753     -23.189  28.691 -20.852  1.00  1.510          C  
ATOM  12021  C   ILE D 753     -24.460  29.496 -20.907  1.00  1.460          C  
ATOM  12022  O   ILE D 753     -25.544  28.978 -20.686  1.00  1.510          O  
ATOM  12023  CB  ILE D 753     -23.150  27.604 -21.944  1.00  2.170          C  
ATOM  12024  CG1 ILE D 753     -21.864  26.779 -21.772  1.00  2.170          C  
ATOM  12025  CG2 ILE D 753     -23.291  28.177 -23.374  1.00  2.170          C  
ATOM  12026  CD1 ILE D 753     -20.527  27.531 -21.814  1.00  2.170          C  
ATOM  12027  H   ILE D 753     -23.473  27.185 -19.285  1.00  1.980          H  
ATOM  12028  HA  ILE D 753     -22.371  29.387 -21.014  1.00  1.810          H  
ATOM  12029  HB  ILE D 753     -23.981  26.914 -21.772  1.00  2.600          H  
ATOM  12030 1HG1 ILE D 753     -21.950  26.265 -20.827  1.00  2.600          H  
ATOM  12031 2HG1 ILE D 753     -21.829  26.057 -22.554  1.00  2.600          H  
ATOM  12032 1HG2 ILE D 753     -23.276  27.359 -24.090  1.00  2.600          H  
ATOM  12033 2HG2 ILE D 753     -24.237  28.715 -23.466  1.00  2.600          H  
ATOM  12034 3HG2 ILE D 753     -22.472  28.860 -23.592  1.00  2.600          H  
ATOM  12035 1HD1 ILE D 753     -19.714  26.817 -21.687  1.00  2.600          H  
ATOM  12036 2HD1 ILE D 753     -20.413  28.033 -22.769  1.00  2.600          H  
ATOM  12037 3HD1 ILE D 753     -20.470  28.262 -21.014  1.00  2.600          H  
ATOM  12038  N   VAL D 754     -24.341  30.773 -21.210  1.00  1.400          N  
ATOM  12039  CA  VAL D 754     -25.501  31.636 -21.125  1.00  1.410          C  
ATOM  12040  C   VAL D 754     -25.817  32.286 -22.446  1.00  1.380          C  
ATOM  12041  O   VAL D 754     -24.985  32.310 -23.353  1.00  1.360          O  
ATOM  12042  CB  VAL D 754     -25.241  32.704 -20.059  1.00  1.970          C  
ATOM  12043  CG1 VAL D 754     -24.972  32.004 -18.742  1.00  1.970          C  
ATOM  12044  CG2 VAL D 754     -24.093  33.611 -20.466  1.00  1.970          C  
ATOM  12045  H   VAL D 754     -23.431  31.144 -21.446  1.00  1.680          H  
ATOM  12046  HA  VAL D 754     -26.359  31.047 -20.805  1.00  1.690          H  
ATOM  12047  HB  VAL D 754     -26.129  33.299 -19.935  1.00  2.360          H  
ATOM  12048 1HG1 VAL D 754     -24.813  32.740 -17.960  1.00  2.360          H  
ATOM  12049 2HG1 VAL D 754     -25.829  31.373 -18.493  1.00  2.360          H  
ATOM  12050 3HG1 VAL D 754     -24.088  31.386 -18.815  1.00  2.360          H  
ATOM  12051 1HG2 VAL D 754     -23.934  34.367 -19.698  1.00  2.360          H  
ATOM  12052 2HG2 VAL D 754     -23.182  33.027 -20.594  1.00  2.360          H  
ATOM  12053 3HG2 VAL D 754     -24.351  34.090 -21.388  1.00  2.360          H  
ATOM  12054  N   GLN D 755     -27.001  32.877 -22.550  1.00  1.410          N  
ATOM  12055  CA  GLN D 755     -27.403  33.505 -23.804  1.00  1.440          C  
ATOM  12056  C   GLN D 755     -26.822  34.900 -23.863  1.00  1.510          C  
ATOM  12057  O   GLN D 755     -27.537  35.895 -23.702  1.00  1.630          O  
ATOM  12058  CB  GLN D 755     -28.937  33.549 -23.928  1.00  2.000          C  
ATOM  12059  CG  GLN D 755     -29.475  34.006 -25.248  1.00  2.000          C  
ATOM  12060  CD  GLN D 755     -30.995  33.805 -25.360  1.00  2.000          C  
ATOM  12061  OE1 GLN D 755     -31.628  33.196 -24.484  1.00  2.000          O  
ATOM  12062  NE2 GLN D 755     -31.578  34.306 -26.440  1.00  2.000          N  
ATOM  12063  H   GLN D 755     -27.614  32.889 -21.742  1.00  1.690          H  
ATOM  12064  HA  GLN D 755     -26.993  32.935 -24.642  1.00  1.730          H  
ATOM  12065 1HB  GLN D 755     -29.369  32.611 -23.738  1.00  2.400          H  
ATOM  12066 2HB  GLN D 755     -29.316  34.218 -23.195  1.00  2.400          H  
ATOM  12067 1HG  GLN D 755     -29.268  35.068 -25.389  1.00  2.400          H  
ATOM  12068 2HG  GLN D 755     -28.996  33.435 -26.041  1.00  2.400          H  
ATOM  12069 1HE2 GLN D 755     -32.559  34.209 -26.578  1.00  2.400          H  
ATOM  12070 2HE2 GLN D 755     -31.012  34.804 -27.155  1.00  2.400          H  
ATOM  12071  N   SER D 756     -25.510  34.943 -24.053  1.00  1.570          N  
ATOM  12072  CA  SER D 756     -24.738  36.162 -24.114  1.00  1.690          C  
ATOM  12073  C   SER D 756     -24.667  36.723 -25.507  1.00  1.650          C  
ATOM  12074  O   SER D 756     -24.857  36.011 -26.504  1.00  1.550          O  
ATOM  12075  CB  SER D 756     -23.325  35.903 -23.624  1.00  2.320          C  
ATOM  12076  OG  SER D 756     -22.654  34.996 -24.452  1.00  2.320          O  
ATOM  12077  H   SER D 756     -25.031  34.043 -24.154  1.00  1.880          H  
ATOM  12078  HA  SER D 756     -25.215  36.903 -23.482  1.00  2.030          H  
ATOM  12079 1HB  SER D 756     -22.786  36.812 -23.636  1.00  2.780          H  
ATOM  12080 2HB  SER D 756     -23.331  35.559 -22.616  1.00  2.780          H  
ATOM  12081  HG  SER D 756     -21.751  34.955 -24.124  1.00  2.780          H  
ATOM  12082  N   LYS D 757     -24.308  37.998 -25.586  1.00  1.810          N  
ATOM  12083  CA  LYS D 757     -24.080  38.595 -26.874  1.00  1.850          C  
ATOM  12084  C   LYS D 757     -22.621  38.983 -27.046  1.00  1.900          C  
ATOM  12085  O   LYS D 757     -22.020  39.587 -26.157  1.00  2.280          O  
ATOM  12086  CB  LYS D 757     -24.982  39.809 -27.093  1.00  2.570          C  
ATOM  12087  CG  LYS D 757     -26.464  39.500 -27.184  1.00  2.570          C  
ATOM  12088  CD  LYS D 757     -27.268  40.734 -27.597  1.00  2.570          C  
ATOM  12089  CE  LYS D 757     -28.760  40.418 -27.712  1.00  2.570          C  
ATOM  12090  NZ  LYS D 757     -29.557  41.587 -28.226  1.00  2.570          N  
ATOM  12091  H   LYS D 757     -24.192  38.546 -24.744  1.00  2.170          H  
ATOM  12092  HA  LYS D 757     -24.321  37.859 -27.620  1.00  2.220          H  
ATOM  12093 1HB  LYS D 757     -24.864  40.485 -26.257  1.00  3.090          H  
ATOM  12094 2HB  LYS D 757     -24.680  40.328 -27.996  1.00  3.090          H  
ATOM  12095 1HG  LYS D 757     -26.620  38.727 -27.918  1.00  3.090          H  
ATOM  12096 2HG  LYS D 757     -26.821  39.136 -26.219  1.00  3.090          H  
ATOM  12097 1HD  LYS D 757     -27.123  41.526 -26.862  1.00  3.090          H  
ATOM  12098 2HD  LYS D 757     -26.913  41.089 -28.560  1.00  3.090          H  
ATOM  12099 1HE  LYS D 757     -28.893  39.576 -28.386  1.00  3.090          H  
ATOM  12100 2HE  LYS D 757     -29.135  40.141 -26.725  1.00  3.090          H  
ATOM  12101 1HZ  LYS D 757     -30.532  41.326 -28.281  1.00  3.090          H  
ATOM  12102 2HZ  LYS D 757     -29.463  42.380 -27.615  1.00  3.090          H  
ATOM  12103 3HZ  LYS D 757     -29.234  41.849 -29.149  1.00  3.090          H  
ATOM  12104  N   ILE D 758     -22.070  38.659 -28.206  1.00  1.670          N  
ATOM  12105  CA  ILE D 758     -20.704  39.035 -28.540  1.00  1.680          C  
ATOM  12106  C   ILE D 758     -20.755  40.065 -29.643  1.00  1.750          C  
ATOM  12107  O   ILE D 758     -21.198  39.784 -30.751  1.00  1.780          O  
ATOM  12108  CB  ILE D 758     -19.851  37.824 -28.974  1.00  2.350          C  
ATOM  12109  CG1 ILE D 758     -19.792  36.781 -27.827  1.00  2.350          C  
ATOM  12110  CG2 ILE D 758     -18.459  38.294 -29.389  1.00  2.350          C  
ATOM  12111  CD1 ILE D 758     -19.156  35.440 -28.208  1.00  2.350          C  
ATOM  12112  H   ILE D 758     -22.653  38.134 -28.868  1.00  2.000          H  
ATOM  12113  HA  ILE D 758     -20.236  39.489 -27.668  1.00  2.020          H  
ATOM  12114  HB  ILE D 758     -20.314  37.344 -29.813  1.00  2.820          H  
ATOM  12115 1HG1 ILE D 758     -19.242  37.208 -26.992  1.00  2.820          H  
ATOM  12116 2HG1 ILE D 758     -20.812  36.578 -27.496  1.00  2.820          H  
ATOM  12117 1HG2 ILE D 758     -17.872  37.463 -29.696  1.00  2.820          H  
ATOM  12118 2HG2 ILE D 758     -18.538  38.981 -30.217  1.00  2.820          H  
ATOM  12119 3HG2 ILE D 758     -17.973  38.786 -28.551  1.00  2.820          H  
ATOM  12120 1HD1 ILE D 758     -19.179  34.777 -27.345  1.00  2.820          H  
ATOM  12121 2HD1 ILE D 758     -19.718  34.988 -29.022  1.00  2.820          H  
ATOM  12122 3HD1 ILE D 758     -18.127  35.574 -28.518  1.00  2.820          H  
ATOM  12123  N   ARG D 759     -20.331  41.280 -29.329  1.00  1.830          N  
ATOM  12124  CA  ARG D 759     -20.388  42.394 -30.276  1.00  1.970          C  
ATOM  12125  C   ARG D 759     -21.818  42.541 -30.824  1.00  2.010          C  
ATOM  12126  O   ARG D 759     -22.022  42.792 -32.011  1.00  2.130          O  
ATOM  12127  CB  ARG D 759     -19.413  42.191 -31.439  1.00  2.700          C  
ATOM  12128  CG  ARG D 759     -17.929  41.940 -31.070  1.00  2.700          C  
ATOM  12129  CD  ARG D 759     -17.262  43.081 -30.413  1.00  2.700          C  
ATOM  12130  NE  ARG D 759     -15.824  42.821 -30.255  1.00  2.700          N  
ATOM  12131  CZ  ARG D 759     -14.962  43.567 -29.532  1.00  2.700          C  
ATOM  12132  NH1 ARG D 759     -15.377  44.626 -28.881  1.00  2.700          N  
ATOM  12133  NH2 ARG D 759     -13.683  43.226 -29.485  1.00  2.700          N  
ATOM  12134  H   ARG D 759     -19.974  41.425 -28.392  1.00  2.200          H  
ATOM  12135  HA  ARG D 759     -20.126  43.313 -29.753  1.00  2.360          H  
ATOM  12136 1HB  ARG D 759     -19.737  41.354 -32.056  1.00  3.240          H  
ATOM  12137 2HB  ARG D 759     -19.434  43.075 -32.075  1.00  3.240          H  
ATOM  12138 1HG  ARG D 759     -17.863  41.112 -30.388  1.00  3.240          H  
ATOM  12139 2HG  ARG D 759     -17.373  41.703 -31.974  1.00  3.240          H  
ATOM  12140 1HD  ARG D 759     -17.390  43.982 -31.014  1.00  3.240          H  
ATOM  12141 2HD  ARG D 759     -17.692  43.229 -29.424  1.00  3.240          H  
ATOM  12142  HE  ARG D 759     -15.445  42.015 -30.738  1.00  3.240          H  
ATOM  12143 1HH1 ARG D 759     -16.349  44.912 -28.931  1.00  3.240          H  
ATOM  12144 2HH1 ARG D 759     -14.720  45.170 -28.339  1.00  3.240          H  
ATOM  12145 1HH2 ARG D 759     -13.352  42.421 -30.001  1.00  3.240          H  
ATOM  12146 2HH2 ARG D 759     -13.032  43.776 -28.943  1.00  3.240          H  
ATOM  12147  N   GLY D 760     -22.802  42.347 -29.943  1.00  1.950          N  
ATOM  12148  CA  GLY D 760     -24.221  42.442 -30.263  1.00  2.030          C  
ATOM  12149  C   GLY D 760     -24.865  41.173 -30.858  1.00  1.980          C  
ATOM  12150  O   GLY D 760     -26.083  41.153 -31.058  1.00  2.070          O  
ATOM  12151  H   GLY D 760     -22.541  42.167 -28.985  1.00  2.340          H  
ATOM  12152 1HA  GLY D 760     -24.759  42.720 -29.355  1.00  2.440          H  
ATOM  12153 2HA  GLY D 760     -24.362  43.266 -30.960  1.00  2.440          H  
ATOM  12154  N   VAL D 761     -24.093  40.109 -31.100  1.00  1.880          N  
ATOM  12155  CA  VAL D 761     -24.660  38.898 -31.694  1.00  1.860          C  
ATOM  12156  C   VAL D 761     -24.940  37.816 -30.640  1.00  1.730          C  
ATOM  12157  O   VAL D 761     -24.080  37.476 -29.832  1.00  1.650          O  
ATOM  12158  CB  VAL D 761     -23.721  38.349 -32.779  1.00  2.610          C  
ATOM  12159  CG1 VAL D 761     -24.317  37.086 -33.424  1.00  2.610          C  
ATOM  12160  CG2 VAL D 761     -23.473  39.412 -33.819  1.00  2.610          C  
ATOM  12161  H   VAL D 761     -23.083  40.164 -30.941  1.00  2.260          H  
ATOM  12162  HA  VAL D 761     -25.601  39.162 -32.172  1.00  2.230          H  
ATOM  12163  HB  VAL D 761     -22.773  38.074 -32.316  1.00  3.130          H  
ATOM  12164 1HG1 VAL D 761     -23.615  36.735 -34.153  1.00  3.130          H  
ATOM  12165 2HG1 VAL D 761     -24.502  36.301 -32.711  1.00  3.130          H  
ATOM  12166 3HG1 VAL D 761     -25.258  37.338 -33.908  1.00  3.130          H  
ATOM  12167 1HG2 VAL D 761     -22.804  39.021 -34.566  1.00  3.130          H  
ATOM  12168 2HG2 VAL D 761     -24.413  39.696 -34.285  1.00  3.130          H  
ATOM  12169 3HG2 VAL D 761     -23.020  40.294 -33.352  1.00  3.130          H  
ATOM  12170  N   ASP D 762     -26.163  37.297 -30.644  1.00  1.750          N  
ATOM  12171  CA  ASP D 762     -26.691  36.318 -29.676  1.00  1.680          C  
ATOM  12172  C   ASP D 762     -26.257  34.847 -29.880  1.00  1.670          C  
ATOM  12173  O   ASP D 762     -26.561  34.241 -30.922  1.00  2.040          O  
ATOM  12174  CB  ASP D 762     -28.225  36.416 -29.704  1.00  2.380          C  
ATOM  12175  CG  ASP D 762     -28.937  35.566 -28.675  1.00  2.380          C  
ATOM  12176  OD1 ASP D 762     -28.290  34.773 -28.063  1.00  2.380          O  
ATOM  12177  OD2 ASP D 762     -30.134  35.729 -28.514  1.00  2.380          O  
ATOM  12178  H   ASP D 762     -26.793  37.627 -31.363  1.00  2.100          H  
ATOM  12179  HA  ASP D 762     -26.345  36.611 -28.685  1.00  2.020          H  
ATOM  12180 1HB  ASP D 762     -28.515  37.451 -29.553  1.00  2.860          H  
ATOM  12181 2HB  ASP D 762     -28.583  36.125 -30.689  1.00  2.860          H  
ATOM  12182  N   SER D 763     -25.476  34.290 -28.919  1.00  1.370          N  
ATOM  12183  CA  SER D 763     -25.007  32.896 -29.036  1.00  1.340          C  
ATOM  12184  C   SER D 763     -25.862  31.954 -28.162  1.00  1.380          C  
ATOM  12185  O   SER D 763     -25.639  31.792 -26.955  1.00  1.440          O  
ATOM  12186  CB  SER D 763     -23.558  32.750 -28.589  1.00  1.890          C  
ATOM  12187  OG  SER D 763     -23.063  31.427 -28.822  1.00  1.890          O  
ATOM  12188  H   SER D 763     -25.251  34.852 -28.087  1.00  1.640          H  
ATOM  12189  HA  SER D 763     -25.103  32.587 -30.076  1.00  1.610          H  
ATOM  12190 1HB  SER D 763     -22.953  33.454 -29.108  1.00  2.270          H  
ATOM  12191 2HB  SER D 763     -23.484  32.987 -27.529  1.00  2.270          H  
ATOM  12192  HG  SER D 763     -23.478  30.788 -28.167  1.00  2.270          H  
ATOM  12193  N   PHE D 764     -26.793  31.249 -28.775  1.00  1.380          N  
ATOM  12194  CA  PHE D 764     -27.744  30.391 -28.071  1.00  1.450          C  
ATOM  12195  C   PHE D 764     -27.153  29.002 -27.857  1.00  1.450          C  
ATOM  12196  O   PHE D 764     -27.608  28.013 -28.432  1.00  1.790          O  
ATOM  12197  CB  PHE D 764     -29.020  30.280 -28.898  1.00  2.000          C  
ATOM  12198  CG  PHE D 764     -30.217  29.795 -28.165  1.00  2.000          C  
ATOM  12199  CD1 PHE D 764     -30.806  30.572 -27.192  1.00  2.000          C  
ATOM  12200  CD2 PHE D 764     -30.757  28.564 -28.450  1.00  2.000          C  
ATOM  12201  CE1 PHE D 764     -31.917  30.131 -26.526  1.00  2.000          C  
ATOM  12202  CE2 PHE D 764     -31.862  28.107 -27.784  1.00  2.000          C  
ATOM  12203  CZ  PHE D 764     -32.446  28.896 -26.816  1.00  2.000          C  
ATOM  12204  H   PHE D 764     -26.892  31.345 -29.777  1.00  1.660          H  
ATOM  12205  HA  PHE D 764     -27.966  30.836 -27.099  1.00  1.740          H  
ATOM  12206 1HB  PHE D 764     -29.250  31.265 -29.318  1.00  2.400          H  
ATOM  12207 2HB  PHE D 764     -28.834  29.616 -29.737  1.00  2.400          H  
ATOM  12208  HD1 PHE D 764     -30.386  31.547 -26.966  1.00  2.400          H  
ATOM  12209  HD2 PHE D 764     -30.291  27.953 -29.217  1.00  2.400          H  
ATOM  12210  HE1 PHE D 764     -32.382  30.764 -25.763  1.00  2.400          H  
ATOM  12211  HE2 PHE D 764     -32.284  27.118 -28.024  1.00  2.400          H  
ATOM  12212  HZ  PHE D 764     -33.329  28.541 -26.286  1.00  2.400          H  
ATOM  12213  N   GLY D 765     -26.142  28.949 -27.001  1.00  1.420          N  
ATOM  12214  CA  GLY D 765     -25.362  27.741 -26.751  1.00  1.440          C  
ATOM  12215  C   GLY D 765     -23.951  27.952 -27.300  1.00  1.360          C  
ATOM  12216  O   GLY D 765     -23.599  29.078 -27.690  1.00  1.300          O  
ATOM  12217  H   GLY D 765     -25.873  29.844 -26.586  1.00  1.700          H  
ATOM  12218 1HA  GLY D 765     -25.326  27.525 -25.684  1.00  1.730          H  
ATOM  12219 2HA  GLY D 765     -25.826  26.886 -27.244  1.00  1.730          H  
ATOM  12220  N   MET D 766     -23.127  26.898 -27.298  1.00  1.430          N  
ATOM  12221  CA  MET D 766     -21.737  27.066 -27.754  1.00  1.400          C  
ATOM  12222  C   MET D 766     -21.028  25.795 -28.272  1.00  1.440          C  
ATOM  12223  O   MET D 766     -21.056  24.761 -27.616  1.00  1.540          O  
ATOM  12224  CB  MET D 766     -20.938  27.614 -26.572  1.00  1.970          C  
ATOM  12225  CG  MET D 766     -19.489  27.941 -26.843  1.00  1.970          C  
ATOM  12226  SD  MET D 766     -18.618  28.484 -25.369  1.00  1.970          S  
ATOM  12227  CE  MET D 766     -18.326  26.878 -24.597  1.00  1.970          C  
ATOM  12228  H   MET D 766     -23.507  26.014 -26.938  1.00  1.720          H  
ATOM  12229  HA  MET D 766     -21.734  27.792 -28.564  1.00  1.680          H  
ATOM  12230 1HB  MET D 766     -21.410  28.530 -26.215  1.00  2.370          H  
ATOM  12231 2HB  MET D 766     -20.982  26.899 -25.765  1.00  2.370          H  
ATOM  12232 1HG  MET D 766     -18.971  27.065 -27.226  1.00  2.370          H  
ATOM  12233 2HG  MET D 766     -19.426  28.730 -27.594  1.00  2.370          H  
ATOM  12234 1HE  MET D 766     -17.778  27.005 -23.663  1.00  2.370          H  
ATOM  12235 2HE  MET D 766     -19.262  26.370 -24.392  1.00  2.370          H  
ATOM  12236 3HE  MET D 766     -17.731  26.265 -25.280  1.00  2.370          H  
ATOM  12237  N   LEU D 767     -20.333  25.873 -29.419  1.00  1.400          N  
ATOM  12238  CA  LEU D 767     -19.527  24.726 -29.880  1.00  1.470          C  
ATOM  12239  C   LEU D 767     -18.439  24.410 -28.887  1.00  1.560          C  
ATOM  12240  O   LEU D 767     -17.646  25.290 -28.545  1.00  1.660          O  
ATOM  12241  CB  LEU D 767     -18.908  24.967 -31.273  1.00  2.030          C  
ATOM  12242  CG  LEU D 767     -19.822  24.721 -32.509  1.00  2.030          C  
ATOM  12243  CD1 LEU D 767     -19.237  25.327 -33.821  1.00  2.030          C  
ATOM  12244  CD2 LEU D 767     -19.890  23.251 -32.750  1.00  2.030          C  
ATOM  12245  H   LEU D 767     -20.325  26.739 -29.937  1.00  1.680          H  
ATOM  12246  HA  LEU D 767     -20.166  23.854 -29.932  1.00  1.760          H  
ATOM  12247 1HB  LEU D 767     -18.559  25.995 -31.313  1.00  2.440          H  
ATOM  12248 2HB  LEU D 767     -18.061  24.319 -31.345  1.00  2.440          H  
ATOM  12249  HG  LEU D 767     -20.804  25.102 -32.307  1.00  2.440          H  
ATOM  12250 1HD1 LEU D 767     -19.907  25.095 -34.652  1.00  2.440          H  
ATOM  12251 2HD1 LEU D 767     -19.156  26.385 -33.735  1.00  2.440          H  
ATOM  12252 3HD1 LEU D 767     -18.260  24.910 -34.029  1.00  2.440          H  
ATOM  12253 1HD2 LEU D 767     -20.536  23.093 -33.605  1.00  2.440          H  
ATOM  12254 2HD2 LEU D 767     -18.903  22.872 -32.967  1.00  2.440          H  
ATOM  12255 3HD2 LEU D 767     -20.271  22.714 -31.905  1.00  2.440          H  
ATOM  12256  N   CYS D 768     -18.357  23.140 -28.499  1.00  1.550          N  
ATOM  12257  CA  CYS D 768     -17.386  22.719 -27.509  1.00  1.630          C  
ATOM  12258  C   CYS D 768     -16.087  22.141 -28.041  1.00  1.730          C  
ATOM  12259  O   CYS D 768     -16.050  21.427 -29.055  1.00  1.750          O  
ATOM  12260  CB  CYS D 768     -18.002  21.661 -26.589  1.00  2.250          C  
ATOM  12261  SG  CYS D 768     -19.372  22.251 -25.591  1.00  2.250          S  
ATOM  12262  H   CYS D 768     -19.036  22.466 -28.863  1.00  1.860          H  
ATOM  12263  HA  CYS D 768     -17.144  23.595 -26.909  1.00  1.960          H  
ATOM  12264 1HB  CYS D 768     -18.358  20.834 -27.190  1.00  2.700          H  
ATOM  12265 2HB  CYS D 768     -17.230  21.273 -25.915  1.00  2.700          H  
ATOM  12266  HG  CYS D 768     -18.615  23.163 -24.916  1.00  2.700          H  
ATOM  12267  N   SER D 769     -15.043  22.434 -27.271  1.00  1.800          N  
ATOM  12268  CA  SER D 769     -13.684  21.911 -27.341  1.00  1.910          C  
ATOM  12269  C   SER D 769     -13.631  20.677 -26.458  1.00  1.910          C  
ATOM  12270  O   SER D 769     -14.577  20.420 -25.718  1.00  1.840          O  
ATOM  12271  CB  SER D 769     -12.702  22.943 -26.829  1.00  2.630          C  
ATOM  12272  OG  SER D 769     -12.892  23.170 -25.447  1.00  2.630          O  
ATOM  12273  H   SER D 769     -15.225  23.097 -26.514  1.00  2.160          H  
ATOM  12274  HA  SER D 769     -13.445  21.631 -28.370  1.00  2.290          H  
ATOM  12275 1HB  SER D 769     -11.685  22.590 -27.004  1.00  3.160          H  
ATOM  12276 2HB  SER D 769     -12.829  23.876 -27.376  1.00  3.160          H  
ATOM  12277  HG  SER D 769     -13.722  23.709 -25.388  1.00  3.160          H  
ATOM  12278  N   TYR D 770     -12.543  19.921 -26.489  1.00  2.050          N  
ATOM  12279  CA  TYR D 770     -12.442  18.770 -25.598  1.00  2.060          C  
ATOM  12280  C   TYR D 770     -12.079  19.210 -24.166  1.00  2.100          C  
ATOM  12281  O   TYR D 770     -12.684  18.765 -23.179  1.00  2.150          O  
ATOM  12282  CB  TYR D 770     -11.394  17.809 -26.149  1.00  2.880          C  
ATOM  12283  CG  TYR D 770     -11.786  17.076 -27.393  1.00  2.880          C  
ATOM  12284  CD1 TYR D 770     -11.456  17.588 -28.640  1.00  2.880          C  
ATOM  12285  CD2 TYR D 770     -12.448  15.880 -27.297  1.00  2.880          C  
ATOM  12286  CE1 TYR D 770     -11.803  16.891 -29.775  1.00  2.880          C  
ATOM  12287  CE2 TYR D 770     -12.786  15.178 -28.421  1.00  2.880          C  
ATOM  12288  CZ  TYR D 770     -12.464  15.676 -29.662  1.00  2.880          C  
ATOM  12289  OH  TYR D 770     -12.804  14.973 -30.794  1.00  2.880          O  
ATOM  12290  H   TYR D 770     -11.785  20.149 -27.127  1.00  2.460          H  
ATOM  12291  HA  TYR D 770     -13.403  18.269 -25.560  1.00  2.470          H  
ATOM  12292 1HB  TYR D 770     -10.522  18.377 -26.387  1.00  3.460          H  
ATOM  12293 2HB  TYR D 770     -11.106  17.082 -25.396  1.00  3.460          H  
ATOM  12294  HD1 TYR D 770     -10.928  18.542 -28.730  1.00  3.460          H  
ATOM  12295  HD2 TYR D 770     -12.701  15.495 -26.338  1.00  3.460          H  
ATOM  12296  HE1 TYR D 770     -11.554  17.291 -30.759  1.00  3.460          H  
ATOM  12297  HE2 TYR D 770     -13.311  14.227 -28.331  1.00  3.460          H  
ATOM  12298  HH  TYR D 770     -13.313  14.193 -30.554  1.00  3.460          H  
ATOM  12299  N   LYS D 771     -11.169  20.171 -24.052  1.00  2.160          N  
ATOM  12300  CA  LYS D 771     -10.702  20.630 -22.746  1.00  2.260          C  
ATOM  12301  C   LYS D 771     -11.820  21.213 -21.899  1.00  2.220          C  
ATOM  12302  O   LYS D 771     -11.884  20.958 -20.699  1.00  2.390          O  
ATOM  12303  CB  LYS D 771      -9.616  21.710 -22.911  1.00  3.120          C  
ATOM  12304  CG  LYS D 771      -8.985  22.310 -21.599  1.00  3.120          C  
ATOM  12305  CD  LYS D 771      -8.192  21.297 -20.728  1.00  3.120          C  
ATOM  12306  CE  LYS D 771      -6.909  20.804 -21.397  1.00  3.120          C  
ATOM  12307  NZ  LYS D 771      -6.071  19.996 -20.444  1.00  3.120          N  
ATOM  12308  H   LYS D 771     -10.712  20.496 -24.905  1.00  2.590          H  
ATOM  12309  HA  LYS D 771     -10.285  19.770 -22.221  1.00  2.710          H  
ATOM  12310 1HB  LYS D 771      -8.815  21.320 -23.509  1.00  3.750          H  
ATOM  12311 2HB  LYS D 771     -10.039  22.547 -23.465  1.00  3.750          H  
ATOM  12312 1HG  LYS D 771      -8.311  23.118 -21.877  1.00  3.750          H  
ATOM  12313 2HG  LYS D 771      -9.776  22.742 -20.986  1.00  3.750          H  
ATOM  12314 1HD  LYS D 771      -7.889  21.787 -19.810  1.00  3.750          H  
ATOM  12315 2HD  LYS D 771      -8.825  20.449 -20.468  1.00  3.750          H  
ATOM  12316 1HE  LYS D 771      -7.163  20.178 -22.250  1.00  3.750          H  
ATOM  12317 2HE  LYS D 771      -6.327  21.661 -21.745  1.00  3.750          H  
ATOM  12318 1HZ  LYS D 771      -5.233  19.679 -20.907  1.00  3.750          H  
ATOM  12319 2HZ  LYS D 771      -5.812  20.566 -19.649  1.00  3.750          H  
ATOM  12320 3HZ  LYS D 771      -6.599  19.195 -20.120  1.00  3.750          H  
ATOM  12321  N   GLU D 772     -12.746  21.956 -22.501  1.00  2.090          N  
ATOM  12322  CA  GLU D 772     -13.799  22.579 -21.700  1.00  2.100          C  
ATOM  12323  C   GLU D 772     -14.741  21.563 -21.050  1.00  2.140          C  
ATOM  12324  O   GLU D 772     -15.517  21.913 -20.165  1.00  2.240          O  
ATOM  12325  CB  GLU D 772     -14.627  23.551 -22.517  1.00  2.940          C  
ATOM  12326  CG  GLU D 772     -15.585  22.914 -23.438  1.00  2.940          C  
ATOM  12327  CD  GLU D 772     -16.169  23.843 -24.321  1.00  2.940          C  
ATOM  12328  OE1 GLU D 772     -15.446  24.300 -25.179  1.00  2.940          O  
ATOM  12329  OE2 GLU D 772     -17.325  24.141 -24.196  1.00  2.940          O  
ATOM  12330  H   GLU D 772     -12.691  22.139 -23.506  1.00  2.510          H  
ATOM  12331  HA  GLU D 772     -13.316  23.141 -20.913  1.00  2.520          H  
ATOM  12332 1HB  GLU D 772     -15.160  24.224 -21.855  1.00  3.520          H  
ATOM  12333 2HB  GLU D 772     -13.966  24.161 -23.119  1.00  3.520          H  
ATOM  12334 1HG  GLU D 772     -15.089  22.135 -23.999  1.00  3.520          H  
ATOM  12335 2HG  GLU D 772     -16.378  22.462 -22.861  1.00  3.520          H  
ATOM  12336  N   LEU D 773     -14.756  20.325 -21.532  1.00  2.160          N  
ATOM  12337  CA  LEU D 773     -15.653  19.339 -20.970  1.00  2.250          C  
ATOM  12338  C   LEU D 773     -14.887  18.399 -20.067  1.00  2.330          C  
ATOM  12339  O   LEU D 773     -15.424  17.379 -19.633  1.00  2.470          O  
ATOM  12340  CB  LEU D 773     -16.381  18.568 -22.072  1.00  3.110          C  
ATOM  12341  CG  LEU D 773     -17.240  19.413 -23.046  1.00  3.110          C  
ATOM  12342  CD1 LEU D 773     -17.925  18.495 -24.017  1.00  3.110          C  
ATOM  12343  CD2 LEU D 773     -18.232  20.246 -22.310  1.00  3.110          C  
ATOM  12344  H   LEU D 773     -14.084  20.029 -22.245  1.00  2.590          H  
ATOM  12345  HA  LEU D 773     -16.384  19.836 -20.344  1.00  2.700          H  
ATOM  12346 1HB  LEU D 773     -15.624  18.097 -22.673  1.00  3.740          H  
ATOM  12347 2HB  LEU D 773     -17.006  17.792 -21.626  1.00  3.740          H  
ATOM  12348  HG  LEU D 773     -16.580  20.064 -23.624  1.00  3.740          H  
ATOM  12349 1HD1 LEU D 773     -18.501  19.087 -24.720  1.00  3.740          H  
ATOM  12350 2HD1 LEU D 773     -17.186  17.919 -24.543  1.00  3.740          H  
ATOM  12351 3HD1 LEU D 773     -18.589  17.827 -23.472  1.00  3.740          H  
ATOM  12352 1HD2 LEU D 773     -18.797  20.816 -23.030  1.00  3.740          H  
ATOM  12353 2HD2 LEU D 773     -18.895  19.598 -21.747  1.00  3.740          H  
ATOM  12354 3HD2 LEU D 773     -17.742  20.933 -21.639  1.00  3.740          H  
ATOM  12355  N   ASN D 774     -13.653  18.786 -19.743  1.00  2.310          N  
ATOM  12356  CA  ASN D 774     -12.725  18.021 -18.936  1.00  2.430          C  
ATOM  12357  C   ASN D 774     -12.347  16.731 -19.629  1.00  2.440          C  
ATOM  12358  O   ASN D 774     -12.148  15.705 -18.978  1.00  2.590          O  
ATOM  12359  CB  ASN D 774     -13.346  17.689 -17.586  1.00  3.350          C  
ATOM  12360  CG  ASN D 774     -12.349  17.379 -16.493  1.00  3.350          C  
ATOM  12361  OD1 ASN D 774     -11.251  17.946 -16.438  1.00  3.350          O  
ATOM  12362  ND2 ASN D 774     -12.723  16.485 -15.608  1.00  3.350          N  
ATOM  12363  H   ASN D 774     -13.288  19.656 -20.139  1.00  2.770          H  
ATOM  12364  HA  ASN D 774     -11.817  18.613 -18.801  1.00  2.920          H  
ATOM  12365 1HB  ASN D 774     -13.972  18.498 -17.282  1.00  4.020          H  
ATOM  12366 2HB  ASN D 774     -13.988  16.815 -17.693  1.00  4.020          H  
ATOM  12367 1HD2 ASN D 774     -12.111  16.233 -14.856  1.00  4.020          H  
ATOM  12368 2HD2 ASN D 774     -13.621  16.047 -15.692  1.00  4.020          H  
ATOM  12369  N   ILE D 775     -12.190  16.789 -20.950  1.00  2.370          N  
ATOM  12370  CA  ILE D 775     -11.790  15.634 -21.701  1.00  2.500          C  
ATOM  12371  C   ILE D 775     -10.277  15.720 -21.920  1.00  2.610          C  
ATOM  12372  O   ILE D 775      -9.753  16.727 -22.402  1.00  3.010          O  
ATOM  12373  CB  ILE D 775     -12.560  15.558 -23.045  1.00  3.450          C  
ATOM  12374  CG1 ILE D 775     -14.086  15.487 -22.811  1.00  3.450          C  
ATOM  12375  CG2 ILE D 775     -12.149  14.350 -23.740  1.00  3.450          C  
ATOM  12376  CD1 ILE D 775     -14.933  15.722 -24.063  1.00  3.450          C  
ATOM  12377  H   ILE D 775     -12.360  17.648 -21.477  1.00  2.840          H  
ATOM  12378  HA  ILE D 775     -12.004  14.738 -21.125  1.00  3.000          H  
ATOM  12379  HB  ILE D 775     -12.351  16.404 -23.639  1.00  4.140          H  
ATOM  12380 1HG1 ILE D 775     -14.341  14.512 -22.438  1.00  4.140          H  
ATOM  12381 2HG1 ILE D 775     -14.355  16.219 -22.060  1.00  4.140          H  
ATOM  12382 1HG2 ILE D 775     -12.654  14.225 -24.663  1.00  4.140          H  
ATOM  12383 2HG2 ILE D 775     -11.079  14.380 -23.935  1.00  4.140          H  
ATOM  12384 3HG2 ILE D 775     -12.401  13.522 -23.095  1.00  4.140          H  
ATOM  12385 1HD1 ILE D 775     -15.979  15.659 -23.797  1.00  4.140          H  
ATOM  12386 2HD1 ILE D 775     -14.725  16.710 -24.456  1.00  4.140          H  
ATOM  12387 3HD1 ILE D 775     -14.725  14.981 -24.822  1.00  4.140          H  
ATOM  12388  N   GLU D 776      -9.585  14.666 -21.513  1.00  2.760          N  
ATOM  12389  CA  GLU D 776      -8.136  14.559 -21.615  1.00  2.920          C  
ATOM  12390  C   GLU D 776      -7.712  14.360 -23.051  1.00  3.100          C  
ATOM  12391  O   GLU D 776      -8.519  13.986 -23.902  1.00  3.460          O  
ATOM  12392  CB  GLU D 776      -7.587  13.426 -20.737  1.00  4.020          C  
ATOM  12393  CG  GLU D 776      -7.674  13.666 -19.237  1.00  4.020          C  
ATOM  12394  CD  GLU D 776      -6.747  14.760 -18.782  1.00  4.020          C  
ATOM  12395  OE1 GLU D 776      -5.664  14.852 -19.313  1.00  4.020          O  
ATOM  12396  OE2 GLU D 776      -7.109  15.501 -17.911  1.00  4.020          O  
ATOM  12397  H   GLU D 776     -10.103  13.917 -21.090  1.00  3.310          H  
ATOM  12398  HA  GLU D 776      -7.697  15.494 -21.264  1.00  3.500          H  
ATOM  12399 1HB  GLU D 776      -8.150  12.523 -20.919  1.00  4.830          H  
ATOM  12400 2HB  GLU D 776      -6.550  13.218 -20.998  1.00  4.830          H  
ATOM  12401 1HG  GLU D 776      -8.700  13.933 -18.979  1.00  4.830          H  
ATOM  12402 2HG  GLU D 776      -7.430  12.735 -18.716  1.00  4.830          H  
ATOM  12403  N   ASN D 777      -6.435  14.623 -23.322  1.00  3.310          N  
ATOM  12404  CA  ASN D 777      -5.890  14.490 -24.665  1.00  3.780          C  
ATOM  12405  C   ASN D 777      -6.656  15.357 -25.675  1.00  3.690          C  
ATOM  12406  O   ASN D 777      -7.004  14.921 -26.775  1.00  4.220          O  
ATOM  12407  CB  ASN D 777      -5.853  13.034 -25.062  1.00  5.100          C  
ATOM  12408  CG  ASN D 777      -4.945  12.231 -24.158  1.00  5.100          C  
ATOM  12409  OD1 ASN D 777      -5.410  11.597 -23.206  1.00  5.100          O  
ATOM  12410  ND2 ASN D 777      -3.659  12.219 -24.439  1.00  5.100          N  
ATOM  12411  H   ASN D 777      -5.830  14.913 -22.562  1.00  3.970          H  
ATOM  12412  HA  ASN D 777      -4.862  14.856 -24.656  1.00  4.540          H  
ATOM  12413 1HB  ASN D 777      -6.847  12.596 -25.067  1.00  6.120          H  
ATOM  12414 2HB  ASN D 777      -5.464  12.983 -26.069  1.00  6.120          H  
ATOM  12415 1HD2 ASN D 777      -3.036  11.688 -23.871  1.00  6.120          H  
ATOM  12416 2HD2 ASN D 777      -3.294  12.695 -25.262  1.00  6.120          H  
ATOM  12417  N   ASP D 778      -6.892  16.609 -25.271  1.00  3.330          N  
ATOM  12418  CA  ASP D 778      -7.550  17.640 -26.072  1.00  3.370          C  
ATOM  12419  C   ASP D 778      -6.888  17.804 -27.437  1.00  3.280          C  
ATOM  12420  O   ASP D 778      -5.660  17.841 -27.563  1.00  3.740          O  
ATOM  12421  CB  ASP D 778      -7.581  18.968 -25.264  1.00  4.700          C  
ATOM  12422  CG  ASP D 778      -8.187  20.274 -25.970  1.00  4.700          C  
ATOM  12423  OD1 ASP D 778      -9.397  20.418 -26.109  1.00  4.700          O  
ATOM  12424  OD2 ASP D 778      -7.399  21.156 -26.265  1.00  4.700          O  
ATOM  12425  H   ASP D 778      -6.601  16.853 -24.339  1.00  4.000          H  
ATOM  12426  HA  ASP D 778      -8.571  17.316 -26.242  1.00  4.040          H  
ATOM  12427 1HB  ASP D 778      -8.176  18.785 -24.363  1.00  5.640          H  
ATOM  12428 2HB  ASP D 778      -6.594  19.202 -24.927  1.00  5.640          H  
ATOM  12429  N   GLN D 779      -7.730  17.839 -28.461  1.00  3.260          N  
ATOM  12430  CA  GLN D 779      -7.319  17.952 -29.849  1.00  3.310          C  
ATOM  12431  C   GLN D 779      -7.286  19.416 -30.267  1.00  2.920          C  
ATOM  12432  O   GLN D 779      -7.565  20.311 -29.474  1.00  3.010          O  
ATOM  12433  CB  GLN D 779      -8.235  17.126 -30.741  1.00  4.610          C  
ATOM  12434  CG  GLN D 779      -8.294  15.647 -30.357  1.00  4.610          C  
ATOM  12435  CD  GLN D 779      -6.967  14.939 -30.561  1.00  4.610          C  
ATOM  12436  OE1 GLN D 779      -6.484  14.800 -31.688  1.00  4.610          O  
ATOM  12437  NE2 GLN D 779      -6.358  14.504 -29.468  1.00  4.610          N  
ATOM  12438  H   GLN D 779      -8.719  17.804 -28.256  1.00  3.910          H  
ATOM  12439  HA  GLN D 779      -6.306  17.560 -29.947  1.00  3.970          H  
ATOM  12440 1HB  GLN D 779      -9.223  17.552 -30.768  1.00  5.540          H  
ATOM  12441 2HB  GLN D 779      -7.835  17.147 -31.733  1.00  5.540          H  
ATOM  12442 1HG  GLN D 779      -8.562  15.559 -29.303  1.00  5.540          H  
ATOM  12443 2HG  GLN D 779      -9.043  15.150 -30.974  1.00  5.540          H  
ATOM  12444 1HE2 GLN D 779      -5.474  14.044 -29.530  1.00  5.540          H  
ATOM  12445 2HE2 GLN D 779      -6.766  14.643 -28.536  1.00  5.540          H  
ATOM  12446  N   GLN D 780      -6.920  19.688 -31.514  1.00  2.910          N  
ATOM  12447  CA  GLN D 780      -6.737  21.069 -31.949  1.00  2.960          C  
ATOM  12448  C   GLN D 780      -8.003  21.823 -32.396  1.00  2.550          C  
ATOM  12449  O   GLN D 780      -7.893  22.917 -32.950  1.00  2.780          O  
ATOM  12450  CB  GLN D 780      -5.682  21.089 -33.056  1.00  4.120          C  
ATOM  12451  CG  GLN D 780      -4.323  20.606 -32.552  1.00  4.120          C  
ATOM  12452  CD  GLN D 780      -3.256  20.533 -33.608  1.00  4.120          C  
ATOM  12453  OE1 GLN D 780      -2.472  21.484 -33.792  1.00  4.120          O  
ATOM  12454  NE2 GLN D 780      -3.215  19.406 -34.315  1.00  4.120          N  
ATOM  12455  H   GLN D 780      -6.690  18.939 -32.175  1.00  3.490          H  
ATOM  12456  HA  GLN D 780      -6.327  21.620 -31.104  1.00  3.550          H  
ATOM  12457 1HB  GLN D 780      -5.994  20.450 -33.881  1.00  4.950          H  
ATOM  12458 2HB  GLN D 780      -5.566  22.101 -33.443  1.00  4.950          H  
ATOM  12459 1HG  GLN D 780      -3.981  21.282 -31.772  1.00  4.950          H  
ATOM  12460 2HG  GLN D 780      -4.442  19.602 -32.143  1.00  4.950          H  
ATOM  12461 1HE2 GLN D 780      -2.528  19.272 -35.040  1.00  4.950          H  
ATOM  12462 2HE2 GLN D 780      -3.886  18.663 -34.126  1.00  4.950          H  
ATOM  12463  N   GLY D 781      -9.197  21.266 -32.166  1.00  2.210          N  
ATOM  12464  CA  GLY D 781     -10.414  21.963 -32.574  1.00  1.920          C  
ATOM  12465  C   GLY D 781     -11.720  21.403 -32.012  1.00  1.800          C  
ATOM  12466  O   GLY D 781     -11.791  20.897 -30.891  1.00  1.840          O  
ATOM  12467  H   GLY D 781      -9.256  20.363 -31.718  1.00  2.650          H  
ATOM  12468 1HA  GLY D 781     -10.329  23.001 -32.270  1.00  2.300          H  
ATOM  12469 2HA  GLY D 781     -10.470  21.968 -33.658  1.00  2.300          H  
ATOM  12470  N   ILE D 782     -12.767  21.559 -32.812  1.00  1.720          N  
ATOM  12471  CA  ILE D 782     -14.154  21.191 -32.518  1.00  1.670          C  
ATOM  12472  C   ILE D 782     -14.330  19.722 -32.207  1.00  1.800          C  
ATOM  12473  O   ILE D 782     -13.766  18.864 -32.897  1.00  1.920          O  
ATOM  12474  CB  ILE D 782     -15.041  21.535 -33.765  1.00  2.360          C  
ATOM  12475  CG1 ILE D 782     -15.054  23.079 -34.051  1.00  2.360          C  
ATOM  12476  CG2 ILE D 782     -16.495  20.957 -33.659  1.00  2.360          C  
ATOM  12477  CD1 ILE D 782     -15.660  23.929 -32.997  1.00  2.360          C  
ATOM  12478  H   ILE D 782     -12.577  21.990 -33.704  1.00  2.060          H  
ATOM  12479  HA  ILE D 782     -14.487  21.747 -31.641  1.00  2.000          H  
ATOM  12480  HB  ILE D 782     -14.576  21.078 -34.644  1.00  2.830          H  
ATOM  12481 1HG1 ILE D 782     -14.049  23.422 -34.182  1.00  2.830          H  
ATOM  12482 2HG1 ILE D 782     -15.607  23.249 -34.978  1.00  2.830          H  
ATOM  12483 1HG2 ILE D 782     -17.043  21.199 -34.570  1.00  2.830          H  
ATOM  12484 2HG2 ILE D 782     -16.470  19.878 -33.552  1.00  2.830          H  
ATOM  12485 3HG2 ILE D 782     -17.014  21.379 -32.803  1.00  2.830          H  
ATOM  12486 1HD1 ILE D 782     -15.627  24.948 -33.310  1.00  2.830          H  
ATOM  12487 2HD1 ILE D 782     -16.670  23.635 -32.868  1.00  2.830          H  
ATOM  12488 3HD1 ILE D 782     -15.128  23.831 -32.055  1.00  2.830          H  
ATOM  12489  N   ILE D 783     -15.122  19.395 -31.175  1.00  1.840          N  
ATOM  12490  CA  ILE D 783     -15.308  17.976 -30.947  1.00  2.020          C  
ATOM  12491  C   ILE D 783     -16.162  17.425 -32.069  1.00  2.050          C  
ATOM  12492  O   ILE D 783     -17.396  17.495 -32.020  1.00  2.070          O  
ATOM  12493  CB  ILE D 783     -16.074  17.637 -29.636  1.00  2.760          C  
ATOM  12494  CG1 ILE D 783     -15.354  18.135 -28.409  1.00  2.760          C  
ATOM  12495  CG2 ILE D 783     -16.290  16.097 -29.548  1.00  2.760          C  
ATOM  12496  CD1 ILE D 783     -16.174  18.044 -27.138  1.00  2.760          C  
ATOM  12497  H   ILE D 783     -15.550  20.111 -30.574  1.00  2.210          H  
ATOM  12498  HA  ILE D 783     -14.344  17.477 -30.961  1.00  2.420          H  
ATOM  12499  HB  ILE D 783     -17.030  18.131 -29.661  1.00  3.310          H  
ATOM  12500 1HG1 ILE D 783     -14.468  17.569 -28.283  1.00  3.310          H  
ATOM  12501 2HG1 ILE D 783     -15.072  19.168 -28.563  1.00  3.310          H  
ATOM  12502 1HG2 ILE D 783     -16.850  15.831 -28.671  1.00  3.310          H  
ATOM  12503 2HG2 ILE D 783     -16.834  15.749 -30.403  1.00  3.310          H  
ATOM  12504 3HG2 ILE D 783     -15.342  15.600 -29.521  1.00  3.310          H  
ATOM  12505 1HD1 ILE D 783     -15.607  18.408 -26.315  1.00  3.310          H  
ATOM  12506 2HD1 ILE D 783     -17.069  18.648 -27.245  1.00  3.310          H  
ATOM  12507 3HD1 ILE D 783     -16.451  17.028 -26.923  1.00  3.310          H  
ATOM  12508  N   GLU D 784     -15.492  16.861 -33.068  1.00  2.110          N  
ATOM  12509  CA  GLU D 784     -16.141  16.216 -34.197  1.00  2.150          C  
ATOM  12510  C   GLU D 784     -16.314  14.746 -33.891  1.00  2.260          C  
ATOM  12511  O   GLU D 784     -15.390  14.074 -33.423  1.00  2.430          O  
ATOM  12512  CB  GLU D 784     -15.399  16.409 -35.518  1.00  2.990          C  
ATOM  12513  CG  GLU D 784     -16.098  15.687 -36.697  1.00  2.990          C  
ATOM  12514  CD  GLU D 784     -15.517  15.955 -38.036  1.00  2.990          C  
ATOM  12515  OE1 GLU D 784     -14.725  16.846 -38.159  1.00  2.990          O  
ATOM  12516  OE2 GLU D 784     -15.876  15.263 -38.958  1.00  2.990          O  
ATOM  12517  H   GLU D 784     -14.476  16.948 -33.039  1.00  2.530          H  
ATOM  12518  HA  GLU D 784     -17.127  16.655 -34.315  1.00  2.580          H  
ATOM  12519 1HB  GLU D 784     -15.341  17.471 -35.745  1.00  3.590          H  
ATOM  12520 2HB  GLU D 784     -14.383  16.027 -35.427  1.00  3.590          H  
ATOM  12521 1HG  GLU D 784     -16.031  14.614 -36.528  1.00  3.590          H  
ATOM  12522 2HG  GLU D 784     -17.153  15.949 -36.696  1.00  3.590          H  
ATOM  12523  N   LEU D 785     -17.505  14.249 -34.140  1.00  2.190          N  
ATOM  12524  CA  LEU D 785     -17.825  12.875 -33.813  1.00  2.290          C  
ATOM  12525  C   LEU D 785     -18.225  12.000 -34.994  1.00  2.520          C  
ATOM  12526  O   LEU D 785     -19.237  12.246 -35.650  1.00  2.640          O  
ATOM  12527  CB  LEU D 785     -18.978  12.918 -32.828  1.00  3.170          C  
ATOM  12528  CG  LEU D 785     -18.759  13.717 -31.537  1.00  3.170          C  
ATOM  12529  CD1 LEU D 785     -20.075  13.868 -30.826  1.00  3.170          C  
ATOM  12530  CD2 LEU D 785     -17.756  12.981 -30.632  1.00  3.170          C  
ATOM  12531  H   LEU D 785     -18.195  14.876 -34.563  1.00  2.630          H  
ATOM  12532  HA  LEU D 785     -16.954  12.419 -33.353  1.00  2.750          H  
ATOM  12533 1HB  LEU D 785     -19.844  13.321 -33.334  1.00  3.800          H  
ATOM  12534 2HB  LEU D 785     -19.172  11.911 -32.539  1.00  3.800          H  
ATOM  12535  HG  LEU D 785     -18.392  14.711 -31.780  1.00  3.800          H  
ATOM  12536 1HD1 LEU D 785     -19.929  14.425 -29.937  1.00  3.800          H  
ATOM  12537 2HD1 LEU D 785     -20.780  14.392 -31.471  1.00  3.800          H  
ATOM  12538 3HD1 LEU D 785     -20.460  12.910 -30.570  1.00  3.800          H  
ATOM  12539 1HD2 LEU D 785     -17.614  13.540 -29.719  1.00  3.800          H  
ATOM  12540 2HD2 LEU D 785     -18.146  11.991 -30.392  1.00  3.800          H  
ATOM  12541 3HD2 LEU D 785     -16.799  12.881 -31.136  1.00  3.800          H  
ATOM  12542  N   GLY D 786     -17.458  10.938 -35.241  1.00  2.730          N  
ATOM  12543  CA  GLY D 786     -17.797  10.028 -36.336  1.00  3.080          C  
ATOM  12544  C   GLY D 786     -18.977   9.156 -35.914  1.00  3.230          C  
ATOM  12545  O   GLY D 786     -19.022   8.698 -34.760  1.00  3.300          O  
ATOM  12546  H   GLY D 786     -16.635  10.787 -34.672  1.00  3.280          H  
ATOM  12547 1HA  GLY D 786     -18.052  10.597 -37.230  1.00  3.700          H  
ATOM  12548 2HA  GLY D 786     -16.941   9.399 -36.582  1.00  3.700          H  
ATOM  12549  N   SER D 787     -19.859   8.824 -36.869  1.00  3.600          N  
ATOM  12550  CA  SER D 787     -21.029   7.978 -36.619  1.00  3.870          C  
ATOM  12551  C   SER D 787     -20.644   6.561 -36.221  1.00  3.770          C  
ATOM  12552  O   SER D 787     -21.444   5.829 -35.636  1.00  4.040          O  
ATOM  12553  CB  SER D 787     -21.932   7.961 -37.840  1.00  5.310          C  
ATOM  12554  OG  SER D 787     -21.313   7.334 -38.924  1.00  5.310          O  
ATOM  12555  H   SER D 787     -19.728   9.192 -37.804  1.00  4.320          H  
ATOM  12556  HA  SER D 787     -21.593   8.416 -35.795  1.00  4.640          H  
ATOM  12557 1HB  SER D 787     -22.857   7.440 -37.597  1.00  6.370          H  
ATOM  12558 2HB  SER D 787     -22.194   8.983 -38.111  1.00  6.370          H  
ATOM  12559  HG  SER D 787     -21.965   7.316 -39.631  1.00  6.370          H  
ATOM  12560  N   GLU D 788     -19.401   6.195 -36.518  1.00  3.740          N  
ATOM  12561  CA  GLU D 788     -18.827   4.908 -36.184  1.00  4.000          C  
ATOM  12562  C   GLU D 788     -18.761   4.656 -34.677  1.00  3.790          C  
ATOM  12563  O   GLU D 788     -18.861   3.507 -34.240  1.00  3.660          O  
ATOM  12564  CB  GLU D 788     -17.410   4.820 -36.748  1.00  5.500          C  
ATOM  12565  CG  GLU D 788     -17.318   4.860 -38.256  1.00  5.500          C  
ATOM  12566  CD  GLU D 788     -17.305   6.271 -38.813  1.00  5.500          C  
ATOM  12567  OE1 GLU D 788     -17.403   7.209 -38.043  1.00  5.500          O  
ATOM  12568  OE2 GLU D 788     -17.195   6.411 -40.003  1.00  5.500          O  
ATOM  12569  H   GLU D 788     -18.818   6.866 -37.023  1.00  4.490          H  
ATOM  12570  HA  GLU D 788     -19.442   4.131 -36.636  1.00  4.800          H  
ATOM  12571 1HB  GLU D 788     -16.837   5.655 -36.379  1.00  6.600          H  
ATOM  12572 2HB  GLU D 788     -16.928   3.915 -36.389  1.00  6.600          H  
ATOM  12573 1HG  GLU D 788     -16.407   4.346 -38.565  1.00  6.600          H  
ATOM  12574 2HG  GLU D 788     -18.168   4.321 -38.669  1.00  6.600          H  
ATOM  12575  N   TYR D 789     -18.576   5.726 -33.884  1.00  4.020          N  
ATOM  12576  CA  TYR D 789     -18.411   5.589 -32.442  1.00  4.070          C  
ATOM  12577  C   TYR D 789     -19.485   6.345 -31.637  1.00  4.120          C  
ATOM  12578  O   TYR D 789     -19.705   6.067 -30.449  1.00  4.580          O  
ATOM  12579  CB  TYR D 789     -17.035   6.132 -32.079  1.00  5.680          C  
ATOM  12580  CG  TYR D 789     -15.943   5.520 -32.875  1.00  5.680          C  
ATOM  12581  CD1 TYR D 789     -15.443   6.206 -33.967  1.00  5.680          C  
ATOM  12582  CD2 TYR D 789     -15.443   4.297 -32.543  1.00  5.680          C  
ATOM  12583  CE1 TYR D 789     -14.446   5.655 -34.724  1.00  5.680          C  
ATOM  12584  CE2 TYR D 789     -14.435   3.745 -33.296  1.00  5.680          C  
ATOM  12585  CZ  TYR D 789     -13.934   4.415 -34.388  1.00  5.680          C  
ATOM  12586  OH  TYR D 789     -12.926   3.851 -35.157  1.00  5.680          O  
ATOM  12587  H   TYR D 789     -18.515   6.657 -34.297  1.00  4.820          H  
ATOM  12588  HA  TYR D 789     -18.474   4.533 -32.184  1.00  4.880          H  
ATOM  12589 1HB  TYR D 789     -17.010   7.219 -32.198  1.00  6.810          H  
ATOM  12590 2HB  TYR D 789     -16.831   5.897 -31.055  1.00  6.810          H  
ATOM  12591  HD1 TYR D 789     -15.848   7.182 -34.232  1.00  6.810          H  
ATOM  12592  HD2 TYR D 789     -15.848   3.772 -31.691  1.00  6.810          H  
ATOM  12593  HE1 TYR D 789     -14.059   6.191 -35.589  1.00  6.810          H  
ATOM  12594  HE2 TYR D 789     -14.036   2.774 -33.032  1.00  6.810          H  
ATOM  12595  HH  TYR D 789     -12.645   4.482 -35.864  1.00  6.810          H  
ATOM  12596  N   ASN D 790     -20.107   7.335 -32.276  1.00  4.150          N  
ATOM  12597  CA  ASN D 790     -21.053   8.267 -31.672  1.00  4.360          C  
ATOM  12598  C   ASN D 790     -22.518   7.824 -31.562  1.00  4.080          C  
ATOM  12599  O   ASN D 790     -22.914   6.738 -31.994  1.00  4.440          O  
ATOM  12600  CB  ASN D 790     -20.981   9.531 -32.526  1.00  6.020          C  
ATOM  12601  CG  ASN D 790     -21.606  10.744 -31.992  1.00  6.020          C  
ATOM  12602  OD1 ASN D 790     -21.781  10.885 -30.777  1.00  6.020          O  
ATOM  12603  ND2 ASN D 790     -21.987  11.618 -32.883  1.00  6.020          N  
ATOM  12604  H   ASN D 790     -19.874   7.523 -33.248  1.00  4.980          H  
ATOM  12605  HA  ASN D 790     -20.703   8.486 -30.661  1.00  5.230          H  
ATOM  12606 1HB  ASN D 790     -19.934   9.749 -32.699  1.00  7.220          H  
ATOM  12607 2HB  ASN D 790     -21.424   9.321 -33.495  1.00  7.220          H  
ATOM  12608 1HD2 ASN D 790     -22.438  12.461 -32.598  1.00  7.220          H  
ATOM  12609 2HD2 ASN D 790     -21.843  11.422 -33.854  1.00  7.220          H  
ATOM  12610  N   ASN D 791     -23.308   8.724 -30.972  1.00  3.880          N  
ATOM  12611  CA  ASN D 791     -24.751   8.684 -30.820  1.00  3.980          C  
ATOM  12612  C   ASN D 791     -25.351   9.322 -32.075  1.00  3.350          C  
ATOM  12613  O   ASN D 791     -24.624   9.767 -32.968  1.00  3.300          O  
ATOM  12614  CB  ASN D 791     -25.169   9.472 -29.585  1.00  5.530          C  
ATOM  12615  CG  ASN D 791     -26.520   9.148 -29.025  1.00  5.530          C  
ATOM  12616  OD1 ASN D 791     -27.266   8.387 -29.662  1.00  5.530          O  
ATOM  12617  ND2 ASN D 791     -26.882   9.727 -27.884  1.00  5.530          N  
ATOM  12618  H   ASN D 791     -22.838   9.535 -30.586  1.00  4.660          H  
ATOM  12619  HA  ASN D 791     -25.088   7.645 -30.756  1.00  4.780          H  
ATOM  12620 1HB  ASN D 791     -24.413   9.392 -28.802  1.00  6.640          H  
ATOM  12621 2HB  ASN D 791     -25.221  10.484 -29.886  1.00  6.640          H  
ATOM  12622 1HD2 ASN D 791     -27.786   9.548 -27.497  1.00  6.640          H  
ATOM  12623 2HD2 ASN D 791     -26.287  10.401 -27.399  1.00  6.640          H  
ATOM  12624  N   LYS D 792     -26.668   9.374 -32.148  1.00  3.310          N  
ATOM  12625  CA  LYS D 792     -27.324   9.991 -33.294  1.00  3.020          C  
ATOM  12626  C   LYS D 792     -27.450  11.509 -33.145  1.00  2.570          C  
ATOM  12627  O   LYS D 792     -27.643  12.031 -32.044  1.00  2.860          O  
ATOM  12628  CB  LYS D 792     -28.725   9.419 -33.473  1.00  4.340          C  
ATOM  12629  CG  LYS D 792     -28.783   7.932 -33.770  1.00  4.340          C  
ATOM  12630  CD  LYS D 792     -30.228   7.490 -33.989  1.00  4.340          C  
ATOM  12631  CE  LYS D 792     -30.358   5.978 -34.098  1.00  4.340          C  
ATOM  12632  NZ  LYS D 792     -31.767   5.569 -34.344  1.00  4.340          N  
ATOM  12633  H   LYS D 792     -27.197   8.950 -31.392  1.00  3.970          H  
ATOM  12634  HA  LYS D 792     -26.730   9.786 -34.186  1.00  3.620          H  
ATOM  12635 1HB  LYS D 792     -29.300   9.603 -32.573  1.00  5.210          H  
ATOM  12636 2HB  LYS D 792     -29.225   9.950 -34.285  1.00  5.210          H  
ATOM  12637 1HG  LYS D 792     -28.195   7.715 -34.662  1.00  5.210          H  
ATOM  12638 2HG  LYS D 792     -28.359   7.380 -32.931  1.00  5.210          H  
ATOM  12639 1HD  LYS D 792     -30.841   7.829 -33.152  1.00  5.210          H  
ATOM  12640 2HD  LYS D 792     -30.614   7.941 -34.903  1.00  5.210          H  
ATOM  12641 1HE  LYS D 792     -29.728   5.597 -34.899  1.00  5.210          H  
ATOM  12642 2HE  LYS D 792     -30.037   5.539 -33.153  1.00  5.210          H  
ATOM  12643 1HZ  LYS D 792     -31.873   4.546 -34.339  1.00  5.210          H  
ATOM  12644 2HZ  LYS D 792     -32.388   5.881 -33.594  1.00  5.210          H  
ATOM  12645 3HZ  LYS D 792     -32.100   5.939 -35.210  1.00  5.210          H  
ATOM  12646  N   ILE D 793     -27.431  12.219 -34.263  1.00  2.300          N  
ATOM  12647  CA  ILE D 793     -27.678  13.650 -34.195  1.00  2.410          C  
ATOM  12648  C   ILE D 793     -29.078  13.876 -33.646  1.00  2.310          C  
ATOM  12649  O   ILE D 793     -30.026  13.192 -34.038  1.00  2.580          O  
ATOM  12650  CB  ILE D 793     -27.466  14.337 -35.562  1.00  3.330          C  
ATOM  12651  CG1 ILE D 793     -28.418  13.729 -36.650  1.00  3.330          C  
ATOM  12652  CG2 ILE D 793     -25.987  14.243 -35.935  1.00  3.330          C  
ATOM  12653  CD1 ILE D 793     -28.449  14.498 -37.955  1.00  3.330          C  
ATOM  12654  H   ILE D 793     -27.255  11.756 -35.143  1.00  2.760          H  
ATOM  12655  HA  ILE D 793     -26.978  14.093 -33.489  1.00  2.890          H  
ATOM  12656  HB  ILE D 793     -27.737  15.387 -35.475  1.00  4.000          H  
ATOM  12657 1HG1 ILE D 793     -28.121  12.708 -36.861  1.00  4.000          H  
ATOM  12658 2HG1 ILE D 793     -29.432  13.723 -36.276  1.00  4.000          H  
ATOM  12659 1HG2 ILE D 793     -25.788  14.740 -36.860  1.00  4.000          H  
ATOM  12660 2HG2 ILE D 793     -25.418  14.717 -35.157  1.00  4.000          H  
ATOM  12661 3HG2 ILE D 793     -25.687  13.200 -36.020  1.00  4.000          H  
ATOM  12662 1HD1 ILE D 793     -29.145  14.013 -38.637  1.00  4.000          H  
ATOM  12663 2HD1 ILE D 793     -28.779  15.523 -37.767  1.00  4.000          H  
ATOM  12664 3HD1 ILE D 793     -27.470  14.506 -38.400  1.00  4.000          H  
ATOM  12665  N   GLY D 794     -29.203  14.839 -32.740  1.00  2.220          N  
ATOM  12666  CA  GLY D 794     -30.456  15.165 -32.084  1.00  2.230          C  
ATOM  12667  C   GLY D 794     -30.523  14.579 -30.685  1.00  2.190          C  
ATOM  12668  O   GLY D 794     -31.392  14.951 -29.892  1.00  2.190          O  
ATOM  12669  H   GLY D 794     -28.374  15.372 -32.470  1.00  2.660          H  
ATOM  12670 1HA  GLY D 794     -30.564  16.239 -32.026  1.00  2.680          H  
ATOM  12671 2HA  GLY D 794     -31.278  14.782 -32.676  1.00  2.680          H  
ATOM  12672  N   GLU D 795     -29.598  13.674 -30.383  1.00  2.190          N  
ATOM  12673  CA  GLU D 795     -29.506  13.036 -29.087  1.00  2.180          C  
ATOM  12674  C   GLU D 795     -28.413  13.706 -28.250  1.00  1.960          C  
ATOM  12675  O   GLU D 795     -27.589  14.471 -28.771  1.00  2.070          O  
ATOM  12676  CB  GLU D 795     -29.226  11.549 -29.239  1.00  3.060          C  
ATOM  12677  CG  GLU D 795     -30.268  10.765 -30.034  1.00  3.060          C  
ATOM  12678  CD  GLU D 795     -31.585  10.651 -29.356  1.00  3.060          C  
ATOM  12679  OE1 GLU D 795     -31.589  10.462 -28.170  1.00  3.060          O  
ATOM  12680  OE2 GLU D 795     -32.600  10.736 -30.025  1.00  3.060          O  
ATOM  12681  H   GLU D 795     -28.917  13.383 -31.091  1.00  2.630          H  
ATOM  12682  HA  GLU D 795     -30.457  13.153 -28.568  1.00  2.620          H  
ATOM  12683 1HB  GLU D 795     -28.261  11.412 -29.711  1.00  3.670          H  
ATOM  12684 2HB  GLU D 795     -29.181  11.101 -28.253  1.00  3.670          H  
ATOM  12685 1HG  GLU D 795     -30.406  11.241 -31.004  1.00  3.670          H  
ATOM  12686 2HG  GLU D 795     -29.869   9.764 -30.207  1.00  3.670          H  
ATOM  12687  N   SER D 796     -28.475  13.467 -26.945  1.00  1.970          N  
ATOM  12688  CA  SER D 796     -27.511  13.951 -25.955  1.00  1.800          C  
ATOM  12689  C   SER D 796     -26.088  13.392 -26.087  1.00  1.730          C  
ATOM  12690  O   SER D 796     -25.864  12.222 -26.437  1.00  2.290          O  
ATOM  12691  CB  SER D 796     -28.035  13.677 -24.575  1.00  2.590          C  
ATOM  12692  OG  SER D 796     -27.117  14.044 -23.588  1.00  2.590          O  
ATOM  12693  H   SER D 796     -29.231  12.878 -26.615  1.00  2.360          H  
ATOM  12694  HA  SER D 796     -27.447  15.033 -26.063  1.00  2.160          H  
ATOM  12695 1HB  SER D 796     -28.970  14.219 -24.421  1.00  3.110          H  
ATOM  12696 2HB  SER D 796     -28.247  12.639 -24.487  1.00  3.110          H  
ATOM  12697  HG  SER D 796     -27.662  14.072 -22.757  1.00  3.110          H  
ATOM  12698  N   PHE D 797     -25.109  14.236 -25.741  1.00  2.040          N  
ATOM  12699  CA  PHE D 797     -23.693  13.863 -25.756  1.00  2.720          C  
ATOM  12700  C   PHE D 797     -23.233  13.227 -24.452  1.00  3.190          C  
ATOM  12701  O   PHE D 797     -22.088  12.784 -24.333  1.00  3.520          O  
ATOM  12702  CB  PHE D 797     -22.816  15.092 -26.069  1.00  3.540          C  
ATOM  12703  CG  PHE D 797     -21.316  14.817 -26.210  1.00  3.540          C  
ATOM  12704  CD1 PHE D 797     -20.816  13.926 -27.147  1.00  3.540          C  
ATOM  12705  CD2 PHE D 797     -20.398  15.490 -25.406  1.00  3.540          C  
ATOM  12706  CE1 PHE D 797     -19.463  13.700 -27.259  1.00  3.540          C  
ATOM  12707  CE2 PHE D 797     -19.041  15.266 -25.537  1.00  3.540          C  
ATOM  12708  CZ  PHE D 797     -18.577  14.369 -26.460  1.00  3.540          C  
ATOM  12709  H   PHE D 797     -25.359  15.188 -25.458  1.00  2.450          H  
ATOM  12710  HA  PHE D 797     -23.552  13.124 -26.531  1.00  3.260          H  
ATOM  12711 1HB  PHE D 797     -23.157  15.577 -26.971  1.00  4.240          H  
ATOM  12712 2HB  PHE D 797     -22.947  15.801 -25.274  1.00  4.240          H  
ATOM  12713  HD1 PHE D 797     -21.495  13.392 -27.793  1.00  4.240          H  
ATOM  12714  HD2 PHE D 797     -20.758  16.202 -24.666  1.00  4.240          H  
ATOM  12715  HE1 PHE D 797     -19.102  12.987 -27.994  1.00  4.240          H  
ATOM  12716  HE2 PHE D 797     -18.339  15.794 -24.902  1.00  4.240          H  
ATOM  12717  HZ  PHE D 797     -17.506  14.191 -26.555  1.00  4.240          H  
ATOM  12718  N   TRP D 798     -24.104  13.188 -23.452  1.00  3.360          N  
ATOM  12719  CA  TRP D 798     -23.685  12.586 -22.203  1.00  4.000          C  
ATOM  12720  C   TRP D 798     -23.839  11.062 -22.312  1.00  4.320          C  
ATOM  12721  O   TRP D 798     -24.908  10.535 -22.655  1.00  4.670          O  
ATOM  12722  CB  TRP D 798     -24.427  13.222 -21.024  1.00  5.340          C  
ATOM  12723  CG  TRP D 798     -23.968  12.745 -19.684  1.00  5.340          C  
ATOM  12724  CD1 TRP D 798     -24.690  12.042 -18.780  1.00  5.340          C  
ATOM  12725  CD2 TRP D 798     -22.644  12.906 -19.105  1.00  5.340          C  
ATOM  12726  NE1 TRP D 798     -23.922  11.764 -17.669  1.00  5.340          N  
ATOM  12727  CE2 TRP D 798     -22.667  12.284 -17.859  1.00  5.340          C  
ATOM  12728  CE3 TRP D 798     -21.455  13.520 -19.545  1.00  5.340          C  
ATOM  12729  CZ2 TRP D 798     -21.553  12.254 -17.039  1.00  5.340          C  
ATOM  12730  CZ3 TRP D 798     -20.341  13.483 -18.726  1.00  5.340          C  
ATOM  12731  CH2 TRP D 798     -20.389  12.868 -17.507  1.00  5.340          C  
ATOM  12732  H   TRP D 798     -25.053  13.549 -23.578  1.00  4.030          H  
ATOM  12733  HA  TRP D 798     -22.629  12.795 -22.063  1.00  4.800          H  
ATOM  12734 1HB  TRP D 798     -24.311  14.306 -21.062  1.00  6.410          H  
ATOM  12735 2HB  TRP D 798     -25.493  13.006 -21.115  1.00  6.410          H  
ATOM  12736  HD1 TRP D 798     -25.729  11.746 -18.907  1.00  6.410          H  
ATOM  12737  HE1 TRP D 798     -24.251  11.236 -16.812  1.00  6.410          H  
ATOM  12738  HE3 TRP D 798     -21.406  14.015 -20.507  1.00  6.410          H  
ATOM  12739  HZ2 TRP D 798     -21.567  11.767 -16.063  1.00  6.410          H  
ATOM  12740  HZ3 TRP D 798     -19.418  13.957 -19.075  1.00  6.410          H  
ATOM  12741  HH2 TRP D 798     -19.485  12.859 -16.890  1.00  6.410          H  
ATOM  12742  N   LYS D 799     -22.743  10.355 -22.038  1.00  4.630          N  
ATOM  12743  CA  LYS D 799     -22.685   8.904 -22.155  1.00  5.020          C  
ATOM  12744  C   LYS D 799     -23.688   8.153 -21.315  1.00  5.670          C  
ATOM  12745  O   LYS D 799     -24.240   7.153 -21.773  1.00  6.010          O  
ATOM  12746  CB  LYS D 799     -21.292   8.391 -21.804  1.00  6.870          C  
ATOM  12747  CG  LYS D 799     -21.151   6.869 -21.921  1.00  6.870          C  
ATOM  12748  CD  LYS D 799     -19.723   6.439 -21.676  1.00  6.870          C  
ATOM  12749  CE  LYS D 799     -19.560   4.916 -21.670  1.00  6.870          C  
ATOM  12750  NZ  LYS D 799     -19.889   4.310 -22.990  1.00  6.870          N  
ATOM  12751  H   LYS D 799     -21.907  10.856 -21.772  1.00  5.560          H  
ATOM  12752  HA  LYS D 799     -22.882   8.652 -23.198  1.00  6.020          H  
ATOM  12753 1HB  LYS D 799     -20.553   8.853 -22.467  1.00  8.250          H  
ATOM  12754 2HB  LYS D 799     -21.045   8.677 -20.782  1.00  8.250          H  
ATOM  12755 1HG  LYS D 799     -21.787   6.375 -21.184  1.00  8.250          H  
ATOM  12756 2HG  LYS D 799     -21.468   6.561 -22.915  1.00  8.250          H  
ATOM  12757 1HD  LYS D 799     -19.098   6.853 -22.461  1.00  8.250          H  
ATOM  12758 2HD  LYS D 799     -19.383   6.833 -20.721  1.00  8.250          H  
ATOM  12759 1HE  LYS D 799     -18.520   4.683 -21.432  1.00  8.250          H  
ATOM  12760 2HE  LYS D 799     -20.205   4.480 -20.909  1.00  8.250          H  
ATOM  12761 1HZ  LYS D 799     -19.746   3.315 -22.947  1.00  8.250          H  
ATOM  12762 2HZ  LYS D 799     -20.845   4.500 -23.225  1.00  8.250          H  
ATOM  12763 3HZ  LYS D 799     -19.283   4.711 -23.711  1.00  8.250          H  
ATOM  12764  N   GLU D 800     -23.887   8.579 -20.073  1.00  6.120          N  
ATOM  12765  CA  GLU D 800     -24.797   7.864 -19.197  1.00  7.130          C  
ATOM  12766  C   GLU D 800     -26.183   7.816 -19.792  1.00  7.390          C  
ATOM  12767  O   GLU D 800     -26.818   6.758 -19.831  1.00  8.240          O  
ATOM  12768  CB  GLU D 800     -24.883   8.550 -17.857  1.00  9.580          C  
ATOM  12769  CG  GLU D 800     -25.728   7.871 -16.871  1.00  9.580          C  
ATOM  12770  CD  GLU D 800     -25.814   8.622 -15.610  1.00  9.580          C  
ATOM  12771  OE1 GLU D 800     -25.244   9.707 -15.506  1.00  9.580          O  
ATOM  12772  OE2 GLU D 800     -26.476   8.122 -14.722  1.00  9.580          O  
ATOM  12773  H   GLU D 800     -23.404   9.407 -19.747  1.00  7.340          H  
ATOM  12774  HA  GLU D 800     -24.436   6.844 -19.068  1.00  8.560          H  
ATOM  12775 1HB  GLU D 800     -23.887   8.697 -17.441  1.00 11.490          H  
ATOM  12776 2HB  GLU D 800     -25.332   9.505 -17.995  1.00 11.490          H  
ATOM  12777 1HG  GLU D 800     -26.731   7.757 -17.270  1.00 11.490          H  
ATOM  12778 2HG  GLU D 800     -25.323   6.880 -16.680  1.00 11.490          H  
ATOM  12779  N   TYR D 801     -26.637   8.971 -20.272  1.00  6.860          N  
ATOM  12780  CA  TYR D 801     -27.943   9.085 -20.870  1.00  7.420          C  
ATOM  12781  C   TYR D 801     -28.055   8.094 -21.990  1.00  7.780          C  
ATOM  12782  O   TYR D 801     -28.980   7.289 -22.003  1.00  8.750          O  
ATOM  12783  CB  TYR D 801     -28.173  10.489 -21.423  1.00 10.160          C  
ATOM  12784  CG  TYR D 801     -29.483  10.649 -22.168  1.00 10.160          C  
ATOM  12785  CD1 TYR D 801     -30.640  10.965 -21.485  1.00 10.160          C  
ATOM  12786  CD2 TYR D 801     -29.520  10.471 -23.546  1.00 10.160          C  
ATOM  12787  CE1 TYR D 801     -31.821  11.121 -22.179  1.00 10.160          C  
ATOM  12788  CE2 TYR D 801     -30.695  10.629 -24.236  1.00 10.160          C  
ATOM  12789  CZ  TYR D 801     -31.842  10.956 -23.558  1.00 10.160          C  
ATOM  12790  OH  TYR D 801     -33.016  11.141 -24.247  1.00 10.160          O  
ATOM  12791  H   TYR D 801     -26.049   9.786 -20.192  1.00  8.230          H  
ATOM  12792  HA  TYR D 801     -28.699   8.849 -20.122  1.00  8.900          H  
ATOM  12793 1HB  TYR D 801     -28.157  11.213 -20.609  1.00 12.200          H  
ATOM  12794 2HB  TYR D 801     -27.368  10.753 -22.103  1.00 12.200          H  
ATOM  12795  HD1 TYR D 801     -30.617  11.103 -20.406  1.00 12.200          H  
ATOM  12796  HD2 TYR D 801     -28.611  10.217 -24.089  1.00 12.200          H  
ATOM  12797  HE1 TYR D 801     -32.731  11.384 -21.645  1.00 12.200          H  
ATOM  12798  HE2 TYR D 801     -30.719  10.501 -25.322  1.00 12.200          H  
ATOM  12799  HH  TYR D 801     -33.739  11.242 -23.626  1.00 12.200          H  
ATOM  12800  N   TYR D 802     -27.095   8.124 -22.921  1.00  7.190          N  
ATOM  12801  CA  TYR D 802     -27.113   7.224 -24.069  1.00  7.740          C  
ATOM  12802  C   TYR D 802     -27.166   5.759 -23.685  1.00  8.480          C  
ATOM  12803  O   TYR D 802     -27.979   4.988 -24.198  1.00  9.310          O  
ATOM  12804  CB  TYR D 802     -25.909   7.464 -24.967  1.00 10.620          C  
ATOM  12805  CG  TYR D 802     -25.761   6.414 -26.050  1.00 10.620          C  
ATOM  12806  CD1 TYR D 802     -26.617   6.397 -27.126  1.00 10.620          C  
ATOM  12807  CD2 TYR D 802     -24.747   5.471 -25.961  1.00 10.620          C  
ATOM  12808  CE1 TYR D 802     -26.477   5.453 -28.114  1.00 10.620          C  
ATOM  12809  CE2 TYR D 802     -24.607   4.520 -26.946  1.00 10.620          C  
ATOM  12810  CZ  TYR D 802     -25.472   4.507 -28.025  1.00 10.620          C  
ATOM  12811  OH  TYR D 802     -25.345   3.557 -29.029  1.00 10.620          O  
ATOM  12812  H   TYR D 802     -26.336   8.815 -22.832  1.00  8.630          H  
ATOM  12813  HA  TYR D 802     -28.014   7.440 -24.643  1.00  9.290          H  
ATOM  12814 1HB  TYR D 802     -25.988   8.443 -25.435  1.00 12.740          H  
ATOM  12815 2HB  TYR D 802     -25.002   7.466 -24.361  1.00 12.740          H  
ATOM  12816  HD1 TYR D 802     -27.414   7.129 -27.198  1.00 12.740          H  
ATOM  12817  HD2 TYR D 802     -24.066   5.481 -25.113  1.00 12.740          H  
ATOM  12818  HE1 TYR D 802     -27.161   5.447 -28.960  1.00 12.740          H  
ATOM  12819  HE2 TYR D 802     -23.814   3.779 -26.870  1.00 12.740          H  
ATOM  12820  HH  TYR D 802     -24.534   3.026 -28.895  1.00 12.740          H  
ATOM  12821  N   ALA D 803     -26.270   5.366 -22.788  1.00  8.380          N  
ATOM  12822  CA  ALA D 803     -26.133   3.984 -22.368  1.00  9.270          C  
ATOM  12823  C   ALA D 803     -27.429   3.428 -21.801  1.00  9.940          C  
ATOM  12824  O   ALA D 803     -27.735   2.247 -21.965  1.00 10.770          O  
ATOM  12825  CB  ALA D 803     -25.031   3.879 -21.335  1.00 12.620          C  
ATOM  12826  H   ALA D 803     -25.631   6.060 -22.388  1.00 10.060          H  
ATOM  12827  HA  ALA D 803     -25.867   3.394 -23.248  1.00 11.120          H  
ATOM  12828 1HB  ALA D 803     -24.904   2.840 -21.038  1.00 15.150          H  
ATOM  12829 2HB  ALA D 803     -24.102   4.261 -21.756  1.00 15.150          H  
ATOM  12830 3HB  ALA D 803     -25.306   4.480 -20.464  1.00 15.150          H  
ATOM  12831  N   LYS D 804     -28.195   4.281 -21.129  1.00  9.750          N  
ATOM  12832  CA  LYS D 804     -29.440   3.886 -20.508  1.00 10.550          C  
ATOM  12833  C   LYS D 804     -30.699   4.005 -21.392  1.00 11.130          C  
ATOM  12834  O   LYS D 804     -31.804   3.799 -20.881  1.00 11.870          O  
ATOM  12835  CB  LYS D 804     -29.601   4.682 -19.211  1.00 14.450          C  
ATOM  12836  CG  LYS D 804     -28.542   4.308 -18.156  1.00 14.450          C  
ATOM  12837  CD  LYS D 804     -28.660   5.118 -16.863  1.00 14.450          C  
ATOM  12838  CE  LYS D 804     -27.621   4.628 -15.837  1.00 14.450          C  
ATOM  12839  NZ  LYS D 804     -27.609   5.433 -14.568  1.00 14.450          N  
ATOM  12840  H   LYS D 804     -27.875   5.248 -20.984  1.00 11.700          H  
ATOM  12841  HA  LYS D 804     -29.348   2.837 -20.238  1.00 12.660          H  
ATOM  12842 1HB  LYS D 804     -29.496   5.751 -19.430  1.00 17.340          H  
ATOM  12843 2HB  LYS D 804     -30.591   4.520 -18.791  1.00 17.340          H  
ATOM  12844 1HG  LYS D 804     -28.629   3.248 -17.926  1.00 17.340          H  
ATOM  12845 2HG  LYS D 804     -27.552   4.485 -18.580  1.00 17.340          H  
ATOM  12846 1HD  LYS D 804     -28.488   6.172 -17.078  1.00 17.340          H  
ATOM  12847 2HD  LYS D 804     -29.659   5.005 -16.446  1.00 17.340          H  
ATOM  12848 1HE  LYS D 804     -27.859   3.596 -15.588  1.00 17.340          H  
ATOM  12849 2HE  LYS D 804     -26.629   4.664 -16.285  1.00 17.340          H  
ATOM  12850 1HZ  LYS D 804     -26.921   5.048 -13.941  1.00 17.340          H  
ATOM  12851 2HZ  LYS D 804     -27.349   6.426 -14.757  1.00 17.340          H  
ATOM  12852 3HZ  LYS D 804     -28.514   5.402 -14.132  1.00 17.340          H  
ATOM  12853  N   GLN D 805     -30.569   4.353 -22.686  1.00 10.950          N  
ATOM  12854  CA  GLN D 805     -31.772   4.478 -23.521  1.00 11.680          C  
ATOM  12855  C   GLN D 805     -32.157   3.204 -24.252  1.00 12.550          C  
ATOM  12856  O   GLN D 805     -31.317   2.378 -24.612  1.00 13.240          O  
ATOM  12857  CB  GLN D 805     -31.644   5.558 -24.608  1.00 16.060          C  
ATOM  12858  CG  GLN D 805     -31.376   6.920 -24.113  1.00 16.060          C  
ATOM  12859  CD  GLN D 805     -32.384   7.379 -23.117  1.00 16.060          C  
ATOM  12860  OE1 GLN D 805     -33.585   7.461 -23.398  1.00 16.060          O  
ATOM  12861  NE2 GLN D 805     -31.901   7.653 -21.917  1.00 16.060          N  
ATOM  12862  H   GLN D 805     -29.638   4.516 -23.089  1.00 13.140          H  
ATOM  12863  HA  GLN D 805     -32.607   4.743 -22.874  1.00 14.020          H  
ATOM  12864 1HB  GLN D 805     -30.818   5.288 -25.272  1.00 19.270          H  
ATOM  12865 2HB  GLN D 805     -32.549   5.578 -25.214  1.00 19.270          H  
ATOM  12866 1HG  GLN D 805     -30.423   6.924 -23.689  1.00 19.270          H  
ATOM  12867 2HG  GLN D 805     -31.400   7.607 -24.957  1.00 19.270          H  
ATOM  12868 1HE2 GLN D 805     -32.507   7.955 -21.182  1.00 19.270          H  
ATOM  12869 2HE2 GLN D 805     -30.891   7.539 -21.755  1.00 19.270          H  
ATOM  12870  N   ASP D 806     -33.449   3.087 -24.540  1.00 12.680          N  
ATOM  12871  CA  ASP D 806     -33.969   2.010 -25.368  1.00 13.630          C  
ATOM  12872  C   ASP D 806     -33.391   2.122 -26.764  1.00 14.150          C  
ATOM  12873  O   ASP D 806     -33.160   3.231 -27.250  1.00 14.410          O  
ATOM  12874  CB  ASP D 806     -35.494   2.082 -25.478  1.00 18.700          C  
ATOM  12875  CG  ASP D 806     -36.247   1.706 -24.203  1.00 18.700          C  
ATOM  12876  OD1 ASP D 806     -35.660   1.166 -23.297  1.00 18.700          O  
ATOM  12877  OD2 ASP D 806     -37.418   1.976 -24.156  1.00 18.700          O  
ATOM  12878  H   ASP D 806     -34.090   3.777 -24.174  1.00 15.220          H  
ATOM  12879  HA  ASP D 806     -33.673   1.053 -24.936  1.00 16.360          H  
ATOM  12880 1HB  ASP D 806     -35.780   3.093 -25.763  1.00 22.440          H  
ATOM  12881 2HB  ASP D 806     -35.821   1.421 -26.286  1.00 22.440          H  
ATOM  12882  N   GLN D 807     -33.184   0.997 -27.434  1.00 14.460          N  
ATOM  12883  CA  GLN D 807     -32.724   1.073 -28.811  1.00 15.110          C  
ATOM  12884  C   GLN D 807     -33.818   1.613 -29.706  1.00 15.320          C  
ATOM  12885  O   GLN D 807     -34.926   1.071 -29.732  1.00 15.600          O  
ATOM  12886  CB  GLN D 807     -32.299  -0.300 -29.348  1.00 20.890          C  
ATOM  12887  CG  GLN D 807     -31.878  -0.303 -30.855  1.00 20.890          C  
ATOM  12888  CD  GLN D 807     -30.559   0.408 -31.122  1.00 20.890          C  
ATOM  12889  OE1 GLN D 807     -29.557   0.042 -30.504  1.00 20.890          O  
ATOM  12890  NE2 GLN D 807     -30.526   1.415 -32.016  1.00 20.890          N  
ATOM  12891  H   GLN D 807     -33.357   0.105 -26.993  1.00 17.350          H  
ATOM  12892  HA  GLN D 807     -31.875   1.756 -28.860  1.00 18.130          H  
ATOM  12893 1HB  GLN D 807     -31.460  -0.673 -28.762  1.00 25.070          H  
ATOM  12894 2HB  GLN D 807     -33.122  -1.003 -29.230  1.00 25.070          H  
ATOM  12895 1HG  GLN D 807     -31.757  -1.339 -31.162  1.00 25.070          H  
ATOM  12896 2HG  GLN D 807     -32.649   0.162 -31.468  1.00 25.070          H  
ATOM  12897 1HE2 GLN D 807     -29.658   1.882 -32.196  1.00 25.070          H  
ATOM  12898 2HE2 GLN D 807     -31.364   1.754 -32.524  1.00 25.070          H  
ATOM  12899  N   VAL D 808     -33.473   2.629 -30.477  1.00 15.340          N  
ATOM  12900  CA  VAL D 808     -34.379   3.237 -31.425  1.00 15.710          C  
ATOM  12901  C   VAL D 808     -33.578   4.003 -32.480  1.00 16.420          C  
ATOM  12902  O   VAL D 808     -32.664   3.439 -33.102  1.00 16.630          O  
ATOM  12903  OXT VAL D 808     -33.622   5.232 -32.535  1.00 23.570          O  
ATOM  12904  CB  VAL D 808     -35.421   4.112 -30.663  1.00 20.990          C  
ATOM  12905  CG1 VAL D 808     -34.739   5.213 -29.826  1.00 20.990          C  
ATOM  12906  CG2 VAL D 808     -36.423   4.723 -31.654  1.00 20.990          C  
ATOM  12907  H   VAL D 808     -32.551   3.025 -30.350  1.00 18.410          H  
ATOM  12908  HA  VAL D 808     -34.932   2.442 -31.925  1.00 18.850          H  
ATOM  12909  HB  VAL D 808     -35.960   3.470 -29.966  1.00 25.180          H  
ATOM  12910 1HG1 VAL D 808     -35.499   5.769 -29.287  1.00 25.180          H  
ATOM  12911 2HG1 VAL D 808     -34.060   4.750 -29.113  1.00 25.180          H  
ATOM  12912 3HG1 VAL D 808     -34.185   5.899 -30.444  1.00 25.180          H  
ATOM  12913 1HG2 VAL D 808     -37.163   5.295 -31.102  1.00 25.180          H  
ATOM  12914 2HG2 VAL D 808     -35.926   5.378 -32.356  1.00 25.180          H  
ATOM  12915 3HG2 VAL D 808     -36.917   3.922 -32.200  1.00 25.180          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4749.62 537.46 2982.6 -286.776 109.503 189.696 1634.85 -1754.64 -10.1019 -63.4834 -1484.83 -244.803 -219.84 -347.844 -171.588 -101.756 -5.20006 28.8422 69.2411 379.177 799.98 -208.691 103.907 -62.7588 -1.73255 677.852 -2200.55
MET:NtermProteinFull_1 -5.37931 0.71106 3.358 -0.40064 0.06709 0.12454 1.16193 -1.51495 -0 -0 -2.23324 0.9553 0 0 -0.59767 0 0 -0.01228 0.57754 1.23948 0 0 0 0.60916 0 0.17471 -1.15926
ASN_2 -5.25262 0.28323 4.62393 -0.15967 0.00788 0.21056 2.9129 -2.28338 -0.00665 -0.05502 -3.45989 -0.61193 0 0 -0.96455 -0.81908 0 0.00821 4e-05 0 2.2304 -0.26476 0 -0.93687 -0.02461 0.3858 -4.17609
SER_3 -4.79091 0.53764 4.29861 -0.03786 0.00583 0.06422 1.84024 -2.2082 -0.01784 -0.1807 -1.43 -0.32417 0 0 -1.66617 0 0 -0.03542 0.06342 0.16096 0 0.06973 1.91548 -0.77834 0.89705 0.471 -1.14544
ILE_4 -8.22852 1.07359 3.85521 -0.63167 0.39403 0.14308 1.6134 -2.72998 -0 -0 -0.48134 -0.05668 0 0 0 0 0 0.02917 0.42251 1.42732 0 -0.32267 0 0.73287 0.9756 1.31024 -0.47383
LYS_5 -6.5339 0.6029 7.15631 -0.53361 0.17814 0.19158 2.52978 -3.01738 -0 -0 -3.94911 0.36569 0 0 -0.70921 -0.85791 0 -0.08513 0.04116 2.22598 0 0.00658 0 -1.5107 -0.2418 1.35339 -2.78725
PHE_6 -8.37373 1.43703 0.43697 -0.49311 0.02129 0.18593 0.72988 -1.56219 -0 -0 -0.66585 0.02113 0 0 0 0 0 0.57119 0.01911 0 2.61691 -0.05967 0 1.0402 -0.51701 1.31041 -3.28152
GLY_7 -3.84345 0.36627 3.10702 -0.00041 0 0 2.26575 -1.86162 -0 -0 -2.26338 -0.30273 0 0 0 0 0 0.04778 0 0 0 0.93816 0 0.83697 0.16461 1.45407 0.90904
ILE_8 -6.91319 1.10722 -0.1177 -0.62993 0.57536 0.13447 0.69624 -1.5827 -0 -0 -0.6834 -0.02931 0 0 0 0 0 -0.02371 0.04753 1.30854 0 -0.48148 0 0.73287 0.39259 0.86643 -4.60017
PHE_9 -11.3133 1.42018 4.07793 -0.74631 0.10162 0.52732 2.18699 -3.41801 -0.01134 -0.07539 -2.47018 0.20523 0 0 0 0 0 -0.00874 1.24265 0 2.74692 -0.25161 0 1.0402 0.40317 0.98196 -3.36073
TYR_10 -11.5514 2.62989 2.43341 -0.65183 0.06241 0.31803 2.32142 -2.82232 -0.02966 -0.13455 -2.69856 0.01066 0 0 0 0 0 0.01076 0.01754 0 2.0187 -0.24285 0.00467 1.2797 0.26627 1.21162 -5.54605
SER_11 -3.90246 0.21288 4.826 -0.03303 0.00039 0.06305 3.06435 -2.23845 -0.00415 -0.07128 -3.12539 -0.7942 0 0 0 0 0 -0.05525 0.01549 0.1836 0 0.00702 0.61284 -0.77834 0.16397 1.07623 -0.77673
LYS_12 -5.38677 0.42963 4.60974 -0.48331 0.1644 0.29892 1.23989 -1.87754 -0 -0 -0.36141 -0.16085 0 0 0 0 0 0.01282 0.01559 1.94915 0 -0.06696 0 -1.5107 0.17103 0.68112 -0.27522
GLN_13 -5.13643 0.47692 4.0577 -0.72668 0.23022 0.83239 1.43244 -2.11736 -0 -0 -0.71029 -0.29635 0 0 -0.68351 0 0 -0.01579 0.05524 0 4.27717 -0.1876 0 -0.18838 -0.41774 0.46234 1.3443
PHE_14 -8.33929 1.04383 3.40933 -0.57857 0.12825 0.29961 2.73757 -2.59354 -0.01652 -0.06715 -1.48254 -0.04982 0 0 -0.83074 0 0 0.03652 0.13373 0 2.71683 -0.18791 0 1.0402 -0.21572 0.45988 -2.35607
ASN_15 -6.32111 0.43452 5.95544 -0.41291 0.17819 0.88835 4.00554 -3.08449 -0 -0 -2.88281 -0.87607 0 0 -0.71361 -0.71485 0 -0.10324 0.3253 0 1.8011 -1.03114 0 -0.93687 -0.39047 0.61006 -3.26907
SER_16 -5.54134 0.99632 4.73942 -0.02798 0 0.06702 2.09081 -2.47173 -0.0434 -0.34072 -2.17066 -0.25966 0 0 0 0 0 -0.00246 0.06951 0.07981 0 -0.50009 0.6531 -0.77834 -0.61631 0.73461 -3.32209
LEU_17 -10.5275 2.67911 2.54191 -0.70096 0.37545 0.21637 3.02928 -2.92478 -0 -0 -2.0934 0.28629 0 0 0 0 0 0.35777 0.43922 0.80813 0 -0.25994 0 0.18072 -0.20098 1.17122 -4.62211
LEU_18 -5.80682 0.42383 3.61919 -0.55633 0.16833 0.1364 2.45582 -2.32756 -0.0061 -0.02325 -2.31636 0.23784 0 0 0 0 0 -0.06707 0.02338 0.55567 0 -0.3684 0 0.18072 -0.10806 1.02351 -2.75524
VAL_19 -8.82166 1.75203 1.17363 -0.28349 0.22724 0.05833 2.61337 -2.4064 -0.00729 -0.0565 -2.23193 -0.1912 0 0 0 0 0 -0.07048 0.41872 0.34665 0 -0.80399 0 1.9342 -0.27034 0.66745 -5.95165
SER_20 -4.07955 0.23833 3.97506 -0.03392 0.00087 0.06248 2.78643 -2.01743 -0.0061 -0.02325 -2.51677 -0.77471 0 0 0 -0.75994 0 -0.0712 0.00082 0.42884 0 0.47905 0.63104 -0.77834 0.02693 0.68414 -1.74722
PHE_21 -10.3148 2.14464 1.51829 -1.0821 0.33137 0.5993 1.77776 -2.44768 -0.01664 -0.07242 0.5296 -0.39459 0 0 0 0 0 0.032 0.18386 0 2.38308 -0.33443 0 1.0402 0.32755 1.22998 -2.565
PHE_22 -8.1506 0.9916 2.03984 -0.95731 0.25555 0.5428 1.74183 -1.95728 -0 -0 0.04266 -0.86418 0 0 0 0 0 -0.04915 0.02769 0 3.28391 -0.18863 0 1.0402 -0.08617 1.16666 -1.12057
ASN_23 -5.02126 0.61558 4.55269 -0.153 0.02455 0.20574 1.5603 -2.1367 -0.03097 -0.14923 -1.70604 -0.1744 0 0 -0.7274 -0.35265 0 0.01425 0.07324 0 1.46406 -0.24417 0 -0.93687 -0.22565 1.15085 -2.19708
LYS_24 -5.65651 1.19768 5.50046 -0.55319 0.25617 0.52778 3.30057 -2.34728 -0.00707 -0.0126 -1.62186 -0.30267 0 0 -1.08956 -0.77353 0 0.12753 0.2107 3.09806 0 -0.03399 0 -1.5107 -0.05834 2.56296 2.81461
LYS_25 -6.17456 0.92481 5.86565 -0.40641 0.05159 0.13045 2.09442 -2.34909 -0 -0 -3.07333 0.05553 0 0 0 -0.14124 0 0.46159 0.39163 2.61216 0 0.22931 0 -1.5107 0.31073 2.53897 2.01149
VAL_26 -3.48128 0.31165 1.68437 -0.27211 0.12403 0.0549 0.83121 -1.09853 -0 -0 -1.31425 -0.06144 0 0 -0.53741 0 0 0.30727 0.00069 0.07391 0 -0.45134 0 1.9342 0.03549 1.27424 -0.58441
THR_27 -6.58768 0.51728 4.28433 -0.20778 0.11544 0.08429 2.37148 -2.39699 -0.003 -0.07145 -1.72955 -0.94739 0 0 0 0 0 0.02837 0.31274 1.00733 0 -0.1036 2.46808 -1.0874 -0.37443 0.91517 -1.40476
SER_28 -3.00531 0.1822 3.50866 -0.02558 0 0.06117 2.28658 -1.62983 -0.01708 -0.18304 -1.05094 -0.6416 0 0 0 0 0 -0.01245 0.0042 0.33509 0 -0.24383 0.60936 -0.77834 -0.08152 0.79659 0.11435
THR_29 -5.13126 0.67369 3.45774 -0.24188 0.40268 0.10593 1.44449 -1.81432 -0.01957 -0.15019 -1.56811 -1.03457 0 0 -0.4274 0 0 3.57653 0.00682 1.29015 0 -0.69608 2.62665 -1.0874 -0.14157 15.4081 16.6805
GLN_30 -4.58148 0.30465 4.11947 -0.23714 0.01365 0.17149 2.15848 -1.89848 -0.0243 -0.10948 -1.58273 -0.79089 0 0 0 0 0 -0.01018 0.0975 0 3.68723 -0.13907 0 -0.18838 0.08964 15.5591 16.6391
GLN_31 -4.02688 0.14678 3.44494 -0.59205 0.06155 0.38254 1.05722 -1.89832 -0.01936 -0.08527 -1.59473 -0.52771 0 0 -0.70911 0 0 -0.08283 0.02848 0 2.88597 0.23449 0 -0.18838 0.38077 0.56962 -0.5323
ILE_32 -6.14458 0.47443 4.44949 -0.60631 0.3192 0.12122 2.14917 -2.35723 -0.01061 -0.12299 -1.88938 0.08726 0 0 0 0 0 -0.00711 0.06863 1.12172 0 -0.74105 0 0.73287 -0.0514 0.56697 -1.83969
ASN_33 -3.20966 0.32915 2.76221 -0.16048 0.02239 0.24124 1.09729 -1.44627 -0.01166 -0.05409 -0.75888 -0.67876 0 0 -0.70911 0 0 -0.18125 0.01692 0 1.56508 0.13378 0 -0.93687 0.45925 0.67446 -0.84525
ASN_34 -2.53594 0.21796 2.29567 -0.35441 0.07517 0.69914 0.78134 -1.2324 -0.01061 -0.12299 -0.09711 -1.72645 0 0 0 0 0 -0.05886 0.08626 0 2.45349 -0.58081 0 -0.93687 0.4121 0.51802 -0.11732
ILE_35 -8.11188 0.70044 3.21516 -0.5055 0.29506 0.11385 2.60395 -2.60531 -0.00564 -0.02061 -1.97492 -0.20977 0 0 0 0 0 -0.01143 0.02082 0.47497 0 -0.11535 0 0.73287 -0.31537 0.65906 -5.05959
THR_36 -6.18239 0.6205 4.57937 -0.11714 0.04481 0.08587 3.05957 -2.59799 -0.0191 -0.12617 -2.7838 -0.68483 0 0 0 0 0 0.29282 0.00145 1.0306 0 -0.19733 2.29754 -1.0874 -0.02065 0.66875 -1.13549
ILE_37 -8.49833 1.08424 2.8919 -0.61659 0.53647 0.11601 2.3998 -2.36114 -0.00564 -0.02061 -2.05856 0.36858 0 0 -0.4274 0 0 -0.0654 0.13641 0.96777 0 -0.72127 0 0.73287 -0.1261 0.5462 -5.1208
LEU_38 -9.42793 0.66483 4.31494 -0.52835 0.29938 0.13682 3.58777 -3.08965 -0.00371 -0.01387 -3.51224 0.11474 0 0 0 0 0 0.33181 0.1296 1.14785 0 -0.30438 0 0.18072 -0.22557 0.65655 -5.54069
LYS_39 -7.44866 0.71498 6.70712 -0.27946 0.03417 0.09594 2.44217 -3.01894 -0.04853 -0.18732 -3.20513 0.03002 0 0 0 0 0 0.06234 0.79917 2.26828 0 -0.00337 0 -1.5107 -0.07333 1.13422 -1.48703
ASN_40 -5.42187 0.42831 5.7607 -0.28877 0.11852 0.46811 2.59969 -2.64043 -0.00694 -0.07542 -1.81476 -0.85387 0 0 -0.53741 0 0 -0.06384 0.00985 0 2.18331 -0.4336 0 -0.93687 0.35514 0.9517 -0.19845
ASN_41 -2.32593 0.3162 2.89368 -0.18694 0.03929 0.31261 0.88048 -1.32432 -0 -0 0.1453 -1.00478 0 0 0 0 0 -0.10265 0.00406 0 1.94826 -1.03064 0 -0.93687 -0.11538 0.44605 -0.04159
ASP_42 -2.5138 0.41593 2.78763 -0.12458 0.03188 0.40101 0.17438 -1.25635 -0.02423 -0.07784 -0.61691 -0.63222 0 0 0 0 0 0.08692 0.00439 0 1.96978 -0.03444 0 -2.3716 -0.32436 0.62563 -1.47878
GLU_43 -5.48896 0.59283 7.12193 -0.22141 0.04333 0.33041 3.72041 -3.12764 -0.00754 -0.07705 -5.48867 -0.53123 0 0 0 -0.7702 0 0.00326 0.02098 0 2.99913 0.01774 0 -2.7348 0.14991 0.48421 -2.96337
ILE_44 -8.17918 0.8532 2.25377 -0.5215 0.30857 0.12915 1.83703 -2.27318 -0.02213 -0.14157 -0.3513 0.29961 0 0 0 0 0 -0.08177 0.17832 2.93201 0 -0.54286 0 0.73287 -0.21196 0.65334 -2.14757
ILE_45 -8.62247 1.11703 4.19333 -0.61938 0.64905 0.14048 3.13415 -2.85935 -0.02993 -0.13682 -2.49002 -0.08684 0 0 0 0 0 -0.03828 0.19042 2.41121 0 -0.52923 0 0.73287 -0.14768 1.09717 -1.89429
GLY_46 -5.12285 0.49126 3.5383 -0.00179 0 0 2.74226 -2.2714 -0.02933 -0.13519 -1.21056 -0.38232 0 0 0 0 0 -0.09906 0 0 0 -1.44639 0 0.83697 0.33192 0.69356 -2.0646
ALA_47 -6.11107 0.4512 2.43402 -0.02136 0 0 2.90951 -2.31041 -0 -0 -1.85979 -0.35793 0 0 0 0 0 0.09016 0 0 0 -0.50339 0 1.8394 0.29368 0.27385 -2.87212
ASN_48 -5.93282 0.46839 5.00516 -0.17576 0.00246 0.27071 2.65055 -2.59812 -0.01446 -0.14679 -2.91117 -0.69185 0 0 0 0 0 -0.05964 0.02292 0 2.82181 -0.25249 0 -0.93687 0.06839 0.34511 -2.06447
ILE_49 -8.64106 1.25184 1.30305 -0.49563 0.43812 0.10059 2.61988 -2.15673 -0 -0 -2.53862 0.08917 0 0 0 0 0 0.13175 0.01627 0.45381 0 -0.74009 0 0.73287 -0.20645 0.47579 -7.16545
PHE_50 -8.26591 0.47519 3.19735 -0.58328 0.05363 0.30535 1.7 -2.47739 -0.0043 -0.01264 -1.49432 0.35979 0 0 -0.32719 0 0 -0.02191 0.02739 0 2.15219 -0.19574 0 1.0402 -0.22468 0.64355 -3.65272
ASN_51 -3.26249 0.26324 3.0156 -0.18594 0.02688 0.30939 1.37331 -1.61242 -0.00119 -0.00639 -0.86809 -0.95883 0 0 0 -0.69837 0 0.07609 0.00013 0 2.08275 -0.9875 0 -0.93687 0.65172 1.19905 -0.51994
VAL_52 -8.52997 1.08612 2.60203 -0.24858 0.18056 0.03804 2.01512 -2.67063 -0.01727 -0.14369 -1.6856 0.00476 0 0 -0.70077 0 0 0.09491 0.00034 0.01149 0 0.68535 0 1.9342 2.17349 1.29529 -1.8748
ASP_53 -6.84084 1.26715 7.48984 -0.1552 0.01786 0.48108 2.21599 -3.31436 -0.00098 -0.00368 -0.65695 -1.30443 0 0 0 0 0 1.18625 0.08286 0 2.98094 -0.3841 0 -2.3716 1.60925 1.89649 4.19557
PRO_54 -4.75424 0.48537 2.89722 -0.07737 0 0.04651 1.21089 -1.13873 -0 -0 0.34065 0.57168 0 0 0 0 0 -0.23478 0.00824 0.35461 0 -0.73341 0 -2.4119 0.08064 2.36326 -0.99136
ASN_55 -2.46348 0.36537 2.56467 -0.20727 0.02535 0.34765 0.79712 -1.27618 -0.01727 -0.14369 -1.13244 -0.7084 0 0 0 0 0 0.09682 0.00126 0 2.16047 -0.60693 0 -0.93687 0.6106 1.01598 0.49276
LEU_56 -6.95304 1.05612 1.97611 -0.65948 0.48163 0.27037 1.30668 -1.93481 -0.03231 -0.24557 -0.51633 0.00546 0 0 0 0 0 -0.01269 0.12543 0.9429 0 0.10202 0 0.18072 1.32607 0.65798 -1.92273
ASN_57 -1.82946 0.12635 1.2529 -0.39588 0.12628 0.80853 0.41545 -0.72467 -0.01284 -0.18701 0.11479 -0.74118 0 0 0 0 0 0.13898 0.00685 0 1.85236 -0.55868 0 -0.93687 0.79615 0.82653 1.07856
LEU_58 -8.30172 1.58136 2.75208 -0.52315 0.32083 0.17683 2.62377 -2.45522 -0.01219 -0.11144 -2.29201 0.07998 0 0 0 0 0 0.04443 0.15034 0.46167 0 0.4951 0 0.18072 0.70377 0.87712 -3.24774
LYS_59 -6.06798 0.42376 7.25314 -0.34392 0.03587 0.15497 3.03754 -2.74475 -0.02898 -0.19771 -4.88356 0.15979 0 0 0 -0.83744 0 -0.10586 0.08382 1.4101 0 -0.04616 0 -1.5107 0.68058 1.20052 -2.32698
SER_60 -5.78019 0.53057 4.97892 -0.02871 0.02075 0.02892 2.46639 -2.41673 -0.00228 -0.04159 -1.24086 -0.12994 0 0 -0.66331 0 0 0.03046 0.00296 0.07722 0 0.27149 0.60168 -0.77834 0.58797 0.913 -0.57164
GLY_61 -3.35634 0.62629 3.64282 -5e-05 0 0 1.88779 -1.92254 -0 -0 -1.00368 -0.40706 0 0 -0.23479 0 0 -0.13886 0 0 0 -1.31533 0 0.83697 0.07625 0.40997 -0.89856
PHE_62 -8.08981 0.97215 3.7354 -0.54606 0.05838 0.26416 1.64901 -2.48298 -0.01347 -0.09539 -0.77398 -0.16777 0 0 0 0 0 -0.03107 0.31225 0 2.35089 -0.19988 0 1.0402 -0.79033 0.36126 -2.44704
CYS_63 -4.22242 0.42326 2.95947 -0.04778 0.00013 0.01656 0.9075 -1.47201 -0.01347 -0.09539 -0.25402 -0.41673 0 0 0 0 0 0.00603 0.06671 0.20395 0 -0.08958 0 3.6196 -0.24901 0.65501 1.9978
SER_64 -1.45976 0.24614 1.58779 -0.02734 0.00041 0.02389 0.52507 -0.80927 -0 -0 -0.44069 -0.24967 0 0 0 0 0 0.01265 0.00152 0.45815 0 0.09343 0.60119 -0.77834 -0.20935 0.5542 0.13001
GLU_65 -3.01889 0.19922 2.59998 -0.21547 0.02874 0.27668 1.36541 -1.29139 -0 -0 -1.90064 -0.41565 0 0 0 -0.85641 0 -0.04932 0.06043 0 3.52438 -0.02308 0 -2.7348 -0.56726 0.36092 -2.65714
ASP_66 -5.38696 0.85359 5.82275 -0.23729 0.12774 0.77012 3.4508 -2.79457 -0.00154 -0.01204 -3.16715 -1.49005 0 0 -0.45072 0 0 -0.0092 0.06524 0 2.09673 -0.54595 0 -2.3716 -0.48206 1.02113 -2.74101
PRO_67 -3.82976 0.45465 3.68286 -0.06966 0 0.04376 1.9451 -1.69904 -0 -0 -1.23472 0.61223 0 0 0 0 0 -0.19405 0.0278 0.19669 0 -0.63231 0 -2.4119 -0.02819 1.06086 -2.07569
LYS_68 -3.75527 0.35667 4.90878 -0.38586 0.03972 0.18433 2.02334 -2.22184 -0 -0 -2.38812 -0.07674 0 0 -0.45072 0 0 0.05631 0.01395 1.85035 0 0.08583 0 -1.5107 0.29874 0.37112 -0.60011
ALA_69 -5.60167 0.7415 3.27661 -0.02324 0 0 2.41312 -2.36843 -0 -0 -1.47454 -0.35672 0 0 0 0 0 -0.03777 0 0 0 -0.35744 0 1.8394 -0.12842 0.22841 -1.84918
VAL_70 -6.33712 0.45677 4.53697 -0.30752 0.17796 0.07026 2.34689 -2.78534 -0 -0 -2.32493 -0.2365 0 0 0 0 0 -0.01733 0.00193 0.12956 0 -0.3415 0 1.9342 -0.33592 0.31995 -2.71165
ASN_71 -5.17567 0.22069 5.74937 -0.1774 0.03108 0.26534 2.8391 -2.8723 -0.00154 -0.01204 -2.64733 -0.31371 0 0 0 0 0 0.22701 0.00109 0 1.4285 0.23245 0 -0.93687 -0.06277 0.33763 -0.86737
TYR_72 -6.27394 0.47833 5.04306 -0.86717 0.02983 0.31213 3.02159 -2.94901 -0.00119 -0.00639 -3.36782 -0.35135 0 0 -0.32719 0 0 0.01502 0.20287 0 2.10305 -0.38951 0.03995 1.2797 -0.0023 0.41658 -1.59377
VAL_73 -8.47186 1.04455 2.39465 -0.31428 0.26686 0.07034 2.73009 -2.75773 -0 -0 -1.92958 -0.00741 0 0 0 0 0 -0.0583 0.0019 0.0679 0 -0.27668 0 1.9342 -0.04334 0.54427 -4.80441
ILE_74 -7.33979 0.76795 5.1253 -0.49147 0.39537 0.09932 3.02199 -2.93715 -0 -0 -1.59953 0.0214 0 0 0 0 0 -0.05026 0.0489 0.49541 0 -0.44433 0 0.73287 -0.0214 0.51038 -1.66506
GLN_75 -4.99555 0.29961 5.89369 -0.79862 0.07594 0.82227 2.5905 -2.6617 -0.02361 -0.10934 -2.64946 -0.76199 0 0 0 -0.71512 0 0.01343 0.01171 0 2.86846 -0.1551 0 -0.18838 -0.11177 0.36714 -0.22789
ALA_76 -4.24799 0.22382 2.40623 -0.02072 0 0 1.84855 -1.95369 -0.00509 -0.05733 -1.32856 -0.3607 0 0 0 0 0 -0.01869 0 0 0 -0.28318 0 1.8394 -0.38907 0.26033 -2.08669
LEU_77 -9.70753 1.40343 2.88028 -0.55615 0.46015 0.16574 3.06913 -2.8889 -0 -0 -3.06898 0.17629 0 0 0 0 0 0.13172 0.24054 0.12118 0 -0.1772 0 0.18072 -0.51425 1.02933 -7.05453
LYS_78 -6.39906 0.51062 6.15402 -0.30278 0.02199 0.13615 2.93586 -2.78809 -0 -0 -1.77485 -0.03657 0 0 0 -0.71512 0 -0.11038 0.22038 1.75138 0 -0.06576 0 -1.5107 -0.54076 1.19467 -1.319
ASN_79 -2.6915 0.44157 2.6418 -0.19941 0.03566 0.31389 0.38118 -1.40586 -0.04035 -0.22076 -0.1701 -0.42322 0 0 0 0 0 -0.05084 0.0095 0 1.93672 -0.33205 0 -0.93687 -0.63198 0.47119 -0.87142
ILE_80 -6.957 0.99575 0.93551 -0.58179 0.39415 0.13377 1.46509 -1.54882 -0 -0 -0.97399 0.12021 0 0 0 0 0 0.03224 0.03796 2.11994 0 -0.51284 0 0.73287 -0.25838 0.75774 -3.10759
TYR_81 -7.52587 0.70424 2.78149 -0.71181 0.03012 0.11931 1.857 -2.18128 -0 -0 -1.04734 -0.4878 0 0 0 -0.54239 0 -0.05485 0.09261 0 1.78892 -0.32331 0.08241 1.2797 0.64414 0.91031 -2.58443
GLU_82 -5.19336 0.63169 4.15904 -0.21946 0.02139 0.32428 1.99774 -2.04094 -0 -0 -2.47437 -0.42817 0 0 -0.65332 0 0 -0.02981 0.05079 0 3.64189 0.10962 0 -2.7348 0.53471 0.58176 -1.72134
VAL_83 -6.80343 1.54155 1.04553 -0.28844 0.35269 0.06766 1.41874 -1.69189 -0 -0 -0.3143 -0.24649 0 0 0 0 0 0.39352 0.04587 0.30963 0 -0.71572 0 1.9342 -0.17076 0.92394 -2.1977
LYS_84 -3.65019 0.46566 3.13102 -0.41516 0.0697 0.2503 1.34632 -1.44167 -0.02155 -0.05911 -1.30961 -0.04437 0 0 -0.71974 0 0 -0.03825 0.0124 1.63105 0 0.17075 0 -1.5107 0.57774 0.87244 -0.68298
GLN_85 -8.58438 1.11382 7.47941 -0.23055 0.01192 0.07126 2.36487 -3.39155 -0.00023 -0.00113 -2.8071 -0.04024 0 0 -1.17905 0 0 0.05834 0.16824 0 3.2551 0.0207 0 -0.18838 0.95266 0.69844 -0.22784
GLU_86 -5.16898 1.4952 5.52648 -0.19201 0.0512 0.25281 2.12797 -2.25295 -0.01241 -0.10451 -2.4385 -0.35268 0 0 -0.85804 -0.62911 0 -0.01224 0.03483 0 3.21555 0.50347 0 -2.7348 0.77068 1.09077 0.31274
LEU_87 -5.31093 0.48285 2.5926 -0.70399 0.23457 0.30194 1.41447 -1.47612 -0.01203 -0.09822 -0.5562 0.14022 0 0 0 0 0 0.07348 0.00518 0.56904 0 -0.09102 0 0.18072 0.85915 2.22783 0.83353
GLN_88 -7.7223 1.55169 6.12467 -0.4721 0.26218 0.40043 2.58798 -2.90753 -0.01621 -0.15696 -1.47464 -0.74679 0 0 -0.85804 -0.60435 0 -0.00664 0.03385 0 3.66945 -0.12923 0 -0.18838 0.29583 2.53288 2.17578
PHE_89 -8.92734 1.21566 1.07298 -0.70269 0.11909 0.43589 1.3111 -1.93456 -0 -0 -1.8752 0.12566 0 0 0 0 0 0.11425 0.09096 0 1.89003 -0.18268 0 1.0402 -0.1337 1.48814 -4.85221
VAL_90 -6.13381 0.32686 2.69126 -0.30642 0.18334 0.0638 2.44271 -2.17665 -0.00834 -0.02578 -2.57359 -0.34402 0 0 0 0 0 -0.01209 0.00055 0.12901 0 -0.45293 0 1.9342 -0.34569 0.70891 -3.89868
ILE_91 -8.67802 0.82622 3.50085 -0.51295 0.46923 0.115 2.78648 -2.79138 -0.02527 -0.14875 -2.8698 0.03327 0 0 0 0 0 0.00399 0.11464 0.49988 0 -0.71803 0 0.73287 -0.48614 0.49694 -6.65097
GLY_92 -4.68965 0.79587 2.83404 -0.0011 0 0 2.32852 -1.98513 -0.02423 -0.08737 -2.9623 -0.31387 0 0 0 0 0 -0.04681 0 0 0 -0.48401 0 0.83697 0.1683 0.52005 -3.11073
ARG_93 -7.74506 0.72757 5.51519 -0.70317 0.12153 0.4554 3.08393 -3.0006 -0 -0 -2.70042 0.48963 0 0 0 0 0 -0.01563 0.01265 2.24425 0 0.08181 0 -1.2888 0.46452 0.41382 -1.8434
ILE_94 -10.1391 1.00061 3.51737 -0.45101 0.30124 0.0942 2.87584 -3.04804 -0.01674 -0.06577 -3.27586 0.31905 0 0 0 0 0 -0.07195 0.00963 0.34894 0 -0.41429 0 0.73287 -0.19167 0.95338 -7.52129
ILE_95 -5.80645 0.49774 3.11567 -0.4872 0.39708 0.09271 1.55274 -1.87667 -0 -0 -1.26137 0.04393 0 0 0 0 0 -0.0076 0.1105 0.56587 0 -0.55998 0 0.73287 -0.12935 1.05572 -1.96378
GLU_96 -4.87293 0.31121 4.55276 -0.28785 0.05634 0.34014 2.08735 -2.17969 -2e-05 -7e-05 -1.65568 -0.25801 0 0 0 0 0 0.01992 0.00406 0 2.86986 -0.14981 0 -2.7348 0.45196 0.46774 -0.97753
CYS:disulfide_97 -5.91477 0.91305 2.28083 -0.04616 0.00321 0.02066 0.62485 -1.56673 -0.00107 -0.0198 -0.66403 -0.32716 0 0 -0.33957 0 -0.63731 -0.04369 0.03764 0.77024 0 -0.14436 0 3.6196 0.93053 0.22764 -0.2764
GLU_98 -4.15483 0.35485 4.7303 -0.3122 0.05646 0.41631 2.14278 -2.07004 -0.01677 -0.17109 -2.81166 -0.32388 0 0 0 0 0 0.01264 0.00306 0 2.86844 0.11872 0 -2.7348 0.55172 0.94113 -0.39887
PRO_99 -3.5228 0.57103 1.74774 -0.18123 0.00055 0.12551 0.41569 -0.83083 -1e-05 -3e-05 -0.85318 0.06808 0 0 0 0 0 -0.00499 0.00091 0.87849 0 -0.96759 0 -2.4119 -0.40583 1.06881 -4.30158
ILE_100 -7.06974 0.65556 3.00463 -0.48712 0.36131 0.11338 2.18711 -2.17329 -0.03606 -0.24084 -1.81691 0.07833 0 0 0 0 0 -0.06095 0.06901 0.43978 0 -0.58933 0 0.73287 -0.66606 0.46713 -5.03119
GLU_101 -1.48973 0.15825 1.56148 -0.30458 0.05498 0.37784 0.35199 -0.78595 -1e-05 -3e-05 0.064 -0.32139 0 0 0 0 0 -0.0485 0.00253 0 2.72174 -0.04489 0 -2.7348 -0.52771 0.27762 -0.68717
GLY_102 -0.99719 0.04921 1.32588 -5e-05 0 0 0.30825 -0.62405 -0 -0 0.19289 -0.38226 0 0 0 0 0 -0.17931 0 0 0 -1.43318 0 0.83697 -0.82176 0.16024 -1.56436
THR_103 -5.08651 0.56958 3.44321 -0.12297 0.019 0.0445 2.12661 -1.92664 -0 -0 -0.51528 -0.31929 0 0 0 0 0 0.02082 0.07641 1.27519 0 -0.26961 2.35328 -1.0874 -0.70606 0.43435 0.32921
HIS_104 -4.0293 0.18307 2.47366 -0.75753 0.03563 0.91759 0.84284 -1.47708 -0.00276 -0.04563 -1.04997 -3.03243 0 0 -0.83074 0 0 -0.00834 0.33264 0 1.90241 -0.07465 0 -0.45461 -0.34355 0.74126 -4.67749
LEU_105 -8.70051 1.09492 2.30078 -0.50321 0.30432 0.10046 1.89103 -2.40821 -0.02872 -0.19856 -1.1323 0.20158 0 0 0 0 0 0.00693 0.21873 0.45922 0 -0.31732 0 0.18072 -0.29807 0.72379 -6.10442
ASN_106 -7.54017 0.58709 5.55406 -0.15011 0.00144 0.23275 2.66549 -2.98392 -0.02601 -0.2462 -3.13698 0.04966 0 0 -0.33957 0 0 0.02961 0.01068 0 3.2218 0.41171 0 -0.93687 0.10781 0.49533 -1.9924
ILE_107 -6.62809 0.67408 3.75434 -0.49665 0.37024 0.12308 2.51768 -2.35299 -0.00214 -0.0059 -2.96981 0.00305 0 0 0 0 0 -0.05004 0.1258 0.37453 0 -0.56872 0 0.73287 -0.00245 0.50786 -3.89325
CYS:disulfide_108 -7.54515 0.79673 4.41031 -0.04213 4e-05 0.01686 2.78174 -2.55665 -0.00769 -0.07916 -2.42108 -0.27206 0 0 0 0 -0.63731 -0.00429 0.00031 0.52912 0 0.11585 0 3.6196 -0.1525 0.5363 -0.91118
GLN_109 -6.50304 0.35715 5.29511 -0.31347 0.04309 0.27772 3.17092 -2.72028 -0.02743 -0.16193 -4.34503 -0.61491 0 0 0 0 0 -0.09077 0.01295 0 3.72173 0.23337 0 -0.18838 0.16545 0.47735 -1.21039
VAL_110 -8.51339 0.796 3.17739 -0.27778 0.20895 0.06153 2.52908 -2.87139 -0 -0 -2.50715 -0.26512 0 0 0 0 0 -0.05153 0.01253 0.204 0 -0.74273 0 1.9342 -0.08928 0.49117 -5.90352
ASP_111 -5.80792 0.55411 5.57406 -0.23462 0.10543 0.75363 3.8623 -2.88428 -0.02616 -0.11898 -4.55725 -1.29804 0 0 -0.66995 0 0 0.09803 0.00086 0 2.02705 -0.78897 0 -2.3716 -0.36188 0.47081 -5.67336
ILE_112 -7.84625 0.98736 3.67073 -0.59863 0.38525 0.22122 2.6784 -2.62844 -0 -0 -2.48187 -0.39372 0 0 0 0 0 -0.02984 0.06116 0.28573 0 0.20376 0 0.73287 0.10543 0.72904 -3.91781
LYS_113 -3.10516 0.27101 3.45431 -0.40009 0.05961 0.1958 1.51343 -1.58025 -0 -0 -2.01843 -0.13132 0 0 -0.66995 0 0 -0.01681 0.01877 2.4703 0 0.00785 0 -1.5107 1.49985 0.75094 0.80916
SER_114 -1.79064 0.15363 2.30055 -0.02876 1e-05 0.04658 1.02013 -0.95773 -0.00278 -0.0485 -0.84822 -1.07757 0 0 0 0 0 -0.00164 0.00066 0.28777 0 -0.105 0.61837 -0.77834 0.98786 0.35415 0.13055
GLU_115 -4.52541 0.34537 4.62427 -0.3335 0.06991 0.41533 2.03495 -2.09915 -0.00622 -0.05927 -1.24253 -0.55161 0 0 0 0 0 0.10147 0.02598 0 3.03234 0.28395 0 -2.7348 0.02201 0.1714 -0.42551
ILE_116 -4.59859 0.34323 1.25347 -0.46971 0.31882 0.10187 0.39596 -1.25152 -0 -0 -0.41776 -0.032 0 0 0 0 0 -0.05267 0.0103 0.37317 0 -0.74462 0 0.73287 0.00558 0.22877 -3.80285
LEU_117 -7.54745 0.60234 2.96609 -0.46158 0.13304 0.08963 2.82327 -2.24657 -0.00347 -0.01085 -2.57547 0.20444 0 0 0 0 0 0.02395 0.03567 0.55065 0 -0.30431 0 0.18072 -0.45517 0.37691 -5.61815
GLN_118 -4.26505 0.28016 3.2155 -0.27853 0.03615 0.22541 1.75911 -1.76324 -0 -0 -1.72748 -0.78915 0 0 0 0 0 0.03885 0.05638 0 3.38286 0.16317 0 -0.18838 0.15142 0.39152 0.68871
ILE_119 -10.1468 1.06207 3.6958 -0.57706 0.44465 0.1637 2.61286 -3.10446 -0.00052 -0.00137 -2.60914 -0.10446 0 0 0 0 0 0.00261 0.00825 0.51451 0 -0.14888 0 0.73287 0.31631 0.47616 -6.66287
ILE_120 -8.81188 1.34776 1.61801 -0.49074 0.48665 0.09978 1.68303 -2.05954 -0.01444 -0.11225 -1.03104 0.1753 0 0 -0.91784 0 0 -0.02373 0.04836 0.47071 0 -0.71389 0 0.73287 -0.31009 0.52887 -7.29411
CYS_121 -6.64491 0.74376 2.61577 -0.06126 0.00054 0.01903 1.86231 -1.69034 -0.02066 -0.25008 -1.62829 -0.92943 0 0 0 0 0 0.03823 0.19593 0.41163 0 0.17343 0 3.6196 -0.11555 0.44464 -1.21566
GLY_122 -3.02788 0.41811 2.21811 -8e-05 0 0 1.11373 -1.35236 -0 -0 -0.97314 -0.3447 0 0 -0.68351 0 0 -0.1742 0 0 0 0.61583 0 0.83697 0.53118 0.2857 -0.53623
ALA_123 -4.04187 0.49672 1.83522 -0.0246 0 0 1.43782 -1.65849 -0 -0 0.1356 -0.21902 0 0 0 0 0 -0.04587 0 0 0 -0.12073 0 1.8394 -0.09716 0.16456 -0.29843
SER_124 -1.78207 0.05711 2.23597 -0.02991 7e-05 0.04848 0.72869 -1.08077 -0.0124 -0.15535 0.23018 -1.0899 0 0 0 0 0 -0.06798 0.00646 0.1675 0 -0.22763 0.60482 -0.77834 -0.81976 0.22528 -1.73956
ASN_125 -5.28659 0.82941 3.83163 -0.20707 0.02711 0.32354 1.79384 -2.21867 -0.02498 -0.2486 -0.89809 -0.62507 0 0 0 0 0 -0.03825 0.01425 0 2.24967 -0.60067 0 -0.93687 -0.62725 0.19583 -2.44684
ALA_126 -4.43383 0.34464 0.85269 -0.03014 0.00773 0 0.9037 -1.47232 -0.00107 -0.0198 -0.91128 -0.49409 0 0 0 0 0 -0.0235 0 0 0 -0.06115 0 1.8394 -0.03569 0.30941 -3.22531
ARG_127 -6.63003 0.81715 6.35287 -0.89318 0.29823 0.72079 2.89725 -3.14776 -0.04561 -0.31696 -3.32011 0.17316 0 0 -0.79818 0 0 0.04865 0.49155 2.23358 0 -0.11775 0 -1.2888 0.21409 0.66755 -1.64353
LYS_128 -4.66422 0.33131 3.69445 -0.50735 0.13299 0.35707 1.09028 -1.70852 -0 -0 -1.30258 0.03984 0 0 -0.54629 0 0 -0.02525 0.04572 2.94548 0 0.19488 0 -1.5107 -0.13841 0.74765 -0.82366
LYS_129 -3.40477 0.2342 3.53673 -0.32646 0.05256 0.20746 1.23292 -1.54049 -0.00638 -0.02545 -1.52341 -0.37523 0 0 -0.25189 0 0 -0.07032 0.00546 1.36672 0 -0.11922 0 -1.5107 0.10478 0.45443 -1.95908
VAL_130 -8.08083 0.97817 4.31228 -0.28723 0.23867 0.06767 2.54806 -2.8793 -0.01133 -0.03873 -2.02442 -0.36852 0 0 0 0 0 0.08832 0.00182 0.20989 0 -0.74538 0 1.9342 0.02738 0.44442 -3.58486
VAL_131 -6.41232 0.51246 2.80635 -0.27082 0.13535 0.05437 2.04133 -2.15083 -0 -0 -1.99686 -0.07571 0 0 0 0 0 0.32106 0.00029 0.11994 0 -0.49663 0 1.9342 -0.42697 0.60526 -3.29953
CYS_132 -7.32494 0.61153 3.24075 -0.09327 0.00072 0.06285 2.5005 -2.15939 -0.00209 -0.00999 -2.62818 -0.3905 0 0 0 0 0 -0.01463 0.15801 0.25394 0 -0.37632 0 3.6196 -0.34871 0.83109 -2.06902
VAL_133 -8.007 1.02276 1.07632 -0.29971 0.32033 0.0665 1.83185 -1.84612 -0.01361 -0.06894 -2.47788 -0.00678 0 0 0 0 0 -0.00816 0.06201 0.10043 0 -0.47381 0 1.9342 -0.36548 0.83624 -6.31687
VAL_134 -7.86874 0.85295 1.82584 -0.26301 0.14408 0.05315 2.4832 -2.45253 -4e-05 -0.00011 -2.49792 -0.2644 0 0 0 0 0 -0.07591 0.00082 0.26386 0 -0.75937 0 1.9342 -0.45301 0.48659 -6.59035
ALA_135 -5.51196 0.76748 2.06823 -0.02705 0.00204 0 2.44098 -2.00624 -0 -0 -3.02232 -0.30333 0 0 0 0 0 -0.02554 0 0 0 0.18868 0 1.8394 -0.34417 0.5734 -3.3604
THR_136 -5.30096 0.35792 4.27838 -0.11418 0.08668 0.07077 2.61244 -2.35681 -0.02187 -0.13469 -3.04185 -0.49305 0 0 0 -0.60435 0 0.10116 0.06149 0.04516 0 -0.50292 2.29517 -1.0874 -0.24136 0.63559 -3.35468
LEU_137 -6.871 0.85963 2.40815 -0.49434 0.3348 0.08467 1.08374 -2.14371 -0.01082 -0.06917 -0.78911 0.40002 0 0 -0.58823 0 0 -0.05126 0.01823 0.60285 0 -0.05249 0 0.18072 -0.40113 0.71809 -4.78035
ASN_138 -4.88053 0.17148 4.75749 -0.18952 0.01254 0.31388 2.21882 -2.37514 -0.00065 -0.01268 -2.52906 -0.89915 0 0 -0.76061 0 0 -0.02092 0.15645 0 1.58654 -0.40786 0 -0.93687 -0.31607 0.75812 -3.35374
SER_139 -6.24317 0.4789 6.76045 -0.04381 0 0.0806 3.60407 -3.11223 -0.03274 -0.17093 -3.29436 -0.02833 0 0 0 0 0 -0.0133 0.01786 0.24888 0 -0.32504 1.71942 -0.77834 -0.34513 0.63234 -0.84485
TRP_140 -8.15407 0.53423 3.89849 -0.80927 0.03018 0.30383 1.79821 -2.64982 -0.01168 -0.06418 -1.60349 -0.19657 0 0 0 0 0 -0.01737 0.07425 0 1.45744 -0.07328 0 1.6906 -0.20737 0.69321 -3.30667
LEU_141 -8.74094 1.82051 3.58633 -0.49871 0.4225 0.11643 3.72833 -2.61043 -0.01368 -0.05525 -2.88325 0.11394 0 0 0 0 0 0.19793 0.00726 1.7258 0 -0.34445 0 0.18072 -0.00712 1.49026 -1.76382
PRO_142 -3.84911 0.72927 1.64076 -0.08197 0.00011 0.0505 0.44563 -0.70513 -0 -0 0.47039 0.46103 0 0 0 0 0 -0.10845 0.02279 0.41915 0 -1.0368 0 -2.4119 1.01275 1.80228 -1.13868
ASN_143 -6.99253 1.26167 5.34899 -0.41687 0.38694 0.79763 2.98991 -2.87437 -0.02951 -0.09224 -1.49669 -2.15134 0 0 -0.33135 -0.9341 0 0.00361 0.22926 0 2.24883 -0.67796 0 -0.93687 1.08656 1.45269 -1.12773
GLY_144 -2.56799 0.11475 1.92313 -5e-05 0 0 0.84368 -1.17234 -0.0063 -0.01907 -0.64169 -0.39998 0 0 0 0 0 -0.15223 0 0 0 -1.19372 0 0.83697 -0.45681 0.8809 -2.01074
GLN_145 -9.02952 0.99495 5.31567 -0.33567 0.05216 0.1964 3.03268 -3.03794 -0.03384 -0.1076 -2.20574 -0.17782 0 0 0 -0.9341 0 -0.0296 0.00495 0 2.97017 0.27621 0 -0.18838 -0.40717 0.26491 -3.37927
GLN_146 -8.16172 0.4917 5.15414 -0.27957 0.02173 0.14077 2.36534 -2.92496 -0.0063 -0.01907 -2.37006 -0.11937 0 0 -2.6567 0 0 0.00061 0.14193 0 3.14648 0.21446 0 -0.18838 -0.04311 0.38751 -4.70459
ILE_147 -7.31735 0.64103 3.24857 -0.62064 0.40804 0.12271 1.86475 -2.4541 -0.04502 -0.26459 -2.86101 0.28992 0 0 0 0 0 0.06825 0.01162 0.8711 0 -0.54462 0 0.73287 -0.31872 0.72217 -5.44502
VAL_148 -5.50898 0.83936 1.92408 -0.32383 0.23793 0.06837 1.86725 -1.90642 -0.02531 -0.1769 -0.78917 -0.27641 0 0 0 0 0 0.0271 0.09071 0.12132 0 -0.42067 0 1.9342 -0.37078 0.7905 -1.89765
GLN_149 -6.48095 0.52047 3.94379 -0.37085 0.0794 0.30634 2.41264 -2.34194 -0 -0 -3.07664 -0.78186 0 0 0 -1.02448 0 -0.00034 0.22305 0 3.58126 0.01059 0 -0.18838 0.1321 0.57256 -2.48325
SER_150 -4.11482 0.58989 3.54572 -0.03066 0 0.06974 1.7726 -1.88537 -0.03279 -0.24971 -2.17757 -0.50413 0 0 0 0 0 0.0765 0.01132 0.2184 0 -0.39055 0.60515 -0.77834 -0.03221 0.44506 -2.86175
LYS_151 -6.87384 0.77015 4.73136 -0.28985 0.02557 0.13539 1.22425 -2.24421 -0.06975 -0.3677 -0.04277 -0.23736 0 0 0 0 0 -0.0122 0.10846 2.28487 0 0.19784 0 -1.5107 -0.27532 0.28861 -2.1572
ILE_152 -6.20203 0.66247 2.58067 -0.46678 0.30243 0.10592 2.03366 -2.01793 -0 -0 -1.23115 -0.13542 0 0 0 0 0 -0.04328 0.00129 0.28002 0 -0.63745 0 0.73287 -0.16721 0.38694 -3.81499
ARG_153 -4.3709 0.25482 2.83982 -0.65787 0.13309 0.37545 0.92838 -1.56158 -0.03892 -0.24828 -0.18673 0.10106 0 0 0 0 0 -0.09642 0.04962 2.53977 0 -0.1536 0 -1.2888 -0.27967 0.37347 -1.28729
GLY_154 -2.45818 0.24259 2.05115 -6e-05 0 0 0.35019 -1.15152 -0.04022 -0.15902 -0.12183 -0.38043 0 0 0 0 0 -0.15639 0 0 0 -1.47214 0 0.83697 -0.64162 0.35491 -2.74559
VAL_155 -6.14584 1.05318 3.17372 -0.27781 0.18262 0.05616 2.34695 -2.28575 -0 -0 -2.25348 -0.0053 0 0 0 0 0 -0.002 0.08005 0.18245 0 -0.57414 0 1.9342 -0.71881 0.37795 -2.87586
ASP_156 -4.16582 0.2268 5.026 -0.20686 0.07579 0.65256 1.83418 -2.20161 -0.00165 -0.00467 -1.63414 -1.41622 0 0 0 -1.02448 0 0.03359 0.00794 0 2.16013 -0.69327 0 -2.3716 -0.31491 0.4012 -3.61705
SER_157 -5.50204 0.33668 5.71867 -0.04097 0.01372 0.06142 3.76498 -2.74716 -0.05756 -0.38088 -3.14792 -0.63657 0 0 -1.26075 0 0 -0.01685 0.234 0.38552 0 0.49199 1.80396 -0.77834 0.22652 0.64922 -0.88237
PHE_158 -6.2632 0.56732 3.17511 -0.80344 0.1136 0.36659 1.68406 -2.14017 -0 -0 -1.6378 -0.43868 0 0 0 0 0 0.07876 0.09036 0 2.80829 -0.00111 0 1.0402 0.47663 0.70454 -0.17896
GLY_159 -4.11748 0.32997 2.80004 -0.00082 0 0 1.7012 -1.82158 -0 -0 -2.4744 -0.26126 0 0 -0.34291 0 0 -0.09426 0 0 0 -1.53846 0 0.83697 0.46187 0.41826 -4.10286
MET_160 -6.92285 0.46264 4.07105 -0.54719 0.07878 0.1298 3.22662 -2.47343 -0 -0 -2.35242 -0.15136 0 0 0 0 0 -0.02329 0.10518 1.79943 0 -0.16952 0 0.60916 0.45579 0.46303 -1.23857
LEU_161 -7.13198 1.27965 0.4627 -0.54756 0.19211 0.1306 0.70359 -1.31929 -0.00927 -0.04746 -0.28235 0.2758 0 0 0 0 0 0.10489 0.03513 0.49495 0 -0.23742 0 0.18072 0.05635 0.65633 -5.0025
CYS_162 -7.26008 0.36941 4.30076 -0.04641 0 0.01548 1.71295 -2.15878 -0.02935 -0.18495 -3.99253 -0.19871 0 0 0 0 0 0.30918 0.00484 0.23192 0 0.06322 0 3.6196 -0.14087 0.99802 -2.3863
SER_163 -4.91202 0.33611 5.97831 -0.03919 8e-05 0.06611 2.81624 -2.58618 -0.00053 -0.00979 -3.12504 -0.17772 0 0 -1.0984 -0.78586 0 -0.01838 0.00608 0.22369 0 -0.38489 1.79187 -0.77834 -0.14952 0.97774 -1.86963
TYR_164 -9.8111 1.14769 5.2543 -0.59595 0.03253 0.28033 3.50756 -3.16403 -0.04608 -0.26468 -2.60537 -0.15611 0 0 0 0 0 -0.04218 0.00422 0 2.54172 -0.01258 0.00031 1.2797 -0.02461 0.64105 -2.03329
LYS_165 -7.06388 0.61049 7.35011 -0.87312 0.14279 0.60724 2.691 -2.90451 -0.00655 -0.03238 -2.4444 0.10754 0 0 -0.54461 0 0 -0.05789 0.04563 2.97694 0 -0.03525 0 -1.5107 -0.18963 0.78151 -0.34966
GLU_166 -8.43287 1.1096 7.9202 -0.38456 0.07545 0.58191 3.16294 -3.48158 -0.00927 -0.04746 -4.33964 -0.56453 0 0 -1.0984 -0.78586 0 -0.08064 0.40423 0 4.2996 -0.23398 0 -2.7348 -0.56218 0.81351 -4.38834
LEU_167 -8.60125 1.21488 2.1522 -0.52534 0.33362 0.15653 1.34625 -1.9651 -0.05312 -0.26897 -0.56762 0.0524 0 0 0 0 0 -0.01 0.24491 0.24627 0 -0.00177 0 0.18072 -0.49341 0.65031 -5.90851
ASN_168 -4.71578 0.41335 3.89231 -0.35581 0.06106 0.72965 1.31383 -1.90969 -0.03183 -0.16818 -1.29015 -0.84381 0 0 0 0 0 -0.08934 0.03694 0 1.7632 -0.91289 0 -0.93687 -0.42808 0.43211 -3.03998
ILE_169 -8.97369 1.3117 3.55938 -0.48683 0.44814 0.10522 2.34717 -2.58527 -0.04138 -0.15717 -0.80262 0.07236 0 0 0 0 0 -0.05163 0.09469 0.39463 0 -0.65766 0 0.73287 -0.49328 0.64155 -4.54182
GLU_170 -3.9423 0.31718 3.67434 -0.39276 0.07281 0.63314 1.0708 -1.76258 -0.04604 -0.25438 -0.31922 -0.61638 0 0 0 0 0 0.15682 0.33071 0 3.21605 0.27736 0 -2.7348 -0.16651 0.57023 0.08446
ASN_171 -4.42657 0.47872 3.23443 -0.20207 0.03052 0.32468 1.66838 -1.7279 -0.01483 -0.15876 -1.03095 -0.71788 0 0 -0.49144 0 0 -0.08419 0.02466 0 3.67283 -1.02866 0 -0.93687 -0.33822 0.32267 -1.40144
ASP_172 -5.97244 0.55856 8.74678 -0.15514 0 0.47075 3.68843 -3.37307 -0.00395 -0.03979 -6.13199 -0.51682 0 0 -0.54461 -0.85611 0 -0.08608 0.2612 0 2.79229 -0.15681 0 -2.3716 -0.6069 0.65326 -3.64405
GLN_173 -6.26775 0.48718 5.30109 -0.60476 0.08853 0.64811 2.92395 -2.5964 -0.00904 -0.10791 -1.35759 -0.39513 0 0 -0.49144 0 0 0.21905 0.07277 0 1.52454 0.20682 0 -0.18838 0.18713 0.68201 0.32277
GLN_174 -3.8052 0.16321 3.33494 -0.34269 0.08655 0.32241 1.64757 -1.66738 -0.01295 -0.16382 -2.7839 -0.42938 0 0 0 -0.61577 0 -0.03658 0.06245 0 3.51189 0.10625 0 -0.18838 1.00714 0.46739 0.66375
GLY_175 -2.33002 0.26465 2.1019 -0.00075 0 0 0.85483 -1.14949 -0.04733 -0.25681 -0.4483 -0.30326 0 0 0 0 0 -0.01357 0 0 0 -1.52227 0 0.83697 1.35639 0.59037 -0.06671
ILE_176 -7.53296 1.18243 1.06917 -0.50517 0.54128 0.10715 1.51043 -1.87181 -0.0145 -0.12388 -0.87092 0.59084 0 0 0 0 0 0.10667 0.02585 0.66192 0 -0.01662 0 0.73287 0.4404 0.96093 -3.00593
ILE_177 -9.32857 1.27453 1.68808 -0.52796 0.6128 0.14586 1.9132 -2.24322 -4e-05 -9e-05 -2.0441 -0.06894 0 0 0 0 0 0.10518 0.01742 0.26457 0 0.19158 0 0.73287 0.16084 1.22451 -5.88148
GLU_178 -5.59705 0.54302 4.68055 -0.27484 0.04505 0.27912 2.08077 -2.29487 -0.00625 -0.02325 -4.04879 -0.24532 0 0 -0.59865 -0.59686 0 0.20304 0.04615 0 3.54426 0.16445 0 -2.7348 0.45012 0.86202 -3.52214
LEU_179 -8.85848 1.55152 2.1077 -0.52866 0.21258 0.14966 1.46295 -2.25169 -4e-05 -9e-05 -1.12549 -0.00491 0 0 0 0 0 0.20501 0.12741 1.11533 0 -0.06104 0 0.18072 0.36452 0.78238 -4.57064
GLY_180 -3.64331 0.47504 4.27235 -0.00027 0 0 2.87144 -2.14895 -0.00159 -0.0049 -3.09548 -0.23322 0 0 -0.51066 0 0 0.02757 0 0 0 0.41624 0 0.83697 0.42837 0.69215 0.38176
SER_181 -2.13406 0.19674 2.97334 -0.02907 0.00029 0.04684 1.0406 -1.37277 -0 -0 0.68048 -0.98523 0 0 0 0 0 -0.04558 0.00251 0.1539 0 -0.31481 0.60361 -0.77834 -0.20658 0.21426 0.04612
GLU_182 -2.89017 0.25672 3.51984 -0.43918 0.14342 1.36556 1.19327 -1.56202 -0.0247 -0.15527 -0.46117 -3.06728 0 0 0 0 0 -0.10323 0.02302 0 3.74346 -0.31484 0 -2.7348 -0.63984 0.1859 -1.9613
TYR_183 -8.71388 0.97651 5.49102 -0.87957 0.09129 0.41335 4.04297 -3.15734 -0.0247 -0.15527 -3.25937 -0.43081 0 0 -1.10931 0 0 -0.00583 0.26891 0 2.06671 -0.34359 0.01604 1.2797 0.12254 0.72393 -2.58667
ASN_184 -7.30229 1.38723 6.08751 -0.18721 0.01687 0.29035 2.6937 -3.19958 -0.00358 -0.07086 -1.98707 -0.38192 0 0 -0.25005 0 0 0.26998 0.2658 0 2.0411 -0.24549 0 -0.93687 0.4362 1.41749 0.34131
ASN_185 -5.68083 1.0726 4.34721 -0.16011 0.02511 0.21612 1.7446 -2.23904 -0.03281 -0.29435 -1.89527 -0.57054 0 0 -1.38334 0 0 -0.0081 0.00047 0 1.99344 -0.2819 0 -0.93687 -0.04319 1.22602 -2.90079
LYS_186 -4.03974 0.58302 5.82178 -0.2977 0.02996 0.13473 3.15475 -2.38307 -0.04672 -0.26105 -5.36964 0.12384 0 0 -1.56516 0 0 -0.00333 0.2744 1.86424 0 -0.04649 0 -1.5107 -0.08777 0.74039 -2.88427
ILE_187 -5.89378 0.41893 1.92492 -0.46535 0.27742 0.08939 0.84589 -1.7349 -0.00595 -0.08278 0.28136 0.38455 0 0 0 0 0 -0.09138 0.12266 0.55067 0 -0.25235 0 0.73287 -0.38065 0.60533 -2.67318
GLY_188 -3.02759 0.27482 2.81249 -7e-05 0 0 0.94626 -1.44281 -0.01985 -0.09282 -1.51607 -0.39976 0 0 0 0 0 -0.1748 0 0 0 -1.5193 0 0.83697 -0.68614 0.36287 -3.64579
GLU_189 -5.17614 0.42742 5.77913 -0.37471 0.06504 0.67033 2.21248 -2.44878 -0.07556 -0.53946 -2.08789 -0.24166 0 0 0 0 0 -0.01286 0.0226 0 3.24279 -0.0156 0 -2.7348 -0.41828 0.25995 -1.44598
SER_190 -4.57515 0.24627 4.42321 -0.0277 0 0.04634 2.41314 -2.06674 -0 -0 -2.18612 -0.98844 0 0 -1.40393 -0.62911 0 -0.02709 0.00366 1.23854 0 -0.08345 0.78571 -0.77834 -0.29657 0.46448 -3.44127
PHE_191 -8.68892 1.16428 1.29019 -0.96145 0.12633 0.59787 1.42646 -1.94277 -0 -0 -1.71246 0.27151 0 0 0 0 0 -0.032 0.23085 0 4.18167 0.00938 0 1.0402 -0.49765 0.38727 -3.10924
TRP_192 -5.78539 0.46785 5.16992 -0.93528 0.06853 0.17756 3.02375 -2.55279 -0.00038 -0.00629 -1.97533 -0.64811 0 0 -0.93282 -0.66707 0 -0.01506 0.06653 0 2.28903 -0.077 0 1.6906 -0.27614 0.42409 -0.49379
LYS_193 -4.65158 0.22376 5.54096 -0.5333 0.13573 0.41776 2.50622 -2.43729 -0 -0 -1.75626 0.05307 0 0 0 0 0 -0.046 0.04797 2.63505 0 -0.0067 0 -1.5107 -0.25719 0.45541 0.81691
GLU_194 -5.12376 0.44551 6.20555 -0.34812 0.11291 0.42927 3.18751 -2.68277 -0 -0 -3.0235 -0.66369 0 0 0 -1.53461 0 -0.01177 0.06788 0 3.10143 -0.06471 0 -2.7348 -0.30711 0.32494 -2.61982
TYR_195 -7.34107 0.75163 6.4364 -0.90746 0.09307 0.3416 2.49609 -3.15132 -0.01525 -0.13473 -0.73455 -0.30901 0 0 -0.82673 0 0 -0.00437 0.00061 0 1.8183 -0.47575 0.01587 1.2797 0.00713 0.29606 -0.36379
TYR_196 -6.22783 0.54012 5.11396 -0.97184 0.05178 0.37095 1.95567 -2.77518 -0.0241 -0.1892 -1.71225 -0.3058 0 0 0 -0.60745 0 0.0252 0.1144 0 1.94421 -0.37151 0.03232 1.2797 0.1267 0.24201 -1.38815
ALA_197 -3.05051 0.10971 2.78639 -0.02344 0 0 1.53731 -1.66458 -0 -0 -0.95631 -0.37183 0 0 0 0 0 -0.08717 0 0 0 -0.39317 0 1.8394 -0.31817 0.21633 -0.37603
LYS_198 -3.80504 0.22403 4.94423 -0.3292 0.06716 0.19177 2.24746 -2.045 -0 -0 -2.92484 -0.2164 0 0 0 -0.86754 0 -0.07981 0.05475 1.71943 0 -0.03129 0 -1.5107 -0.53404 0.58233 -2.3127
GLN_199 -4.55614 0.44496 4.61174 -0.66825 0.07467 0.731 1.85433 -2.222 -0.02052 -0.11834 -1.77563 -0.46794 0 0 -0.82673 0 0 0.09869 0.26646 0 2.16416 -0.09344 0 -0.18838 -0.32279 0.90001 -0.11415
ASP_200 -1.53082 0.08596 1.87125 -0.10745 0.0057 0.30296 0.47999 -0.85688 -0 -0 -0.46168 -0.29928 0 0 0 0 0 -0.00224 0.00065 0 1.8623 0.05417 0 -2.3716 -0.39572 0.56177 -0.80093
GLN_201 -1.66533 0.10112 2.00979 -0.64846 0.10678 0.41926 0.6235 -0.91369 -0.0136 -0.07578 -0.98326 -0.24865 0 0 -0.65466 0 0 0.00279 0.04297 0 2.74923 0.10032 0 -0.18838 -0.3831 0.43262 0.81345
VAL:CtermProteinFull_202 -2.19898 0.47394 3.83317 -0.427 0.70643 0.20153 2.44227 -1.59182 -0 -0 -5.36087 -1.89462 0 0 -1.55764 0 0 0 0.02346 0.21392 0 0 0 1.9342 -0.1135 0.87165 -2.44386
MET:NtermProteinFull_203 -5.75853 0.71388 3.31574 -0.39989 0.06742 0.13015 0.8692 -1.5808 -0 -0 -2.14717 0.94191 0 0 -0.65332 0 0 -0.02941 0.47189 1.24437 0 0 0 0.60916 0 0.12641 -2.079
ASN_204 -3.82755 0.19343 4.01529 -0.16885 0.03365 0.24239 2.49792 -1.87102 -0 -0 -3.05027 -0.39874 0 0 0 -0.54239 0 0.01589 0.01887 0 1.75811 0.25967 0 -0.93687 0.09972 0.41711 -1.24363
SER_205 -3.83987 0.58139 3.53383 -0.04054 0.00416 0.06704 1.25672 -1.75743 -0.02703 -0.22613 -0.73914 -0.34377 0 0 -0.71974 0 0 0.04292 0.11575 0.47817 0 0.51168 1.99968 -0.77834 0.65801 0.71155 1.48893
ILE_206 -7.7037 1.30658 3.50356 -0.61972 0.43598 0.12794 1.67196 -2.49651 -0.02155 -0.05911 -0.44556 0.08601 0 0 0 0 0 0.25884 0.01066 1.15989 0 -0.7326 0 0.73287 0.3801 1.13681 -1.26755
LYS_207 -6.49639 0.46532 6.89518 -0.60013 0.09881 0.3064 2.63404 -2.86245 -0.01314 -0.07908 -4.19391 0.73651 0 0 -0.59082 -0.85641 0 0.01262 0.24649 2.00002 0 0.0113 0 -1.5107 -0.28797 0.93012 -3.1542
PHE_208 -8.88354 1.71243 0.5821 -0.5174 0.0344 0.20458 0.92899 -1.71687 -0 -0 -1.73044 0.09484 0 0 0 0 0 0.65353 0.0038 0 2.66331 -0.22063 0 1.0402 -0.29119 1.14124 -4.30065
GLY_209 -3.70626 0.31179 3.16298 -0.00047 0 0 2.31211 -1.831 -0.00081 -0.00222 -2.35737 -0.29687 0 0 0 0 0 0.11175 0 0 0 0.78858 0 0.83697 0.21684 1.35 0.89602
ILE_210 -6.79231 1.01697 0.3971 -0.63364 0.6038 0.13924 0.64322 -1.69711 -0 -0 -0.58459 -0.16607 0 0 0 0 0 0.00355 0.04734 1.26002 0 -0.3559 0 0.73287 0.51417 0.97186 -3.89949
PHE_211 -10.2611 1.09701 3.91742 -0.78078 0.1157 0.52828 1.93947 -3.17472 -0.0089 -0.05511 -2.27923 0.23425 0 0 0 0 0 -0.02849 0.68085 0 2.45208 -0.37804 0 1.0402 0.63274 0.98054 -3.34786
TYR_212 -11.0185 2.18743 2.11202 -0.61477 0.02683 0.2861 2.16657 -2.63884 -0.01219 -0.11144 -2.20098 -0.0452 0 0 0 0 0 0.02173 0.0005 0 2.16462 -0.09935 0.00037 1.2797 0.3127 0.86748 -5.31519
SER_213 -3.73925 0.19109 4.65062 -0.03204 0.00018 0.06079 3.01791 -2.16194 -0.0046 -0.06814 -3.09624 -0.82202 0 0 0 0 0 -0.03382 0.00764 0.17226 0 -0.01335 0.61644 -0.77834 0.07893 0.81801 -1.13586
LYS_214 -5.65945 0.43389 4.81376 -0.4849 0.1642 0.30058 1.34012 -1.93907 -0 -0 -0.41553 -0.16509 0 0 0 0 0 -0.00051 0.00581 1.96693 0 -0.06791 0 -1.5107 0.15057 0.6449 -0.42241
GLN_215 -5.43648 0.57289 4.28949 -0.72168 0.30416 0.83497 1.61759 -2.27335 -0 -0 -0.99303 -0.31881 0 0 -0.65151 0 0 0.19175 0.09782 0 4.26573 -0.19509 0 -0.18838 -0.40678 0.5898 1.57909
PHE_216 -8.1405 1.14697 3.46436 -0.57677 0.07537 0.28195 2.58669 -2.56304 -0.01647 -0.06506 -1.71153 -0.06847 0 0 -0.69346 0 0 0.0309 0.27113 0 2.5968 -0.1545 0 1.0402 -0.1887 0.65395 -2.0302
ASN_217 -6.53423 0.40252 6.12959 -0.41172 0.15981 0.87856 4.06611 -3.16282 -0 -0 -2.8128 -0.87471 0 0 -0.70077 -0.69837 0 -0.10232 0.36458 0 1.79995 -1.03313 0 -0.93687 -0.3943 0.71721 -3.1437
SER_218 -5.49167 0.96317 4.55441 -0.02913 0 0.06977 1.89116 -2.40953 -0.0436 -0.33562 -1.84602 -0.27892 0 0 0 0 0 -0.00148 0.08408 0.09423 0 -0.48912 0.65803 -0.77834 -0.61398 0.7213 -3.28124
LEU_219 -10.5238 2.64651 2.49127 -0.71248 0.4299 0.21973 2.72251 -2.91551 -0 -0 -1.95221 0.29948 0 0 0 0 0 0.35648 0.30471 0.73123 0 -0.31086 0 0.18072 -0.17866 1.03601 -5.17495
LEU_220 -6.02203 0.39723 3.86376 -0.56219 0.20431 0.13809 2.40359 -2.44111 -0.01328 -0.04657 -2.26256 0.24066 0 0 0 0 0 -0.05859 0.00857 0.55847 0 -0.33154 0 0.18072 -0.10826 0.97438 -2.87634
VAL_221 -8.85597 1.68967 1.36891 -0.28875 0.228 0.05986 2.65458 -2.44216 -0.00571 -0.019 -2.44315 -0.17519 0 0 0 0 0 -0.0573 0.42251 0.28551 0 -0.75549 0 1.9342 -0.27316 0.72251 -5.95015
SER_222 -4.15468 0.23246 4.06796 -0.03335 0.00075 0.06091 2.95279 -2.06396 -0.00881 -0.02965 -2.59333 -0.80959 0 0 0 -0.77353 0 -0.07161 0.00105 0.44958 0 0.49111 0.64602 -0.77834 0.01515 0.67608 -1.723
PHE_223 -10.2987 2.0545 1.43471 -1.04556 0.2623 0.60228 1.7646 -2.41111 -0.01278 -0.0316 0.65626 -0.3102 0 0 0 0 0 0.03801 0.08767 0 2.22504 -0.36317 0 1.0402 0.25563 0.98362 -3.06825
PHE_224 -7.77174 0.94802 1.45487 -1.00647 0.23125 0.58635 1.36183 -1.73684 -0 -0 0.33134 -0.87755 0 0 0 0 0 -0.05494 0.15011 0 3.19204 -0.15198 0 1.0402 -0.06997 0.92619 -1.4473
ASN_225 -4.80889 0.57422 4.64756 -0.15374 0.01901 0.20746 1.69382 -2.09615 -0.02213 -0.14157 -1.86368 -0.14857 0 0 -0.79545 -0.31579 0 0.02547 0.01808 0 1.47462 -0.25858 0 -0.93687 -0.15303 1.24949 -1.78472
LYS_226 -6.25093 1.20182 5.44606 -0.59783 0.36222 0.64449 3.26765 -2.39515 -0.00935 -0.01592 -1.57364 -0.25638 0 0 -1.10064 -0.75994 0 0.07893 0.12076 3.16637 0 -0.04853 0 -1.5107 -0.01384 2.40395 2.15939
LYS_227 -7.37941 0.9547 6.62979 -0.42707 0.07007 0.14217 2.6298 -2.71558 -0 -0 -3.42564 0.09023 0 0 0 -0.45441 0 0.54297 0.64581 2.63919 0 0.23494 0 -1.5107 0.30775 2.08361 1.05822
VAL_228 -3.45128 0.3358 1.71821 -0.2731 0.11268 0.05532 0.80498 -1.09669 -0.01159 -0.11346 -1.06686 -0.0791 0 0 -0.48598 0 0 0.56597 0.00224 0.04886 0 -0.4121 0 1.9342 0.01092 1.21894 -0.18203
THR_229 -6.57153 0.43474 4.52621 -0.20704 0.115 0.08301 2.18762 -2.44294 -0 -0 -1.69162 -0.91935 0 0 0 0 0 0.04587 0.19497 1.19581 0 -0.15145 2.35979 -1.0874 -0.36958 1.06276 -1.23511
SER_230 -3.33961 0.19185 3.87138 -0.02436 0 0.0593 2.3341 -1.75011 -0.0121 -0.08856 -1.43414 -0.67687 0 0 0 0 0 -0.02222 0.04873 0.34164 0 -0.25942 0.60257 -0.77834 -0.02689 0.85666 -0.10638
THR_231 -4.63131 0.45614 3.04683 -0.23979 0.3594 0.10529 1.31233 -1.60299 -0.0165 -0.12346 -1.47075 -1.06579 0 0 -0.4392 0 0 4.75431 0.00199 1.01673 0 -0.49048 2.55698 -1.0874 0.03889 14.6319 17.1131
GLN_232 -5.05476 0.36675 5.2197 -0.6457 0.11336 0.4267 2.57792 -2.27304 -0 -0 -2.69593 -0.26727 0 0 -0.71324 0 0 0.04623 0.04365 0 3.12385 -0.03099 0 -0.18838 0.51192 14.7114 15.2722
GLN_233 -4.85042 0.27094 4.42673 -0.55084 0.05263 0.32956 1.47339 -2.29098 -0.02313 -0.10423 -2.43702 -0.35874 0 0 -1.42231 0 0 0.0407 0.04541 0 2.90897 0.12412 0 -0.18838 0.55164 0.56989 -1.43208
ILE_234 -6.31708 0.72481 4.0822 -0.46224 0.2893 0.09958 2.11578 -2.26535 -0.01068 -0.12614 -1.71478 -0.14509 0 0 0 0 0 -0.01619 0.03746 0.26689 0 -0.56427 0 0.73287 -0.11191 0.59276 -2.79206
ASN_235 -3.23574 0.36608 2.72611 -0.16072 0.02412 0.24237 1.09918 -1.43435 -0.01245 -0.05676 -0.76618 -0.66488 0 0 -0.70908 0 0 -0.17639 0.01275 0 1.52707 0.14905 0 -0.93687 0.5396 0.64374 -0.82336
ASN_236 -2.53341 0.19264 2.29354 -0.35378 0.07579 0.69686 0.82736 -1.22913 -0.01068 -0.12614 -0.14993 -1.73812 0 0 0 0 0 -0.05012 0.08108 0 2.46831 -0.57807 0 -0.93687 0.40884 0.51202 -0.14982
ILE_237 -8.18481 0.66163 3.13446 -0.51689 0.30247 0.12352 2.60007 -2.59576 -0 -0 -1.93272 -0.21156 0 0 0 0 0 0.00367 0.00158 0.47779 0 -0.10787 0 0.73287 -0.30956 0.6339 -5.1872
THR_238 -6.12559 0.64251 4.58534 -0.11523 0.05959 0.08316 2.73967 -2.58822 -0.00802 -0.09583 -2.97211 -0.59225 0 0 0 0 0 0.20616 0.01448 0.41261 0 -0.20287 2.26811 -1.0874 -0.07855 0.60863 -2.24582
ILE_239 -8.31963 1.37563 2.49351 -0.6104 0.55276 0.10954 2.46725 -2.30548 -0.00046 -0.00122 -2.09732 0.3797 0 0 -0.4392 0 0 -0.07298 0.02214 1.03595 0 -0.62273 0 0.73287 -0.12168 0.55855 -4.86322
LEU_240 -8.69016 0.59191 4.27476 -0.51191 0.26044 0.12681 3.52786 -2.89737 -0 -0 -3.71515 0.09701 0 0 0 0 0 -0.00707 0.09787 1.11676 0 -0.34719 0 0.18072 -0.15735 0.57145 -5.48062
LYS_241 -5.8586 0.31347 6.26094 -0.43961 0.0655 0.26864 2.74614 -2.67815 -0.01205 -0.11467 -3.43308 -0.0345 0 0 0 0 0 -0.0001 0.03978 2.2003 0 0.04773 0 -1.5107 -0.08009 0.45692 -1.76213
ASN_242 -5.6527 0.37368 6.06462 -0.30423 0.06772 0.49624 2.48201 -2.66815 -0.01662 -0.12575 -1.78103 -0.63363 0 0 -0.48598 0 0 -0.0636 0.00942 0 2.19796 -0.52679 0 -0.93687 0.34973 0.3712 -0.78276
ASN_243 -2.34797 0.31929 2.8894 -0.19149 0.0375 0.32194 0.78926 -1.32562 -0 -0 0.0709 -1.0155 0 0 0 0 0 -0.09979 0.00141 0 1.92857 -1.03323 0 -0.93687 -0.11809 0.31094 -0.39934
ASP_244 -1.72282 0.24469 2.12675 -0.12359 0.02754 0.39603 0.13588 -0.99957 -0 -0 -0.51177 -0.62065 0 0 0 0 0 0.1481 0.02276 0 1.99896 -0.04646 0 -2.3716 -0.37027 0.41137 -1.25466
GLU_245 -5.24962 0.50251 6.72511 -0.21632 0.04531 0.32472 3.43784 -2.98594 -0.01684 -0.12631 -5.29225 -0.51826 0 0 0 -0.4939 0 -0.0106 0.01181 0 3.0013 0.00439 0 -2.7348 0.11892 0.41203 -3.06091
ILE_246 -7.61632 0.9708 2.01616 -0.53 0.33009 0.13292 2.02921 -2.20624 -0.03097 -0.14923 -0.7978 0.25049 0 0 0 0 0 -0.06241 0.15215 2.87084 0 -0.66185 0 0.73287 -0.28629 0.78111 -2.07447
ILE_247 -8.59309 0.68988 4.69979 -0.64272 0.41055 0.14651 2.88874 -2.71628 -0.02786 -0.13401 -2.48476 0.09868 0 0 0 0 0 0.00151 0.14925 0.82976 0 -0.45403 0 0.73287 -0.22357 1.02717 -3.60161
GLY_248 -4.98518 0.3398 3.58504 -0.00161 0 0 2.79937 -2.25349 -0.02764 -0.13345 -1.41849 -0.36708 0 0 0 0 0 -0.09584 0 0 0 -1.42631 0 0.83697 0.32469 0.51436 -2.30884
ALA_249 -5.9497 0.68987 2.01405 -0.02189 0 0 2.77281 -2.13571 -0 -0 -1.81001 -0.34929 0 0 0 0 0 0.00043 0 0 0 -0.40814 0 1.8394 0.33095 0.31698 -2.71025
ASN_250 -5.77061 0.58803 5.20159 -0.25785 0.01703 0.48741 2.91182 -2.64207 -0.04462 -0.35036 -2.79817 -0.74037 0 0 0 0 0 -0.01195 0.08126 0 2.24879 -0.38716 0 -0.93687 0.19954 0.59848 -1.60607
ILE_251 -8.90688 1.24289 1.32169 -0.49763 0.43764 0.10244 2.63931 -2.2186 -0 -0 -2.43847 0.07696 0 0 0 0 0 0.12649 0.01479 0.48217 0 -0.74138 0 0.73287 -0.13053 0.73275 -7.02348
PHE_252 -8.19317 0.47837 3.30355 -0.60098 0.06357 0.32407 1.76375 -2.56366 -0.00776 -0.02483 -1.51522 0.39483 0 0 -0.41172 0 0 -0.02445 0.07279 0 2.14163 -0.20705 0 1.0402 -0.21833 0.78906 -3.39534
ASN_253 -3.35775 0.29168 3.04886 -0.18855 0.02618 0.3165 1.39144 -1.63779 -8e-05 -0.0004 -0.84355 -0.95968 0 0 0 -0.71485 0 0.15537 0.00601 0 2.0791 -0.99005 0 -0.93687 0.60817 1.28006 -0.4262
VAL_254 -8.53304 1.22855 2.43512 -0.24705 0.19213 0.03741 1.97409 -2.61834 -0.01943 -0.15291 -1.59967 0.0175 0 0 -0.71361 0 0 0.13819 0.00014 0.01428 0 0.75446 0 1.9342 2.29185 1.27373 -1.59239
ASP_255 -7.22611 1.18787 7.87298 -0.15769 0.01736 0.49068 2.35976 -3.50033 -0 -0 -0.70748 -1.2768 0 0 0 0 0 0.87984 0.06848 0 3.00321 -0.36517 0 -2.3716 1.8087 2.03428 4.118
PRO_256 -4.70491 0.45061 2.8258 -0.07803 0 0.04702 1.23611 -1.12455 -0 -0 0.32103 0.57286 0 0 0 0 0 -0.24635 0.19261 0.32151 0 -0.80342 0 -2.4119 0.23537 2.63823 -0.52799
ASN_257 -2.41735 0.34471 2.4858 -0.20798 0.02511 0.3466 0.75973 -1.23698 -0.01943 -0.15291 -1.0633 -0.70279 0 0 0 0 0 0.05967 0.00112 0 2.20717 -0.6129 0 -0.93687 0.74782 1.13845 0.76571
LEU_258 -7.12003 1.23071 2.04374 -0.67238 0.54647 0.27939 1.35571 -1.9809 -0.02911 -0.23512 -0.42821 0.0137 0 0 0 0 0 -0.02917 0.15173 0.95515 0 0.09383 0 0.18072 1.3377 0.75659 -1.54949
ASN_259 -1.97786 0.11528 1.39497 -0.39868 0.13776 0.82207 0.49579 -0.78346 -0.01842 -0.23877 0.06651 -0.73888 0 0 0 0 0 0.11666 0.0041 0 1.85369 -0.5592 0 -0.93687 0.79426 0.93588 1.08484
LEU_260 -8.25496 1.63005 2.97203 -0.50767 0.30119 0.16585 2.70315 -2.51552 -0.01492 -0.09934 -2.67472 0.07236 0 0 0 0 0 -0.01393 0.14472 0.5144 0 0.4524 0 0.18072 0.64454 0.89097 -3.40869
LYS_261 -6.03808 0.30339 7.30963 -0.3543 0.03889 0.16525 3.22981 -2.83424 -0.03011 -0.22431 -4.92786 0.12851 0 0 0 -0.85611 0 -0.08274 0.08127 1.41127 0 -0.039 0 -1.5107 0.62742 1.29555 -2.30646
SER_262 -5.95792 0.44861 5.34752 -0.03015 0.03434 0.03066 2.63332 -2.56597 -0 -0 -1.46245 -0.12963 0 0 -0.33135 0 0 0.0304 0.00283 0.07176 0 0.20454 0.60071 -0.77834 0.60117 1.09008 -0.15985
GLY_263 -3.25204 0.31174 3.12196 -5e-05 0 0 1.53494 -1.69934 -0.01474 -0.0352 -0.67507 -0.39992 0 0 0 0 0 -0.16709 0 0 0 -1.32868 0 0.83697 0.08694 0.45065 -1.22894
PHE_264 -9.07709 1.44799 3.85659 -0.60678 0.09049 0.29571 1.7254 -2.68014 -0.02403 -0.14451 -1.18625 -0.14201 0 0 0 0 0 -0.03593 0.45497 0 2.05835 -0.23994 0 1.0402 -0.57652 0.34618 -3.39732
CYS_265 -4.14928 0.35762 2.72782 -0.04451 0 0.01531 0.77516 -1.36557 -0.01794 -0.12627 -0.3827 -0.54351 0 0 0 0 0 -0.00701 0.01569 0.24027 0 -0.05892 0 3.6196 0.05367 0.52979 1.63922
SER_266 -1.39415 0.2405 1.54814 -0.02775 0.00058 0.02398 0.54845 -0.78309 -0 -0 -0.28443 -0.28017 0 0 0 0 0 -0.02062 0.00544 0.46589 0 0.09849 0.60052 -0.77834 -0.10135 0.33334 0.19542
GLU_267 -3.47297 0.18842 3.14065 -0.28484 0.05122 0.32203 1.66441 -1.42876 -0 -0 -1.99953 -0.22601 0 0 0 -0.85791 0 -0.08971 0.06723 0 2.75036 -0.05804 0 -2.7348 -0.54832 0.15283 -3.36375
ASP_268 -4.97772 0.76696 5.13405 -0.23963 0.10365 0.78387 3.69812 -2.48021 -0 -0 -3.32038 -1.21751 0 0 -0.5566 0 0 -0.02165 0.00054 0 2.07635 -0.48701 0 -2.3716 -0.37877 0.74237 -2.74516
PRO_269 -4.04418 0.52257 3.62916 -0.07334 0 0.04536 1.88916 -1.68717 -0 -0 -1.3418 0.5984 0 0 0 0 0 -0.22677 0.07571 0.22429 0 -0.74146 0 -2.4119 0.09754 0.98587 -2.45855
LYS_270 -3.5878 0.32209 4.62258 -0.39158 0.03988 0.19803 2.23428 -2.12068 -0 -0 -2.37337 -0.11835 0 0 -0.5566 0 0 0.01611 0.01237 1.9789 0 0.06237 0 -1.5107 0.19365 0.47662 -0.50221
ALA_271 -5.56089 0.89562 3.09365 -0.02307 0 0 2.56137 -2.3206 -0 -0 -1.75281 -0.3557 0 0 0 0 0 -0.0176 0 0 0 -0.30669 0 1.8394 -0.24351 0.30822 -1.88264
VAL_272 -6.60969 0.46575 4.5755 -0.31187 0.20664 0.071 2.58686 -2.83327 -0 -0 -1.83049 -0.24854 0 0 0 0 0 -0.02425 0.00541 0.14242 0 -0.33639 0 1.9342 -0.32144 0.38167 -2.1465
ASN_273 -5.42008 0.29019 5.91089 -0.17953 0.03198 0.26923 2.92268 -2.94737 -0.0109 -0.09449 -2.70742 -0.31493 0 0 0 0 0 0.19456 0.00244 0 1.42293 0.27621 0 -0.93687 -0.05196 0.38516 -0.95727
TYR_274 -6.34354 0.41964 5.22374 -0.86458 0.02793 0.30094 3.17109 -2.99603 -8e-05 -0.0004 -3.4545 -0.33697 0 0 -0.41172 0 0 0.02121 0.10979 0 1.96141 -0.39581 0.06379 1.2797 0.01518 0.37033 -1.83889
VAL_275 -8.51524 1.10295 2.48408 -0.32275 0.30818 0.0732 2.83681 -2.79996 -0 -0 -2.0283 -0.07422 0 0 0 0 0 -0.05453 9e-05 0.09671 0 -0.24199 0 1.9342 -0.06202 0.48517 -4.77763
ILE_276 -6.79676 0.40959 5.02077 -0.48717 0.35374 0.09925 2.8696 -2.83275 -0 -0 -1.749 -0.01583 0 0 0 0 0 -0.04555 0.05879 0.52131 0 -0.41963 0 0.73287 -0.05468 0.51601 -1.81946
GLN_277 -5.24465 0.33043 6.06868 -0.63848 0.06628 0.65882 2.93892 -2.7518 -0.01507 -0.11254 -2.73386 -0.31054 0 0 0 -0.75146 0 0.0714 0.00915 0 2.88491 -0.20275 0 -0.18838 -0.13675 0.38521 0.32753
ALA_278 -4.34712 0.21083 2.35102 -0.02044 0 0 1.89307 -1.97004 -0.02276 -0.14911 -1.23024 -0.35894 0 0 0 0 0 -0.03958 0 0 0 -0.2018 0 1.8394 -0.3451 0.261 -2.12982
LEU_279 -9.63776 1.53557 2.78048 -0.57393 0.49517 0.17214 3.14214 -2.8593 -0 -0 -3.10946 0.20504 0 0 0 0 0 -0.016 0.18538 0.14576 0 -0.1867 0 0.18072 -0.40484 0.98731 -6.95828
LYS_280 -6.03006 0.32333 6.30688 -0.43613 0.08403 0.23124 2.98717 -2.75858 -0 -0 -2.27403 0.03298 0 0 0 -0.75146 0 -0.10608 0.17682 1.44285 0 -0.02542 0 -1.5107 -0.52008 0.98881 -1.83843
ASN_281 -3.63447 0.6526 3.38793 -0.19935 0.02611 0.31312 0.59962 -1.69119 -0.03938 -0.22392 -0.26734 -0.43446 0 0 0 0 0 -0.03475 0.02114 0 1.87761 -0.25761 0 -0.93687 -0.65786 0.313 -1.18607
ILE_282 -7.14356 1.05051 0.7564 -0.57552 0.35858 0.13231 1.44959 -1.52638 -0 -0 -0.97478 0.13841 0 0 0 0 0 0.04105 0.07571 2.13157 0 -0.50776 0 0.73287 -0.24671 0.73555 -3.37219
TYR_283 -7.23442 0.63524 2.5964 -0.71855 0.03154 0.11433 1.68323 -2.08398 -0 -0 -0.988 -0.48503 0 0 0 -0.81908 0 -0.06019 0.10275 0 1.7724 -0.32424 0.00537 1.2797 0.71316 0.7708 -3.00857
GLU_284 -5.23337 0.62296 4.25478 -0.23356 0.02768 0.36957 1.96437 -2.10871 -0 -0 -2.89854 -0.39634 0 0 -0.59767 0 0 -0.03651 0.05908 0 3.63679 0.09658 0 -2.7348 0.57284 0.5015 -2.13334
VAL_285 -7.09547 0.98372 1.13276 -0.26971 0.19541 0.05655 1.16529 -1.77117 -0 -0 0.05138 -0.31234 0 0 0 0 0 0.2691 0.02922 0.38176 0 -0.42584 0 1.9342 -0.07334 0.57751 -3.17096
LYS_286 -3.71736 0.36668 3.13377 -0.38282 0.04879 0.19361 1.41507 -1.41894 -0 -0 -1.4688 -0.01969 0 0 -0.70161 0 0 -0.04352 0.00765 1.92289 0 -0.05611 0 -1.5107 0.3216 0.39776 -1.51173
GLN_287 -9.06528 0.99735 8.14299 -0.22751 0.01292 0.06257 2.65157 -3.68342 -0.00112 -0.0061 -3.46405 -0.02834 0 0 -1.37141 0 0 0.12167 0.28672 0 3.38639 0.03334 0 -0.18838 0.5457 0.62604 -1.16835
GLU_288 -5.131 1.45254 4.79308 -0.339 0.05571 0.58568 1.66985 -2.06757 -0.0238 -0.09841 -1.44762 -0.6019 0 0 -0.8158 0 0 0.04506 0.17781 0 2.58474 0.60944 0 -2.7348 0.83779 1.35055 0.90233
LEU_289 -5.47682 0.46045 2.70886 -0.51342 0.24107 0.13656 1.31192 -1.58694 -0.0238 -0.09841 -0.69118 0.31378 0 0 0 0 0 0.07598 0.05833 0.55536 0 -0.17965 0 0.18072 0.64057 2.20387 0.31727
GLN_290 -7.73192 1.64678 6.02572 -0.46327 0.22408 0.39393 2.55653 -2.90189 -0.01119 -0.12568 -1.55221 -0.7758 0 0 -0.8158 -0.60038 0 -0.00759 0.08832 0 3.95639 -0.12594 0 -0.18838 -0.01683 2.27507 1.84991
PHE_291 -8.99443 1.09571 1.61069 -0.73142 0.15667 0.46491 1.56131 -2.17255 -0 -0 -1.82006 0.14883 0 0 0 0 0 0.17489 0.11475 0 1.93377 -0.12988 0 1.0402 -0.08853 1.60823 -4.02692
VAL_292 -6.52021 0.35249 2.93079 -0.30766 0.18969 0.06463 2.62565 -2.33317 -0.00668 -0.02014 -2.81756 -0.36678 0 0 0 0 0 -0.02286 0.00018 0.13317 0 -0.44697 0 1.9342 -0.31146 0.90577 -4.01692
ILE_293 -8.83355 0.89298 3.72356 -0.5151 0.44424 0.1158 2.87151 -2.89474 -0.02706 -0.15725 -3.00725 -0.00446 0 0 0 0 0 -0.00804 0.25836 0.48407 0 -0.70832 0 0.73287 -0.49824 0.67352 -6.4571
GLY_294 -4.6504 0.77761 2.81239 -0.00116 0 0 2.31023 -1.98367 -0.027 -0.10105 -2.83047 -0.32326 0 0 0 0 0 0.018 0 0 0 -0.27111 0 0.83697 0.17774 0.62586 -2.62932
ARG_295 -7.71472 0.71074 5.5163 -0.70997 0.12194 0.45892 3.08011 -3.00605 -0 -0 -2.74504 0.49004 0 0 0 0 0 -0.03746 0.0083 2.20541 0 0.11954 0 -1.2888 0.49017 0.36831 -1.93228
ILE_296 -10.1577 1.06699 3.77032 -0.46025 0.3167 0.09775 2.96857 -3.09142 -0.01801 -0.06907 -3.43668 0.33014 0 0 0 0 0 -0.07837 0.02278 0.3503 0 -0.42327 0 0.73287 -0.18936 0.89978 -7.3679
ILE_297 -5.7685 0.48347 3.07832 -0.49014 0.40401 0.09423 1.50622 -1.84074 -0 -0 -1.23287 0.02066 0 0 0 0 0 -0.01188 0.10026 0.58513 0 -0.55472 0 0.73287 -0.15799 1.05183 -1.99984
GLU_298 -4.76298 0.26652 4.45678 -0.28823 0.05528 0.34337 2.05209 -2.12862 -0.00153 -0.00534 -1.70796 -0.25429 0 0 0 0 0 0.07352 0.00224 0 2.87625 -0.13306 0 -2.7348 0.4724 0.51091 -0.90747
CYS:disulfide_299 -5.67713 0.90506 2.03865 -0.04312 0.00206 0.01888 0.4401 -1.42658 -0.00015 -0.0033 -0.35829 -0.30699 0 0 0 0 -0.62434 -0.06594 0.00145 0.77962 0 0.04661 0 3.6196 0.79599 0.22351 0.36568
GLU_300 -3.93883 0.38177 4.44304 -0.32729 0.07885 0.43052 2.20328 -1.96233 -0.0146 -0.10783 -2.60643 -0.33677 0 0 0 0 0 -0.02881 0.00506 0 2.9221 0.33397 0 -2.7348 0.91965 0.92527 0.58581
PRO_301 -3.53154 0.55803 1.84191 -0.11396 0.00335 0.08387 0.50894 -0.84774 -0 -0 -0.98296 0.26448 0 0 0 0 0 0.01886 0.02156 0.12594 0 -0.99978 0 -2.4119 0.16072 1.10302 -4.1972
ILE_302 -7.08251 0.76858 3.03915 -0.49097 0.36407 0.11301 2.23433 -2.191 -0.03763 -0.28401 -1.82954 0.13338 0 0 0 0 0 -0.07561 0.07427 0.43365 0 -0.5329 0 0.73287 -0.65907 0.53531 -4.75461
GLU_303 -1.49683 0.16863 1.57189 -0.30563 0.05548 0.37844 0.37787 -0.79229 -0 -0 0.09783 -0.32588 0 0 0 0 0 -0.04891 0.00386 0 2.71942 -0.04366 0 -2.7348 -0.52921 0.33662 -0.56715
GLY_304 -1.00158 0.04753 1.33392 -5e-05 0 0 0.31154 -0.62838 -0 -0 0.19321 -0.38247 0 0 0 0 0 -0.18278 0 0 0 -1.42925 0 0.83697 -0.80106 0.16024 -1.54217
THR_305 -5.20225 0.65079 3.53842 -0.12575 0.02174 0.04509 2.16878 -1.96415 -0 -0 -0.50915 -0.31639 0 0 0 0 0 0.03873 0.04371 1.21547 0 -0.25752 2.34824 -1.0874 -0.69446 0.42273 0.33662
HIS_306 -4.28617 0.26537 2.59439 -0.77043 0.03586 0.9289 0.79408 -1.56553 -0 -0 -1.22027 -3.01284 0 0 -0.69346 0 0 0.00022 0.28971 0 1.88538 -0.07462 0 -0.45461 -0.33516 0.73356 -4.88563
LEU_307 -8.82776 1.25371 2.35437 -0.50731 0.34372 0.10745 1.84246 -2.46554 -0.03189 -0.22806 -0.91185 0.1945 0 0 0 0 0 0.00371 0.3107 0.47559 0 -0.3282 0 0.18072 -0.31559 0.76435 -5.78491
ASN_308 -7.31288 0.59402 5.33144 -0.16064 0.00148 0.24365 2.62238 -2.85497 -0.0188 -0.15818 -2.66954 -0.08633 0 0 0 0 0 0.117 0.1086 0 2.37893 0.29174 0 -0.93687 0.05173 0.52073 -1.93651
ILE_309 -6.6079 0.63301 3.56838 -0.49661 0.37581 0.12464 2.3616 -2.3007 -0.00212 -0.00584 -2.79914 -0.02436 0 0 0 0 0 -0.05082 0.10685 0.35317 0 -0.58822 0 0.73287 -0.03525 0.46645 -4.18818
CYS:disulfide_310 -7.16614 0.52293 4.19001 -0.04293 8e-05 0.01691 2.88313 -2.51772 -0 -0 -2.62107 -0.27118 0 0 0 0 -0.62434 0.0038 0.00888 0.54707 0 0.10959 0 3.6196 -0.16529 0.44725 -1.05943
GLN_311 -6.45195 0.38379 5.32215 -0.31308 0.04235 0.2723 3.20279 -2.72798 -0.02037 -0.07558 -4.42222 -0.59172 0 0 0 0 0 -0.09063 0.00748 0 3.7438 0.23201 0 -0.18838 0.14178 0.37271 -1.16076
VAL_312 -8.41339 0.8831 3.04134 -0.27726 0.21062 0.06122 2.49691 -2.85138 -0 -0 -2.42918 -0.22872 0 0 0 0 0 -0.06467 0.00841 0.22936 0 -0.76596 0 1.9342 -0.10627 0.4874 -5.78427
ASP_313 -5.76704 0.51011 5.51852 -0.23494 0.10171 0.75519 3.83532 -2.85647 -0.02625 -0.11725 -4.59699 -1.27575 0 0 -0.67199 0 0 0.11905 0.00896 0 2.0291 -0.78449 0 -2.3716 -0.38109 0.503 -5.70292
ILE_314 -7.82249 0.96827 3.53218 -0.60569 0.38844 0.22851 2.64832 -2.5859 -0 -0 -2.43423 -0.4147 0 0 0 0 0 -0.04709 0.11195 0.27073 0 0.21261 0 0.73287 0.1364 0.73014 -3.94969
LYS_315 -3.63131 0.28578 4.62715 -0.54083 0.1527 0.22967 1.844 -2.00651 -0 -0 -3.22098 -0.01394 0 0 -0.67199 0 0 -0.00998 0.02996 2.75946 0 0.01131 0 -1.5107 1.5437 0.77058 0.64807
SER_316 -1.85397 0.14522 2.35753 -0.02842 0 0.04527 1.02334 -0.97561 -0.00308 -0.05198 -0.75145 -1.10537 0 0 0 0 0 0.00254 0.00037 0.33995 0 -0.02828 0.62591 -0.77834 1.05188 0.39147 0.40697
GLU_317 -4.49383 0.28283 4.55156 -0.33038 0.06438 0.4082 1.90115 -2.06325 -0.00722 -0.06546 -1.22604 -0.50476 0 0 0 0 0 0.07436 0.02569 0 3.02243 0.2533 0 -2.7348 0.02904 0.18 -0.63279
ILE_318 -4.50945 0.35964 1.18329 -0.46582 0.30779 0.09986 0.3591 -1.21146 -0 -0 -0.45081 -0.01929 0 0 0 0 0 -0.04897 0.00989 0.38515 0 -0.7549 0 0.73287 -0.05103 0.21675 -3.85741
LEU_319 -7.79883 0.81816 2.96482 -0.46654 0.13896 0.09331 2.84469 -2.23642 -0.00462 -0.01479 -2.50659 0.20496 0 0 0 0 0 -0.01722 0.08431 0.56671 0 -0.34407 0 0.18072 -0.42646 0.35833 -5.56056
GLN_320 -4.22788 0.29045 3.2426 -0.27904 0.03585 0.23057 1.69549 -1.73678 -0 -0 -1.60264 -0.75544 0 0 0 0 0 0.16751 0.04998 0 3.31354 0.08805 0 -0.18838 0.22826 0.36243 0.91456
ILE_321 -10.5007 1.53304 4.28386 -0.51742 0.64514 0.10774 2.99225 -3.40876 -0.00047 -0.00131 -2.57768 0.10916 0 0 0 0 0 -0.04855 0.00636 0.47951 0 -0.73523 0 0.73287 0.20658 0.61006 -6.08353
ILE_322 -8.37016 1.62377 1.18738 -0.49967 0.53334 0.09917 1.45174 -1.92744 -0.01047 -0.07494 -1.32151 0.36869 0 0 -0.77032 0 0 -0.08824 0.10348 0.4293 0 -0.45698 0 0.73287 -0.45984 0.72111 -6.72873
CYS_323 -6.35285 0.37003 2.42412 -0.05639 3e-05 0.03882 2.11642 -1.73686 -0 -0 -1.80122 -0.43822 0 0 0 0 0 -0.03605 0.00296 0.14544 0 -0.39706 0 3.6196 0.02777 0.3176 -1.75586
GLY_324 -3.10345 0.38046 2.29637 -8e-05 0 0 1.07584 -1.38502 -0 -0 -1.15185 -0.3464 0 0 -0.65151 0 0 -0.11709 0 0 0 0.54818 0 0.83697 0.55676 0.18633 -0.8745
ALA_325 -4.71522 0.79562 2.07843 -0.02469 2e-05 0 1.77668 -1.86553 -0 -0 -0.34376 -0.22145 0 0 0 0 0 -0.03189 0 0 0 -0.14094 0 1.8394 -0.19051 0.25711 -0.78672
SER_326 -1.71 0.06165 2.17693 -0.02951 4e-05 0.04775 0.77795 -1.05788 -0.00874 -0.12912 0.20391 -1.06692 0 0 0 0 0 -0.06613 0.01006 0.16367 0 -0.24435 0.60344 -0.77834 -0.78984 0.22906 -1.60637
ASN_327 -5.33758 0.76533 3.97617 -0.20695 0.02711 0.32323 1.90631 -2.24538 -0.04256 -0.37124 -0.8425 -0.58876 0 0 0 0 0 -0.03535 0.01486 0 2.21618 -0.58421 0 -0.93687 -0.66688 0.18833 -2.44076
ALA_328 -4.66663 0.34113 0.94769 -0.03021 0.00671 0 1.03831 -1.55369 -0.00015 -0.0033 -1.06463 -0.49489 0 0 0 0 0 -0.01075 0 0 0 -0.07692 0 1.8394 -0.11176 0.29122 -3.54845
ARG_329 -5.73046 0.53773 5.05516 -0.82211 0.19495 0.58646 2.02962 -2.57016 -0.04584 -0.31825 -2.20292 0.2998 0 0 0 0 0 -0.00079 0.0189 2.25038 0 -0.13413 0 -1.2888 0.16993 0.38591 -1.58465
LYS_330 -4.6447 0.38556 3.44489 -0.4859 0.09196 0.32129 0.72069 -1.62557 -0 -0 -0.71141 0.17564 0 0 0 0 0 0.01974 0.03107 2.81354 0 0.17451 0 -1.5107 -0.11807 0.47787 -0.43958
LYS_331 -2.98841 0.22194 2.88223 -0.32646 0.04957 0.20626 0.88849 -1.25296 -0 -0 -0.97075 -0.40049 0 0 0 0 0 -0.10106 0.00159 1.44075 0 -0.09803 0 -1.5107 -0.04032 0.3856 -1.61276
VAL_332 -7.52098 0.78739 4.44757 -0.27978 0.20581 0.06398 2.21267 -2.80426 -0.02217 -0.10804 -1.88009 -0.34769 0 0 0 0 0 -0.01691 0.07124 0.22808 0 -0.76182 0 1.9342 -0.16619 0.25559 -3.7014
VAL_333 -6.25221 0.53159 2.68444 -0.27221 0.13949 0.05525 2.06022 -2.09029 -0 -0 -1.92537 -0.0997 0 0 0 0 0 0.16259 1e-05 0.12996 0 -0.51183 0 1.9342 -0.43416 0.40095 -3.48708
CYS_334 -6.77988 0.40836 3.37245 -0.08725 0 0.05774 2.5345 -2.10547 -0.01435 -0.08741 -2.56679 -0.38784 0 0 0 0 0 -0.01307 0.03032 0.26167 0 -0.3978 0 3.6196 -0.32201 0.56221 -1.91504
VAL_335 -7.86449 1.11038 1.12451 -0.29973 0.3343 0.06629 1.89736 -1.79296 -0.01309 -0.06468 -2.40528 0.02211 0 0 0 0 0 -0.05349 0.06167 0.09281 0 -0.46996 0 1.9342 -0.35726 0.66941 -6.00789
VAL_336 -7.90107 0.99466 2.10137 -0.27173 0.19207 0.05474 2.66611 -2.51234 -0 -0 -2.57198 -0.2235 0 0 0 0 0 -0.00936 2e-05 0.30835 0 -0.78245 0 1.9342 -0.47285 0.56199 -5.93178
ALA_337 -5.64944 0.91308 2.00948 -0.02548 0.00059 0 2.35038 -1.99612 -0 -0 -3.15721 -0.31935 0 0 0 0 0 -0.02616 0 0 0 0.22717 0 1.8394 -0.23569 0.57778 -3.49157
THR_338 -5.39905 0.37427 4.31955 -0.11415 0.08571 0.07113 2.56842 -2.39037 -0.02305 -0.14169 -3.23277 -0.47664 0 0 0 -0.60038 0 0.08262 0.07734 0.05546 0 -0.53472 2.28813 -1.0874 -0.11374 0.578 -3.61332
LEU_339 -6.99131 0.78354 2.4701 -0.49017 0.30373 0.08524 1.13715 -2.18581 -0 -0 -0.78728 0.39149 0 0 -0.6622 0 0 -0.06267 0.01226 0.63429 0 -0.04339 0 0.18072 -0.38819 0.77088 -4.8416
ASN_340 -5.96659 0.42768 5.27959 -0.19388 0.01507 0.32127 2.56149 -2.72953 -0.0003 -0.00625 -2.8248 -0.9346 0 0 -0.72873 0 0 -0.00486 0.18864 0 1.61019 -0.46319 0 -0.93687 -0.35465 0.88236 -3.85793
SER_341 -6.41256 0.50016 6.83499 -0.04468 0 0.08242 3.68789 -3.15861 -0.03292 -0.16876 -3.45402 -0.02679 0 0 0 0 0 -0.01687 0.02138 0.23867 0 -0.33428 1.71976 -0.77834 -0.38372 0.72156 -1.0047
TRP_342 -7.70487 0.54654 3.72599 -0.76806 0.01742 0.25626 1.58049 -2.53361 -0 -0 -1.70751 -0.17991 0 0 0 0 0 0.00662 0.14408 0 1.45734 -0.00676 0 1.6906 -0.18057 0.7523 -2.90365
LEU_343 -8.16451 1.64322 3.07264 -0.49417 0.43011 0.11697 3.35162 -2.38879 -0.01406 -0.05716 -3.10083 0.09628 0 0 0 0 0 0.37028 0.04407 1.71551 0 -0.34263 0 0.18072 0.01926 1.5334 -1.98807
PRO_344 -3.50956 0.70062 1.74924 -0.08421 8e-05 0.05172 0.42161 -0.6964 -0.01462 -0.12912 0.60004 0.47562 0 0 0 0 0 -0.20154 0.0354 0.34272 0 -1.09402 0 -2.4119 0.95264 1.9071 -0.90457
ASN_345 -4.53505 1.08376 3.63169 -0.38659 0.05842 0.77565 1.83363 -1.98865 -0.04558 -0.22825 -1.19782 -0.48595 0 0 -0.8981 0 0 0.09587 0.00015 0 2.13841 -0.71978 0 -0.93687 1.14771 1.25552 0.59815
GLY_346 -2.40768 0.14678 1.71112 -5e-05 0 0 0.74344 -1.08047 -0.00529 -0.01564 -0.63381 -0.38282 0 0 0 0 0 -0.17857 0 0 0 -1.26626 0 0.83697 -0.32204 0.64848 -2.20583
GLN_347 -7.85003 0.84632 4.22664 -0.34821 0.06867 0.19562 2.22629 -2.56593 -0.03546 -0.18407 -1.71659 -0.14651 0 0 0 0 0 0.02106 0.01935 0 2.96827 0.24742 0 -0.18838 -0.40698 0.3055 -2.31701
GLN_348 -8.36923 0.52267 5.17739 -0.26425 0.01773 0.12817 2.33864 -2.96522 -0.00529 -0.01564 -2.21771 -0.12362 0 0 -2.54569 0 0 -0.00616 0.15381 0 3.11949 0.22249 0 -0.18838 -0.05273 0.49745 -4.57607
ILE_349 -7.88146 0.67477 3.35596 -0.62231 0.40754 0.12212 1.86418 -2.55636 -0.04128 -0.24891 -2.84881 0.31282 0 0 0 0 0 0.06502 0.01122 0.87521 0 -0.5371 0 0.73287 -0.31931 0.83594 -5.79789
VAL_350 -5.61332 0.92987 1.99192 -0.32358 0.23992 0.06806 1.89264 -1.94584 -0.02675 -0.19055 -1.13806 -0.30537 0 0 0 0 0 0.03225 0.13236 0.11445 0 -0.44431 0 1.9342 -0.40148 0.80117 -2.25242
GLN_351 -6.26772 0.40467 3.81138 -0.37748 0.0783 0.31166 2.44992 -2.26216 -0.0003 -0.00625 -3.02992 -0.7719 0 0 0 -1.03292 0 0.00263 0.14975 0 3.57449 0.0118 0 -0.18838 0.10812 0.6958 -2.33853
SER_352 -4.15238 0.61791 3.61604 -0.04319 0.00016 0.07336 1.79287 -1.90082 -0.03552 -0.27379 -2.47074 -0.11383 0 0 0 0 0 0.11033 0.00848 0.2337 0 -0.36992 1.83872 -0.77834 0.00128 0.59358 -1.25208
LYS_353 -7.28596 0.87231 5.17217 -0.28283 0.02323 0.12626 1.45175 -2.42454 -0.04442 -0.18378 -0.28396 -0.21762 0 0 0 0 0 -0.01065 0.11527 2.24777 0 0.15432 0 -1.5107 -0.25855 0.34902 -1.99092
ILE_354 -6.1654 0.60285 2.54824 -0.46627 0.32134 0.10347 1.95471 -1.98076 -0 -0 -1.38425 -0.11279 0 0 0 0 0 -0.03393 0.02195 0.29708 0 -0.68557 0 0.73287 -0.19494 0.37664 -4.06478
ARG_355 -4.76457 0.2732 2.87943 -0.64341 0.10865 0.36338 1.095 -1.60418 -0.03552 -0.20022 -0.11319 0.05087 0 0 0 0 0 -0.09138 0.04735 2.53929 0 -0.15527 0 -1.2888 -0.28563 0.42346 -1.40153
GLY_356 -2.45842 0.26558 2.04739 -5e-05 0 0 0.36781 -1.15958 -0.0421 -0.15384 -0.16637 -0.37993 0 0 0 0 0 -0.16165 0 0 0 -1.46392 0 0.83697 -0.64602 0.4335 -2.68062
VAL_357 -6.19604 1.1102 3.16347 -0.27442 0.1823 0.05478 2.36632 -2.29074 -0 -0 -2.21505 -0.02037 0 0 0 0 0 -0.01564 0.04711 0.22512 0 -0.60847 0 1.9342 -0.71374 0.39814 -2.85284
ASP_358 -4.17163 0.25547 4.99643 -0.20531 0.07195 0.6472 1.80138 -2.18703 -0.00395 -0.01141 -1.62742 -1.41182 0 0 0 -1.03292 0 0.01203 0.00596 0 2.14306 -0.70484 0 -2.3716 -0.30247 0.4036 -3.6933
SER_359 -5.1794 0.34146 5.61139 -0.04188 0.01401 0.06345 3.6958 -2.66431 -0.05269 -0.34335 -2.87541 -0.68661 0 0 -1.12392 0 0 -0.00247 0.20471 0.38264 0 0.49202 1.77113 -0.77834 0.22005 0.68091 -0.27082
PHE_360 -6.43668 0.47062 3.34932 -0.80969 0.11867 0.36938 1.64943 -2.1358 -0 -0 -1.7504 -0.44009 0 0 0 0 0 0.07832 0.14341 0 2.80985 -0.00394 0 1.0402 0.47336 0.74236 -0.33167
GLY_361 -4.23138 0.3714 2.67995 -0.00088 0 0 1.58675 -1.80371 -0 -0 -2.30864 -0.27171 0 0 -0.3536 0 0 -0.05993 0 0 0 -1.5406 0 0.83697 0.52171 0.41493 -4.15873
MET_362 -6.84118 0.4793 3.77053 -0.5252 0.10899 0.15079 2.55161 -2.37151 -0 -0 -2.22332 -0.18233 0 0 0 0 0 0.08798 0.09075 1.83337 0 -0.06299 0 0.60916 0.62294 0.54278 -1.35834
LEU_363 -7.13381 0.77296 0.18143 -0.48959 0.14793 0.11789 0.63831 -1.11772 -0.01405 -0.08496 -0.4868 0.08739 0 0 0 0 0 0.16679 0.29102 2.8776 0 -0.23417 0 0.18072 0.1916 0.82072 -3.08671
CYS_364 -7.2872 0.37765 4.34439 -0.04858 0 0.01638 1.76234 -2.15407 -0.03056 -0.19838 -4.0316 -0.18598 0 0 0 0 0 0.37042 0.00268 0.22944 0 0.0744 0 3.6196 -0.15981 1.05925 -2.23963
SER_365 -4.81142 0.2914 5.86087 -0.03927 5e-05 0.0666 2.79048 -2.54448 -0.00053 -0.01035 -3.0075 -0.19839 0 0 -1.00766 -0.78538 0 -0.02329 0.00287 0.20475 0 -0.41981 1.78797 -0.77834 -0.23282 0.97023 -1.88403
TYR_366 -9.9854 1.25578 5.3005 -0.58877 0.0533 0.27905 3.63487 -3.20368 -0.04787 -0.2931 -2.58791 -0.1392 0 0 0 0 0 -0.03855 0.00215 0 2.87631 -0.05387 0.00398 1.2797 0.01873 0.58156 -1.65242
LYS_367 -7.25776 0.51196 7.15698 -0.62179 0.23221 0.37512 2.66192 -2.81789 -0.0031 -0.06639 -1.93692 0.15979 0 0 -0.66359 0 0 -0.04947 0.0994 3.21185 0 -0.05004 0 -1.5107 -0.10878 0.62834 -0.04884
GLU_368 -8.20511 0.8092 7.93802 -0.36395 0.0709 0.5297 3.03188 -3.42863 -0.01578 -0.12658 -4.44442 -0.51907 0 0 -1.00766 -0.78538 0 -0.10081 0.3251 0 4.2803 -0.27051 0 -2.7348 -0.59063 0.61405 -4.99421
LEU_369 -8.49279 1.13706 2.17124 -0.52205 0.3168 0.15561 1.35047 -1.91919 -0.05312 -0.27736 -0.48415 0.05575 0 0 0 0 0 0.00153 0.15358 0.2272 0 -0.01325 0 0.18072 -0.52538 0.48466 -6.05267
ASN_370 -4.57028 0.3442 3.84436 -0.37281 0.07308 0.75739 1.38529 -1.89341 -0.03326 -0.23521 -1.4733 -0.83253 0 0 0 0 0 -0.0986 0.01944 0 1.75493 -0.94633 0 -0.93687 -0.51432 0.40844 -3.3198
ILE_371 -8.87938 1.14058 3.55099 -0.49072 0.43986 0.10593 2.40519 -2.58207 -0.04225 -0.17785 -0.68495 0.07227 0 0 0 0 0 -0.04769 0.08635 0.39941 0 -0.61532 0 0.73287 -0.56855 0.68787 -4.46746
GLU_372 -5.18187 0.50337 4.74362 -0.45812 0.0631 0.70131 1.8005 -2.16724 -0.06868 -0.30844 -1.20538 -1.11767 0 0 -1.11738 0 0 0.14796 0.09935 0 4.94378 0.21668 0 -2.7348 -0.28806 0.71979 -0.70817
ASN_373 -5.63945 0.6292 4.36439 -0.20282 0.03844 0.33344 2.39322 -2.22818 -0.01372 -0.12491 -2.01819 -0.70614 0 0 -1.62058 0 0 -0.07492 0.05333 0 3.71467 -1.0227 0 -0.93687 -0.36979 0.43614 -2.99545
ASP_374 -5.93361 0.52708 8.76372 -0.15271 0 0.46353 3.76252 -3.37552 -0.00502 -0.05658 -6.37161 -0.52673 0 0 -0.66359 -0.83744 0 -0.07891 0.25112 0 2.78082 -0.14504 0 -2.3716 -0.48473 0.66785 -3.78645
GLN_375 -6.24537 0.50474 5.20844 -0.56566 0.07486 0.59162 2.83428 -2.55231 -0.00918 -0.10841 -1.3102 -0.37159 0 0 -0.5032 0 0 0.2667 0.12386 0 1.48043 0.20072 0 -0.18838 0.21943 0.72004 0.37082
GLN_376 -3.70861 0.13215 3.34693 -0.34228 0.09467 0.32375 1.657 -1.65878 -0.02423 -0.25324 -2.81397 -0.38964 0 0 0 -0.62805 0 -0.03956 0.09156 0 3.61828 0.11211 0 -0.18838 1.03999 0.5641 0.9338
GLY_377 -2.35068 0.19471 2.15301 -0.0009 0 0 0.91472 -1.16887 -0.04957 -0.28219 -0.43517 -0.3147 0 0 0 0 0 -0.08476 0 0 0 -1.52172 0 0.83697 1.2164 0.54214 -0.3506
ILE_378 -6.67358 0.71102 1.2561 -0.47584 0.40746 0.09339 1.36269 -1.74129 -0.01577 -0.14461 -0.74768 0.58055 0 0 0 0 0 -0.06049 0.05437 0.70795 0 0.11396 0 0.73287 0.32358 0.61486 -2.90048
ILE_379 -9.49562 1.32479 1.84975 -0.53209 0.64052 0.14856 2.10906 -2.33003 -0.00014 -0.00038 -2.31585 -0.06255 0 0 0 0 0 0.299 0.04937 0.2617 0 0.1748 0 0.73287 0.22317 0.92651 -5.99656
GLU_380 -5.24638 0.54172 4.30615 -0.28186 0.05369 0.29383 1.72857 -2.12096 -0.01835 -0.07086 -3.10975 -0.25625 0 0 0 -0.63812 0 0.11301 0.03697 0 3.48313 0.12196 0 -2.7348 0.43929 0.70936 -2.64966
LEU_381 -7.23581 1.01567 2.0957 -0.51357 0.21187 0.13438 1.14718 -1.94892 -0.00014 -0.00038 -1.12265 -0.02183 0 0 0 0 0 0.02126 0.1454 1.03055 0 -0.17658 0 0.18072 0.12783 0.4679 -4.44143
GLY_382 -2.35755 0.32038 2.95655 -0.00027 0 0 1.62255 -1.41644 -0.01151 -0.04273 -2.18346 -0.25911 0 0 0 0 0 -0.02843 0 0 0 0.59054 0 0.83697 0.28646 0.52607 0.84002
SER_383 -1.76338 0.11466 2.0869 -0.02901 6e-05 0.04631 0.66223 -1.02875 -0 -0 0.53545 -1.00922 0 0 0 0 0 0.02205 0.00555 0.16659 0 -0.19282 0.60017 -0.77834 -0.20563 0.34663 -0.42055
GLU_384 -4.41945 0.44066 5.00682 -0.36306 0.08867 0.45485 2.20558 -2.15091 -0.01435 -0.11634 -2.02345 -0.64609 0 0 0 -2.57341 0 -0.04686 0.13981 0 3.83699 -0.35686 0 -2.7348 -0.70669 0.28548 -3.69342
TYR_385 -9.49324 0.63901 6.32176 -0.68504 0.06531 0.40642 3.41641 -3.34738 -0.01111 -0.09027 -3.24426 -0.1008 0 0 0 -0.66856 0 -0.01678 0.22239 0 2.06221 -0.28741 0.09128 1.2797 -0.24263 0.47896 -3.20403
ASN_386 -6.72265 1.07305 5.72528 -0.18062 0.01629 0.26897 2.54009 -2.98112 -0.00279 -0.05875 -1.80913 -0.40999 0 0 -0.35485 0 0 0.22722 0.07866 0 2.0939 -0.23482 0 -0.93687 0.056 1.17106 -0.44108
ASN_387 -5.70109 1.00863 4.26742 -0.16001 0.02197 0.21542 1.74569 -2.21522 -0.0206 -0.2254 -1.91373 -0.56208 0 0 -1.58581 0 0 -0.01611 2e-05 0 2.00957 -0.29063 0 -0.93687 -0.06221 1.22235 -3.19868
LYS_388 -4.04219 0.55084 5.80216 -0.30007 0.03167 0.13784 3.16438 -2.39184 -0.04276 -0.23957 -5.44689 0.12078 0 0 -1.54262 0 0 -0.00765 0.28517 1.86769 0 -0.04752 0 -1.5107 -0.09791 0.66711 -3.04207
ILE_389 -6.14907 0.43043 2.17425 -0.46264 0.27023 0.08739 0.98457 -1.85802 -0.013 -0.13103 0.14274 0.40728 0 0 0 0 0 -0.09742 0.12723 0.58033 0 -0.19838 0 0.73287 -0.3902 0.62618 -2.73626
GLY_390 -3.35101 0.28764 3.12328 -7e-05 0 0 0.99029 -1.5877 -0.01498 -0.07089 -1.44063 -0.3993 0 0 0 0 0 -0.17355 0 0 0 -1.51583 0 0.83697 -0.72269 0.41663 -3.62184
GLU_391 -5.54505 0.36389 6.71858 -0.39205 0.07674 0.73225 2.78893 -2.81758 -0.05584 -0.40505 -3.56895 -0.31877 0 0 0 0 0 -0.00762 0.03867 0 3.06651 0.00371 0 -2.7348 -0.41627 0.2176 -2.25507
SER_392 -4.64225 0.37744 3.90253 -0.028 0 0.04688 2.06722 -1.94784 -0 -0 -0.89997 -1.01897 0 0 -1.51276 0 0 -0.01152 0.00583 1.25831 0 -0.09026 0.65409 -0.77834 -0.26668 0.44203 -2.44226
PHE_393 -8.84529 1.25425 1.39386 -0.9682 0.12837 0.59242 1.72696 -2.00454 -0 -0 -1.90979 0.26293 0 0 -0.46084 0 0 0.01628 0.32689 0 4.1683 0.01254 0 1.0402 -0.49676 0.39451 -3.36793
TRP_394 -8.20864 0.53765 5.82806 -0.79955 0.09386 0.25391 2.91644 -3.06396 -0 -0 -1.63685 -0.50673 0 0 -0.92891 0 0 -0.02947 0.00925 0 2.98688 -0.05041 0 1.6906 -0.27171 0.31178 -0.8678
LYS_395 -4.89539 0.2945 5.77792 -0.53189 0.1267 0.40753 2.67433 -2.53712 -0 -0 -1.76437 0.05174 0 0 0 0 0 -0.03945 0.05875 2.59804 0 0.00494 0 -1.5107 -0.24159 0.34945 0.82339
GLU_396 -5.58684 0.34537 5.94582 -0.36379 0.09744 0.45142 2.62015 -2.64457 -0 -0 -2.2775 -0.64987 0 0 0 -0.69536 0 -0.03914 0.04472 0 3.57396 -0.25519 0 -2.7348 -0.49396 0.2672 -2.39493
TYR_397 -7.99963 0.93373 6.37881 -0.88782 0.0986 0.31967 2.79885 -3.21191 -0.00208 -0.01258 -1.61997 -0.31217 0 0 -0.69879 0 0 0.00874 0.00367 0 1.85599 -0.45482 0.00954 1.2797 -0.16307 0.30728 -1.36826
TYR_398 -6.48619 0.61122 5.26843 -0.98143 0.05571 0.37891 2.09514 -2.85253 -0.02269 -0.17114 -1.86159 -0.29522 0 0 0 -0.60364 0 0.01661 0.07701 0 1.94921 -0.353 0.04454 1.2797 0.15375 0.3267 -1.37049
ALA_399 -3.07163 0.11281 2.73686 -0.0234 0 0 1.42862 -1.64403 -0 -0 -0.94174 -0.37937 0 0 0 0 0 -0.08358 0 0 0 -0.40505 0 1.8394 -0.30733 0.23519 -0.50324
LYS_400 -3.69168 0.22199 4.91704 -0.33797 0.07485 0.2001 2.33251 -2.02357 -0 -0 -2.96632 -0.22794 0 0 0 -0.69536 0 -0.07449 0.08635 1.71205 0 -0.00074 0 -1.5107 -0.4598 0.50472 -1.93895
GLN_401 -4.69307 0.41892 4.73616 -0.66532 0.07991 0.69631 1.91933 -2.28564 -0.01992 -0.11251 -1.92739 -0.47265 0 0 -0.69879 0 0 0.08597 0.12473 0 2.17851 -0.09266 0 -0.18838 -0.27056 0.79071 -0.39634
ASP_402 -1.55035 0.07455 1.82129 -0.1071 0.00609 0.30149 0.27012 -0.84308 -0 -0 -0.49291 -0.29263 0 0 0 0 0 0.02949 0.00045 0 1.85558 0.05079 0 -2.3716 -0.38618 0.54263 -1.09134
GLN_403 -1.64366 0.09618 1.96714 -0.66379 0.10963 0.43872 0.59002 -0.90018 -0.00955 -0.05617 -0.93538 -0.2661 0 0 -0.63361 0 0 -0.01351 0.04102 0 2.69624 0.08979 0 -0.18838 -0.28561 0.50874 0.94155
VAL:CtermProteinFull_404 -2.22052 0.45836 3.8031 -0.42612 0.68529 0.20129 2.23698 -1.58909 -0 -0 -5.41645 -1.89253 0 0 -1.52912 0 0 0 0.04058 0.19711 0 0 0 1.9342 -0.03019 0.96345 -2.58365
MET:NtermProteinFull_405 -5.74611 0.74493 3.31458 -0.39257 0.05619 0.12292 1.12979 -1.5409 -0 -0 -2.13202 0.94296 0 0 -0.58049 0 0 -0.02568 0.60599 1.24172 0 0 0 0.60916 0 0.18117 -1.46835
ASN_406 -5.18763 0.27026 4.57294 -0.15939 0.00795 0.21045 2.88449 -2.25856 -0.00551 -0.04619 -3.54275 -0.5976 0 0 -0.95137 -0.81492 0 0.01239 2e-05 0 2.20097 -0.26828 0 -0.93687 -0.0403 0.37648 -4.27343
SER_407 -4.57989 0.52287 4.05998 -0.03879 0.0071 0.06666 1.70119 -2.10301 -0.02029 -0.19687 -1.15034 -0.29618 0 0 -1.64322 0 0 -0.00478 0.04932 0.16727 0 0.06812 1.8908 -0.77834 0.95517 0.43147 -0.89176
ILE_408 -7.76944 0.94373 3.82189 -0.62241 0.36235 0.13833 1.70541 -2.62634 -0 -0 -0.36957 -0.08571 0 0 0 0 0 -0.01233 0.33966 1.41587 0 -0.25734 0 0.73287 1.07087 1.33731 0.12515
LYS_409 -5.75255 0.67343 6.20931 -0.43837 0.06909 0.21411 2.04583 -2.61605 -0.03909 -0.19786 -3.77921 0.53213 0 0 -0.68373 -0.79971 0 -0.06966 0.11287 1.99126 0 -0.00119 0 -1.5107 -0.23559 1.397 -2.87865
PHE_410 -8.18004 1.56609 0.2989 -0.50458 0.0174 0.19801 0.64254 -1.48938 -0.03313 -0.16012 -0.70193 0.01599 0 0 0 0 0 0.26329 0.00965 0 2.51873 -0.05888 0 1.0402 -0.50484 1.13368 -3.92842
GLY_411 -3.82771 0.3194 3.15686 -0.00035 0 0 2.24628 -1.88213 -0.00841 -0.02646 -2.35204 -0.34258 0 0 0 0 0 -0.026 0 0 0 1.22889 0 0.83697 0.57441 1.11832 1.01546
ILE_412 -6.91423 1.22719 -0.18393 -0.65764 0.69109 0.14725 0.68319 -1.55981 -0 -0 -0.80206 0.02965 0 0 0 0 0 -0.04953 0.01444 1.1107 0 -0.55045 0 0.73287 0.69081 0.88564 -4.5048
PHE_413 -11.2203 1.30363 4.1604 -0.77696 0.12401 0.53886 1.94896 -3.42369 -0.02209 -0.13644 -2.3644 0.19802 0 0 0 0 0 -0.00107 1.12001 0 2.77082 -0.3288 0 1.0402 0.36126 1.12877 -3.57878
TYR_414 -11.1764 2.39781 2.27842 -0.65675 0.04632 0.31557 2.19913 -2.7501 -0.01522 -0.10623 -2.42907 -0.01129 0 0 0 0 0 0.018 0.00054 0 2.14928 -0.12533 0.00204 1.2797 0.25373 1.06784 -5.262
SER_415 -4.49574 0.33337 5.07512 -0.03062 0.0027 0.02587 2.99418 -2.38665 -0.03136 -0.29291 -3.07769 0.18684 0 0 0 0 0 -0.05059 0.00208 0.86447 0 0.28692 0.66819 -0.77834 0.21578 0.83536 0.34699
LYS_416 -5.46603 0.43451 4.83195 -0.45879 0.09965 0.27578 1.32131 -1.96089 -0.00447 -0.04309 -0.27557 -0.15612 0 0 0 0 0 -0.03937 0.04741 2.09353 0 -0.05099 0 -1.5107 0.19332 0.38322 -0.28535
GLN_417 -5.77063 0.67473 3.90106 -0.74825 0.34238 1.09073 0.84929 -2.14054 -0.01598 -0.15507 -0.11537 -2.28776 0 0 0 0 0 0.03771 0.05245 0 3.09977 -0.10834 0 -0.18838 -0.45205 0.33448 -1.59976
PHE_418 -9.35427 1.52601 3.50301 -0.53765 0.06941 0.2535 2.76882 -2.71693 -0.01724 -0.07025 -1.80175 -0.05364 0 0 -0.89087 0 0 0.09984 0.16649 0 2.75636 -0.13203 0 1.0402 -0.20357 0.77391 -2.82065
ASN_419 -6.07439 0.27041 5.72651 -0.3701 0.09301 0.76656 3.44638 -2.94917 -0 -0 -2.82246 -0.8125 0 0 -0.69753 0 0 -0.09925 0.09786 0 2.05809 -1.02899 0 -0.93687 -0.38799 0.80048 -2.91994
SER_420 -5.61144 0.86885 4.82459 -0.02981 0 0.07106 2.12495 -2.51066 -0.0621 -0.51449 -2.23734 -0.27144 0 0 0 0 0 0.01655 0.0857 0.10663 0 -0.47891 0.62019 -0.77834 -0.56195 0.52297 -3.81499
LEU_421 -10.5217 2.57457 2.52631 -0.69966 0.38922 0.21364 2.86019 -2.92245 -0 -0 -2.03203 0.30294 0 0 0 0 0 0.3312 0.41841 0.8401 0 -0.23264 0 0.18072 -0.18527 1.00008 -4.95634
LEU_422 -5.71085 0.40562 3.80396 -0.56922 0.17324 0.14462 2.43443 -2.34718 -0.00937 -0.03442 -2.31814 0.24642 0 0 0 0 0 -0.06898 0.05584 0.55395 0 -0.36517 0 0.18072 -0.1052 0.93302 -2.59674
VAL_423 -8.82069 1.7761 1.23308 -0.28888 0.24088 0.06029 2.54812 -2.4183 -0.0049 -0.04054 -2.35283 -0.2195 0 0 0 0 0 -0.06673 0.35334 0.28945 0 -0.78904 0 1.9342 -0.27288 0.58659 -6.25225
SER_424 -4.14568 0.2213 4.10715 -0.03464 0.00088 0.06344 2.91422 -2.06672 -0.00937 -0.03442 -2.80704 -0.78718 0 0 0 -0.75889 0 -0.06653 9e-05 0.43025 0 0.47472 0.64871 -0.77834 0.00174 0.62489 -2.00143
PHE_425 -10.3472 2.23897 1.56629 -1.05601 0.29667 0.57492 1.76697 -2.47331 -0.02266 -0.08112 0.51728 -0.38833 0 0 0 0 0 0.03983 0.19276 0 2.33098 -0.3338 0 1.0402 0.30743 1.19943 -2.63071
PHE_426 -8.02843 0.97809 1.98561 -0.96429 0.23255 0.55851 1.66736 -1.91897 -0 -0 0.17927 -0.87135 0 0 0 0 0 -0.05449 0.03417 0 3.32132 -0.18267 0 1.0402 -0.09169 1.13255 -0.98224
ASN_427 -5.08863 0.57888 4.71829 -0.15487 0.01815 0.20923 1.78249 -2.20411 -0.02974 -0.15698 -1.78975 -0.16998 0 0 -0.70568 -0.31522 0 0.0202 0.00808 0 1.4833 -0.25156 0 -0.93687 -0.22468 1.16663 -2.04282
LYS_428 -6.09306 1.20775 5.64127 -0.56378 0.23164 0.54136 3.40848 -2.44563 -0.01915 -0.04121 -1.69519 -0.19799 0 0 -1.0122 -0.76286 0 0.15393 0.2041 3.05016 0 -0.02701 0 -1.5107 -0.06354 2.48194 2.4883
LYS_429 -7.07336 0.91697 6.56282 -0.41157 0.06937 0.13307 2.67928 -2.66686 -0 -0 -3.14347 0.07895 0 0 0 -0.52106 0 0.50407 0.6384 2.60738 0 0.22419 0 -1.5107 0.28642 2.29481 1.66871
VAL_430 -3.79904 0.35611 1.56566 -0.27148 0.11997 0.05468 0.87745 -1.14969 -0.01089 -0.10062 -1.17374 -0.06741 0 0 -0.54022 0 0 0.47164 0.00229 0.06491 0 -0.43824 0 1.9342 0.02849 1.19281 -0.8831
THR_431 -6.68263 0.52321 4.71425 -0.21135 0.13559 0.09131 2.35538 -2.50565 -0.00037 -0.01257 -1.91261 -0.91509 0 0 0 0 0 0.07487 0.20111 0.93906 0 -0.03495 2.42503 -1.0874 -0.28108 0.99329 -1.19063
SER_432 -3.05838 0.19649 3.50991 -0.0245 0 0.05862 2.18442 -1.67242 -0.0122 -0.09785 -1.57151 -0.66512 0 0 0 0 0 -0.0228 0.00675 0.29338 0 -0.29631 0.60313 -0.77834 0.03305 0.86092 -0.45277
THR_433 -4.51994 0.49845 3.00301 -0.24089 0.37245 0.10499 1.33732 -1.61254 -0.02029 -0.14402 -1.60255 -1.07366 0 0 -0.44967 0 0 4.14054 0.00168 0.95521 0 -0.49589 2.54988 -1.0874 0.0239 14.9109 16.6514
GLN_434 -4.61056 0.30894 4.52697 -0.33519 0.05559 0.19445 2.64643 -2.05421 -0 -0 -2.94623 -0.06475 0 0 0 -0.76585 0 -0.01696 0.03043 0 2.58705 -0.0469 0 -0.18838 0.52184 14.9122 14.7549
GLN_435 -4.41963 0.24884 3.85236 -0.56976 0.06515 0.35334 1.19229 -2.0166 -0.01791 -0.07493 -1.87213 -0.44119 0 0 -0.70026 0 0 -0.0303 0.05147 0 2.92675 0.17854 0 -0.18838 0.57524 0.43942 -0.44769
ILE_436 -6.69858 0.70319 4.15599 -0.46405 0.29315 0.1012 2.02559 -2.39679 -0.01097 -0.13063 -1.67519 -0.14813 0 0 0 0 0 -0.00757 0.02231 0.26853 0 -0.61999 0 0.73287 -0.08783 0.49309 -3.4438
ASN_437 -3.23673 0.35755 2.74459 -0.1612 0.02362 0.24299 1.14824 -1.44488 -0.01048 -0.04952 -0.75619 -0.67821 0 0 -0.70026 0 0 -0.17611 0.01384 0 1.55571 0.15876 0 -0.93687 0.52361 0.63128 -0.75026
ASN_438 -2.58358 0.21443 2.31206 -0.3535 0.07496 0.69773 0.8275 -1.24577 -0.01097 -0.13063 -0.16158 -1.72732 0 0 0 0 0 -0.05648 0.07924 0 2.50583 -0.57366 0 -0.93687 0.39842 0.54701 -0.12318
ILE_439 -8.28203 0.67942 3.11792 -0.50611 0.28497 0.11581 2.58428 -2.62218 -0 -0 -1.97612 -0.22487 0 0 0 0 0 -0.01041 0.00966 0.47463 0 -0.10959 0 0.73287 -0.33197 0.64157 -5.42215
THR_440 -6.11059 0.62562 4.45428 -0.11752 0.05395 0.08644 2.74289 -2.57105 -0.00523 -0.06359 -3.01362 -0.6206 0 0 0 0 0 0.23139 0.00971 0.48974 0 -0.19201 2.27831 -1.0874 -0.06943 0.58527 -2.29346
ILE_441 -8.8139 1.39384 2.34434 -0.60474 0.53089 0.10941 2.35863 -2.31608 -0 -0 -2.07331 0.37203 0 0 -0.44967 0 0 -0.06612 0.0804 1.04189 0 -0.60824 0 0.73287 -0.09625 0.45799 -5.60603
LEU_442 -9.14782 0.91503 4.65085 -0.66057 0.65363 0.16059 3.73114 -3.2276 -0 -0 -3.87079 0.20025 0 0 0 0 0 -0.03627 0.6333 2.9127 0 -0.30433 0 0.18072 -0.09782 0.65959 -2.6474
LYS_443 -7.19194 0.42252 6.82667 -0.28861 0.03228 0.12514 3.23466 -3.03783 -0.01089 -0.10062 -4.20234 -0.09926 0 0 0 -0.76585 0 0.01901 0.14461 2.02723 0 0.01797 0 -1.5107 -0.04976 0.72596 -3.68174
ASN_444 -5.53233 0.45516 5.78506 -0.2939 0.08919 0.47451 2.51221 -2.63195 -0.01161 -0.10567 -1.72625 -0.78356 0 0 -0.54022 0 0 -0.05789 0.00014 0 2.14884 -0.56657 0 -0.93687 0.32564 0.55664 -0.83942
ASN_445 -2.32611 0.32092 2.86757 -0.18998 0.03196 0.31951 0.8463 -1.3179 -0 -0 0.1236 -1.01799 0 0 0 0 0 -0.10565 0.00301 0 1.91092 -1.02255 0 -0.93687 -0.12092 0.38998 -0.2242
ASP_446 -2.05205 0.25467 2.30379 -0.1238 0.02931 0.39698 0.15908 -1.09 -0 -0 -0.50646 -0.64977 0 0 0 0 0 0.12363 0.00724 0 1.98597 -0.07546 0 -2.3716 -0.33539 0.46149 -1.48236
GLU_447 -5.53048 0.50216 6.88449 -0.21484 0.03439 0.304 3.69296 -3.11404 -0.01161 -0.10567 -5.23121 -0.4904 0 0 0 -0.92865 0 -0.01097 0.03674 0 3.02505 -0.03 0 -2.7348 0.1447 0.48523 -3.29295
ILE_448 -8.20443 1.1241 1.98746 -0.54007 0.35697 0.13756 1.67455 -2.228 -0.02452 -0.1495 -0.39793 0.24779 0 0 0 0 0 -0.06628 0.1148 2.91324 0 -0.63378 0 0.73287 -0.30285 0.77753 -2.48049
ILE_449 -8.33716 0.90284 4.5541 -0.6116 0.5231 0.13982 2.99274 -2.82386 -0.0318 -0.14533 -2.68093 -0.07646 0 0 0 0 0 0.05499 0.10644 2.53136 0 -0.4219 0 0.73287 -0.20412 1.1541 -1.64079
GLY_450 -4.79695 0.32019 3.44565 -0.00159 0 0 2.59781 -2.20263 -0.0318 -0.14533 -1.56049 -0.3674 0 0 0 0 0 -0.09041 0 0 0 -1.36632 0 0.83697 0.31353 0.696 -2.35276
ALA_451 -6.03761 0.60773 1.75214 -0.02187 0 0 2.72762 -2.15036 -0.00894 -0.11467 -1.90251 -0.34427 0 0 0 0 0 0.00073 0 0 0 -0.3458 0 1.8394 0.31731 0.25786 -3.42325
ASN_452 -5.85634 0.55894 5.04299 -0.24754 0.03318 0.46759 2.7869 -2.65425 -0.03491 -0.30273 -2.61296 -0.72331 0 0 0 0 0 -0.04729 0.21881 0 2.40791 -0.33108 0 -0.93687 0.17488 0.4085 -1.64757
ILE_453 -8.77874 1.20779 1.41312 -0.49915 0.47154 0.10149 2.58654 -2.22606 -0 -0 -2.50093 0.10609 0 0 0 0 0 0.07717 0.02826 0.49706 0 -0.73713 0 0.73287 -0.17584 0.6044 -7.09153
PHE_454 -7.87918 0.47535 3.22912 -0.62623 0.06785 0.34602 1.75825 -2.4899 -0.00772 -0.02466 -1.51939 0.41316 0 0 -0.43333 0 0 -0.03117 0.1089 0 2.14038 -0.18275 0 1.0402 -0.21182 0.7218 -3.10512
ASN_455 -3.21418 0.23935 2.86046 -0.18655 0.01575 0.31768 1.02379 -1.55092 -0 -0 -0.70313 -0.94076 0 0 0 0 0 0.17725 0.03847 0 2.0707 -0.97487 0 -0.93687 0.7617 0.97662 -0.02553
VAL_456 -8.51842 1.11268 2.49005 -0.24712 0.18597 0.03749 1.981 -2.64615 -0.01837 -0.15811 -1.57677 -0.02476 0 0 -0.6746 0 0 0.06724 9e-05 0.01122 0 0.70752 0 1.9342 2.25695 1.00234 -2.07755
ASP_457 -7.40669 1.37488 8.22386 -0.14499 0.03842 0.45069 2.49779 -3.5795 -0.00083 -0.0129 -0.97696 -1.23865 0 0 0 0 0 1.05498 0.35601 0 3.15083 -0.354 0 -2.3716 1.49706 2.05421 4.61261
PRO_458 -4.63805 0.50439 2.93982 -0.07644 0 0.04617 1.27728 -1.19514 -0 -0 0.25713 0.56027 0 0 0 0 0 -0.27163 0.006 0.26454 0 -0.90043 0 -2.4119 0.25725 2.65996 -0.72077
ASN_459 -2.4454 0.43412 2.54985 -0.20637 0.02427 0.34559 0.85303 -1.26879 -0.01759 -0.1454 -1.07483 -0.70909 0 0 0 0 0 0.06331 0.00212 0 2.19506 -0.60959 0 -0.93687 0.89692 1.07853 1.02886
LEU_460 -7.17136 1.19506 2.3292 -0.66902 0.49474 0.2837 1.50952 -2.07457 -0.02643 -0.2184 -0.69137 0.01342 0 0 0 0 0 -0.0243 0.1805 0.93161 0 0.12597 0 0.18072 1.37215 0.71052 -1.54834
ASN_461 -1.81877 0.12782 1.33017 -0.39632 0.13256 0.80958 0.4202 -0.75091 -0.0151 -0.2086 -0.00287 -0.74682 0 0 0 0 0 0.12999 0.01019 0 1.84774 -0.55527 0 -0.93687 0.8153 0.91598 1.10798
LEU_462 -8.25234 1.65643 2.81808 -0.51939 0.30516 0.17221 2.61851 -2.44613 -0.01099 -0.09029 -2.37046 0.06833 0 0 0 0 0 0.07028 0.11431 0.48119 0 0.47655 0 0.18072 0.70486 0.8422 -3.18076
LYS_463 -5.82981 0.25096 7.01984 -0.34916 0.04131 0.16092 2.95198 -2.64912 -0.04597 -0.25359 -4.725 0.13549 0 0 0 -0.8578 0 -0.05384 0.15166 1.39938 0 -0.04411 0 -1.5107 0.71546 1.17498 -2.31713
SER_464 -5.79878 0.34782 5.19627 -0.02999 0.03726 0.03087 2.56837 -2.48544 -1e-05 -0.00025 -1.2713 -0.10858 0 0 -0.33543 0 0 0.05046 0.0002 0.06917 0 0.22999 0.60124 -0.77834 0.57058 1.02584 -0.08004
GLY_465 -3.2195 0.28872 3.10954 -5e-05 0 0 1.54037 -1.69316 -0.0043 -0.00981 -0.60918 -0.39711 0 0 0 0 0 -0.171 0 0 0 -1.35696 0 0.83697 0.03017 0.48354 -1.17176
PHE_466 -8.72047 1.32961 3.52231 -0.61125 0.05841 0.2965 1.592 -2.54489 -0.01596 -0.11192 -0.88997 -0.14259 0 0 0 0 0 -0.04671 0.49614 0 2.12878 -0.22304 0 1.0402 -0.77475 0.30689 -3.31071
CYS_467 -4.08435 0.40249 2.8539 -0.04798 0.00035 0.01698 0.82081 -1.42949 -0.01596 -0.11192 -0.28188 -0.48814 0 0 0 0 0 0.00508 0.05843 0.21045 0 -0.02671 0 3.6196 -0.1923 0.56318 1.87255
SER_468 -1.46318 0.25029 1.53476 -0.02795 0.00106 0.0245 0.53554 -0.79375 -0 -0 -0.44669 -0.29181 0 0 0 0 0 -0.00085 0.0042 0.51112 0 0.14879 0.60128 -0.77834 -0.10891 0.46299 0.16305
GLU_469 -2.94591 0.16448 2.63722 -0.22085 0.03361 0.3082 1.52743 -1.28802 -0.01288 -0.15542 -2.1363 -0.43198 0 0 0 -0.87437 0 -0.07572 0.00032 0 3.6759 -0.03502 0 -2.7348 -0.51365 0.33417 -2.74357
ASP_470 -4.98478 0.8064 5.30302 -0.22453 0.08788 0.71163 3.73562 -2.57666 -0 -0 -3.31906 -1.32402 0 0 -0.56315 0 0 -0.05056 0.00019 0 2.19713 -0.54253 0 -2.3716 -0.53378 0.98033 -2.66847
PRO_471 -3.79801 0.4696 3.58502 -0.07063 0 0.04406 1.98744 -1.67062 -0 -0 -1.28976 0.60399 0 0 0 0 0 -0.20004 0.03145 0.197 0 -0.71003 0 -2.4119 -0.02985 1.01571 -2.24657
LYS_472 -3.6415 0.33517 4.74318 -0.39116 0.04538 0.19034 2.25154 -2.15936 -0 -0 -2.45029 -0.08004 0 0 -0.56315 0 0 0.03614 0.00205 1.85923 0 0.09037 0 -1.5107 0.30567 0.37323 -0.56389
ALA_473 -5.49824 0.70959 3.14374 -0.0228 0 0 2.49248 -2.31075 -0 -0 -1.54176 -0.35848 0 0 0 0 0 -0.02072 0 0 0 -0.34547 0 1.8394 -0.15816 0.23025 -1.84093
VAL_474 -6.19555 0.3989 4.46925 -0.30462 0.17277 0.06933 2.29001 -2.73532 -0 -0 -2.17937 -0.20553 0 0 0 0 0 -0.03323 0.0003 0.09682 0 -0.34661 0 1.9342 -0.32776 0.30298 -2.59343
ASN_475 -5.11644 0.19604 5.66541 -0.17893 0.03249 0.26785 2.7819 -2.83336 -0 -0 -2.6319 -0.31155 0 0 0 0 0 0.20787 0.00063 0 1.4262 0.23686 0 -0.93687 -0.05476 0.32931 -0.91925
TYR_476 -6.3309 0.36765 5.2622 -0.86507 0.02792 0.30236 3.32511 -3.00534 -0 -0 -3.4319 -0.33768 0 0 -0.43333 0 0 0.0203 0.09791 0 1.93314 -0.43962 0.03874 1.2797 0.04036 0.35089 -1.79757
VAL_477 -8.55565 1.15288 2.30992 -0.31934 0.29181 0.07183 2.73223 -2.74554 -0 -0 -1.93941 -0.05598 0 0 0 0 0 -0.04844 0.00845 0.0725 0 -0.25087 0 1.9342 -0.00284 0.44879 -4.89547
ILE_478 -8.05573 0.75398 4.97868 -0.48902 0.37971 0.09863 3.16652 -2.98624 -0 -0 -1.69578 0.02241 0 0 0 0 0 -0.04325 0.02037 0.50255 0 -0.42331 0 0.73287 -0.0176 0.45422 -2.60095
GLN_479 -4.97513 0.28319 5.85841 -0.79184 0.06762 0.81263 2.61204 -2.64609 -0.02411 -0.11551 -2.59305 -0.76059 0 0 0 -0.70381 0 0.00176 0.00404 0 2.85207 -0.15585 0 -0.18838 -0.10899 0.3456 -0.22599
ALA_480 -4.26064 0.21891 2.29874 -0.02144 0 0 1.81398 -1.92186 -0 -0 -1.32008 -0.36549 0 0 0 0 0 -0.00982 0 0 0 -0.29776 0 1.8394 -0.40822 0.2255 -2.20878
LEU_481 -9.6996 1.50699 2.88238 -0.55867 0.46533 0.16798 3.0826 -2.89506 -0 -0 -3.14056 0.15871 0 0 0 0 0 0.10931 0.44276 0.12558 0 -0.18536 0 0.18072 -0.51975 1.0495 -6.82712
LYS_482 -6.51224 0.52479 6.18549 -0.301 0.02202 0.13262 2.85566 -2.77044 -0 -0 -1.73793 -0.02943 0 0 0 -0.70381 0 -0.11109 0.20892 1.72742 0 -0.07815 0 -1.5107 -0.50842 1.25961 -1.34665
ASN_483 -2.68434 0.4386 2.57761 -0.19985 0.04075 0.31612 0.34626 -1.37703 -0.03459 -0.16504 -0.12828 -0.42608 0 0 0 0 0 -0.03045 0.01178 0 1.93341 -0.34964 0 -0.93687 -0.61475 0.47381 -0.80857
ILE_484 -7.10589 1.00739 0.75866 -0.5737 0.39018 0.13287 1.40988 -1.51784 -0 -0 -1.03228 0.11716 0 0 0 0 0 0.02681 0.03443 2.14594 0 -0.50454 0 0.73287 -0.24765 0.71457 -3.51115
TYR_485 -7.42964 0.75768 2.64496 -0.7515 0.03912 0.13896 1.82117 -2.12825 -0 -0 -1.09948 -0.48714 0 0 0 -0.58855 0 -0.02665 0.01005 0 1.77971 -0.32175 0.12859 1.2797 0.77511 0.83211 -2.6258
GLU_486 -5.42268 0.63702 4.3183 -0.22531 0.02456 0.34184 1.90797 -2.08008 -0 -0 -2.64307 -0.43323 0 0 -0.66037 0 0 -0.08189 0.02871 0 3.58496 0.14805 0 -2.7348 0.67746 0.60247 -2.01008
VAL_487 -7.4343 1.62905 0.76179 -0.28935 0.29015 0.06646 1.26971 -1.7185 -0 -0 -0.60265 -0.30923 0 0 0 0 0 0.38123 0.05709 0.29304 0 -0.70701 0 1.9342 -0.14408 0.87511 -3.64729
LYS_488 -3.99063 0.35974 2.80257 -0.37933 0.04676 0.18929 0.97348 -1.32055 -0.04233 -0.165 -0.76992 -0.01045 0 0 0 0 0 -0.08564 0.01872 1.61611 0 0.04555 0 -1.5107 0.52747 0.6346 -1.06026
GLN_489 -8.39241 0.78891 7.46176 -0.25742 0.01503 0.1102 1.7441 -3.37864 -0.03541 -0.17099 -2.06538 -0.16691 0 0 -0.59312 0 0 0.04234 0.08207 0 3.25796 0.04311 0 -0.18838 0.89843 0.31972 -0.48502
GLU_490 -5.06925 1.357 5.48704 -0.19654 0.04719 0.26673 2.04493 -2.24103 -0.01211 -0.1109 -2.26851 -0.35837 0 0 -0.77565 -0.71301 0 -0.00935 0.05126 0 3.18947 0.53928 0 -2.7348 0.72782 0.81262 0.03382
LEU_491 -5.00824 0.42391 2.71268 -0.70232 0.23035 0.30671 1.50576 -1.52623 -0.01025 -0.08556 -0.70641 0.11835 0 0 0 0 0 0.06649 0.01174 0.56594 0 -0.08998 0 0.18072 0.81681 2.18521 0.99568
GLN_492 -7.63908 1.58573 5.99366 -0.46879 0.24392 0.38835 2.5296 -2.84242 -0 -0 -1.32261 -0.72423 0 0 -0.77565 -0.61372 0 0.00293 0.01313 0 3.62866 -0.12739 0 -0.18838 0.27296 2.58545 2.54214
PHE_493 -8.61012 1.01944 1.28111 -0.68888 0.11202 0.42375 1.33378 -1.95169 -0 -0 -1.9228 0.12017 0 0 0 0 0 0.08477 0.07065 0 1.88318 -0.19936 0 1.0402 -0.16491 1.45827 -4.71041
VAL_494 -6.8253 0.37314 2.98613 -0.30268 0.17101 0.06038 2.66158 -2.37485 -2e-05 -6e-05 -2.81679 -0.28846 0 0 0 0 0 -0.02739 0.00516 0.07094 0 -0.49464 0 1.9342 -0.31495 0.59138 -4.59123
ILE_495 -9.82513 0.92126 3.84951 -0.5434 0.56347 0.1286 2.78289 -3.1273 -0.02202 -0.15155 -2.87124 0.00892 0 0 0 0 0 -0.03853 0.12624 0.41503 0 -0.66062 0 0.73287 -0.43214 0.56843 -7.57471
GLY_496 -4.79984 0.73512 3.02663 -0.00096 0 0 2.23252 -2.0518 -2e-05 -6e-05 -3.03887 -0.30072 0 0 0 0 0 -0.05351 0 0 0 0.03249 0 0.83697 0.24663 0.61218 -2.52326
ARG_497 -7.80338 0.74009 5.48402 -0.66548 0.10375 0.41219 3.03159 -2.97088 -0 -0 -2.97623 0.53158 0 0 0 0 0 0.03119 0.02976 2.36767 0 -0.09629 0 -1.2888 0.45341 0.35278 -2.26301
ILE_498 -9.67627 1.19042 3.47937 -0.55305 0.22345 0.15153 3.07912 -2.92653 -0.00198 -0.00898 -3.47074 0.18198 0 0 0 0 0 -0.08553 0.63863 3.11867 0 -0.48957 0 0.73287 -0.34276 0.52074 -4.23863
ILE_499 -5.53008 0.4411 3.12981 -0.48131 0.37029 0.09072 1.42396 -1.83197 -0 -0 -1.27676 0.067 0 0 0 0 0 -0.00486 0.12943 0.54265 0 -0.53043 0 0.73287 -0.18214 0.65486 -2.25486
GLU_500 -4.13128 0.22572 3.61213 -0.28669 0.05222 0.34209 1.94289 -1.78599 -0.01041 -0.0358 -1.48767 -0.25454 0 0 0 0 0 0.03374 0.00145 0 2.81346 -0.1453 0 -2.7348 0.49129 0.44416 -0.91334
CYS:disulfide_501 -5.45269 0.8206 1.99226 -0.04215 0.00058 0.01804 0.38499 -1.35526 -0 -0 -0.25079 -0.29525 0 0 0 0 -0.65074 -0.0327 0.01614 0.64702 0 0.10005 0 3.6196 0.69011 0.26092 0.47072
GLU_502 -4.19701 0.45997 4.28213 -0.32101 0.06497 0.41962 2.3891 -2.04695 -0.024 -0.13961 -2.77712 -0.34445 0 0 0 0 0 -0.01276 0.00297 0 2.91585 0.34814 0 -2.7348 0.88344 0.96168 0.13015
PRO_503 -3.45744 0.53594 1.81196 -0.11654 0.00389 0.08602 0.52151 -0.85126 -0 -0 -1.06196 0.24981 0 0 0 0 0 -0.00993 0.05266 0.11072 0 -0.98049 0 -2.4119 0.2475 1.04201 -4.22752
ILE_504 -7.07969 0.4868 3.29312 -0.47975 0.32121 0.10622 2.30686 -2.28092 -0.03995 -0.28537 -1.7561 0.12484 0 0 0 0 0 -0.05036 0.06194 0.44435 0 -0.55155 0 0.73287 -0.61791 0.46945 -4.79393
GLU_505 -1.49535 0.16389 1.59542 -0.30364 0.05388 0.37454 0.38627 -0.79808 -0 -0 0.08507 -0.31967 0 0 0 0 0 -0.05543 0.00403 0 2.71536 -0.05245 0 -2.7348 -0.52602 0.31906 -0.5879
GLY_506 -0.99458 0.04727 1.33697 -5e-05 0 0 0.31247 -0.6259 -0 -0 0.18457 -0.38435 0 0 0 0 0 -0.17635 0 0 0 -1.43023 0 0.83697 -0.80159 0.14975 -1.54505
THR_507 -5.08877 0.57952 3.55725 -0.12525 0.021 0.0453 2.17357 -1.95864 -0 -0 -0.52501 -0.3008 0 0 0 0 0 0.02141 0.10179 1.12097 0 -0.24495 2.3406 -1.0874 -0.67276 0.40849 0.36629
HIS_508 -3.95467 0.17672 2.51015 -0.78202 0.03335 0.94002 0.87702 -1.48326 -0.00099 -0.0195 -1.10736 -2.99173 0 0 -0.89087 0 0 -0.02005 0.23532 0 1.90102 -0.07885 0 -0.45461 -0.33224 0.7211 -4.72145
LEU_509 -8.80058 1.12357 2.35816 -0.50349 0.26487 0.10186 1.74539 -2.42823 -0.03479 -0.23524 -1.02653 0.22635 0 0 0 0 0 -0.0018 0.2272 0.41607 0 -0.35598 0 0.18072 -0.33563 0.65854 -6.41954
ASN_510 -7.15611 0.52488 5.02037 -0.16276 0.00149 0.2508 2.44966 -2.75507 -0.01876 -0.15394 -2.61611 -0.1738 0 0 0 0 0 0.08765 0.13058 0 2.27112 0.39113 0 -0.93687 0.03815 0.40338 -2.40421
ILE_511 -7.69919 0.65231 3.66584 -0.6241 0.43601 0.1388 2.45921 -2.65691 -0.00993 -0.03313 -2.892 -0.0184 0 0 0 0 0 -0.00391 0.05524 2.3942 0 -0.6518 0 0.73287 -0.11518 0.59586 -3.57421
CYS:disulfide_512 -7.36358 0.65716 4.67924 -0.04266 0.00017 0.01684 2.9997 -2.70507 -0 -0 -2.46219 -0.24083 0 0 0 0 -0.65074 0.14244 0.024 0.32661 0 0.15058 0 3.6196 -0.2145 0.68244 -0.38079
GLN_513 -6.49518 0.33233 5.24777 -0.5645 0.10799 0.56818 3.49367 -2.74699 -0.02744 -0.09864 -4.3979 -0.79895 0 0 0 -0.98054 0 -0.04091 0.00648 0 3.24628 0.23226 0 -0.18838 0.20232 0.45311 -2.44905
VAL_514 -8.9203 0.88459 2.77199 -0.27347 0.2214 0.05676 2.69415 -2.82367 -0 -0 -2.61606 -0.3784 0 0 0 0 0 0.00266 0.06462 0.18249 0 -0.72195 0 1.9342 -0.03055 0.60147 -6.35007
ASP_515 -5.63565 0.66401 5.64565 -0.22951 0.09327 0.7336 3.82295 -2.84103 -0.01751 -0.06551 -4.7591 -1.31058 0 0 -0.64487 0 0 0.24176 0.00119 0 2.05375 -0.72752 0 -2.3716 -0.3619 0.68106 -5.02754
ILE_516 -7.58862 0.72311 2.982 -0.58481 0.33733 0.21497 2.62154 -2.38193 -0 -0 -2.50128 -0.39417 0 0 0 0 0 -0.03797 0.09628 0.34 0 0.17824 0 0.73287 -0.01529 0.90247 -4.37526
LYS_517 -3.6984 0.46188 4.35173 -0.51615 0.21162 0.24483 1.88007 -1.95248 -0.00188 -0.02181 -2.68489 -0.05867 0 0 -0.64487 0 0 -0.02288 0.14729 2.09817 0 0.00371 0 -1.5107 1.41709 0.877 0.58066
SER_518 -1.87669 0.15981 2.36208 -0.02888 1e-05 0.04688 1.07193 -0.98565 -0.00379 -0.06395 -0.92216 -1.02868 0 0 0 0 0 -0.03675 0.00081 0.19521 0 -0.10087 0.61612 -0.77834 0.9053 0.40173 -0.06589
GLU_519 -4.67713 0.34532 4.78643 -0.3289 0.06144 0.41216 2.02721 -2.16771 -0.00709 -0.07435 -1.29247 -0.56281 0 0 0 0 0 0.13133 0.02528 0 3.04604 0.28099 0 -2.7348 -0.04678 0.20494 -0.5709
ILE_520 -5.11251 0.27932 1.76485 -0.46078 0.29633 0.09584 0.89952 -1.54173 -0 -0 -0.69841 0.00881 0 0 -0.2916 0 0 -0.042 0.00446 0.40222 0 -0.75403 0 0.73287 0.02427 0.29521 -4.09737
LEU_521 -8.90094 0.99941 3.98707 -0.48008 0.12763 0.09649 2.99374 -2.75014 -0.0033 -0.01041 -2.85921 0.21505 0 0 0 0 0 0.00081 0.09371 0.49065 0 -0.36422 0 0.18072 -0.43517 0.46586 -6.15232
GLN_522 -6.30467 0.52418 5.35306 -0.7595 0.2794 1.28136 2.73576 -2.77415 -0.00513 -0.01986 -2.80995 -0.9777 0 0 -0.2916 -0.98054 0 0.13228 0.20072 0 3.75899 0.09539 0 -0.18838 0.17807 0.60551 0.03325
ILE_523 -10.8109 1.10571 3.7705 -0.49408 0.62308 0.10781 2.58838 -3.22116 -0 -0 -2.65546 0.11996 0 0 0 0 0 -0.05731 0.04898 0.45265 0 -0.77973 0 0.73287 0.08405 0.71469 -7.66992
ILE_524 -9.33446 1.61221 1.31035 -0.50909 0.5467 0.11519 1.82688 -2.1674 -0.01448 -0.08013 -1.06783 0.19886 0 0 -0.94335 0 0 -0.03713 0.07458 0.44506 0 -0.5535 0 0.73287 -0.54103 0.67337 -7.71233
CYS_525 -6.85783 0.79764 2.51746 -0.03554 0 0.0147 2.04163 -1.77047 -0.00099 -0.0195 -1.43384 -0.29286 0 0 0 0 0 0.03172 0.13948 0.52902 0 0.15334 0 3.6196 -0.0779 0.52989 -0.11443
GLY_526 -3.14757 0.32501 2.16852 -8e-05 0 0 0.90056 -1.34073 -0 -0 -0.1792 -0.37058 0 0 0 0 0 -0.12475 0 0 0 0.57004 0 0.83697 0.4381 0.30153 0.37783
ALA_527 -4.16081 0.82301 2.0178 -0.02613 0.00045 0 1.40253 -1.69344 -0 -0 -0.05377 -0.23469 0 0 0 0 0 -0.04779 0 0 0 -0.11015 0 1.8394 -0.24687 0.3129 -0.17756
SER_528 -1.32205 0.07072 1.59452 -0.03002 0.0002 0.04826 0.63296 -0.77983 -0.0152 -0.14294 0.15204 -1.0493 0 0 0 0 0 -0.08624 0.01836 0.16339 0 -0.23457 0.60483 -0.77834 -0.82467 0.30614 -1.67174
ASN_529 -5.39487 0.57608 4.45809 -0.32673 0.04855 0.66553 2.19905 -2.2931 -0.02798 -0.20625 -1.47095 -0.55511 0 0 0 -0.80774 0 0.01411 0.23274 0 2.51714 -0.62932 0 -0.93687 -0.56849 0.26722 -2.2389
ALA_530 -4.25644 0.29618 1.20837 -0.03003 0.00674 0 0.99755 -1.48075 -0 -0 -1.04089 -0.50351 0 0 0 0 0 0.01616 0 0 0 -0.08373 0 1.8394 -0.06668 0.4226 -2.67503
ARG_531 -6.26456 0.56471 5.64071 -0.8294 0.20509 0.58824 1.98727 -2.73847 -0.04531 -0.19041 -2.50586 0.2918 0 0 0 -0.49285 0 0.00825 0.10518 2.27685 0 -0.15411 0 -1.2888 0.0966 0.37466 -2.37041
LYS_532 -4.12392 0.25386 3.07601 -0.50877 0.16398 0.36768 0.50004 -1.45772 -0 -0 -0.64688 -0.02135 0 0 0 0 0 -0.02407 0.03497 3.17928 0 0.09252 0 -1.5107 -0.2605 0.62127 -0.26431
LYS_533 -2.92058 0.20156 2.84188 -0.32776 0.05418 0.20907 0.99819 -1.25725 -0.00836 -0.06972 -0.9698 -0.38962 0 0 0 0 0 -0.10031 0.01002 1.4097 0 -0.09603 0 -1.5107 -0.09368 0.60834 -1.41086
VAL_534 -7.85012 0.92262 4.44778 -0.28368 0.21014 0.06465 2.44906 -2.92211 -0.03241 -0.16688 -2.09492 -0.33032 0 0 0 0 0 -0.01556 0.04422 0.22233 0 -0.76178 0 1.9342 -0.10134 0.32104 -3.94307
VAL_535 -6.46805 0.52731 2.6048 -0.26341 0.14194 0.05106 2.02765 -2.08253 -0.0199 -0.14055 -1.96597 -0.02116 0 0 0 0 0 0.33665 0.04822 0.13255 0 -0.50275 0 1.9342 -0.44711 0.46424 -3.64281
CYS_536 -7.70489 0.80455 3.40262 -0.09385 0.00688 0.07144 2.47992 -2.33101 -0.0164 -0.11326 -2.50819 -0.38048 0 0 0 0 0 0.06294 0.00318 0.25615 0 -0.45017 0 3.6196 -0.31083 0.85234 -2.34944
VAL_537 -8.01618 1.1831 1.18466 -0.30112 0.27918 0.06822 1.90777 -1.85356 -0.01561 -0.06655 -2.28775 -0.02509 0 0 0 0 0 -0.06752 0.02791 0.05254 0 -0.3983 0 1.9342 -0.31255 0.85081 -5.85584
VAL_538 -8.21024 0.62161 2.01756 -0.2814 0.20508 0.05945 2.69649 -2.59434 -0 -0 -2.71578 -0.2424 0 0 0 0 0 0.03987 0.06329 0.23783 0 -0.77028 0 1.9342 -0.45419 0.48139 -6.91185
ALA_539 -5.25375 0.72844 1.88791 -0.0256 0.00068 0 2.07994 -1.87704 -0.01105 -0.04161 -2.92238 -0.31391 0 0 0 0 0 -0.03087 0 0 0 0.19501 0 1.8394 -0.24155 0.61939 -3.36699
THR_540 -5.2295 0.36263 4.07754 -0.11253 0.08938 0.07056 2.41706 -2.28979 -0.02259 -0.14211 -2.99745 -0.50862 0 0 0 -0.61372 0 0.10807 0.05445 0.06008 0 -0.49132 2.29709 -1.0874 -0.11686 0.66139 -3.41362
LEU_541 -6.968 0.85579 2.39477 -0.48502 0.30874 0.08037 1.18065 -2.16966 -0 -0 -0.66592 0.39224 0 0 -0.59312 0 0 -0.04855 0.01122 0.57543 0 -0.04302 0 0.18072 -0.38158 0.84869 -4.52625
ASN_542 -5.17695 0.17393 4.99105 -0.18968 0.01266 0.31217 2.38087 -2.48935 -0.00095 -0.01836 -2.83232 -0.92431 0 0 -0.73635 0 0 -0.0108 0.13081 0 1.60685 -0.44246 0 -0.93687 -0.33554 0.90079 -3.58481
SER_543 -6.17464 0.52172 6.77026 -0.04334 0 0.07976 3.62881 -3.11028 -0.0315 -0.16377 -3.29745 -0.05862 0 0 0 0 0 -0.01063 0.01366 0.22359 0 -0.35148 1.71942 -0.77834 -0.37002 0.66154 -0.77131
TRP_544 -8.14454 0.57318 4.11345 -0.81355 0.03001 0.30392 1.91999 -2.70259 -0.01229 -0.05907 -1.79597 -0.18958 0 0 0 0 0 -0.0231 0.06909 0 1.45068 -0.05988 0 1.6906 -0.20239 0.67594 -3.17611
LEU_545 -8.4395 1.61256 3.58549 -0.48904 0.36862 0.1107 3.68626 -2.55341 -0.01345 -0.05488 -2.9332 0.13062 0 0 0 0 0 0.23534 0.00718 1.71503 0 -0.34218 0 0.18072 -0.00444 1.42055 -1.77704
PRO_546 -3.83756 0.7367 1.61608 -0.08223 0.00013 0.05067 0.44244 -0.69929 -0 -0 0.39489 0.45956 0 0 0 0 0 -0.10794 0.01919 0.419 0 -1.03806 0 -2.4119 1.01503 1.79001 -1.23327
ASN_547 -6.98563 1.30686 5.29026 -0.41055 0.38971 0.78213 2.95442 -2.86012 -0.02899 -0.08956 -1.48691 -2.1451 0 0 -0.35265 -0.92738 0 0.00854 0.27267 0 2.2413 -0.676 0 -0.93687 1.08473 1.4924 -1.07673
GLY_548 -2.56913 0.11743 1.90396 -5e-05 0 0 0.84512 -1.1676 -0.00605 -0.01824 -0.66698 -0.39979 0 0 0 0 0 -0.15109 0 0 0 -1.19599 0 0.83697 -0.46347 0.88543 -2.0495
GLN_549 -8.85373 0.91577 5.31407 -0.34571 0.05706 0.20669 3.00351 -3.00759 -0.03257 -0.10209 -2.24964 -0.19071 0 0 0 -0.92738 0 -0.02702 0.01465 0 2.97307 0.26562 0 -0.18838 -0.41007 0.24677 -3.33769
GLN_550 -8.2065 0.50977 5.15221 -0.27608 0.02032 0.14288 2.35516 -2.92873 -0.00605 -0.01824 -2.29352 -0.13009 0 0 -2.64224 0 0 0.0109 0.17529 0 3.16678 0.20516 0 -0.18838 -0.05363 0.40151 -4.60347
ILE_551 -7.20427 0.55116 3.28716 -0.61715 0.36601 0.12186 1.88013 -2.43287 -0.04388 -0.2618 -2.84395 0.2951 0 0 0 0 0 0.08343 0.01768 0.87129 0 -0.52466 0 0.73287 -0.32005 0.70541 -5.33652
VAL_552 -5.22604 0.6971 2.08903 -0.32529 0.27594 0.06966 1.80327 -1.86655 -0.01602 -0.12752 -0.64069 -0.3017 0 0 0 0 0 0.06081 0.04904 0.14232 0 -0.42565 0 1.9342 -0.40855 0.6504 -1.56624
GLN_553 -6.47455 0.44151 3.88024 -0.38912 0.09997 0.33968 2.36436 -2.31716 -6e-05 -0.00144 -3.09498 -0.78372 0 0 0 -1.03237 0 0.02268 0.092 0 3.59197 -0.00261 0 -0.18838 0.07455 0.40781 -2.9696
SER_554 -4.09184 0.55608 3.694 -0.03007 0 0.06807 1.93227 -1.90008 -0.03668 -0.26868 -2.28009 -0.46148 0 0 0 0 0 0.08402 0.0446 0.29357 0 -0.29491 0.60288 -0.77834 0.03462 0.34141 -2.49064
LYS_555 -7.03998 0.65016 4.81635 -0.28677 0.02236 0.13 1.28941 -2.29343 -0.05302 -0.25698 -0.09602 -0.18379 0 0 0 0 0 -0.00511 0.20431 2.25655 0 0.23823 0 -1.5107 -0.19695 0.23579 -2.07959
ILE_556 -6.1757 0.6464 2.67251 -0.47158 0.3245 0.10872 2.04342 -2.0286 -0 -0 -1.29536 -0.13557 0 0 0 0 0 -0.04039 0.00177 0.28081 0 -0.64187 0 0.73287 -0.16553 0.32565 -3.81793
ARG_557 -4.29695 0.25328 2.76194 -0.65292 0.12581 0.3699 0.88989 -1.53554 -0.03404 -0.19492 -0.17506 0.0992 0 0 0 0 0 -0.09572 0.06569 2.54422 0 -0.15578 0 -1.2888 -0.27897 0.3393 -1.25947
GLY_558 -2.47064 0.26395 2.05302 -5e-05 0 0 0.3646 -1.15747 -0.04071 -0.14675 -0.10179 -0.38018 0 0 0 0 0 -0.16292 0 0 0 -1.46449 0 0.83697 -0.65587 0.40083 -2.6615
VAL_559 -5.85114 0.82331 3.26694 -0.26512 0.16319 0.05185 2.34078 -2.28226 -0 -0 -2.18976 -0.07037 0 0 0 0 0 0.04702 0.14588 0.22956 0 -0.63504 0 1.9342 -0.72168 0.42223 -2.59041
ASP_560 -4.39674 0.184 5.1317 -0.20136 0.06565 0.6339 1.98236 -2.29445 -0.00385 -0.01143 -1.66706 -1.40844 0 0 0 -1.03237 0 -0.0125 0.01666 0 2.17437 -0.69899 0 -2.3716 -0.27981 0.39828 -3.79168
SER_561 -5.1791 0.26597 5.45161 -0.03713 0.01624 0.06783 3.71698 -2.62886 -0.0431 -0.2525 -1.88302 -0.65532 0 0 -0.94335 0 0 0.06855 0.14416 0.41091 0 0.50009 0.6799 -0.77834 0.32891 0.53916 -0.2104
PHE_562 -6.93392 0.69351 3.41568 -0.78231 0.09439 0.37106 1.76524 -2.22121 -0 -0 -1.94341 -0.41327 0 0 0 0 0 0.02302 0.19883 0 2.85033 -0.04458 0 1.0402 0.55437 0.66361 -0.66847
GLY_563 -3.90723 0.29483 2.45793 -0.00078 0 0 1.39893 -1.64266 -0.00409 -0.02877 -1.31836 -0.25913 0 0 0 0 0 -0.05095 0 0 0 -1.54107 0 0.83697 0.53253 0.45833 -2.77352
MET_564 -7.2915 0.49588 3.56065 -0.60463 0.13537 0.13557 2.85192 -2.32168 -0 -0 -2.17302 -0.06814 0 0 0 0 0 -0.00808 0.24965 1.79899 0 -0.15294 0 0.60916 0.50796 0.48684 -1.788
LEU_565 -7.87412 1.14375 -0.30813 -0.48669 0.30668 0.11532 0.70149 -1.08944 -0.01258 -0.10592 -0.6376 0.07675 0 0 0 0 0 0.24391 0.05188 1.11186 0 -0.30613 0 0.18072 0.11404 0.75029 -6.02392
CYS_566 -7.37253 0.47955 4.40976 -0.05178 0.00018 0.01824 1.83173 -2.22851 -0.0328 -0.27581 -4.24318 -0.20468 0 0 0 0 0 0.31808 0.00143 0.26072 0 0.11612 0 3.6196 -0.13246 1.12215 -2.36421
SER_567 -5.13642 0.21956 6.02423 -0.03744 5e-05 0.06275 2.89293 -2.64137 -0.00066 -0.01183 -2.93982 -0.19206 0 0 -1.05991 -0.78916 0 -0.01475 0.00233 0.18581 0 -0.4569 1.79665 -0.77834 -0.26042 0.96923 -2.16553
TYR_568 -9.94106 1.35873 5.02227 -0.57763 0.04603 0.28066 3.38246 -3.10549 -0.04799 -0.32311 -2.54499 -0.13811 0 0 0 0 0 -0.04352 0.00724 0 2.6063 -0.02123 0.07898 1.2797 -0.0448 0.5755 -2.15006
LYS_569 -7.14123 0.6312 7.20686 -0.84281 0.1463 0.58151 2.59734 -2.82713 -0.00625 -0.02452 -2.1914 0.09439 0 0 -0.58171 0 0 -0.05798 0.03958 2.95373 0 -0.03491 0 -1.5107 -0.1684 0.8047 -0.33144
GLU_570 -8.34339 1.03467 7.83521 -0.37432 0.0652 0.55755 3.05183 -3.44114 -0.00766 -0.04743 -4.55198 -0.53552 0 0 -1.05991 -0.78916 0 -0.07907 0.37385 0 4.29366 -0.22087 0 -2.7348 -0.53937 0.74059 -4.77206
LEU_571 -8.44264 1.27267 2.35931 -0.53507 0.35 0.15982 1.34079 -2.01531 -0.05057 -0.28383 -0.6673 0.06312 0 0 0 0 0 -0.00888 0.18212 0.23952 0 -0.01428 0 0.18072 -0.48551 0.56693 -5.78837
ASN_572 -4.4115 0.45981 3.60156 -0.35843 0.07262 0.73493 1.24528 -1.81309 -0.01663 -0.12957 -1.24493 -0.86667 0 0 0 0 0 -0.09711 0.04683 0 1.73745 -0.93707 0 -0.93687 -0.46255 0.41389 -2.96204
ILE_573 -8.65704 1.43626 3.56265 -0.4808 0.50411 0.09433 2.19889 -2.53427 -0.04985 -0.16299 -0.86148 0.21476 0 0 0 0 0 -0.05463 0.05641 0.50668 0 -0.68623 0 0.73287 -0.5358 0.58358 -4.13254
GLU_574 -4.23688 0.31945 3.65425 -0.38542 0.06778 0.64577 1.02741 -1.73612 -0.06312 -0.29153 0.0477 -0.58425 0 0 0 0 0 0.05304 0.11246 0 3.20793 0.18826 0 -2.7348 -0.31156 0.48406 -0.53557
ASN_575 -5.00337 0.47888 3.5383 -0.21018 0.03891 0.34314 1.77136 -1.89825 -0.01516 -0.14181 -1.00675 -0.7072 0 0 -0.5121 0 0 -0.07129 0.00545 0 3.6626 -1.02778 0 -0.93687 -0.43599 0.19807 -1.93006
ASP_576 -6.08443 0.60454 8.82738 -0.15551 0 0.47217 3.64254 -3.39645 -0.01477 -0.04974 -6.14772 -0.53057 0 0 -0.58171 -0.87071 0 -0.06795 0.30507 0 2.79546 -0.12792 0 -2.3716 -0.57181 0.57914 -3.74461
GLN_577 -6.77603 0.6591 5.16736 -0.5719 0.08953 0.59267 2.87702 -2.59184 -0.0125 -0.13164 -1.02064 -0.39715 0 0 -0.5121 0 0 0.34506 0.09539 0 1.41669 0.20548 0 -0.18838 0.22549 0.66045 0.13205
GLN_578 -3.50224 0.12924 3.24756 -0.33283 0.08776 0.30724 1.66096 -1.5712 -0.00013 -0.00067 -2.69913 -0.37276 0 0 0 -0.60745 0 -0.07217 0.05445 0 3.69328 -0.07958 0 -0.18838 0.48201 0.67031 0.90627
GLY_579 -1.82834 0.06965 2.20473 -0.00093 0 0 0.77062 -1.0486 -0.04084 -0.27186 -0.32654 -0.28643 0 0 0 0 0 -0.07988 0 0 0 -1.29387 0 0.83697 0.5929 0.59124 -0.11119
ILE_580 -6.44782 0.82295 1.38199 -0.4661 0.44057 0.08646 0.97447 -1.64526 -0.00496 -0.08947 -0.71144 0.57627 0 0 0 0 0 -0.09253 0.03717 0.69498 0 0.01884 0 0.73287 0.24734 0.45843 -2.98524
ILE_581 -9.13604 1.26014 2.38665 -0.53395 0.52572 0.14584 2.27872 -2.4113 -0.01513 -0.12341 -2.43206 0.10363 0 0 0 0 0 0.0869 0.08782 0.23655 0 -0.01774 0 0.73287 0.15647 0.88119 -5.78713
GLU_582 -4.76941 0.35168 4.52491 -0.2624 0.03879 0.29773 1.58943 -2.15343 -0.04988 -0.32979 -2.02192 -0.24642 0 0 0 -0.31489 0 0.16202 0.29232 0 2.86252 0.14176 0 -2.7348 0.41361 0.8064 -1.40177
LEU_583 -8.43034 1.13379 2.12365 -0.54029 0.27996 0.15806 1.19071 -2.17814 -2e-05 -4e-05 -1.08281 0.01398 0 0 0 0 0 0.17982 0.10761 1.073 0 -0.14963 0 0.18072 0.25926 0.68695 -4.99376
GLY_584 -2.47224 0.26392 3.24348 -0.00027 0 0 1.75779 -1.53757 -0.00245 -0.00697 -2.61181 -0.25407 0 0 0 0 0 -0.07076 0 0 0 0.59802 0 0.83697 0.36751 0.62386 0.73542
SER_585 -2.11911 0.11765 2.99956 -0.0293 0.00026 0.04747 0.73194 -1.37556 -0 -0 0.71548 -1.01289 0 0 0 0 0 -0.01372 0.00814 0.15717 0 -0.30562 0.6023 -0.77834 -0.20484 0.2112 -0.24822
GLU_586 -3.7647 0.33836 3.64416 -0.45429 0.17455 1.39658 0.97857 -1.75292 -0.02549 -0.14356 -0.36075 -2.91663 0 0 0 0 0 -0.04381 0.0118 0 3.94249 -0.3521 0 -2.7348 -0.66616 0.13334 -2.59536
TYR_587 -9.65876 0.83138 6.0755 -0.68178 0.05079 0.41356 3.44804 -3.36779 -0.02549 -0.14356 -3.38029 -0.1092 0 0 0 -0.59686 0 -0.05653 0.29507 0 2.05743 -0.29408 0.00184 1.2797 -0.20535 0.30846 -3.75792
ASN_588 -6.85681 0.92774 5.73279 -0.18908 0.00515 0.29928 2.68824 -3.00759 -0 -7e-05 -1.74991 -0.28793 0 0 -0.19361 0 0 0.28674 0.55011 0 1.87407 -0.24251 0 -0.93687 0.10965 0.93716 -0.05345
ASN_589 -5.82001 1.27239 4.34456 -0.15784 0.01355 0.22019 1.69609 -2.2859 -0.0326 -0.26895 -1.77235 -0.55417 0 0 -1.08115 0 0 0.0199 0.24985 0 2.0148 -0.27628 0 -0.93687 -0.04728 1.24659 -2.15548
LYS_590 -4.45313 0.60633 6.04639 -0.3177 0.04094 0.15743 3.31418 -2.55679 -0.03913 -0.24352 -5.54115 0.1261 0 0 -1.44384 0 0 0.02175 0.38005 1.90427 0 -0.06396 0 -1.5107 -0.14144 0.94734 -2.76658
ILE_591 -6.28243 0.61504 2.38257 -0.47551 0.32355 0.09331 0.98869 -1.91734 -1e-05 -0.00038 -0.82308 0.44745 0 0 0 0 0 -0.09595 0.0608 0.58007 0 -0.16862 0 0.73287 -0.42936 0.63732 -3.33101
GLY_592 -3.01074 0.22258 2.88573 -7e-05 0 0 0.99239 -1.44692 -0.01876 -0.07641 -1.22419 -0.39497 0 0 0 0 0 -0.16776 0 0 0 -1.52218 0 0.83697 -0.63362 0.26386 -3.29409
GLU_593 -5.2315 0.37668 5.82722 -0.36941 0.05429 0.64359 2.50239 -2.48658 -0.06757 -0.43973 -2.79384 -0.27266 0 0 0 0 0 -0.01372 0.03867 0 3.26063 -0.00133 0 -2.7348 -0.33949 0.23222 -1.81493
SER_594 -4.63627 0.26362 4.40964 -0.0276 0 0.04629 2.40132 -2.06573 -0 -0 -2.03416 -0.99398 0 0 -1.27537 -0.71301 0 -0.04192 0.00032 1.11398 0 -0.06165 0.82011 -0.77834 -0.28202 0.39496 -3.45981
PHE_595 -8.29888 1.08485 1.83993 -1.06288 0.22697 0.63954 1.51844 -1.9913 -0 -0 -1.536 0.27612 0 0 0 0 0 -0.01479 0.11929 0 4.07763 -0.04204 0 1.0402 -0.52428 0.32427 -2.32292
TRP_596 -5.695 0.46123 5.24285 -0.93587 0.06393 0.1764 3.13042 -2.57452 -0.00186 -0.02533 -2.05776 -0.65361 0 0 -0.91811 -0.62348 0 0.01641 0.0341 0 2.30183 -0.08232 0 1.6906 -0.33144 0.41619 -0.36535
LYS_597 -4.46373 0.20805 5.3889 -0.52717 0.11508 0.39478 2.53216 -2.38479 -0 -0 -1.93383 0.07906 0 0 0 0 0 -0.04584 0.04601 2.59123 0 -0.00549 0 -1.5107 -0.27774 0.42378 0.62975
GLU_598 -5.05529 0.45424 6.061 -0.36449 0.1347 0.46892 3.12365 -2.63217 -0.01288 -0.15542 -2.87803 -0.71073 0 0 0 -1.47218 0 -0.04673 0.04219 0 3.34982 -0.18997 0 -2.7348 -0.44281 0.30649 -2.75449
TYR_599 -7.30858 0.79367 6.38235 -0.89353 0.09908 0.32778 2.64655 -3.14414 -0.01528 -0.14405 -1.13065 -0.3168 0 0 -0.72243 0 0 0.00315 0.00018 0 1.84818 -0.44927 0.03003 1.2797 -0.12348 0.36593 -0.47161
TYR_600 -6.52607 0.64426 5.18246 -1.00295 0.06348 0.38921 2.03894 -2.82394 -0.01951 -0.10893 -1.80223 -0.3012 0 0 0 -0.61577 0 0.01941 0.12185 0 1.93851 -0.40503 0.04307 1.2797 0.17307 0.32754 -1.38411
ALA_601 -3.08758 0.11667 2.7448 -0.02342 0 0 1.42988 -1.65677 -0 -0 -0.93311 -0.37629 0 0 0 0 0 -0.08897 0 0 0 -0.41406 0 1.8394 -0.26215 0.23762 -0.47399
LYS_602 -3.71497 0.22876 4.86795 -0.33161 0.07138 0.19462 2.35718 -2.01248 -0 -0 -2.97485 -0.23008 0 0 0 -0.8487 0 -0.07546 0.08335 1.71311 0 -0.00725 0 -1.5107 -0.45634 0.52148 -2.12462
GLN_603 -4.75638 0.46589 4.77023 -0.67411 0.08208 0.71086 1.89985 -2.3032 -0.01951 -0.10886 -1.90642 -0.48545 0 0 -0.72243 0 0 0.17814 0.14623 0 2.1716 -0.09206 0 -0.18838 -0.27837 0.90888 -0.20142
ASP_604 -1.57076 0.08709 1.92997 -0.10693 0.00537 0.3025 0.49738 -0.87947 -0 -0 -0.49817 -0.26284 0 0 0 0 0 0.01197 0.00033 0 1.86147 0.05573 0 -2.3716 -0.36201 0.65678 -0.64318
GLN_605 -1.65137 0.10373 1.98303 -0.65011 0.10767 0.42065 0.61655 -0.90218 -0.00917 -0.05669 -1.01223 -0.24536 0 0 -0.66119 0 0 -0.00301 0.04599 0 2.75841 0.10388 0 -0.18838 -0.35986 0.45418 0.85453
VAL:CtermProteinFull_606 -2.21063 0.46119 3.83699 -0.42731 0.71269 0.20165 2.45028 -1.59348 -0 -0 -5.33312 -1.89686 0 0 -1.57475 0 0 0 0.01422 0.22069 0 0 0 1.9342 -0.12615 0.84528 -2.4851
MET:NtermProteinFull_607 -6.03735 0.8113 3.16293 -0.3863 0.05186 0.12011 0.90148 -1.56532 -2e-05 -0.00012 -2.15726 0.9344 0 0 -0.66037 0 0 -0.00605 0.61574 1.23995 0 0 0 0.60916 0 0.12319 -2.24266
ASN_608 -3.73095 0.25304 4.16578 -0.16687 0.04312 0.23168 2.58119 -1.8897 -2e-05 -0.00012 -3.39285 -0.3001 0 0 0 -0.58855 0 -0.00162 0.0038 0 1.72848 0.05363 0 -0.93687 0.05186 0.40606 -1.48902
SER_609 -2.89679 0.11651 2.55606 -0.032 0.01409 0.02979 0.45682 -1.30034 -0 -0 -0.3004 -0.28834 0 0 0 0 0 -0.01495 0.00888 0.26244 0 0.33492 0.6003 -0.77834 0.59854 0.54811 -0.08472
ILE_610 -8.11434 1.36417 3.81019 -0.60719 0.44213 0.1105 1.70031 -2.64873 -0.05551 -0.27379 -1.45139 0.24969 0 0 0 0 0 -0.01585 0.03308 1.03307 0 -0.75769 0 0.73287 0.34899 0.66246 -3.43705
LYS_611 -6.68747 0.3514 6.90744 -0.58626 0.11577 0.24469 2.22944 -2.90864 -0.05979 -0.21639 -2.88121 0.33751 0 0 0 -0.87437 0 0.00741 0.23758 2.15602 0 0.1672 0 -1.5107 -0.22402 0.59022 -2.60416
PHE_612 -9.29459 2.08632 -0.02809 -0.54456 0.04893 0.22732 0.45728 -1.55985 -0.02474 -0.07991 -0.92952 0.03319 0 0 0 0 0 0.68051 0.00514 0 2.74118 -0.18228 0 1.0402 -0.22008 1.52824 -4.01532
GLY_613 -3.78975 0.25991 3.17291 -0.0004 0 0 2.27128 -1.86163 -0.01071 -0.035 -2.51633 -0.34028 0 0 0 0 0 -0.04038 0 0 0 1.19408 0 0.83697 0.58375 1.63747 1.3619
ILE_614 -6.90818 1.13524 -0.09579 -0.64563 0.62448 0.13979 0.5821 -1.54666 -0 -0 -0.96428 0.05996 0 0 0 0 0 -0.04076 0.03989 1.12452 0 -0.60717 0 0.73287 0.66526 0.78742 -4.91695
PHE_615 -11.2522 1.35677 4.12782 -0.75725 0.1102 0.52654 2.10059 -3.41926 -0.03135 -0.20385 -2.24632 0.20775 0 0 0 0 0 -0.00121 1.01968 0 2.74606 -0.29682 0 1.0402 0.3378 1.01647 -3.61838
TYR_616 -11.006 2.25223 2.16082 -0.66881 0.05242 0.32326 2.17426 -2.68591 -0.01635 -0.10345 -2.47885 -0.00776 0 0 0 0 0 -0.02375 0.00033 0 2.17109 -0.11829 0.00326 1.2797 0.26865 1.03943 -5.38369
SER_617 -4.05007 0.30836 4.87407 -0.03084 0.00414 0.02645 2.98509 -2.26664 -0.02066 -0.20921 -3.02958 0.17489 0 0 0 0 0 -0.06948 0.046 0.77444 0 0.39097 0.60637 -0.77834 0.24238 0.81605 0.79436
LYS_618 -5.23076 0.42041 4.6651 -0.46398 0.12133 0.29416 1.22845 -1.80302 -0.00106 -0.00335 -0.13527 -0.23216 0 0 0 0 0 -0.05633 0.05726 2.31888 0 -0.07912 0 -1.5107 0.16058 0.43376 0.18417
GLN_619 -4.90087 0.4417 3.39693 -0.29279 0.08255 0.25568 1.02976 -2.00241 -0.01599 -0.16265 0.00602 -0.63471 0 0 0 0 0 -0.02948 0.01282 0 2.81332 -0.21322 0 -0.18838 -0.58678 0.34285 -0.64564
PHE_620 -8.2553 1.09285 3.51546 -0.52948 0.24806 0.26756 2.97267 -2.55606 -0.01706 -0.07163 -1.74536 -0.12194 0 0 -0.83904 0 0 -0.00797 0.0673 0 3.449 -0.17109 0 1.0402 -0.24546 0.64285 -1.26444
ASN_621 -6.02444 0.30941 5.65022 -0.37239 0.10002 0.77365 3.40496 -2.91222 -0 -0 -2.77349 -0.80853 0 0 -0.6746 0 0 -0.10173 0.06422 0 2.08457 -1.03068 0 -0.93687 -0.3738 0.65805 -2.96363
SER_622 -5.5757 0.86826 4.87244 -0.0301 0 0.0714 2.15264 -2.52873 -0.06096 -0.484 -2.305 -0.23589 0 0 0 0 0 0.00748 0.06216 0.1136 0 -0.47383 0.61443 -0.77834 -0.57973 0.45761 -3.83226
LEU_623 -10.5189 2.50308 2.54136 -0.69228 0.36882 0.21228 2.99565 -2.93181 -0 -0 -1.99872 0.27935 0 0 0 0 0 0.36801 0.51244 0.8437 0 -0.22914 0 0.18072 -0.17974 0.93098 -4.81413
LEU_624 -5.78845 0.44902 3.82863 -0.58592 0.19499 0.1544 2.36581 -2.35373 -0.0077 -0.02738 -2.24725 0.25057 0 0 0 0 0 -0.07254 0.08568 0.55501 0 -0.35643 0 0.18072 -0.10862 0.90691 -2.57627
VAL_625 -8.90352 1.73716 1.07105 -0.29473 0.25312 0.06223 2.47163 -2.38802 -0.00476 -0.02466 -2.31986 -0.23753 0 0 0 0 0 -0.06037 0.34335 0.24281 0 -0.76032 0 1.9342 -0.26924 0.6963 -6.45116
SER_626 -4.18085 0.21346 4.18017 -0.03357 0.00074 0.06117 3.02302 -2.09254 -0.0077 -0.02738 -2.88184 -0.77624 0 0 0 -0.76286 0 -0.081 0.00107 0.43556 0 0.48103 0.63506 -0.77834 0.01694 0.72293 -1.85117
PHE_627 -10.5094 2.13781 1.30154 -1.03173 0.32695 0.56328 1.73437 -2.40044 -0.02391 -0.06587 0.53664 -0.37756 0 0 0 0 0 0.03522 0.1637 0 2.45522 -0.33357 0 1.0402 0.31841 1.13059 -2.99854
PHE_628 -7.75903 1.05961 1.48818 -0.98855 0.20678 0.57714 1.45471 -1.75501 -0 -0 0.33781 -0.87846 0 0 0 0 0 -0.0496 0.10924 0 3.25851 -0.16574 0 1.0402 -0.05283 1.07451 -1.04253
ASN_629 -4.79227 0.62907 4.76314 -0.14953 0.01607 0.19914 1.94149 -2.1442 -0.02452 -0.1495 -2.19831 -0.14618 0 0 -0.77546 -0.80761 0 0.01953 0.04732 0 1.46892 -0.24755 0 -0.93687 -0.19746 1.27149 -2.2133
LYS_630 -6.16463 1.18086 5.35469 -0.60607 0.39072 0.66676 3.25589 -2.36935 -0.01776 -0.04058 -1.56167 -0.25963 0 0 -1.13043 -0.75889 0 0.10276 0.10241 3.19224 0 -0.05823 0 -1.5107 0.00597 2.40416 2.17852
LYS_631 -7.27028 0.90737 6.67376 -0.42305 0.07239 0.13725 2.77566 -2.73469 -0 -0 -3.43684 0.06886 0 0 0 -0.98141 0 0.55314 0.71954 2.64675 0 0.23912 0 -1.5107 0.33702 2.10896 0.88284
VAL_632 -3.5195 0.31184 1.72952 -0.27434 0.11642 0.05588 0.73997 -1.12022 -0.00988 -0.10551 -1.10029 -0.06392 0 0 -0.46917 0 0 0.48312 0.00069 0.04832 0 -0.41556 0 1.9342 0.01223 1.25906 -0.38716
THR_633 -6.63843 0.50522 4.75603 -0.20986 0.12729 0.08612 2.23038 -2.48747 -0 -0 -1.73711 -0.95674 0 0 0 0 0 0.06322 0.19303 1.08788 0 -0.10996 2.34603 -1.0874 -0.33214 0.98115 -1.18277
SER_634 -3.75406 0.23493 4.10289 -0.02458 0 0.05938 2.33051 -1.85062 -0.01365 -0.10992 -1.59438 -0.64498 0 0 0 0 0 -0.02485 0.02702 0.34235 0 -0.24527 0.62036 -0.77834 -0.03152 0.75581 -0.59894
THR_635 -5.04313 0.54535 3.28567 -0.23868 0.31407 0.1059 1.48478 -1.75198 -0.02062 -0.15624 -1.4947 -1.00095 0 0 -0.44212 0 0 4.68706 0.01077 1.28121 0 -0.74207 2.63599 -1.0874 -0.09245 14.9021 17.1826
GLN_636 -5.44205 0.34176 5.76224 -0.64374 0.1117 0.42717 3.28292 -2.45297 -0 -0 -3.71096 -0.26578 0 0 -0.66638 -0.76703 0 -0.01722 0.06223 0 3.04281 -0.02477 0 -0.18838 0.43671 15.0552 14.3434
GLN_637 -4.69892 0.21962 4.30953 -0.54065 0.05074 0.31584 1.4383 -2.22554 -0.02482 -0.11603 -2.34113 -0.31505 0 0 -1.30968 0 0 0.07796 0.04126 0 2.92012 0.11555 0 -0.18838 0.55144 0.66217 -1.05765
ILE_638 -6.36879 0.79767 3.94501 -0.45975 0.29126 0.09831 2.10616 -2.24045 -0.01035 -0.12141 -1.72937 -0.13236 0 0 0 0 0 -0.04236 0.03585 0.26792 0 -0.51876 0 0.73287 -0.10225 0.63368 -2.81712
ASN_639 -3.2404 0.37411 2.71447 -0.1621 0.02645 0.24456 1.12275 -1.43295 -0.01041 -0.04668 -0.73165 -0.67502 0 0 -0.6433 0 0 -0.17898 0.01156 0 1.53776 0.14198 0 -0.93687 0.5598 0.64606 -0.67887
ASN_640 -2.4851 0.1713 2.23482 -0.35554 0.07794 0.70071 0.78756 -1.19741 -0.01035 -0.12141 -0.17432 -1.74229 0 0 0 0 0 -0.04541 0.07497 0 2.47993 -0.57829 0 -0.93687 0.40414 0.51154 -0.20407
ILE_641 -8.0559 0.64092 3.05621 -0.51354 0.28856 0.12293 2.56212 -2.54224 -0 -0 -1.88532 -0.22369 0 0 0 0 0 -0.00292 0.00508 0.47425 0 -0.10967 0 0.73287 -0.32536 0.63894 -5.13676
THR_642 -6.14329 0.61412 4.56277 -0.11591 0.06065 0.08342 2.76148 -2.60332 -0.00476 -0.06494 -3.04605 -0.60059 0 0 0 0 0 0.20145 0.01125 0.41034 0 -0.19758 2.26947 -1.0874 -0.0852 0.60949 -2.3646
ILE_643 -8.68306 1.38294 2.5691 -0.60261 0.55208 0.10662 2.62659 -2.43564 -0.00018 -0.00045 -2.25812 0.39592 0 0 -0.44212 0 0 -0.07167 0.02916 1.05484 0 -0.5475 0 0.73287 -0.08309 0.57243 -5.1019
LEU_644 -9.1125 0.80864 4.45349 -0.65459 0.62753 0.15884 3.58207 -3.15535 -0 -0 -3.77507 0.18586 0 0 0 0 0 0.07069 0.6377 2.99105 0 -0.32979 0 0.18072 -0.08352 0.76703 -2.64721
LYS_645 -6.28471 0.29159 6.8352 -0.4699 0.10339 0.31249 3.34214 -2.87541 -0.01006 -0.10596 -4.20517 0.00153 0 0 0 -0.76703 0 -0.00268 0.06369 2.32822 0 0.0139 0 -1.5107 -0.06722 0.68566 -2.32101
ASN_646 -5.65306 0.37647 6.04691 -0.31344 0.07123 0.51818 2.46986 -2.66894 -0.00949 -0.08619 -1.85444 -0.57777 0 0 -0.46917 0 0 -0.06708 0.01981 0 2.24759 -0.58674 0 -0.93687 0.3196 0.41937 -0.73418
ASN_647 -2.32176 0.30184 2.84756 -0.19135 0.0334 0.31959 0.75176 -1.31131 -0 -0 0.10974 -1.02469 0 0 0 0 0 -0.09924 0.00306 0 1.90875 -1.03249 0 -0.93687 -0.12341 0.31678 -0.44865
ASP_648 -1.6978 0.25747 2.0921 -0.12433 0.03095 0.39842 0.13809 -0.99212 -0 -0 -0.45342 -0.64909 0 0 0 0 0 0.18039 0.01203 0 2.00422 -0.06799 0 -2.3716 -0.36982 0.44078 -1.17173
GLU_649 -5.06858 0.40616 6.64831 -0.21161 0.0399 0.30043 3.63935 -2.9511 -0.00996 -0.08744 -5.34028 -0.51157 0 0 0 -0.83628 0 -0.01434 0.04208 0 3.00583 0.00575 0 -2.7348 0.13178 0.47893 -3.06746
ILE_650 -7.51469 1.00174 1.9653 -0.53094 0.33781 0.13385 1.9352 -2.18231 -0.02974 -0.15698 -0.67446 0.24668 0 0 0 0 0 -0.0546 0.16012 2.86337 0 -0.67166 0 0.73287 -0.27449 0.79131 -1.92163
ILE_651 -8.34368 0.69481 4.73249 -0.64228 0.4148 0.14592 2.87388 -2.67929 -0.02783 -0.1352 -2.55485 0.0854 0 0 0 0 0 0.02313 0.10872 0.84339 0 -0.44447 0 0.73287 -0.2179 0.99508 -3.39502
GLY_652 -4.91173 0.37436 3.47999 -0.00152 0 0 2.78603 -2.24015 -0.02735 -0.13395 -1.50936 -0.35883 0 0 0 0 0 -0.09162 0 0 0 -1.41733 0 0.83697 0.32779 0.5258 -2.3609
ALA_653 -6.17106 0.77499 1.83378 -0.02207 0 0 2.79777 -2.209 -0.00467 -0.06534 -1.89678 -0.34205 0 0 0 0 0 0.00178 0 0 0 -0.37324 0 1.8394 0.34237 0.31114 -3.18299
ASN_654 -5.88595 0.54001 5.0883 -0.25424 0.02771 0.48416 2.85869 -2.66996 -0.03133 -0.30265 -2.70179 -0.73337 0 0 0 0 0 -0.01988 0.15781 0 2.37384 -0.36572 0 -0.93687 0.19251 0.49655 -1.68217
ILE_655 -8.82697 1.15731 1.41784 -0.49941 0.44016 0.10253 2.60955 -2.24086 -0 -0 -2.49623 0.07198 0 0 0 0 0 0.08286 0.02745 0.48132 0 -0.74139 0 0.73287 -0.15111 0.66636 -7.16572
PHE_656 -7.82907 0.45023 3.23143 -0.61496 0.06536 0.33517 1.72107 -2.47216 -0.00753 -0.02368 -1.51874 0.40043 0 0 -0.46034 0 0 -0.03035 0.08449 0 2.14203 -0.18759 0 1.0402 -0.22988 0.76509 -3.13878
ASN_657 -3.26025 0.23635 2.8799 -0.18771 0.01692 0.31959 1.0185 -1.56563 -0 -0 -0.70422 -0.94153 0 0 0 0 0 0.20665 0.04011 0 2.07055 -0.97418 0 -0.93687 0.75688 1.01543 -0.0095
VAL_658 -8.48639 1.13335 2.4404 -0.24436 0.18166 0.03679 1.96994 -2.61946 -0.01818 -0.1488 -1.55565 -0.03554 0 0 -0.69753 0 0 0.09961 0.00116 0.01255 0 0.75129 0 1.9342 2.35294 1.05303 -1.83899
ASP_659 -7.2578 1.29747 7.87203 -0.14113 0.0238 0.43465 2.40717 -3.46268 -0.0084 -0.0591 -0.91364 -1.16154 0 0 0 0 0 1.3941 0.33395 0 3.14 -0.33928 0 -2.3716 1.62662 2.0605 4.87513
PRO_660 -4.74791 0.42956 2.90707 -0.07815 0 0.04689 1.21462 -1.15161 -0 -0 0.2408 0.56705 0 0 0 0 0 -0.22221 0.00445 0.36521 0 -0.72638 0 -2.4119 0.01665 2.59053 -0.95533
ASN_661 -2.37887 0.37028 2.47805 -0.20654 0.02505 0.34506 0.83408 -1.23181 -0.01818 -0.14869 -1.00492 -0.70497 0 0 0 0 0 0.0483 7e-05 0 2.20651 -0.61203 0 -0.93687 0.61242 1.03559 0.71254
LEU_662 -7.25804 1.30479 2.28013 -0.67813 0.5538 0.29633 1.48804 -2.0839 -0.03077 -0.23868 -0.63038 0.01382 0 0 0 0 0 -0.03174 0.16416 0.94105 0 0.12072 0 0.18072 1.37045 0.759 -1.47864
ASN_663 -1.85638 0.10838 1.35363 -0.39461 0.12842 0.80772 0.43774 -0.75873 -0.01336 -0.19137 0.04245 -0.74056 0 0 0 0 0 0.10789 0.01075 0 1.85088 -0.55701 0 -0.93687 0.82758 0.97482 1.20138
LEU_664 -8.22199 1.6343 2.82978 -0.51769 0.323 0.17459 2.58273 -2.46257 -0.01172 -0.09811 -2.43385 0.07948 0 0 0 0 0 0.01237 0.12337 0.47833 0 0.48088 0 0.18072 0.69367 0.97013 -3.18259
LYS_665 -5.86188 0.26661 7.03618 -0.35559 0.0398 0.16659 3.01967 -2.6919 -0.02803 -0.19816 -4.86574 0.13409 0 0 0 -0.87071 0 -0.04244 0.09329 1.3711 0 -0.04728 0 -1.5107 0.73789 1.2717 -2.3355
SER_666 -5.87396 0.38086 5.28014 -0.03007 0.03684 0.03084 2.58102 -2.52894 -0 -0 -1.2851 -0.09174 0 0 -0.35265 0 0 0.03026 0.00316 0.07058 0 0.24641 0.60655 -0.77834 0.61869 1.02743 -0.02804
GLY_667 -3.20035 0.24831 3.07656 -5e-05 0 0 1.51004 -1.67233 -0.0035 -0.00812 -0.72074 -0.4011 0 0 0 0 0 -0.16827 0 0 0 -1.34161 0 0.83697 0.04394 0.47679 -1.32346
PHE_668 -9.21499 1.55629 3.89205 -0.62234 0.0936 0.30409 1.72455 -2.72308 -0.02517 -0.14867 -1.14794 -0.12006 0 0 0 0 0 -0.03565 0.45279 0 2.01589 -0.23445 0 1.0402 -0.57301 0.35233 -3.41356
CYS_669 -4.18359 0.38722 2.79576 -0.04539 0 0.01588 0.74011 -1.3891 -0.01913 -0.13113 -0.43487 -0.54815 0 0 0 0 0 -0.00659 0.03314 0.24151 0 -0.04779 0 3.6196 0.05083 0.58936 1.66768
SER_670 -1.37288 0.246 1.51207 -0.02797 0.00075 0.02427 0.5275 -0.77189 -0 -0 -0.28961 -0.28509 0 0 0 0 0 -0.00954 0.00255 0.50065 0 0.1369 0.60082 -0.77834 -0.06566 0.39265 0.34317
GLU_671 -3.20815 0.33599 2.85762 -0.29413 0.06442 0.31307 1.29653 -1.33427 -0 -0 -1.97932 -0.21987 0 0 0 -0.79971 0 -0.07406 0.09689 0 3.60713 -0.04835 0 -2.7348 -0.5238 0.27213 -2.37269
ASP_672 -5.54807 0.81126 5.87755 -0.24502 0.12927 0.80125 3.45447 -2.79426 -0 -0 -3.34886 -1.41839 0 0 -0.45947 0 0 0.0169 0.03675 0 2.14449 -0.50897 0 -2.3716 -0.4399 0.91383 -2.94878
PRO_673 -3.96334 0.45946 3.74163 -0.07072 0 0.04412 1.89897 -1.70856 -0 -0 -1.28748 0.61008 0 0 0 0 0 -0.20392 0.0145 0.2843 0 -0.49354 0 -2.4119 -0.1129 1.03528 -2.16403
LYS_674 -3.70441 0.31787 4.8482 -0.39132 0.04131 0.1919 1.99584 -2.20014 -0 -0 -2.4228 -0.0883 0 0 -0.45947 0 0 0.06285 0.01031 1.92401 0 0.05948 0 -1.5107 0.11188 0.42957 -0.7839
ALA_675 -5.63801 0.78526 3.20692 -0.02322 0 0 2.34931 -2.35426 -0 -0 -1.56897 -0.35636 0 0 0 0 0 -0.01507 0 0 0 -0.34814 0 1.8394 -0.16076 0.27729 -2.00661
VAL_676 -6.72034 0.64498 4.6429 -0.31674 0.19747 0.07238 2.48524 -2.83845 -0 -0 -2.24002 -0.29458 0 0 0 0 0 -0.01878 9e-05 0.16899 0 -0.33582 0 1.9342 -0.32108 0.47003 -2.46952
ASN_677 -5.23349 0.24721 5.77395 -0.17694 0.03129 0.26368 2.86342 -2.89151 -0 -0 -2.62993 -0.31757 0 0 0 0 0 0.23037 0.00139 0 1.4284 0.25787 0 -0.93687 -0.05433 0.44404 -0.699
TYR_678 -6.19358 0.38822 5.15779 -0.86585 0.02668 0.30591 3.22419 -2.94495 -0 -0 -3.36151 -0.3392 0 0 -0.46034 0 0 0.02245 0.10937 0 1.92263 -0.44475 0.04593 1.2797 0.04873 0.32823 -1.75036
VAL_679 -8.38999 1.13702 2.5067 -0.32335 0.34667 0.07354 2.75813 -2.76606 -0 -0 -1.81464 -0.06249 0 0 0 0 0 -0.04494 0.00162 0.06192 0 -0.28229 0 1.9342 0.00279 0.46312 -4.39805
ILE_680 -7.29211 0.68099 5.02408 -0.4883 0.37198 0.09803 3.04505 -2.88714 -0 -0 -1.77533 0.01381 0 0 0 0 0 -0.05026 0.06355 0.49203 0 -0.43267 0 0.73287 -0.0067 0.51778 -1.89235
GLN_681 -5.05563 0.30923 5.98616 -0.78698 0.06708 0.80516 2.59759 -2.69681 -0.02122 -0.08894 -2.62521 -0.75781 0 0 0 -0.69341 0 0.01799 0.0051 0 2.85502 -0.16242 0 -0.18838 -0.10723 0.40044 -0.14028
ALA_682 -4.28577 0.22334 2.5236 -0.02065 0 0 1.89017 -2.00246 -0.00958 -0.09431 -1.27694 -0.36098 0 0 0 0 0 -0.02511 0 0 0 -0.28332 0 1.8394 -0.39322 0.29287 -1.98296
LEU_683 -9.74562 1.41697 2.88788 -0.56328 0.5216 0.16458 3.08942 -2.91198 -0 -0 -3.18869 0.20505 0 0 0 0 0 0.14059 0.13783 0.14165 0 -0.176 0 0.18072 -0.48803 0.95054 -7.23679
LYS_684 -6.47037 0.49131 6.18323 -0.30598 0.02432 0.13833 2.85285 -2.78579 -0 -0 -1.80746 -0.02856 0 0 0 -0.69341 0 -0.11281 0.18384 1.74414 0 -0.06986 0 -1.5107 -0.50859 1.1005 -1.57501
ASN_685 -2.82582 0.46661 2.7672 -0.19844 0.03407 0.31262 0.44751 -1.46949 -0.0412 -0.22993 -0.2493 -0.41338 0 0 0 0 0 -0.05914 0.01802 0 1.9102 -0.30825 0 -0.93687 -0.62549 0.4437 -0.95737
ILE_686 -7.2489 1.06569 0.77437 -0.57929 0.38474 0.13339 1.45357 -1.55476 -0 -0 -0.99182 0.13573 0 0 0 0 0 0.05877 0.06065 2.1214 0 -0.5155 0 0.73287 -0.25512 0.67318 -3.55102
TYR_687 -7.18963 0.6883 2.56777 -0.72348 0.03127 0.11823 1.70198 -2.07564 -0 -0 -1.06596 -0.48019 0 0 0 -0.81492 0 -0.06584 0.08061 0 1.76292 -0.31514 0.00447 1.2797 0.74404 0.77327 -2.97825
GLU_688 -5.43818 0.66742 4.33803 -0.23322 0.02653 0.36662 1.98364 -2.13019 -0 -0 -2.89154 -0.39651 0 0 -0.58049 0 0 -0.03898 0.0557 0 3.60525 0.09613 0 -2.7348 0.60287 0.53545 -2.16628
VAL_689 -7.3899 1.25943 1.28662 -0.26463 0.19859 0.05394 1.22586 -1.88584 -0 -0 -0.12938 -0.29399 0 0 0 0 0 0.25753 0.0749 0.44507 0 -0.35925 0 1.9342 -0.04852 0.66201 -2.97338
LYS_690 -3.70042 0.38877 3.19408 -0.39243 0.05303 0.20598 1.43563 -1.43892 -0 -0 -1.49417 -0.0196 0 0 -0.69184 0 0 -0.04964 0.01586 1.89676 0 -0.02937 0 -1.5107 0.38367 0.50427 -1.24903
GLN_691 -8.38399 0.94152 7.3544 -0.24767 0.01709 0.07663 2.3081 -3.37658 -0.0057 -0.03719 -3.20337 -0.0215 0 0 -1.26519 0 0 0.05455 0.20928 0 3.42852 0.02035 0 -0.18838 0.59343 0.57803 -1.14764
GLU_692 -5.11981 1.33539 5.50083 -0.18967 0.05117 0.23803 1.97062 -2.24907 -0.01796 -0.12963 -2.24314 -0.3474 0 0 -0.80693 -0.63329 0 -0.04408 0.05013 0 3.30212 0.53367 0 -2.7348 0.80173 1.01033 0.27823
LEU_693 -5.39476 0.79994 2.63602 -0.69414 0.2403 0.26952 1.38856 -1.52503 -0.01796 -0.12963 -0.37778 0.16886 0 0 0 0 0 0.08367 0.02006 0.48917 0 -0.03942 0 0.18072 1.08961 2.10821 1.2959
GLN_694 -7.7775 1.57607 6.10363 -0.46214 0.22028 0.39515 2.52305 -2.90048 -0.01234 -0.14045 -1.47319 -0.74738 0 0 -0.80693 -0.59807 0 -0.00643 0.05635 0 3.79736 -0.13833 0 -0.18838 0.4921 2.36811 2.28048
PHE_695 -9.0923 1.3926 1.03295 -0.70788 0.10324 0.43079 1.26639 -1.95176 -0 -0 -1.92527 0.1222 0 0 0 0 0 0.08971 0.07214 0 1.87874 -0.20312 0 1.0402 -0.13557 1.49753 -5.0894
VAL_696 -6.33371 0.51495 2.58871 -0.30774 0.2163 0.06386 2.46944 -2.18067 -0.00874 -0.02804 -2.362 -0.35397 0 0 0 0 0 -0.00673 0.01406 0.15669 0 -0.43129 0 1.9342 -0.35984 0.82772 -3.58679
ILE_697 -8.96957 1.02748 3.32583 -0.52168 0.52334 0.1177 2.74652 -2.83164 -0.03712 -0.228 -2.81791 0.09628 0 0 0 0 0 -0.01971 0.15327 0.52222 0 -0.71651 0 0.73287 -0.48016 0.46173 -6.91508
GLY_698 -4.79311 0.53804 3.10039 -0.00122 0 0 2.40037 -2.06152 -0.01745 -0.05621 -2.71891 -0.32748 0 0 0 0 0 -0.09982 0 0 0 -0.5214 0 0.83697 0.09449 0.43108 -3.19576
ARG_699 -6.74453 0.80067 5.48056 -0.67574 0.10113 0.47348 3.20749 -2.77786 -0 -0 -4.22361 0.34513 0 0 0 -0.55884 0 0.30609 0.01936 2.35701 0 0.03263 0 -1.2888 0.33042 0.52351 -2.2919
ILE_700 -10.0649 1.08317 3.59066 -0.45846 0.30004 0.09518 3.00428 -3.06216 -0.00871 -0.02817 -3.26789 0.25438 0 0 0 0 0 -0.08895 0.0386 0.36377 0 -0.47095 0 0.73287 -0.30923 1.09079 -7.20563
ILE_701 -5.59957 0.41837 3.10887 -0.49485 0.43516 0.09701 1.21918 -1.81565 -0.02365 -0.10443 -1.06963 -0.05417 0 0 0 0 0 -0.03307 0.12766 0.65515 0 -0.51446 0 0.73287 -0.24829 1.1317 -2.03178
GLU_702 -5.23393 0.52572 5.49739 -0.46052 0.10079 0.72503 3.01654 -2.53311 -0.02365 -0.10446 -2.70455 -1.49632 0 0 -1.10242 0 0 0.03513 0.04002 0 4.24636 0.11107 0 -2.7348 0.16654 0.84109 -1.08808
CYS:disulfide_703 -6.28561 0.96978 3.25185 -0.04427 0.00465 0.02141 1.6905 -1.97001 -0.01041 -0.1056 -1.86695 -0.30589 0 0 -1.36373 0 -0.68763 0.02156 0.25904 1.11907 0 -0.27435 0 3.6196 0.951 0.60871 -0.39729
GLU_704 -4.10127 0.37768 4.65205 -0.30914 0.06123 0.39285 1.93397 -2.0358 -0.01277 -0.11469 -2.5162 -0.31407 0 0 0 0 0 -0.05948 0.00211 0 2.8638 0.14802 0 -2.7348 0.86604 0.99944 0.09898
PRO_705 -3.76276 0.54516 1.97891 -0.11281 0.00395 0.08297 0.51446 -0.91162 -0 -0 -0.93388 0.26759 0 0 0 0 0 0.08379 0.05335 0.11306 0 -1.00411 0 -2.4119 -0.28978 1.11025 -4.67334
ILE_706 -7.29312 0.86124 3.25244 -0.4896 0.36248 0.1118 2.2754 -2.28737 -0.03671 -0.27402 -1.85481 0.17867 0 0 0 0 0 -0.08454 0.0635 0.38739 0 -0.49005 0 0.73287 -0.63189 0.63844 -4.57788
GLU_707 -1.51224 0.17904 1.58774 -0.30588 0.05418 0.38138 0.4163 -0.80257 -0 -0 0.10094 -0.32963 0 0 0 0 0 -0.0554 0.00214 0 2.71728 -0.04437 0 -2.7348 -0.51762 0.41572 -0.44778
GLY_708 -1.00586 0.04528 1.3438 -5e-05 0 0 0.31941 -0.63445 -0 -0 0.20669 -0.38032 0 0 0 0 0 -0.18149 0 0 0 -1.43546 0 0.83697 -0.78915 0.17462 -1.50002
THR_709 -5.14732 0.63686 3.58191 -0.12485 0.02097 0.04496 2.20889 -1.98268 -0 -0 -0.55347 -0.33091 0 0 0 0 0 0.0386 0.06995 1.14244 0 -0.24218 2.35811 -1.0874 -0.68282 0.44228 0.39332
HIS_710 -4.07473 0.18914 2.63352 -0.80667 0.03935 0.96875 0.96764 -1.5498 -0.0002 -0.00466 -1.11936 -3.01593 0 0 -0.83904 0 0 -0.03923 0.22414 0 1.88653 -0.0788 0 -0.45461 -0.34237 0.74523 -4.67112
LEU_711 -8.84075 1.17675 2.34094 -0.4958 0.21601 0.10177 1.80745 -2.45681 -0.03139 -0.23923 -0.9847 0.20788 0 0 0 0 0 -0.00409 0.21525 0.4316 0 -0.36115 0 0.18072 -0.3459 0.67229 -6.40915
ASN_712 -7.86338 0.55349 5.81456 -0.15673 0.00382 0.24917 2.62481 -3.1009 -0.01808 -0.14948 -2.77736 0.05319 0 0 -0.26131 0 0 0.05663 0.05581 0 3.03051 0.32335 0 -0.93687 0.04668 0.41113 -2.04095
ILE_713 -6.57214 0.87204 3.5904 -0.49569 0.40687 0.11657 2.28172 -2.29143 -0 -0 -2.92066 0.03143 0 0 0 0 0 -0.05204 0.03579 0.39566 0 -0.56854 0 0.73287 -0.05131 0.50212 -3.98634
CYS:disulfide_714 -7.54658 0.93292 4.33703 -0.03679 0 0.01406 2.76751 -2.64196 -0.00261 -0.00849 -2.59283 -0.23263 0 0 0 0 -0.68763 -0.01134 0.00169 0.22333 0 0.05859 0 3.6196 -0.22749 0.6257 -1.40795
GLN_715 -6.73824 0.34927 5.26302 -0.51986 0.09472 0.523 3.29101 -2.82268 -0.01746 -0.06428 -3.59465 -0.92309 0 0 0 0 0 -0.0789 0.00477 0 3.3477 0.26699 0 -0.18838 0.20683 0.4459 -1.15432
VAL_716 -8.43087 0.94324 2.89595 -0.26895 0.17494 0.05691 2.63829 -2.77968 -0.00262 -0.0085 -2.49536 -0.28697 0 0 0 0 0 -0.01131 0.03492 0.20512 0 -0.74417 0 1.9342 0.0098 0.51791 -5.61714
ASP_717 -5.81187 0.51728 6.23257 -0.24366 0.12503 0.79561 4.04726 -2.97198 -0.03373 -0.15751 -5.7007 -1.24767 0 0 -0.66252 -0.55884 0 -0.00718 0.00305 0 1.96597 -0.81669 0 -2.3716 -0.37057 0.51399 -6.75379
ILE_718 -7.63557 1.18871 3.71813 -0.61085 0.39807 0.22744 2.67527 -2.56184 -0.00118 -0.00522 -2.28886 -0.39263 0 0 0 0 0 -0.01709 0.0934 0.2739 0 0.21053 0 0.73287 0.12606 0.57841 -3.29045
LYS_719 -3.35244 0.31076 4.56931 -0.53127 0.17008 0.22466 1.67552 -1.94043 -0 -0 -3.17823 -0.01334 0 0 -0.66252 0 0 -0.01583 0.00638 2.73613 0 0.00576 0 -1.5107 1.55694 0.73983 0.79061
SER_720 -1.85869 0.16297 2.38732 -0.02911 6e-05 0.04757 1.02188 -0.98348 -0.00308 -0.05329 -0.92095 -1.05304 0 0 0 0 0 -0.0247 0.00464 0.25485 0 -0.17553 0.619 -0.77834 0.96827 0.46435 0.05068
GLU_721 -4.62953 0.44909 4.72319 -0.33037 0.06404 0.41271 2.08252 -2.14682 -0.00435 -0.05726 -1.25937 -0.53474 0 0 0 0 0 0.13044 0.00028 0 3.00479 0.36557 0 -2.7348 0.09141 0.19996 -0.17325
ILE_722 -4.78489 0.40901 1.30784 -0.4678 0.31566 0.0997 0.5082 -1.31682 -0 -0 -0.33943 -0.01536 0 0 0 0 0 -0.05316 0.00338 0.38178 0 -0.75083 0 0.73287 0.11903 0.29214 -3.55867
LEU_723 -7.68689 0.62741 2.88729 -0.45429 0.14284 0.08819 2.69862 -2.31167 -0.00126 -0.00396 -2.52675 0.1735 0 0 0 0 0 0.05956 0.01829 0.76834 0 -0.26616 0 0.18072 -0.42912 0.38812 -5.64723
GLN_724 -5.27439 0.3971 4.5835 -0.46715 0.15533 0.39875 2.66739 -2.35801 -0.00084 -0.01456 -2.71651 -0.57155 0 0 -0.83519 0 0 -0.01971 0.1522 0 3.76905 0.20596 0 -0.18838 0.05919 0.55163 0.49383
ILE_725 -10.1555 1.26425 3.99317 -0.70821 0.58414 0.26013 2.65149 -3.23576 -0.00976 -0.03401 -2.56383 -0.33398 0 0 0 0 0 -0.03587 0.12753 0.89026 0 -0.2559 0 0.73287 0.14954 0.71383 -5.96558
ILE_726 -8.05741 1.3049 1.17296 -0.49079 0.5201 0.10098 1.35433 -1.89391 -0.02903 -0.19854 -1.10374 0.11809 0 0 -0.75336 0 0 -0.0602 0.01571 0.46989 0 -0.77484 0 0.73287 -0.32403 0.54749 -7.34853
CYS_727 -6.79618 0.85955 2.00722 -0.06167 6e-05 0.0438 1.87221 -1.69526 -0.00996 -0.03867 -1.60579 -0.43889 0 0 0 0 0 -0.03275 0.02699 0.17857 0 -0.35589 0 3.6196 0.07392 0.42006 -1.93309
GLY_728 -3.23214 0.32716 2.10997 -6e-05 0 0 1.13797 -1.3653 -0 -0 -0.44327 -0.36483 0 0 0 0 0 -0.12979 0 0 0 0.39656 0 0.83697 0.33583 0.39295 0.00203
ALA_729 -4.9842 0.91669 2.02804 -0.02583 0.00065 0 1.64149 -1.9654 -0 -0 -0.38083 -0.25559 0 0 0 0 0 0.0021 0 0 0 -0.08754 0 1.8394 -0.46098 0.40674 -1.32526
SER_730 -1.61575 0.08033 2.08717 -0.03034 0.0001 0.05099 0.70265 -1.03603 -0 -0 0.28124 -1.02112 0 0 0 0 0 -0.04882 0.0003 0.16998 0 -0.34345 0.60756 -0.77834 -0.78065 0.31742 -1.35674
ASN_731 -5.89275 0.95619 4.8058 -0.20403 0.02429 0.33619 2.21373 -2.46968 -0.06409 -0.51185 -1.26859 -0.79777 0 0 0 -0.7977 0 -0.04015 0.09923 0 3.6293 -0.44422 0 -0.93687 -0.69514 0.2729 -1.78522
ALA_732 -4.69956 0.41477 1.01407 -0.03019 0.00724 0 1.03534 -1.53566 -0.01041 -0.1056 -0.84629 -0.49156 0 0 0 0 0 -0.01968 0 0 0 -0.05283 0 1.8394 -0.19206 0.41717 -3.25585
ARG_733 -5.92171 0.50413 6.01548 -0.81149 0.18092 0.5866 2.88218 -2.9007 -0.05864 -0.31573 -3.98285 0.28162 0 0 0 -1.77571 0 0.0003 0.02841 2.34857 0 -0.15619 0 -1.2888 0.13601 0.4205 -3.82711
LYS_734 -4.79333 0.35358 3.63372 -0.47723 0.08306 0.30708 0.65407 -1.69016 -0 -3e-05 -0.89277 0.20603 0 0 0 0 0 0.0276 0.02806 2.74028 0 0.18975 0 -1.5107 -0.10862 0.4932 -0.75642
LYS_735 -2.58125 0.20949 2.76031 -0.32605 0.04954 0.20404 0.88434 -1.19015 -0 -0 -1.12322 -0.39138 0 0 0 0 0 -0.1053 0.00645 1.44147 0 -0.11136 0 -1.5107 -0.00266 0.40318 -1.38323
VAL_736 -7.32617 0.83771 4.15073 -0.27807 0.20929 0.06159 2.22018 -2.70693 -0.01822 -0.0763 -1.751 -0.30412 0 0 0 0 0 0.15669 0.01419 0.27082 0 -0.77866 0 1.9342 -0.16857 0.29297 -3.25968
VAL_737 -5.79151 0.60392 2.46736 -0.2799 0.15114 0.05823 1.88556 -1.92311 -0 -0 -1.85602 -0.05243 0 0 0 0 0 0.22046 0.0102 0.07653 0 -0.44557 0 1.9342 -0.47751 0.45531 -2.96314
CYS_738 -7.38921 0.82705 3.30552 -0.09328 0.00652 0.07112 2.59171 -2.18626 -0.00993 -0.04273 -2.77193 -0.29726 0 0 0 0 0 -0.0135 0.02015 0.26553 0 -0.4025 0 3.6196 -0.34838 0.77276 -2.075
VAL_739 -7.99673 0.91128 1.03022 -0.29426 0.30372 0.0634 1.84815 -1.83887 -0.015 -0.07615 -2.45175 -0.06998 0 0 0 0 0 0.01934 0.06622 0.14833 0 -0.54083 0 1.9342 -0.30536 0.76399 -6.50008
VAL_740 -8.23306 1.11732 2.05713 -0.26789 0.16559 0.05427 2.55969 -2.50858 -0.00396 -0.01127 -2.39292 -0.25879 0 0 0 0 0 -0.02454 0.01223 0.26102 0 -0.74908 0 1.9342 -0.41749 0.59796 -6.10815
ALA_741 -5.88036 0.83007 2.10573 -0.02562 0.00033 0 2.69773 -2.13832 -0.00041 -0.00363 -3.06391 -0.23987 0 0 0 0 0 -0.01704 0 0 0 -0.06478 0 1.8394 -0.58784 0.69899 -3.84953
THR_742 -5.58493 0.36863 4.24085 -0.11439 0.09401 0.07179 2.72641 -2.41217 -0.01446 -0.07269 -3.18067 -0.4631 0 0 0 -0.59807 0 0.03139 0.13299 0.08427 0 -0.58491 2.27576 -1.0874 -0.44889 0.51895 -4.01663
LEU_743 -6.18151 1.00364 2.57472 -0.61053 0.3096 0.14529 1.33551 -1.99943 -0.00244 -0.01023 -0.46463 0.40322 0 0 -0.58146 0 0 -0.05416 0.22509 0.43173 0 -0.13168 0 0.18072 -0.32018 0.85103 -2.89569
ASN_744 -6.99057 0.53587 5.4578 -0.18202 0.03567 0.29652 2.76796 -3.00227 -0.01258 -0.12167 -2.34833 -0.95028 0 0 -0.81589 0 0 0.04995 0.00016 0 1.70817 -0.74636 0 -0.93687 -0.46643 1.20494 -4.51625
SER_745 -6.15194 0.45824 6.72463 -0.04342 0 0.07894 3.63976 -3.08572 -0.03575 -0.19542 -3.39307 -0.01701 0 0 0 0 0 -0.00409 0.03689 0.22542 0 -0.34903 1.71925 -0.77834 -0.53287 0.88362 -0.81991
TRP_746 -8.04488 0.52793 4.0531 -0.78847 0.02686 0.28744 1.92214 -2.70282 -0.00064 -0.00275 -1.73141 -0.17488 0 0 0 0 0 -0.01968 0.08988 0 1.45083 -0.09817 0 1.6906 -0.2153 0.72046 -3.00976
LEU_747 -8.80375 1.89986 3.55543 -0.50241 0.41384 0.11626 3.78318 -2.61247 -0.01607 -0.06456 -2.87096 0.12482 0 0 0 0 0 0.14344 0.0037 1.75564 0 -0.35126 0 0.18072 -0.01903 1.46629 -1.79732
PRO_748 -3.9044 0.73426 1.67563 -0.08244 0.00015 0.0509 0.46298 -0.71722 -0 -0 0.42624 0.45982 0 0 0 0 0 -0.09629 0.02888 0.42702 0 -1.03626 0 -2.4119 1.02735 1.75388 -1.2014
ASN_749 -6.99811 1.24235 5.29774 -0.40859 0.36864 0.77831 3.00282 -2.85719 -0.03182 -0.10065 -1.49091 -2.14356 0 0 -0.33543 -0.91485 0 0.01281 0.25688 0 2.23347 -0.67213 0 -0.93687 1.09252 1.44658 -1.15798
GLY_750 -2.56788 0.14133 1.91655 -5e-05 0 0 0.84643 -1.17362 -0.00662 -0.0202 -0.68302 -0.39585 0 0 0 0 0 -0.15343 0 0 0 -1.20013 0 0.83697 -0.46309 0.88115 -2.04144
GLN_751 -9.22181 1.01184 5.27206 -0.33572 0.05264 0.19791 3.00383 -3.06155 -0.03684 -0.11825 -2.12173 -0.17986 0 0 0 -0.91485 0 -0.02778 0.00831 0 2.96599 0.27295 0 -0.18838 -0.40131 0.26664 -3.55593
GLN_752 -8.37335 0.46351 5.1509 -0.26512 0.01583 0.12939 2.46649 -2.94944 -0.00662 -0.0202 -2.20823 -0.12459 0 0 -2.53377 0 0 -0.03814 0.15527 0 3.03784 0.2553 0 -0.18838 -0.02387 0.44341 -4.61377
ILE_753 -7.60798 0.72861 3.04451 -0.6247 0.41666 0.12481 2.12858 -2.4406 -0.03878 -0.21895 -2.93018 0.31641 0 0 0 0 0 0.20091 0.03215 0.87138 0 -0.57951 0 0.73287 -0.29805 0.68386 -5.45801
VAL_754 -5.67319 0.8837 2.17583 -0.31914 0.26647 0.06598 2.09576 -1.97559 -0.01138 -0.11968 -0.75919 -0.22248 0 0 0 0 0 0.03036 0.04927 0.07983 0 -0.46083 0 1.9342 -0.35317 0.63476 -1.67851
GLN_755 -6.56471 0.72701 4.07454 -0.39258 0.14549 0.34087 2.57585 -2.3792 -0.01258 -0.12167 -3.10953 -0.8308 0 0 0 -1.04171 0 0.02957 0.11265 0 3.57591 0.01296 0 -0.18838 0.14797 0.44811 -2.45021
SER_756 -4.19218 0.69322 3.81181 -0.03077 0 0.06895 1.99428 -1.95631 -0.0493 -0.33142 -2.29283 -0.47918 0 0 0 0 0 0.06781 0.06422 0.31343 0 -0.27149 0.61661 -0.77834 0.07066 0.41549 -2.26532
LYS_757 -6.77815 0.6967 4.62557 -0.29236 0.02683 0.13433 1.22224 -2.24278 -0.05294 -0.22837 -0.27672 -0.18363 0 0 0 0 0 0.01582 0.17058 2.28926 0 0.27391 0 -1.5107 -0.15792 0.27203 -1.99628
ILE_758 -5.95879 0.66861 2.87007 -0.47339 0.3471 0.10849 2.01394 -2.05189 -0.00448 -0.01685 -1.41231 -0.11 0 0 0 0 0 -0.0443 0.00167 0.28136 0 -0.63924 0 0.73287 -0.15641 0.3049 -3.53862
ARG_759 -4.42754 0.31106 2.90238 -0.63644 0.10436 0.35858 1.03056 -1.59973 -0.02653 -0.14698 -0.2708 0.0726 0 0 0 0 0 -0.08857 0.0767 2.54331 0 -0.15688 0 -1.2888 -0.27861 0.39535 -1.12598
GLY_760 -2.46425 0.26482 2.06993 -5e-05 0 0 0.33301 -1.15572 -0.04316 -0.16487 -0.08364 -0.3789 0 0 0 0 0 -0.16606 0 0 0 -1.45996 0 0.83697 -0.6554 0.45393 -2.61337
VAL_761 -6.25036 1.07057 3.12197 -0.27306 0.16997 0.05442 2.38619 -2.30172 -0 -0 -2.20914 -0.01347 0 0 0 0 0 0.04942 0.10966 0.19746 0 -0.59601 0 1.9342 -0.7338 0.45727 -2.82641
ASP_762 -4.44922 0.19752 5.54434 -0.21652 0.1059 0.68598 2.272 -2.40081 -0.00618 -0.0229 -2.34766 -1.48337 0 0 -0.83519 -1.04171 0 -0.02432 0.02236 0 2.14176 -0.69397 0 -2.3716 -0.33748 0.54112 -4.71994
SER_763 -5.19497 0.32285 5.72357 -0.04416 0.01575 0.06739 3.59218 -2.70443 -0.04499 -0.2959 -3.0895 -0.65705 0 0 -1.02959 0 0 -0.05383 0.28543 0.43642 0 0.49713 1.83464 -0.77834 0.30864 0.77831 -0.03046
PHE_764 -5.73026 0.4887 3.3542 -0.82084 0.13702 0.37294 1.67035 -2.04517 -0.00041 -0.00363 -1.66921 -0.43579 0 0 0 0 0 0.06555 0.02043 0 2.77863 -0.01511 0 1.0402 0.57332 0.63931 0.42022
GLY_765 -3.8763 0.39927 2.59703 -0.00087 0 0 1.53522 -1.71534 -0.01519 -0.09781 -2.24004 -0.26586 0 0 -0.27624 0 0 -0.10618 0 0 0 -1.53893 0 0.83697 0.45994 0.33467 -3.96966
MET_766 -6.86247 0.52712 3.67856 -0.55163 0.18719 0.10349 2.90843 -2.48177 -0 -0 -2.43218 0.02107 0 0 0 0 0 0.15689 0.26075 1.58326 0 0.01267 0 0.60916 0.768 0.58465 -0.9268
LEU_767 -8.02321 1.42366 -0.22782 -0.42471 0.14849 0.07518 0.70197 -1.30458 -0.01299 -0.06942 -0.40917 0.21056 0 0 0 0 0 -0.03372 1.30286 0.94655 0 -0.15503 0 0.18072 0.19426 0.9581 -4.5183
CYS_768 -7.44009 0.36498 4.25482 -0.04499 0 0.01537 1.93797 -2.19292 -0.03055 -0.20432 -4.02438 -0.19467 0 0 0 0 0 0.32078 0.00572 0.21783 0 0.03521 0 3.6196 -0.28415 1.09652 -2.54728
SER_769 -4.93215 0.35106 5.99911 -0.03897 0.0001 0.06536 2.79983 -2.58975 -0.00088 -0.01526 -3.02385 -0.1819 0 0 -1.10778 -0.78793 0 -0.00434 0.00504 0.22748 0 -0.37838 1.80669 -0.77834 -0.11787 0.87773 -1.82501
TYR_770 -9.59156 1.16682 4.98185 -0.59278 0.02869 0.28232 3.33912 -3.03905 -0.04668 -0.31486 -2.46225 -0.16664 0 0 0 0 0 -0.04442 0.00247 0 2.4287 -0.00688 0.00973 1.2797 -0.02244 0.58267 -2.18549
LYS_771 -6.90219 0.51922 6.99491 -0.86637 0.17859 0.5969 2.50257 -2.75449 -0.00028 -0.00879 -1.80067 0.11168 0 0 -0.54723 0 0 -0.05232 0.06098 2.96815 0 -0.03009 0 -1.5107 -0.19306 0.64775 -0.08544
GLU_772 -8.90754 1.24148 8.35038 -0.40184 0.10012 0.62206 3.54668 -3.70742 -0.01299 -0.06942 -4.57757 -0.59006 0 0 -1.10778 -0.78793 0 -0.078 0.36861 0 4.29207 -0.2284 0 -2.7348 -0.54749 0.71866 -4.51119
LEU_773 -8.74063 1.19319 2.37398 -0.52956 0.31875 0.15822 1.42999 -2.03251 -0.04996 -0.25352 -0.54167 0.06221 0 0 0 0 0 -0.02213 0.23316 0.22998 0 -0.01725 0 0.18072 -0.49741 0.6341 -5.87033
ASN_774 -4.49013 0.42858 3.70169 -0.36167 0.06893 0.74144 1.32214 -1.84571 -0.03155 -0.18744 -1.27209 -0.85785 0 0 0 0 0 -0.09186 0.03831 0 1.74626 -0.92338 0 -0.93687 -0.43844 0.42811 -2.96152
ILE_775 -8.93414 1.3 3.543 -0.47174 0.40692 0.09458 2.23578 -2.5596 -0.04812 -0.15532 -0.87189 0.18799 0 0 0 0 0 -0.0544 0.07931 0.48036 0 -0.67289 0 0.73287 -0.51793 0.59445 -4.63079
GLU_776 -4.29666 0.33523 3.72704 -0.3731 0.05283 0.61914 1.07967 -1.76663 -0.06758 -0.29862 0.14307 -0.55676 0 0 0 0 0 0.05703 0.13907 0 3.19606 0.16718 0 -2.7348 -0.33286 0.49192 -0.4188
ASN_777 -5.07849 0.50761 3.65569 -0.19989 0.01568 0.32947 1.90539 -1.94705 -0.01535 -0.14574 -1.12218 -0.71288 0 0 -0.95004 0 0 -0.0681 0.00937 0 3.85223 -1.02957 0 -0.93687 -0.44953 0.27713 -2.10311
ASP_778 -6.12488 0.5585 8.99769 -0.15444 0 0.47074 3.77718 -3.44322 -0.01276 -0.04197 -6.18658 -0.5225 0 0 -0.54723 -0.8578 0 -0.07014 0.37767 0 2.78393 -0.14126 0 -2.3716 -0.56248 0.69653 -3.37463
GLN_779 -6.08266 0.43807 5.13978 -0.60183 0.0916 0.63827 2.61721 -2.51742 -0.02921 -0.16325 -0.89913 -0.34414 0 0 -0.4892 0 0 0.22372 0.05489 0 1.51059 0.27984 0 -0.18838 0.25945 0.67715 0.61535
GLN_780 -3.81119 0.14766 3.54172 -0.32891 0.08259 0.30572 1.7832 -1.74027 -0.00033 -0.00183 -2.87505 -0.42002 0 0 0 -0.60364 0 -0.07969 0.04496 0 3.59294 -0.10856 0 -0.18838 0.39509 0.55271 0.28873
GLY_781 -2.82002 0.24996 2.12134 -0.00073 0 0 0.79521 -1.25021 -0.0468 -0.2919 -0.24801 -0.2701 0 0 0 0 0 -0.11958 0 0 0 -1.39786 0 0.83697 0.72181 0.63605 -1.08388
ILE_782 -7.07317 0.8047 1.64024 -0.62057 0.45407 0.10721 1.5127 -1.82051 -0.01548 -0.15198 -0.95121 0.7771 0 0 0 0 0 -0.02656 0.05934 1.01326 0 0.08465 0 0.73287 0.50804 0.87437 -2.09093
ILE_783 -9.26224 1.28646 1.71943 -0.52886 0.67902 0.14391 1.92015 -2.26112 -3e-05 -8e-05 -2.04967 -0.07284 0 0 0 0 0 0.41243 0.00246 0.25894 0 0.17746 0 0.73287 0.2549 1.13433 -5.45248
GLU_784 -5.23196 0.59374 4.53791 -0.28643 0.0642 0.29932 2.01499 -2.20561 -0.03799 -0.17748 -2.87076 -0.25419 0 0 0 -0.66856 0 0.11697 0.16736 0 2.98753 0.11282 0 -2.7348 0.47618 0.76205 -2.33471
LEU_785 -7.391 1.06418 1.88936 -0.50122 0.21918 0.12412 1.14195 -1.9203 -3e-05 -8e-05 -1.08539 -0.01901 0 0 0 0 0 0.02178 0.17069 1.00261 0 -0.19335 0 0.18072 0.09138 0.53886 -4.66555
GLY_786 -2.61429 0.35547 3.27122 -0.0003 0 0 1.82474 -1.56951 -0.01397 -0.05109 -2.61096 -0.26563 0 0 0 0 0 -0.05449 0 0 0 0.59289 0 0.83697 0.30041 0.47402 0.47549
SER_787 -2.14277 0.10987 3.02482 -0.02878 0.0001 0.04652 0.68977 -1.37529 -0 -0 0.63893 -1.00794 0 0 0 0 0 0.00448 0.00598 0.16156 0 -0.26864 0.60722 -0.77834 -0.1493 0.22028 -0.24152
GLU_788 -4.02558 0.41907 3.96013 -0.45609 0.19061 1.40026 1.16983 -1.87327 -0.02334 -0.132 -0.44838 -2.92027 0 0 0 0 0 -0.03268 0.0208 0 3.94242 -0.36013 0 -2.7348 -0.69264 0.16924 -2.42684
TYR_789 -9.5157 0.76614 6.14224 -0.6922 0.06568 0.41741 3.3592 -3.3715 -0.02334 -0.132 -3.35807 -0.099 0 0 0 -0.63812 0 -0.01361 0.28899 0 2.05736 -0.29415 0.00749 1.2797 -0.2124 0.39859 -3.56731
ASN_790 -6.67863 1.08578 5.74223 -0.18526 0.01219 0.28387 2.54353 -2.98413 -0.00559 -0.09704 -1.82952 -0.36319 0 0 -0.2787 0 0 0.28645 0.22187 0 2.02684 -0.24238 0 -0.93687 0.08682 1.15787 -0.15385
ASN_791 -5.6853 0.98595 4.35499 -0.16053 0.02136 0.2175 1.7443 -2.24833 -0.02359 -0.23676 -1.92652 -0.5631 0 0 -1.47052 0 0 -0.00731 0.01217 0 1.98999 -0.27275 0 -0.93687 -0.08744 1.28059 -3.01218
LYS_792 -4.14115 0.60196 5.94269 -0.31155 0.03389 0.15209 3.30309 -2.45497 -0.04556 -0.26319 -5.58454 0.06196 0 0 -1.54489 0 0 0.04002 0.23719 1.97329 0 -0.05183 0 -1.5107 -0.18804 0.75106 -2.9992
ILE_793 -4.91584 0.44257 1.53004 -0.57306 0.47564 0.18354 0.48586 -1.32948 -0 -0 0.09321 0.041 0 0 0 0 0 -0.0653 0.02752 2.0362 0 0.00052 0 0.73287 -0.42602 0.58423 -0.6765
GLY_794 -3.30675 0.25715 3.29645 -8e-05 0 0 1.07367 -1.61666 -0.02577 -0.10595 -1.45314 -0.38453 0 0 0 0 0 -0.16841 0 0 0 -1.52814 0 0.83697 -0.54012 0.29821 -3.3671
GLU_795 -5.26717 0.37644 6.56544 -0.35756 0.06281 0.65598 2.77473 -2.71862 -0.05732 -0.34045 -3.38579 -0.38722 0 0 0 0 0 -0.02365 0.02102 0 3.00959 0.05344 0 -2.7348 -0.22009 0.2535 -1.71971
SER_796 -4.43815 0.23369 4.23408 -0.02795 0 0.04701 2.31558 -1.99863 -0 -0 -2.08317 -0.97088 0 0 -1.44687 -0.63329 0 -0.03866 0.00015 1.19772 0 -0.08244 0.74583 -0.77834 -0.23202 0.49114 -3.46521
PHE_797 -8.60723 1.1498 1.32289 -0.96136 0.14256 0.61092 1.38384 -1.92846 -0 -0 -1.67419 0.29223 0 0 0 0 0 -0.03755 0.19906 0 4.2018 0.01441 0 1.0402 -0.50409 0.48305 -2.87211
TRP_798 -6.58243 0.45479 5.4975 -0.98573 0.14515 0.1688 3.14421 -2.7702 -0 -0 -2.17997 -0.65496 0 0 -0.89158 -0.69065 0 -0.01333 0.03586 0 2.4287 -0.09205 0 1.6906 -0.27912 0.5265 -1.0479
LYS_799 -4.81947 0.23137 5.61354 -0.53704 0.15047 0.4183 2.59754 -2.48209 -0 -0 -1.74818 0.05438 0 0 0 0 0 -0.03942 0.02586 2.5915 0 -0.00212 0 -1.5107 -0.24761 0.50691 0.80323
GLU_800 -5.18862 0.45064 6.27545 -0.35368 0.11462 0.44304 3.28604 -2.71355 -0 -0 -2.98365 -0.67873 0 0 0 -1.54933 0 -0.00369 0.04943 0 3.08938 -0.0639 0 -2.7348 -0.28976 0.36923 -2.48188
TYR_801 -7.42401 0.75484 6.59834 -0.89203 0.08594 0.30505 2.59246 -3.23118 -0.00809 -0.06284 -0.72636 -0.31032 0 0 -0.74286 0 0 -0.00019 0.01543 0 1.79123 -0.48653 0.03686 1.2797 0.03308 0.3236 -0.06789
TYR_802 -6.4989 0.58653 5.21716 -1.00668 0.06354 0.3919 2.05164 -2.8513 -0.02492 -0.20433 -1.76726 -0.30557 0 0 0 -0.62805 0 0.01587 0.16399 0 1.89333 -0.43629 0.02764 1.2797 0.1837 0.25481 -1.59348
ALA_803 -3.11463 0.12189 2.83625 -0.02339 0 0 1.55026 -1.69749 -0 -0 -0.99601 -0.37384 0 0 0 0 0 -0.08887 0 0 0 -0.41048 0 1.8394 -0.26505 0.2144 -0.40757
LYS_804 -3.87426 0.22857 5.04294 -0.32691 0.06717 0.18924 2.32378 -2.08673 -0 -0 -2.91276 -0.21447 0 0 0 -0.85868 0 -0.08115 0.06312 1.71322 0 -0.02986 0 -1.5107 -0.50563 0.55573 -2.21737
GLN_805 -4.70258 0.42128 4.70277 -0.67191 0.07867 0.73107 1.86357 -2.27651 -0.01933 -0.10729 -1.78555 -0.47636 0 0 -0.74286 0 0 0.0986 0.20921 0 2.1913 -0.09023 0 -0.18838 -0.32116 0.841 -0.2447
ASP_806 -1.52513 0.07981 1.86692 -0.1072 0.00605 0.30203 0.46762 -0.85444 -0 -0 -0.46472 -0.29112 0 0 0 0 0 0.00316 0.00125 0 1.86258 0.05542 0 -2.3716 -0.39582 0.51539 -0.84978
GLN_807 -1.66469 0.09965 2.00879 -0.64862 0.10733 0.41936 0.62157 -0.91236 -0.01446 -0.0799 -0.9803 -0.24656 0 0 -0.65865 0 0 -0.00161 0.04316 0 2.74893 0.09669 0 -0.18838 -0.37338 0.42135 0.79794
VAL:CtermProteinFull_808 -2.20084 0.46761 3.83476 -0.42735 0.70806 0.20162 2.43873 -1.59057 -0 -0 -5.37013 -1.8924 0 0 -1.56701 0 0 0 0.02094 0.22177 0 0 0 1.9342 -0.10878 0.86152 -2.46788
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 4943 DOMAINID 5207 MODEL 4 SSGCID - MymyA.20039.a Uncharacterized protein
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 297.706 tmscore: 0.72829 3bu2A_201 prob: 100 ident: 25.63
SSBOND     CYS A  108    CYS A  121                                       2.02  
SSBOND     CYS B  310    CYS B  323                                       2.03  
SSBOND     CYS C  512    CYS C  525                                       2.03  
SSBOND     CYS D  714    CYS D  727                                       2.03  
ATOM      1  N   MET A   1      20.534  -9.566 -23.051  1.00  7.400          N  
ATOM      2  CA  MET A   1      20.012  -9.287 -21.717  1.00  7.240          C  
ATOM      3  C   MET A   1      18.536  -8.944 -21.748  1.00  6.560          C  
ATOM      4  O   MET A   1      17.911  -8.902 -22.811  1.00  6.590          O  
ATOM      5  CB  MET A   1      20.746  -8.106 -21.074  1.00 10.200          C  
ATOM      6  CG  MET A   1      20.530  -6.741 -21.794  1.00 10.200          C  
ATOM      7  SD  MET A   1      21.246  -5.349 -20.906  1.00 10.200          S  
ATOM      8  CE  MET A   1      19.980  -5.053 -19.653  1.00 10.200          C  
ATOM      9 1H   MET A   1      21.351  -8.998 -23.224  1.00  8.880          H  
ATOM     10 2H   MET A   1      20.785 -10.542 -23.116  1.00  8.880          H  
ATOM     11 3H   MET A   1      19.826  -9.356 -23.740  1.00  8.880          H  
ATOM     12  HA  MET A   1      20.136 -10.177 -21.100  1.00  8.690          H  
ATOM     13 1HB  MET A   1      20.444  -8.000 -20.041  1.00 12.240          H  
ATOM     14 2HB  MET A   1      21.819  -8.307 -21.073  1.00 12.240          H  
ATOM     15 1HG  MET A   1      20.981  -6.772 -22.783  1.00 12.240          H  
ATOM     16 2HG  MET A   1      19.464  -6.538 -21.921  1.00 12.240          H  
ATOM     17 1HE  MET A   1      20.281  -4.217 -19.020  1.00 12.240          H  
ATOM     18 2HE  MET A   1      19.041  -4.810 -20.140  1.00 12.240          H  
ATOM     19 3HE  MET A   1      19.843  -5.937 -19.035  1.00 12.240          H  
ATOM     20  N   ASN A   2      17.999  -8.662 -20.571  1.00  6.140          N  
ATOM     21  CA  ASN A   2      16.621  -8.251 -20.408  1.00  5.620          C  
ATOM     22  C   ASN A   2      16.559  -6.732 -20.409  1.00  5.030          C  
ATOM     23  O   ASN A   2      16.978  -6.103 -19.439  1.00  4.920          O  
ATOM     24  CB  ASN A   2      16.073  -8.788 -19.108  1.00  8.080          C  
ATOM     25  CG  ASN A   2      16.042 -10.292 -19.060  1.00  8.080          C  
ATOM     26  OD1 ASN A   2      15.670 -10.960 -20.023  1.00  8.080          O  
ATOM     27  ND2 ASN A   2      16.427 -10.838 -17.936  1.00  8.080          N  
ATOM     28  H   ASN A   2      18.572  -8.733 -19.744  1.00  7.370          H  
ATOM     29  HA  ASN A   2      16.025  -8.614 -21.246  1.00  6.740          H  
ATOM     30 1HB  ASN A   2      16.672  -8.417 -18.277  1.00  9.690          H  
ATOM     31 2HB  ASN A   2      15.078  -8.410 -18.982  1.00  9.690          H  
ATOM     32 1HD2 ASN A   2      16.431 -11.835 -17.838  1.00  9.690          H  
ATOM     33 2HD2 ASN A   2      16.719 -10.264 -17.169  1.00  9.690          H  
ATOM     34  N   SER A   3      16.066  -6.137 -21.489  1.00  4.830          N  
ATOM     35  CA  SER A   3      16.063  -4.684 -21.615  1.00  4.450          C  
ATOM     36  C   SER A   3      15.296  -4.075 -20.456  1.00  3.990          C  
ATOM     37  O   SER A   3      14.257  -4.604 -20.060  1.00  4.040          O  
ATOM     38  CB  SER A   3      15.406  -4.273 -22.918  1.00  6.380          C  
ATOM     39  OG  SER A   3      16.107  -4.777 -24.020  1.00  6.380          O  
ATOM     40  H   SER A   3      15.725  -6.696 -22.260  1.00  5.800          H  
ATOM     41  HA  SER A   3      17.090  -4.322 -21.591  1.00  5.340          H  
ATOM     42 1HB  SER A   3      14.379  -4.638 -22.936  1.00  7.660          H  
ATOM     43 2HB  SER A   3      15.367  -3.184 -22.974  1.00  7.660          H  
ATOM     44  HG  SER A   3      15.674  -4.414 -24.799  1.00  7.660          H  
ATOM     45  N   ILE A   4      15.786  -2.951 -19.940  1.00  3.690          N  
ATOM     46  CA  ILE A   4      15.146  -2.305 -18.803  1.00  3.350          C  
ATOM     47  C   ILE A   4      14.378  -1.024 -19.130  1.00  2.940          C  
ATOM     48  O   ILE A   4      14.919  -0.052 -19.668  1.00  2.980          O  
ATOM     49  CB  ILE A   4      16.199  -2.021 -17.716  1.00  4.830          C  
ATOM     50  CG1 ILE A   4      16.823  -3.358 -17.247  1.00  4.830          C  
ATOM     51  CG2 ILE A   4      15.550  -1.272 -16.542  1.00  4.830          C  
ATOM     52  CD1 ILE A   4      18.082  -3.211 -16.414  1.00  4.830          C  
ATOM     53  H   ILE A   4      16.641  -2.571 -20.318  1.00  4.430          H  
ATOM     54  HA  ILE A   4      14.438  -3.014 -18.386  1.00  4.020          H  
ATOM     55  HB  ILE A   4      17.001  -1.430 -18.133  1.00  5.790          H  
ATOM     56 1HG1 ILE A   4      16.080  -3.897 -16.665  1.00  5.790          H  
ATOM     57 2HG1 ILE A   4      17.076  -3.956 -18.115  1.00  5.790          H  
ATOM     58 1HG2 ILE A   4      16.280  -1.089 -15.815  1.00  5.790          H  
ATOM     59 2HG2 ILE A   4      15.138  -0.317 -16.865  1.00  5.790          H  
ATOM     60 3HG2 ILE A   4      14.746  -1.879 -16.111  1.00  5.790          H  
ATOM     61 1HD1 ILE A   4      18.444  -4.201 -16.142  1.00  5.790          H  
ATOM     62 2HD1 ILE A   4      18.844  -2.699 -17.003  1.00  5.790          H  
ATOM     63 3HD1 ILE A   4      17.897  -2.654 -15.528  1.00  5.790          H  
ATOM     64  N   LYS A   5      13.109  -1.029 -18.753  1.00  2.750          N  
ATOM     65  CA  LYS A   5      12.196   0.096 -18.940  1.00  2.550          C  
ATOM     66  C   LYS A   5      12.110   0.827 -17.608  1.00  2.210          C  
ATOM     67  O   LYS A   5      12.407   0.232 -16.567  1.00  2.260          O  
ATOM     68  CB  LYS A   5      10.827  -0.393 -19.408  1.00  3.650          C  
ATOM     69  CG  LYS A   5      10.839  -1.077 -20.771  1.00  3.650          C  
ATOM     70  CD  LYS A   5       9.428  -1.509 -21.196  1.00  3.650          C  
ATOM     71  CE  LYS A   5       9.436  -2.288 -22.517  1.00  3.650          C  
ATOM     72  NZ  LYS A   5       9.844  -1.440 -23.680  1.00  3.650          N  
ATOM     73  H   LYS A   5      12.785  -1.887 -18.293  1.00  3.300          H  
ATOM     74  HA  LYS A   5      12.605   0.783 -19.680  1.00  3.060          H  
ATOM     75 1HB  LYS A   5      10.438  -1.105 -18.695  1.00  4.380          H  
ATOM     76 2HB  LYS A   5      10.137   0.447 -19.452  1.00  4.380          H  
ATOM     77 1HG  LYS A   5      11.250  -0.384 -21.502  1.00  4.380          H  
ATOM     78 2HG  LYS A   5      11.486  -1.956 -20.724  1.00  4.380          H  
ATOM     79 1HD  LYS A   5       9.003  -2.147 -20.421  1.00  4.380          H  
ATOM     80 2HD  LYS A   5       8.787  -0.632 -21.308  1.00  4.380          H  
ATOM     81 1HE  LYS A   5      10.131  -3.122 -22.427  1.00  4.380          H  
ATOM     82 2HE  LYS A   5       8.436  -2.681 -22.699  1.00  4.380          H  
ATOM     83 1HZ  LYS A   5       9.833  -1.999 -24.523  1.00  4.380          H  
ATOM     84 2HZ  LYS A   5       9.192  -0.671 -23.780  1.00  4.380          H  
ATOM     85 3HZ  LYS A   5      10.774  -1.078 -23.533  1.00  4.380          H  
ATOM     86  N   PHE A   6      11.684   2.090 -17.587  1.00  1.990          N  
ATOM     87  CA  PHE A   6      11.611   2.740 -16.280  1.00  1.810          C  
ATOM     88  C   PHE A   6      10.558   3.821 -16.104  1.00  1.740          C  
ATOM     89  O   PHE A   6       9.884   4.236 -17.047  1.00  1.920          O  
ATOM     90  CB  PHE A   6      12.966   3.339 -15.906  1.00  2.610          C  
ATOM     91  CG  PHE A   6      13.454   4.443 -16.784  1.00  2.610          C  
ATOM     92  CD1 PHE A   6      13.147   5.747 -16.510  1.00  2.610          C  
ATOM     93  CD2 PHE A   6      14.243   4.190 -17.858  1.00  2.610          C  
ATOM     94  CE1 PHE A   6      13.622   6.749 -17.309  1.00  2.610          C  
ATOM     95  CE2 PHE A   6      14.734   5.207 -18.620  1.00  2.610          C  
ATOM     96  CZ  PHE A   6      14.419   6.477 -18.347  1.00  2.610          C  
ATOM     97  H   PHE A   6      11.464   2.608 -18.446  1.00  2.390          H  
ATOM     98  HA  PHE A   6      11.390   1.972 -15.551  1.00  2.170          H  
ATOM     99 1HB  PHE A   6      12.909   3.723 -14.899  1.00  3.130          H  
ATOM    100 2HB  PHE A   6      13.716   2.549 -15.892  1.00  3.130          H  
ATOM    101  HD1 PHE A   6      12.509   5.976 -15.659  1.00  3.130          H  
ATOM    102  HD2 PHE A   6      14.482   3.167 -18.104  1.00  3.130          H  
ATOM    103  HE1 PHE A   6      13.353   7.751 -17.115  1.00  3.130          H  
ATOM    104  HE2 PHE A   6      15.378   4.998 -19.452  1.00  3.130          H  
ATOM    105  HZ  PHE A   6      14.804   7.272 -18.967  1.00  3.130          H  
ATOM    106  N   GLY A   7      10.398   4.230 -14.839  1.00  1.760          N  
ATOM    107  CA  GLY A   7       9.541   5.370 -14.480  1.00  1.780          C  
ATOM    108  C   GLY A   7      10.293   6.292 -13.514  1.00  1.680          C  
ATOM    109  O   GLY A   7      11.056   5.810 -12.674  1.00  1.640          O  
ATOM    110  H   GLY A   7      10.942   3.729 -14.131  1.00  2.110          H  
ATOM    111 1HA  GLY A   7       9.259   5.925 -15.373  1.00  2.140          H  
ATOM    112 2HA  GLY A   7       8.624   5.012 -14.014  1.00  2.140          H  
ATOM    113  N   ILE A   8      10.030   7.611 -13.583  1.00  1.730          N  
ATOM    114  CA  ILE A   8      10.718   8.599 -12.722  1.00  1.690          C  
ATOM    115  C   ILE A   8       9.855   9.448 -11.782  1.00  1.680          C  
ATOM    116  O   ILE A   8       8.968  10.174 -12.226  1.00  1.850          O  
ATOM    117  CB  ILE A   8      11.507   9.599 -13.587  1.00  2.380          C  
ATOM    118  CG1 ILE A   8      12.555   8.891 -14.386  1.00  2.380          C  
ATOM    119  CG2 ILE A   8      12.129  10.626 -12.725  1.00  2.380          C  
ATOM    120  CD1 ILE A   8      13.269   9.772 -15.354  1.00  2.380          C  
ATOM    121  H   ILE A   8       9.363   7.942 -14.298  1.00  2.080          H  
ATOM    122  HA  ILE A   8      11.425   8.052 -12.100  1.00  2.030          H  
ATOM    123  HB  ILE A   8      10.823  10.077 -14.297  1.00  2.860          H  
ATOM    124 1HG1 ILE A   8      13.259   8.465 -13.719  1.00  2.860          H  
ATOM    125 2HG1 ILE A   8      12.087   8.095 -14.948  1.00  2.860          H  
ATOM    126 1HG2 ILE A   8      12.668  11.341 -13.300  1.00  2.860          H  
ATOM    127 2HG2 ILE A   8      11.389  11.180 -12.161  1.00  2.860          H  
ATOM    128 3HG2 ILE A   8      12.807  10.120 -12.040  1.00  2.860          H  
ATOM    129 1HD1 ILE A   8      14.005   9.201 -15.861  1.00  2.860          H  
ATOM    130 2HD1 ILE A   8      12.545  10.180 -16.063  1.00  2.860          H  
ATOM    131 3HD1 ILE A   8      13.781  10.581 -14.881  1.00  2.860          H  
ATOM    132  N   PHE A   9      10.194   9.447 -10.481  1.00  1.560          N  
ATOM    133  CA  PHE A   9       9.427  10.234  -9.515  1.00  1.600          C  
ATOM    134  C   PHE A   9      10.336  11.086  -8.584  1.00  1.590          C  
ATOM    135  O   PHE A   9      11.448  10.683  -8.251  1.00  1.770          O  
ATOM    136  CB  PHE A   9       8.631   9.231  -8.694  1.00  2.220          C  
ATOM    137  CG  PHE A   9       7.950   8.278  -9.619  1.00  2.220          C  
ATOM    138  CD1 PHE A   9       8.507   7.003  -9.788  1.00  2.220          C  
ATOM    139  CD2 PHE A   9       6.856   8.626 -10.390  1.00  2.220          C  
ATOM    140  CE1 PHE A   9       7.971   6.113 -10.675  1.00  2.220          C  
ATOM    141  CE2 PHE A   9       6.330   7.724 -11.291  1.00  2.220          C  
ATOM    142  CZ  PHE A   9       6.890   6.472 -11.422  1.00  2.220          C  
ATOM    143  H   PHE A   9      10.937   8.816 -10.184  1.00  1.870          H  
ATOM    144  HA  PHE A   9       8.755  10.901 -10.056  1.00  1.920          H  
ATOM    145 1HB  PHE A   9       9.283   8.676  -8.039  1.00  2.670          H  
ATOM    146 2HB  PHE A   9       7.877   9.733  -8.090  1.00  2.670          H  
ATOM    147  HD1 PHE A   9       9.391   6.726  -9.204  1.00  2.670          H  
ATOM    148  HD2 PHE A   9       6.420   9.621 -10.300  1.00  2.670          H  
ATOM    149  HE1 PHE A   9       8.415   5.126 -10.794  1.00  2.670          H  
ATOM    150  HE2 PHE A   9       5.476   8.003 -11.900  1.00  2.670          H  
ATOM    151  HZ  PHE A   9       6.476   5.767 -12.130  1.00  2.670          H  
ATOM    152  N   TYR A  10       9.852  12.238  -8.108  1.00  1.520          N  
ATOM    153  CA  TYR A  10      10.615  13.074  -7.151  1.00  1.570          C  
ATOM    154  C   TYR A  10       9.727  14.006  -6.335  1.00  1.500          C  
ATOM    155  O   TYR A  10       8.761  14.593  -6.850  1.00  1.700          O  
ATOM    156  CB  TYR A  10      11.787  13.805  -7.854  1.00  2.180          C  
ATOM    157  CG  TYR A  10      12.633  14.874  -7.077  1.00  2.180          C  
ATOM    158  CD1 TYR A  10      13.519  14.468  -6.147  1.00  2.180          C  
ATOM    159  CD2 TYR A  10      12.581  16.232  -7.369  1.00  2.180          C  
ATOM    160  CE1 TYR A  10      14.319  15.356  -5.489  1.00  2.180          C  
ATOM    161  CE2 TYR A  10      13.374  17.120  -6.708  1.00  2.180          C  
ATOM    162  CZ  TYR A  10      14.237  16.689  -5.769  1.00  2.180          C  
ATOM    163  OH  TYR A  10      15.049  17.582  -5.122  1.00  2.180          O  
ATOM    164  H   TYR A  10       8.938  12.549  -8.413  1.00  1.820          H  
ATOM    165  HA  TYR A  10      11.081  12.396  -6.429  1.00  1.880          H  
ATOM    166 1HB  TYR A  10      12.480  13.046  -8.052  1.00  2.610          H  
ATOM    167 2HB  TYR A  10      11.508  14.179  -8.801  1.00  2.610          H  
ATOM    168  HD1 TYR A  10      13.588  13.444  -5.935  1.00  2.610          H  
ATOM    169  HD2 TYR A  10      11.933  16.621  -8.115  1.00  2.610          H  
ATOM    170  HE1 TYR A  10      15.022  15.003  -4.759  1.00  2.610          H  
ATOM    171  HE2 TYR A  10      13.321  18.180  -6.951  1.00  2.610          H  
ATOM    172  HH  TYR A  10      14.986  18.441  -5.554  1.00  2.610          H  
ATOM    173  N   SER A  11      10.056  14.120  -5.048  1.00  1.400          N  
ATOM    174  CA  SER A  11       9.392  15.004  -4.100  1.00  1.480          C  
ATOM    175  C   SER A  11      10.328  15.441  -2.998  1.00  1.470          C  
ATOM    176  O   SER A  11      11.208  14.668  -2.581  1.00  1.490          O  
ATOM    177  CB  SER A  11       8.192  14.358  -3.471  1.00  2.040          C  
ATOM    178  OG  SER A  11       7.660  15.215  -2.490  1.00  2.040          O  
ATOM    179  H   SER A  11      10.816  13.554  -4.686  1.00  1.680          H  
ATOM    180  HA  SER A  11       9.051  15.888  -4.628  1.00  1.780          H  
ATOM    181 1HB  SER A  11       7.438  14.167  -4.238  1.00  2.450          H  
ATOM    182 2HB  SER A  11       8.464  13.402  -3.026  1.00  2.450          H  
ATOM    183  HG  SER A  11       6.798  14.835  -2.257  1.00  2.450          H  
ATOM    184  N   LYS A  12      10.098  16.664  -2.504  1.00  1.570          N  
ATOM    185  CA  LYS A  12      10.862  17.276  -1.411  1.00  1.690          C  
ATOM    186  C   LYS A  12      10.754  16.479  -0.121  1.00  1.730          C  
ATOM    187  O   LYS A  12      11.536  16.663   0.809  1.00  1.820          O  
ATOM    188  CB  LYS A  12      10.454  18.734  -1.181  1.00  2.320          C  
ATOM    189  CG  LYS A  12       9.045  18.975  -0.660  1.00  2.320          C  
ATOM    190  CD  LYS A  12       8.778  20.485  -0.578  1.00  2.320          C  
ATOM    191  CE  LYS A  12       7.395  20.811  -0.035  1.00  2.320          C  
ATOM    192  NZ  LYS A  12       7.156  22.287  -0.007  1.00  2.320          N  
ATOM    193  H   LYS A  12       9.316  17.171  -2.900  1.00  1.880          H  
ATOM    194  HA  LYS A  12      11.908  17.280  -1.705  1.00  2.030          H  
ATOM    195 1HB  LYS A  12      11.135  19.164  -0.447  1.00  2.780          H  
ATOM    196 2HB  LYS A  12      10.584  19.300  -2.079  1.00  2.780          H  
ATOM    197 1HG  LYS A  12       8.315  18.505  -1.318  1.00  2.780          H  
ATOM    198 2HG  LYS A  12       8.947  18.541   0.337  1.00  2.780          H  
ATOM    199 1HD  LYS A  12       9.527  20.946   0.068  1.00  2.780          H  
ATOM    200 2HD  LYS A  12       8.870  20.920  -1.574  1.00  2.780          H  
ATOM    201 1HE  LYS A  12       6.641  20.343  -0.666  1.00  2.780          H  
ATOM    202 2HE  LYS A  12       7.303  20.418   0.977  1.00  2.780          H  
ATOM    203 1HZ  LYS A  12       6.233  22.476   0.356  1.00  2.780          H  
ATOM    204 2HZ  LYS A  12       7.846  22.731   0.584  1.00  2.780          H  
ATOM    205 3HZ  LYS A  12       7.228  22.659  -0.944  1.00  2.780          H  
ATOM    206  N   GLN A  13       9.756  15.601  -0.056  1.00  1.780          N  
ATOM    207  CA  GLN A  13       9.570  14.750   1.100  1.00  1.930          C  
ATOM    208  C   GLN A  13      10.798  13.863   1.302  1.00  1.990          C  
ATOM    209  O   GLN A  13      11.169  13.589   2.437  1.00  2.130          O  
ATOM    210  CB  GLN A  13       8.367  13.830   0.902  1.00  2.640          C  
ATOM    211  CG  GLN A  13       6.979  14.455   0.917  1.00  2.640          C  
ATOM    212  CD  GLN A  13       5.963  13.394   0.487  1.00  2.640          C  
ATOM    213  OE1 GLN A  13       6.402  12.375  -0.058  1.00  2.640          O  
ATOM    214  NE2 GLN A  13       4.672  13.590   0.676  1.00  2.640          N  
ATOM    215  H   GLN A  13       9.129  15.517  -0.857  1.00  2.140          H  
ATOM    216  HA  GLN A  13       9.431  15.370   1.985  1.00  2.320          H  
ATOM    217 1HB  GLN A  13       8.485  13.332  -0.055  1.00  3.170          H  
ATOM    218 2HB  GLN A  13       8.387  13.063   1.674  1.00  3.170          H  
ATOM    219 1HG  GLN A  13       6.739  14.782   1.931  1.00  3.170          H  
ATOM    220 2HG  GLN A  13       6.941  15.292   0.225  1.00  3.170          H  
ATOM    221 1HE2 GLN A  13       4.045  12.872   0.359  1.00  3.170          H  
ATOM    222 2HE2 GLN A  13       4.291  14.445   1.112  1.00  3.170          H  
ATOM    223  N   PHE A  14      11.421  13.383   0.208  1.00  1.960          N  
ATOM    224  CA  PHE A  14      12.563  12.476   0.342  1.00  2.110          C  
ATOM    225  C   PHE A  14      13.856  12.991  -0.277  1.00  2.010          C  
ATOM    226  O   PHE A  14      14.941  12.498   0.043  1.00  2.210          O  
ATOM    227  CB  PHE A  14      12.176  11.095  -0.179  1.00  2.890          C  
ATOM    228  CG  PHE A  14      11.053  10.516   0.657  1.00  2.890          C  
ATOM    229  CD1 PHE A  14       9.727  10.663   0.284  1.00  2.890          C  
ATOM    230  CD2 PHE A  14      11.326   9.847   1.837  1.00  2.890          C  
ATOM    231  CE1 PHE A  14       8.718  10.171   1.078  1.00  2.890          C  
ATOM    232  CE2 PHE A  14      10.312   9.353   2.620  1.00  2.890          C  
ATOM    233  CZ  PHE A  14       9.013   9.519   2.247  1.00  2.890          C  
ATOM    234  H   PHE A  14      11.110  13.663  -0.722  1.00  2.350          H  
ATOM    235  HA  PHE A  14      12.766  12.357   1.393  1.00  2.530          H  
ATOM    236 1HB  PHE A  14      11.847  11.161  -1.217  1.00  3.470          H  
ATOM    237 2HB  PHE A  14      13.032  10.423  -0.138  1.00  3.470          H  
ATOM    238  HD1 PHE A  14       9.479  11.187  -0.638  1.00  3.470          H  
ATOM    239  HD2 PHE A  14      12.360   9.717   2.147  1.00  3.470          H  
ATOM    240  HE1 PHE A  14       7.682  10.310   0.782  1.00  3.470          H  
ATOM    241  HE2 PHE A  14      10.537   8.838   3.532  1.00  3.470          H  
ATOM    242  HZ  PHE A  14       8.215   9.131   2.878  1.00  3.470          H  
ATOM    243  N   ASN A  15      13.760  13.989  -1.153  1.00  1.920          N  
ATOM    244  CA  ASN A  15      14.926  14.563  -1.813  1.00  1.890          C  
ATOM    245  C   ASN A  15      15.859  13.579  -2.532  1.00  1.840          C  
ATOM    246  O   ASN A  15      17.081  13.702  -2.434  1.00  1.930          O  
ATOM    247  CB  ASN A  15      15.716  15.436  -0.853  1.00  2.660          C  
ATOM    248  CG  ASN A  15      14.963  16.688  -0.466  1.00  2.660          C  
ATOM    249  OD1 ASN A  15      14.342  17.339  -1.316  1.00  2.660          O  
ATOM    250  ND2 ASN A  15      15.016  17.048   0.787  1.00  2.660          N  
ATOM    251  H   ASN A  15      12.843  14.357  -1.410  1.00  2.300          H  
ATOM    252  HA  ASN A  15      14.540  15.235  -2.578  1.00  2.270          H  
ATOM    253 1HB  ASN A  15      15.958  14.879   0.043  1.00  3.190          H  
ATOM    254 2HB  ASN A  15      16.658  15.727  -1.316  1.00  3.190          H  
ATOM    255 1HD2 ASN A  15      14.531  17.868   1.095  1.00  3.190          H  
ATOM    256 2HD2 ASN A  15      15.543  16.505   1.443  1.00  3.190          H  
ATOM    257  N   SER A  16      15.297  12.626  -3.275  1.00  1.760          N  
ATOM    258  CA  SER A  16      16.109  11.699  -4.066  1.00  1.740          C  
ATOM    259  C   SER A  16      15.318  11.417  -5.325  1.00  1.670          C  
ATOM    260  O   SER A  16      14.088  11.354  -5.275  1.00  1.660          O  
ATOM    261  CB  SER A  16      16.337  10.387  -3.339  1.00  2.440          C  
ATOM    262  OG  SER A  16      15.164   9.600  -3.266  1.00  2.440          O  
ATOM    263  H   SER A  16      14.293  12.540  -3.297  1.00  2.110          H  
ATOM    264  HA  SER A  16      17.065  12.160  -4.330  1.00  2.090          H  
ATOM    265 1HB  SER A  16      17.143   9.848  -3.819  1.00  2.930          H  
ATOM    266 2HB  SER A  16      16.638  10.612  -2.342  1.00  2.930          H  
ATOM    267  HG  SER A  16      15.423   8.731  -2.886  1.00  2.930          H  
ATOM    268  N   LEU A  17      15.982  11.230  -6.464  1.00  1.670          N  
ATOM    269  CA  LEU A  17      15.188  10.960  -7.662  1.00  1.630          C  
ATOM    270  C   LEU A  17      14.954   9.479  -7.729  1.00  1.590          C  
ATOM    271  O   LEU A  17      15.897   8.691  -7.697  1.00  1.600          O  
ATOM    272  CB  LEU A  17      15.870  11.504  -8.936  1.00  2.300          C  
ATOM    273  CG  LEU A  17      15.105  11.374 -10.333  1.00  2.300          C  
ATOM    274  CD1 LEU A  17      13.867  12.168 -10.270  1.00  2.300          C  
ATOM    275  CD2 LEU A  17      15.960  11.925 -11.467  1.00  2.300          C  
ATOM    276  H   LEU A  17      17.007  11.274  -6.489  1.00  2.000          H  
ATOM    277  HA  LEU A  17      14.223  11.444  -7.551  1.00  1.960          H  
ATOM    278 1HB  LEU A  17      16.065  12.547  -8.766  1.00  2.760          H  
ATOM    279 2HB  LEU A  17      16.799  11.009  -9.043  1.00  2.760          H  
ATOM    280  HG  LEU A  17      14.851  10.332 -10.545  1.00  2.760          H  
ATOM    281 1HD1 LEU A  17      13.364  12.154 -11.170  1.00  2.760          H  
ATOM    282 2HD1 LEU A  17      13.242  11.760  -9.522  1.00  2.760          H  
ATOM    283 3HD1 LEU A  17      14.093  13.169 -10.054  1.00  2.760          H  
ATOM    284 1HD2 LEU A  17      15.400  11.860 -12.397  1.00  2.760          H  
ATOM    285 2HD2 LEU A  17      16.205  12.960 -11.281  1.00  2.760          H  
ATOM    286 3HD2 LEU A  17      16.870  11.345 -11.550  1.00  2.760          H  
ATOM    287  N   LEU A  18      13.687   9.092  -7.732  1.00  1.580          N  
ATOM    288  CA  LEU A  18      13.327   7.698  -7.690  1.00  1.540          C  
ATOM    289  C   LEU A  18      13.023   7.099  -9.025  1.00  1.530          C  
ATOM    290  O   LEU A  18      12.059   7.461  -9.702  1.00  1.600          O  
ATOM    291  CB  LEU A  18      12.112   7.494  -6.780  1.00  2.170          C  
ATOM    292  CG  LEU A  18      11.511   6.043  -6.718  1.00  2.170          C  
ATOM    293  CD1 LEU A  18      12.542   5.051  -6.111  1.00  2.170          C  
ATOM    294  CD2 LEU A  18      10.217   6.089  -5.909  1.00  2.170          C  
ATOM    295  H   LEU A  18      12.946   9.787  -7.774  1.00  1.900          H  
ATOM    296  HA  LEU A  18      14.163   7.168  -7.270  1.00  1.850          H  
ATOM    297 1HB  LEU A  18      12.402   7.777  -5.768  1.00  2.610          H  
ATOM    298 2HB  LEU A  18      11.333   8.174  -7.102  1.00  2.610          H  
ATOM    299  HG  LEU A  18      11.272   5.699  -7.729  1.00  2.610          H  
ATOM    300 1HD1 LEU A  18      12.103   4.054  -6.083  1.00  2.610          H  
ATOM    301 2HD1 LEU A  18      13.431   5.020  -6.720  1.00  2.610          H  
ATOM    302 3HD1 LEU A  18      12.801   5.363  -5.102  1.00  2.610          H  
ATOM    303 1HD2 LEU A  18       9.774   5.092  -5.873  1.00  2.610          H  
ATOM    304 2HD2 LEU A  18      10.427   6.429  -4.894  1.00  2.610          H  
ATOM    305 3HD2 LEU A  18       9.517   6.778  -6.383  1.00  2.610          H  
ATOM    306  N   VAL A  19      13.827   6.130  -9.390  1.00  1.470          N  
ATOM    307  CA  VAL A  19      13.642   5.467 -10.644  1.00  1.520          C  
ATOM    308  C   VAL A  19      13.369   3.995 -10.427  1.00  1.460          C  
ATOM    309  O   VAL A  19      14.129   3.300  -9.739  1.00  1.410          O  
ATOM    310  CB  VAL A  19      14.871   5.661 -11.508  1.00  2.110          C  
ATOM    311  CG1 VAL A  19      14.667   4.971 -12.891  1.00  2.110          C  
ATOM    312  CG2 VAL A  19      15.124   7.139 -11.594  1.00  2.110          C  
ATOM    313  H   VAL A  19      14.633   5.924  -8.804  1.00  1.760          H  
ATOM    314  HA  VAL A  19      12.793   5.910 -11.146  1.00  1.820          H  
ATOM    315  HB  VAL A  19      15.729   5.184 -11.035  1.00  2.530          H  
ATOM    316 1HG1 VAL A  19      15.533   5.102 -13.509  1.00  2.530          H  
ATOM    317 2HG1 VAL A  19      14.490   3.902 -12.763  1.00  2.530          H  
ATOM    318 3HG1 VAL A  19      13.806   5.426 -13.384  1.00  2.530          H  
ATOM    319 1HG2 VAL A  19      15.981   7.296 -12.165  1.00  2.530          H  
ATOM    320 2HG2 VAL A  19      14.282   7.618 -12.039  1.00  2.530          H  
ATOM    321 3HG2 VAL A  19      15.289   7.558 -10.604  1.00  2.530          H  
ATOM    322  N   SER A  20      12.262   3.537 -11.000  1.00  1.520          N  
ATOM    323  CA  SER A  20      11.864   2.133 -10.904  1.00  1.540          C  
ATOM    324  C   SER A  20      12.257   1.402 -12.179  1.00  1.720          C  
ATOM    325  O   SER A  20      12.089   1.934 -13.281  1.00  1.880          O  
ATOM    326  CB  SER A  20      10.375   1.998 -10.642  1.00  2.150          C  
ATOM    327  OG  SER A  20      10.025   2.515  -9.382  1.00  2.150          O  
ATOM    328  H   SER A  20      11.706   4.213 -11.532  1.00  1.820          H  
ATOM    329  HA  SER A  20      12.396   1.670 -10.072  1.00  1.850          H  
ATOM    330 1HB  SER A  20       9.820   2.522 -11.417  1.00  2.580          H  
ATOM    331 2HB  SER A  20      10.103   0.946 -10.693  1.00  2.580          H  
ATOM    332  HG  SER A  20       9.080   2.380  -9.289  1.00  2.580          H  
ATOM    333  N   PHE A  21      12.759   0.170 -12.015  1.00  1.820          N  
ATOM    334  CA  PHE A  21      13.225  -0.703 -13.105  1.00  2.110          C  
ATOM    335  C   PHE A  21      12.261  -1.836 -13.466  1.00  2.290          C  
ATOM    336  O   PHE A  21      11.911  -2.662 -12.618  1.00  2.690          O  
ATOM    337  CB  PHE A  21      14.546  -1.372 -12.676  1.00  2.840          C  
ATOM    338  CG  PHE A  21      15.797  -0.509 -12.581  1.00  2.840          C  
ATOM    339  CD1 PHE A  21      15.880   0.647 -11.824  1.00  2.840          C  
ATOM    340  CD2 PHE A  21      16.927  -0.932 -13.222  1.00  2.840          C  
ATOM    341  CE1 PHE A  21      17.058   1.352 -11.743  1.00  2.840          C  
ATOM    342  CE2 PHE A  21      18.100  -0.240 -13.160  1.00  2.840          C  
ATOM    343  CZ  PHE A  21      18.174   0.899 -12.421  1.00  2.840          C  
ATOM    344  H   PHE A  21      12.861  -0.183 -11.056  1.00  2.180          H  
ATOM    345  HA  PHE A  21      13.386  -0.093 -13.997  1.00  2.530          H  
ATOM    346 1HB  PHE A  21      14.397  -1.841 -11.700  1.00  3.410          H  
ATOM    347 2HB  PHE A  21      14.757  -2.185 -13.370  1.00  3.410          H  
ATOM    348  HD1 PHE A  21      15.020   1.008 -11.285  1.00  3.410          H  
ATOM    349  HD2 PHE A  21      16.879  -1.845 -13.791  1.00  3.410          H  
ATOM    350  HE1 PHE A  21      17.108   2.267 -11.143  1.00  3.410          H  
ATOM    351  HE2 PHE A  21      18.978  -0.599 -13.697  1.00  3.410          H  
ATOM    352  HZ  PHE A  21      19.115   1.445 -12.375  1.00  3.410          H  
ATOM    353  N   PHE A  22      11.909  -1.947 -14.749  1.00  2.220          N  
ATOM    354  CA  PHE A  22      11.019  -3.024 -15.192  1.00  2.480          C  
ATOM    355  C   PHE A  22      11.758  -3.865 -16.240  1.00  2.450          C  
ATOM    356  O   PHE A  22      12.523  -3.326 -17.037  1.00  2.380          O  
ATOM    357  CB  PHE A  22       9.740  -2.399 -15.722  1.00  3.370          C  
ATOM    358  CG  PHE A  22       9.120  -1.542 -14.660  1.00  3.370          C  
ATOM    359  CD1 PHE A  22       9.391  -0.182 -14.651  1.00  3.370          C  
ATOM    360  CD2 PHE A  22       8.338  -2.071 -13.649  1.00  3.370          C  
ATOM    361  CE1 PHE A  22       8.895   0.636 -13.675  1.00  3.370          C  
ATOM    362  CE2 PHE A  22       7.837  -1.252 -12.659  1.00  3.370          C  
ATOM    363  CZ  PHE A  22       8.111   0.104 -12.674  1.00  3.370          C  
ATOM    364  H   PHE A  22      12.187  -1.215 -15.409  1.00  2.660          H  
ATOM    365  HA  PHE A  22      10.777  -3.666 -14.345  1.00  2.980          H  
ATOM    366 1HB  PHE A  22       9.956  -1.784 -16.579  1.00  4.040          H  
ATOM    367 2HB  PHE A  22       9.030  -3.168 -16.021  1.00  4.040          H  
ATOM    368  HD1 PHE A  22      10.017   0.228 -15.435  1.00  4.040          H  
ATOM    369  HD2 PHE A  22       8.128  -3.139 -13.629  1.00  4.040          H  
ATOM    370  HE1 PHE A  22       9.122   1.701 -13.692  1.00  4.040          H  
ATOM    371  HE2 PHE A  22       7.222  -1.672 -11.862  1.00  4.040          H  
ATOM    372  HZ  PHE A  22       7.707   0.750 -11.891  1.00  4.040          H  
ATOM    373  N   ASN A  23      11.532  -5.181 -16.257  1.00  2.670          N  
ATOM    374  CA  ASN A  23      12.321  -6.063 -17.126  1.00  2.770          C  
ATOM    375  C   ASN A  23      11.640  -7.377 -17.605  1.00  2.600          C  
ATOM    376  O   ASN A  23      10.414  -7.515 -17.598  1.00  2.950          O  
ATOM    377  CB  ASN A  23      13.608  -6.346 -16.362  1.00  3.840          C  
ATOM    378  CG  ASN A  23      13.277  -6.982 -15.038  1.00  3.840          C  
ATOM    379  OD1 ASN A  23      12.118  -7.370 -14.831  1.00  3.840          O  
ATOM    380  ND2 ASN A  23      14.232  -7.103 -14.157  1.00  3.840          N  
ATOM    381  H   ASN A  23      10.866  -5.597 -15.616  1.00  3.200          H  
ATOM    382  HA  ASN A  23      12.576  -5.501 -18.030  1.00  3.320          H  
ATOM    383 1HB  ASN A  23      14.310  -6.955 -16.914  1.00  4.610          H  
ATOM    384 2HB  ASN A  23      14.112  -5.399 -16.167  1.00  4.610          H  
ATOM    385 1HD2 ASN A  23      14.024  -7.540 -13.249  1.00  4.610          H  
ATOM    386 2HD2 ASN A  23      15.153  -6.775 -14.357  1.00  4.610          H  
ATOM    387  N   LYS A  24      12.513  -8.314 -18.007  1.00  2.620          N  
ATOM    388  CA  LYS A  24      12.350  -9.682 -18.541  1.00  2.600          C  
ATOM    389  C   LYS A  24      11.747  -9.847 -19.949  1.00  2.100          C  
ATOM    390  O   LYS A  24      12.110  -9.100 -20.860  1.00  2.300          O  
ATOM    391  CB  LYS A  24      11.545 -10.476 -17.527  1.00  3.650          C  
ATOM    392  CG  LYS A  24      12.243 -10.661 -16.208  1.00  3.650          C  
ATOM    393  CD  LYS A  24      11.404 -11.474 -15.252  1.00  3.650          C  
ATOM    394  CE  LYS A  24      10.265 -10.624 -14.645  1.00  3.650          C  
ATOM    395  NZ  LYS A  24       9.536 -11.363 -13.613  1.00  3.650          N  
ATOM    396  H   LYS A  24      13.464  -8.010 -17.938  1.00  3.140          H  
ATOM    397  HA  LYS A  24      13.332 -10.133 -18.578  1.00  3.120          H  
ATOM    398 1HB  LYS A  24      10.562 -10.037 -17.400  1.00  4.380          H  
ATOM    399 2HB  LYS A  24      11.420 -11.481 -17.882  1.00  4.380          H  
ATOM    400 1HG  LYS A  24      13.194 -11.165 -16.371  1.00  4.380          H  
ATOM    401 2HG  LYS A  24      12.444  -9.701 -15.766  1.00  4.380          H  
ATOM    402 1HD  LYS A  24      10.964 -12.324 -15.782  1.00  4.380          H  
ATOM    403 2HD  LYS A  24      12.031 -11.853 -14.446  1.00  4.380          H  
ATOM    404 1HE  LYS A  24      10.687  -9.721 -14.203  1.00  4.380          H  
ATOM    405 2HE  LYS A  24       9.558 -10.341 -15.420  1.00  4.380          H  
ATOM    406 1HZ  LYS A  24       8.794 -10.812 -13.213  1.00  4.380          H  
ATOM    407 2HZ  LYS A  24       9.129 -12.200 -14.018  1.00  4.380          H  
ATOM    408 3HZ  LYS A  24      10.162 -11.638 -12.867  1.00  4.380          H  
ATOM    409  N   LYS A  25      10.899 -10.874 -20.158  1.00  2.020          N  
ATOM    410  CA  LYS A  25      10.456 -11.266 -21.494  1.00  1.940          C  
ATOM    411  C   LYS A  25       8.935 -11.284 -21.647  1.00  1.720          C  
ATOM    412  O   LYS A  25       8.200 -10.869 -20.752  1.00  1.830          O  
ATOM    413  CB  LYS A  25      11.065 -12.625 -21.878  1.00  2.750          C  
ATOM    414  CG  LYS A  25      12.612 -12.708 -21.920  1.00  2.750          C  
ATOM    415  CD  LYS A  25      13.225 -11.876 -23.058  1.00  2.750          C  
ATOM    416  CE  LYS A  25      14.729 -12.142 -23.181  1.00  2.750          C  
ATOM    417  NZ  LYS A  25      15.382 -11.281 -24.212  1.00  2.750          N  
ATOM    418  H   LYS A  25      10.553 -11.450 -19.388  1.00  2.420          H  
ATOM    419  HA  LYS A  25      10.824 -10.525 -22.200  1.00  2.330          H  
ATOM    420 1HB  LYS A  25      10.769 -13.356 -21.155  1.00  3.300          H  
ATOM    421 2HB  LYS A  25      10.693 -12.954 -22.841  1.00  3.300          H  
ATOM    422 1HG  LYS A  25      13.023 -12.360 -20.969  1.00  3.300          H  
ATOM    423 2HG  LYS A  25      12.904 -13.749 -22.053  1.00  3.300          H  
ATOM    424 1HD  LYS A  25      12.735 -12.111 -24.001  1.00  3.300          H  
ATOM    425 2HD  LYS A  25      13.088 -10.814 -22.845  1.00  3.300          H  
ATOM    426 1HE  LYS A  25      15.200 -11.960 -22.230  1.00  3.300          H  
ATOM    427 2HE  LYS A  25      14.878 -13.186 -23.453  1.00  3.300          H  
ATOM    428 1HZ  LYS A  25      16.368 -11.496 -24.252  1.00  3.300          H  
ATOM    429 2HZ  LYS A  25      14.966 -11.446 -25.115  1.00  3.300          H  
ATOM    430 3HZ  LYS A  25      15.265 -10.308 -23.959  1.00  3.300          H  
ATOM    431  N   VAL A  26       8.482 -11.725 -22.820  1.00  1.810          N  
ATOM    432  CA  VAL A  26       7.063 -11.829 -23.149  1.00  1.750          C  
ATOM    433  C   VAL A  26       6.430 -12.941 -22.331  1.00  1.590          C  
ATOM    434  O   VAL A  26       6.979 -14.041 -22.249  1.00  1.680          O  
ATOM    435  CB  VAL A  26       6.878 -12.136 -24.641  1.00  2.470          C  
ATOM    436  CG1 VAL A  26       5.356 -12.312 -24.988  1.00  2.470          C  
ATOM    437  CG2 VAL A  26       7.509 -11.045 -25.407  1.00  2.470          C  
ATOM    438  H   VAL A  26       9.157 -12.027 -23.506  1.00  2.170          H  
ATOM    439  HA  VAL A  26       6.569 -10.884 -22.910  1.00  2.100          H  
ATOM    440  HB  VAL A  26       7.363 -13.080 -24.887  1.00  2.970          H  
ATOM    441 1HG1 VAL A  26       5.247 -12.526 -26.053  1.00  2.970          H  
ATOM    442 2HG1 VAL A  26       4.922 -13.132 -24.422  1.00  2.970          H  
ATOM    443 3HG1 VAL A  26       4.819 -11.395 -24.757  1.00  2.970          H  
ATOM    444 1HG2 VAL A  26       7.393 -11.229 -26.475  1.00  2.970          H  
ATOM    445 2HG2 VAL A  26       7.025 -10.146 -25.126  1.00  2.970          H  
ATOM    446 3HG2 VAL A  26       8.565 -10.967 -25.171  1.00  2.970          H  
ATOM    447  N   THR A  27       5.289 -12.636 -21.731  1.00  1.510          N  
ATOM    448  CA  THR A  27       4.559 -13.563 -20.879  1.00  1.430          C  
ATOM    449  C   THR A  27       3.623 -14.480 -21.714  1.00  1.510          C  
ATOM    450  O   THR A  27       2.851 -13.992 -22.551  1.00  1.720          O  
ATOM    451  CB  THR A  27       3.806 -12.712 -19.851  1.00  2.030          C  
ATOM    452  OG1 THR A  27       4.742 -11.924 -19.098  1.00  2.030          O  
ATOM    453  CG2 THR A  27       3.123 -13.528 -18.923  1.00  2.030          C  
ATOM    454  H   THR A  27       4.898 -11.699 -21.874  1.00  1.810          H  
ATOM    455  HA  THR A  27       5.274 -14.197 -20.357  1.00  1.720          H  
ATOM    456  HB  THR A  27       3.114 -12.072 -20.356  1.00  2.440          H  
ATOM    457  HG1 THR A  27       5.247 -11.356 -19.693  1.00  2.440          H  
ATOM    458 1HG2 THR A  27       2.631 -12.878 -18.223  1.00  2.440          H  
ATOM    459 2HG2 THR A  27       2.408 -14.160 -19.433  1.00  2.440          H  
ATOM    460 3HG2 THR A  27       3.830 -14.122 -18.416  1.00  2.440          H  
ATOM    461  N   SER A  28       3.730 -15.806 -21.519  1.00  1.440          N  
ATOM    462  CA  SER A  28       2.953 -16.813 -22.266  1.00  1.570          C  
ATOM    463  C   SER A  28       1.811 -17.371 -21.427  1.00  1.490          C  
ATOM    464  O   SER A  28       1.730 -17.093 -20.232  1.00  1.350          O  
ATOM    465  CB  SER A  28       3.850 -17.942 -22.743  1.00  2.150          C  
ATOM    466  OG  SER A  28       4.293 -18.737 -21.681  1.00  2.150          O  
ATOM    467  H   SER A  28       4.358 -16.139 -20.783  1.00  1.730          H  
ATOM    468  HA  SER A  28       2.522 -16.333 -23.140  1.00  1.880          H  
ATOM    469 1HB  SER A  28       3.310 -18.558 -23.459  1.00  2.580          H  
ATOM    470 2HB  SER A  28       4.708 -17.519 -23.262  1.00  2.580          H  
ATOM    471  HG  SER A  28       4.861 -19.404 -22.075  1.00  2.580          H  
ATOM    472  N   THR A  29       0.919 -18.184 -22.017  1.00  1.620          N  
ATOM    473  CA  THR A  29      -0.185 -18.720 -21.209  1.00  1.600          C  
ATOM    474  C   THR A  29      -0.431 -20.219 -21.183  1.00  1.670          C  
ATOM    475  O   THR A  29      -0.175 -20.947 -22.147  1.00  1.820          O  
ATOM    476  CB  THR A  29      -1.530 -18.152 -21.670  1.00  2.250          C  
ATOM    477  OG1 THR A  29      -1.727 -18.509 -23.046  1.00  2.250          O  
ATOM    478  CG2 THR A  29      -1.596 -16.696 -21.490  1.00  2.250          C  
ATOM    479  H   THR A  29       0.984 -18.413 -22.998  1.00  1.940          H  
ATOM    480  HA  THR A  29      -0.002 -18.414 -20.190  1.00  1.920          H  
ATOM    481  HB  THR A  29      -2.313 -18.611 -21.084  1.00  2.700          H  
ATOM    482  HG1 THR A  29      -1.747 -19.469 -23.115  1.00  2.700          H  
ATOM    483 1HG2 THR A  29      -2.558 -16.320 -21.819  1.00  2.700          H  
ATOM    484 2HG2 THR A  29      -1.463 -16.485 -20.439  1.00  2.700          H  
ATOM    485 3HG2 THR A  29      -0.814 -16.228 -22.070  1.00  2.700          H  
ATOM    486  N   GLN A  30      -1.098 -20.615 -20.094  1.00  1.600          N  
ATOM    487  CA  GLN A  30      -1.638 -21.952 -19.848  1.00  1.690          C  
ATOM    488  C   GLN A  30      -3.146 -21.848 -19.646  1.00  1.710          C  
ATOM    489  O   GLN A  30      -3.632 -20.854 -19.105  1.00  1.650          O  
ATOM    490  CB  GLN A  30      -1.060 -22.554 -18.564  1.00  2.330          C  
ATOM    491  CG  GLN A  30       0.415 -22.774 -18.537  1.00  2.330          C  
ATOM    492  CD  GLN A  30       0.846 -23.333 -17.182  1.00  2.330          C  
ATOM    493  OE1 GLN A  30       0.577 -22.715 -16.138  1.00  2.330          O  
ATOM    494  NE2 GLN A  30       1.491 -24.493 -17.191  1.00  2.330          N  
ATOM    495  H   GLN A  30      -1.183 -19.900 -19.364  1.00  1.920          H  
ATOM    496  HA  GLN A  30      -1.434 -22.593 -20.706  1.00  2.030          H  
ATOM    497 1HB  GLN A  30      -1.310 -21.905 -17.723  1.00  2.800          H  
ATOM    498 2HB  GLN A  30      -1.534 -23.516 -18.378  1.00  2.800          H  
ATOM    499 1HG  GLN A  30       0.691 -23.480 -19.318  1.00  2.800          H  
ATOM    500 2HG  GLN A  30       0.914 -21.818 -18.696  1.00  2.800          H  
ATOM    501 1HE2 GLN A  30       1.793 -24.915 -16.331  1.00  2.800          H  
ATOM    502 2HE2 GLN A  30       1.678 -24.959 -18.057  1.00  2.800          H  
ATOM    503  N   GLN A  31      -3.894 -22.884 -20.020  1.00  1.820          N  
ATOM    504  CA  GLN A  31      -5.339 -22.897 -19.764  1.00  1.880          C  
ATOM    505  C   GLN A  31      -5.683 -23.979 -18.741  1.00  1.950          C  
ATOM    506  O   GLN A  31      -5.694 -25.167 -19.071  1.00  2.090          O  
ATOM    507  CB  GLN A  31      -6.110 -23.112 -21.064  1.00  2.610          C  
ATOM    508  CG  GLN A  31      -5.937 -21.987 -22.090  1.00  2.610          C  
ATOM    509  CD  GLN A  31      -4.649 -22.121 -22.893  1.00  2.610          C  
ATOM    510  OE1 GLN A  31      -4.292 -23.227 -23.310  1.00  2.610          O  
ATOM    511  NE2 GLN A  31      -3.961 -21.014 -23.135  1.00  2.610          N  
ATOM    512  H   GLN A  31      -3.463 -23.678 -20.479  1.00  2.180          H  
ATOM    513  HA  GLN A  31      -5.636 -21.939 -19.339  1.00  2.260          H  
ATOM    514 1HB  GLN A  31      -5.804 -24.052 -21.523  1.00  3.130          H  
ATOM    515 2HB  GLN A  31      -7.172 -23.191 -20.839  1.00  3.130          H  
ATOM    516 1HG  GLN A  31      -6.777 -21.996 -22.780  1.00  3.130          H  
ATOM    517 2HG  GLN A  31      -5.903 -21.035 -21.553  1.00  3.130          H  
ATOM    518 1HE2 GLN A  31      -3.121 -21.062 -23.676  1.00  3.130          H  
ATOM    519 2HE2 GLN A  31      -4.290 -20.132 -22.795  1.00  3.130          H  
ATOM    520  N   ILE A  32      -5.896 -23.577 -17.489  1.00  1.900          N  
ATOM    521  CA  ILE A  32      -6.099 -24.539 -16.411  1.00  2.000          C  
ATOM    522  C   ILE A  32      -7.394 -24.241 -15.664  1.00  2.060          C  
ATOM    523  O   ILE A  32      -7.635 -23.102 -15.294  1.00  2.010          O  
ATOM    524  CB  ILE A  32      -4.914 -24.485 -15.416  1.00  2.760          C  
ATOM    525  CG1 ILE A  32      -3.568 -24.772 -16.152  1.00  2.760          C  
ATOM    526  CG2 ILE A  32      -5.152 -25.533 -14.305  1.00  2.760          C  
ATOM    527  CD1 ILE A  32      -2.315 -24.468 -15.329  1.00  2.760          C  
ATOM    528  H   ILE A  32      -5.932 -22.570 -17.290  1.00  2.280          H  
ATOM    529  HA  ILE A  32      -6.164 -25.540 -16.834  1.00  2.400          H  
ATOM    530  HB  ILE A  32      -4.843 -23.497 -14.990  1.00  3.310          H  
ATOM    531 1HG1 ILE A  32      -3.549 -25.817 -16.449  1.00  3.310          H  
ATOM    532 2HG1 ILE A  32      -3.514 -24.160 -17.041  1.00  3.310          H  
ATOM    533 1HG2 ILE A  32      -4.352 -25.523 -13.592  1.00  3.310          H  
ATOM    534 2HG2 ILE A  32      -6.070 -25.318 -13.789  1.00  3.310          H  
ATOM    535 3HG2 ILE A  32      -5.216 -26.523 -14.751  1.00  3.310          H  
ATOM    536 1HD1 ILE A  32      -1.436 -24.692 -15.926  1.00  3.310          H  
ATOM    537 2HD1 ILE A  32      -2.303 -23.411 -15.056  1.00  3.310          H  
ATOM    538 3HD1 ILE A  32      -2.287 -25.070 -14.431  1.00  3.310          H  
ATOM    539  N   ASN A  33      -8.277 -25.229 -15.518  1.00  2.180          N  
ATOM    540  CA  ASN A  33      -9.541 -25.054 -14.783  1.00  2.300          C  
ATOM    541  C   ASN A  33     -10.355 -23.831 -15.235  1.00  2.280          C  
ATOM    542  O   ASN A  33     -10.939 -23.136 -14.404  1.00  2.520          O  
ATOM    543  CB  ASN A  33      -9.292 -24.954 -13.287  1.00  3.170          C  
ATOM    544  CG  ASN A  33      -8.645 -26.169 -12.695  1.00  3.170          C  
ATOM    545  OD1 ASN A  33      -8.847 -27.303 -13.151  1.00  3.170          O  
ATOM    546  ND2 ASN A  33      -7.871 -25.951 -11.663  1.00  3.170          N  
ATOM    547  H   ASN A  33      -8.044 -26.146 -15.879  1.00  2.620          H  
ATOM    548  HA  ASN A  33     -10.164 -25.931 -14.969  1.00  2.760          H  
ATOM    549 1HB  ASN A  33      -8.682 -24.098 -13.078  1.00  3.810          H  
ATOM    550 2HB  ASN A  33     -10.241 -24.793 -12.781  1.00  3.810          H  
ATOM    551 1HD2 ASN A  33      -7.404 -26.710 -11.203  1.00  3.810          H  
ATOM    552 2HD2 ASN A  33      -7.746 -25.013 -11.335  1.00  3.810          H  
ATOM    553  N   ASN A  34     -10.413 -23.593 -16.547  1.00  2.200          N  
ATOM    554  CA  ASN A  34     -11.117 -22.463 -17.173  1.00  2.190          C  
ATOM    555  C   ASN A  34     -10.564 -21.076 -16.786  1.00  2.050          C  
ATOM    556  O   ASN A  34     -11.258 -20.052 -16.894  1.00  2.090          O  
ATOM    557  CB  ASN A  34     -12.609 -22.544 -16.887  1.00  3.070          C  
ATOM    558  CG  ASN A  34     -13.206 -23.796 -17.457  1.00  3.070          C  
ATOM    559  OD1 ASN A  34     -12.866 -24.208 -18.576  1.00  3.070          O  
ATOM    560  ND2 ASN A  34     -14.086 -24.420 -16.719  1.00  3.070          N  
ATOM    561  H   ASN A  34      -9.924 -24.235 -17.156  1.00  2.640          H  
ATOM    562  HA  ASN A  34     -10.986 -22.555 -18.252  1.00  2.630          H  
ATOM    563 1HB  ASN A  34     -12.809 -22.502 -15.820  1.00  3.680          H  
ATOM    564 2HB  ASN A  34     -13.109 -21.686 -17.337  1.00  3.680          H  
ATOM    565 1HD2 ASN A  34     -14.512 -25.260 -17.054  1.00  3.680          H  
ATOM    566 2HD2 ASN A  34     -14.332 -24.061 -15.820  1.00  3.680          H  
ATOM    567  N   ILE A  35      -9.289 -21.036 -16.413  1.00  1.910          N  
ATOM    568  CA  ILE A  35      -8.592 -19.798 -16.134  1.00  1.810          C  
ATOM    569  C   ILE A  35      -7.354 -19.732 -17.008  1.00  1.680          C  
ATOM    570  O   ILE A  35      -6.564 -20.683 -17.055  1.00  1.770          O  
ATOM    571  CB  ILE A  35      -8.193 -19.698 -14.659  1.00  2.570          C  
ATOM    572  CG1 ILE A  35      -9.460 -19.799 -13.817  1.00  2.570          C  
ATOM    573  CG2 ILE A  35      -7.435 -18.393 -14.405  1.00  2.570          C  
ATOM    574  CD1 ILE A  35      -9.276 -19.838 -12.345  1.00  2.570          C  
ATOM    575  H   ILE A  35      -8.782 -21.910 -16.265  1.00  2.290          H  
ATOM    576  HA  ILE A  35      -9.232 -18.955 -16.388  1.00  2.170          H  
ATOM    577  HB  ILE A  35      -7.565 -20.541 -14.411  1.00  3.090          H  
ATOM    578 1HG1 ILE A  35     -10.103 -19.000 -14.094  1.00  3.090          H  
ATOM    579 2HG1 ILE A  35      -9.958 -20.731 -14.070  1.00  3.090          H  
ATOM    580 1HG2 ILE A  35      -7.143 -18.333 -13.381  1.00  3.090          H  
ATOM    581 2HG2 ILE A  35      -6.566 -18.355 -15.008  1.00  3.090          H  
ATOM    582 3HG2 ILE A  35      -8.034 -17.563 -14.650  1.00  3.090          H  
ATOM    583 1HD1 ILE A  35     -10.252 -19.953 -11.895  1.00  3.090          H  
ATOM    584 2HD1 ILE A  35      -8.669 -20.684 -12.069  1.00  3.090          H  
ATOM    585 3HD1 ILE A  35      -8.814 -18.934 -11.976  1.00  3.090          H  
ATOM    586  N   THR A  36      -7.184 -18.634 -17.725  1.00  1.500          N  
ATOM    587  CA  THR A  36      -5.999 -18.536 -18.548  1.00  1.410          C  
ATOM    588  C   THR A  36      -4.965 -17.808 -17.714  1.00  1.320          C  
ATOM    589  O   THR A  36      -5.223 -16.718 -17.207  1.00  1.300          O  
ATOM    590  CB  THR A  36      -6.277 -17.832 -19.889  1.00  2.010          C  
ATOM    591  OG1 THR A  36      -7.255 -18.580 -20.628  1.00  2.010          O  
ATOM    592  CG2 THR A  36      -5.012 -17.776 -20.701  1.00  2.010          C  
ATOM    593  H   THR A  36      -7.838 -17.851 -17.644  1.00  1.800          H  
ATOM    594  HA  THR A  36      -5.627 -19.531 -18.768  1.00  1.690          H  
ATOM    595  HB  THR A  36      -6.645 -16.838 -19.717  1.00  2.410          H  
ATOM    596  HG1 THR A  36      -8.092 -18.536 -20.165  1.00  2.410          H  
ATOM    597 1HG2 THR A  36      -5.211 -17.290 -21.655  1.00  2.410          H  
ATOM    598 2HG2 THR A  36      -4.256 -17.212 -20.160  1.00  2.410          H  
ATOM    599 3HG2 THR A  36      -4.661 -18.791 -20.873  1.00  2.410          H  
ATOM    600  N   ILE A  37      -3.815 -18.436 -17.521  1.00  1.320          N  
ATOM    601  CA  ILE A  37      -2.793 -17.844 -16.678  1.00  1.250          C  
ATOM    602  C   ILE A  37      -1.506 -17.573 -17.411  1.00  1.230          C  
ATOM    603  O   ILE A  37      -0.959 -18.430 -18.107  1.00  1.280          O  
ATOM    604  CB  ILE A  37      -2.535 -18.655 -15.382  1.00  1.780          C  
ATOM    605  CG1 ILE A  37      -3.859 -18.702 -14.612  1.00  1.780          C  
ATOM    606  CG2 ILE A  37      -1.412 -18.019 -14.540  1.00  1.780          C  
ATOM    607  CD1 ILE A  37      -3.900 -19.480 -13.351  1.00  1.780          C  
ATOM    608  H   ILE A  37      -3.672 -19.338 -17.982  1.00  1.580          H  
ATOM    609  HA  ILE A  37      -3.165 -16.880 -16.345  1.00  1.500          H  
ATOM    610  HB  ILE A  37      -2.261 -19.678 -15.641  1.00  2.130          H  
ATOM    611 1HG1 ILE A  37      -4.177 -17.695 -14.419  1.00  2.130          H  
ATOM    612 2HG1 ILE A  37      -4.573 -19.179 -15.268  1.00  2.130          H  
ATOM    613 1HG2 ILE A  37      -1.249 -18.586 -13.648  1.00  2.130          H  
ATOM    614 2HG2 ILE A  37      -0.480 -18.000 -15.104  1.00  2.130          H  
ATOM    615 3HG2 ILE A  37      -1.686 -16.998 -14.270  1.00  2.130          H  
ATOM    616 1HD1 ILE A  37      -4.908 -19.453 -12.954  1.00  2.130          H  
ATOM    617 2HD1 ILE A  37      -3.616 -20.495 -13.553  1.00  2.130          H  
ATOM    618 3HD1 ILE A  37      -3.236 -19.045 -12.624  1.00  2.130          H  
ATOM    619  N   LEU A  38      -1.076 -16.340 -17.253  1.00  1.190          N  
ATOM    620  CA  LEU A  38       0.110 -15.717 -17.776  1.00  1.190          C  
ATOM    621  C   LEU A  38       1.330 -15.984 -16.909  1.00  1.190          C  
ATOM    622  O   LEU A  38       1.297 -15.715 -15.695  1.00  1.190          O  
ATOM    623  CB  LEU A  38      -0.193 -14.216 -17.845  1.00  1.670          C  
ATOM    624  CG  LEU A  38      -1.180 -13.779 -18.903  1.00  1.670          C  
ATOM    625  CD1 LEU A  38      -1.655 -12.376 -18.607  1.00  1.670          C  
ATOM    626  CD2 LEU A  38      -0.444 -13.748 -20.241  1.00  1.670          C  
ATOM    627  H   LEU A  38      -1.653 -15.763 -16.650  1.00  1.430          H  
ATOM    628  HA  LEU A  38       0.285 -16.112 -18.757  1.00  1.430          H  
ATOM    629 1HB  LEU A  38      -0.597 -13.915 -16.896  1.00  2.000          H  
ATOM    630 2HB  LEU A  38       0.676 -13.687 -17.987  1.00  2.000          H  
ATOM    631  HG  LEU A  38      -2.029 -14.461 -18.935  1.00  2.000          H  
ATOM    632 1HD1 LEU A  38      -2.347 -12.057 -19.382  1.00  2.000          H  
ATOM    633 2HD1 LEU A  38      -2.165 -12.367 -17.641  1.00  2.000          H  
ATOM    634 3HD1 LEU A  38      -0.803 -11.696 -18.578  1.00  2.000          H  
ATOM    635 1HD2 LEU A  38      -1.119 -13.423 -21.031  1.00  2.000          H  
ATOM    636 2HD2 LEU A  38       0.373 -13.052 -20.146  1.00  2.000          H  
ATOM    637 3HD2 LEU A  38      -0.041 -14.705 -20.495  1.00  2.000          H  
ATOM    638  N   LYS A  39       2.409 -16.469 -17.535  1.00  1.200          N  
ATOM    639  CA  LYS A  39       3.663 -16.767 -16.841  1.00  1.220          C  
ATOM    640  C   LYS A  39       4.895 -16.413 -17.691  1.00  1.250          C  
ATOM    641  O   LYS A  39       4.889 -16.554 -18.920  1.00  1.320          O  
ATOM    642  CB  LYS A  39       3.720 -18.250 -16.448  1.00  1.700          C  
ATOM    643  CG  LYS A  39       3.884 -19.242 -17.600  1.00  1.700          C  
ATOM    644  CD  LYS A  39       3.816 -20.703 -17.084  1.00  1.700          C  
ATOM    645  CE  LYS A  39       4.063 -21.733 -18.202  1.00  1.700          C  
ATOM    646  NZ  LYS A  39       5.521 -21.842 -18.578  1.00  1.700          N  
ATOM    647  H   LYS A  39       2.327 -16.657 -18.541  1.00  1.440          H  
ATOM    648  HA  LYS A  39       3.694 -16.167 -15.939  1.00  1.460          H  
ATOM    649 1HB  LYS A  39       4.545 -18.404 -15.748  1.00  2.040          H  
ATOM    650 2HB  LYS A  39       2.797 -18.510 -15.932  1.00  2.040          H  
ATOM    651 1HG  LYS A  39       3.082 -19.074 -18.331  1.00  2.040          H  
ATOM    652 2HG  LYS A  39       4.838 -19.077 -18.095  1.00  2.040          H  
ATOM    653 1HD  LYS A  39       4.559 -20.851 -16.303  1.00  2.040          H  
ATOM    654 2HD  LYS A  39       2.829 -20.885 -16.657  1.00  2.040          H  
ATOM    655 1HE  LYS A  39       3.717 -22.708 -17.872  1.00  2.040          H  
ATOM    656 2HE  LYS A  39       3.496 -21.433 -19.084  1.00  2.040          H  
ATOM    657 1HZ  LYS A  39       5.634 -22.523 -19.311  1.00  2.040          H  
ATOM    658 2HZ  LYS A  39       5.871 -20.956 -18.887  1.00  2.040          H  
ATOM    659 3HZ  LYS A  39       6.089 -22.143 -17.761  1.00  2.040          H  
ATOM    660  N   ASN A  40       5.970 -15.987 -17.041  1.00  1.280          N  
ATOM    661  CA  ASN A  40       7.195 -15.648 -17.765  1.00  1.440          C  
ATOM    662  C   ASN A  40       8.369 -16.335 -17.106  1.00  1.540          C  
ATOM    663  O   ASN A  40       8.680 -16.061 -15.952  1.00  1.500          O  
ATOM    664  CB  ASN A  40       7.391 -14.141 -17.850  1.00  1.950          C  
ATOM    665  CG  ASN A  40       8.562 -13.743 -18.756  1.00  1.950          C  
ATOM    666  OD1 ASN A  40       9.413 -12.878 -18.418  1.00  1.950          O  
ATOM    667  ND2 ASN A  40       8.606 -14.388 -19.899  1.00  1.950          N  
ATOM    668  H   ASN A  40       5.915 -15.903 -16.020  1.00  1.540          H  
ATOM    669  HA  ASN A  40       7.121 -16.047 -18.773  1.00  1.730          H  
ATOM    670 1HB  ASN A  40       6.484 -13.682 -18.230  1.00  2.340          H  
ATOM    671 2HB  ASN A  40       7.563 -13.742 -16.852  1.00  2.340          H  
ATOM    672 1HD2 ASN A  40       9.328 -14.220 -20.554  1.00  2.340          H  
ATOM    673 2HD2 ASN A  40       7.905 -15.058 -20.131  1.00  2.340          H  
ATOM    674  N   ASN A  41       8.986 -17.289 -17.807  1.00  1.750          N  
ATOM    675  CA  ASN A  41      10.072 -18.080 -17.227  1.00  1.950          C  
ATOM    676  C   ASN A  41       9.582 -18.718 -15.930  1.00  1.930          C  
ATOM    677  O   ASN A  41      10.279 -18.754 -14.913  1.00  2.630          O  
ATOM    678  CB  ASN A  41      11.306 -17.225 -17.014  1.00  2.650          C  
ATOM    679  CG  ASN A  41      11.830 -16.675 -18.303  1.00  2.650          C  
ATOM    680  OD1 ASN A  41      11.793 -17.340 -19.349  1.00  2.650          O  
ATOM    681  ND2 ASN A  41      12.326 -15.470 -18.256  1.00  2.650          N  
ATOM    682  H   ASN A  41       8.706 -17.461 -18.765  1.00  2.100          H  
ATOM    683  HA  ASN A  41      10.324 -18.893 -17.911  1.00  2.340          H  
ATOM    684 1HB  ASN A  41      11.094 -16.400 -16.337  1.00  3.180          H  
ATOM    685 2HB  ASN A  41      12.086 -17.827 -16.552  1.00  3.180          H  
ATOM    686 1HD2 ASN A  41      12.705 -15.050 -19.081  1.00  3.180          H  
ATOM    687 2HD2 ASN A  41      12.334 -14.968 -17.390  1.00  3.180          H  
ATOM    688  N   ASP A  42       8.336 -19.185 -16.001  1.00  1.710          N  
ATOM    689  CA  ASP A  42       7.565 -19.844 -14.959  1.00  1.760          C  
ATOM    690  C   ASP A  42       7.202 -18.990 -13.739  1.00  1.570          C  
ATOM    691  O   ASP A  42       6.647 -19.516 -12.770  1.00  1.680          O  
ATOM    692  CB  ASP A  42       8.260 -21.138 -14.536  1.00  2.440          C  
ATOM    693  CG  ASP A  42       8.307 -22.159 -15.701  1.00  2.440          C  
ATOM    694  OD1 ASP A  42       7.322 -22.270 -16.441  1.00  2.440          O  
ATOM    695  OD2 ASP A  42       9.312 -22.805 -15.856  1.00  2.440          O  
ATOM    696  H   ASP A  42       7.890 -19.103 -16.902  1.00  2.050          H  
ATOM    697  HA  ASP A  42       6.621 -20.142 -15.407  1.00  2.110          H  
ATOM    698 1HB  ASP A  42       9.275 -20.928 -14.199  1.00  2.930          H  
ATOM    699 2HB  ASP A  42       7.725 -21.582 -13.698  1.00  2.930          H  
ATOM    700  N   GLU A  43       7.442 -17.678 -13.782  1.00  1.420          N  
ATOM    701  CA  GLU A  43       6.957 -16.830 -12.708  1.00  1.380          C  
ATOM    702  C   GLU A  43       5.535 -16.468 -13.061  1.00  1.320          C  
ATOM    703  O   GLU A  43       5.258 -16.070 -14.194  1.00  1.240          O  
ATOM    704  CB  GLU A  43       7.790 -15.568 -12.522  1.00  1.950          C  
ATOM    705  CG  GLU A  43       7.332 -14.724 -11.327  1.00  1.950          C  
ATOM    706  CD  GLU A  43       8.149 -13.520 -11.088  1.00  1.950          C  
ATOM    707  OE1 GLU A  43       8.570 -12.898 -12.034  1.00  1.950          O  
ATOM    708  OE2 GLU A  43       8.384 -13.218  -9.952  1.00  1.950          O  
ATOM    709  H   GLU A  43       7.952 -17.251 -14.562  1.00  1.700          H  
ATOM    710  HA  GLU A  43       6.956 -17.392 -11.774  1.00  1.660          H  
ATOM    711 1HB  GLU A  43       8.836 -15.837 -12.376  1.00  2.340          H  
ATOM    712 2HB  GLU A  43       7.729 -14.957 -13.426  1.00  2.340          H  
ATOM    713 1HG  GLU A  43       6.303 -14.400 -11.495  1.00  2.340          H  
ATOM    714 2HG  GLU A  43       7.344 -15.347 -10.435  1.00  2.340          H  
ATOM    715  N   ILE A  44       4.618 -16.594 -12.117  1.00  1.440          N  
ATOM    716  CA  ILE A  44       3.235 -16.316 -12.460  1.00  1.410          C  
ATOM    717  C   ILE A  44       2.984 -14.824 -12.426  1.00  1.380          C  
ATOM    718  O   ILE A  44       3.348 -14.130 -11.480  1.00  1.500          O  
ATOM    719  CB  ILE A  44       2.272 -17.091 -11.550  1.00  1.990          C  
ATOM    720  CG1 ILE A  44       2.625 -18.629 -11.606  1.00  1.990          C  
ATOM    721  CG2 ILE A  44       0.834 -16.854 -12.015  1.00  1.990          C  
ATOM    722  CD1 ILE A  44       2.590 -19.301 -12.982  1.00  1.990          C  
ATOM    723  H   ILE A  44       4.881 -16.901 -11.191  1.00  1.730          H  
ATOM    724  HA  ILE A  44       3.052 -16.633 -13.482  1.00  1.690          H  
ATOM    725  HB  ILE A  44       2.378 -16.765 -10.517  1.00  2.380          H  
ATOM    726 1HG1 ILE A  44       3.624 -18.771 -11.202  1.00  2.380          H  
ATOM    727 2HG1 ILE A  44       1.929 -19.143 -10.966  1.00  2.380          H  
ATOM    728 1HG2 ILE A  44       0.154 -17.419 -11.392  1.00  2.380          H  
ATOM    729 2HG2 ILE A  44       0.584 -15.797 -11.948  1.00  2.380          H  
ATOM    730 3HG2 ILE A  44       0.734 -17.172 -13.035  1.00  2.380          H  
ATOM    731 1HD1 ILE A  44       2.849 -20.352 -12.869  1.00  2.380          H  
ATOM    732 2HD1 ILE A  44       1.606 -19.230 -13.428  1.00  2.380          H  
ATOM    733 3HD1 ILE A  44       3.314 -18.841 -13.629  1.00  2.380          H  
ATOM    734  N   ILE A  45       2.415 -14.334 -13.521  1.00  1.270          N  
ATOM    735  CA  ILE A  45       2.135 -12.929 -13.714  1.00  1.260          C  
ATOM    736  C   ILE A  45       0.666 -12.615 -13.443  1.00  1.200          C  
ATOM    737  O   ILE A  45       0.357 -11.636 -12.752  1.00  1.200          O  
ATOM    738  CB  ILE A  45       2.514 -12.530 -15.158  1.00  1.770          C  
ATOM    739  CG1 ILE A  45       4.043 -12.896 -15.442  1.00  1.770          C  
ATOM    740  CG2 ILE A  45       2.215 -11.052 -15.435  1.00  1.770          C  
ATOM    741  CD1 ILE A  45       5.093 -12.288 -14.533  1.00  1.770          C  
ATOM    742  H   ILE A  45       2.143 -14.984 -14.256  1.00  1.520          H  
ATOM    743  HA  ILE A  45       2.725 -12.351 -13.010  1.00  1.510          H  
ATOM    744  HB  ILE A  45       1.926 -13.126 -15.844  1.00  2.120          H  
ATOM    745 1HG1 ILE A  45       4.148 -13.969 -15.376  1.00  2.120          H  
ATOM    746 2HG1 ILE A  45       4.286 -12.588 -16.454  1.00  2.120          H  
ATOM    747 1HG2 ILE A  45       2.475 -10.831 -16.461  1.00  2.120          H  
ATOM    748 2HG2 ILE A  45       1.157 -10.843 -15.285  1.00  2.120          H  
ATOM    749 3HG2 ILE A  45       2.800 -10.422 -14.769  1.00  2.120          H  
ATOM    750 1HD1 ILE A  45       6.075 -12.633 -14.850  1.00  2.120          H  
ATOM    751 2HD1 ILE A  45       5.055 -11.205 -14.595  1.00  2.120          H  
ATOM    752 3HD1 ILE A  45       4.930 -12.600 -13.501  1.00  2.120          H  
ATOM    753  N   GLY A  46      -0.244 -13.404 -14.036  1.00  1.190          N  
ATOM    754  CA  GLY A  46      -1.664 -13.093 -13.845  1.00  1.180          C  
ATOM    755  C   GLY A  46      -2.702 -13.904 -14.615  1.00  1.190          C  
ATOM    756  O   GLY A  46      -2.401 -14.741 -15.453  1.00  1.290          O  
ATOM    757  H   GLY A  46       0.072 -14.195 -14.598  1.00  1.430          H  
ATOM    758 1HA  GLY A  46      -1.898 -13.177 -12.803  1.00  1.420          H  
ATOM    759 2HA  GLY A  46      -1.818 -12.041 -14.080  1.00  1.420          H  
ATOM    760  N   ALA A  47      -3.953 -13.578 -14.345  1.00  1.180          N  
ATOM    761  CA  ALA A  47      -5.133 -14.201 -14.955  1.00  1.250          C  
ATOM    762  C   ALA A  47      -5.973 -13.047 -15.469  1.00  1.250          C  
ATOM    763  O   ALA A  47      -5.604 -11.914 -15.172  1.00  1.270          O  
ATOM    764  CB  ALA A  47      -5.860 -15.069 -13.949  1.00  1.720          C  
ATOM    765  H   ALA A  47      -4.070 -12.841 -13.644  1.00  1.420          H  
ATOM    766  HA  ALA A  47      -4.822 -14.804 -15.798  1.00  1.500          H  
ATOM    767 1HB  ALA A  47      -6.723 -15.511 -14.421  1.00  2.070          H  
ATOM    768 2HB  ALA A  47      -5.202 -15.854 -13.606  1.00  2.070          H  
ATOM    769 3HB  ALA A  47      -6.173 -14.462 -13.102  1.00  2.070          H  
ATOM    770  N   ASN A  48      -6.964 -13.251 -16.356  1.00  1.310          N  
ATOM    771  CA  ASN A  48      -7.911 -13.917 -17.268  1.00  1.380          C  
ATOM    772  C   ASN A  48      -8.780 -15.076 -16.729  1.00  1.480          C  
ATOM    773  O   ASN A  48      -8.787 -16.185 -17.272  1.00  1.510          O  
ATOM    774  CB  ASN A  48      -7.198 -14.273 -18.554  1.00  1.900          C  
ATOM    775  CG  ASN A  48      -6.808 -13.029 -19.343  1.00  1.900          C  
ATOM    776  OD1 ASN A  48      -7.638 -12.130 -19.628  1.00  1.900          O  
ATOM    777  ND2 ASN A  48      -5.541 -12.944 -19.682  1.00  1.900          N  
ATOM    778  H   ASN A  48      -6.698 -14.214 -16.173  1.00  1.570          H  
ATOM    779  HA  ASN A  48      -8.629 -13.153 -17.547  1.00  1.660          H  
ATOM    780 1HB  ASN A  48      -6.291 -14.826 -18.334  1.00  2.280          H  
ATOM    781 2HB  ASN A  48      -7.830 -14.896 -19.169  1.00  2.280          H  
ATOM    782 1HD2 ASN A  48      -5.201 -12.139 -20.174  1.00  2.280          H  
ATOM    783 2HD2 ASN A  48      -4.907 -13.677 -19.431  1.00  2.280          H  
ATOM    784  N   ILE A  49      -9.474 -14.839 -15.618  1.00  1.550          N  
ATOM    785  CA  ILE A  49     -10.371 -15.857 -15.034  1.00  1.670          C  
ATOM    786  C   ILE A  49     -11.734 -15.842 -15.749  1.00  1.820          C  
ATOM    787  O   ILE A  49     -12.400 -14.799 -15.779  1.00  1.850          O  
ATOM    788  CB  ILE A  49     -10.606 -15.541 -13.538  1.00  2.290          C  
ATOM    789  CG1 ILE A  49      -9.306 -15.540 -12.759  1.00  2.290          C  
ATOM    790  CG2 ILE A  49     -11.544 -16.523 -12.938  1.00  2.290          C  
ATOM    791  CD1 ILE A  49      -9.414 -14.983 -11.368  1.00  2.290          C  
ATOM    792  H   ILE A  49      -9.387 -13.917 -15.181  1.00  1.860          H  
ATOM    793  HA  ILE A  49      -9.944 -16.840 -15.159  1.00  2.000          H  
ATOM    794  HB  ILE A  49     -11.019 -14.590 -13.474  1.00  2.750          H  
ATOM    795 1HG1 ILE A  49      -8.924 -16.546 -12.696  1.00  2.750          H  
ATOM    796 2HG1 ILE A  49      -8.602 -14.924 -13.288  1.00  2.750          H  
ATOM    797 1HG2 ILE A  49     -11.737 -16.286 -11.915  1.00  2.750          H  
ATOM    798 2HG2 ILE A  49     -12.473 -16.519 -13.464  1.00  2.750          H  
ATOM    799 3HG2 ILE A  49     -11.120 -17.493 -12.984  1.00  2.750          H  
ATOM    800 1HD1 ILE A  49      -8.439 -14.998 -10.913  1.00  2.750          H  
ATOM    801 2HD1 ILE A  49      -9.771 -13.953 -11.434  1.00  2.750          H  
ATOM    802 3HD1 ILE A  49     -10.086 -15.555 -10.755  1.00  2.750          H  
ATOM    803  N   PHE A  50     -12.183 -16.990 -16.300  1.00  1.970          N  
ATOM    804  CA  PHE A  50     -13.463 -17.053 -17.020  1.00  2.000          C  
ATOM    805  C   PHE A  50     -14.562 -17.868 -16.333  1.00  1.970          C  
ATOM    806  O   PHE A  50     -15.457 -18.402 -16.993  1.00  2.010          O  
ATOM    807  CB  PHE A  50     -13.252 -17.598 -18.432  1.00  2.790          C  
ATOM    808  CG  PHE A  50     -12.449 -16.698 -19.309  1.00  2.790          C  
ATOM    809  CD1 PHE A  50     -11.100 -16.913 -19.524  1.00  2.790          C  
ATOM    810  CD2 PHE A  50     -13.056 -15.631 -19.930  1.00  2.790          C  
ATOM    811  CE1 PHE A  50     -10.378 -16.073 -20.340  1.00  2.790          C  
ATOM    812  CE2 PHE A  50     -12.345 -14.803 -20.740  1.00  2.790          C  
ATOM    813  CZ  PHE A  50     -10.995 -15.019 -20.946  1.00  2.790          C  
ATOM    814  H   PHE A  50     -11.629 -17.856 -16.273  1.00  2.360          H  
ATOM    815  HA  PHE A  50     -13.841 -16.034 -17.114  1.00  2.400          H  
ATOM    816 1HB  PHE A  50     -12.749 -18.562 -18.373  1.00  3.350          H  
ATOM    817 2HB  PHE A  50     -14.219 -17.760 -18.906  1.00  3.350          H  
ATOM    818  HD1 PHE A  50     -10.611 -17.754 -19.031  1.00  3.350          H  
ATOM    819  HD2 PHE A  50     -14.125 -15.440 -19.767  1.00  3.350          H  
ATOM    820  HE1 PHE A  50      -9.315 -16.246 -20.497  1.00  3.350          H  
ATOM    821  HE2 PHE A  50     -12.848 -13.950 -21.219  1.00  3.350          H  
ATOM    822  HZ  PHE A  50     -10.431 -14.344 -21.588  1.00  3.350          H  
ATOM    823  N   ASN A  51     -14.478 -18.003 -15.017  1.00  2.360          N  
ATOM    824  CA  ASN A  51     -15.468 -18.745 -14.254  1.00  2.600          C  
ATOM    825  C   ASN A  51     -15.937 -18.023 -12.981  1.00  2.410          C  
ATOM    826  O   ASN A  51     -16.184 -18.680 -11.966  1.00  2.540          O  
ATOM    827  CB  ASN A  51     -14.918 -20.128 -13.956  1.00  3.540          C  
ATOM    828  CG  ASN A  51     -13.670 -20.080 -13.127  1.00  3.540          C  
ATOM    829  OD1 ASN A  51     -13.111 -19.006 -12.921  1.00  3.540          O  
ATOM    830  ND2 ASN A  51     -13.218 -21.218 -12.666  1.00  3.540          N  
ATOM    831  H   ASN A  51     -13.704 -17.571 -14.529  1.00  2.830          H  
ATOM    832  HA  ASN A  51     -16.351 -18.864 -14.884  1.00  3.120          H  
ATOM    833 1HB  ASN A  51     -15.667 -20.718 -13.431  1.00  4.250          H  
ATOM    834 2HB  ASN A  51     -14.694 -20.639 -14.895  1.00  4.250          H  
ATOM    835 1HD2 ASN A  51     -12.383 -21.244 -12.118  1.00  4.250          H  
ATOM    836 2HD2 ASN A  51     -13.702 -22.068 -12.869  1.00  4.250          H  
ATOM    837  N   VAL A  52     -15.961 -16.674 -12.988  1.00  2.230          N  
ATOM    838  CA  VAL A  52     -16.354 -15.909 -11.797  1.00  2.100          C  
ATOM    839  C   VAL A  52     -17.253 -14.781 -12.229  1.00  2.070          C  
ATOM    840  O   VAL A  52     -17.991 -14.176 -11.445  1.00  2.160          O  
ATOM    841  CB  VAL A  52     -15.118 -15.369 -11.056  1.00  2.990          C  
ATOM    842  CG1 VAL A  52     -14.253 -16.526 -10.526  1.00  2.990          C  
ATOM    843  CG2 VAL A  52     -14.319 -14.505 -12.001  1.00  2.990          C  
ATOM    844  H   VAL A  52     -15.855 -16.165 -13.886  1.00  2.680          H  
ATOM    845  HA  VAL A  52     -16.909 -16.561 -11.122  1.00  2.520          H  
ATOM    846  HB  VAL A  52     -15.436 -14.788 -10.214  1.00  3.590          H  
ATOM    847 1HG1 VAL A  52     -13.386 -16.135  -9.996  1.00  3.590          H  
ATOM    848 2HG1 VAL A  52     -14.849 -17.136  -9.847  1.00  3.590          H  
ATOM    849 3HG1 VAL A  52     -13.916 -17.138 -11.339  1.00  3.590          H  
ATOM    850 1HG2 VAL A  52     -13.469 -14.155 -11.488  1.00  3.590          H  
ATOM    851 2HG2 VAL A  52     -14.009 -15.074 -12.851  1.00  3.590          H  
ATOM    852 3HG2 VAL A  52     -14.906 -13.669 -12.344  1.00  3.590          H  
ATOM    853  N   ASP A  53     -17.204 -14.553 -13.524  1.00  2.400          N  
ATOM    854  CA  ASP A  53     -17.874 -13.452 -14.179  1.00  2.670          C  
ATOM    855  C   ASP A  53     -19.406 -13.411 -14.167  1.00  2.760          C  
ATOM    856  O   ASP A  53     -19.971 -12.313 -14.279  1.00  3.070          O  
ATOM    857  CB  ASP A  53     -17.230 -13.277 -15.552  1.00  3.630          C  
ATOM    858  CG  ASP A  53     -17.155 -14.560 -16.293  1.00  3.630          C  
ATOM    859  OD1 ASP A  53     -16.569 -15.503 -15.709  1.00  3.630          O  
ATOM    860  OD2 ASP A  53     -17.654 -14.659 -17.381  1.00  3.630          O  
ATOM    861  H   ASP A  53     -16.609 -15.175 -14.083  1.00  2.880          H  
ATOM    862  HA  ASP A  53     -17.593 -12.573 -13.639  1.00  3.200          H  
ATOM    863 1HB  ASP A  53     -17.809 -12.561 -16.142  1.00  4.360          H  
ATOM    864 2HB  ASP A  53     -16.222 -12.866 -15.442  1.00  4.360          H  
ATOM    865  N   PRO A  54     -20.155 -14.521 -13.961  1.00  2.910          N  
ATOM    866  CA  PRO A  54     -21.589 -14.465 -13.833  1.00  3.490          C  
ATOM    867  C   PRO A  54     -22.000 -13.556 -12.665  1.00  3.550          C  
ATOM    868  O   PRO A  54     -23.145 -13.107 -12.632  1.00  4.190          O  
ATOM    869  CB  PRO A  54     -21.981 -15.931 -13.614  1.00  5.240          C  
ATOM    870  CG  PRO A  54     -20.870 -16.725 -14.277  1.00  5.240          C  
ATOM    871  CD  PRO A  54     -19.627 -15.921 -14.026  1.00  5.240          C  
ATOM    872  HA  PRO A  54     -22.011 -14.088 -14.776  1.00  4.190          H  
ATOM    873 1HB  PRO A  54     -22.074 -16.129 -12.537  1.00  6.280          H  
ATOM    874 2HB  PRO A  54     -22.969 -16.124 -14.060  1.00  6.280          H  
ATOM    875 1HG  PRO A  54     -20.812 -17.737 -13.847  1.00  6.280          H  
ATOM    876 2HG  PRO A  54     -21.077 -16.848 -15.353  1.00  6.280          H  
ATOM    877 1HD  PRO A  54     -19.239 -16.258 -13.069  1.00  6.280          H  
ATOM    878 2HD  PRO A  54     -18.927 -16.069 -14.854  1.00  6.280          H  
ATOM    879  N   ASN A  55     -21.091 -13.284 -11.695  1.00  3.100          N  
ATOM    880  CA  ASN A  55     -21.475 -12.420 -10.594  1.00  3.420          C  
ATOM    881  C   ASN A  55     -20.471 -11.291 -10.315  1.00  3.220          C  
ATOM    882  O   ASN A  55     -20.118 -11.032  -9.151  1.00  3.400          O  
ATOM    883  CB  ASN A  55     -21.705 -13.252  -9.343  1.00  4.660          C  
ATOM    884  CG  ASN A  55     -22.859 -14.212  -9.479  1.00  4.660          C  
ATOM    885  OD1 ASN A  55     -24.028 -13.813  -9.404  1.00  4.660          O  
ATOM    886  ND2 ASN A  55     -22.558 -15.472  -9.672  1.00  4.660          N  
ATOM    887  H   ASN A  55     -20.129 -13.640 -11.710  1.00  3.720          H  
ATOM    888  HA  ASN A  55     -22.414 -11.931 -10.853  1.00  4.100          H  
ATOM    889 1HB  ASN A  55     -20.801 -13.821  -9.121  1.00  5.590          H  
ATOM    890 2HB  ASN A  55     -21.902 -12.594  -8.501  1.00  5.590          H  
ATOM    891 1HD2 ASN A  55     -23.288 -16.148  -9.769  1.00  5.590          H  
ATOM    892 2HD2 ASN A  55     -21.601 -15.751  -9.729  1.00  5.590          H  
ATOM    893  N   LEU A  56     -20.084 -10.569 -11.378  1.00  3.140          N  
ATOM    894  CA  LEU A  56     -19.237  -9.372 -11.273  1.00  3.130          C  
ATOM    895  C   LEU A  56     -19.983  -8.145 -11.790  1.00  3.330          C  
ATOM    896  O   LEU A  56     -20.387  -8.091 -12.953  1.00  3.670          O  
ATOM    897  CB  LEU A  56     -17.948  -9.528 -12.071  1.00  4.390          C  
ATOM    898  CG  LEU A  56     -16.958 -10.587 -11.640  1.00  4.390          C  
ATOM    899  CD1 LEU A  56     -15.894 -10.664 -12.680  1.00  4.390          C  
ATOM    900  CD2 LEU A  56     -16.315 -10.211 -10.315  1.00  4.390          C  
ATOM    901  H   LEU A  56     -20.361 -10.901 -12.310  1.00  3.770          H  
ATOM    902  HA  LEU A  56     -19.000  -9.197 -10.226  1.00  3.760          H  
ATOM    903 1HB  LEU A  56     -18.235  -9.781 -13.087  1.00  5.260          H  
ATOM    904 2HB  LEU A  56     -17.441  -8.575 -12.089  1.00  5.260          H  
ATOM    905  HG  LEU A  56     -17.458 -11.548 -11.549  1.00  5.260          H  
ATOM    906 1HD1 LEU A  56     -15.184 -11.405 -12.398  1.00  5.260          H  
ATOM    907 2HD1 LEU A  56     -16.294 -10.902 -13.645  1.00  5.260          H  
ATOM    908 3HD1 LEU A  56     -15.420  -9.708 -12.746  1.00  5.260          H  
ATOM    909 1HD2 LEU A  56     -15.597 -10.963 -10.036  1.00  5.260          H  
ATOM    910 2HD2 LEU A  56     -15.808  -9.255 -10.411  1.00  5.260          H  
ATOM    911 3HD2 LEU A  56     -17.065 -10.135  -9.538  1.00  5.260          H  
ATOM    912  N   ASN A  57     -20.129  -7.140 -10.937  1.00  3.440          N  
ATOM    913  CA  ASN A  57     -20.888  -5.946 -11.289  1.00  3.840          C  
ATOM    914  C   ASN A  57     -20.065  -4.800 -11.872  1.00  3.880          C  
ATOM    915  O   ASN A  57     -19.170  -4.262 -11.210  1.00  3.790          O  
ATOM    916  CB  ASN A  57     -21.670  -5.478 -10.084  1.00  5.220          C  
ATOM    917  CG  ASN A  57     -22.713  -6.488  -9.658  1.00  5.220          C  
ATOM    918  OD1 ASN A  57     -23.379  -7.108 -10.497  1.00  5.220          O  
ATOM    919  ND2 ASN A  57     -22.875  -6.660  -8.368  1.00  5.220          N  
ATOM    920  H   ASN A  57     -19.735  -7.227 -10.011  1.00  4.130          H  
ATOM    921  HA  ASN A  57     -21.608  -6.228 -12.056  1.00  4.610          H  
ATOM    922 1HB  ASN A  57     -20.988  -5.296  -9.252  1.00  6.260          H  
ATOM    923 2HB  ASN A  57     -22.161  -4.528 -10.313  1.00  6.260          H  
ATOM    924 1HD2 ASN A  57     -23.554  -7.316  -8.036  1.00  6.260          H  
ATOM    925 2HD2 ASN A  57     -22.328  -6.134  -7.712  1.00  6.260          H  
ATOM    926  N   LEU A  58     -20.387  -4.444 -13.120  1.00  4.300          N  
ATOM    927  CA  LEU A  58     -19.733  -3.365 -13.863  1.00  4.620          C  
ATOM    928  C   LEU A  58     -20.529  -2.075 -13.805  1.00  5.030          C  
ATOM    929  O   LEU A  58     -21.667  -2.025 -14.282  1.00  5.500          O  
ATOM    930  CB  LEU A  58     -19.584  -3.757 -15.339  1.00  6.340          C  
ATOM    931  CG  LEU A  58     -18.686  -4.945 -15.667  1.00  6.340          C  
ATOM    932  CD1 LEU A  58     -18.835  -5.312 -17.109  1.00  6.340          C  
ATOM    933  CD2 LEU A  58     -17.267  -4.533 -15.424  1.00  6.340          C  
ATOM    934  H   LEU A  58     -21.133  -4.957 -13.576  1.00  5.160          H  
ATOM    935  HA  LEU A  58     -18.767  -3.164 -13.417  1.00  5.540          H  
ATOM    936 1HB  LEU A  58     -20.574  -3.979 -15.731  1.00  7.610          H  
ATOM    937 2HB  LEU A  58     -19.195  -2.894 -15.876  1.00  7.610          H  
ATOM    938  HG  LEU A  58     -18.947  -5.803 -15.052  1.00  7.610          H  
ATOM    939 1HD1 LEU A  58     -18.173  -6.148 -17.350  1.00  7.610          H  
ATOM    940 2HD1 LEU A  58     -19.868  -5.601 -17.310  1.00  7.610          H  
ATOM    941 3HD1 LEU A  58     -18.572  -4.452 -17.710  1.00  7.610          H  
ATOM    942 1HD2 LEU A  58     -16.599  -5.320 -15.673  1.00  7.610          H  
ATOM    943 2HD2 LEU A  58     -17.031  -3.667 -16.032  1.00  7.610          H  
ATOM    944 3HD2 LEU A  58     -17.150  -4.286 -14.409  1.00  7.610          H  
ATOM    945  N   LYS A  59     -19.939  -1.044 -13.206  1.00  5.150          N  
ATOM    946  CA  LYS A  59     -20.588   0.252 -13.040  1.00  5.690          C  
ATOM    947  C   LYS A  59     -19.566   1.359 -13.204  1.00  5.680          C  
ATOM    948  O   LYS A  59     -18.387   1.167 -12.935  1.00  5.750          O  
ATOM    949  CB  LYS A  59     -21.258   0.355 -11.670  1.00  7.750          C  
ATOM    950  CG  LYS A  59     -22.365  -0.656 -11.463  1.00  7.750          C  
ATOM    951  CD  LYS A  59     -23.054  -0.483 -10.148  1.00  7.750          C  
ATOM    952  CE  LYS A  59     -24.125  -1.542  -9.975  1.00  7.750          C  
ATOM    953  NZ  LYS A  59     -24.781  -1.434  -8.671  1.00  7.750          N  
ATOM    954  H   LYS A  59     -18.981  -1.161 -12.856  1.00  6.180          H  
ATOM    955  HA  LYS A  59     -21.346   0.376 -13.816  1.00  6.830          H  
ATOM    956 1HB  LYS A  59     -20.512   0.216 -10.885  1.00  9.300          H  
ATOM    957 2HB  LYS A  59     -21.681   1.359 -11.547  1.00  9.300          H  
ATOM    958 1HG  LYS A  59     -23.092  -0.574 -12.276  1.00  9.300          H  
ATOM    959 2HG  LYS A  59     -21.944  -1.656 -11.473  1.00  9.300          H  
ATOM    960 1HD  LYS A  59     -22.330  -0.576  -9.329  1.00  9.300          H  
ATOM    961 2HD  LYS A  59     -23.511   0.507 -10.100  1.00  9.300          H  
ATOM    962 1HE  LYS A  59     -24.872  -1.431 -10.760  1.00  9.300          H  
ATOM    963 2HE  LYS A  59     -23.667  -2.526 -10.055  1.00  9.300          H  
ATOM    964 1HZ  LYS A  59     -25.476  -2.150  -8.567  1.00  9.300          H  
ATOM    965 2HZ  LYS A  59     -24.073  -1.543  -7.935  1.00  9.300          H  
ATOM    966 3HZ  LYS A  59     -25.206  -0.533  -8.579  1.00  9.300          H  
ATOM    967  N   SER A  60     -19.995   2.509 -13.682  1.00  5.900          N  
ATOM    968  CA  SER A  60     -19.124   3.673 -13.786  1.00  6.050          C  
ATOM    969  C   SER A  60     -17.831   3.386 -14.530  1.00  5.560          C  
ATOM    970  O   SER A  60     -16.787   3.934 -14.190  1.00  5.390          O  
ATOM    971  CB  SER A  60     -18.798   4.139 -12.398  1.00  8.410          C  
ATOM    972  OG  SER A  60     -19.963   4.416 -11.732  1.00  8.410          O  
ATOM    973  H   SER A  60     -20.983   2.616 -13.897  1.00  7.080          H  
ATOM    974  HA  SER A  60     -19.657   4.462 -14.306  1.00  7.260          H  
ATOM    975 1HB  SER A  60     -18.239   3.375 -11.861  1.00 10.090          H  
ATOM    976 2HB  SER A  60     -18.178   5.030 -12.438  1.00 10.090          H  
ATOM    977  HG  SER A  60     -19.764   4.302 -10.787  1.00 10.090          H  
ATOM    978  N   GLY A  61     -17.901   2.554 -15.569  1.00  5.520          N  
ATOM    979  CA  GLY A  61     -16.742   2.210 -16.379  1.00  5.610          C  
ATOM    980  C   GLY A  61     -15.876   1.049 -15.856  1.00  5.140          C  
ATOM    981  O   GLY A  61     -14.922   0.661 -16.534  1.00  5.010          O  
ATOM    982  H   GLY A  61     -18.799   2.155 -15.805  1.00  6.620          H  
ATOM    983 1HA  GLY A  61     -17.082   1.967 -17.385  1.00  6.730          H  
ATOM    984 2HA  GLY A  61     -16.116   3.096 -16.480  1.00  6.730          H  
ATOM    985  N   PHE A  62     -16.178   0.476 -14.683  1.00  5.120          N  
ATOM    986  CA  PHE A  62     -15.332  -0.613 -14.180  1.00  4.920          C  
ATOM    987  C   PHE A  62     -16.022  -1.575 -13.202  1.00  4.400          C  
ATOM    988  O   PHE A  62     -17.058  -1.279 -12.606  1.00  4.160          O  
ATOM    989  CB  PHE A  62     -14.105  -0.009 -13.483  1.00  6.970          C  
ATOM    990  CG  PHE A  62     -14.449   0.766 -12.228  1.00  6.970          C  
ATOM    991  CD1 PHE A  62     -14.382   0.146 -11.006  1.00  6.970          C  
ATOM    992  CD2 PHE A  62     -14.861   2.082 -12.269  1.00  6.970          C  
ATOM    993  CE1 PHE A  62     -14.710   0.789  -9.853  1.00  6.970          C  
ATOM    994  CE2 PHE A  62     -15.187   2.743 -11.108  1.00  6.970          C  
ATOM    995  CZ  PHE A  62     -15.108   2.090  -9.895  1.00  6.970          C  
ATOM    996  H   PHE A  62     -16.956   0.828 -14.120  1.00  6.140          H  
ATOM    997  HA  PHE A  62     -14.995  -1.202 -15.036  1.00  5.900          H  
ATOM    998 1HB  PHE A  62     -13.417  -0.805 -13.212  1.00  8.360          H  
ATOM    999 2HB  PHE A  62     -13.586   0.658 -14.169  1.00  8.360          H  
ATOM   1000  HD1 PHE A  62     -14.056  -0.869 -10.970  1.00  8.360          H  
ATOM   1001  HD2 PHE A  62     -14.930   2.594 -13.228  1.00  8.360          H  
ATOM   1002  HE1 PHE A  62     -14.639   0.266  -8.912  1.00  8.360          H  
ATOM   1003  HE2 PHE A  62     -15.509   3.774 -11.151  1.00  8.360          H  
ATOM   1004  HZ  PHE A  62     -15.351   2.604  -8.975  1.00  8.360          H  
ATOM   1005  N   CYS A  63     -15.425  -2.746 -13.007  1.00  4.460          N  
ATOM   1006  CA  CYS A  63     -15.915  -3.677 -11.998  1.00  4.220          C  
ATOM   1007  C   CYS A  63     -15.607  -3.241 -10.601  1.00  4.240          C  
ATOM   1008  O   CYS A  63     -14.452  -2.971 -10.269  1.00  4.610          O  
ATOM   1009  CB  CYS A  63     -15.288  -5.020 -12.146  1.00  6.000          C  
ATOM   1010  SG  CYS A  63     -15.913  -6.277 -10.974  1.00  6.000          S  
ATOM   1011  H   CYS A  63     -14.630  -3.023 -13.587  1.00  5.350          H  
ATOM   1012  HA  CYS A  63     -16.989  -3.769 -12.099  1.00  5.060          H  
ATOM   1013 1HB  CYS A  63     -15.446  -5.338 -13.137  1.00  7.200          H  
ATOM   1014 2HB  CYS A  63     -14.215  -4.926 -11.995  1.00  7.200          H  
ATOM   1015  HG  CYS A  63     -15.658  -5.586  -9.816  1.00  7.200          H  
ATOM   1016  N   SER A  64     -16.604  -3.243  -9.747  1.00  4.010          N  
ATOM   1017  CA  SER A  64     -16.322  -2.885  -8.375  1.00  4.110          C  
ATOM   1018  C   SER A  64     -15.274  -3.854  -7.842  1.00  3.660          C  
ATOM   1019  O   SER A  64     -15.402  -5.070  -8.028  1.00  3.390          O  
ATOM   1020  CB  SER A  64     -17.601  -2.950  -7.556  1.00  5.710          C  
ATOM   1021  OG  SER A  64     -18.506  -1.959  -7.971  1.00  5.710          O  
ATOM   1022  H   SER A  64     -17.552  -3.486 -10.065  1.00  4.810          H  
ATOM   1023  HA  SER A  64     -15.920  -1.876  -8.350  1.00  4.930          H  
ATOM   1024 1HB  SER A  64     -18.059  -3.928  -7.693  1.00  6.860          H  
ATOM   1025 2HB  SER A  64     -17.385  -2.844  -6.502  1.00  6.860          H  
ATOM   1026  HG  SER A  64     -19.337  -2.087  -7.443  1.00  6.860          H  
ATOM   1027  N   GLU A  65     -14.282  -3.355  -7.089  1.00  3.690          N  
ATOM   1028  CA  GLU A  65     -13.215  -4.195  -6.511  1.00  3.350          C  
ATOM   1029  C   GLU A  65     -13.719  -4.746  -5.171  1.00  3.250          C  
ATOM   1030  O   GLU A  65     -13.105  -4.599  -4.114  1.00  3.640          O  
ATOM   1031  CB  GLU A  65     -11.963  -3.320  -6.321  1.00  4.830          C  
ATOM   1032  CG  GLU A  65     -11.406  -2.687  -7.633  1.00  4.830          C  
ATOM   1033  CD  GLU A  65     -10.293  -1.665  -7.367  1.00  4.830          C  
ATOM   1034  OE1 GLU A  65     -10.014  -1.444  -6.218  1.00  4.830          O  
ATOM   1035  OE2 GLU A  65      -9.782  -1.070  -8.303  1.00  4.830          O  
ATOM   1036  H   GLU A  65     -14.238  -2.357  -6.948  1.00  4.430          H  
ATOM   1037  HA  GLU A  65     -12.994  -5.026  -7.182  1.00  4.020          H  
ATOM   1038 1HB  GLU A  65     -12.159  -2.527  -5.639  1.00  5.790          H  
ATOM   1039 2HB  GLU A  65     -11.164  -3.926  -5.886  1.00  5.790          H  
ATOM   1040 1HG  GLU A  65     -11.014  -3.489  -8.266  1.00  5.790          H  
ATOM   1041 2HG  GLU A  65     -12.221  -2.202  -8.175  1.00  5.790          H  
ATOM   1042  N   ASP A  66     -14.865  -5.389  -5.288  1.00  2.950          N  
ATOM   1043  CA  ASP A  66     -15.723  -5.945  -4.270  1.00  2.930          C  
ATOM   1044  C   ASP A  66     -15.063  -7.100  -3.507  1.00  2.790          C  
ATOM   1045  O   ASP A  66     -14.322  -7.874  -4.123  1.00  2.590          O  
ATOM   1046  CB  ASP A  66     -17.026  -6.415  -4.957  1.00  4.110          C  
ATOM   1047  CG  ASP A  66     -18.192  -6.723  -4.002  1.00  4.110          C  
ATOM   1048  OD1 ASP A  66     -18.043  -7.563  -3.143  1.00  4.110          O  
ATOM   1049  OD2 ASP A  66     -19.266  -6.182  -4.181  1.00  4.110          O  
ATOM   1050  H   ASP A  66     -15.171  -5.484  -6.256  1.00  3.540          H  
ATOM   1051  HA  ASP A  66     -15.980  -5.137  -3.602  1.00  3.520          H  
ATOM   1052 1HB  ASP A  66     -17.357  -5.635  -5.651  1.00  4.930          H  
ATOM   1053 2HB  ASP A  66     -16.822  -7.294  -5.559  1.00  4.930          H  
ATOM   1054  N   PRO A  67     -15.282  -7.234  -2.176  1.00  2.960          N  
ATOM   1055  CA  PRO A  67     -14.868  -8.368  -1.356  1.00  2.980          C  
ATOM   1056  C   PRO A  67     -15.275  -9.703  -1.996  1.00  2.880          C  
ATOM   1057  O   PRO A  67     -14.560 -10.696  -1.846  1.00  2.850          O  
ATOM   1058  CB  PRO A  67     -15.610  -8.099  -0.041  1.00  4.470          C  
ATOM   1059  CG  PRO A  67     -15.690  -6.579   0.031  1.00  4.470          C  
ATOM   1060  CD  PRO A  67     -15.910  -6.124  -1.390  1.00  4.470          C  
ATOM   1061  HA  PRO A  67     -13.783  -8.320  -1.214  1.00  3.580          H  
ATOM   1062 1HB  PRO A  67     -16.603  -8.578  -0.063  1.00  5.360          H  
ATOM   1063 2HB  PRO A  67     -15.061  -8.545   0.801  1.00  5.360          H  
ATOM   1064 1HG  PRO A  67     -16.508  -6.272   0.707  1.00  5.360          H  
ATOM   1065 2HG  PRO A  67     -14.764  -6.173   0.452  1.00  5.360          H  
ATOM   1066 1HD  PRO A  67     -16.986  -6.018  -1.589  1.00  5.360          H  
ATOM   1067 2HD  PRO A  67     -15.357  -5.191  -1.544  1.00  5.360          H  
ATOM   1068  N   LYS A  68     -16.402  -9.722  -2.719  1.00  2.930          N  
ATOM   1069  CA  LYS A  68     -16.857 -10.909  -3.426  1.00  2.950          C  
ATOM   1070  C   LYS A  68     -15.798 -11.261  -4.455  1.00  2.660          C  
ATOM   1071  O   LYS A  68     -15.272 -12.368  -4.432  1.00  2.670          O  
ATOM   1072  CB  LYS A  68     -18.234 -10.705  -4.074  1.00  4.120          C  
ATOM   1073  CG  LYS A  68     -19.397 -10.483  -3.074  1.00  4.120          C  
ATOM   1074  CD  LYS A  68     -20.790 -10.380  -3.772  1.00  4.120          C  
ATOM   1075  CE  LYS A  68     -20.999  -9.074  -4.587  1.00  4.120          C  
ATOM   1076  NZ  LYS A  68     -21.106  -7.848  -3.703  1.00  4.120          N  
ATOM   1077  H   LYS A  68     -16.991  -8.885  -2.780  1.00  3.520          H  
ATOM   1078  HA  LYS A  68     -16.930 -11.737  -2.721  1.00  3.540          H  
ATOM   1079 1HB  LYS A  68     -18.180  -9.852  -4.739  1.00  4.950          H  
ATOM   1080 2HB  LYS A  68     -18.482 -11.561  -4.667  1.00  4.950          H  
ATOM   1081 1HG  LYS A  68     -19.423 -11.320  -2.376  1.00  4.950          H  
ATOM   1082 2HG  LYS A  68     -19.210  -9.584  -2.502  1.00  4.950          H  
ATOM   1083 1HD  LYS A  68     -20.907 -11.228  -4.454  1.00  4.950          H  
ATOM   1084 2HD  LYS A  68     -21.570 -10.442  -3.017  1.00  4.950          H  
ATOM   1085 1HE  LYS A  68     -20.174  -8.932  -5.275  1.00  4.950          H  
ATOM   1086 2HE  LYS A  68     -21.919  -9.167  -5.162  1.00  4.950          H  
ATOM   1087 1HZ  LYS A  68     -21.233  -7.014  -4.278  1.00  4.950          H  
ATOM   1088 2HZ  LYS A  68     -21.877  -7.942  -3.059  1.00  4.950          H  
ATOM   1089 3HZ  LYS A  68     -20.228  -7.728  -3.170  1.00  4.950          H  
ATOM   1090  N   ALA A  69     -15.440 -10.300  -5.322  1.00  2.500          N  
ATOM   1091  CA  ALA A  69     -14.410 -10.525  -6.339  1.00  2.320          C  
ATOM   1092  C   ALA A  69     -13.099 -10.942  -5.689  1.00  2.120          C  
ATOM   1093  O   ALA A  69     -12.397 -11.798  -6.233  1.00  2.040          O  
ATOM   1094  CB  ALA A  69     -14.184  -9.279  -7.178  1.00  3.320          C  
ATOM   1095  H   ALA A  69     -15.918  -9.410  -5.278  1.00  3.000          H  
ATOM   1096  HA  ALA A  69     -14.739 -11.322  -6.985  1.00  2.780          H  
ATOM   1097 1HB  ALA A  69     -13.436  -9.485  -7.936  1.00  3.980          H  
ATOM   1098 2HB  ALA A  69     -15.114  -8.995  -7.661  1.00  3.980          H  
ATOM   1099 3HB  ALA A  69     -13.841  -8.461  -6.540  1.00  3.980          H  
ATOM   1100  N   VAL A  70     -12.782 -10.387  -4.517  1.00  2.180          N  
ATOM   1101  CA  VAL A  70     -11.549 -10.767  -3.835  1.00  2.180          C  
ATOM   1102  C   VAL A  70     -11.589 -12.244  -3.490  1.00  2.280          C  
ATOM   1103  O   VAL A  70     -10.636 -12.977  -3.766  1.00  2.240          O  
ATOM   1104  CB  VAL A  70     -11.319  -9.914  -2.570  1.00  3.050          C  
ATOM   1105  CG1 VAL A  70     -10.142 -10.447  -1.762  1.00  3.050          C  
ATOM   1106  CG2 VAL A  70     -11.062  -8.458  -2.980  1.00  3.050          C  
ATOM   1107  H   VAL A  70     -13.407  -9.658  -4.144  1.00  2.620          H  
ATOM   1108  HA  VAL A  70     -10.714 -10.611  -4.495  1.00  2.620          H  
ATOM   1109  HB  VAL A  70     -12.194  -9.971  -1.941  1.00  3.660          H  
ATOM   1110 1HG1 VAL A  70     -10.006  -9.834  -0.870  1.00  3.660          H  
ATOM   1111 2HG1 VAL A  70     -10.321 -11.478  -1.456  1.00  3.660          H  
ATOM   1112 3HG1 VAL A  70      -9.259 -10.393  -2.364  1.00  3.660          H  
ATOM   1113 1HG2 VAL A  70     -10.910  -7.843  -2.093  1.00  3.660          H  
ATOM   1114 2HG2 VAL A  70     -10.171  -8.398  -3.606  1.00  3.660          H  
ATOM   1115 3HG2 VAL A  70     -11.908  -8.075  -3.534  1.00  3.660          H  
ATOM   1116  N   ASN A  71     -12.698 -12.689  -2.908  1.00  2.510          N  
ATOM   1117  CA  ASN A  71     -12.836 -14.087  -2.563  1.00  2.780          C  
ATOM   1118  C   ASN A  71     -12.953 -14.995  -3.791  1.00  2.660          C  
ATOM   1119  O   ASN A  71     -12.458 -16.131  -3.756  1.00  2.800          O  
ATOM   1120  CB  ASN A  71     -14.003 -14.264  -1.623  1.00  3.780          C  
ATOM   1121  CG  ASN A  71     -13.673 -13.757  -0.236  1.00  3.780          C  
ATOM   1122  OD1 ASN A  71     -12.500 -13.673   0.155  1.00  3.780          O  
ATOM   1123  ND2 ASN A  71     -14.684 -13.415   0.517  1.00  3.780          N  
ATOM   1124  H   ASN A  71     -13.437 -12.019  -2.668  1.00  3.010          H  
ATOM   1125  HA  ASN A  71     -11.934 -14.392  -2.035  1.00  3.340          H  
ATOM   1126 1HB  ASN A  71     -14.860 -13.701  -2.009  1.00  4.540          H  
ATOM   1127 2HB  ASN A  71     -14.286 -15.312  -1.576  1.00  4.540          H  
ATOM   1128 1HD2 ASN A  71     -14.522 -13.074   1.443  1.00  4.540          H  
ATOM   1129 2HD2 ASN A  71     -15.618 -13.490   0.169  1.00  4.540          H  
ATOM   1130  N   TYR A  72     -13.568 -14.501  -4.886  1.00  2.490          N  
ATOM   1131  CA  TYR A  72     -13.720 -15.307  -6.094  1.00  2.490          C  
ATOM   1132  C   TYR A  72     -12.345 -15.641  -6.613  1.00  2.280          C  
ATOM   1133  O   TYR A  72     -12.075 -16.786  -6.979  1.00  2.390          O  
ATOM   1134  CB  TYR A  72     -14.407 -14.555  -7.242  1.00  3.490          C  
ATOM   1135  CG  TYR A  72     -15.837 -14.101  -7.082  1.00  3.490          C  
ATOM   1136  CD1 TYR A  72     -16.676 -14.532  -6.060  1.00  3.490          C  
ATOM   1137  CD2 TYR A  72     -16.315 -13.220  -8.032  1.00  3.490          C  
ATOM   1138  CE1 TYR A  72     -17.975 -14.039  -6.002  1.00  3.490          C  
ATOM   1139  CE2 TYR A  72     -17.585 -12.749  -7.975  1.00  3.490          C  
ATOM   1140  CZ  TYR A  72     -18.418 -13.133  -6.980  1.00  3.490          C  
ATOM   1141  OH  TYR A  72     -19.703 -12.622  -6.933  1.00  3.490          O  
ATOM   1142  H   TYR A  72     -13.992 -13.574  -4.833  1.00  2.990          H  
ATOM   1143  HA  TYR A  72     -14.239 -16.234  -5.859  1.00  2.990          H  
ATOM   1144 1HB  TYR A  72     -13.814 -13.674  -7.482  1.00  4.180          H  
ATOM   1145 2HB  TYR A  72     -14.372 -15.181  -8.100  1.00  4.180          H  
ATOM   1146  HD1 TYR A  72     -16.325 -15.231  -5.298  1.00  4.180          H  
ATOM   1147  HD2 TYR A  72     -15.661 -12.896  -8.834  1.00  4.180          H  
ATOM   1148  HE1 TYR A  72     -18.641 -14.349  -5.202  1.00  4.180          H  
ATOM   1149  HE2 TYR A  72     -17.936 -12.058  -8.729  1.00  4.180          H  
ATOM   1150  HH  TYR A  72     -19.866 -12.052  -7.736  1.00  4.180          H  
ATOM   1151  N   VAL A  73     -11.485 -14.621  -6.626  1.00  2.050          N  
ATOM   1152  CA  VAL A  73     -10.108 -14.681  -7.067  1.00  1.960          C  
ATOM   1153  C   VAL A  73      -9.233 -15.559  -6.231  1.00  2.140          C  
ATOM   1154  O   VAL A  73      -8.437 -16.332  -6.760  1.00  2.230          O  
ATOM   1155  CB  VAL A  73      -9.558 -13.266  -7.148  1.00  2.780          C  
ATOM   1156  CG1 VAL A  73      -8.096 -13.246  -7.337  1.00  2.780          C  
ATOM   1157  CG2 VAL A  73     -10.204 -12.651  -8.324  1.00  2.780          C  
ATOM   1158  H   VAL A  73     -11.843 -13.704  -6.322  1.00  2.460          H  
ATOM   1159  HA  VAL A  73     -10.113 -15.087  -8.079  1.00  2.350          H  
ATOM   1160  HB  VAL A  73      -9.804 -12.717  -6.242  1.00  3.340          H  
ATOM   1161 1HG1 VAL A  73      -7.758 -12.215  -7.428  1.00  3.340          H  
ATOM   1162 2HG1 VAL A  73      -7.611 -13.698  -6.488  1.00  3.340          H  
ATOM   1163 3HG1 VAL A  73      -7.860 -13.792  -8.219  1.00  3.340          H  
ATOM   1164 1HG2 VAL A  73      -9.883 -11.655  -8.464  1.00  3.340          H  
ATOM   1165 2HG2 VAL A  73      -9.958 -13.215  -9.198  1.00  3.340          H  
ATOM   1166 3HG2 VAL A  73     -11.267 -12.668  -8.182  1.00  3.340          H  
ATOM   1167  N   ILE A  74      -9.337 -15.441  -4.921  1.00  2.310          N  
ATOM   1168  CA  ILE A  74      -8.501 -16.288  -4.121  1.00  2.590          C  
ATOM   1169  C   ILE A  74      -8.870 -17.730  -4.377  1.00  2.780          C  
ATOM   1170  O   ILE A  74      -7.978 -18.544  -4.573  1.00  2.910          O  
ATOM   1171  CB  ILE A  74      -8.587 -15.937  -2.635  1.00  3.510          C  
ATOM   1172  CG1 ILE A  74      -7.951 -14.550  -2.445  1.00  3.510          C  
ATOM   1173  CG2 ILE A  74      -7.827 -17.026  -1.809  1.00  3.510          C  
ATOM   1174  CD1 ILE A  74      -8.219 -13.890  -1.127  1.00  3.510          C  
ATOM   1175  H   ILE A  74      -9.963 -14.749  -4.500  1.00  2.770          H  
ATOM   1176  HA  ILE A  74      -7.471 -16.147  -4.427  1.00  3.110          H  
ATOM   1177  HB  ILE A  74      -9.632 -15.877  -2.327  1.00  4.220          H  
ATOM   1178 1HG1 ILE A  74      -6.874 -14.653  -2.552  1.00  4.220          H  
ATOM   1179 2HG1 ILE A  74      -8.314 -13.900  -3.232  1.00  4.220          H  
ATOM   1180 1HG2 ILE A  74      -7.862 -16.787  -0.752  1.00  4.220          H  
ATOM   1181 2HG2 ILE A  74      -8.281 -18.005  -1.957  1.00  4.220          H  
ATOM   1182 3HG2 ILE A  74      -6.779 -17.063  -2.135  1.00  4.220          H  
ATOM   1183 1HD1 ILE A  74      -7.723 -12.920  -1.101  1.00  4.220          H  
ATOM   1184 2HD1 ILE A  74      -9.295 -13.750  -1.002  1.00  4.220          H  
ATOM   1185 3HD1 ILE A  74      -7.836 -14.497  -0.316  1.00  4.220          H  
ATOM   1186  N   GLN A  75     -10.152 -18.091  -4.387  1.00  2.870          N  
ATOM   1187  CA  GLN A  75     -10.449 -19.502  -4.604  1.00  3.070          C  
ATOM   1188  C   GLN A  75     -10.161 -19.960  -6.039  1.00  2.830          C  
ATOM   1189  O   GLN A  75      -9.630 -21.059  -6.258  1.00  2.920          O  
ATOM   1190  CB  GLN A  75     -11.905 -19.778  -4.251  1.00  4.220          C  
ATOM   1191  CG  GLN A  75     -12.211 -19.576  -2.781  1.00  4.220          C  
ATOM   1192  CD  GLN A  75     -11.374 -20.452  -1.886  1.00  4.220          C  
ATOM   1193  OE1 GLN A  75     -11.271 -21.664  -2.082  1.00  4.220          O  
ATOM   1194  NE2 GLN A  75     -10.760 -19.835  -0.891  1.00  4.220          N  
ATOM   1195  H   GLN A  75     -10.901 -17.401  -4.238  1.00  3.440          H  
ATOM   1196  HA  GLN A  75      -9.813 -20.087  -3.943  1.00  3.680          H  
ATOM   1197 1HB  GLN A  75     -12.546 -19.098  -4.821  1.00  5.060          H  
ATOM   1198 2HB  GLN A  75     -12.170 -20.797  -4.528  1.00  5.060          H  
ATOM   1199 1HG  GLN A  75     -12.014 -18.535  -2.524  1.00  5.060          H  
ATOM   1200 2HG  GLN A  75     -13.260 -19.811  -2.607  1.00  5.060          H  
ATOM   1201 1HE2 GLN A  75     -10.190 -20.350  -0.253  1.00  5.060          H  
ATOM   1202 2HE2 GLN A  75     -10.869 -18.848  -0.784  1.00  5.060          H  
ATOM   1203  N   ALA A  76     -10.474 -19.109  -7.026  1.00  2.590          N  
ATOM   1204  CA  ALA A  76     -10.278 -19.445  -8.427  1.00  2.400          C  
ATOM   1205  C   ALA A  76      -8.820 -19.727  -8.729  1.00  2.420          C  
ATOM   1206  O   ALA A  76      -8.486 -20.694  -9.423  1.00  2.490          O  
ATOM   1207  CB  ALA A  76     -10.776 -18.284  -9.283  1.00  3.440          C  
ATOM   1208  H   ALA A  76     -10.915 -18.211  -6.819  1.00  3.110          H  
ATOM   1209  HA  ALA A  76     -10.854 -20.342  -8.649  1.00  2.880          H  
ATOM   1210 1HB  ALA A  76     -10.666 -18.497 -10.314  1.00  4.120          H  
ATOM   1211 2HB  ALA A  76     -11.827 -18.103  -9.073  1.00  4.120          H  
ATOM   1212 3HB  ALA A  76     -10.198 -17.396  -9.039  1.00  4.120          H  
ATOM   1213  N   LEU A  77      -7.932 -18.932  -8.144  1.00  2.600          N  
ATOM   1214  CA  LEU A  77      -6.526 -19.099  -8.379  1.00  2.290          C  
ATOM   1215  C   LEU A  77      -5.884 -20.042  -7.369  1.00  2.370          C  
ATOM   1216  O   LEU A  77      -4.928 -20.733  -7.701  1.00  2.250          O  
ATOM   1217  CB  LEU A  77      -5.882 -17.723  -8.397  1.00  3.330          C  
ATOM   1218  CG  LEU A  77      -6.436 -16.767  -9.497  1.00  3.330          C  
ATOM   1219  CD1 LEU A  77      -5.808 -15.456  -9.331  1.00  3.330          C  
ATOM   1220  CD2 LEU A  77      -6.162 -17.307 -10.899  1.00  3.330          C  
ATOM   1221  H   LEU A  77      -8.244 -18.133  -7.581  1.00  3.120          H  
ATOM   1222  HA  LEU A  77      -6.395 -19.564  -9.350  1.00  2.750          H  
ATOM   1223 1HB  LEU A  77      -6.060 -17.255  -7.432  1.00  4.000          H  
ATOM   1224 2HB  LEU A  77      -4.811 -17.825  -8.539  1.00  4.000          H  
ATOM   1225  HG  LEU A  77      -7.512 -16.645  -9.358  1.00  4.000          H  
ATOM   1226 1HD1 LEU A  77      -6.196 -14.773 -10.069  1.00  4.000          H  
ATOM   1227 2HD1 LEU A  77      -6.020 -15.090  -8.339  1.00  4.000          H  
ATOM   1228 3HD1 LEU A  77      -4.759 -15.550  -9.448  1.00  4.000          H  
ATOM   1229 1HD2 LEU A  77      -6.557 -16.612 -11.624  1.00  4.000          H  
ATOM   1230 2HD2 LEU A  77      -5.088 -17.419 -11.052  1.00  4.000          H  
ATOM   1231 3HD2 LEU A  77      -6.644 -18.261 -11.040  1.00  4.000          H  
ATOM   1232  N   LYS A  78      -6.407 -20.155  -6.136  1.00  2.720          N  
ATOM   1233  CA  LYS A  78      -5.814 -21.072  -5.154  1.00  2.890          C  
ATOM   1234  C   LYS A  78      -5.758 -22.473  -5.722  1.00  2.740          C  
ATOM   1235  O   LYS A  78      -4.795 -23.207  -5.510  1.00  2.870          O  
ATOM   1236  CB  LYS A  78      -6.560 -21.066  -3.820  1.00  3.980          C  
ATOM   1237  CG  LYS A  78      -5.944 -21.967  -2.756  1.00  3.980          C  
ATOM   1238  CD  LYS A  78      -6.676 -21.849  -1.428  1.00  3.980          C  
ATOM   1239  CE  LYS A  78      -6.058 -22.783  -0.393  1.00  3.980          C  
ATOM   1240  NZ  LYS A  78      -6.751 -22.704   0.925  1.00  3.980          N  
ATOM   1241  H   LYS A  78      -7.191 -19.580  -5.835  1.00  3.260          H  
ATOM   1242  HA  LYS A  78      -4.798 -20.778  -4.957  1.00  3.470          H  
ATOM   1243 1HB  LYS A  78      -6.549 -20.062  -3.408  1.00  4.770          H  
ATOM   1244 2HB  LYS A  78      -7.602 -21.355  -3.979  1.00  4.770          H  
ATOM   1245 1HG  LYS A  78      -5.991 -23.005  -3.089  1.00  4.770          H  
ATOM   1246 2HG  LYS A  78      -4.894 -21.697  -2.615  1.00  4.770          H  
ATOM   1247 1HD  LYS A  78      -6.607 -20.819  -1.066  1.00  4.770          H  
ATOM   1248 2HD  LYS A  78      -7.731 -22.100  -1.570  1.00  4.770          H  
ATOM   1249 1HE  LYS A  78      -6.115 -23.806  -0.762  1.00  4.770          H  
ATOM   1250 2HE  LYS A  78      -5.008 -22.513  -0.257  1.00  4.770          H  
ATOM   1251 1HZ  LYS A  78      -6.308 -23.337   1.577  1.00  4.770          H  
ATOM   1252 2HZ  LYS A  78      -6.691 -21.758   1.279  1.00  4.770          H  
ATOM   1253 3HZ  LYS A  78      -7.723 -22.961   0.813  1.00  4.770          H  
ATOM   1254  N   ASN A  79      -6.783 -22.837  -6.488  1.00  2.740          N  
ATOM   1255  CA  ASN A  79      -6.852 -24.149  -7.104  1.00  2.940          C  
ATOM   1256  C   ASN A  79      -5.804 -24.374  -8.219  1.00  2.800          C  
ATOM   1257  O   ASN A  79      -5.686 -25.493  -8.728  1.00  3.180          O  
ATOM   1258  CB  ASN A  79      -8.255 -24.379  -7.633  1.00  4.040          C  
ATOM   1259  CG  ASN A  79      -9.254 -24.619  -6.520  1.00  4.040          C  
ATOM   1260  OD1 ASN A  79      -8.888 -25.034  -5.411  1.00  4.040          O  
ATOM   1261  ND2 ASN A  79     -10.511 -24.371  -6.792  1.00  4.040          N  
ATOM   1262  H   ASN A  79      -7.575 -22.190  -6.577  1.00  3.290          H  
ATOM   1263  HA  ASN A  79      -6.653 -24.890  -6.330  1.00  3.530          H  
ATOM   1264 1HB  ASN A  79      -8.569 -23.495  -8.201  1.00  4.840          H  
ATOM   1265 2HB  ASN A  79      -8.259 -25.227  -8.314  1.00  4.840          H  
ATOM   1266 1HD2 ASN A  79     -11.210 -24.510  -6.090  1.00  4.840          H  
ATOM   1267 2HD2 ASN A  79     -10.771 -24.032  -7.695  1.00  4.840          H  
ATOM   1268  N   ILE A  80      -5.100 -23.317  -8.653  1.00  2.440          N  
ATOM   1269  CA  ILE A  80      -4.061 -23.448  -9.667  1.00  2.470          C  
ATOM   1270  C   ILE A  80      -2.727 -22.889  -9.112  1.00  2.450          C  
ATOM   1271  O   ILE A  80      -1.741 -23.618  -8.984  1.00  2.890          O  
ATOM   1272  CB  ILE A  80      -4.397 -22.656 -10.930  1.00  3.450          C  
ATOM   1273  CG1 ILE A  80      -5.746 -23.065 -11.479  1.00  3.450          C  
ATOM   1274  CG2 ILE A  80      -3.320 -23.063 -11.953  1.00  3.450          C  
ATOM   1275  CD1 ILE A  80      -6.257 -22.157 -12.538  1.00  3.450          C  
ATOM   1276  H   ILE A  80      -5.232 -22.418  -8.204  1.00  2.930          H  
ATOM   1277  HA  ILE A  80      -3.925 -24.499  -9.912  1.00  2.960          H  
ATOM   1278  HB  ILE A  80      -4.387 -21.583 -10.750  1.00  4.140          H  
ATOM   1279 1HG1 ILE A  80      -5.675 -24.067 -11.864  1.00  4.140          H  
ATOM   1280 2HG1 ILE A  80      -6.478 -23.054 -10.677  1.00  4.140          H  
ATOM   1281 1HG2 ILE A  80      -3.457 -22.581 -12.894  1.00  4.140          H  
ATOM   1282 2HG2 ILE A  80      -2.363 -22.819 -11.575  1.00  4.140          H  
ATOM   1283 3HG2 ILE A  80      -3.358 -24.133 -12.100  1.00  4.140          H  
ATOM   1284 1HD1 ILE A  80      -7.220 -22.493 -12.869  1.00  4.140          H  
ATOM   1285 2HD1 ILE A  80      -6.356 -21.157 -12.122  1.00  4.140          H  
ATOM   1286 3HD1 ILE A  80      -5.603 -22.120 -13.385  1.00  4.140          H  
ATOM   1287  N   TYR A  81      -2.696 -21.556  -8.881  1.00  2.350          N  
ATOM   1288  CA  TYR A  81      -1.546 -20.816  -8.342  1.00  2.490          C  
ATOM   1289  C   TYR A  81      -2.085 -19.816  -7.310  1.00  2.490          C  
ATOM   1290  O   TYR A  81      -2.751 -18.854  -7.680  1.00  2.720          O  
ATOM   1291  CB  TYR A  81      -0.753 -20.057  -9.425  1.00  3.430          C  
ATOM   1292  CG  TYR A  81      -0.186 -20.906 -10.558  1.00  3.430          C  
ATOM   1293  CD1 TYR A  81      -0.703 -20.782 -11.824  1.00  3.430          C  
ATOM   1294  CD2 TYR A  81       0.824 -21.816 -10.323  1.00  3.430          C  
ATOM   1295  CE1 TYR A  81      -0.219 -21.549 -12.876  1.00  3.430          C  
ATOM   1296  CE2 TYR A  81       1.310 -22.590 -11.358  1.00  3.430          C  
ATOM   1297  CZ  TYR A  81       0.797 -22.459 -12.631  1.00  3.430          C  
ATOM   1298  OH  TYR A  81       1.305 -23.246 -13.646  1.00  3.430          O  
ATOM   1299  H   TYR A  81      -3.573 -21.050  -8.976  1.00  2.820          H  
ATOM   1300  HA  TYR A  81      -0.883 -21.511  -7.827  1.00  2.990          H  
ATOM   1301 1HB  TYR A  81      -1.397 -19.295  -9.868  1.00  4.120          H  
ATOM   1302 2HB  TYR A  81       0.077 -19.535  -8.951  1.00  4.120          H  
ATOM   1303  HD1 TYR A  81      -1.486 -20.083 -11.990  1.00  4.120          H  
ATOM   1304  HD2 TYR A  81       1.235 -21.929  -9.321  1.00  4.120          H  
ATOM   1305  HE1 TYR A  81      -0.636 -21.440 -13.881  1.00  4.120          H  
ATOM   1306  HE2 TYR A  81       2.106 -23.309 -11.170  1.00  4.120          H  
ATOM   1307  HH  TYR A  81       0.931 -22.981 -14.508  1.00  4.120          H  
ATOM   1308  N   GLU A  82      -1.766 -20.006  -6.040  1.00  2.700          N  
ATOM   1309  CA  GLU A  82      -2.338 -19.182  -4.968  1.00  2.850          C  
ATOM   1310  C   GLU A  82      -1.964 -17.710  -4.937  1.00  2.890          C  
ATOM   1311  O   GLU A  82      -0.825 -17.338  -5.198  1.00  3.120          O  
ATOM   1312  CB  GLU A  82      -2.006 -19.787  -3.596  1.00  3.930          C  
ATOM   1313  CG  GLU A  82      -2.718 -19.090  -2.420  1.00  3.930          C  
ATOM   1314  CD  GLU A  82      -2.458 -19.671  -1.091  1.00  3.930          C  
ATOM   1315  OE1 GLU A  82      -1.648 -20.556  -0.971  1.00  3.930          O  
ATOM   1316  OE2 GLU A  82      -3.093 -19.217  -0.156  1.00  3.930          O  
ATOM   1317  H   GLU A  82      -1.166 -20.783  -5.800  1.00  3.240          H  
ATOM   1318  HA  GLU A  82      -3.414 -19.193  -5.092  1.00  3.420          H  
ATOM   1319 1HB  GLU A  82      -2.295 -20.839  -3.584  1.00  4.720          H  
ATOM   1320 2HB  GLU A  82      -0.930 -19.734  -3.425  1.00  4.720          H  
ATOM   1321 1HG  GLU A  82      -2.374 -18.066  -2.353  1.00  4.720          H  
ATOM   1322 2HG  GLU A  82      -3.794 -19.073  -2.607  1.00  4.720          H  
ATOM   1323  N   VAL A  83      -2.959 -16.888  -4.584  1.00  2.840          N  
ATOM   1324  CA  VAL A  83      -2.802 -15.463  -4.329  1.00  2.880          C  
ATOM   1325  C   VAL A  83      -3.435 -15.281  -2.936  1.00  2.720          C  
ATOM   1326  O   VAL A  83      -4.352 -16.039  -2.625  1.00  2.810          O  
ATOM   1327  CB  VAL A  83      -3.537 -14.640  -5.403  1.00  4.020          C  
ATOM   1328  CG1 VAL A  83      -2.989 -14.933  -6.743  1.00  4.020          C  
ATOM   1329  CG2 VAL A  83      -5.038 -14.920  -5.368  1.00  4.020          C  
ATOM   1330  H   VAL A  83      -3.864 -17.302  -4.414  1.00  3.410          H  
ATOM   1331  HA  VAL A  83      -1.750 -15.194  -4.295  1.00  3.460          H  
ATOM   1332  HB  VAL A  83      -3.338 -13.630  -5.239  1.00  4.820          H  
ATOM   1333 1HG1 VAL A  83      -3.483 -14.315  -7.488  1.00  4.820          H  
ATOM   1334 2HG1 VAL A  83      -1.938 -14.716  -6.745  1.00  4.820          H  
ATOM   1335 3HG1 VAL A  83      -3.142 -15.987  -6.987  1.00  4.820          H  
ATOM   1336 1HG2 VAL A  83      -5.506 -14.319  -6.124  1.00  4.820          H  
ATOM   1337 2HG2 VAL A  83      -5.225 -15.972  -5.570  1.00  4.820          H  
ATOM   1338 3HG2 VAL A  83      -5.451 -14.661  -4.410  1.00  4.820          H  
ATOM   1339  N   LYS A  84      -3.010 -14.299  -2.113  1.00  2.600          N  
ATOM   1340  CA  LYS A  84      -3.635 -14.175  -0.782  1.00  2.560          C  
ATOM   1341  C   LYS A  84      -4.446 -12.910  -0.425  1.00  2.530          C  
ATOM   1342  O   LYS A  84      -5.431 -13.036   0.300  1.00  3.080          O  
ATOM   1343  CB  LYS A  84      -2.576 -14.393   0.299  1.00  3.600          C  
ATOM   1344  CG  LYS A  84      -2.014 -15.834   0.355  1.00  3.600          C  
ATOM   1345  CD  LYS A  84      -1.035 -16.016   1.532  1.00  3.600          C  
ATOM   1346  CE  LYS A  84      -0.412 -17.441   1.596  1.00  3.600          C  
ATOM   1347  NZ  LYS A  84      -1.399 -18.520   1.966  1.00  3.600          N  
ATOM   1348  H   LYS A  84      -2.221 -13.699  -2.369  1.00  3.120          H  
ATOM   1349  HA  LYS A  84      -4.339 -15.001  -0.689  1.00  3.070          H  
ATOM   1350 1HB  LYS A  84      -1.739 -13.712   0.120  1.00  4.320          H  
ATOM   1351 2HB  LYS A  84      -2.999 -14.148   1.270  1.00  4.320          H  
ATOM   1352 1HG  LYS A  84      -2.844 -16.537   0.450  1.00  4.320          H  
ATOM   1353 2HG  LYS A  84      -1.494 -16.053  -0.579  1.00  4.320          H  
ATOM   1354 1HD  LYS A  84      -0.227 -15.288   1.443  1.00  4.320          H  
ATOM   1355 2HD  LYS A  84      -1.564 -15.827   2.465  1.00  4.320          H  
ATOM   1356 1HE  LYS A  84       0.019 -17.684   0.624  1.00  4.320          H  
ATOM   1357 2HE  LYS A  84       0.384 -17.429   2.341  1.00  4.320          H  
ATOM   1358 1HZ  LYS A  84      -0.922 -19.409   1.992  1.00  4.320          H  
ATOM   1359 2HZ  LYS A  84      -1.802 -18.332   2.867  1.00  4.320          H  
ATOM   1360 3HZ  LYS A  84      -2.149 -18.591   1.267  1.00  4.320          H  
ATOM   1361  N   GLN A  85      -4.045 -11.704  -0.859  1.00  2.350          N  
ATOM   1362  CA  GLN A  85      -4.805 -10.500  -0.452  1.00  2.450          C  
ATOM   1363  C   GLN A  85      -4.713  -9.279  -1.390  1.00  1.970          C  
ATOM   1364  O   GLN A  85      -3.697  -9.067  -2.061  1.00  2.170          O  
ATOM   1365  CB  GLN A  85      -4.356 -10.091   0.971  1.00  3.390          C  
ATOM   1366  CG  GLN A  85      -5.009  -8.807   1.588  1.00  3.390          C  
ATOM   1367  CD  GLN A  85      -6.525  -8.916   1.782  1.00  3.390          C  
ATOM   1368  OE1 GLN A  85      -7.279  -9.045   0.803  1.00  3.390          O  
ATOM   1369  NE2 GLN A  85      -6.971  -8.847   3.024  1.00  3.390          N  
ATOM   1370  H   GLN A  85      -3.223 -11.630  -1.436  1.00  2.820          H  
ATOM   1371  HA  GLN A  85      -5.856 -10.786  -0.408  1.00  2.940          H  
ATOM   1372 1HB  GLN A  85      -4.563 -10.912   1.658  1.00  4.070          H  
ATOM   1373 2HB  GLN A  85      -3.281  -9.938   0.971  1.00  4.070          H  
ATOM   1374 1HG  GLN A  85      -4.577  -8.681   2.579  1.00  4.070          H  
ATOM   1375 2HG  GLN A  85      -4.777  -7.925   0.998  1.00  4.070          H  
ATOM   1376 1HE2 GLN A  85      -7.955  -8.904   3.203  1.00  4.070          H  
ATOM   1377 2HE2 GLN A  85      -6.331  -8.734   3.784  1.00  4.070          H  
ATOM   1378  N   GLU A  86      -5.780  -8.459  -1.376  1.00  2.170          N  
ATOM   1379  CA  GLU A  86      -5.847  -7.173  -2.074  1.00  2.220          C  
ATOM   1380  C   GLU A  86      -6.134  -6.026  -1.096  1.00  1.880          C  
ATOM   1381  O   GLU A  86      -7.190  -5.970  -0.463  1.00  2.360          O  
ATOM   1382  CB  GLU A  86      -6.915  -7.172  -3.167  1.00  3.090          C  
ATOM   1383  CG  GLU A  86      -7.035  -5.837  -3.898  1.00  3.090          C  
ATOM   1384  CD  GLU A  86      -7.993  -5.860  -5.037  1.00  3.090          C  
ATOM   1385  OE1 GLU A  86      -9.110  -6.268  -4.862  1.00  3.090          O  
ATOM   1386  OE2 GLU A  86      -7.588  -5.447  -6.105  1.00  3.090          O  
ATOM   1387  H   GLU A  86      -6.566  -8.733  -0.789  1.00  2.600          H  
ATOM   1388  HA  GLU A  86      -4.883  -6.986  -2.548  1.00  2.660          H  
ATOM   1389 1HB  GLU A  86      -6.655  -7.899  -3.907  1.00  3.710          H  
ATOM   1390 2HB  GLU A  86      -7.883  -7.445  -2.752  1.00  3.710          H  
ATOM   1391 1HG  GLU A  86      -7.355  -5.066  -3.197  1.00  3.710          H  
ATOM   1392 2HG  GLU A  86      -6.047  -5.558  -4.266  1.00  3.710          H  
ATOM   1393  N   LEU A  87      -5.183  -5.105  -0.989  1.00  1.800          N  
ATOM   1394  CA  LEU A  87      -5.266  -3.948  -0.097  1.00  1.820          C  
ATOM   1395  C   LEU A  87      -4.329  -2.858  -0.605  1.00  1.910          C  
ATOM   1396  O   LEU A  87      -3.190  -3.167  -0.950  1.00  2.590          O  
ATOM   1397  CB  LEU A  87      -4.907  -4.383   1.337  1.00  2.540          C  
ATOM   1398  CG  LEU A  87      -5.027  -3.333   2.479  1.00  2.540          C  
ATOM   1399  CD1 LEU A  87      -5.394  -4.054   3.775  1.00  2.540          C  
ATOM   1400  CD2 LEU A  87      -3.700  -2.607   2.663  1.00  2.540          C  
ATOM   1401  H   LEU A  87      -4.348  -5.241  -1.542  1.00  2.160          H  
ATOM   1402  HA  LEU A  87      -6.279  -3.568  -0.109  1.00  2.180          H  
ATOM   1403 1HB  LEU A  87      -5.552  -5.219   1.603  1.00  3.050          H  
ATOM   1404 2HB  LEU A  87      -3.878  -4.741   1.331  1.00  3.050          H  
ATOM   1405  HG  LEU A  87      -5.810  -2.616   2.250  1.00  3.050          H  
ATOM   1406 1HD1 LEU A  87      -5.484  -3.330   4.585  1.00  3.050          H  
ATOM   1407 2HD1 LEU A  87      -6.346  -4.570   3.645  1.00  3.050          H  
ATOM   1408 3HD1 LEU A  87      -4.618  -4.779   4.020  1.00  3.050          H  
ATOM   1409 1HD2 LEU A  87      -3.795  -1.906   3.472  1.00  3.050          H  
ATOM   1410 2HD2 LEU A  87      -2.919  -3.327   2.904  1.00  3.050          H  
ATOM   1411 3HD2 LEU A  87      -3.423  -2.074   1.771  1.00  3.050          H  
ATOM   1412  N   GLN A  88      -4.772  -1.587  -0.702  1.00  1.990          N  
ATOM   1413  CA  GLN A  88      -3.816  -0.574  -1.175  1.00  2.120          C  
ATOM   1414  C   GLN A  88      -3.576   0.657  -0.271  1.00  1.840          C  
ATOM   1415  O   GLN A  88      -2.460   0.827   0.180  1.00  1.860          O  
ATOM   1416  CB  GLN A  88      -4.139  -0.170  -2.618  1.00  2.920          C  
ATOM   1417  CG  GLN A  88      -3.897  -1.355  -3.577  1.00  2.920          C  
ATOM   1418  CD  GLN A  88      -3.914  -1.047  -5.052  1.00  2.920          C  
ATOM   1419  OE1 GLN A  88      -3.695   0.088  -5.497  1.00  2.920          O  
ATOM   1420  NE2 GLN A  88      -4.162  -2.093  -5.837  1.00  2.920          N  
ATOM   1421  H   GLN A  88      -5.718  -1.351  -0.417  1.00  2.390          H  
ATOM   1422  HA  GLN A  88      -2.846  -1.062  -1.233  1.00  2.540          H  
ATOM   1423 1HB  GLN A  88      -5.186   0.125  -2.692  1.00  3.500          H  
ATOM   1424 2HB  GLN A  88      -3.532   0.675  -2.927  1.00  3.500          H  
ATOM   1425 1HG  GLN A  88      -2.936  -1.810  -3.338  1.00  3.500          H  
ATOM   1426 2HG  GLN A  88      -4.687  -2.085  -3.401  1.00  3.500          H  
ATOM   1427 1HE2 GLN A  88      -4.173  -1.994  -6.862  1.00  3.500          H  
ATOM   1428 2HE2 GLN A  88      -4.326  -2.995  -5.427  1.00  3.500          H  
ATOM   1429  N   PHE A  89      -4.555   1.505   0.022  1.00  1.730          N  
ATOM   1430  CA  PHE A  89      -4.276   2.657   0.916  1.00  1.620          C  
ATOM   1431  C   PHE A  89      -5.206   2.750   2.114  1.00  1.620          C  
ATOM   1432  O   PHE A  89      -6.423   2.955   2.005  1.00  1.720          O  
ATOM   1433  CB  PHE A  89      -4.228   4.002   0.182  1.00  2.310          C  
ATOM   1434  CG  PHE A  89      -3.071   4.119  -0.755  1.00  2.310          C  
ATOM   1435  CD1 PHE A  89      -3.205   3.837  -2.093  1.00  2.310          C  
ATOM   1436  CD2 PHE A  89      -1.810   4.493  -0.269  1.00  2.310          C  
ATOM   1437  CE1 PHE A  89      -2.132   3.927  -2.926  1.00  2.310          C  
ATOM   1438  CE2 PHE A  89      -0.732   4.574  -1.112  1.00  2.310          C  
ATOM   1439  CZ  PHE A  89      -0.898   4.285  -2.443  1.00  2.310          C  
ATOM   1440  H   PHE A  89      -5.470   1.369  -0.367  1.00  2.080          H  
ATOM   1441  HA  PHE A  89      -3.274   2.516   1.327  1.00  1.940          H  
ATOM   1442 1HB  PHE A  89      -5.142   4.155  -0.381  1.00  2.770          H  
ATOM   1443 2HB  PHE A  89      -4.159   4.807   0.907  1.00  2.770          H  
ATOM   1444  HD1 PHE A  89      -4.175   3.538  -2.492  1.00  2.770          H  
ATOM   1445  HD2 PHE A  89      -1.688   4.713   0.793  1.00  2.770          H  
ATOM   1446  HE1 PHE A  89      -2.261   3.702  -3.980  1.00  2.770          H  
ATOM   1447  HE2 PHE A  89       0.250   4.859  -0.733  1.00  2.770          H  
ATOM   1448  HZ  PHE A  89      -0.047   4.333  -3.122  1.00  2.770          H  
ATOM   1449  N   VAL A  90      -4.591   2.667   3.285  1.00  1.550          N  
ATOM   1450  CA  VAL A  90      -5.289   2.653   4.565  1.00  1.590          C  
ATOM   1451  C   VAL A  90      -4.827   3.801   5.471  1.00  1.530          C  
ATOM   1452  O   VAL A  90      -3.646   4.164   5.479  1.00  1.410          O  
ATOM   1453  CB  VAL A  90      -5.076   1.280   5.242  1.00  2.210          C  
ATOM   1454  CG1 VAL A  90      -5.757   1.220   6.579  1.00  2.210          C  
ATOM   1455  CG2 VAL A  90      -5.622   0.170   4.326  1.00  2.210          C  
ATOM   1456  H   VAL A  90      -3.578   2.558   3.274  1.00  1.860          H  
ATOM   1457  HA  VAL A  90      -6.357   2.778   4.384  1.00  1.910          H  
ATOM   1458  HB  VAL A  90      -4.024   1.133   5.413  1.00  2.650          H  
ATOM   1459 1HG1 VAL A  90      -5.588   0.241   7.023  1.00  2.650          H  
ATOM   1460 2HG1 VAL A  90      -5.374   1.978   7.250  1.00  2.650          H  
ATOM   1461 3HG1 VAL A  90      -6.820   1.369   6.429  1.00  2.650          H  
ATOM   1462 1HG2 VAL A  90      -5.462  -0.793   4.799  1.00  2.650          H  
ATOM   1463 2HG2 VAL A  90      -6.672   0.308   4.163  1.00  2.650          H  
ATOM   1464 3HG2 VAL A  90      -5.110   0.189   3.369  1.00  2.650          H  
ATOM   1465  N   ILE A  91      -5.783   4.395   6.191  1.00  1.670          N  
ATOM   1466  CA  ILE A  91      -5.463   5.479   7.111  1.00  1.650          C  
ATOM   1467  C   ILE A  91      -4.938   4.827   8.409  1.00  1.640          C  
ATOM   1468  O   ILE A  91      -5.589   3.953   8.994  1.00  1.780          O  
ATOM   1469  CB  ILE A  91      -6.725   6.344   7.382  1.00  2.320          C  
ATOM   1470  CG1 ILE A  91      -6.395   7.658   8.072  1.00  2.320          C  
ATOM   1471  CG2 ILE A  91      -7.720   5.626   8.219  1.00  2.320          C  
ATOM   1472  CD1 ILE A  91      -5.870   8.722   7.169  1.00  2.320          C  
ATOM   1473  H   ILE A  91      -6.746   4.048   6.108  1.00  2.000          H  
ATOM   1474  HA  ILE A  91      -4.677   6.092   6.688  1.00  1.980          H  
ATOM   1475  HB  ILE A  91      -7.166   6.567   6.427  1.00  2.780          H  
ATOM   1476 1HG1 ILE A  91      -7.277   8.032   8.590  1.00  2.780          H  
ATOM   1477 2HG1 ILE A  91      -5.621   7.450   8.806  1.00  2.780          H  
ATOM   1478 1HG2 ILE A  91      -8.602   6.239   8.347  1.00  2.780          H  
ATOM   1479 2HG2 ILE A  91      -7.989   4.705   7.736  1.00  2.780          H  
ATOM   1480 3HG2 ILE A  91      -7.328   5.421   9.199  1.00  2.780          H  
ATOM   1481 1HD1 ILE A  91      -5.617   9.611   7.747  1.00  2.780          H  
ATOM   1482 2HD1 ILE A  91      -5.030   8.361   6.680  1.00  2.780          H  
ATOM   1483 3HD1 ILE A  91      -6.594   8.981   6.443  1.00  2.780          H  
ATOM   1484  N   GLY A  92      -3.753   5.224   8.847  1.00  1.520          N  
ATOM   1485  CA  GLY A  92      -3.140   4.653  10.040  1.00  1.550          C  
ATOM   1486  C   GLY A  92      -2.737   5.743  11.009  1.00  1.560          C  
ATOM   1487  O   GLY A  92      -3.178   6.881  10.874  1.00  1.600          O  
ATOM   1488  H   GLY A  92      -3.266   5.960   8.339  1.00  1.820          H  
ATOM   1489 1HA  GLY A  92      -3.827   3.965  10.518  1.00  1.860          H  
ATOM   1490 2HA  GLY A  92      -2.260   4.079   9.755  1.00  1.860          H  
ATOM   1491  N   ARG A  93      -1.912   5.408  11.998  1.00  1.570          N  
ATOM   1492  CA  ARG A  93      -1.495   6.420  12.965  1.00  1.620          C  
ATOM   1493  C   ARG A  93      -0.011   6.390  13.332  1.00  1.580          C  
ATOM   1494  O   ARG A  93       0.585   5.339  13.589  1.00  1.600          O  
ATOM   1495  CB  ARG A  93      -2.360   6.330  14.218  1.00  2.250          C  
ATOM   1496  CG  ARG A  93      -2.070   7.367  15.310  1.00  2.250          C  
ATOM   1497  CD  ARG A  93      -3.097   7.352  16.373  1.00  2.250          C  
ATOM   1498  NE  ARG A  93      -3.106   6.105  17.129  1.00  2.250          N  
ATOM   1499  CZ  ARG A  93      -4.057   5.743  18.023  1.00  2.250          C  
ATOM   1500  NH1 ARG A  93      -5.080   6.538  18.266  1.00  2.250          N  
ATOM   1501  NH2 ARG A  93      -3.960   4.584  18.655  1.00  2.250          N  
ATOM   1502  H   ARG A  93      -1.630   4.428  12.067  1.00  1.880          H  
ATOM   1503  HA  ARG A  93      -1.689   7.379  12.512  1.00  1.940          H  
ATOM   1504 1HB  ARG A  93      -3.391   6.476  13.926  1.00  2.700          H  
ATOM   1505 2HB  ARG A  93      -2.277   5.337  14.654  1.00  2.700          H  
ATOM   1506 1HG  ARG A  93      -1.104   7.163  15.771  1.00  2.700          H  
ATOM   1507 2HG  ARG A  93      -2.063   8.360  14.882  1.00  2.700          H  
ATOM   1508 1HD  ARG A  93      -2.898   8.172  17.064  1.00  2.700          H  
ATOM   1509 2HD  ARG A  93      -4.068   7.493  15.920  1.00  2.700          H  
ATOM   1510  HE  ARG A  93      -2.337   5.464  16.981  1.00  2.700          H  
ATOM   1511 1HH1 ARG A  93      -5.160   7.420  17.791  1.00  2.700          H  
ATOM   1512 2HH1 ARG A  93      -5.787   6.264  18.934  1.00  2.700          H  
ATOM   1513 1HH2 ARG A  93      -3.178   3.968  18.469  1.00  2.700          H  
ATOM   1514 2HH2 ARG A  93      -4.665   4.307  19.321  1.00  2.700          H  
ATOM   1515  N   ILE A  94       0.584   7.576  13.398  1.00  1.570          N  
ATOM   1516  CA  ILE A  94       1.970   7.706  13.819  1.00  1.550          C  
ATOM   1517  C   ILE A  94       2.036   7.661  15.339  1.00  1.600          C  
ATOM   1518  O   ILE A  94       1.368   8.438  16.050  1.00  1.670          O  
ATOM   1519  CB  ILE A  94       2.625   9.007  13.288  1.00  2.180          C  
ATOM   1520  CG1 ILE A  94       2.660   8.989  11.740  1.00  2.180          C  
ATOM   1521  CG2 ILE A  94       4.047   9.169  13.867  1.00  2.180          C  
ATOM   1522  CD1 ILE A  94       3.019  10.320  11.065  1.00  2.180          C  
ATOM   1523  H   ILE A  94       0.039   8.401  13.151  1.00  1.880          H  
ATOM   1524  HA  ILE A  94       2.540   6.865  13.430  1.00  1.860          H  
ATOM   1525  HB  ILE A  94       2.027   9.848  13.593  1.00  2.610          H  
ATOM   1526 1HG1 ILE A  94       3.395   8.270  11.422  1.00  2.610          H  
ATOM   1527 2HG1 ILE A  94       1.693   8.667  11.392  1.00  2.610          H  
ATOM   1528 1HG2 ILE A  94       4.462  10.082  13.501  1.00  2.610          H  
ATOM   1529 2HG2 ILE A  94       4.018   9.217  14.951  1.00  2.610          H  
ATOM   1530 3HG2 ILE A  94       4.676   8.332  13.560  1.00  2.610          H  
ATOM   1531 1HD1 ILE A  94       3.014  10.180   9.987  1.00  2.610          H  
ATOM   1532 2HD1 ILE A  94       2.296  11.080  11.326  1.00  2.610          H  
ATOM   1533 3HD1 ILE A  94       4.000  10.638  11.370  1.00  2.610          H  
ATOM   1534  N   ILE A  95       2.857   6.727  15.800  1.00  1.600          N  
ATOM   1535  CA  ILE A  95       3.140   6.410  17.187  1.00  1.690          C  
ATOM   1536  C   ILE A  95       4.365   7.169  17.636  1.00  1.740          C  
ATOM   1537  O   ILE A  95       4.425   7.663  18.756  1.00  1.810          O  
ATOM   1538  CB  ILE A  95       3.421   4.904  17.338  1.00  2.330          C  
ATOM   1539  CG1 ILE A  95       2.170   4.103  16.969  1.00  2.330          C  
ATOM   1540  CG2 ILE A  95       3.941   4.580  18.763  1.00  2.330          C  
ATOM   1541  CD1 ILE A  95       2.445   2.635  16.787  1.00  2.330          C  
ATOM   1542  H   ILE A  95       3.338   6.161  15.100  1.00  1.920          H  
ATOM   1543  HA  ILE A  95       2.294   6.698  17.804  1.00  2.030          H  
ATOM   1544  HB  ILE A  95       4.164   4.629  16.638  1.00  2.800          H  
ATOM   1545 1HG1 ILE A  95       1.427   4.225  17.752  1.00  2.800          H  
ATOM   1546 2HG1 ILE A  95       1.756   4.489  16.034  1.00  2.800          H  
ATOM   1547 1HG2 ILE A  95       4.170   3.526  18.852  1.00  2.800          H  
ATOM   1548 2HG2 ILE A  95       4.851   5.133  18.971  1.00  2.800          H  
ATOM   1549 3HG2 ILE A  95       3.185   4.849  19.500  1.00  2.800          H  
ATOM   1550 1HD1 ILE A  95       1.541   2.129  16.536  1.00  2.800          H  
ATOM   1551 2HD1 ILE A  95       3.170   2.500  15.984  1.00  2.800          H  
ATOM   1552 3HD1 ILE A  95       2.832   2.203  17.695  1.00  2.800          H  
ATOM   1553  N   GLU A  96       5.378   7.169  16.781  1.00  1.720          N  
ATOM   1554  CA  GLU A  96       6.645   7.820  17.111  1.00  1.810          C  
ATOM   1555  C   GLU A  96       7.420   8.224  15.862  1.00  1.730          C  
ATOM   1556  O   GLU A  96       7.227   7.614  14.806  1.00  1.670          O  
ATOM   1557  CB  GLU A  96       7.482   6.875  18.000  1.00  2.500          C  
ATOM   1558  CG  GLU A  96       8.818   7.424  18.536  1.00  2.500          C  
ATOM   1559  CD  GLU A  96       8.663   8.668  19.384  1.00  2.500          C  
ATOM   1560  OE1 GLU A  96       8.378   9.705  18.809  1.00  2.500          O  
ATOM   1561  OE2 GLU A  96       8.826   8.591  20.583  1.00  2.500          O  
ATOM   1562  H   GLU A  96       5.217   6.711  15.879  1.00  2.060          H  
ATOM   1563  HA  GLU A  96       6.425   8.728  17.676  1.00  2.170          H  
ATOM   1564 1HB  GLU A  96       6.891   6.588  18.869  1.00  3.000          H  
ATOM   1565 2HB  GLU A  96       7.696   5.967  17.446  1.00  3.000          H  
ATOM   1566 1HG  GLU A  96       9.261   6.649  19.158  1.00  3.000          H  
ATOM   1567 2HG  GLU A  96       9.513   7.611  17.719  1.00  3.000          H  
ATOM   1568  N   CYS A  97       8.293   9.246  15.996  1.00  1.790          N  
ATOM   1569  CA  CYS A  97       9.216   9.713  14.937  1.00  1.710          C  
ATOM   1570  C   CYS A  97      10.619  10.053  15.480  1.00  1.890          C  
ATOM   1571  O   CYS A  97      10.751  10.847  16.416  1.00  2.130          O  
ATOM   1572  CB  CYS A  97       8.686  10.978  14.240  1.00  2.430          C  
ATOM   1573  SG  CYS A  97       7.169  10.783  13.325  1.00  2.430          S  
ATOM   1574  H   CYS A  97       8.345   9.668  16.934  1.00  2.150          H  
ATOM   1575  HA  CYS A  97       9.322   8.924  14.199  1.00  2.050          H  
ATOM   1576 1HB  CYS A  97       8.515  11.747  14.991  1.00  2.910          H  
ATOM   1577 2HB  CYS A  97       9.434  11.360  13.568  1.00  2.910          H  
ATOM   1578  HG  CYS A  97       6.946  12.100  13.165  1.00  2.910          H  
ATOM   1579  N   GLU A  98      11.662   9.540  14.820  1.00  1.810          N  
ATOM   1580  CA  GLU A  98      13.041   9.833  15.217  1.00  1.980          C  
ATOM   1581  C   GLU A  98      13.962  10.087  14.003  1.00  1.910          C  
ATOM   1582  O   GLU A  98      14.009   9.272  13.090  1.00  1.770          O  
ATOM   1583  CB  GLU A  98      13.591   8.658  16.027  1.00  2.700          C  
ATOM   1584  CG  GLU A  98      15.001   8.850  16.548  1.00  2.700          C  
ATOM   1585  CD  GLU A  98      15.469   7.702  17.379  1.00  2.700          C  
ATOM   1586  OE1 GLU A  98      14.733   6.760  17.529  1.00  2.700          O  
ATOM   1587  OE2 GLU A  98      16.566   7.768  17.883  1.00  2.700          O  
ATOM   1588  H   GLU A  98      11.460   8.869  14.076  1.00  2.170          H  
ATOM   1589  HA  GLU A  98      13.009  10.683  15.878  1.00  2.380          H  
ATOM   1590 1HB  GLU A  98      12.937   8.478  16.880  1.00  3.240          H  
ATOM   1591 2HB  GLU A  98      13.580   7.763  15.414  1.00  3.240          H  
ATOM   1592 1HG  GLU A  98      15.687   8.973  15.706  1.00  3.240          H  
ATOM   1593 2HG  GLU A  98      15.035   9.755  17.148  1.00  3.240          H  
ATOM   1594  N   PRO A  99      14.753  11.165  13.965  1.00  2.020          N  
ATOM   1595  CA  PRO A  99      15.649  11.493  12.865  1.00  2.000          C  
ATOM   1596  C   PRO A  99      16.595  10.375  12.459  1.00  1.980          C  
ATOM   1597  O   PRO A  99      17.220   9.729  13.303  1.00  2.110          O  
ATOM   1598  CB  PRO A  99      16.426  12.690  13.426  1.00  3.000          C  
ATOM   1599  CG  PRO A  99      15.474  13.323  14.413  1.00  3.000          C  
ATOM   1600  CD  PRO A  99      14.739  12.173  15.050  1.00  3.000          C  
ATOM   1601  HA  PRO A  99      15.054  11.812  11.990  1.00  2.400          H  
ATOM   1602 1HB  PRO A  99      17.358  12.335  13.898  1.00  3.600          H  
ATOM   1603 2HB  PRO A  99      16.715  13.358  12.607  1.00  3.600          H  
ATOM   1604 1HG  PRO A  99      16.018  13.944  15.139  1.00  3.600          H  
ATOM   1605 2HG  PRO A  99      14.782  14.000  13.874  1.00  3.600          H  
ATOM   1606 1HD  PRO A  99      15.257  11.804  15.943  1.00  3.600          H  
ATOM   1607 2HD  PRO A  99      13.721  12.537  15.253  1.00  3.600          H  
ATOM   1608  N   ILE A 100      16.749  10.226  11.153  1.00  1.910          N  
ATOM   1609  CA  ILE A 100      17.616   9.253  10.511  1.00  1.980          C  
ATOM   1610  C   ILE A 100      18.956   9.898  10.198  1.00  2.120          C  
ATOM   1611  O   ILE A 100      19.024  10.922   9.516  1.00  2.190          O  
ATOM   1612  CB  ILE A 100      16.951   8.735   9.230  1.00  2.740          C  
ATOM   1613  CG1 ILE A 100      15.628   8.026   9.579  1.00  2.740          C  
ATOM   1614  CG2 ILE A 100      17.879   7.818   8.472  1.00  2.740          C  
ATOM   1615  CD1 ILE A 100      14.723   7.735   8.385  1.00  2.740          C  
ATOM   1616  H   ILE A 100      16.177  10.816  10.541  1.00  2.290          H  
ATOM   1617  HA  ILE A 100      17.778   8.422  11.198  1.00  2.380          H  
ATOM   1618  HB  ILE A 100      16.694   9.582   8.605  1.00  3.290          H  
ATOM   1619 1HG1 ILE A 100      15.861   7.086  10.074  1.00  3.290          H  
ATOM   1620 2HG1 ILE A 100      15.085   8.651  10.276  1.00  3.290          H  
ATOM   1621 1HG2 ILE A 100      17.388   7.501   7.590  1.00  3.290          H  
ATOM   1622 2HG2 ILE A 100      18.801   8.337   8.197  1.00  3.290          H  
ATOM   1623 3HG2 ILE A 100      18.129   6.949   9.083  1.00  3.290          H  
ATOM   1624 1HD1 ILE A 100      13.821   7.244   8.727  1.00  3.290          H  
ATOM   1625 2HD1 ILE A 100      14.463   8.656   7.908  1.00  3.290          H  
ATOM   1626 3HD1 ILE A 100      15.214   7.091   7.669  1.00  3.290          H  
ATOM   1627  N   GLU A 101      20.032   9.317  10.704  1.00  2.280          N  
ATOM   1628  CA  GLU A 101      21.344   9.907  10.509  1.00  2.490          C  
ATOM   1629  C   GLU A 101      21.669  10.171   9.044  1.00  2.550          C  
ATOM   1630  O   GLU A 101      21.583   9.281   8.197  1.00  2.930          O  
ATOM   1631  CB  GLU A 101      22.420   8.998  11.102  1.00  3.400          C  
ATOM   1632  CG  GLU A 101      23.842   9.552  11.014  1.00  3.400          C  
ATOM   1633  CD  GLU A 101      24.858   8.665  11.662  1.00  3.400          C  
ATOM   1634  OE1 GLU A 101      24.482   7.648  12.194  1.00  3.400          O  
ATOM   1635  OE2 GLU A 101      26.014   9.004  11.626  1.00  3.400          O  
ATOM   1636  H   GLU A 101      19.929   8.471  11.252  1.00  2.740          H  
ATOM   1637  HA  GLU A 101      21.365  10.861  11.038  1.00  2.990          H  
ATOM   1638 1HB  GLU A 101      22.196   8.804  12.149  1.00  4.080          H  
ATOM   1639 2HB  GLU A 101      22.407   8.039  10.581  1.00  4.080          H  
ATOM   1640 1HG  GLU A 101      24.116   9.665   9.965  1.00  4.080          H  
ATOM   1641 2HG  GLU A 101      23.872  10.537  11.476  1.00  4.080          H  
ATOM   1642  N   GLY A 102      22.122  11.396   8.773  1.00  2.480          N  
ATOM   1643  CA  GLY A 102      22.526  11.824   7.435  1.00  2.720          C  
ATOM   1644  C   GLY A 102      21.424  12.501   6.618  1.00  2.670          C  
ATOM   1645  O   GLY A 102      21.693  13.039   5.541  1.00  2.850          O  
ATOM   1646  H   GLY A 102      22.168  12.066   9.526  1.00  2.980          H  
ATOM   1647 1HA  GLY A 102      23.375  12.502   7.526  1.00  3.260          H  
ATOM   1648 2HA  GLY A 102      22.888  10.955   6.888  1.00  3.260          H  
ATOM   1649  N   THR A 103      20.188  12.474   7.104  1.00  2.470          N  
ATOM   1650  CA  THR A 103      19.099  13.094   6.359  1.00  2.440          C  
ATOM   1651  C   THR A 103      18.085  13.899   7.175  1.00  2.310          C  
ATOM   1652  O   THR A 103      18.237  14.101   8.379  1.00  2.600          O  
ATOM   1653  CB  THR A 103      18.399  12.035   5.519  1.00  3.430          C  
ATOM   1654  OG1 THR A 103      17.478  12.680   4.646  1.00  3.430          O  
ATOM   1655  CG2 THR A 103      17.738  11.024   6.386  1.00  3.430          C  
ATOM   1656  H   THR A 103      19.986  12.000   7.992  1.00  2.960          H  
ATOM   1657  HA  THR A 103      19.545  13.794   5.655  1.00  2.930          H  
ATOM   1658  HB  THR A 103      19.136  11.524   4.918  1.00  4.110          H  
ATOM   1659  HG1 THR A 103      17.988  13.160   3.971  1.00  4.110          H  
ATOM   1660 1HG2 THR A 103      17.271  10.275   5.774  1.00  4.110          H  
ATOM   1661 2HG2 THR A 103      18.493  10.553   7.008  1.00  4.110          H  
ATOM   1662 3HG2 THR A 103      17.010  11.487   7.018  1.00  4.110          H  
ATOM   1663  N   HIS A 104      17.063  14.419   6.479  1.00  2.270          N  
ATOM   1664  CA  HIS A 104      15.983  15.220   7.071  1.00  2.190          C  
ATOM   1665  C   HIS A 104      14.788  14.377   7.517  1.00  1.930          C  
ATOM   1666  O   HIS A 104      13.840  14.880   8.124  1.00  1.950          O  
ATOM   1667  CB  HIS A 104      15.480  16.244   6.061  1.00  3.100          C  
ATOM   1668  CG  HIS A 104      14.933  15.577   4.860  1.00  3.100          C  
ATOM   1669  ND1 HIS A 104      15.741  15.021   3.881  1.00  3.100          N  
ATOM   1670  CD2 HIS A 104      13.659  15.318   4.497  1.00  3.100          C  
ATOM   1671  CE1 HIS A 104      14.966  14.445   2.970  1.00  3.100          C  
ATOM   1672  NE2 HIS A 104      13.704  14.621   3.330  1.00  3.100          N  
ATOM   1673  H   HIS A 104      17.007  14.219   5.476  1.00  2.720          H  
ATOM   1674  HA  HIS A 104      16.363  15.748   7.945  1.00  2.630          H  
ATOM   1675 1HB  HIS A 104      14.693  16.851   6.509  1.00  3.720          H  
ATOM   1676 2HB  HIS A 104      16.289  16.908   5.761  1.00  3.720          H  
ATOM   1677  HD2 HIS A 104      12.757  15.593   5.048  1.00  3.720          H  
ATOM   1678  HE1 HIS A 104      15.309  13.916   2.096  1.00  3.720          H  
ATOM   1679  HE2 HIS A 104      12.854  14.278   2.850  1.00  3.720          H  
ATOM   1680  N   LEU A 105      14.832  13.113   7.146  1.00  1.850          N  
ATOM   1681  CA  LEU A 105      13.787  12.120   7.335  1.00  1.710          C  
ATOM   1682  C   LEU A 105      13.774  11.528   8.727  1.00  1.680          C  
ATOM   1683  O   LEU A 105      14.831  11.433   9.360  1.00  1.720          O  
ATOM   1684  CB  LEU A 105      14.059  10.990   6.344  1.00  2.450          C  
ATOM   1685  CG  LEU A 105      14.053  11.369   4.868  1.00  2.450          C  
ATOM   1686  CD1 LEU A 105      14.580  10.225   3.988  1.00  2.450          C  
ATOM   1687  CD2 LEU A 105      12.649  11.709   4.480  1.00  2.450          C  
ATOM   1688  H   LEU A 105      15.683  12.828   6.680  1.00  2.220          H  
ATOM   1689  HA  LEU A 105      12.819  12.587   7.164  1.00  2.050          H  
ATOM   1690 1HB  LEU A 105      14.992  10.529   6.582  1.00  2.940          H  
ATOM   1691 2HB  LEU A 105      13.298  10.278   6.494  1.00  2.940          H  
ATOM   1692  HG  LEU A 105      14.698  12.221   4.712  1.00  2.940          H  
ATOM   1693 1HD1 LEU A 105      14.564  10.551   2.944  1.00  2.940          H  
ATOM   1694 2HD1 LEU A 105      15.595   9.998   4.269  1.00  2.940          H  
ATOM   1695 3HD1 LEU A 105      13.990   9.353   4.083  1.00  2.940          H  
ATOM   1696 1HD2 LEU A 105      12.637  11.974   3.468  1.00  2.940          H  
ATOM   1697 2HD2 LEU A 105      11.996  10.866   4.633  1.00  2.940          H  
ATOM   1698 3HD2 LEU A 105      12.298  12.542   5.056  1.00  2.940          H  
ATOM   1699  N   ASN A 106      12.578  11.126   9.189  1.00  1.650          N  
ATOM   1700  CA  ASN A 106      12.431  10.422  10.453  1.00  1.670          C  
ATOM   1701  C   ASN A 106      12.043   8.968  10.236  1.00  1.520          C  
ATOM   1702  O   ASN A 106      11.195   8.658   9.390  1.00  1.420          O  
ATOM   1703  CB  ASN A 106      11.355  11.070  11.314  1.00  2.330          C  
ATOM   1704  CG  ASN A 106      11.660  12.464  11.772  1.00  2.330          C  
ATOM   1705  OD1 ASN A 106      12.738  12.767  12.278  1.00  2.330          O  
ATOM   1706  ND2 ASN A 106      10.703  13.342  11.603  1.00  2.330          N  
ATOM   1707  H   ASN A 106      11.732  11.287   8.630  1.00  1.980          H  
ATOM   1708  HA  ASN A 106      13.383  10.436  10.981  1.00  2.000          H  
ATOM   1709 1HB  ASN A 106      10.414  11.081  10.759  1.00  2.800          H  
ATOM   1710 2HB  ASN A 106      11.198  10.446  12.189  1.00  2.800          H  
ATOM   1711 1HD2 ASN A 106      10.837  14.294  11.881  1.00  2.800          H  
ATOM   1712 2HD2 ASN A 106       9.833  13.077  11.179  1.00  2.800          H  
ATOM   1713  N   ILE A 107      12.530   8.094  11.100  1.00  1.560          N  
ATOM   1714  CA  ILE A 107      12.049   6.727  11.099  1.00  1.480          C  
ATOM   1715  C   ILE A 107      10.869   6.791  12.008  1.00  1.470          C  
ATOM   1716  O   ILE A 107      10.941   7.368  13.100  1.00  1.530          O  
ATOM   1717  CB  ILE A 107      13.073   5.657  11.599  1.00  2.100          C  
ATOM   1718  CG1 ILE A 107      12.391   4.230  11.481  1.00  2.100          C  
ATOM   1719  CG2 ILE A 107      13.597   5.936  13.008  1.00  2.100          C  
ATOM   1720  CD1 ILE A 107      13.299   3.010  11.692  1.00  2.100          C  
ATOM   1721  H   ILE A 107      13.221   8.403  11.773  1.00  1.870          H  
ATOM   1722  HA  ILE A 107      11.704   6.446  10.104  1.00  1.780          H  
ATOM   1723  HB  ILE A 107      13.917   5.656  10.916  1.00  2.520          H  
ATOM   1724 1HG1 ILE A 107      11.589   4.166  12.217  1.00  2.520          H  
ATOM   1725 2HG1 ILE A 107      11.950   4.161  10.489  1.00  2.520          H  
ATOM   1726 1HG2 ILE A 107      14.323   5.185  13.294  1.00  2.520          H  
ATOM   1727 2HG2 ILE A 107      14.076   6.896  13.023  1.00  2.520          H  
ATOM   1728 3HG2 ILE A 107      12.788   5.928  13.731  1.00  2.520          H  
ATOM   1729 1HD1 ILE A 107      12.705   2.111  11.578  1.00  2.520          H  
ATOM   1730 2HD1 ILE A 107      14.091   2.987  10.985  1.00  2.520          H  
ATOM   1731 3HD1 ILE A 107      13.721   3.024  12.687  1.00  2.520          H  
ATOM   1732  N   CYS A 108       9.766   6.269  11.555  1.00  1.420          N  
ATOM   1733  CA  CYS A 108       8.567   6.348  12.363  1.00  1.440          C  
ATOM   1734  C   CYS A 108       7.898   5.002  12.510  1.00  1.450          C  
ATOM   1735  O   CYS A 108       8.060   4.091  11.701  1.00  1.410          O  
ATOM   1736  CB  CYS A 108       7.614   7.378  11.760  1.00  2.010          C  
ATOM   1737  SG  CYS A 108       7.124   7.037  10.064  1.00  2.010          S  
ATOM   1738  H   CYS A 108       9.719   5.836  10.638  1.00  1.700          H  
ATOM   1739  HA  CYS A 108       8.857   6.690  13.353  1.00  1.730          H  
ATOM   1740 1HB  CYS A 108       6.709   7.432  12.366  1.00  2.410          H  
ATOM   1741 2HB  CYS A 108       8.085   8.356  11.786  1.00  2.410          H  
ATOM   1742  N   GLN A 109       7.142   4.917  13.591  1.00  1.530          N  
ATOM   1743  CA  GLN A 109       6.355   3.751  13.924  1.00  1.590          C  
ATOM   1744  C   GLN A 109       4.928   4.050  13.569  1.00  1.560          C  
ATOM   1745  O   GLN A 109       4.329   4.975  14.143  1.00  1.570          O  
ATOM   1746  CB  GLN A 109       6.467   3.433  15.415  1.00  2.200          C  
ATOM   1747  CG  GLN A 109       7.818   3.030  15.897  1.00  2.200          C  
ATOM   1748  CD  GLN A 109       7.802   2.802  17.402  1.00  2.200          C  
ATOM   1749  OE1 GLN A 109       6.801   2.333  17.956  1.00  2.200          O  
ATOM   1750  NE2 GLN A 109       8.899   3.136  18.068  1.00  2.200          N  
ATOM   1751  H   GLN A 109       7.102   5.755  14.178  1.00  1.840          H  
ATOM   1752  HA  GLN A 109       6.689   2.899  13.329  1.00  1.910          H  
ATOM   1753 1HB  GLN A 109       6.225   4.320  15.975  1.00  2.640          H  
ATOM   1754 2HB  GLN A 109       5.748   2.659  15.682  1.00  2.640          H  
ATOM   1755 1HG  GLN A 109       8.117   2.107  15.400  1.00  2.640          H  
ATOM   1756 2HG  GLN A 109       8.527   3.829  15.672  1.00  2.640          H  
ATOM   1757 1HE2 GLN A 109       8.942   3.010  19.061  1.00  2.640          H  
ATOM   1758 2HE2 GLN A 109       9.688   3.514  17.581  1.00  2.640          H  
ATOM   1759  N   VAL A 110       4.381   3.300  12.609  1.00  1.530          N  
ATOM   1760  CA  VAL A 110       3.020   3.584  12.181  1.00  1.520          C  
ATOM   1761  C   VAL A 110       2.094   2.381  12.297  1.00  1.580          C  
ATOM   1762  O   VAL A 110       2.386   1.303  11.772  1.00  1.580          O  
ATOM   1763  CB  VAL A 110       2.985   4.064  10.726  1.00  2.130          C  
ATOM   1764  CG1 VAL A 110       1.517   4.372  10.310  1.00  2.130          C  
ATOM   1765  CG2 VAL A 110       3.902   5.287  10.545  1.00  2.130          C  
ATOM   1766  H   VAL A 110       4.934   2.552  12.166  1.00  1.840          H  
ATOM   1767  HA  VAL A 110       2.625   4.376  12.811  1.00  1.820          H  
ATOM   1768  HB  VAL A 110       3.327   3.264  10.106  1.00  2.560          H  
ATOM   1769 1HG1 VAL A 110       1.490   4.663   9.297  1.00  2.560          H  
ATOM   1770 2HG1 VAL A 110       0.891   3.512  10.426  1.00  2.560          H  
ATOM   1771 3HG1 VAL A 110       1.127   5.178  10.924  1.00  2.560          H  
ATOM   1772 1HG2 VAL A 110       3.891   5.616   9.509  1.00  2.560          H  
ATOM   1773 2HG2 VAL A 110       3.552   6.076  11.179  1.00  2.560          H  
ATOM   1774 3HG2 VAL A 110       4.925   5.027  10.821  1.00  2.560          H  
ATOM   1775  N   ASP A 111       0.968   2.612  12.964  1.00  1.630          N  
ATOM   1776  CA  ASP A 111      -0.112   1.658  13.180  1.00  1.710          C  
ATOM   1777  C   ASP A 111      -1.105   1.631  12.030  1.00  1.680          C  
ATOM   1778  O   ASP A 111      -1.825   2.613  11.801  1.00  1.650          O  
ATOM   1779  CB  ASP A 111      -0.879   1.991  14.471  1.00  2.360          C  
ATOM   1780  CG  ASP A 111      -2.057   1.034  14.776  1.00  2.360          C  
ATOM   1781  OD1 ASP A 111      -2.520   0.379  13.855  1.00  2.360          O  
ATOM   1782  OD2 ASP A 111      -2.481   0.971  15.906  1.00  2.360          O  
ATOM   1783  H   ASP A 111       0.858   3.555  13.335  1.00  1.960          H  
ATOM   1784  HA  ASP A 111       0.322   0.663  13.276  1.00  2.050          H  
ATOM   1785 1HB  ASP A 111      -0.209   1.949  15.294  1.00  2.830          H  
ATOM   1786 2HB  ASP A 111      -1.254   3.014  14.415  1.00  2.830          H  
ATOM   1787  N   ILE A 112      -1.082   0.572  11.234  1.00  1.700          N  
ATOM   1788  CA  ILE A 112      -2.024   0.481  10.141  1.00  1.710          C  
ATOM   1789  C   ILE A 112      -2.904  -0.725  10.422  1.00  1.850          C  
ATOM   1790  O   ILE A 112      -2.490  -1.872  10.255  1.00  2.110          O  
ATOM   1791  CB  ILE A 112      -1.337   0.352   8.772  1.00  2.390          C  
ATOM   1792  CG1 ILE A 112      -0.387   1.574   8.559  1.00  2.390          C  
ATOM   1793  CG2 ILE A 112      -2.414   0.286   7.691  1.00  2.390          C  
ATOM   1794  CD1 ILE A 112       0.477   1.532   7.329  1.00  2.390          C  
ATOM   1795  H   ILE A 112      -0.432  -0.192  11.446  1.00  2.040          H  
ATOM   1796  HA  ILE A 112      -2.655   1.366  10.126  1.00  2.050          H  
ATOM   1797  HB  ILE A 112      -0.729  -0.554   8.748  1.00  2.870          H  
ATOM   1798 1HG1 ILE A 112      -0.974   2.485   8.535  1.00  2.870          H  
ATOM   1799 2HG1 ILE A 112       0.286   1.610   9.408  1.00  2.870          H  
ATOM   1800 1HG2 ILE A 112      -1.959   0.193   6.733  1.00  2.870          H  
ATOM   1801 2HG2 ILE A 112      -3.063  -0.573   7.854  1.00  2.870          H  
ATOM   1802 3HG2 ILE A 112      -3.005   1.200   7.726  1.00  2.870          H  
ATOM   1803 1HD1 ILE A 112       1.114   2.402   7.311  1.00  2.870          H  
ATOM   1804 2HD1 ILE A 112       1.087   0.650   7.352  1.00  2.870          H  
ATOM   1805 3HD1 ILE A 112      -0.127   1.528   6.436  1.00  2.870          H  
ATOM   1806  N   LYS A 113      -4.122  -0.459  10.856  1.00  1.990          N  
ATOM   1807  CA  LYS A 113      -5.087  -1.486  11.224  1.00  2.190          C  
ATOM   1808  C   LYS A 113      -4.479  -2.473  12.245  1.00  2.110          C  
ATOM   1809  O   LYS A 113      -4.659  -3.687  12.128  1.00  2.510          O  
ATOM   1810  CB  LYS A 113      -5.581  -2.206   9.952  1.00  2.990          C  
ATOM   1811  CG  LYS A 113      -6.753  -3.184  10.129  1.00  2.990          C  
ATOM   1812  CD  LYS A 113      -7.213  -3.713   8.783  1.00  2.990          C  
ATOM   1813  CE  LYS A 113      -8.352  -4.706   8.943  1.00  2.990          C  
ATOM   1814  NZ  LYS A 113      -8.813  -5.230   7.634  1.00  2.990          N  
ATOM   1815  H   LYS A 113      -4.362   0.515  10.970  1.00  2.390          H  
ATOM   1816  HA  LYS A 113      -5.938  -1.001  11.704  1.00  2.630          H  
ATOM   1817 1HB  LYS A 113      -5.860  -1.485   9.199  1.00  3.580          H  
ATOM   1818 2HB  LYS A 113      -4.759  -2.789   9.536  1.00  3.580          H  
ATOM   1819 1HG  LYS A 113      -6.485  -4.041  10.730  1.00  3.580          H  
ATOM   1820 2HG  LYS A 113      -7.580  -2.669  10.614  1.00  3.580          H  
ATOM   1821 1HD  LYS A 113      -7.548  -2.879   8.160  1.00  3.580          H  
ATOM   1822 2HD  LYS A 113      -6.378  -4.205   8.285  1.00  3.580          H  
ATOM   1823 1HE  LYS A 113      -8.015  -5.539   9.558  1.00  3.580          H  
ATOM   1824 2HE  LYS A 113      -9.187  -4.213   9.440  1.00  3.580          H  
ATOM   1825 1HZ  LYS A 113      -9.569  -5.884   7.779  1.00  3.580          H  
ATOM   1826 2HZ  LYS A 113      -9.137  -4.461   7.062  1.00  3.580          H  
ATOM   1827 3HZ  LYS A 113      -8.049  -5.697   7.168  1.00  3.580          H  
ATOM   1828  N   SER A 114      -3.787  -1.929  13.263  1.00  2.150          N  
ATOM   1829  CA  SER A 114      -3.119  -2.615  14.376  1.00  2.540          C  
ATOM   1830  C   SER A 114      -1.723  -3.173  14.059  1.00  2.480          C  
ATOM   1831  O   SER A 114      -0.995  -3.552  14.984  1.00  2.770          O  
ATOM   1832  CB  SER A 114      -3.970  -3.748  14.926  1.00  3.400          C  
ATOM   1833  OG  SER A 114      -3.779  -4.924  14.197  1.00  3.400          O  
ATOM   1834  H   SER A 114      -3.662  -0.913  13.294  1.00  2.580          H  
ATOM   1835  HA  SER A 114      -2.995  -1.877  15.173  1.00  3.050          H  
ATOM   1836 1HB  SER A 114      -3.710  -3.917  15.968  1.00  4.080          H  
ATOM   1837 2HB  SER A 114      -5.020  -3.463  14.891  1.00  4.080          H  
ATOM   1838  HG  SER A 114      -4.137  -4.729  13.319  1.00  4.080          H  
ATOM   1839  N   GLU A 115      -1.318  -3.242  12.788  1.00  2.200          N  
ATOM   1840  CA  GLU A 115       0.020  -3.747  12.502  1.00  2.180          C  
ATOM   1841  C   GLU A 115       0.988  -2.580  12.572  1.00  2.000          C  
ATOM   1842  O   GLU A 115       0.700  -1.512  12.034  1.00  1.890          O  
ATOM   1843  CB  GLU A 115       0.090  -4.432  11.133  1.00  3.060          C  
ATOM   1844  CG  GLU A 115       1.456  -5.065  10.819  1.00  3.060          C  
ATOM   1845  CD  GLU A 115       1.500  -5.788   9.504  1.00  3.060          C  
ATOM   1846  OE1 GLU A 115       0.506  -5.826   8.826  1.00  3.060          O  
ATOM   1847  OE2 GLU A 115       2.539  -6.308   9.181  1.00  3.060          O  
ATOM   1848  H   GLU A 115      -1.907  -2.920  12.012  1.00  2.640          H  
ATOM   1849  HA  GLU A 115       0.298  -4.475  13.264  1.00  2.620          H  
ATOM   1850 1HB  GLU A 115      -0.666  -5.215  11.081  1.00  3.670          H  
ATOM   1851 2HB  GLU A 115      -0.139  -3.703  10.351  1.00  3.670          H  
ATOM   1852 1HG  GLU A 115       2.214  -4.281  10.801  1.00  3.670          H  
ATOM   1853 2HG  GLU A 115       1.714  -5.758  11.617  1.00  3.670          H  
ATOM   1854  N   ILE A 116       2.124  -2.741  13.244  1.00  2.010          N  
ATOM   1855  CA  ILE A 116       3.052  -1.618  13.304  1.00  1.880          C  
ATOM   1856  C   ILE A 116       4.258  -1.850  12.420  1.00  1.790          C  
ATOM   1857  O   ILE A 116       5.015  -2.805  12.603  1.00  1.870          O  
ATOM   1858  CB  ILE A 116       3.490  -1.312  14.745  1.00  2.680          C  
ATOM   1859  CG1 ILE A 116       2.225  -0.975  15.583  1.00  2.680          C  
ATOM   1860  CG2 ILE A 116       4.490  -0.097  14.730  1.00  2.680          C  
ATOM   1861  CD1 ILE A 116       2.452  -0.909  17.071  1.00  2.680          C  
ATOM   1862  H   ILE A 116       2.339  -3.625  13.687  1.00  2.410          H  
ATOM   1863  HA  ILE A 116       2.545  -0.737  12.940  1.00  2.260          H  
ATOM   1864  HB  ILE A 116       3.969  -2.184  15.184  1.00  3.220          H  
ATOM   1865 1HG1 ILE A 116       1.839  -0.018  15.245  1.00  3.220          H  
ATOM   1866 2HG1 ILE A 116       1.461  -1.732  15.398  1.00  3.220          H  
ATOM   1867 1HG2 ILE A 116       4.808   0.145  15.737  1.00  3.220          H  
ATOM   1868 2HG2 ILE A 116       5.373  -0.343  14.140  1.00  3.220          H  
ATOM   1869 3HG2 ILE A 116       3.998   0.773  14.290  1.00  3.220          H  
ATOM   1870 1HD1 ILE A 116       1.510  -0.668  17.566  1.00  3.220          H  
ATOM   1871 2HD1 ILE A 116       2.809  -1.877  17.425  1.00  3.220          H  
ATOM   1872 3HD1 ILE A 116       3.183  -0.151  17.314  1.00  3.220          H  
ATOM   1873  N   LEU A 117       4.415  -0.963  11.452  1.00  1.650          N  
ATOM   1874  CA  LEU A 117       5.485  -1.047  10.479  1.00  1.590          C  
ATOM   1875  C   LEU A 117       6.517   0.044  10.678  1.00  1.560          C  
ATOM   1876  O   LEU A 117       6.200   1.126  11.196  1.00  1.550          O  
ATOM   1877  CB  LEU A 117       4.914  -0.908   9.064  1.00  2.250          C  
ATOM   1878  CG  LEU A 117       3.805  -1.906   8.642  1.00  2.250          C  
ATOM   1879  CD1 LEU A 117       3.336  -1.540   7.247  1.00  2.250          C  
ATOM   1880  CD2 LEU A 117       4.319  -3.332   8.674  1.00  2.250          C  
ATOM   1881  H   LEU A 117       3.731  -0.199  11.402  1.00  1.980          H  
ATOM   1882  HA  LEU A 117       5.990  -2.004  10.589  1.00  1.910          H  
ATOM   1883 1HB  LEU A 117       4.482   0.084   8.995  1.00  2.700          H  
ATOM   1884 2HB  LEU A 117       5.735  -0.971   8.349  1.00  2.700          H  
ATOM   1885  HG  LEU A 117       2.953  -1.815   9.326  1.00  2.700          H  
ATOM   1886 1HD1 LEU A 117       2.539  -2.217   6.940  1.00  2.700          H  
ATOM   1887 2HD1 LEU A 117       2.968  -0.530   7.249  1.00  2.700          H  
ATOM   1888 3HD1 LEU A 117       4.154  -1.617   6.552  1.00  2.700          H  
ATOM   1889 1HD2 LEU A 117       3.520  -4.005   8.366  1.00  2.700          H  
ATOM   1890 2HD2 LEU A 117       5.144  -3.433   7.998  1.00  2.700          H  
ATOM   1891 3HD2 LEU A 117       4.634  -3.602   9.680  1.00  2.700          H  
ATOM   1892  N   GLN A 118       7.755  -0.219  10.237  1.00  1.600          N  
ATOM   1893  CA  GLN A 118       8.740   0.850  10.181  1.00  1.580          C  
ATOM   1894  C   GLN A 118       8.499   1.543   8.863  1.00  1.450          C  
ATOM   1895  O   GLN A 118       8.367   0.878   7.827  1.00  1.500          O  
ATOM   1896  CB  GLN A 118      10.190   0.360  10.184  1.00  2.220          C  
ATOM   1897  CG  GLN A 118      10.689  -0.313  11.420  1.00  2.220          C  
ATOM   1898  CD  GLN A 118      12.155  -0.755  11.227  1.00  2.220          C  
ATOM   1899  OE1 GLN A 118      12.860  -0.250  10.325  1.00  2.220          O  
ATOM   1900  NE2 GLN A 118      12.611  -1.686  12.051  1.00  2.220          N  
ATOM   1901  H   GLN A 118       7.997  -1.135   9.877  1.00  1.920          H  
ATOM   1902  HA  GLN A 118       8.577   1.562  10.993  1.00  1.900          H  
ATOM   1903 1HB  GLN A 118      10.329  -0.332   9.369  1.00  2.660          H  
ATOM   1904 2HB  GLN A 118      10.836   1.209   9.990  1.00  2.660          H  
ATOM   1905 1HG  GLN A 118      10.636   0.389  12.252  1.00  2.660          H  
ATOM   1906 2HG  GLN A 118      10.080  -1.192  11.622  1.00  2.660          H  
ATOM   1907 1HE2 GLN A 118      13.555  -2.018  11.962  1.00  2.660          H  
ATOM   1908 2HE2 GLN A 118      12.017  -2.071  12.759  1.00  2.660          H  
ATOM   1909  N   ILE A 119       8.359   2.851   8.915  1.00  1.320          N  
ATOM   1910  CA  ILE A 119       8.107   3.661   7.741  1.00  1.240          C  
ATOM   1911  C   ILE A 119       8.963   4.905   7.785  1.00  1.220          C  
ATOM   1912  O   ILE A 119       9.378   5.327   8.862  1.00  1.300          O  
ATOM   1913  CB  ILE A 119       6.586   3.957   7.585  1.00  1.770          C  
ATOM   1914  CG1 ILE A 119       5.864   2.563   7.408  1.00  1.770          C  
ATOM   1915  CG2 ILE A 119       6.273   4.965   6.446  1.00  1.770          C  
ATOM   1916  CD1 ILE A 119       4.436   2.578   7.264  1.00  1.770          C  
ATOM   1917  H   ILE A 119       8.418   3.312   9.832  1.00  1.580          H  
ATOM   1918  HA  ILE A 119       8.409   3.096   6.862  1.00  1.490          H  
ATOM   1919  HB  ILE A 119       6.219   4.377   8.525  1.00  2.120          H  
ATOM   1920 1HG1 ILE A 119       6.309   2.033   6.567  1.00  2.120          H  
ATOM   1921 2HG1 ILE A 119       6.015   1.996   8.305  1.00  2.120          H  
ATOM   1922 1HG2 ILE A 119       5.210   5.142   6.388  1.00  2.120          H  
ATOM   1923 2HG2 ILE A 119       6.755   5.919   6.640  1.00  2.120          H  
ATOM   1924 3HG2 ILE A 119       6.624   4.561   5.503  1.00  2.120          H  
ATOM   1925 1HD1 ILE A 119       4.066   1.564   7.188  1.00  2.120          H  
ATOM   1926 2HD1 ILE A 119       3.991   3.059   8.094  1.00  2.120          H  
ATOM   1927 3HD1 ILE A 119       4.202   3.093   6.368  1.00  2.120          H  
ATOM   1928  N   ILE A 120       9.341   5.437   6.632  1.00  1.190          N  
ATOM   1929  CA  ILE A 120      10.027   6.705   6.704  1.00  1.220          C  
ATOM   1930  C   ILE A 120       9.024   7.819   6.495  1.00  1.310          C  
ATOM   1931  O   ILE A 120       8.325   7.884   5.476  1.00  1.370          O  
ATOM   1932  CB  ILE A 120      11.164   6.874   5.699  1.00  1.700          C  
ATOM   1933  CG1 ILE A 120      12.236   5.833   5.918  1.00  1.700          C  
ATOM   1934  CG2 ILE A 120      11.737   8.236   5.899  1.00  1.700          C  
ATOM   1935  CD1 ILE A 120      13.312   5.801   4.847  1.00  1.700          C  
ATOM   1936  H   ILE A 120       9.062   5.037   5.746  1.00  1.430          H  
ATOM   1937  HA  ILE A 120      10.451   6.830   7.700  1.00  1.460          H  
ATOM   1938  HB  ILE A 120      10.791   6.763   4.685  1.00  2.040          H  
ATOM   1939 1HG1 ILE A 120      12.699   6.011   6.878  1.00  2.040          H  
ATOM   1940 2HG1 ILE A 120      11.761   4.863   5.946  1.00  2.040          H  
ATOM   1941 1HG2 ILE A 120      12.515   8.383   5.228  1.00  2.040          H  
ATOM   1942 2HG2 ILE A 120      10.998   9.008   5.735  1.00  2.040          H  
ATOM   1943 3HG2 ILE A 120      12.109   8.318   6.918  1.00  2.040          H  
ATOM   1944 1HD1 ILE A 120      14.009   5.024   5.083  1.00  2.040          H  
ATOM   1945 2HD1 ILE A 120      12.856   5.593   3.882  1.00  2.040          H  
ATOM   1946 3HD1 ILE A 120      13.851   6.733   4.792  1.00  2.040          H  
ATOM   1947  N   CYS A 121       8.958   8.686   7.482  1.00  1.380          N  
ATOM   1948  CA  CYS A 121       8.075   9.819   7.482  1.00  1.520          C  
ATOM   1949  C   CYS A 121       8.852  11.062   7.033  1.00  1.560          C  
ATOM   1950  O   CYS A 121       9.805  11.492   7.695  1.00  1.590          O  
ATOM   1951  CB  CYS A 121       7.460  10.019   8.878  1.00  2.070          C  
ATOM   1952  SG  CYS A 121       6.184   8.727   9.465  1.00  2.070          S  
ATOM   1953  H   CYS A 121       9.605   8.563   8.267  1.00  1.660          H  
ATOM   1954  HA  CYS A 121       7.267   9.631   6.777  1.00  1.820          H  
ATOM   1955 1HB  CYS A 121       8.272  10.034   9.611  1.00  2.490          H  
ATOM   1956 2HB  CYS A 121       7.001  10.981   8.904  1.00  2.490          H  
ATOM   1957  N   GLY A 122       8.476  11.616   5.871  1.00  1.650          N  
ATOM   1958  CA  GLY A 122       9.183  12.778   5.318  1.00  1.440          C  
ATOM   1959  C   GLY A 122       8.504  14.123   5.606  1.00  1.450          C  
ATOM   1960  O   GLY A 122       8.994  15.181   5.209  1.00  1.550          O  
ATOM   1961  H   GLY A 122       7.713  11.206   5.349  1.00  1.980          H  
ATOM   1962 1HA  GLY A 122      10.185  12.807   5.735  1.00  1.730          H  
ATOM   1963 2HA  GLY A 122       9.302  12.649   4.239  1.00  1.730          H  
ATOM   1964  N   ALA A 123       7.374  14.102   6.299  1.00  1.410          N  
ATOM   1965  CA  ALA A 123       6.672  15.352   6.561  1.00  1.480          C  
ATOM   1966  C   ALA A 123       7.263  16.073   7.754  1.00  1.550          C  
ATOM   1967  O   ALA A 123       7.561  15.459   8.783  1.00  1.570          O  
ATOM   1968  CB  ALA A 123       5.206  15.103   6.792  1.00  2.040          C  
ATOM   1969  H   ALA A 123       7.019  13.222   6.632  1.00  1.690          H  
ATOM   1970  HA  ALA A 123       6.785  15.996   5.688  1.00  1.780          H  
ATOM   1971 1HB  ALA A 123       4.687  16.046   6.951  1.00  2.450          H  
ATOM   1972 2HB  ALA A 123       4.831  14.622   5.912  1.00  2.450          H  
ATOM   1973 3HB  ALA A 123       5.063  14.463   7.656  1.00  2.450          H  
ATOM   1974  N   SER A 124       7.325  17.399   7.659  1.00  1.730          N  
ATOM   1975  CA  SER A 124       7.829  18.250   8.732  1.00  1.940          C  
ATOM   1976  C   SER A 124       6.990  18.194   9.998  1.00  1.850          C  
ATOM   1977  O   SER A 124       7.473  18.503  11.088  1.00  2.000          O  
ATOM   1978  CB  SER A 124       7.895  19.677   8.240  1.00  2.630          C  
ATOM   1979  OG  SER A 124       6.608  20.162   7.970  1.00  2.630          O  
ATOM   1980  H   SER A 124       7.056  17.845   6.793  1.00  2.080          H  
ATOM   1981  HA  SER A 124       8.838  17.916   8.979  1.00  2.330          H  
ATOM   1982 1HB  SER A 124       8.371  20.299   8.996  1.00  3.160          H  
ATOM   1983 2HB  SER A 124       8.505  19.726   7.339  1.00  3.160          H  
ATOM   1984  HG  SER A 124       6.720  21.086   7.722  1.00  3.160          H  
ATOM   1985  N   ASN A 125       5.732  17.789   9.852  1.00  1.650          N  
ATOM   1986  CA  ASN A 125       4.819  17.671  10.972  1.00  1.580          C  
ATOM   1987  C   ASN A 125       4.588  16.232  11.396  1.00  1.500          C  
ATOM   1988  O   ASN A 125       3.699  15.968  12.208  1.00  1.550          O  
ATOM   1989  CB  ASN A 125       3.483  18.328  10.651  1.00  2.240          C  
ATOM   1990  CG  ASN A 125       3.562  19.817  10.586  1.00  2.240          C  
ATOM   1991  OD1 ASN A 125       3.975  20.434  11.582  1.00  2.240          O  
ATOM   1992  ND2 ASN A 125       3.180  20.401   9.470  1.00  2.240          N  
ATOM   1993  H   ASN A 125       5.422  17.563   8.920  1.00  1.980          H  
ATOM   1994  HA  ASN A 125       5.262  18.183  11.826  1.00  1.900          H  
ATOM   1995 1HB  ASN A 125       3.112  17.954   9.696  1.00  2.690          H  
ATOM   1996 2HB  ASN A 125       2.744  18.055  11.408  1.00  2.690          H  
ATOM   1997 1HD2 ASN A 125       3.221  21.394   9.372  1.00  2.690          H  
ATOM   1998 2HD2 ASN A 125       2.844  19.846   8.709  1.00  2.690          H  
ATOM   1999  N   ALA A 126       5.358  15.277  10.865  1.00  1.430          N  
ATOM   2000  CA  ALA A 126       5.126  13.909  11.291  1.00  1.420          C  
ATOM   2001  C   ALA A 126       5.402  13.852  12.781  1.00  1.480          C  
ATOM   2002  O   ALA A 126       6.456  14.305  13.231  1.00  1.540          O  
ATOM   2003  CB  ALA A 126       6.011  12.950  10.519  1.00  1.990          C  
ATOM   2004  H   ALA A 126       6.122  15.498  10.218  1.00  1.720          H  
ATOM   2005  HA  ALA A 126       4.079  13.655  11.123  1.00  1.700          H  
ATOM   2006 1HB  ALA A 126       5.832  11.937  10.851  1.00  2.390          H  
ATOM   2007 2HB  ALA A 126       5.785  13.031   9.462  1.00  2.390          H  
ATOM   2008 3HB  ALA A 126       7.055  13.209  10.684  1.00  2.390          H  
ATOM   2009  N   ARG A 127       4.508  13.259  13.546  1.00  1.600          N  
ATOM   2010  CA  ARG A 127       4.706  13.211  14.982  1.00  1.710          C  
ATOM   2011  C   ARG A 127       3.771  12.226  15.649  1.00  1.670          C  
ATOM   2012  O   ARG A 127       2.792  11.788  15.064  1.00  1.580          O  
ATOM   2013  CB  ARG A 127       4.462  14.596  15.587  1.00  2.350          C  
ATOM   2014  CG  ARG A 127       3.011  15.067  15.479  1.00  2.350          C  
ATOM   2015  CD  ARG A 127       2.787  16.449  15.905  1.00  2.350          C  
ATOM   2016  NE  ARG A 127       3.251  17.457  14.933  1.00  2.350          N  
ATOM   2017  CZ  ARG A 127       3.398  18.778  15.258  1.00  2.350          C  
ATOM   2018  NH1 ARG A 127       3.138  19.168  16.493  1.00  2.350          N  
ATOM   2019  NH2 ARG A 127       3.791  19.701  14.386  1.00  2.350          N  
ATOM   2020  H   ARG A 127       3.662  12.890  13.137  1.00  1.920          H  
ATOM   2021  HA  ARG A 127       5.734  12.910  15.182  1.00  2.050          H  
ATOM   2022 1HB  ARG A 127       4.728  14.587  16.641  1.00  2.820          H  
ATOM   2023 2HB  ARG A 127       5.087  15.342  15.099  1.00  2.820          H  
ATOM   2024 1HG  ARG A 127       2.732  15.025  14.444  1.00  2.820          H  
ATOM   2025 2HG  ARG A 127       2.362  14.424  16.071  1.00  2.820          H  
ATOM   2026 1HD  ARG A 127       1.718  16.597  16.065  1.00  2.820          H  
ATOM   2027 2HD  ARG A 127       3.319  16.597  16.839  1.00  2.820          H  
ATOM   2028  HE  ARG A 127       3.440  17.139  13.956  1.00  2.820          H  
ATOM   2029 1HH1 ARG A 127       2.831  18.504  17.186  1.00  2.820          H  
ATOM   2030 2HH1 ARG A 127       3.236  20.140  16.748  1.00  2.820          H  
ATOM   2031 1HH2 ARG A 127       3.993  19.494  13.407  1.00  2.820          H  
ATOM   2032 2HH2 ARG A 127       3.880  20.655  14.693  1.00  2.820          H  
ATOM   2033  N   LYS A 128       4.044  11.931  16.904  1.00  1.760          N  
ATOM   2034  CA  LYS A 128       3.172  11.103  17.726  1.00  1.770          C  
ATOM   2035  C   LYS A 128       1.748  11.673  17.797  1.00  1.800          C  
ATOM   2036  O   LYS A 128       1.564  12.851  18.111  1.00  1.870          O  
ATOM   2037  CB  LYS A 128       3.808  10.970  19.113  1.00  2.470          C  
ATOM   2038  CG  LYS A 128       3.073  10.113  20.124  1.00  2.470          C  
ATOM   2039  CD  LYS A 128       3.913   9.922  21.378  1.00  2.470          C  
ATOM   2040  CE  LYS A 128       3.214   9.037  22.395  1.00  2.470          C  
ATOM   2041  NZ  LYS A 128       4.052   8.836  23.614  1.00  2.470          N  
ATOM   2042  H   LYS A 128       4.886  12.304  17.319  1.00  2.110          H  
ATOM   2043  HA  LYS A 128       3.109  10.110  17.276  1.00  2.120          H  
ATOM   2044 1HB  LYS A 128       4.806  10.538  19.001  1.00  2.970          H  
ATOM   2045 2HB  LYS A 128       3.929  11.960  19.547  1.00  2.970          H  
ATOM   2046 1HG  LYS A 128       2.195  10.632  20.422  1.00  2.970          H  
ATOM   2047 2HG  LYS A 128       2.781   9.160  19.700  1.00  2.970          H  
ATOM   2048 1HD  LYS A 128       4.865   9.455  21.098  1.00  2.970          H  
ATOM   2049 2HD  LYS A 128       4.121  10.891  21.827  1.00  2.970          H  
ATOM   2050 1HE  LYS A 128       2.270   9.497  22.683  1.00  2.970          H  
ATOM   2051 2HE  LYS A 128       3.012   8.066  21.940  1.00  2.970          H  
ATOM   2052 1HZ  LYS A 128       3.563   8.240  24.268  1.00  2.970          H  
ATOM   2053 2HZ  LYS A 128       4.927   8.398  23.345  1.00  2.970          H  
ATOM   2054 3HZ  LYS A 128       4.241   9.728  24.049  1.00  2.970          H  
ATOM   2055  N   LYS A 129       0.755  10.786  17.608  1.00  1.810          N  
ATOM   2056  CA  LYS A 129      -0.694  11.060  17.609  1.00  1.880          C  
ATOM   2057  C   LYS A 129      -1.186  11.755  16.351  1.00  1.820          C  
ATOM   2058  O   LYS A 129      -2.008  12.678  16.406  1.00  1.850          O  
ATOM   2059  CB  LYS A 129      -1.155  11.884  18.824  1.00  2.600          C  
ATOM   2060  CG  LYS A 129      -0.900  11.247  20.169  1.00  2.600          C  
ATOM   2061  CD  LYS A 129      -1.483  12.081  21.298  1.00  2.600          C  
ATOM   2062  CE  LYS A 129      -1.172  11.468  22.662  1.00  2.600          C  
ATOM   2063  NZ  LYS A 129      -1.700  12.300  23.786  1.00  2.600          N  
ATOM   2064  H   LYS A 129       1.042   9.841  17.340  1.00  2.170          H  
ATOM   2065  HA  LYS A 129      -1.203  10.098  17.655  1.00  2.260          H  
ATOM   2066 1HB  LYS A 129      -0.706  12.869  18.812  1.00  3.120          H  
ATOM   2067 2HB  LYS A 129      -2.230  12.037  18.751  1.00  3.120          H  
ATOM   2068 1HG  LYS A 129      -1.321  10.243  20.189  1.00  3.120          H  
ATOM   2069 2HG  LYS A 129       0.144  11.178  20.319  1.00  3.120          H  
ATOM   2070 1HD  LYS A 129      -1.061  13.085  21.254  1.00  3.120          H  
ATOM   2071 2HD  LYS A 129      -2.562  12.150  21.174  1.00  3.120          H  
ATOM   2072 1HE  LYS A 129      -1.618  10.477  22.717  1.00  3.120          H  
ATOM   2073 2HE  LYS A 129      -0.090  11.375  22.770  1.00  3.120          H  
ATOM   2074 1HZ  LYS A 129      -1.471  11.860  24.667  1.00  3.120          H  
ATOM   2075 2HZ  LYS A 129      -1.282  13.220  23.753  1.00  3.120          H  
ATOM   2076 3HZ  LYS A 129      -2.704  12.385  23.706  1.00  3.120          H  
ATOM   2077  N   VAL A 130      -0.709  11.265  15.210  1.00  1.820          N  
ATOM   2078  CA  VAL A 130      -1.173  11.750  13.902  1.00  1.770          C  
ATOM   2079  C   VAL A 130      -1.838  10.669  13.092  1.00  1.710          C  
ATOM   2080  O   VAL A 130      -1.245   9.625  12.838  1.00  1.690          O  
ATOM   2081  CB  VAL A 130      -0.015  12.311  13.056  1.00  2.500          C  
ATOM   2082  CG1 VAL A 130      -0.495  12.724  11.662  1.00  2.500          C  
ATOM   2083  CG2 VAL A 130       0.529  13.485  13.715  1.00  2.500          C  
ATOM   2084  H   VAL A 130      -0.015  10.509  15.295  1.00  2.180          H  
ATOM   2085  HA  VAL A 130      -1.899  12.550  14.069  1.00  2.120          H  
ATOM   2086  HB  VAL A 130       0.743  11.564  12.956  1.00  3.000          H  
ATOM   2087 1HG1 VAL A 130       0.341  13.131  11.094  1.00  3.000          H  
ATOM   2088 2HG1 VAL A 130      -0.900  11.876  11.129  1.00  3.000          H  
ATOM   2089 3HG1 VAL A 130      -1.261  13.482  11.773  1.00  3.000          H  
ATOM   2090 1HG2 VAL A 130       1.350  13.874  13.123  1.00  3.000          H  
ATOM   2091 2HG2 VAL A 130      -0.244  14.227  13.790  1.00  3.000          H  
ATOM   2092 3HG2 VAL A 130       0.873  13.219  14.702  1.00  3.000          H  
ATOM   2093  N   VAL A 131      -3.065  10.917  12.660  1.00  1.710          N  
ATOM   2094  CA  VAL A 131      -3.753   9.942  11.840  1.00  1.680          C  
ATOM   2095  C   VAL A 131      -3.436  10.333  10.401  1.00  1.590          C  
ATOM   2096  O   VAL A 131      -3.519  11.497  10.047  1.00  1.650          O  
ATOM   2097  CB  VAL A 131      -5.255   9.883  12.184  1.00  2.360          C  
ATOM   2098  CG1 VAL A 131      -5.951   8.920  11.254  1.00  2.360          C  
ATOM   2099  CG2 VAL A 131      -5.419   9.426  13.626  1.00  2.360          C  
ATOM   2100  H   VAL A 131      -3.523  11.816  12.851  1.00  2.050          H  
ATOM   2101  HA  VAL A 131      -3.341   8.960  12.033  1.00  2.020          H  
ATOM   2102  HB  VAL A 131      -5.694  10.855  12.082  1.00  2.840          H  
ATOM   2103 1HG1 VAL A 131      -6.988   8.849  11.488  1.00  2.840          H  
ATOM   2104 2HG1 VAL A 131      -5.830   9.281  10.248  1.00  2.840          H  
ATOM   2105 3HG1 VAL A 131      -5.506   7.927  11.352  1.00  2.840          H  
ATOM   2106 1HG2 VAL A 131      -6.481   9.377  13.879  1.00  2.840          H  
ATOM   2107 2HG2 VAL A 131      -4.976   8.441  13.735  1.00  2.840          H  
ATOM   2108 3HG2 VAL A 131      -4.920  10.126  14.292  1.00  2.840          H  
ATOM   2109  N   CYS A 132      -2.971   9.403   9.598  1.00  1.480          N  
ATOM   2110  CA  CYS A 132      -2.525   9.763   8.256  1.00  1.410          C  
ATOM   2111  C   CYS A 132      -2.545   8.645   7.235  1.00  1.410          C  
ATOM   2112  O   CYS A 132      -2.547   7.462   7.584  1.00  1.440          O  
ATOM   2113  CB  CYS A 132      -1.117  10.290   8.402  1.00  2.000          C  
ATOM   2114  SG  CYS A 132      -0.084   9.110   9.245  1.00  2.000          S  
ATOM   2115  H   CYS A 132      -2.942   8.443   9.945  1.00  1.780          H  
ATOM   2116  HA  CYS A 132      -3.168  10.563   7.895  1.00  1.690          H  
ATOM   2117 1HB  CYS A 132      -0.696  10.463   7.412  1.00  2.400          H  
ATOM   2118 2HB  CYS A 132      -1.106  11.235   8.934  1.00  2.400          H  
ATOM   2119  HG  CYS A 132      -0.492   8.062   8.522  1.00  2.400          H  
ATOM   2120  N   VAL A 133      -2.517   9.007   5.952  1.00  1.410          N  
ATOM   2121  CA  VAL A 133      -2.544   7.932   4.947  1.00  1.410          C  
ATOM   2122  C   VAL A 133      -1.158   7.401   4.741  1.00  1.340          C  
ATOM   2123  O   VAL A 133      -0.254   8.155   4.369  1.00  1.320          O  
ATOM   2124  CB  VAL A 133      -3.149   8.375   3.597  1.00  1.970          C  
ATOM   2125  CG1 VAL A 133      -3.075   7.201   2.584  1.00  1.970          C  
ATOM   2126  CG2 VAL A 133      -4.604   8.792   3.800  1.00  1.970          C  
ATOM   2127  H   VAL A 133      -2.463  10.013   5.735  1.00  1.690          H  
ATOM   2128  HA  VAL A 133      -3.158   7.115   5.321  1.00  1.690          H  
ATOM   2129  HB  VAL A 133      -2.571   9.211   3.196  1.00  2.370          H  
ATOM   2130 1HG1 VAL A 133      -3.505   7.508   1.646  1.00  2.370          H  
ATOM   2131 2HG1 VAL A 133      -2.037   6.903   2.419  1.00  2.370          H  
ATOM   2132 3HG1 VAL A 133      -3.639   6.351   2.975  1.00  2.370          H  
ATOM   2133 1HG2 VAL A 133      -5.035   9.108   2.850  1.00  2.370          H  
ATOM   2134 2HG2 VAL A 133      -5.176   7.951   4.193  1.00  2.370          H  
ATOM   2135 3HG2 VAL A 133      -4.645   9.615   4.504  1.00  2.370          H  
ATOM   2136  N   VAL A 134      -0.985   6.111   5.034  1.00  1.350          N  
ATOM   2137  CA  VAL A 134       0.340   5.546   4.956  1.00  1.340          C  
ATOM   2138  C   VAL A 134       0.317   4.196   4.228  1.00  1.320          C  
ATOM   2139  O   VAL A 134      -0.496   3.344   4.567  1.00  1.350          O  
ATOM   2140  CB  VAL A 134       0.893   5.371   6.393  1.00  1.880          C  
ATOM   2141  CG1 VAL A 134       2.233   4.887   6.345  1.00  1.880          C  
ATOM   2142  CG2 VAL A 134       0.874   6.620   7.113  1.00  1.880          C  
ATOM   2143  H   VAL A 134      -1.794   5.530   5.298  1.00  1.620          H  
ATOM   2144  HA  VAL A 134       0.969   6.235   4.408  1.00  1.610          H  
ATOM   2145  HB  VAL A 134       0.285   4.637   6.921  1.00  2.260          H  
ATOM   2146 1HG1 VAL A 134       2.608   4.758   7.342  1.00  2.260          H  
ATOM   2147 2HG1 VAL A 134       2.242   3.976   5.848  1.00  2.260          H  
ATOM   2148 3HG1 VAL A 134       2.852   5.597   5.828  1.00  2.260          H  
ATOM   2149 1HG2 VAL A 134       1.270   6.507   8.109  1.00  2.260          H  
ATOM   2150 2HG2 VAL A 134       1.474   7.272   6.574  1.00  2.260          H  
ATOM   2151 3HG2 VAL A 134      -0.120   6.985   7.179  1.00  2.260          H  
ATOM   2152  N   ALA A 135       1.178   4.001   3.227  1.00  1.300          N  
ATOM   2153  CA  ALA A 135       1.233   2.698   2.571  1.00  1.320          C  
ATOM   2154  C   ALA A 135       1.709   1.722   3.669  1.00  1.360          C  
ATOM   2155  O   ALA A 135       2.522   2.177   4.472  1.00  1.460          O  
ATOM   2156  CB  ALA A 135       2.109   2.727   1.330  1.00  1.840          C  
ATOM   2157  H   ALA A 135       1.802   4.763   2.977  1.00  1.560          H  
ATOM   2158  HA  ALA A 135       0.256   2.468   2.268  1.00  1.580          H  
ATOM   2159 1HB  ALA A 135       2.117   1.757   0.858  1.00  2.210          H  
ATOM   2160 2HB  ALA A 135       1.707   3.455   0.639  1.00  2.210          H  
ATOM   2161 3HB  ALA A 135       3.099   3.001   1.584  1.00  2.210          H  
ATOM   2162  N   THR A 136       1.317   0.415   3.772  1.00  1.370          N  
ATOM   2163  CA  THR A 136       0.535  -0.509   2.914  1.00  1.430          C  
ATOM   2164  C   THR A 136       1.212  -0.809   1.581  1.00  1.490          C  
ATOM   2165  O   THR A 136       0.817  -0.340   0.507  1.00  1.490          O  
ATOM   2166  CB  THR A 136      -0.966  -0.206   2.698  1.00  1.980          C  
ATOM   2167  OG1 THR A 136      -1.180   0.929   1.978  1.00  1.980          O  
ATOM   2168  CG2 THR A 136      -1.627  -0.023   3.992  1.00  1.980          C  
ATOM   2169  H   THR A 136       1.702  -0.051   4.580  1.00  1.640          H  
ATOM   2170  HA  THR A 136       0.514  -1.465   3.438  1.00  1.720          H  
ATOM   2171  HB  THR A 136      -1.412  -1.034   2.167  1.00  2.370          H  
ATOM   2172  HG1 THR A 136      -1.018   0.739   1.026  1.00  2.370          H  
ATOM   2173 1HG2 THR A 136      -2.671   0.167   3.814  1.00  2.370          H  
ATOM   2174 2HG2 THR A 136      -1.515  -0.916   4.594  1.00  2.370          H  
ATOM   2175 3HG2 THR A 136      -1.189   0.824   4.500  1.00  2.370          H  
ATOM   2176  N   LEU A 137       2.282  -1.587   1.703  1.00  1.570          N  
ATOM   2177  CA  LEU A 137       3.141  -2.020   0.614  1.00  1.660          C  
ATOM   2178  C   LEU A 137       2.303  -2.731  -0.440  1.00  1.750          C  
ATOM   2179  O   LEU A 137       1.251  -3.301  -0.138  1.00  1.850          O  
ATOM   2180  CB  LEU A 137       4.182  -2.987   1.190  1.00  2.290          C  
ATOM   2181  CG  LEU A 137       3.570  -4.298   1.816  1.00  2.290          C  
ATOM   2182  CD1 LEU A 137       3.799  -5.498   0.869  1.00  2.290          C  
ATOM   2183  CD2 LEU A 137       4.143  -4.519   3.221  1.00  2.290          C  
ATOM   2184  H   LEU A 137       2.524  -1.896   2.635  1.00  1.880          H  
ATOM   2185  HA  LEU A 137       3.628  -1.157   0.165  1.00  1.990          H  
ATOM   2186 1HB  LEU A 137       4.861  -3.276   0.389  1.00  2.750          H  
ATOM   2187 2HB  LEU A 137       4.753  -2.475   1.955  1.00  2.750          H  
ATOM   2188  HG  LEU A 137       2.490  -4.179   1.911  1.00  2.750          H  
ATOM   2189 1HD1 LEU A 137       3.349  -6.381   1.303  1.00  2.750          H  
ATOM   2190 2HD1 LEU A 137       3.348  -5.309  -0.093  1.00  2.750          H  
ATOM   2191 3HD1 LEU A 137       4.855  -5.667   0.737  1.00  2.750          H  
ATOM   2192 1HD2 LEU A 137       3.696  -5.411   3.657  1.00  2.750          H  
ATOM   2193 2HD2 LEU A 137       5.197  -4.649   3.179  1.00  2.750          H  
ATOM   2194 3HD2 LEU A 137       3.914  -3.661   3.847  1.00  2.750          H  
ATOM   2195  N   ASN A 138       2.788  -2.670  -1.678  1.00  1.780          N  
ATOM   2196  CA  ASN A 138       2.152  -3.142  -2.898  1.00  1.910          C  
ATOM   2197  C   ASN A 138       1.002  -2.253  -3.334  1.00  1.890          C  
ATOM   2198  O   ASN A 138       0.236  -2.652  -4.193  1.00  2.020          O  
ATOM   2199  CB  ASN A 138       1.632  -4.570  -2.790  1.00  2.620          C  
ATOM   2200  CG  ASN A 138       1.479  -5.246  -4.171  1.00  2.620          C  
ATOM   2201  OD1 ASN A 138       2.336  -5.122  -5.065  1.00  2.620          O  
ATOM   2202  ND2 ASN A 138       0.367  -5.940  -4.357  1.00  2.620          N  
ATOM   2203  H   ASN A 138       3.696  -2.225  -1.818  1.00  2.140          H  
ATOM   2204  HA  ASN A 138       2.895  -3.106  -3.693  1.00  2.290          H  
ATOM   2205 1HB  ASN A 138       2.307  -5.164  -2.184  1.00  3.150          H  
ATOM   2206 2HB  ASN A 138       0.660  -4.567  -2.295  1.00  3.150          H  
ATOM   2207 1HD2 ASN A 138       0.185  -6.375  -5.240  1.00  3.150          H  
ATOM   2208 2HD2 ASN A 138      -0.322  -6.008  -3.629  1.00  3.150          H  
ATOM   2209  N   SER A 139       0.884  -1.046  -2.785  1.00  1.760          N  
ATOM   2210  CA  SER A 139      -0.076  -0.084  -3.289  1.00  1.780          C  
ATOM   2211  C   SER A 139       0.552   0.738  -4.411  1.00  1.730          C  
ATOM   2212  O   SER A 139       1.780   0.745  -4.583  1.00  1.680          O  
ATOM   2213  CB  SER A 139      -0.487   0.819  -2.178  1.00  2.480          C  
ATOM   2214  OG  SER A 139       0.548   1.680  -1.816  1.00  2.480          O  
ATOM   2215  H   SER A 139       1.427  -0.789  -1.960  1.00  2.110          H  
ATOM   2216  HA  SER A 139      -0.943  -0.610  -3.681  1.00  2.140          H  
ATOM   2217 1HB  SER A 139      -1.359   1.366  -2.442  1.00  2.980          H  
ATOM   2218 2HB  SER A 139      -0.733   0.199  -1.340  1.00  2.980          H  
ATOM   2219  HG  SER A 139       0.230   2.148  -1.033  1.00  2.980          H  
ATOM   2220  N   TRP A 140      -0.263   1.474  -5.183  1.00  1.800          N  
ATOM   2221  CA  TRP A 140       0.321   2.318  -6.230  1.00  1.810          C  
ATOM   2222  C   TRP A 140      -0.110   3.764  -6.245  1.00  1.800          C  
ATOM   2223  O   TRP A 140      -1.284   4.101  -6.085  1.00  1.910          O  
ATOM   2224  CB  TRP A 140       0.017   1.773  -7.633  1.00  2.530          C  
ATOM   2225  CG  TRP A 140       0.715   0.524  -7.983  1.00  2.530          C  
ATOM   2226  CD1 TRP A 140       1.851   0.418  -8.719  1.00  2.530          C  
ATOM   2227  CD2 TRP A 140       0.342  -0.808  -7.638  1.00  2.530          C  
ATOM   2228  NE1 TRP A 140       2.207  -0.892  -8.841  1.00  2.530          N  
ATOM   2229  CE2 TRP A 140       1.306  -1.653  -8.177  1.00  2.530          C  
ATOM   2230  CE3 TRP A 140      -0.716  -1.351  -6.935  1.00  2.530          C  
ATOM   2231  CZ2 TRP A 140       1.253  -2.996  -8.011  1.00  2.530          C  
ATOM   2232  CZ3 TRP A 140      -0.777  -2.710  -6.790  1.00  2.530          C  
ATOM   2233  CH2 TRP A 140       0.187  -3.507  -7.299  1.00  2.530          C  
ATOM   2234  H   TRP A 140      -1.268   1.442  -5.058  1.00  2.160          H  
ATOM   2235  HA  TRP A 140       1.401   2.313  -6.098  1.00  2.170          H  
ATOM   2236 1HB  TRP A 140      -1.052   1.597  -7.727  1.00  3.040          H  
ATOM   2237 2HB  TRP A 140       0.290   2.534  -8.370  1.00  3.040          H  
ATOM   2238  HD1 TRP A 140       2.397   1.257  -9.148  1.00  3.040          H  
ATOM   2239  HE1 TRP A 140       3.013  -1.248  -9.341  1.00  3.040          H  
ATOM   2240  HE3 TRP A 140      -1.481  -0.716  -6.515  1.00  3.040          H  
ATOM   2241  HZ2 TRP A 140       2.012  -3.654  -8.415  1.00  3.040          H  
ATOM   2242  HZ3 TRP A 140      -1.605  -3.133  -6.231  1.00  3.040          H  
ATOM   2243  HH2 TRP A 140       0.113  -4.567  -7.141  1.00  3.040          H  
ATOM   2244  N   LEU A 141       0.865   4.603  -6.539  1.00  1.750          N  
ATOM   2245  CA  LEU A 141       0.668   6.019  -6.776  1.00  1.790          C  
ATOM   2246  C   LEU A 141       0.760   6.161  -8.329  1.00  1.970          C  
ATOM   2247  O   LEU A 141       1.150   5.197  -9.001  1.00  1.980          O  
ATOM   2248  CB  LEU A 141       1.713   6.809  -5.953  1.00  2.490          C  
ATOM   2249  CG  LEU A 141       1.767   6.518  -4.463  1.00  2.490          C  
ATOM   2250  CD1 LEU A 141       2.945   7.240  -3.878  1.00  2.490          C  
ATOM   2251  CD2 LEU A 141       0.515   6.986  -3.821  1.00  2.490          C  
ATOM   2252  H   LEU A 141       1.813   4.206  -6.576  1.00  2.100          H  
ATOM   2253  HA  LEU A 141      -0.330   6.291  -6.449  1.00  2.150          H  
ATOM   2254 1HB  LEU A 141       2.652   6.667  -6.293  1.00  2.990          H  
ATOM   2255 2HB  LEU A 141       1.509   7.859  -6.020  1.00  2.990          H  
ATOM   2256  HG  LEU A 141       1.896   5.453  -4.288  1.00  2.990          H  
ATOM   2257 1HD1 LEU A 141       2.995   7.050  -2.807  1.00  2.990          H  
ATOM   2258 2HD1 LEU A 141       3.866   6.891  -4.347  1.00  2.990          H  
ATOM   2259 3HD1 LEU A 141       2.846   8.306  -4.045  1.00  2.990          H  
ATOM   2260 1HD2 LEU A 141       0.561   6.806  -2.753  1.00  2.990          H  
ATOM   2261 2HD2 LEU A 141       0.399   8.034  -3.999  1.00  2.990          H  
ATOM   2262 3HD2 LEU A 141      -0.332   6.462  -4.238  1.00  2.990          H  
ATOM   2263  N   PRO A 142       0.357   7.291  -8.941  1.00  2.180          N  
ATOM   2264  CA  PRO A 142       0.298   7.511 -10.380  1.00  2.420          C  
ATOM   2265  C   PRO A 142       1.566   7.212 -11.159  1.00  2.450          C  
ATOM   2266  O   PRO A 142       2.682   7.488 -10.720  1.00  2.700          O  
ATOM   2267  CB  PRO A 142      -0.028   9.013 -10.457  1.00  3.630          C  
ATOM   2268  CG  PRO A 142      -0.797   9.282  -9.202  1.00  3.630          C  
ATOM   2269  CD  PRO A 142      -0.148   8.418  -8.161  1.00  3.630          C  
ATOM   2270  HA  PRO A 142      -0.535   6.925 -10.784  1.00  2.900          H  
ATOM   2271 1HB  PRO A 142       0.896   9.605 -10.530  1.00  4.360          H  
ATOM   2272 2HB  PRO A 142      -0.613   9.226 -11.366  1.00  4.360          H  
ATOM   2273 1HG  PRO A 142      -0.753  10.357  -8.943  1.00  4.360          H  
ATOM   2274 2HG  PRO A 142      -1.854   9.044  -9.346  1.00  4.360          H  
ATOM   2275 1HD  PRO A 142       0.655   8.981  -7.678  1.00  4.360          H  
ATOM   2276 2HD  PRO A 142      -0.922   8.094  -7.468  1.00  4.360          H  
ATOM   2277  N   ASN A 143       1.341   6.668 -12.355  1.00  2.670          N  
ATOM   2278  CA  ASN A 143       2.334   6.268 -13.339  1.00  2.830          C  
ATOM   2279  C   ASN A 143       3.355   5.198 -12.896  1.00  2.640          C  
ATOM   2280  O   ASN A 143       4.527   5.248 -13.282  1.00  2.750          O  
ATOM   2281  CB  ASN A 143       3.043   7.528 -13.828  1.00  3.900          C  
ATOM   2282  CG  ASN A 143       2.091   8.501 -14.488  1.00  3.900          C  
ATOM   2283  OD1 ASN A 143       1.092   8.093 -15.106  1.00  3.900          O  
ATOM   2284  ND2 ASN A 143       2.371   9.783 -14.387  1.00  3.900          N  
ATOM   2285  H   ASN A 143       0.375   6.502 -12.616  1.00  3.200          H  
ATOM   2286  HA  ASN A 143       1.794   5.838 -14.185  1.00  3.400          H  
ATOM   2287 1HB  ASN A 143       3.516   8.037 -13.001  1.00  4.680          H  
ATOM   2288 2HB  ASN A 143       3.816   7.286 -14.526  1.00  4.680          H  
ATOM   2289 1HD2 ASN A 143       1.771  10.451 -14.825  1.00  4.680          H  
ATOM   2290 2HD2 ASN A 143       3.210  10.115 -13.889  1.00  4.680          H  
ATOM   2291  N   GLY A 144       2.876   4.140 -12.230  1.00  2.470          N  
ATOM   2292  CA  GLY A 144       3.744   3.014 -11.841  1.00  2.400          C  
ATOM   2293  C   GLY A 144       4.515   3.124 -10.526  1.00  2.180          C  
ATOM   2294  O   GLY A 144       5.514   2.423 -10.316  1.00  2.380          O  
ATOM   2295  H   GLY A 144       1.900   4.134 -11.968  1.00  2.960          H  
ATOM   2296 1HA  GLY A 144       3.133   2.114 -11.801  1.00  2.880          H  
ATOM   2297 2HA  GLY A 144       4.466   2.851 -12.637  1.00  2.880          H  
ATOM   2298  N   GLN A 145       4.073   3.967  -9.605  1.00  1.920          N  
ATOM   2299  CA  GLN A 145       4.795   4.119  -8.347  1.00  1.790          C  
ATOM   2300  C   GLN A 145       4.438   3.063  -7.320  1.00  1.700          C  
ATOM   2301  O   GLN A 145       3.679   3.329  -6.383  1.00  1.680          O  
ATOM   2302  CB  GLN A 145       4.501   5.447  -7.727  1.00  2.560          C  
ATOM   2303  CG  GLN A 145       4.988   6.595  -8.421  1.00  2.560          C  
ATOM   2304  CD  GLN A 145       4.616   7.896  -7.739  1.00  2.560          C  
ATOM   2305  OE1 GLN A 145       5.093   8.202  -6.640  1.00  2.560          O  
ATOM   2306  NE2 GLN A 145       3.743   8.658  -8.378  1.00  2.560          N  
ATOM   2307  H   GLN A 145       3.209   4.499  -9.746  1.00  2.300          H  
ATOM   2308  HA  GLN A 145       5.865   4.050  -8.553  1.00  2.150          H  
ATOM   2309 1HB  GLN A 145       3.460   5.526  -7.793  1.00  3.070          H  
ATOM   2310 2HB  GLN A 145       4.802   5.477  -6.684  1.00  3.070          H  
ATOM   2311 1HG  GLN A 145       6.053   6.514  -8.442  1.00  3.070          H  
ATOM   2312 2HG  GLN A 145       4.579   6.590  -9.422  1.00  3.070          H  
ATOM   2313 1HE2 GLN A 145       3.441   9.526  -7.987  1.00  3.070          H  
ATOM   2314 2HE2 GLN A 145       3.369   8.333  -9.276  1.00  3.070          H  
ATOM   2315  N   GLN A 146       4.956   1.862  -7.517  1.00  1.760          N  
ATOM   2316  CA  GLN A 146       4.666   0.758  -6.608  1.00  1.730          C  
ATOM   2317  C   GLN A 146       5.393   0.970  -5.298  1.00  1.630          C  
ATOM   2318  O   GLN A 146       6.588   1.287  -5.295  1.00  1.610          O  
ATOM   2319  CB  GLN A 146       5.122  -0.582  -7.184  1.00  2.430          C  
ATOM   2320  CG  GLN A 146       4.672  -1.810  -6.368  1.00  2.430          C  
ATOM   2321  CD  GLN A 146       5.090  -3.075  -7.039  1.00  2.430          C  
ATOM   2322  OE1 GLN A 146       5.934  -3.025  -7.940  1.00  2.430          O  
ATOM   2323  NE2 GLN A 146       4.541  -4.213  -6.648  1.00  2.430          N  
ATOM   2324  H   GLN A 146       5.537   1.749  -8.353  1.00  2.110          H  
ATOM   2325  HA  GLN A 146       3.597   0.726  -6.404  1.00  2.080          H  
ATOM   2326 1HB  GLN A 146       4.787  -0.680  -8.203  1.00  2.920          H  
ATOM   2327 2HB  GLN A 146       6.208  -0.598  -7.205  1.00  2.920          H  
ATOM   2328 1HG  GLN A 146       5.131  -1.790  -5.382  1.00  2.920          H  
ATOM   2329 2HG  GLN A 146       3.584  -1.806  -6.270  1.00  2.920          H  
ATOM   2330 1HE2 GLN A 146       4.817  -5.060  -7.091  1.00  2.920          H  
ATOM   2331 2HE2 GLN A 146       3.833  -4.256  -5.916  1.00  2.920          H  
ATOM   2332  N   ILE A 147       4.708   0.733  -4.186  1.00  1.570          N  
ATOM   2333  CA  ILE A 147       5.387   0.822  -2.901  1.00  1.500          C  
ATOM   2334  C   ILE A 147       6.000  -0.545  -2.605  1.00  1.540          C  
ATOM   2335  O   ILE A 147       5.303  -1.546  -2.407  1.00  1.610          O  
ATOM   2336  CB  ILE A 147       4.425   1.259  -1.772  1.00  2.130          C  
ATOM   2337  CG1 ILE A 147       3.704   2.629  -2.157  1.00  2.130          C  
ATOM   2338  CG2 ILE A 147       5.195   1.361  -0.409  1.00  2.130          C  
ATOM   2339  CD1 ILE A 147       4.596   3.823  -2.422  1.00  2.130          C  
ATOM   2340  H   ILE A 147       3.704   0.530  -4.252  1.00  1.880          H  
ATOM   2341  HA  ILE A 147       6.201   1.539  -2.971  1.00  1.800          H  
ATOM   2342  HB  ILE A 147       3.633   0.517  -1.679  1.00  2.550          H  
ATOM   2343 1HG1 ILE A 147       3.109   2.457  -3.056  1.00  2.550          H  
ATOM   2344 2HG1 ILE A 147       3.032   2.894  -1.358  1.00  2.550          H  
ATOM   2345 1HG2 ILE A 147       4.517   1.640   0.370  1.00  2.550          H  
ATOM   2346 2HG2 ILE A 147       5.640   0.401  -0.160  1.00  2.550          H  
ATOM   2347 3HG2 ILE A 147       5.987   2.108  -0.476  1.00  2.550          H  
ATOM   2348 1HD1 ILE A 147       3.971   4.677  -2.672  1.00  2.550          H  
ATOM   2349 2HD1 ILE A 147       5.181   4.054  -1.539  1.00  2.550          H  
ATOM   2350 3HD1 ILE A 147       5.261   3.617  -3.257  1.00  2.550          H  
ATOM   2351  N   VAL A 148       7.320  -0.587  -2.563  1.00  1.540          N  
ATOM   2352  CA  VAL A 148       8.045  -1.837  -2.421  1.00  1.640          C  
ATOM   2353  C   VAL A 148       8.783  -1.926  -1.102  1.00  1.600          C  
ATOM   2354  O   VAL A 148       9.529  -1.007  -0.743  1.00  1.500          O  
ATOM   2355  CB  VAL A 148       9.038  -1.988  -3.604  1.00  2.260          C  
ATOM   2356  CG1 VAL A 148       9.870  -3.274  -3.469  1.00  2.260          C  
ATOM   2357  CG2 VAL A 148       8.241  -1.997  -4.924  1.00  2.260          C  
ATOM   2358  H   VAL A 148       7.833   0.278  -2.693  1.00  1.850          H  
ATOM   2359  HA  VAL A 148       7.330  -2.659  -2.470  1.00  1.970          H  
ATOM   2360  HB  VAL A 148       9.732  -1.149  -3.602  1.00  2.710          H  
ATOM   2361 1HG1 VAL A 148      10.552  -3.355  -4.306  1.00  2.710          H  
ATOM   2362 2HG1 VAL A 148      10.450  -3.258  -2.547  1.00  2.710          H  
ATOM   2363 3HG1 VAL A 148       9.208  -4.138  -3.464  1.00  2.710          H  
ATOM   2364 1HG2 VAL A 148       8.922  -2.087  -5.767  1.00  2.710          H  
ATOM   2365 2HG2 VAL A 148       7.550  -2.836  -4.927  1.00  2.710          H  
ATOM   2366 3HG2 VAL A 148       7.681  -1.072  -5.021  1.00  2.710          H  
ATOM   2367  N   GLN A 149       8.579  -3.044  -0.390  1.00  1.730          N  
ATOM   2368  CA  GLN A 149       9.255  -3.227   0.885  1.00  1.760          C  
ATOM   2369  C   GLN A 149      10.729  -3.067   0.627  1.00  1.820          C  
ATOM   2370  O   GLN A 149      11.315  -3.825  -0.157  1.00  2.030          O  
ATOM   2371  CB  GLN A 149       9.018  -4.613   1.453  1.00  2.450          C  
ATOM   2372  CG  GLN A 149       7.634  -4.905   1.840  1.00  2.450          C  
ATOM   2373  CD  GLN A 149       7.505  -6.262   2.519  1.00  2.450          C  
ATOM   2374  OE1 GLN A 149       7.265  -6.342   3.722  1.00  2.450          O  
ATOM   2375  NE2 GLN A 149       7.669  -7.336   1.750  1.00  2.450          N  
ATOM   2376  H   GLN A 149       7.943  -3.739  -0.752  1.00  2.080          H  
ATOM   2377  HA  GLN A 149       8.926  -2.465   1.585  1.00  2.110          H  
ATOM   2378 1HB  GLN A 149       9.322  -5.358   0.725  1.00  2.940          H  
ATOM   2379 2HB  GLN A 149       9.634  -4.733   2.313  1.00  2.940          H  
ATOM   2380 1HG  GLN A 149       7.308  -4.134   2.528  1.00  2.940          H  
ATOM   2381 2HG  GLN A 149       7.017  -4.898   0.955  1.00  2.940          H  
ATOM   2382 1HE2 GLN A 149       7.593  -8.253   2.149  1.00  2.940          H  
ATOM   2383 2HE2 GLN A 149       7.865  -7.239   0.772  1.00  2.940          H  
ATOM   2384  N   SER A 150      11.341  -2.138   1.332  1.00  1.730          N  
ATOM   2385  CA  SER A 150      12.726  -1.829   1.067  1.00  1.840          C  
ATOM   2386  C   SER A 150      13.518  -1.191   2.188  1.00  1.780          C  
ATOM   2387  O   SER A 150      12.974  -0.460   3.019  1.00  1.630          O  
ATOM   2388  CB  SER A 150      12.713  -0.947  -0.156  1.00  2.530          C  
ATOM   2389  OG  SER A 150      11.894   0.159   0.046  1.00  2.530          O  
ATOM   2390  H   SER A 150      10.800  -1.580   2.003  1.00  2.080          H  
ATOM   2391  HA  SER A 150      13.225  -2.761   0.813  1.00  2.210          H  
ATOM   2392 1HB  SER A 150      13.685  -0.600  -0.305  1.00  3.040          H  
ATOM   2393 2HB  SER A 150      12.397  -1.492  -1.040  1.00  3.040          H  
ATOM   2394  HG  SER A 150      10.970  -0.188  -0.123  1.00  3.040          H  
ATOM   2395  N   LYS A 151      14.831  -1.428   2.156  1.00  2.040          N  
ATOM   2396  CA  LYS A 151      15.773  -0.828   3.091  1.00  2.090          C  
ATOM   2397  C   LYS A 151      16.261   0.524   2.610  1.00  2.090          C  
ATOM   2398  O   LYS A 151      17.153   0.622   1.780  1.00  2.350          O  
ATOM   2399  CB  LYS A 151      16.961  -1.749   3.348  1.00  2.910          C  
ATOM   2400  CG  LYS A 151      16.595  -3.039   4.081  1.00  2.910          C  
ATOM   2401  CD  LYS A 151      17.836  -3.882   4.411  1.00  2.910          C  
ATOM   2402  CE  LYS A 151      17.482  -5.186   5.153  1.00  2.910          C  
ATOM   2403  NZ  LYS A 151      17.063  -4.946   6.583  1.00  2.910          N  
ATOM   2404  H   LYS A 151      15.177  -2.087   1.455  1.00  2.450          H  
ATOM   2405  HA  LYS A 151      15.265  -0.682   4.035  1.00  2.510          H  
ATOM   2406 1HB  LYS A 151      17.427  -2.007   2.397  1.00  3.490          H  
ATOM   2407 2HB  LYS A 151      17.701  -1.219   3.943  1.00  3.490          H  
ATOM   2408 1HG  LYS A 151      16.068  -2.782   5.001  1.00  3.490          H  
ATOM   2409 2HG  LYS A 151      15.920  -3.624   3.452  1.00  3.490          H  
ATOM   2410 1HD  LYS A 151      18.363  -4.129   3.496  1.00  3.490          H  
ATOM   2411 2HD  LYS A 151      18.504  -3.297   5.043  1.00  3.490          H  
ATOM   2412 1HE  LYS A 151      16.666  -5.682   4.626  1.00  3.490          H  
ATOM   2413 2HE  LYS A 151      18.353  -5.839   5.149  1.00  3.490          H  
ATOM   2414 1HZ  LYS A 151      16.841  -5.820   7.028  1.00  3.490          H  
ATOM   2415 2HZ  LYS A 151      17.806  -4.497   7.090  1.00  3.490          H  
ATOM   2416 3HZ  LYS A 151      16.233  -4.348   6.631  1.00  3.490          H  
ATOM   2417  N   ILE A 152      15.647   1.575   3.111  1.00  1.960          N  
ATOM   2418  CA  ILE A 152      15.978   2.918   2.671  1.00  2.000          C  
ATOM   2419  C   ILE A 152      16.578   3.654   3.844  1.00  2.130          C  
ATOM   2420  O   ILE A 152      15.995   3.698   4.915  1.00  2.160          O  
ATOM   2421  CB  ILE A 152      14.748   3.619   2.068  1.00  2.780          C  
ATOM   2422  CG1 ILE A 152      14.286   2.783   0.831  1.00  2.780          C  
ATOM   2423  CG2 ILE A 152      15.071   5.084   1.701  1.00  2.780          C  
ATOM   2424  CD1 ILE A 152      12.974   3.190   0.225  1.00  2.780          C  
ATOM   2425  H   ILE A 152      14.943   1.416   3.845  1.00  2.350          H  
ATOM   2426  HA  ILE A 152      16.734   2.860   1.890  1.00  2.400          H  
ATOM   2427  HB  ILE A 152      13.937   3.594   2.792  1.00  3.340          H  
ATOM   2428 1HG1 ILE A 152      15.059   2.841   0.069  1.00  3.340          H  
ATOM   2429 2HG1 ILE A 152      14.178   1.745   1.132  1.00  3.340          H  
ATOM   2430 1HG2 ILE A 152      14.196   5.568   1.284  1.00  3.340          H  
ATOM   2431 2HG2 ILE A 152      15.367   5.623   2.586  1.00  3.340          H  
ATOM   2432 3HG2 ILE A 152      15.879   5.111   0.971  1.00  3.340          H  
ATOM   2433 1HD1 ILE A 152      12.751   2.530  -0.615  1.00  3.340          H  
ATOM   2434 2HD1 ILE A 152      12.186   3.096   0.973  1.00  3.340          H  
ATOM   2435 3HD1 ILE A 152      13.015   4.212  -0.132  1.00  3.340          H  
ATOM   2436  N   ARG A 153      17.811   4.122   3.690  1.00  2.290          N  
ATOM   2437  CA  ARG A 153      18.533   4.760   4.795  1.00  2.510          C  
ATOM   2438  C   ARG A 153      18.617   3.823   6.011  1.00  2.550          C  
ATOM   2439  O   ARG A 153      18.578   4.279   7.152  1.00  2.680          O  
ATOM   2440  CB  ARG A 153      17.839   6.035   5.271  1.00  3.430          C  
ATOM   2441  CG  ARG A 153      17.579   7.157   4.276  1.00  3.430          C  
ATOM   2442  CD  ARG A 153      18.807   7.872   3.886  1.00  3.430          C  
ATOM   2443  NE  ARG A 153      18.498   9.049   3.072  1.00  3.430          N  
ATOM   2444  CZ  ARG A 153      19.404   9.905   2.552  1.00  3.430          C  
ATOM   2445  NH1 ARG A 153      20.697   9.728   2.749  1.00  3.430          N  
ATOM   2446  NH2 ARG A 153      18.982  10.936   1.844  1.00  3.430          N  
ATOM   2447  H   ARG A 153      18.247   4.035   2.780  1.00  2.750          H  
ATOM   2448  HA  ARG A 153      19.545   4.995   4.465  1.00  3.010          H  
ATOM   2449 1HB  ARG A 153      16.900   5.805   5.775  1.00  4.110          H  
ATOM   2450 2HB  ARG A 153      18.497   6.467   6.010  1.00  4.110          H  
ATOM   2451 1HG  ARG A 153      17.149   6.749   3.378  1.00  4.110          H  
ATOM   2452 2HG  ARG A 153      16.887   7.871   4.718  1.00  4.110          H  
ATOM   2453 1HD  ARG A 153      19.332   8.204   4.784  1.00  4.110          H  
ATOM   2454 2HD  ARG A 153      19.444   7.209   3.305  1.00  4.110          H  
ATOM   2455  HE  ARG A 153      17.519   9.249   2.895  1.00  4.110          H  
ATOM   2456 1HH1 ARG A 153      21.029   8.948   3.296  1.00  4.110          H  
ATOM   2457 2HH1 ARG A 153      21.362  10.380   2.354  1.00  4.110          H  
ATOM   2458 1HH2 ARG A 153      17.990  11.067   1.685  1.00  4.110          H  
ATOM   2459 2HH2 ARG A 153      19.647  11.589   1.451  1.00  4.110          H  
ATOM   2460  N   GLY A 154      18.685   2.509   5.771  1.00  2.500          N  
ATOM   2461  CA  GLY A 154      18.754   1.511   6.838  1.00  2.600          C  
ATOM   2462  C   GLY A 154      17.396   1.160   7.479  1.00  2.460          C  
ATOM   2463  O   GLY A 154      17.344   0.316   8.377  1.00  2.560          O  
ATOM   2464  H   GLY A 154      18.756   2.187   4.814  1.00  3.000          H  
ATOM   2465 1HA  GLY A 154      19.202   0.602   6.436  1.00  3.120          H  
ATOM   2466 2HA  GLY A 154      19.430   1.872   7.611  1.00  3.120          H  
ATOM   2467  N   VAL A 155      16.310   1.785   7.017  1.00  2.270          N  
ATOM   2468  CA  VAL A 155      14.964   1.589   7.559  1.00  2.190          C  
ATOM   2469  C   VAL A 155      14.184   0.521   6.814  1.00  2.050          C  
ATOM   2470  O   VAL A 155      14.068   0.571   5.585  1.00  1.980          O  
ATOM   2471  CB  VAL A 155      14.156   2.909   7.477  1.00  3.100          C  
ATOM   2472  CG1 VAL A 155      12.700   2.702   8.012  1.00  3.100          C  
ATOM   2473  CG2 VAL A 155      14.910   4.014   8.223  1.00  3.100          C  
ATOM   2474  H   VAL A 155      16.427   2.480   6.277  1.00  2.720          H  
ATOM   2475  HA  VAL A 155      15.053   1.290   8.606  1.00  2.630          H  
ATOM   2476  HB  VAL A 155      14.057   3.199   6.441  1.00  3.720          H  
ATOM   2477 1HG1 VAL A 155      12.143   3.629   7.939  1.00  3.720          H  
ATOM   2478 2HG1 VAL A 155      12.181   1.945   7.433  1.00  3.720          H  
ATOM   2479 3HG1 VAL A 155      12.737   2.390   9.036  1.00  3.720          H  
ATOM   2480 1HG2 VAL A 155      14.349   4.925   8.144  1.00  3.720          H  
ATOM   2481 2HG2 VAL A 155      15.034   3.762   9.244  1.00  3.720          H  
ATOM   2482 3HG2 VAL A 155      15.896   4.155   7.776  1.00  3.720          H  
ATOM   2483  N   ASP A 156      13.578  -0.423   7.537  1.00  2.070          N  
ATOM   2484  CA  ASP A 156      12.810  -1.471   6.865  1.00  1.980          C  
ATOM   2485  C   ASP A 156      11.442  -0.941   6.491  1.00  1.940          C  
ATOM   2486  O   ASP A 156      10.437  -1.255   7.131  1.00  2.280          O  
ATOM   2487  CB  ASP A 156      12.656  -2.704   7.756  1.00  2.810          C  
ATOM   2488  CG  ASP A 156      13.937  -3.523   7.914  1.00  2.810          C  
ATOM   2489  OD1 ASP A 156      14.761  -3.489   7.019  1.00  2.810          O  
ATOM   2490  OD2 ASP A 156      14.086  -4.197   8.904  1.00  2.810          O  
ATOM   2491  H   ASP A 156      13.639  -0.415   8.560  1.00  2.480          H  
ATOM   2492  HA  ASP A 156      13.327  -1.757   5.949  1.00  2.380          H  
ATOM   2493 1HB  ASP A 156      12.313  -2.394   8.738  1.00  3.370          H  
ATOM   2494 2HB  ASP A 156      11.895  -3.336   7.345  1.00  3.370          H  
ATOM   2495  N   SER A 157      11.413  -0.109   5.452  1.00  1.620          N  
ATOM   2496  CA  SER A 157      10.203   0.581   5.068  1.00  1.510          C  
ATOM   2497  C   SER A 157       9.240  -0.347   4.403  1.00  1.510          C  
ATOM   2498  O   SER A 157       9.499  -0.892   3.321  1.00  1.530          O  
ATOM   2499  CB  SER A 157      10.481   1.712   4.088  1.00  2.160          C  
ATOM   2500  OG  SER A 157      11.208   2.759   4.654  1.00  2.160          O  
ATOM   2501  H   SER A 157      12.282   0.060   4.929  1.00  1.940          H  
ATOM   2502  HA  SER A 157       9.744   0.995   5.956  1.00  1.810          H  
ATOM   2503 1HB  SER A 157      11.033   1.312   3.235  1.00  2.590          H  
ATOM   2504 2HB  SER A 157       9.532   2.093   3.705  1.00  2.590          H  
ATOM   2505  HG  SER A 157      11.312   3.395   3.937  1.00  2.590          H  
ATOM   2506  N   PHE A 158       8.099  -0.529   5.041  1.00  1.490          N  
ATOM   2507  CA  PHE A 158       7.080  -1.402   4.491  1.00  1.520          C  
ATOM   2508  C   PHE A 158       5.818  -0.600   4.219  1.00  1.420          C  
ATOM   2509  O   PHE A 158       4.791  -1.275   4.132  1.00  1.680          O  
ATOM   2510  CB  PHE A 158       6.797  -2.578   5.436  1.00  2.120          C  
ATOM   2511  CG  PHE A 158       7.996  -3.504   5.755  1.00  2.120          C  
ATOM   2512  CD1 PHE A 158       9.104  -3.626   4.926  1.00  2.120          C  
ATOM   2513  CD2 PHE A 158       7.990  -4.264   6.905  1.00  2.120          C  
ATOM   2514  CE1 PHE A 158      10.133  -4.435   5.237  1.00  2.120          C  
ATOM   2515  CE2 PHE A 158       9.036  -5.097   7.212  1.00  2.120          C  
ATOM   2516  CZ  PHE A 158      10.108  -5.180   6.375  1.00  2.120          C  
ATOM   2517  H   PHE A 158       7.987  -0.061   5.947  1.00  1.790          H  
ATOM   2518  HA  PHE A 158       7.420  -1.797   3.538  1.00  1.820          H  
ATOM   2519 1HB  PHE A 158       6.450  -2.174   6.371  1.00  2.540          H  
ATOM   2520 2HB  PHE A 158       6.003  -3.186   5.036  1.00  2.540          H  
ATOM   2521  HD1 PHE A 158       9.164  -3.075   4.022  1.00  2.540          H  
ATOM   2522  HD2 PHE A 158       7.151  -4.204   7.575  1.00  2.540          H  
ATOM   2523  HE1 PHE A 158      10.972  -4.488   4.574  1.00  2.540          H  
ATOM   2524  HE2 PHE A 158       9.010  -5.688   8.124  1.00  2.540          H  
ATOM   2525  HZ  PHE A 158      10.944  -5.834   6.619  1.00  2.540          H  
ATOM   2526  N   GLY A 159       6.035   0.370   3.329  1.00  1.420          N  
ATOM   2527  CA  GLY A 159       5.193   1.528   3.550  1.00  1.360          C  
ATOM   2528  C   GLY A 159       5.738   2.889   3.127  1.00  1.290          C  
ATOM   2529  O   GLY A 159       6.859   3.019   2.627  1.00  1.280          O  
ATOM   2530  H   GLY A 159       6.058   0.097   2.358  1.00  1.700          H  
ATOM   2531 1HA  GLY A 159       4.279   1.350   2.998  1.00  1.630          H  
ATOM   2532 2HA  GLY A 159       4.913   1.562   4.599  1.00  1.630          H  
ATOM   2533  N   MET A 160       4.872   3.894   3.267  1.00  1.310          N  
ATOM   2534  CA  MET A 160       5.152   5.287   2.874  1.00  1.290          C  
ATOM   2535  C   MET A 160       4.133   6.301   3.395  1.00  1.280          C  
ATOM   2536  O   MET A 160       2.937   6.122   3.201  1.00  1.320          O  
ATOM   2537  CB  MET A 160       5.204   5.415   1.349  1.00  1.810          C  
ATOM   2538  CG  MET A 160       5.411   6.851   0.863  1.00  1.810          C  
ATOM   2539  SD  MET A 160       5.556   6.989  -0.897  1.00  1.810          S  
ATOM   2540  CE  MET A 160       5.437   8.758  -1.030  1.00  1.810          C  
ATOM   2541  H   MET A 160       3.995   3.640   3.738  1.00  1.570          H  
ATOM   2542  HA  MET A 160       6.124   5.564   3.282  1.00  1.550          H  
ATOM   2543 1HB  MET A 160       6.012   4.802   0.950  1.00  2.180          H  
ATOM   2544 2HB  MET A 160       4.273   5.055   0.915  1.00  2.180          H  
ATOM   2545 1HG  MET A 160       4.562   7.469   1.158  1.00  2.180          H  
ATOM   2546 2HG  MET A 160       6.309   7.274   1.318  1.00  2.180          H  
ATOM   2547 1HE  MET A 160       5.480   9.053  -2.078  1.00  2.180          H  
ATOM   2548 2HE  MET A 160       4.489   9.093  -0.601  1.00  2.180          H  
ATOM   2549 3HE  MET A 160       6.246   9.222  -0.493  1.00  2.180          H  
ATOM   2550  N   LEU A 161       4.584   7.417   3.964  1.00  1.240          N  
ATOM   2551  CA  LEU A 161       3.632   8.455   4.407  1.00  1.260          C  
ATOM   2552  C   LEU A 161       3.233   9.324   3.181  1.00  1.310          C  
ATOM   2553  O   LEU A 161       4.100   9.924   2.542  1.00  1.360          O  
ATOM   2554  CB  LEU A 161       4.310   9.268   5.533  1.00  1.760          C  
ATOM   2555  CG  LEU A 161       3.512  10.377   6.266  1.00  1.760          C  
ATOM   2556  CD1 LEU A 161       2.400   9.809   7.015  1.00  1.760          C  
ATOM   2557  CD2 LEU A 161       4.464  11.120   7.204  1.00  1.760          C  
ATOM   2558  H   LEU A 161       5.580   7.542   4.116  1.00  1.490          H  
ATOM   2559  HA  LEU A 161       2.737   7.972   4.784  1.00  1.510          H  
ATOM   2560 1HB  LEU A 161       4.647   8.561   6.297  1.00  2.110          H  
ATOM   2561 2HB  LEU A 161       5.197   9.740   5.111  1.00  2.110          H  
ATOM   2562  HG  LEU A 161       3.082  11.026   5.581  1.00  2.110          H  
ATOM   2563 1HD1 LEU A 161       1.884  10.599   7.521  1.00  2.110          H  
ATOM   2564 2HD1 LEU A 161       1.721   9.337   6.332  1.00  2.110          H  
ATOM   2565 3HD1 LEU A 161       2.770   9.093   7.751  1.00  2.110          H  
ATOM   2566 1HD2 LEU A 161       3.943  11.893   7.757  1.00  2.110          H  
ATOM   2567 2HD2 LEU A 161       4.842  10.437   7.882  1.00  2.110          H  
ATOM   2568 3HD2 LEU A 161       5.276  11.565   6.633  1.00  2.110          H  
ATOM   2569  N   CYS A 162       1.929   9.361   2.839  1.00  1.340          N  
ATOM   2570  CA  CYS A 162       1.442  10.026   1.608  1.00  1.400          C  
ATOM   2571  C   CYS A 162       0.688  11.368   1.724  1.00  1.420          C  
ATOM   2572  O   CYS A 162      -0.042  11.600   2.690  1.00  1.420          O  
ATOM   2573  CB  CYS A 162       0.485   9.066   0.885  1.00  1.940          C  
ATOM   2574  SG  CYS A 162       1.250   7.529   0.309  1.00  1.940          S  
ATOM   2575  H   CYS A 162       1.245   8.871   3.424  1.00  1.610          H  
ATOM   2576  HA  CYS A 162       2.312  10.186   0.969  1.00  1.680          H  
ATOM   2577 1HB  CYS A 162      -0.327   8.800   1.560  1.00  2.320          H  
ATOM   2578 2HB  CYS A 162       0.036   9.572   0.025  1.00  2.320          H  
ATOM   2579  HG  CYS A 162       1.989   8.148  -0.662  1.00  2.320          H  
ATOM   2580  N   SER A 163       0.849  12.192   0.670  1.00  1.470          N  
ATOM   2581  CA  SER A 163       0.194  13.484   0.350  1.00  1.530          C  
ATOM   2582  C   SER A 163      -1.137  13.300  -0.361  1.00  1.500          C  
ATOM   2583  O   SER A 163      -1.582  12.172  -0.583  1.00  1.450          O  
ATOM   2584  CB  SER A 163       1.088  14.348  -0.522  1.00  2.120          C  
ATOM   2585  OG  SER A 163       1.212  13.800  -1.809  1.00  2.120          O  
ATOM   2586  H   SER A 163       1.525  11.877  -0.025  1.00  1.760          H  
ATOM   2587  HA  SER A 163      -0.022  14.014   1.264  1.00  1.840          H  
ATOM   2588 1HB  SER A 163       0.677  15.352  -0.585  1.00  2.540          H  
ATOM   2589 2HB  SER A 163       2.067  14.433  -0.066  1.00  2.540          H  
ATOM   2590  HG  SER A 163       1.821  13.044  -1.685  1.00  2.540          H  
ATOM   2591  N   TYR A 164      -1.827  14.413  -0.632  1.00  1.590          N  
ATOM   2592  CA  TYR A 164      -3.106  14.343  -1.316  1.00  1.610          C  
ATOM   2593  C   TYR A 164      -2.854  14.275  -2.821  1.00  1.640          C  
ATOM   2594  O   TYR A 164      -3.413  13.426  -3.524  1.00  1.670          O  
ATOM   2595  CB  TYR A 164      -3.983  15.562  -0.981  1.00  2.250          C  
ATOM   2596  CG  TYR A 164      -4.540  15.693   0.436  1.00  2.250          C  
ATOM   2597  CD1 TYR A 164      -3.871  16.482   1.354  1.00  2.250          C  
ATOM   2598  CD2 TYR A 164      -5.732  15.070   0.815  1.00  2.250          C  
ATOM   2599  CE1 TYR A 164      -4.356  16.655   2.622  1.00  2.250          C  
ATOM   2600  CE2 TYR A 164      -6.230  15.251   2.099  1.00  2.250          C  
ATOM   2601  CZ  TYR A 164      -5.534  16.045   2.999  1.00  2.250          C  
ATOM   2602  OH  TYR A 164      -6.002  16.235   4.276  1.00  2.250          O  
ATOM   2603  H   TYR A 164      -1.417  15.340  -0.458  1.00  1.910          H  
ATOM   2604  HA  TYR A 164      -3.627  13.436  -1.036  1.00  1.930          H  
ATOM   2605 1HB  TYR A 164      -3.449  16.429  -1.187  1.00  2.700          H  
ATOM   2606 2HB  TYR A 164      -4.784  15.602  -1.635  1.00  2.700          H  
ATOM   2607  HD1 TYR A 164      -2.957  16.968   1.078  1.00  2.700          H  
ATOM   2608  HD2 TYR A 164      -6.266  14.448   0.122  1.00  2.700          H  
ATOM   2609  HE1 TYR A 164      -3.809  17.280   3.331  1.00  2.700          H  
ATOM   2610  HE2 TYR A 164      -7.161  14.766   2.401  1.00  2.700          H  
ATOM   2611  HH  TYR A 164      -5.346  16.721   4.782  1.00  2.700          H  
ATOM   2612  N   LYS A 165      -1.922  15.084  -3.326  1.00  1.710          N  
ATOM   2613  CA  LYS A 165      -1.688  15.077  -4.770  1.00  1.810          C  
ATOM   2614  C   LYS A 165      -1.248  13.706  -5.294  1.00  1.790          C  
ATOM   2615  O   LYS A 165      -1.667  13.281  -6.376  1.00  1.910          O  
ATOM   2616  CB  LYS A 165      -0.649  16.120  -5.184  1.00  2.490          C  
ATOM   2617  CG  LYS A 165      -0.376  16.175  -6.714  1.00  2.490          C  
ATOM   2618  CD  LYS A 165      -1.609  16.657  -7.508  1.00  2.490          C  
ATOM   2619  CE  LYS A 165      -1.302  16.826  -8.991  1.00  2.490          C  
ATOM   2620  NZ  LYS A 165      -2.521  17.238  -9.765  1.00  2.490          N  
ATOM   2621  H   LYS A 165      -1.464  15.770  -2.710  1.00  2.050          H  
ATOM   2622  HA  LYS A 165      -2.634  15.333  -5.246  1.00  2.170          H  
ATOM   2623 1HB  LYS A 165      -0.973  17.110  -4.859  1.00  2.990          H  
ATOM   2624 2HB  LYS A 165       0.299  15.907  -4.686  1.00  2.990          H  
ATOM   2625 1HG  LYS A 165       0.438  16.858  -6.892  1.00  2.990          H  
ATOM   2626 2HG  LYS A 165      -0.067  15.200  -7.086  1.00  2.990          H  
ATOM   2627 1HD  LYS A 165      -2.418  15.933  -7.420  1.00  2.990          H  
ATOM   2628 2HD  LYS A 165      -1.951  17.613  -7.108  1.00  2.990          H  
ATOM   2629 1HE  LYS A 165      -0.536  17.588  -9.109  1.00  2.990          H  
ATOM   2630 2HE  LYS A 165      -0.927  15.882  -9.391  1.00  2.990          H  
ATOM   2631 1HZ  LYS A 165      -2.284  17.345 -10.742  1.00  2.990          H  
ATOM   2632 2HZ  LYS A 165      -3.238  16.532  -9.668  1.00  2.990          H  
ATOM   2633 3HZ  LYS A 165      -2.863  18.121  -9.402  1.00  2.990          H  
ATOM   2634  N   GLU A 166      -0.418  12.980  -4.540  1.00  1.720          N  
ATOM   2635  CA  GLU A 166       0.060  11.673  -5.005  1.00  1.760          C  
ATOM   2636  C   GLU A 166      -1.056  10.628  -5.080  1.00  1.760          C  
ATOM   2637  O   GLU A 166      -0.850   9.538  -5.598  1.00  1.870          O  
ATOM   2638  CB  GLU A 166       1.221  11.171  -4.153  1.00  2.450          C  
ATOM   2639  CG  GLU A 166       0.864  10.751  -2.774  1.00  2.450          C  
ATOM   2640  CD  GLU A 166       2.039  10.485  -1.945  1.00  2.450          C  
ATOM   2641  OE1 GLU A 166       2.552  11.434  -1.398  1.00  2.450          O  
ATOM   2642  OE2 GLU A 166       2.448   9.375  -1.852  1.00  2.450          O  
ATOM   2643  H   GLU A 166      -0.083  13.350  -3.646  1.00  2.060          H  
ATOM   2644  HA  GLU A 166       0.445  11.805  -6.017  1.00  2.110          H  
ATOM   2645 1HB  GLU A 166       1.684  10.322  -4.651  1.00  2.940          H  
ATOM   2646 2HB  GLU A 166       1.974  11.954  -4.073  1.00  2.940          H  
ATOM   2647 1HG  GLU A 166       0.254  11.512  -2.315  1.00  2.940          H  
ATOM   2648 2HG  GLU A 166       0.271   9.863  -2.815  1.00  2.940          H  
ATOM   2649  N   LEU A 167      -2.217  10.933  -4.507  1.00  1.700          N  
ATOM   2650  CA  LEU A 167      -3.383  10.074  -4.514  1.00  1.790          C  
ATOM   2651  C   LEU A 167      -4.470  10.681  -5.409  1.00  1.880          C  
ATOM   2652  O   LEU A 167      -5.641  10.304  -5.308  1.00  2.000          O  
ATOM   2653  CB  LEU A 167      -3.872   9.869  -3.077  1.00  2.470          C  
ATOM   2654  CG  LEU A 167      -2.849   9.161  -2.124  1.00  2.470          C  
ATOM   2655  CD1 LEU A 167      -3.368   9.166  -0.743  1.00  2.470          C  
ATOM   2656  CD2 LEU A 167      -2.605   7.723  -2.559  1.00  2.470          C  
ATOM   2657  H   LEU A 167      -2.347  11.857  -4.092  1.00  2.040          H  
ATOM   2658  HA  LEU A 167      -3.112   9.118  -4.950  1.00  2.150          H  
ATOM   2659 1HB  LEU A 167      -4.090  10.856  -2.655  1.00  2.960          H  
ATOM   2660 2HB  LEU A 167      -4.789   9.287  -3.092  1.00  2.960          H  
ATOM   2661  HG  LEU A 167      -1.917   9.715  -2.133  1.00  2.960          H  
ATOM   2662 1HD1 LEU A 167      -2.637   8.701  -0.091  1.00  2.960          H  
ATOM   2663 2HD1 LEU A 167      -3.520  10.185  -0.445  1.00  2.960          H  
ATOM   2664 3HD1 LEU A 167      -4.307   8.623  -0.693  1.00  2.960          H  
ATOM   2665 1HD2 LEU A 167      -1.891   7.264  -1.879  1.00  2.960          H  
ATOM   2666 2HD2 LEU A 167      -3.538   7.162  -2.534  1.00  2.960          H  
ATOM   2667 3HD2 LEU A 167      -2.204   7.697  -3.559  1.00  2.960          H  
ATOM   2668  N   ASN A 168      -4.054  11.595  -6.308  1.00  1.860          N  
ATOM   2669  CA  ASN A 168      -4.896  12.334  -7.249  1.00  1.990          C  
ATOM   2670  C   ASN A 168      -5.956  13.217  -6.593  1.00  2.040          C  
ATOM   2671  O   ASN A 168      -7.070  13.368  -7.106  1.00  2.260          O  
ATOM   2672  CB  ASN A 168      -5.564  11.381  -8.229  1.00  2.730          C  
ATOM   2673  CG  ASN A 168      -4.589  10.646  -9.086  1.00  2.730          C  
ATOM   2674  OD1 ASN A 168      -3.598  11.224  -9.551  1.00  2.730          O  
ATOM   2675  ND2 ASN A 168      -4.858   9.380  -9.312  1.00  2.730          N  
ATOM   2676  H   ASN A 168      -3.064  11.850  -6.321  1.00  2.230          H  
ATOM   2677  HA  ASN A 168      -4.242  13.003  -7.813  1.00  2.390          H  
ATOM   2678 1HB  ASN A 168      -6.180  10.660  -7.698  1.00  3.280          H  
ATOM   2679 2HB  ASN A 168      -6.228  11.946  -8.879  1.00  3.280          H  
ATOM   2680 1HD2 ASN A 168      -4.261   8.826  -9.891  1.00  3.280          H  
ATOM   2681 2HD2 ASN A 168      -5.681   8.968  -8.911  1.00  3.280          H  
ATOM   2682  N   ILE A 169      -5.593  13.855  -5.486  1.00  1.910          N  
ATOM   2683  CA  ILE A 169      -6.482  14.753  -4.787  1.00  2.060          C  
ATOM   2684  C   ILE A 169      -6.073  16.226  -4.902  1.00  2.090          C  
ATOM   2685  O   ILE A 169      -4.921  16.608  -4.699  1.00  2.400          O  
ATOM   2686  CB  ILE A 169      -6.617  14.301  -3.332  1.00  2.820          C  
ATOM   2687  CG1 ILE A 169      -7.266  12.890  -3.314  1.00  2.820          C  
ATOM   2688  CG2 ILE A 169      -7.324  15.379  -2.519  1.00  2.820          C  
ATOM   2689  CD1 ILE A 169      -7.239  12.209  -1.969  1.00  2.820          C  
ATOM   2690  H   ILE A 169      -4.672  13.698  -5.070  1.00  2.290          H  
ATOM   2691  HA  ILE A 169      -7.470  14.662  -5.236  1.00  2.470          H  
ATOM   2692  HB  ILE A 169      -5.667  14.128  -2.927  1.00  3.390          H  
ATOM   2693 1HG1 ILE A 169      -8.278  12.951  -3.662  1.00  3.390          H  
ATOM   2694 2HG1 ILE A 169      -6.716  12.249  -3.996  1.00  3.390          H  
ATOM   2695 1HG2 ILE A 169      -7.445  15.081  -1.504  1.00  3.390          H  
ATOM   2696 2HG2 ILE A 169      -6.750  16.290  -2.539  1.00  3.390          H  
ATOM   2697 3HG2 ILE A 169      -8.257  15.583  -2.931  1.00  3.390          H  
ATOM   2698 1HD1 ILE A 169      -7.693  11.230  -2.074  1.00  3.390          H  
ATOM   2699 2HD1 ILE A 169      -6.204  12.103  -1.632  1.00  3.390          H  
ATOM   2700 3HD1 ILE A 169      -7.803  12.783  -1.243  1.00  3.390          H  
ATOM   2701  N   GLU A 170      -7.044  17.053  -5.274  1.00  2.400          N  
ATOM   2702  CA  GLU A 170      -6.848  18.491  -5.442  1.00  2.550          C  
ATOM   2703  C   GLU A 170      -6.870  19.189  -4.083  1.00  2.780          C  
ATOM   2704  O   GLU A 170      -7.126  18.552  -3.066  1.00  3.430          O  
ATOM   2705  CB  GLU A 170      -7.954  19.045  -6.357  1.00  3.510          C  
ATOM   2706  CG  GLU A 170      -7.907  18.472  -7.789  1.00  3.510          C  
ATOM   2707  CD  GLU A 170      -8.982  19.007  -8.721  1.00  3.510          C  
ATOM   2708  OE1 GLU A 170      -9.820  19.761  -8.285  1.00  3.510          O  
ATOM   2709  OE2 GLU A 170      -8.964  18.647  -9.868  1.00  3.510          O  
ATOM   2710  H   GLU A 170      -7.955  16.658  -5.453  1.00  2.880          H  
ATOM   2711  HA  GLU A 170      -5.876  18.672  -5.904  1.00  3.060          H  
ATOM   2712 1HB  GLU A 170      -8.933  18.803  -5.932  1.00  4.210          H  
ATOM   2713 2HB  GLU A 170      -7.881  20.133  -6.413  1.00  4.210          H  
ATOM   2714 1HG  GLU A 170      -6.930  18.700  -8.216  1.00  4.210          H  
ATOM   2715 2HG  GLU A 170      -7.997  17.388  -7.730  1.00  4.210          H  
ATOM   2716  N   ASN A 171      -6.619  20.496  -4.055  1.00  2.730          N  
ATOM   2717  CA  ASN A 171      -6.610  21.259  -2.803  1.00  3.260          C  
ATOM   2718  C   ASN A 171      -5.638  20.716  -1.741  1.00  3.120          C  
ATOM   2719  O   ASN A 171      -5.980  20.651  -0.559  1.00  3.610          O  
ATOM   2720  CB  ASN A 171      -8.011  21.354  -2.220  1.00  4.350          C  
ATOM   2721  CG  ASN A 171      -8.964  22.090  -3.115  1.00  4.350          C  
ATOM   2722  OD1 ASN A 171      -8.697  23.195  -3.598  1.00  4.350          O  
ATOM   2723  ND2 ASN A 171     -10.085  21.470  -3.362  1.00  4.350          N  
ATOM   2724  H   ASN A 171      -6.399  20.994  -4.926  1.00  3.280          H  
ATOM   2725  HA  ASN A 171      -6.279  22.272  -3.034  1.00  3.910          H  
ATOM   2726 1HB  ASN A 171      -8.408  20.367  -2.013  1.00  5.220          H  
ATOM   2727 2HB  ASN A 171      -7.958  21.878  -1.269  1.00  5.220          H  
ATOM   2728 1HD2 ASN A 171     -10.768  21.867  -3.972  1.00  5.220          H  
ATOM   2729 2HD2 ASN A 171     -10.254  20.574  -2.958  1.00  5.220          H  
ATOM   2730  N   ASP A 172      -4.422  20.326  -2.151  1.00  2.950          N  
ATOM   2731  CA  ASP A 172      -3.416  19.866  -1.195  1.00  3.160          C  
ATOM   2732  C   ASP A 172      -2.804  21.117  -0.561  1.00  3.550          C  
ATOM   2733  O   ASP A 172      -3.192  22.236  -0.899  1.00  4.090          O  
ATOM   2734  CB  ASP A 172      -2.325  19.015  -1.910  1.00  4.340          C  
ATOM   2735  CG  ASP A 172      -1.477  18.066  -0.958  1.00  4.340          C  
ATOM   2736  OD1 ASP A 172      -1.367  18.381   0.194  1.00  4.340          O  
ATOM   2737  OD2 ASP A 172      -1.060  16.985  -1.381  1.00  4.340          O  
ATOM   2738  H   ASP A 172      -4.199  20.344  -3.137  1.00  3.540          H  
ATOM   2739  HA  ASP A 172      -3.898  19.269  -0.419  1.00  3.790          H  
ATOM   2740 1HB  ASP A 172      -2.808  18.396  -2.678  1.00  5.210          H  
ATOM   2741 2HB  ASP A 172      -1.638  19.685  -2.428  1.00  5.210          H  
ATOM   2742  N   GLN A 173      -1.867  20.946   0.360  1.00  3.720          N  
ATOM   2743  CA  GLN A 173      -1.247  22.092   1.013  1.00  4.080          C  
ATOM   2744  C   GLN A 173       0.278  21.999   1.032  1.00  3.690          C  
ATOM   2745  O   GLN A 173       0.980  22.856   0.481  1.00  4.350          O  
ATOM   2746  CB  GLN A 173      -1.693  22.162   2.464  1.00  5.570          C  
ATOM   2747  CG  GLN A 173      -3.119  22.409   2.754  1.00  5.570          C  
ATOM   2748  CD  GLN A 173      -3.301  22.260   4.253  1.00  5.570          C  
ATOM   2749  OE1 GLN A 173      -2.664  22.972   5.051  1.00  5.570          O  
ATOM   2750  NE2 GLN A 173      -4.133  21.307   4.650  1.00  5.570          N  
ATOM   2751  H   GLN A 173      -1.587  19.996   0.589  1.00  4.460          H  
ATOM   2752  HA  GLN A 173      -1.534  23.000   0.487  1.00  4.900          H  
ATOM   2753 1HB  GLN A 173      -1.405  21.255   2.984  1.00  6.680          H  
ATOM   2754 2HB  GLN A 173      -1.173  22.984   2.920  1.00  6.680          H  
ATOM   2755 1HG  GLN A 173      -3.390  23.420   2.453  1.00  6.680          H  
ATOM   2756 2HG  GLN A 173      -3.741  21.675   2.240  1.00  6.680          H  
ATOM   2757 1HE2 GLN A 173      -4.277  21.145   5.630  1.00  6.680          H  
ATOM   2758 2HE2 GLN A 173      -4.624  20.753   3.973  1.00  6.680          H  
ATOM   2759  N   GLN A 174       0.764  20.936   1.682  1.00  2.950          N  
ATOM   2760  CA  GLN A 174       2.174  20.664   1.902  1.00  2.910          C  
ATOM   2761  C   GLN A 174       2.292  19.348   2.648  1.00  2.460          C  
ATOM   2762  O   GLN A 174       1.347  18.919   3.304  1.00  2.870          O  
ATOM   2763  CB  GLN A 174       2.866  21.756   2.750  1.00  4.090          C  
ATOM   2764  CG  GLN A 174       2.408  21.883   4.248  1.00  4.090          C  
ATOM   2765  CD  GLN A 174       1.130  22.655   4.450  1.00  4.090          C  
ATOM   2766  OE1 GLN A 174       0.994  23.771   3.936  1.00  4.090          O  
ATOM   2767  NE2 GLN A 174       0.180  22.080   5.200  1.00  4.090          N  
ATOM   2768  H   GLN A 174       0.105  20.277   2.073  1.00  3.540          H  
ATOM   2769  HA  GLN A 174       2.675  20.568   0.939  1.00  3.490          H  
ATOM   2770 1HB  GLN A 174       3.936  21.564   2.768  1.00  4.910          H  
ATOM   2771 2HB  GLN A 174       2.732  22.729   2.284  1.00  4.910          H  
ATOM   2772 1HG  GLN A 174       2.265  20.898   4.679  1.00  4.910          H  
ATOM   2773 2HG  GLN A 174       3.192  22.404   4.793  1.00  4.910          H  
ATOM   2774 1HE2 GLN A 174      -0.720  22.559   5.352  1.00  4.910          H  
ATOM   2775 2HE2 GLN A 174       0.331  21.174   5.601  1.00  4.910          H  
ATOM   2776  N   GLY A 175       3.474  18.755   2.637  1.00  2.060          N  
ATOM   2777  CA  GLY A 175       3.708  17.571   3.449  1.00  1.740          C  
ATOM   2778  C   GLY A 175       2.852  16.368   3.081  1.00  1.660          C  
ATOM   2779  O   GLY A 175       2.939  15.849   1.961  1.00  1.850          O  
ATOM   2780  H   GLY A 175       4.217  19.128   2.068  1.00  2.470          H  
ATOM   2781 1HA  GLY A 175       4.761  17.293   3.376  1.00  2.090          H  
ATOM   2782 2HA  GLY A 175       3.531  17.824   4.493  1.00  2.090          H  
ATOM   2783  N   ILE A 176       2.105  15.869   4.068  1.00  1.510          N  
ATOM   2784  CA  ILE A 176       1.256  14.689   3.925  1.00  1.490          C  
ATOM   2785  C   ILE A 176      -0.197  14.848   4.385  1.00  1.550          C  
ATOM   2786  O   ILE A 176      -0.578  15.863   4.973  1.00  1.640          O  
ATOM   2787  CB  ILE A 176       1.928  13.503   4.610  1.00  2.090          C  
ATOM   2788  CG1 ILE A 176       2.195  13.810   6.107  1.00  2.090          C  
ATOM   2789  CG2 ILE A 176       3.241  13.182   3.807  1.00  2.090          C  
ATOM   2790  CD1 ILE A 176       1.078  13.502   7.088  1.00  2.090          C  
ATOM   2791  H   ILE A 176       2.083  16.375   4.944  1.00  1.810          H  
ATOM   2792  HA  ILE A 176       1.243  14.446   2.877  1.00  1.790          H  
ATOM   2793  HB  ILE A 176       1.271  12.634   4.581  1.00  2.510          H  
ATOM   2794 1HG1 ILE A 176       3.029  13.261   6.377  1.00  2.510          H  
ATOM   2795 2HG1 ILE A 176       2.423  14.856   6.225  1.00  2.510          H  
ATOM   2796 1HG2 ILE A 176       3.777  12.356   4.185  1.00  2.510          H  
ATOM   2797 2HG2 ILE A 176       2.965  12.963   2.783  1.00  2.510          H  
ATOM   2798 3HG2 ILE A 176       3.903  14.025   3.823  1.00  2.510          H  
ATOM   2799 1HD1 ILE A 176       1.412  13.741   8.100  1.00  2.510          H  
ATOM   2800 2HD1 ILE A 176       0.215  14.088   6.873  1.00  2.510          H  
ATOM   2801 3HD1 ILE A 176       0.813  12.463   7.033  1.00  2.510          H  
ATOM   2802  N   ILE A 177      -1.015  13.822   4.138  1.00  1.580          N  
ATOM   2803  CA  ILE A 177      -2.387  13.830   4.616  1.00  1.700          C  
ATOM   2804  C   ILE A 177      -2.437  13.485   6.070  1.00  1.750          C  
ATOM   2805  O   ILE A 177      -2.139  12.348   6.448  1.00  1.850          O  
ATOM   2806  CB  ILE A 177      -3.245  12.738   3.951  1.00  2.330          C  
ATOM   2807  CG1 ILE A 177      -3.304  12.980   2.504  1.00  2.330          C  
ATOM   2808  CG2 ILE A 177      -4.687  12.675   4.625  1.00  2.330          C  
ATOM   2809  CD1 ILE A 177      -3.892  11.880   1.711  1.00  2.330          C  
ATOM   2810  H   ILE A 177      -0.666  13.004   3.632  1.00  1.900          H  
ATOM   2811  HA  ILE A 177      -2.819  14.817   4.467  1.00  2.040          H  
ATOM   2812  HB  ILE A 177      -2.750  11.780   4.076  1.00  2.800          H  
ATOM   2813 1HG1 ILE A 177      -3.845  13.837   2.352  1.00  2.800          H  
ATOM   2814 2HG1 ILE A 177      -2.303  13.143   2.147  1.00  2.800          H  
ATOM   2815 1HG2 ILE A 177      -5.285  11.905   4.171  1.00  2.800          H  
ATOM   2816 2HG2 ILE A 177      -4.618  12.457   5.690  1.00  2.800          H  
ATOM   2817 3HG2 ILE A 177      -5.187  13.629   4.498  1.00  2.800          H  
ATOM   2818 1HD1 ILE A 177      -3.884  12.148   0.681  1.00  2.800          H  
ATOM   2819 2HD1 ILE A 177      -3.294  10.987   1.853  1.00  2.800          H  
ATOM   2820 3HD1 ILE A 177      -4.908  11.690   2.004  1.00  2.800          H  
ATOM   2821  N   GLU A 178      -2.937  14.408   6.873  1.00  1.770          N  
ATOM   2822  CA  GLU A 178      -3.053  14.155   8.291  1.00  1.840          C  
ATOM   2823  C   GLU A 178      -4.366  14.658   8.851  1.00  1.900          C  
ATOM   2824  O   GLU A 178      -4.858  15.725   8.480  1.00  2.080          O  
ATOM   2825  CB  GLU A 178      -1.870  14.749   9.057  1.00  2.550          C  
ATOM   2826  CG  GLU A 178      -1.582  16.224   8.825  1.00  2.550          C  
ATOM   2827  CD  GLU A 178      -0.382  16.720   9.612  1.00  2.550          C  
ATOM   2828  OE1 GLU A 178      -0.405  16.574  10.814  1.00  2.550          O  
ATOM   2829  OE2 GLU A 178       0.540  17.236   9.016  1.00  2.550          O  
ATOM   2830  H   GLU A 178      -3.181  15.315   6.504  1.00  2.120          H  
ATOM   2831  HA  GLU A 178      -3.024  13.086   8.437  1.00  2.210          H  
ATOM   2832 1HB  GLU A 178      -2.098  14.672  10.106  1.00  3.060          H  
ATOM   2833 2HB  GLU A 178      -0.982  14.166   8.883  1.00  3.060          H  
ATOM   2834 1HG  GLU A 178      -1.382  16.376   7.761  1.00  3.060          H  
ATOM   2835 2HG  GLU A 178      -2.457  16.810   9.092  1.00  3.060          H  
ATOM   2836  N   LEU A 179      -4.898  13.861   9.760  1.00  1.840          N  
ATOM   2837  CA  LEU A 179      -6.123  14.060  10.501  1.00  1.960          C  
ATOM   2838  C   LEU A 179      -5.725  14.084  11.990  1.00  2.030          C  
ATOM   2839  O   LEU A 179      -4.678  13.536  12.359  1.00  2.080          O  
ATOM   2840  CB  LEU A 179      -7.082  12.913  10.166  1.00  2.700          C  
ATOM   2841  CG  LEU A 179      -7.339  12.646   8.659  1.00  2.700          C  
ATOM   2842  CD1 LEU A 179      -8.207  11.387   8.532  1.00  2.700          C  
ATOM   2843  CD2 LEU A 179      -8.007  13.856   8.002  1.00  2.700          C  
ATOM   2844  H   LEU A 179      -4.381  13.013   9.955  1.00  2.210          H  
ATOM   2845  HA  LEU A 179      -6.566  15.018  10.240  1.00  2.350          H  
ATOM   2846 1HB  LEU A 179      -6.730  12.010  10.601  1.00  3.240          H  
ATOM   2847 2HB  LEU A 179      -8.026  13.155  10.581  1.00  3.240          H  
ATOM   2848  HG  LEU A 179      -6.390  12.449   8.159  1.00  3.240          H  
ATOM   2849 1HD1 LEU A 179      -8.379  11.170   7.480  1.00  3.240          H  
ATOM   2850 2HD1 LEU A 179      -7.700  10.545   8.996  1.00  3.240          H  
ATOM   2851 3HD1 LEU A 179      -9.161  11.553   9.029  1.00  3.240          H  
ATOM   2852 1HD2 LEU A 179      -8.176  13.647   6.946  1.00  3.240          H  
ATOM   2853 2HD2 LEU A 179      -8.964  14.063   8.488  1.00  3.240          H  
ATOM   2854 3HD2 LEU A 179      -7.369  14.732   8.087  1.00  3.240          H  
ATOM   2855  N   GLY A 180      -6.506  14.731  12.852  1.00  2.310          N  
ATOM   2856  CA  GLY A 180      -6.095  14.761  14.260  1.00  2.540          C  
ATOM   2857  C   GLY A 180      -6.617  13.621  15.122  1.00  2.530          C  
ATOM   2858  O   GLY A 180      -7.495  12.846  14.712  1.00  2.750          O  
ATOM   2859  H   GLY A 180      -7.380  15.145  12.550  1.00  2.770          H  
ATOM   2860 1HA  GLY A 180      -5.006  14.760  14.306  1.00  3.050          H  
ATOM   2861 2HA  GLY A 180      -6.417  15.690  14.705  1.00  3.050          H  
ATOM   2862  N   SER A 181      -6.115  13.555  16.354  1.00  2.840          N  
ATOM   2863  CA  SER A 181      -6.609  12.567  17.294  1.00  3.120          C  
ATOM   2864  C   SER A 181      -7.916  13.062  17.908  1.00  3.030          C  
ATOM   2865  O   SER A 181      -8.164  14.262  17.957  1.00  3.420          O  
ATOM   2866  CB  SER A 181      -5.580  12.314  18.381  1.00  4.260          C  
ATOM   2867  OG  SER A 181      -5.418  13.450  19.186  1.00  4.260          O  
ATOM   2868  H   SER A 181      -5.371  14.191  16.648  1.00  3.410          H  
ATOM   2869  HA  SER A 181      -6.799  11.637  16.760  1.00  3.740          H  
ATOM   2870 1HB  SER A 181      -5.894  11.472  18.991  1.00  5.110          H  
ATOM   2871 2HB  SER A 181      -4.627  12.056  17.919  1.00  5.110          H  
ATOM   2872  HG  SER A 181      -4.775  13.212  19.857  1.00  5.110          H  
ATOM   2873  N   GLU A 182      -8.701  12.130  18.455  1.00  3.040          N  
ATOM   2874  CA  GLU A 182      -9.980  12.390  19.135  1.00  3.410          C  
ATOM   2875  C   GLU A 182     -11.064  13.083  18.272  1.00  3.480          C  
ATOM   2876  O   GLU A 182     -11.900  13.819  18.795  1.00  3.900          O  
ATOM   2877  CB  GLU A 182      -9.755  13.218  20.415  1.00  4.630          C  
ATOM   2878  CG  GLU A 182      -8.847  12.547  21.458  1.00  4.630          C  
ATOM   2879  CD  GLU A 182      -8.734  13.317  22.780  1.00  4.630          C  
ATOM   2880  OE1 GLU A 182      -9.287  14.387  22.894  1.00  4.630          O  
ATOM   2881  OE2 GLU A 182      -8.089  12.813  23.673  1.00  4.630          O  
ATOM   2882  H   GLU A 182      -8.395  11.171  18.380  1.00  3.650          H  
ATOM   2883  HA  GLU A 182     -10.384  11.426  19.445  1.00  4.090          H  
ATOM   2884 1HB  GLU A 182      -9.321  14.182  20.163  1.00  5.550          H  
ATOM   2885 2HB  GLU A 182     -10.712  13.414  20.895  1.00  5.550          H  
ATOM   2886 1HG  GLU A 182      -9.231  11.552  21.663  1.00  5.550          H  
ATOM   2887 2HG  GLU A 182      -7.851  12.441  21.028  1.00  5.550          H  
ATOM   2888  N   TYR A 183     -11.094  12.787  16.965  1.00  3.520          N  
ATOM   2889  CA  TYR A 183     -12.112  13.310  16.041  1.00  4.010          C  
ATOM   2890  C   TYR A 183     -12.764  12.156  15.281  1.00  3.980          C  
ATOM   2891  O   TYR A 183     -13.220  12.324  14.156  1.00  4.650          O  
ATOM   2892  CB  TYR A 183     -11.530  14.305  15.033  1.00  5.420          C  
ATOM   2893  CG  TYR A 183     -10.934  15.576  15.586  1.00  5.420          C  
ATOM   2894  CD1 TYR A 183      -9.588  15.643  15.770  1.00  5.420          C  
ATOM   2895  CD2 TYR A 183     -11.725  16.676  15.876  1.00  5.420          C  
ATOM   2896  CE1 TYR A 183      -8.993  16.783  16.249  1.00  5.420          C  
ATOM   2897  CE2 TYR A 183     -11.133  17.835  16.353  1.00  5.420          C  
ATOM   2898  CZ  TYR A 183      -9.773  17.893  16.537  1.00  5.420          C  
ATOM   2899  OH  TYR A 183      -9.177  19.068  16.990  1.00  5.420          O  
ATOM   2900  H   TYR A 183     -10.391  12.169  16.590  1.00  4.220          H  
ATOM   2901  HA  TYR A 183     -12.889  13.811  16.617  1.00  4.810          H  
ATOM   2902 1HB  TYR A 183     -10.759  13.814  14.497  1.00  6.500          H  
ATOM   2903 2HB  TYR A 183     -12.301  14.579  14.308  1.00  6.500          H  
ATOM   2904  HD1 TYR A 183      -8.991  14.783  15.541  1.00  6.500          H  
ATOM   2905  HD2 TYR A 183     -12.806  16.633  15.721  1.00  6.500          H  
ATOM   2906  HE1 TYR A 183      -7.914  16.810  16.393  1.00  6.500          H  
ATOM   2907  HE2 TYR A 183     -11.736  18.706  16.581  1.00  6.500          H  
ATOM   2908  HH  TYR A 183      -9.875  19.770  17.081  1.00  6.500          H  
ATOM   2909  N   ASN A 184     -12.748  10.968  15.888  1.00  3.720          N  
ATOM   2910  CA  ASN A 184     -13.265   9.725  15.298  1.00  3.970          C  
ATOM   2911  C   ASN A 184     -12.569   9.334  13.984  1.00  3.610          C  
ATOM   2912  O   ASN A 184     -13.160   8.705  13.097  1.00  3.880          O  
ATOM   2913  CB  ASN A 184     -14.770   9.824  15.089  1.00  5.460          C  
ATOM   2914  CG  ASN A 184     -15.521   9.965  16.381  1.00  5.460          C  
ATOM   2915  OD1 ASN A 184     -15.178   9.315  17.380  1.00  5.460          O  
ATOM   2916  ND2 ASN A 184     -16.539  10.790  16.397  1.00  5.460          N  
ATOM   2917  H   ASN A 184     -12.378  10.935  16.827  1.00  4.460          H  
ATOM   2918  HA  ASN A 184     -13.075   8.916  16.003  1.00  4.760          H  
ATOM   2919 1HB  ASN A 184     -15.020  10.667  14.445  1.00  6.550          H  
ATOM   2920 2HB  ASN A 184     -15.120   8.925  14.584  1.00  6.550          H  
ATOM   2921 1HD2 ASN A 184     -17.067  10.907  17.237  1.00  6.550          H  
ATOM   2922 2HD2 ASN A 184     -16.801  11.321  15.571  1.00  6.550          H  
ATOM   2923  N   ASN A 185     -11.275   9.623  13.877  1.00  3.290          N  
ATOM   2924  CA  ASN A 185     -10.528   9.276  12.685  1.00  3.210          C  
ATOM   2925  C   ASN A 185     -10.018   7.855  12.819  1.00  2.720          C  
ATOM   2926  O   ASN A 185      -8.922   7.614  13.315  1.00  2.490          O  
ATOM   2927  CB  ASN A 185      -9.420  10.279  12.450  1.00  4.530          C  
ATOM   2928  CG  ASN A 185      -9.954  11.600  12.068  1.00  4.530          C  
ATOM   2929  OD1 ASN A 185     -10.841  11.662  11.214  1.00  4.530          O  
ATOM   2930  ND2 ASN A 185      -9.463  12.648  12.649  1.00  4.530          N  
ATOM   2931  H   ASN A 185     -10.792  10.087  14.625  1.00  3.950          H  
ATOM   2932  HA  ASN A 185     -11.199   9.300  11.826  1.00  3.850          H  
ATOM   2933 1HB  ASN A 185      -8.788  10.378  13.334  1.00  5.430          H  
ATOM   2934 2HB  ASN A 185      -8.817   9.947  11.635  1.00  5.430          H  
ATOM   2935 1HD2 ASN A 185      -9.809  13.552  12.404  1.00  5.430          H  
ATOM   2936 2HD2 ASN A 185      -8.732  12.569  13.357  1.00  5.430          H  
ATOM   2937  N   LYS A 186     -10.884   6.917  12.458  1.00  2.830          N  
ATOM   2938  CA  LYS A 186     -10.633   5.491  12.642  1.00  2.620          C  
ATOM   2939  C   LYS A 186      -9.374   4.956  11.982  1.00  2.270          C  
ATOM   2940  O   LYS A 186      -9.183   5.068  10.770  1.00  2.340          O  
ATOM   2941  CB  LYS A 186     -11.835   4.693  12.133  1.00  3.750          C  
ATOM   2942  CG  LYS A 186     -11.708   3.170  12.276  1.00  3.750          C  
ATOM   2943  CD  LYS A 186     -12.989   2.466  11.845  1.00  3.750          C  
ATOM   2944  CE  LYS A 186     -12.844   0.949  11.921  1.00  3.750          C  
ATOM   2945  NZ  LYS A 186     -14.121   0.249  11.574  1.00  3.750          N  
ATOM   2946  H   LYS A 186     -11.781   7.240  12.085  1.00  3.400          H  
ATOM   2947  HA  LYS A 186     -10.536   5.311  13.714  1.00  3.140          H  
ATOM   2948 1HB  LYS A 186     -12.731   5.009  12.667  1.00  4.500          H  
ATOM   2949 2HB  LYS A 186     -11.991   4.914  11.076  1.00  4.500          H  
ATOM   2950 1HG  LYS A 186     -10.897   2.807  11.636  1.00  4.500          H  
ATOM   2951 2HG  LYS A 186     -11.475   2.909  13.307  1.00  4.500          H  
ATOM   2952 1HD  LYS A 186     -13.815   2.782  12.480  1.00  4.500          H  
ATOM   2953 2HD  LYS A 186     -13.216   2.745  10.810  1.00  4.500          H  
ATOM   2954 1HE  LYS A 186     -12.067   0.637  11.219  1.00  4.500          H  
ATOM   2955 2HE  LYS A 186     -12.545   0.664  12.929  1.00  4.500          H  
ATOM   2956 1HZ  LYS A 186     -13.983  -0.749  11.630  1.00  4.500          H  
ATOM   2957 2HZ  LYS A 186     -14.840   0.526  12.226  1.00  4.500          H  
ATOM   2958 3HZ  LYS A 186     -14.419   0.493  10.636  1.00  4.500          H  
ATOM   2959  N   ILE A 187      -8.577   4.258  12.780  1.00  2.020          N  
ATOM   2960  CA  ILE A 187      -7.358   3.640  12.308  1.00  1.830          C  
ATOM   2961  C   ILE A 187      -7.733   2.338  11.650  1.00  1.960          C  
ATOM   2962  O   ILE A 187      -8.454   1.521  12.226  1.00  2.200          O  
ATOM   2963  CB  ILE A 187      -6.338   3.416  13.462  1.00  2.640          C  
ATOM   2964  CG1 ILE A 187      -5.719   4.771  13.919  1.00  2.640          C  
ATOM   2965  CG2 ILE A 187      -5.210   2.425  13.053  1.00  2.640          C  
ATOM   2966  CD1 ILE A 187      -6.533   5.593  14.905  1.00  2.640          C  
ATOM   2967  H   ILE A 187      -8.816   4.196  13.759  1.00  2.420          H  
ATOM   2968  HA  ILE A 187      -6.895   4.284  11.558  1.00  2.200          H  
ATOM   2969  HB  ILE A 187      -6.867   3.002  14.320  1.00  3.170          H  
ATOM   2970 1HG1 ILE A 187      -4.761   4.551  14.383  1.00  3.170          H  
ATOM   2971 2HG1 ILE A 187      -5.543   5.385  13.031  1.00  3.170          H  
ATOM   2972 1HG2 ILE A 187      -4.532   2.286  13.896  1.00  3.170          H  
ATOM   2973 2HG2 ILE A 187      -5.627   1.461  12.785  1.00  3.170          H  
ATOM   2974 3HG2 ILE A 187      -4.654   2.816  12.222  1.00  3.170          H  
ATOM   2975 1HD1 ILE A 187      -5.991   6.496  15.144  1.00  3.170          H  
ATOM   2976 2HD1 ILE A 187      -7.485   5.874  14.485  1.00  3.170          H  
ATOM   2977 3HD1 ILE A 187      -6.694   5.019  15.814  1.00  3.170          H  
ATOM   2978  N   GLY A 188      -7.247   2.143  10.439  1.00  1.880          N  
ATOM   2979  CA  GLY A 188      -7.545   0.969   9.657  1.00  2.020          C  
ATOM   2980  C   GLY A 188      -8.626   1.218   8.611  1.00  2.090          C  
ATOM   2981  O   GLY A 188      -8.864   0.365   7.751  1.00  2.240          O  
ATOM   2982  H   GLY A 188      -6.651   2.862  10.017  1.00  2.260          H  
ATOM   2983 1HA  GLY A 188      -6.637   0.642   9.167  1.00  2.420          H  
ATOM   2984 2HA  GLY A 188      -7.860   0.164  10.319  1.00  2.420          H  
ATOM   2985  N   GLU A 189      -9.295   2.374   8.645  1.00  2.100          N  
ATOM   2986  CA  GLU A 189     -10.302   2.591   7.616  1.00  2.250          C  
ATOM   2987  C   GLU A 189      -9.654   2.476   6.225  1.00  2.260          C  
ATOM   2988  O   GLU A 189      -8.702   3.187   5.856  1.00  2.260          O  
ATOM   2989  CB  GLU A 189     -11.018   3.934   7.782  1.00  3.090          C  
ATOM   2990  CG  GLU A 189     -12.165   4.176   6.783  1.00  3.090          C  
ATOM   2991  CD  GLU A 189     -13.318   3.239   7.000  1.00  3.090          C  
ATOM   2992  OE1 GLU A 189     -13.699   3.058   8.125  1.00  3.090          O  
ATOM   2993  OE2 GLU A 189     -13.816   2.698   6.044  1.00  3.090          O  
ATOM   2994  H   GLU A 189      -9.121   3.075   9.378  1.00  2.520          H  
ATOM   2995  HA  GLU A 189     -11.056   1.808   7.705  1.00  2.700          H  
ATOM   2996 1HB  GLU A 189     -11.423   4.003   8.791  1.00  3.710          H  
ATOM   2997 2HB  GLU A 189     -10.320   4.732   7.669  1.00  3.710          H  
ATOM   2998 1HG  GLU A 189     -12.513   5.205   6.889  1.00  3.710          H  
ATOM   2999 2HG  GLU A 189     -11.801   4.051   5.769  1.00  3.710          H  
ATOM   3000  N   SER A 190     -10.210   1.598   5.407  1.00  2.360          N  
ATOM   3001  CA  SER A 190      -9.668   1.319   4.085  1.00  2.520          C  
ATOM   3002  C   SER A 190     -10.113   2.305   3.034  1.00  2.770          C  
ATOM   3003  O   SER A 190     -10.891   1.978   2.141  1.00  3.070          O  
ATOM   3004  CB  SER A 190     -10.029  -0.083   3.674  1.00  3.460          C  
ATOM   3005  OG  SER A 190      -9.381  -1.027   4.480  1.00  3.460          O  
ATOM   3006  H   SER A 190     -11.011   1.074   5.739  1.00  2.830          H  
ATOM   3007  HA  SER A 190      -8.587   1.387   4.150  1.00  3.020          H  
ATOM   3008 1HB  SER A 190     -11.102  -0.208   3.752  1.00  4.160          H  
ATOM   3009 2HB  SER A 190      -9.753  -0.233   2.643  1.00  4.160          H  
ATOM   3010  HG  SER A 190      -9.693  -0.870   5.382  1.00  4.160          H  
ATOM   3011  N   PHE A 191      -9.557   3.508   3.113  1.00  2.860          N  
ATOM   3012  CA  PHE A 191      -9.942   4.628   2.253  1.00  3.220          C  
ATOM   3013  C   PHE A 191      -9.958   4.246   0.792  1.00  3.330          C  
ATOM   3014  O   PHE A 191     -10.892   4.593   0.072  1.00  3.560          O  
ATOM   3015  CB  PHE A 191      -8.963   5.800   2.372  1.00  4.360          C  
ATOM   3016  CG  PHE A 191      -9.075   6.674   3.586  1.00  4.360          C  
ATOM   3017  CD1 PHE A 191      -9.752   6.295   4.740  1.00  4.360          C  
ATOM   3018  CD2 PHE A 191      -8.492   7.929   3.549  1.00  4.360          C  
ATOM   3019  CE1 PHE A 191      -9.827   7.146   5.802  1.00  4.360          C  
ATOM   3020  CE2 PHE A 191      -8.573   8.771   4.611  1.00  4.360          C  
ATOM   3021  CZ  PHE A 191      -9.237   8.377   5.740  1.00  4.360          C  
ATOM   3022  H   PHE A 191      -8.917   3.636   3.901  1.00  3.430          H  
ATOM   3023  HA  PHE A 191     -10.945   4.959   2.533  1.00  3.860          H  
ATOM   3024 1HB  PHE A 191      -7.946   5.406   2.341  1.00  5.240          H  
ATOM   3025 2HB  PHE A 191      -9.081   6.434   1.498  1.00  5.240          H  
ATOM   3026  HD1 PHE A 191     -10.222   5.329   4.810  1.00  5.240          H  
ATOM   3027  HD2 PHE A 191      -7.962   8.246   2.649  1.00  5.240          H  
ATOM   3028  HE1 PHE A 191     -10.357   6.848   6.706  1.00  5.240          H  
ATOM   3029  HE2 PHE A 191      -8.107   9.757   4.563  1.00  5.240          H  
ATOM   3030  HZ  PHE A 191      -9.298   9.045   6.595  1.00  5.240          H  
ATOM   3031  N   TRP A 192      -8.947   3.513   0.336  1.00  3.400          N  
ATOM   3032  CA  TRP A 192      -8.872   3.125  -1.069  1.00  3.640          C  
ATOM   3033  C   TRP A 192     -10.149   2.476  -1.620  1.00  3.460          C  
ATOM   3034  O   TRP A 192     -10.451   2.626  -2.812  1.00  3.710          O  
ATOM   3035  CB  TRP A 192      -7.715   2.143  -1.279  1.00  5.000          C  
ATOM   3036  CG  TRP A 192      -7.906   0.706  -0.679  1.00  5.000          C  
ATOM   3037  CD1 TRP A 192      -7.567   0.254   0.580  1.00  5.000          C  
ATOM   3038  CD2 TRP A 192      -8.443  -0.457  -1.368  1.00  5.000          C  
ATOM   3039  NE1 TRP A 192      -7.854  -1.068   0.700  1.00  5.000          N  
ATOM   3040  CE2 TRP A 192      -8.388  -1.524  -0.472  1.00  5.000          C  
ATOM   3041  CE3 TRP A 192      -8.953  -0.676  -2.654  1.00  5.000          C  
ATOM   3042  CZ2 TRP A 192      -8.823  -2.793  -0.815  1.00  5.000          C  
ATOM   3043  CZ3 TRP A 192      -9.389  -1.948  -2.984  1.00  5.000          C  
ATOM   3044  CH2 TRP A 192      -9.323  -2.977  -2.090  1.00  5.000          C  
ATOM   3045  H   TRP A 192      -8.184   3.257   0.971  1.00  4.080          H  
ATOM   3046  HA  TRP A 192      -8.673   4.025  -1.651  1.00  4.370          H  
ATOM   3047 1HB  TRP A 192      -7.516   2.046  -2.344  1.00  6.000          H  
ATOM   3048 2HB  TRP A 192      -6.850   2.580  -0.835  1.00  6.000          H  
ATOM   3049  HD1 TRP A 192      -7.138   0.843   1.371  1.00  6.000          H  
ATOM   3050  HE1 TRP A 192      -7.706  -1.637   1.532  1.00  6.000          H  
ATOM   3051  HE3 TRP A 192      -9.012   0.135  -3.382  1.00  6.000          H  
ATOM   3052  HZ2 TRP A 192      -8.777  -3.635  -0.119  1.00  6.000          H  
ATOM   3053  HZ3 TRP A 192      -9.787  -2.113  -3.986  1.00  6.000          H  
ATOM   3054  HH2 TRP A 192      -9.672  -3.969  -2.395  1.00  6.000          H  
ATOM   3055  N   LYS A 193     -10.914   1.779  -0.763  1.00  3.370          N  
ATOM   3056  CA  LYS A 193     -12.101   1.061  -1.186  1.00  3.440          C  
ATOM   3057  C   LYS A 193     -13.183   1.983  -1.692  1.00  3.530          C  
ATOM   3058  O   LYS A 193     -14.041   1.548  -2.458  1.00  3.830          O  
ATOM   3059  CB  LYS A 193     -12.657   0.182  -0.072  1.00  4.790          C  
ATOM   3060  CG  LYS A 193     -11.802  -0.991   0.275  1.00  4.790          C  
ATOM   3061  CD  LYS A 193     -12.433  -1.838   1.368  1.00  4.790          C  
ATOM   3062  CE  LYS A 193     -11.554  -3.034   1.729  1.00  4.790          C  
ATOM   3063  NZ  LYS A 193     -12.144  -3.854   2.839  1.00  4.790          N  
ATOM   3064  H   LYS A 193     -10.672   1.760   0.233  1.00  4.040          H  
ATOM   3065  HA  LYS A 193     -11.815   0.409  -2.009  1.00  4.130          H  
ATOM   3066 1HB  LYS A 193     -12.806   0.781   0.826  1.00  5.750          H  
ATOM   3067 2HB  LYS A 193     -13.611  -0.213  -0.369  1.00  5.750          H  
ATOM   3068 1HG  LYS A 193     -11.642  -1.593  -0.612  1.00  5.750          H  
ATOM   3069 2HG  LYS A 193     -10.849  -0.619   0.617  1.00  5.750          H  
ATOM   3070 1HD  LYS A 193     -12.598  -1.229   2.252  1.00  5.750          H  
ATOM   3071 2HD  LYS A 193     -13.399  -2.203   1.020  1.00  5.750          H  
ATOM   3072 1HE  LYS A 193     -11.438  -3.663   0.849  1.00  5.750          H  
ATOM   3073 2HE  LYS A 193     -10.572  -2.675   2.039  1.00  5.750          H  
ATOM   3074 1HZ  LYS A 193     -11.535  -4.634   3.042  1.00  5.750          H  
ATOM   3075 2HZ  LYS A 193     -12.248  -3.285   3.667  1.00  5.750          H  
ATOM   3076 3HZ  LYS A 193     -13.050  -4.201   2.560  1.00  5.750          H  
ATOM   3077  N   GLU A 194     -13.117   3.269  -1.323  1.00  3.790          N  
ATOM   3078  CA  GLU A 194     -14.096   4.298  -1.667  1.00  4.440          C  
ATOM   3079  C   GLU A 194     -14.451   4.271  -3.132  1.00  4.950          C  
ATOM   3080  O   GLU A 194     -15.628   4.417  -3.497  1.00  5.500          O  
ATOM   3081  CB  GLU A 194     -13.537   5.669  -1.279  1.00  5.960          C  
ATOM   3082  CG  GLU A 194     -14.462   6.860  -1.481  1.00  5.960          C  
ATOM   3083  CD  GLU A 194     -14.352   7.520  -2.845  1.00  5.960          C  
ATOM   3084  OE1 GLU A 194     -13.316   7.405  -3.476  1.00  5.960          O  
ATOM   3085  OE2 GLU A 194     -15.276   8.182  -3.232  1.00  5.960          O  
ATOM   3086  H   GLU A 194     -12.322   3.563  -0.746  1.00  4.550          H  
ATOM   3087  HA  GLU A 194     -15.000   4.121  -1.090  1.00  5.330          H  
ATOM   3088 1HB  GLU A 194     -13.258   5.658  -0.223  1.00  7.150          H  
ATOM   3089 2HB  GLU A 194     -12.625   5.847  -1.846  1.00  7.150          H  
ATOM   3090 1HG  GLU A 194     -15.455   6.510  -1.378  1.00  7.150          H  
ATOM   3091 2HG  GLU A 194     -14.288   7.582  -0.697  1.00  7.150          H  
ATOM   3092  N   TYR A 195     -13.448   3.979  -3.963  1.00  5.080          N  
ATOM   3093  CA  TYR A 195     -13.558   3.917  -5.402  1.00  6.000          C  
ATOM   3094  C   TYR A 195     -14.830   3.176  -5.824  1.00  6.070          C  
ATOM   3095  O   TYR A 195     -15.504   3.608  -6.767  1.00  6.780          O  
ATOM   3096  CB  TYR A 195     -12.257   3.279  -5.906  1.00  8.030          C  
ATOM   3097  CG  TYR A 195     -12.076   3.014  -7.379  1.00  8.030          C  
ATOM   3098  CD1 TYR A 195     -11.935   4.065  -8.278  1.00  8.030          C  
ATOM   3099  CD2 TYR A 195     -11.934   1.708  -7.814  1.00  8.030          C  
ATOM   3100  CE1 TYR A 195     -11.681   3.803  -9.610  1.00  8.030          C  
ATOM   3101  CE2 TYR A 195     -11.665   1.453  -9.137  1.00  8.030          C  
ATOM   3102  CZ  TYR A 195     -11.544   2.490 -10.034  1.00  8.030          C  
ATOM   3103  OH  TYR A 195     -11.269   2.222 -11.354  1.00  8.030          O  
ATOM   3104  H   TYR A 195     -12.514   3.820  -3.566  1.00  6.100          H  
ATOM   3105  HA  TYR A 195     -13.621   4.937  -5.781  1.00  7.200          H  
ATOM   3106 1HB  TYR A 195     -11.429   3.916  -5.589  1.00  9.640          H  
ATOM   3107 2HB  TYR A 195     -12.120   2.329  -5.382  1.00  9.640          H  
ATOM   3108  HD1 TYR A 195     -12.022   5.099  -7.933  1.00  9.640          H  
ATOM   3109  HD2 TYR A 195     -12.016   0.880  -7.108  1.00  9.640          H  
ATOM   3110  HE1 TYR A 195     -11.573   4.623 -10.317  1.00  9.640          H  
ATOM   3111  HE2 TYR A 195     -11.544   0.422  -9.475  1.00  9.640          H  
ATOM   3112  HH  TYR A 195     -11.164   1.272 -11.461  1.00  9.640          H  
ATOM   3113  N   TYR A 196     -15.155   2.062  -5.154  1.00  5.620          N  
ATOM   3114  CA  TYR A 196     -16.350   1.306  -5.495  1.00  5.980          C  
ATOM   3115  C   TYR A 196     -17.279   1.165  -4.280  1.00  6.070          C  
ATOM   3116  O   TYR A 196     -18.489   0.934  -4.418  1.00  6.720          O  
ATOM   3117  CB  TYR A 196     -15.955  -0.082  -5.954  1.00  8.230          C  
ATOM   3118  CG  TYR A 196     -15.391  -0.909  -4.824  1.00  8.230          C  
ATOM   3119  CD1 TYR A 196     -16.249  -1.688  -4.044  1.00  8.230          C  
ATOM   3120  CD2 TYR A 196     -14.050  -0.857  -4.521  1.00  8.230          C  
ATOM   3121  CE1 TYR A 196     -15.767  -2.393  -2.989  1.00  8.230          C  
ATOM   3122  CE2 TYR A 196     -13.574  -1.578  -3.452  1.00  8.230          C  
ATOM   3123  CZ  TYR A 196     -14.431  -2.336  -2.690  1.00  8.230          C  
ATOM   3124  OH  TYR A 196     -13.949  -3.056  -1.638  1.00  8.230          O  
ATOM   3125  H   TYR A 196     -14.577   1.764  -4.365  1.00  6.740          H  
ATOM   3126  HA  TYR A 196     -16.892   1.823  -6.282  1.00  7.180          H  
ATOM   3127 1HB  TYR A 196     -16.823  -0.572  -6.350  1.00  9.870          H  
ATOM   3128 2HB  TYR A 196     -15.212  -0.010  -6.734  1.00  9.870          H  
ATOM   3129  HD1 TYR A 196     -17.316  -1.728  -4.274  1.00  9.870          H  
ATOM   3130  HD2 TYR A 196     -13.365  -0.248  -5.115  1.00  9.870          H  
ATOM   3131  HE1 TYR A 196     -16.442  -2.996  -2.386  1.00  9.870          H  
ATOM   3132  HE2 TYR A 196     -12.515  -1.546  -3.208  1.00  9.870          H  
ATOM   3133  HH  TYR A 196     -12.991  -2.993  -1.635  1.00  9.870          H  
ATOM   3134  N   ALA A 197     -16.708   1.280  -3.075  1.00  5.700          N  
ATOM   3135  CA  ALA A 197     -17.404   1.043  -1.819  1.00  6.200          C  
ATOM   3136  C   ALA A 197     -18.543   1.998  -1.622  1.00  6.540          C  
ATOM   3137  O   ALA A 197     -19.535   1.669  -0.981  1.00  6.970          O  
ATOM   3138  CB  ALA A 197     -16.453   1.140  -0.653  1.00  8.480          C  
ATOM   3139  H   ALA A 197     -15.728   1.522  -3.001  1.00  6.840          H  
ATOM   3140  HA  ALA A 197     -17.816   0.035  -1.851  1.00  7.440          H  
ATOM   3141 1HB  ALA A 197     -16.983   0.926   0.271  1.00 10.180          H  
ATOM   3142 2HB  ALA A 197     -15.673   0.418  -0.798  1.00 10.180          H  
ATOM   3143 3HB  ALA A 197     -16.035   2.130  -0.606  1.00 10.180          H  
ATOM   3144  N   LYS A 198     -18.408   3.212  -2.135  1.00  6.670          N  
ATOM   3145  CA  LYS A 198     -19.485   4.145  -1.951  1.00  7.280          C  
ATOM   3146  C   LYS A 198     -20.534   4.045  -3.052  1.00  7.740          C  
ATOM   3147  O   LYS A 198     -21.529   4.776  -3.010  1.00  8.070          O  
ATOM   3148  CB  LYS A 198     -18.953   5.563  -1.842  1.00  9.950          C  
ATOM   3149  CG  LYS A 198     -18.036   5.841  -0.682  1.00  9.950          C  
ATOM   3150  CD  LYS A 198     -18.732   5.707   0.654  1.00  9.950          C  
ATOM   3151  CE  LYS A 198     -17.865   6.265   1.765  1.00  9.950          C  
ATOM   3152  NZ  LYS A 198     -18.506   6.130   3.088  1.00  9.950          N  
ATOM   3153  H   LYS A 198     -17.552   3.494  -2.631  1.00  8.000          H  
ATOM   3154  HA  LYS A 198     -19.992   3.901  -1.021  1.00  8.740          H  
ATOM   3155 1HB  LYS A 198     -18.416   5.822  -2.760  1.00 11.940          H  
ATOM   3156 2HB  LYS A 198     -19.788   6.239  -1.731  1.00 11.940          H  
ATOM   3157 1HG  LYS A 198     -17.208   5.137  -0.714  1.00 11.940          H  
ATOM   3158 2HG  LYS A 198     -17.646   6.853  -0.774  1.00 11.940          H  
ATOM   3159 1HD  LYS A 198     -19.685   6.240   0.635  1.00 11.940          H  
ATOM   3160 2HD  LYS A 198     -18.921   4.656   0.870  1.00 11.940          H  
ATOM   3161 1HE  LYS A 198     -16.901   5.759   1.780  1.00 11.940          H  
ATOM   3162 2HE  LYS A 198     -17.700   7.327   1.572  1.00 11.940          H  
ATOM   3163 1HZ  LYS A 198     -17.896   6.573   3.784  1.00 11.940          H  
ATOM   3164 2HZ  LYS A 198     -19.384   6.618   3.088  1.00 11.940          H  
ATOM   3165 3HZ  LYS A 198     -18.658   5.162   3.319  1.00 11.940          H  
ATOM   3166  N   GLN A 199     -20.333   3.164  -4.045  1.00  7.980          N  
ATOM   3167  CA  GLN A 199     -21.297   3.040  -5.129  1.00  8.650          C  
ATOM   3168  C   GLN A 199     -22.256   1.888  -4.841  1.00  9.210          C  
ATOM   3169  O   GLN A 199     -23.474   2.030  -4.992  1.00  9.550          O  
ATOM   3170  CB  GLN A 199     -20.593   2.759  -6.468  1.00 11.840          C  
ATOM   3171  CG  GLN A 199     -19.703   3.875  -6.954  1.00 11.840          C  
ATOM   3172  CD  GLN A 199     -19.109   3.630  -8.313  1.00 11.840          C  
ATOM   3173  OE1 GLN A 199     -19.882   3.564  -9.273  1.00 11.840          O  
ATOM   3174  NE2 GLN A 199     -17.801   3.492  -8.439  1.00 11.840          N  
ATOM   3175  H   GLN A 199     -19.524   2.545  -4.031  1.00  9.580          H  
ATOM   3176  HA  GLN A 199     -21.870   3.964  -5.208  1.00 10.380          H  
ATOM   3177 1HB  GLN A 199     -19.983   1.859  -6.375  1.00 14.210          H  
ATOM   3178 2HB  GLN A 199     -21.342   2.566  -7.235  1.00 14.210          H  
ATOM   3179 1HG  GLN A 199     -20.313   4.736  -7.049  1.00 14.210          H  
ATOM   3180 2HG  GLN A 199     -18.898   4.050  -6.235  1.00 14.210          H  
ATOM   3181 1HE2 GLN A 199     -17.411   3.331  -9.347  1.00 14.210          H  
ATOM   3182 2HE2 GLN A 199     -17.157   3.546  -7.641  1.00 14.210          H  
ATOM   3183  N   ASP A 200     -21.697   0.763  -4.391  1.00  9.540          N  
ATOM   3184  CA  ASP A 200     -22.485  -0.427  -4.097  1.00 10.320          C  
ATOM   3185  C   ASP A 200     -22.864  -0.557  -2.642  1.00 10.670          C  
ATOM   3186  O   ASP A 200     -22.026  -0.774  -1.771  1.00 10.660          O  
ATOM   3187  CB  ASP A 200     -21.796  -1.692  -4.599  1.00 14.140          C  
ATOM   3188  CG  ASP A 200     -21.919  -1.800  -6.100  1.00 14.140          C  
ATOM   3189  OD1 ASP A 200     -23.027  -1.560  -6.557  1.00 14.140          O  
ATOM   3190  OD2 ASP A 200     -20.965  -2.104  -6.778  1.00 14.140          O  
ATOM   3191  H   ASP A 200     -20.679   0.735  -4.288  1.00 11.450          H  
ATOM   3192  HA  ASP A 200     -23.416  -0.346  -4.655  1.00 12.380          H  
ATOM   3193 1HB  ASP A 200     -20.740  -1.673  -4.317  1.00 16.960          H  
ATOM   3194 2HB  ASP A 200     -22.254  -2.573  -4.137  1.00 16.960          H  
ATOM   3195  N   GLN A 201     -24.163  -0.450  -2.390  1.00 11.210          N  
ATOM   3196  CA  GLN A 201     -24.701  -0.483  -1.036  1.00 11.800          C  
ATOM   3197  C   GLN A 201     -25.123  -1.901  -0.668  1.00 12.520          C  
ATOM   3198  O   GLN A 201     -25.596  -2.152   0.443  1.00 12.820          O  
ATOM   3199  CB  GLN A 201     -25.897   0.465  -0.932  1.00 16.280          C  
ATOM   3200  CG  GLN A 201     -25.570   1.907  -1.316  1.00 16.280          C  
ATOM   3201  CD  GLN A 201     -24.464   2.484  -0.495  1.00 16.280          C  
ATOM   3202  OE1 GLN A 201     -24.496   2.446   0.739  1.00 16.280          O  
ATOM   3203  NE2 GLN A 201     -23.466   3.015  -1.173  1.00 16.280          N  
ATOM   3204  H   GLN A 201     -24.787  -0.323  -3.178  1.00 13.450          H  
ATOM   3205  HA  GLN A 201     -23.924  -0.167  -0.338  1.00 14.160          H  
ATOM   3206 1HB  GLN A 201     -26.699   0.109  -1.577  1.00 19.540          H  
ATOM   3207 2HB  GLN A 201     -26.274   0.463   0.091  1.00 19.540          H  
ATOM   3208 1HG  GLN A 201     -25.255   1.940  -2.361  1.00 19.540          H  
ATOM   3209 2HG  GLN A 201     -26.455   2.527  -1.176  1.00 19.540          H  
ATOM   3210 1HE2 GLN A 201     -22.684   3.407  -0.691  1.00 19.540          H  
ATOM   3211 2HE2 GLN A 201     -23.497   3.025  -2.179  1.00 19.540          H  
ATOM   3212  N   VAL A 202     -24.958  -2.793  -1.639  1.00 12.960          N  
ATOM   3213  CA  VAL A 202     -25.314  -4.199  -1.599  1.00 13.840          C  
ATOM   3214  C   VAL A 202     -24.977  -4.839  -2.944  1.00 14.290          C  
ATOM   3215  O   VAL A 202     -24.622  -6.013  -3.016  1.00 14.720          O  
ATOM   3216  OXT VAL A 202     -25.089  -4.175  -3.976  1.00 20.760          O  
ATOM   3217  CB  VAL A 202     -26.821  -4.382  -1.294  1.00 18.160          C  
ATOM   3218  CG1 VAL A 202     -27.663  -3.710  -2.378  1.00 18.160          C  
ATOM   3219  CG2 VAL A 202     -27.147  -5.870  -1.223  1.00 18.160          C  
ATOM   3220  H   VAL A 202     -24.533  -2.445  -2.485  1.00 15.550          H  
ATOM   3221  HA  VAL A 202     -24.733  -4.689  -0.815  1.00 16.610          H  
ATOM   3222  HB  VAL A 202     -27.059  -3.916  -0.344  1.00 21.790          H  
ATOM   3223 1HG1 VAL A 202     -28.715  -3.838  -2.144  1.00 21.790          H  
ATOM   3224 2HG1 VAL A 202     -27.429  -2.650  -2.416  1.00 21.790          H  
ATOM   3225 3HG1 VAL A 202     -27.454  -4.161  -3.344  1.00 21.790          H  
ATOM   3226 1HG2 VAL A 202     -28.201  -5.995  -0.996  1.00 21.790          H  
ATOM   3227 2HG2 VAL A 202     -26.925  -6.348  -2.175  1.00 21.790          H  
ATOM   3228 3HG2 VAL A 202     -26.548  -6.330  -0.439  1.00 21.790          H  
TER                                                                             
ATOM   3230  N   MET B 203       7.674 -20.306   0.858  1.00  7.400          N  
ATOM   3231  CA  MET B 203       7.543 -19.693  -0.460  1.00  7.240          C  
ATOM   3232  C   MET B 203       7.505 -18.181  -0.380  1.00  6.560          C  
ATOM   3233  O   MET B 203       7.530 -17.598   0.705  1.00  6.590          O  
ATOM   3234  CB  MET B 203       6.253 -20.146  -1.151  1.00 10.200          C  
ATOM   3235  CG  MET B 203       4.948 -19.672  -0.442  1.00 10.200          C  
ATOM   3236  SD  MET B 203       3.454 -20.058  -1.363  1.00 10.200          S  
ATOM   3237  CE  MET B 203       3.450 -18.736  -2.589  1.00 10.200          C  
ATOM   3238 1H   MET B 203       6.987 -21.038   0.963  1.00  8.880          H  
ATOM   3239 2H   MET B 203       8.600 -20.700   0.954  1.00  8.880          H  
ATOM   3240 3H   MET B 203       7.533 -19.605   1.572  1.00  8.880          H  
ATOM   3241  HA  MET B 203       8.405 -19.976  -1.065  1.00  8.690          H  
ATOM   3242 1HB  MET B 203       6.236 -19.789  -2.172  1.00 12.240          H  
ATOM   3243 2HB  MET B 203       6.228 -21.236  -1.192  1.00 12.240          H  
ATOM   3244 1HG  MET B 203       4.868 -20.144   0.534  1.00 12.240          H  
ATOM   3245 2HG  MET B 203       4.968 -18.591  -0.285  1.00 12.240          H  
ATOM   3246 1HE  MET B 203       2.577 -18.841  -3.235  1.00 12.240          H  
ATOM   3247 2HE  MET B 203       3.406 -17.777  -2.086  1.00 12.240          H  
ATOM   3248 3HE  MET B 203       4.351 -18.778  -3.197  1.00 12.240          H  
ATOM   3249  N   ASN B 204       7.394 -17.561  -1.546  1.00  6.140          N  
ATOM   3250  CA  ASN B 204       7.270 -16.125  -1.670  1.00  5.620          C  
ATOM   3251  C   ASN B 204       5.793 -15.768  -1.723  1.00  5.030          C  
ATOM   3252  O   ASN B 204       5.142 -16.007  -2.738  1.00  4.920          O  
ATOM   3253  CB  ASN B 204       7.970 -15.656  -2.921  1.00  8.080          C  
ATOM   3254  CG  ASN B 204       9.452 -15.913  -2.895  1.00  8.080          C  
ATOM   3255  OD1 ASN B 204      10.126 -15.662  -1.894  1.00  8.080          O  
ATOM   3256  ND2 ASN B 204       9.973 -16.414  -3.987  1.00  8.080          N  
ATOM   3257  H   ASN B 204       7.395 -18.111  -2.392  1.00  7.370          H  
ATOM   3258  HA  ASN B 204       7.704 -15.641  -0.794  1.00  6.740          H  
ATOM   3259 1HB  ASN B 204       7.536 -16.147  -3.792  1.00  9.690          H  
ATOM   3260 2HB  ASN B 204       7.800 -14.607  -3.025  1.00  9.690          H  
ATOM   3261 1HD2 ASN B 204      10.954 -16.611  -4.031  1.00  9.690          H  
ATOM   3262 2HD2 ASN B 204       9.393 -16.602  -4.781  1.00  9.690          H  
ATOM   3263  N   SER B 205       5.259 -15.221  -0.635  1.00  4.830          N  
ATOM   3264  CA  SER B 205       3.832 -14.939  -0.531  1.00  4.450          C  
ATOM   3265  C   SER B 205       3.395 -14.016  -1.655  1.00  3.990          C  
ATOM   3266  O   SER B 205       4.108 -13.073  -1.994  1.00  4.040          O  
ATOM   3267  CB  SER B 205       3.535 -14.283   0.800  1.00  6.380          C  
ATOM   3268  OG  SER B 205       3.876 -15.128   1.865  1.00  6.380          O  
ATOM   3269  H   SER B 205       5.846 -15.037   0.168  1.00  5.800          H  
ATOM   3270  HA  SER B 205       3.279 -15.875  -0.607  1.00  5.340          H  
ATOM   3271 1HB  SER B 205       4.093 -13.350   0.876  1.00  7.660          H  
ATOM   3272 2HB  SER B 205       2.474 -14.035   0.852  1.00  7.660          H  
ATOM   3273  HG  SER B 205       3.588 -14.679   2.665  1.00  7.660          H  
ATOM   3274  N   ILE B 206       2.207 -14.269  -2.201  1.00  3.690          N  
ATOM   3275  CA  ILE B 206       1.689 -13.494  -3.320  1.00  3.350          C  
ATOM   3276  C   ILE B 206       0.554 -12.518  -2.985  1.00  2.940          C  
ATOM   3277  O   ILE B 206      -0.511 -12.899  -2.484  1.00  2.980          O  
ATOM   3278  CB  ILE B 206       1.252 -14.479  -4.423  1.00  4.830          C  
ATOM   3279  CG1 ILE B 206       2.498 -15.287  -4.886  1.00  4.830          C  
ATOM   3280  CG2 ILE B 206       0.604 -13.734  -5.601  1.00  4.830          C  
ATOM   3281  CD1 ILE B 206       2.207 -16.506  -5.717  1.00  4.830          C  
ATOM   3282  H   ILE B 206       1.675 -15.054  -1.858  1.00  4.430          H  
ATOM   3283  HA  ILE B 206       2.514 -12.913  -3.716  1.00  4.020          H  
ATOM   3284  HB  ILE B 206       0.546 -15.191  -4.009  1.00  5.790          H  
ATOM   3285 1HG1 ILE B 206       3.126 -14.628  -5.466  1.00  5.790          H  
ATOM   3286 2HG1 ILE B 206       3.054 -15.616  -4.022  1.00  5.790          H  
ATOM   3287 1HG2 ILE B 206       0.312 -14.440  -6.334  1.00  5.790          H  
ATOM   3288 2HG2 ILE B 206      -0.282 -13.188  -5.276  1.00  5.790          H  
ATOM   3289 3HG2 ILE B 206       1.318 -13.029  -6.031  1.00  5.790          H  
ATOM   3290 1HD1 ILE B 206       3.147 -16.986  -5.983  1.00  5.790          H  
ATOM   3291 2HD1 ILE B 206       1.604 -17.198  -5.134  1.00  5.790          H  
ATOM   3292 3HD1 ILE B 206       1.680 -16.250  -6.604  1.00  5.790          H  
ATOM   3293  N   LYS B 207       0.789 -11.256  -3.319  1.00  2.750          N  
ATOM   3294  CA  LYS B 207      -0.147 -10.153  -3.118  1.00  2.550          C  
ATOM   3295  C   LYS B 207      -0.852  -9.931  -4.452  1.00  2.210          C  
ATOM   3296  O   LYS B 207      -0.316 -10.322  -5.494  1.00  2.260          O  
ATOM   3297  CB  LYS B 207       0.598  -8.886  -2.676  1.00  3.650          C  
ATOM   3298  CG  LYS B 207       1.477  -9.025  -1.413  1.00  3.650          C  
ATOM   3299  CD  LYS B 207       0.661  -9.354  -0.162  1.00  3.650          C  
ATOM   3300  CE  LYS B 207       1.538  -9.366   1.088  1.00  3.650          C  
ATOM   3301  NZ  LYS B 207       0.762  -9.732   2.310  1.00  3.650          N  
ATOM   3302  H   LYS B 207       1.701 -11.067  -3.742  1.00  3.300          H  
ATOM   3303  HA  LYS B 207      -0.899 -10.427  -2.380  1.00  3.060          H  
ATOM   3304 1HB  LYS B 207       1.243  -8.559  -3.476  1.00  4.380          H  
ATOM   3305 2HB  LYS B 207      -0.123  -8.092  -2.492  1.00  4.380          H  
ATOM   3306 1HG  LYS B 207       2.213  -9.819  -1.577  1.00  4.380          H  
ATOM   3307 2HG  LYS B 207       2.014  -8.088  -1.251  1.00  4.380          H  
ATOM   3308 1HD  LYS B 207      -0.136  -8.619  -0.039  1.00  4.380          H  
ATOM   3309 2HD  LYS B 207       0.211 -10.341  -0.270  1.00  4.380          H  
ATOM   3310 1HE  LYS B 207       2.342 -10.090   0.949  1.00  4.380          H  
ATOM   3311 2HE  LYS B 207       1.972  -8.379   1.229  1.00  4.380          H  
ATOM   3312 1HZ  LYS B 207       1.374  -9.732   3.114  1.00  4.380          H  
ATOM   3313 2HZ  LYS B 207       0.020  -9.061   2.453  1.00  4.380          H  
ATOM   3314 3HZ  LYS B 207       0.363 -10.652   2.193  1.00  4.380          H  
ATOM   3315  N   PHE B 208      -2.020  -9.289  -4.471  1.00  1.990          N  
ATOM   3316  CA  PHE B 208      -2.646  -9.079  -5.773  1.00  1.810          C  
ATOM   3317  C   PHE B 208      -3.533  -7.852  -5.941  1.00  1.740          C  
ATOM   3318  O   PHE B 208      -3.723  -7.036  -5.032  1.00  1.920          O  
ATOM   3319  CB  PHE B 208      -3.470 -10.309  -6.182  1.00  2.610          C  
ATOM   3320  CG  PHE B 208      -4.654 -10.639  -5.330  1.00  2.610          C  
ATOM   3321  CD1 PHE B 208      -5.877 -10.105  -5.600  1.00  2.610          C  
ATOM   3322  CD2 PHE B 208      -4.565 -11.514  -4.299  1.00  2.610          C  
ATOM   3323  CE1 PHE B 208      -6.960 -10.441  -4.841  1.00  2.610          C  
ATOM   3324  CE2 PHE B 208      -5.666 -11.865  -3.580  1.00  2.610          C  
ATOM   3325  CZ  PHE B 208      -6.852 -11.325  -3.849  1.00  2.610          C  
ATOM   3326  H   PHE B 208      -2.499  -9.001  -3.611  1.00  2.390          H  
ATOM   3327  HA  PHE B 208      -1.845  -8.974  -6.494  1.00  2.170          H  
ATOM   3328 1HB  PHE B 208      -3.831 -10.178  -7.192  1.00  3.130          H  
ATOM   3329 2HB  PHE B 208      -2.814 -11.178  -6.208  1.00  3.130          H  
ATOM   3330  HD1 PHE B 208      -5.981  -9.396  -6.417  1.00  3.130          H  
ATOM   3331  HD2 PHE B 208      -3.601 -11.944  -4.055  1.00  3.130          H  
ATOM   3332  HE1 PHE B 208      -7.892  -9.992  -5.033  1.00  3.130          H  
ATOM   3333  HE2 PHE B 208      -5.589 -12.578  -2.787  1.00  3.130          H  
ATOM   3334  HZ  PHE B 208      -7.714 -11.601  -3.262  1.00  3.130          H  
ATOM   3335  N   GLY B 209      -3.958  -7.666  -7.200  1.00  1.760          N  
ATOM   3336  CA  GLY B 209      -4.933  -6.631  -7.575  1.00  1.780          C  
ATOM   3337  C   GLY B 209      -5.957  -7.216  -8.566  1.00  1.680          C  
ATOM   3338  O   GLY B 209      -5.596  -8.033  -9.415  1.00  1.640          O  
ATOM   3339  H   GLY B 209      -3.604  -8.332  -7.890  1.00  2.110          H  
ATOM   3340 1HA  GLY B 209      -5.440  -6.264  -6.685  1.00  2.140          H  
ATOM   3341 2HA  GLY B 209      -4.420  -5.784  -8.028  1.00  2.140          H  
ATOM   3342  N   ILE B 210      -7.220  -6.752  -8.493  1.00  1.730          N  
ATOM   3343  CA  ILE B 210      -8.326  -7.233  -9.348  1.00  1.690          C  
ATOM   3344  C   ILE B 210      -9.018  -6.219 -10.262  1.00  1.680          C  
ATOM   3345  O   ILE B 210      -9.541  -5.207  -9.794  1.00  1.850          O  
ATOM   3346  CB  ILE B 210      -9.435  -7.841  -8.474  1.00  2.380          C  
ATOM   3347  CG1 ILE B 210      -8.913  -9.012  -7.722  1.00  2.380          C  
ATOM   3348  CG2 ILE B 210     -10.586  -8.235  -9.307  1.00  2.380          C  
ATOM   3349  CD1 ILE B 210      -9.886  -9.566  -6.738  1.00  2.380          C  
ATOM   3350  H   ILE B 210      -7.431  -6.072  -7.757  1.00  2.080          H  
ATOM   3351  HA  ILE B 210      -7.923  -8.018  -9.981  1.00  2.030          H  
ATOM   3352  HB  ILE B 210      -9.754  -7.099  -7.735  1.00  2.860          H  
ATOM   3353 1HG1 ILE B 210      -8.635  -9.772  -8.426  1.00  2.860          H  
ATOM   3354 2HG1 ILE B 210      -8.030  -8.711  -7.178  1.00  2.860          H  
ATOM   3355 1HG2 ILE B 210     -11.373  -8.644  -8.722  1.00  2.860          H  
ATOM   3356 2HG2 ILE B 210     -11.007  -7.389  -9.838  1.00  2.860          H  
ATOM   3357 3HG2 ILE B 210     -10.231  -8.977 -10.019  1.00  2.860          H  
ATOM   3358 1HD1 ILE B 210      -9.446 -10.402  -6.261  1.00  2.860          H  
ATOM   3359 2HD1 ILE B 210     -10.134  -8.793  -6.005  1.00  2.860          H  
ATOM   3360 3HD1 ILE B 210     -10.787  -9.912  -7.192  1.00  2.860          H  
ATOM   3361  N   PHE B 211      -9.118  -6.544 -11.563  1.00  1.560          N  
ATOM   3362  CA  PHE B 211      -9.764  -5.633 -12.506  1.00  1.600          C  
ATOM   3363  C   PHE B 211     -10.758  -6.376 -13.442  1.00  1.590          C  
ATOM   3364  O   PHE B 211     -10.548  -7.533 -13.790  1.00  1.770          O  
ATOM   3365  CB  PHE B 211      -8.655  -4.990 -13.328  1.00  2.220          C  
ATOM   3366  CG  PHE B 211      -7.573  -4.506 -12.413  1.00  2.220          C  
ATOM   3367  CD1 PHE B 211      -6.431  -5.307 -12.254  1.00  2.220          C  
ATOM   3368  CD2 PHE B 211      -7.681  -3.359 -11.655  1.00  2.220          C  
ATOM   3369  CE1 PHE B 211      -5.438  -4.951 -11.385  1.00  2.220          C  
ATOM   3370  CE2 PHE B 211      -6.677  -3.017 -10.774  1.00  2.220          C  
ATOM   3371  CZ  PHE B 211      -5.561  -3.815 -10.650  1.00  2.220          C  
ATOM   3372  H   PHE B 211      -8.672  -7.409 -11.868  1.00  1.870          H  
ATOM   3373  HA  PHE B 211     -10.311  -4.871 -11.947  1.00  1.920          H  
ATOM   3374 1HB  PHE B 211      -8.237  -5.683 -14.026  1.00  2.670          H  
ATOM   3375 2HB  PHE B 211      -9.041  -4.138 -13.888  1.00  2.670          H  
ATOM   3376  HD1 PHE B 211      -6.343  -6.233 -12.830  1.00  2.670          H  
ATOM   3377  HD2 PHE B 211      -8.568  -2.732 -11.739  1.00  2.670          H  
ATOM   3378  HE1 PHE B 211      -4.557  -5.583 -11.272  1.00  2.670          H  
ATOM   3379  HE2 PHE B 211      -6.768  -2.118 -10.176  1.00  2.670          H  
ATOM   3380  HZ  PHE B 211      -4.776  -3.546  -9.959  1.00  2.670          H  
ATOM   3381  N   TYR B 212     -11.815  -5.702 -13.899  1.00  1.520          N  
ATOM   3382  CA  TYR B 212     -12.768  -6.302 -14.863  1.00  1.570          C  
ATOM   3383  C   TYR B 212     -13.523  -5.244 -15.655  1.00  1.500          C  
ATOM   3384  O   TYR B 212     -13.918  -4.196 -15.122  1.00  1.700          O  
ATOM   3385  CB  TYR B 212     -13.689  -7.342 -14.169  1.00  2.180          C  
ATOM   3386  CG  TYR B 212     -14.910  -7.966 -14.940  1.00  2.180          C  
ATOM   3387  CD1 TYR B 212     -14.693  -8.888 -15.896  1.00  2.180          C  
ATOM   3388  CD2 TYR B 212     -16.229  -7.677 -14.612  1.00  2.180          C  
ATOM   3389  CE1 TYR B 212     -15.724  -9.496 -16.546  1.00  2.180          C  
ATOM   3390  CE2 TYR B 212     -17.261  -8.280 -15.271  1.00  2.180          C  
ATOM   3391  CZ  TYR B 212     -17.011  -9.183 -16.239  1.00  2.180          C  
ATOM   3392  OH  TYR B 212     -18.044  -9.802 -16.897  1.00  2.180          O  
ATOM   3393  H   TYR B 212     -11.964  -4.754 -13.581  1.00  1.820          H  
ATOM   3394  HA  TYR B 212     -12.184  -6.866 -15.594  1.00  1.880          H  
ATOM   3395 1HB  TYR B 212     -13.062  -8.167 -14.003  1.00  2.610          H  
ATOM   3396 2HB  TYR B 212     -13.992  -7.027 -13.210  1.00  2.610          H  
ATOM   3397  HD1 TYR B 212     -13.708  -9.138 -16.136  1.00  2.610          H  
ATOM   3398  HD2 TYR B 212     -16.477  -6.986 -13.842  1.00  2.610          H  
ATOM   3399  HE1 TYR B 212     -15.521 -10.233 -17.295  1.00  2.610          H  
ATOM   3400  HE2 TYR B 212     -18.289  -8.043 -15.001  1.00  2.610          H  
ATOM   3401  HH  TYR B 212     -18.880  -9.570 -16.479  1.00  2.610          H  
ATOM   3402  N   SER B 213     -13.705  -5.529 -16.943  1.00  1.400          N  
ATOM   3403  CA  SER B 213     -14.448  -4.695 -17.876  1.00  1.480          C  
ATOM   3404  C   SER B 213     -15.054  -5.520 -18.982  1.00  1.470          C  
ATOM   3405  O   SER B 213     -14.457  -6.525 -19.408  1.00  1.490          O  
ATOM   3406  CB  SER B 213     -13.588  -3.634 -18.503  1.00  2.040          C  
ATOM   3407  OG  SER B 213     -14.337  -2.944 -19.473  1.00  2.040          O  
ATOM   3408  H   SER B 213     -13.294  -6.375 -17.317  1.00  1.680          H  
ATOM   3409  HA  SER B 213     -15.248  -4.198 -17.340  1.00  1.780          H  
ATOM   3410 1HB  SER B 213     -13.251  -2.937 -17.733  1.00  2.450          H  
ATOM   3411 2HB  SER B 213     -12.707  -4.082 -18.959  1.00  2.450          H  
ATOM   3412  HG  SER B 213     -13.784  -2.192 -19.736  1.00  2.450          H  
ATOM   3413  N   LYS B 214     -16.212  -5.064 -19.472  1.00  1.570          N  
ATOM   3414  CA  LYS B 214     -16.948  -5.701 -20.567  1.00  1.690          C  
ATOM   3415  C   LYS B 214     -16.140  -5.737 -21.855  1.00  1.730          C  
ATOM   3416  O   LYS B 214     -16.460  -6.473 -22.785  1.00  1.820          O  
ATOM   3417  CB  LYS B 214     -18.304  -5.030 -20.808  1.00  2.320          C  
ATOM   3418  CG  LYS B 214     -18.277  -3.605 -21.349  1.00  2.320          C  
ATOM   3419  CD  LYS B 214     -19.712  -3.066 -21.463  1.00  2.320          C  
ATOM   3420  CE  LYS B 214     -19.766  -1.660 -22.039  1.00  2.320          C  
ATOM   3421  NZ  LYS B 214     -21.169  -1.152 -22.112  1.00  2.320          N  
ATOM   3422  H   LYS B 214     -16.570  -4.208 -19.065  1.00  1.880          H  
ATOM   3423  HA  LYS B 214     -17.147  -6.728 -20.275  1.00  2.030          H  
ATOM   3424 1HB  LYS B 214     -18.856  -5.631 -21.531  1.00  2.780          H  
ATOM   3425 2HB  LYS B 214     -18.883  -5.034 -19.905  1.00  2.780          H  
ATOM   3426 1HG  LYS B 214     -17.692  -2.964 -20.691  1.00  2.780          H  
ATOM   3427 2HG  LYS B 214     -17.818  -3.600 -22.339  1.00  2.780          H  
ATOM   3428 1HD  LYS B 214     -20.292  -3.731 -22.105  1.00  2.780          H  
ATOM   3429 2HD  LYS B 214     -20.172  -3.055 -20.474  1.00  2.780          H  
ATOM   3430 1HE  LYS B 214     -19.179  -0.990 -21.411  1.00  2.780          H  
ATOM   3431 2HE  LYS B 214     -19.340  -1.667 -23.043  1.00  2.780          H  
ATOM   3432 1HZ  LYS B 214     -21.174  -0.219 -22.500  1.00  2.780          H  
ATOM   3433 2HZ  LYS B 214     -21.721  -1.761 -22.701  1.00  2.780          H  
ATOM   3434 3HZ  LYS B 214     -21.570  -1.130 -21.184  1.00  2.780          H  
ATOM   3435  N   GLN B 215     -15.097  -4.909 -21.924  1.00  1.780          N  
ATOM   3436  CA  GLN B 215     -14.235  -4.891 -23.089  1.00  1.930          C  
ATOM   3437  C   GLN B 215     -13.568  -6.256 -23.271  1.00  1.990          C  
ATOM   3438  O   GLN B 215     -13.349  -6.683 -24.397  1.00  2.130          O  
ATOM   3439  CB  GLN B 215     -13.125  -3.850 -22.941  1.00  2.640          C  
ATOM   3440  CG  GLN B 215     -13.514  -2.377 -23.003  1.00  2.640          C  
ATOM   3441  CD  GLN B 215     -12.274  -1.536 -22.694  1.00  2.640          C  
ATOM   3442  OE1 GLN B 215     -11.281  -2.131 -22.258  1.00  2.640          O  
ATOM   3443  NE2 GLN B 215     -12.291  -0.229 -22.875  1.00  2.640          N  
ATOM   3444  H   GLN B 215     -14.899  -4.304 -21.126  1.00  2.140          H  
ATOM   3445  HA  GLN B 215     -14.831  -4.674 -23.973  1.00  2.320          H  
ATOM   3446 1HB  GLN B 215     -12.642  -4.008 -21.983  1.00  3.170          H  
ATOM   3447 2HB  GLN B 215     -12.380  -4.024 -23.715  1.00  3.170          H  
ATOM   3448 1HG  GLN B 215     -13.857  -2.138 -24.012  1.00  3.170          H  
ATOM   3449 2HG  GLN B 215     -14.291  -2.163 -22.272  1.00  3.170          H  
ATOM   3450 1HE2 GLN B 215     -11.458   0.285 -22.656  1.00  3.170          H  
ATOM   3451 2HE2 GLN B 215     -13.112   0.287 -23.227  1.00  3.170          H  
ATOM   3452  N   PHE B 216     -13.206  -6.938 -22.172  1.00  1.960          N  
ATOM   3453  CA  PHE B 216     -12.515  -8.223 -22.291  1.00  2.110          C  
ATOM   3454  C   PHE B 216     -13.266  -9.403 -21.692  1.00  2.010          C  
ATOM   3455  O   PHE B 216     -12.975 -10.557 -22.016  1.00  2.210          O  
ATOM   3456  CB  PHE B 216     -11.087  -8.085 -21.757  1.00  2.890          C  
ATOM   3457  CG  PHE B 216     -10.280  -7.145 -22.646  1.00  2.890          C  
ATOM   3458  CD1 PHE B 216     -10.225  -5.774 -22.416  1.00  2.890          C  
ATOM   3459  CD2 PHE B 216      -9.585  -7.645 -23.730  1.00  2.890          C  
ATOM   3460  CE1 PHE B 216      -9.517  -4.947 -23.268  1.00  2.890          C  
ATOM   3461  CE2 PHE B 216      -8.875  -6.819 -24.561  1.00  2.890          C  
ATOM   3462  CZ  PHE B 216      -8.844  -5.475 -24.340  1.00  2.890          C  
ATOM   3463  H   PHE B 216     -13.431  -6.576 -21.245  1.00  2.350          H  
ATOM   3464  HA  PHE B 216     -12.415  -8.445 -23.341  1.00  2.530          H  
ATOM   3465 1HB  PHE B 216     -11.100  -7.689 -20.739  1.00  3.470          H  
ATOM   3466 2HB  PHE B 216     -10.599  -9.059 -21.733  1.00  3.470          H  
ATOM   3467  HD1 PHE B 216     -10.758  -5.346 -21.571  1.00  3.470          H  
ATOM   3468  HD2 PHE B 216      -9.608  -8.717 -23.927  1.00  3.470          H  
ATOM   3469  HE1 PHE B 216      -9.497  -3.871 -23.092  1.00  3.470          H  
ATOM   3470  HE2 PHE B 216      -8.343  -7.230 -25.390  1.00  3.470          H  
ATOM   3471  HZ  PHE B 216      -8.282  -4.827 -25.014  1.00  3.470          H  
ATOM   3472  N   ASN B 217     -14.241  -9.133 -20.829  1.00  1.920          N  
ATOM   3473  CA  ASN B 217     -15.024 -10.182 -20.189  1.00  1.890          C  
ATOM   3474  C   ASN B 217     -14.218 -11.279 -19.488  1.00  1.840          C  
ATOM   3475  O   ASN B 217     -14.557 -12.459 -19.597  1.00  1.930          O  
ATOM   3476  CB  ASN B 217     -16.018 -10.794 -21.162  1.00  2.660          C  
ATOM   3477  CG  ASN B 217     -17.115  -9.830 -21.548  1.00  2.660          C  
ATOM   3478  OD1 ASN B 217     -17.649  -9.105 -20.698  1.00  2.660          O  
ATOM   3479  ND2 ASN B 217     -17.474  -9.815 -22.802  1.00  2.660          N  
ATOM   3480  H   ASN B 217     -14.440  -8.166 -20.568  1.00  2.300          H  
ATOM   3481  HA  ASN B 217     -15.619  -9.691 -19.422  1.00  2.270          H  
ATOM   3482 1HB  ASN B 217     -15.507 -11.122 -22.058  1.00  3.190          H  
ATOM   3483 2HB  ASN B 217     -16.474 -11.675 -20.710  1.00  3.190          H  
ATOM   3484 1HD2 ASN B 217     -18.195  -9.192 -23.112  1.00  3.190          H  
ATOM   3485 2HD2 ASN B 217     -17.031 -10.429 -23.457  1.00  3.190          H  
ATOM   3486  N   SER B 218     -13.179 -10.899 -18.745  1.00  1.760          N  
ATOM   3487  CA  SER B 218     -12.391 -11.865 -17.982  1.00  1.740          C  
ATOM   3488  C   SER B 218     -11.961 -11.160 -16.712  1.00  1.670          C  
ATOM   3489  O   SER B 218     -11.703  -9.955 -16.736  1.00  1.660          O  
ATOM   3490  CB  SER B 218     -11.152 -12.289 -18.745  1.00  2.440          C  
ATOM   3491  OG  SER B 218     -10.197 -11.258 -18.823  1.00  2.440          O  
ATOM   3492  H   SER B 218     -12.926  -9.925 -18.710  1.00  2.110          H  
ATOM   3493  HA  SER B 218     -13.001 -12.735 -17.729  1.00  2.090          H  
ATOM   3494 1HB  SER B 218     -10.733 -13.182 -18.299  1.00  2.930          H  
ATOM   3495 2HB  SER B 218     -11.446 -12.525 -19.737  1.00  2.930          H  
ATOM   3496  HG  SER B 218      -9.394 -11.641 -19.242  1.00  2.930          H  
ATOM   3497  N   LEU B 219     -11.865 -11.876 -15.590  1.00  1.670          N  
ATOM   3498  CA  LEU B 219     -11.429 -11.165 -14.385  1.00  1.630          C  
ATOM   3499  C   LEU B 219      -9.913 -11.180 -14.350  1.00  1.590          C  
ATOM   3500  O   LEU B 219      -9.271 -12.237 -14.427  1.00  1.600          O  
ATOM   3501  CB  LEU B 219     -12.073 -11.752 -13.107  1.00  2.300          C  
ATOM   3502  CG  LEU B 219     -11.807 -11.029 -11.721  1.00  2.300          C  
ATOM   3503  CD1 LEU B 219     -12.392  -9.675 -11.773  1.00  2.300          C  
ATOM   3504  CD2 LEU B 219     -12.474 -11.787 -10.601  1.00  2.300          C  
ATOM   3505  H   LEU B 219     -12.100 -12.875 -15.589  1.00  2.000          H  
ATOM   3506  HA  LEU B 219     -11.741 -10.130 -14.473  1.00  1.960          H  
ATOM   3507 1HB  LEU B 219     -13.137 -11.781 -13.269  1.00  2.760          H  
ATOM   3508 2HB  LEU B 219     -11.746 -12.732 -12.989  1.00  2.760          H  
ATOM   3509  HG  LEU B 219     -10.735 -10.949 -11.517  1.00  2.760          H  
ATOM   3510 1HD1 LEU B 219     -12.292  -9.187 -10.872  1.00  2.760          H  
ATOM   3511 2HD1 LEU B 219     -11.899  -9.117 -12.521  1.00  2.760          H  
ATOM   3512 3HD1 LEU B 219     -13.419  -9.740 -11.980  1.00  2.760          H  
ATOM   3513 1HD2 LEU B 219     -12.313 -11.260  -9.663  1.00  2.760          H  
ATOM   3514 2HD2 LEU B 219     -13.535 -11.857 -10.784  1.00  2.760          H  
ATOM   3515 3HD2 LEU B 219     -12.047 -12.779 -10.540  1.00  2.760          H  
ATOM   3516  N   LEU B 220      -9.338  -9.990 -14.325  1.00  1.580          N  
ATOM   3517  CA  LEU B 220      -7.908  -9.828 -14.414  1.00  1.540          C  
ATOM   3518  C   LEU B 220      -7.290  -9.723 -13.049  1.00  1.530          C  
ATOM   3519  O   LEU B 220      -7.696  -8.899 -12.228  1.00  1.600          O  
ATOM   3520  CB  LEU B 220      -7.581  -8.580 -15.223  1.00  2.170          C  
ATOM   3521  CG  LEU B 220      -8.190  -8.511 -16.654  1.00  2.170          C  
ATOM   3522  CD1 LEU B 220      -7.847  -7.153 -17.256  1.00  2.170          C  
ATOM   3523  CD2 LEU B 220      -7.663  -9.667 -17.528  1.00  2.170          C  
ATOM   3524  H   LEU B 220      -9.914  -9.156 -14.242  1.00  1.900          H  
ATOM   3525  HA  LEU B 220      -7.507 -10.692 -14.907  1.00  1.850          H  
ATOM   3526 1HB  LEU B 220      -7.941  -7.740 -14.678  1.00  2.610          H  
ATOM   3527 2HB  LEU B 220      -6.500  -8.505 -15.311  1.00  2.610          H  
ATOM   3528  HG  LEU B 220      -9.282  -8.591 -16.593  1.00  2.610          H  
ATOM   3529 1HD1 LEU B 220      -8.285  -7.078 -18.253  1.00  2.610          H  
ATOM   3530 2HD1 LEU B 220      -8.252  -6.361 -16.623  1.00  2.610          H  
ATOM   3531 3HD1 LEU B 220      -6.767  -7.046 -17.326  1.00  2.610          H  
ATOM   3532 1HD2 LEU B 220      -8.103  -9.597 -18.521  1.00  2.610          H  
ATOM   3533 2HD2 LEU B 220      -6.581  -9.613 -17.608  1.00  2.610          H  
ATOM   3534 3HD2 LEU B 220      -7.943 -10.620 -17.093  1.00  2.610          H  
ATOM   3535  N   VAL B 221      -6.328 -10.580 -12.790  1.00  1.470          N  
ATOM   3536  CA  VAL B 221      -5.677 -10.604 -11.499  1.00  1.520          C  
ATOM   3537  C   VAL B 221      -4.170 -10.557 -11.653  1.00  1.460          C  
ATOM   3538  O   VAL B 221      -3.584 -11.423 -12.309  1.00  1.410          O  
ATOM   3539  CB  VAL B 221      -6.076 -11.862 -10.734  1.00  2.110          C  
ATOM   3540  CG1 VAL B 221      -5.399 -11.856  -9.327  1.00  2.110          C  
ATOM   3541  CG2 VAL B 221      -7.592 -11.936 -10.679  1.00  2.110          C  
ATOM   3542  H   VAL B 221      -6.033 -11.180 -13.557  1.00  1.760          H  
ATOM   3543  HA  VAL B 221      -5.999  -9.736 -10.936  1.00  1.820          H  
ATOM   3544  HB  VAL B 221      -5.704 -12.736 -11.258  1.00  2.530          H  
ATOM   3545 1HG1 VAL B 221      -5.659 -12.738  -8.782  1.00  2.530          H  
ATOM   3546 2HG1 VAL B 221      -4.315 -11.819  -9.425  1.00  2.530          H  
ATOM   3547 3HG1 VAL B 221      -5.743 -10.981  -8.769  1.00  2.530          H  
ATOM   3548 1HG2 VAL B 221      -7.865 -12.815 -10.168  1.00  2.530          H  
ATOM   3549 2HG2 VAL B 221      -7.980 -11.070 -10.163  1.00  2.530          H  
ATOM   3550 3HG2 VAL B 221      -8.012 -11.977 -11.681  1.00  2.530          H  
ATOM   3551  N   SER B 222      -3.532  -9.585 -11.012  1.00  1.520          N  
ATOM   3552  CA  SER B 222      -2.075  -9.480 -11.099  1.00  1.540          C  
ATOM   3553  C   SER B 222      -1.428 -10.017  -9.827  1.00  1.720          C  
ATOM   3554  O   SER B 222      -1.914  -9.754  -8.725  1.00  1.880          O  
ATOM   3555  CB  SER B 222      -1.652  -8.051 -11.380  1.00  2.150          C  
ATOM   3556  OG  SER B 222      -2.100  -7.629 -12.644  1.00  2.150          O  
ATOM   3557  H   SER B 222      -4.091  -8.917 -10.476  1.00  1.820          H  
ATOM   3558  HA  SER B 222      -1.730 -10.093 -11.932  1.00  1.850          H  
ATOM   3559 1HB  SER B 222      -2.051  -7.393 -10.614  1.00  2.580          H  
ATOM   3560 2HB  SER B 222      -0.567  -7.993 -11.344  1.00  2.580          H  
ATOM   3561  HG  SER B 222      -1.781  -6.732 -12.762  1.00  2.580          H  
ATOM   3562  N   PHE B 223      -0.318 -10.758  -9.997  1.00  1.820          N  
ATOM   3563  CA  PHE B 223       0.454 -11.404  -8.915  1.00  2.110          C  
ATOM   3564  C   PHE B 223       1.766 -10.692  -8.546  1.00  2.290          C  
ATOM   3565  O   PHE B 223       2.659 -10.550  -9.386  1.00  2.690          O  
ATOM   3566  CB  PHE B 223       0.862 -12.826  -9.365  1.00  2.840          C  
ATOM   3567  CG  PHE B 223      -0.213 -13.915  -9.512  1.00  2.840          C  
ATOM   3568  CD1 PHE B 223      -1.366 -13.754 -10.257  1.00  2.840          C  
ATOM   3569  CD2 PHE B 223       0.009 -15.152  -8.945  1.00  2.840          C  
ATOM   3570  CE1 PHE B 223      -2.265 -14.791 -10.413  1.00  2.840          C  
ATOM   3571  CE2 PHE B 223      -0.879 -16.187  -9.079  1.00  2.840          C  
ATOM   3572  CZ  PHE B 223      -2.019 -16.015  -9.817  1.00  2.840          C  
ATOM   3573  H   PHE B 223      -0.000 -10.921 -10.961  1.00  2.180          H  
ATOM   3574  HA  PHE B 223      -0.172 -11.454  -8.022  1.00  2.530          H  
ATOM   3575 1HB  PHE B 223       1.371 -12.746 -10.328  1.00  3.410          H  
ATOM   3576 2HB  PHE B 223       1.610 -13.200  -8.666  1.00  3.410          H  
ATOM   3577  HD1 PHE B 223      -1.573 -12.812 -10.728  1.00  3.410          H  
ATOM   3578  HD2 PHE B 223       0.917 -15.301  -8.384  1.00  3.410          H  
ATOM   3579  HE1 PHE B 223      -3.169 -14.640 -11.007  1.00  3.410          H  
ATOM   3580  HE2 PHE B 223      -0.674 -17.147  -8.602  1.00  3.410          H  
ATOM   3581  HZ  PHE B 223      -2.720 -16.846  -9.922  1.00  3.410          H  
ATOM   3582  N   PHE B 224       1.934 -10.323  -7.268  1.00  2.220          N  
ATOM   3583  CA  PHE B 224       3.175  -9.657  -6.839  1.00  2.480          C  
ATOM   3584  C   PHE B 224       3.850 -10.473  -5.724  1.00  2.450          C  
ATOM   3585  O   PHE B 224       3.186 -10.921  -4.791  1.00  2.380          O  
ATOM   3586  CB  PHE B 224       2.828  -8.252  -6.378  1.00  3.370          C  
ATOM   3587  CG  PHE B 224       2.141  -7.503  -7.471  1.00  3.370          C  
ATOM   3588  CD1 PHE B 224       0.755  -7.509  -7.515  1.00  3.370          C  
ATOM   3589  CD2 PHE B 224       2.835  -6.846  -8.467  1.00  3.370          C  
ATOM   3590  CE1 PHE B 224       0.078  -6.876  -8.508  1.00  3.370          C  
ATOM   3591  CE2 PHE B 224       2.156  -6.203  -9.477  1.00  3.370          C  
ATOM   3592  CZ  PHE B 224       0.775  -6.215  -9.498  1.00  3.370          C  
ATOM   3593  H   PHE B 224       1.153 -10.420  -6.613  1.00  2.660          H  
ATOM   3594  HA  PHE B 224       3.862  -9.597  -7.684  1.00  2.980          H  
ATOM   3595 1HB  PHE B 224       2.172  -8.291  -5.525  1.00  4.040          H  
ATOM   3596 2HB  PHE B 224       3.727  -7.714  -6.090  1.00  4.040          H  
ATOM   3597  HD1 PHE B 224       0.210  -8.040  -6.739  1.00  4.040          H  
ATOM   3598  HD2 PHE B 224       3.924  -6.844  -8.457  1.00  4.040          H  
ATOM   3599  HE1 PHE B 224      -1.012  -6.897  -8.514  1.00  4.040          H  
ATOM   3600  HE2 PHE B 224       2.707  -5.687 -10.263  1.00  4.040          H  
ATOM   3601  HZ  PHE B 224       0.239  -5.700 -10.298  1.00  4.040          H  
ATOM   3602  N   ASN B 225       5.178 -10.606  -5.764  1.00  2.670          N  
ATOM   3603  CA  ASN B 225       5.883 -11.472  -4.807  1.00  2.770          C  
ATOM   3604  C   ASN B 225       7.299 -11.011  -4.355  1.00  2.600          C  
ATOM   3605  O   ASN B 225       7.664  -9.837  -4.448  1.00  2.950          O  
ATOM   3606  CB  ASN B 225       5.938 -12.846  -5.453  1.00  3.840          C  
ATOM   3607  CG  ASN B 225       6.665 -12.748  -6.752  1.00  3.840          C  
ATOM   3608  OD1 ASN B 225       7.083 -11.631  -7.107  1.00  3.840          O  
ATOM   3609  ND2 ASN B 225       6.843 -13.834  -7.453  1.00  3.840          N  
ATOM   3610  H   ASN B 225       5.715 -10.186  -6.515  1.00  3.200          H  
ATOM   3611  HA  ASN B 225       5.276 -11.539  -3.901  1.00  3.320          H  
ATOM   3612 1HB  ASN B 225       6.368 -13.607  -4.817  1.00  4.610          H  
ATOM   3613 2HB  ASN B 225       4.922 -13.161  -5.662  1.00  4.610          H  
ATOM   3614 1HD2 ASN B 225       7.351 -13.774  -8.345  1.00  4.610          H  
ATOM   3615 2HD2 ASN B 225       6.494 -14.713  -7.125  1.00  4.610          H  
ATOM   3616  N   LYS B 226       8.057 -12.009  -3.877  1.00  2.620          N  
ATOM   3617  CA  LYS B 226       9.423 -12.054  -3.316  1.00  2.600          C  
ATOM   3618  C   LYS B 226       9.646 -11.406  -1.939  1.00  2.100          C  
ATOM   3619  O   LYS B 226       8.822 -11.585  -1.039  1.00  2.300          O  
ATOM   3620  CB  LYS B 226      10.377 -11.451  -4.330  1.00  3.650          C  
ATOM   3621  CG  LYS B 226      10.394 -12.148  -5.652  1.00  3.650          C  
ATOM   3622  CD  LYS B 226      11.366 -11.482  -6.565  1.00  3.650          C  
ATOM   3623  CE  LYS B 226      11.374 -12.111  -7.933  1.00  3.650          C  
ATOM   3624  NZ  LYS B 226      12.272 -11.371  -8.831  1.00  3.650          N  
ATOM   3625  H   LYS B 226       7.586 -12.893  -3.869  1.00  3.140          H  
ATOM   3626  HA  LYS B 226       9.697 -13.096  -3.208  1.00  3.120          H  
ATOM   3627 1HB  LYS B 226      10.176 -10.388  -4.474  1.00  4.380          H  
ATOM   3628 2HB  LYS B 226      11.385 -11.560  -3.969  1.00  4.380          H  
ATOM   3629 1HG  LYS B 226      10.676 -13.190  -5.515  1.00  4.380          H  
ATOM   3630 2HG  LYS B 226       9.416 -12.113  -6.101  1.00  4.380          H  
ATOM   3631 1HD  LYS B 226      11.099 -10.428  -6.663  1.00  4.380          H  
ATOM   3632 2HD  LYS B 226      12.370 -11.542  -6.139  1.00  4.380          H  
ATOM   3633 1HE  LYS B 226      11.710 -13.144  -7.860  1.00  4.380          H  
ATOM   3634 2HE  LYS B 226      10.361 -12.098  -8.347  1.00  4.380          H  
ATOM   3635 1HZ  LYS B 226      12.290 -11.769  -9.757  1.00  4.380          H  
ATOM   3636 2HZ  LYS B 226      11.941 -10.412  -8.896  1.00  4.380          H  
ATOM   3637 3HZ  LYS B 226      13.212 -11.378  -8.460  1.00  4.380          H  
ATOM   3638  N   LYS B 227      10.802 -10.746  -1.730  1.00  2.020          N  
ATOM   3639  CA  LYS B 227      11.213 -10.337  -0.388  1.00  1.940          C  
ATOM   3640  C   LYS B 227      11.518  -8.847  -0.275  1.00  1.720          C  
ATOM   3641  O   LYS B 227      11.366  -8.097  -1.237  1.00  1.830          O  
ATOM   3642  CB  LYS B 227      12.419 -11.174   0.069  1.00  2.750          C  
ATOM   3643  CG  LYS B 227      12.211 -12.708   0.134  1.00  2.750          C  
ATOM   3644  CD  LYS B 227      11.241 -13.135   1.247  1.00  2.750          C  
ATOM   3645  CE  LYS B 227      11.181 -14.662   1.367  1.00  2.750          C  
ATOM   3646  NZ  LYS B 227      10.195 -15.120   2.396  1.00  2.750          N  
ATOM   3647  H   LYS B 227      11.455 -10.544  -2.494  1.00  2.420          H  
ATOM   3648  HA  LYS B 227      10.388 -10.533   0.293  1.00  2.330          H  
ATOM   3649 1HB  LYS B 227      13.233 -11.015  -0.608  1.00  3.300          H  
ATOM   3650 2HB  LYS B 227      12.751 -10.849   1.051  1.00  3.300          H  
ATOM   3651 1HG  LYS B 227      11.827 -13.066  -0.825  1.00  3.300          H  
ATOM   3652 2HG  LYS B 227      13.174 -13.183   0.308  1.00  3.300          H  
ATOM   3653 1HD  LYS B 227      11.555 -12.708   2.200  1.00  3.300          H  
ATOM   3654 2HD  LYS B 227      10.239 -12.775   1.016  1.00  3.300          H  
ATOM   3655 1HE  LYS B 227      10.901 -15.077   0.410  1.00  3.300          H  
ATOM   3656 2HE  LYS B 227      12.169 -15.035   1.637  1.00  3.300          H  
ATOM   3657 1HZ  LYS B 227      10.192 -16.132   2.430  1.00  3.300          H  
ATOM   3658 2HZ  LYS B 227      10.446 -14.754   3.301  1.00  3.300          H  
ATOM   3659 3HZ  LYS B 227       9.271 -14.794   2.144  1.00  3.300          H  
ATOM   3660  N   VAL B 228      11.914  -8.430   0.928  1.00  1.810          N  
ATOM   3661  CA  VAL B 228      12.299  -7.048   1.198  1.00  1.750          C  
ATOM   3662  C   VAL B 228      13.569  -6.745   0.409  1.00  1.590          C  
ATOM   3663  O   VAL B 228      14.530  -7.518   0.448  1.00  1.680          O  
ATOM   3664  CB  VAL B 228      12.559  -6.843   2.704  1.00  2.470          C  
ATOM   3665  CG1 VAL B 228      13.069  -5.383   2.983  1.00  2.470          C  
ATOM   3666  CG2 VAL B 228      11.280  -7.179   3.479  1.00  2.470          C  
ATOM   3667  H   VAL B 228      11.987  -9.112   1.669  1.00  2.170          H  
ATOM   3668  HA  VAL B 228      11.507  -6.379   0.863  1.00  2.100          H  
ATOM   3669  HB  VAL B 228      13.354  -7.517   3.021  1.00  2.970          H  
ATOM   3670 1HG1 VAL B 228      13.265  -5.266   4.049  1.00  2.970          H  
ATOM   3671 2HG1 VAL B 228      13.993  -5.186   2.437  1.00  2.970          H  
ATOM   3672 3HG1 VAL B 228      12.315  -4.665   2.674  1.00  2.970          H  
ATOM   3673 1HG2 VAL B 228      11.464  -7.063   4.540  1.00  2.970          H  
ATOM   3674 2HG2 VAL B 228      10.487  -6.532   3.184  1.00  2.970          H  
ATOM   3675 3HG2 VAL B 228      10.981  -8.202   3.284  1.00  2.970          H  
ATOM   3676  N   THR B 229      13.559  -5.623  -0.293  1.00  1.510          N  
ATOM   3677  CA  THR B 229      14.649  -5.184  -1.150  1.00  1.430          C  
ATOM   3678  C   THR B 229      15.782  -4.512  -0.333  1.00  1.510          C  
ATOM   3679  O   THR B 229      15.520  -3.619   0.480  1.00  1.720          O  
ATOM   3680  CB  THR B 229      14.034  -4.234  -2.186  1.00  2.030          C  
ATOM   3681  OG1 THR B 229      12.990  -4.903  -2.902  1.00  2.030          O  
ATOM   3682  CG2 THR B 229      14.995  -3.883  -3.131  1.00  2.030          C  
ATOM   3683  H   THR B 229      12.726  -5.037  -0.249  1.00  1.810          H  
ATOM   3684  HA  THR B 229      15.066  -6.051  -1.659  1.00  1.720          H  
ATOM   3685  HB  THR B 229      13.648  -3.356  -1.701  1.00  2.440          H  
ATOM   3686  HG1 THR B 229      12.242  -5.055  -2.310  1.00  2.440          H  
ATOM   3687 1HG2 THR B 229      14.529  -3.249  -3.855  1.00  2.440          H  
ATOM   3688 2HG2 THR B 229      15.825  -3.379  -2.648  1.00  2.440          H  
ATOM   3689 3HG2 THR B 229      15.325  -4.762  -3.602  1.00  2.440          H  
ATOM   3690  N   SER B 230      17.036  -4.956  -0.522  1.00  1.440          N  
ATOM   3691  CA  SER B 230      18.196  -4.453   0.234  1.00  1.570          C  
ATOM   3692  C   SER B 230      18.994  -3.420  -0.551  1.00  1.490          C  
ATOM   3693  O   SER B 230      18.727  -3.188  -1.729  1.00  1.350          O  
ATOM   3694  CB  SER B 230      19.107  -5.595   0.652  1.00  2.150          C  
ATOM   3695  OG  SER B 230      19.795  -6.129  -0.440  1.00  2.150          O  
ATOM   3696  H   SER B 230      17.208  -5.653  -1.250  1.00  1.730          H  
ATOM   3697  HA  SER B 230      17.826  -3.971   1.137  1.00  1.880          H  
ATOM   3698 1HB  SER B 230      19.818  -5.241   1.395  1.00  2.580          H  
ATOM   3699 2HB  SER B 230      18.508  -6.373   1.120  1.00  2.580          H  
ATOM   3700  HG  SER B 230      20.332  -6.845  -0.088  1.00  2.580          H  
ATOM   3701  N   THR B 231      20.004  -2.791   0.075  1.00  1.620          N  
ATOM   3702  CA  THR B 231      20.785  -1.790  -0.655  1.00  1.600          C  
ATOM   3703  C   THR B 231      22.288  -1.927  -0.740  1.00  1.670          C  
ATOM   3704  O   THR B 231      22.960  -2.450   0.154  1.00  1.820          O  
ATOM   3705  CB  THR B 231      20.601  -0.398  -0.055  1.00  2.250          C  
ATOM   3706  OG1 THR B 231      20.992  -0.436   1.328  1.00  2.250          O  
ATOM   3707  CG2 THR B 231      19.244   0.051  -0.207  1.00  2.250          C  
ATOM   3708  H   THR B 231      20.223  -2.983   1.041  1.00  1.940          H  
ATOM   3709  HA  THR B 231      20.413  -1.784  -1.668  1.00  1.920          H  
ATOM   3710  HB  THR B 231      21.254   0.298  -0.572  1.00  2.700          H  
ATOM   3711  HG1 THR B 231      21.918  -0.712   1.389  1.00  2.700          H  
ATOM   3712 1HG2 THR B 231      19.132   1.043   0.216  1.00  2.700          H  
ATOM   3713 2HG2 THR B 231      19.016   0.078  -1.268  1.00  2.700          H  
ATOM   3714 3HG2 THR B 231      18.588  -0.639   0.301  1.00  2.700          H  
ATOM   3715  N   GLN B 232      22.792  -1.258  -1.778  1.00  1.600          N  
ATOM   3716  CA  GLN B 232      24.207  -1.044  -2.065  1.00  1.690          C  
ATOM   3717  C   GLN B 232      24.407   0.406  -2.529  1.00  1.710          C  
ATOM   3718  O   GLN B 232      23.574   0.951  -3.253  1.00  1.650          O  
ATOM   3719  CB  GLN B 232      24.679  -2.018  -3.143  1.00  2.330          C  
ATOM   3720  CG  GLN B 232      26.153  -1.955  -3.451  1.00  2.330          C  
ATOM   3721  CD  GLN B 232      26.553  -2.980  -4.459  1.00  2.330          C  
ATOM   3722  OE1 GLN B 232      25.702  -3.639  -5.079  1.00  2.330          O  
ATOM   3723  NE2 GLN B 232      27.855  -3.129  -4.644  1.00  2.330          N  
ATOM   3724  H   GLN B 232      22.090  -0.941  -2.456  1.00  1.920          H  
ATOM   3725  HA  GLN B 232      24.784  -1.200  -1.153  1.00  2.030          H  
ATOM   3726 1HB  GLN B 232      24.442  -3.035  -2.837  1.00  2.800          H  
ATOM   3727 2HB  GLN B 232      24.136  -1.817  -4.068  1.00  2.800          H  
ATOM   3728 1HG  GLN B 232      26.407  -0.982  -3.845  1.00  2.800          H  
ATOM   3729 2HG  GLN B 232      26.713  -2.143  -2.536  1.00  2.800          H  
ATOM   3730 1HE2 GLN B 232      28.197  -3.798  -5.308  1.00  2.800          H  
ATOM   3731 2HE2 GLN B 232      28.504  -2.571  -4.123  1.00  2.800          H  
ATOM   3732  N   GLN B 233      25.486   1.058  -2.095  1.00  1.820          N  
ATOM   3733  CA  GLN B 233      25.725   2.442  -2.521  1.00  1.880          C  
ATOM   3734  C   GLN B 233      26.836   2.543  -3.564  1.00  1.950          C  
ATOM   3735  O   GLN B 233      27.981   2.166  -3.299  1.00  2.090          O  
ATOM   3736  CB  GLN B 233      26.075   3.317  -1.318  1.00  2.610          C  
ATOM   3737  CG  GLN B 233      24.956   3.458  -0.283  1.00  2.610          C  
ATOM   3738  CD  GLN B 233      24.875   2.257   0.656  1.00  2.610          C  
ATOM   3739  OE1 GLN B 233      25.911   1.764   1.113  1.00  2.610          O  
ATOM   3740  NE2 GLN B 233      23.674   1.796   0.968  1.00  2.610          N  
ATOM   3741  H   GLN B 233      26.148   0.599  -1.478  1.00  2.180          H  
ATOM   3742  HA  GLN B 233      24.818   2.832  -2.978  1.00  2.260          H  
ATOM   3743 1HB  GLN B 233      26.960   2.922  -0.822  1.00  3.130          H  
ATOM   3744 2HB  GLN B 233      26.321   4.319  -1.671  1.00  3.130          H  
ATOM   3745 1HG  GLN B 233      25.130   4.352   0.313  1.00  3.130          H  
ATOM   3746 2HG  GLN B 233      24.008   3.543  -0.812  1.00  3.130          H  
ATOM   3747 1HE2 GLN B 233      23.593   1.023   1.598  1.00  3.130          H  
ATOM   3748 2HE2 GLN B 233      22.852   2.225   0.596  1.00  3.130          H  
ATOM   3749  N   ILE B 234      26.480   3.008  -4.764  1.00  1.900          N  
ATOM   3750  CA  ILE B 234      27.432   3.124  -5.865  1.00  2.000          C  
ATOM   3751  C   ILE B 234      27.362   4.511  -6.511  1.00  2.060          C  
ATOM   3752  O   ILE B 234      26.286   4.945  -6.893  1.00  2.010          O  
ATOM   3753  CB  ILE B 234      27.137   2.068  -6.956  1.00  2.760          C  
ATOM   3754  CG1 ILE B 234      27.183   0.641  -6.366  1.00  2.760          C  
ATOM   3755  CG2 ILE B 234      28.154   2.227  -8.101  1.00  2.760          C  
ATOM   3756  CD1 ILE B 234      26.694  -0.454  -7.312  1.00  2.760          C  
ATOM   3757  H   ILE B 234      25.512   3.326  -4.894  1.00  2.280          H  
ATOM   3758  HA  ILE B 234      28.439   2.973  -5.478  1.00  2.400          H  
ATOM   3759  HB  ILE B 234      26.142   2.215  -7.322  1.00  3.310          H  
ATOM   3760 1HG1 ILE B 234      28.201   0.418  -6.053  1.00  3.310          H  
ATOM   3761 2HG1 ILE B 234      26.542   0.610  -5.500  1.00  3.310          H  
ATOM   3762 1HG2 ILE B 234      27.964   1.520  -8.882  1.00  3.310          H  
ATOM   3763 2HG2 ILE B 234      28.081   3.214  -8.518  1.00  3.310          H  
ATOM   3764 3HG2 ILE B 234      29.161   2.072  -7.719  1.00  3.310          H  
ATOM   3765 1HD1 ILE B 234      26.740  -1.412  -6.811  1.00  3.310          H  
ATOM   3766 2HD1 ILE B 234      25.669  -0.258  -7.601  1.00  3.310          H  
ATOM   3767 3HD1 ILE B 234      27.308  -0.503  -8.199  1.00  3.310          H  
ATOM   3768  N   ASN B 235      28.481   5.232  -6.599  1.00  2.180          N  
ATOM   3769  CA  ASN B 235      28.519   6.548  -7.263  1.00  2.300          C  
ATOM   3770  C   ASN B 235      27.426   7.534  -6.810  1.00  2.280          C  
ATOM   3771  O   ASN B 235      26.847   8.239  -7.632  1.00  2.520          O  
ATOM   3772  CB  ASN B 235      28.448   6.388  -8.768  1.00  3.170          C  
ATOM   3773  CG  ASN B 235      29.590   5.608  -9.331  1.00  3.170          C  
ATOM   3774  OD1 ASN B 235      30.716   5.650  -8.816  1.00  3.170          O  
ATOM   3775  ND2 ASN B 235      29.328   4.894 -10.396  1.00  3.170          N  
ATOM   3776  H   ASN B 235      29.343   4.840  -6.239  1.00  2.620          H  
ATOM   3777  HA  ASN B 235      29.474   7.015  -7.020  1.00  2.760          H  
ATOM   3778 1HB  ASN B 235      27.530   5.911  -9.037  1.00  3.810          H  
ATOM   3779 2HB  ASN B 235      28.443   7.372  -9.231  1.00  3.810          H  
ATOM   3780 1HD2 ASN B 235      30.048   4.350 -10.832  1.00  3.810          H  
ATOM   3781 2HD2 ASN B 235      28.401   4.893 -10.776  1.00  3.810          H  
ATOM   3782  N   ASN B 236      27.168   7.601  -5.507  1.00  2.200          N  
ATOM   3783  CA  ASN B 236      26.138   8.469  -4.909  1.00  2.190          C  
ATOM   3784  C   ASN B 236      24.703   8.148  -5.367  1.00  2.050          C  
ATOM   3785  O   ASN B 236      23.814   9.011  -5.338  1.00  2.090          O  
ATOM   3786  CB  ASN B 236      26.455   9.937  -5.177  1.00  3.070          C  
ATOM   3787  CG  ASN B 236      25.788  10.892  -4.192  1.00  3.070          C  
ATOM   3788  OD1 ASN B 236      25.503  10.524  -3.043  1.00  3.070          O  
ATOM   3789  ND2 ASN B 236      25.571  12.111  -4.612  1.00  3.070          N  
ATOM   3790  H   ASN B 236      27.704   6.998  -4.897  1.00  2.640          H  
ATOM   3791  HA  ASN B 236      26.163   8.310  -3.830  1.00  2.630          H  
ATOM   3792 1HB  ASN B 236      27.534  10.091  -5.154  1.00  3.680          H  
ATOM   3793 2HB  ASN B 236      26.109  10.201  -6.180  1.00  3.680          H  
ATOM   3794 1HD2 ASN B 236      25.148  12.789  -4.000  1.00  3.680          H  
ATOM   3795 2HD2 ASN B 236      25.837  12.373  -5.535  1.00  3.680          H  
ATOM   3796  N   ILE B 237      24.472   6.888  -5.705  1.00  1.910          N  
ATOM   3797  CA  ILE B 237      23.156   6.375  -6.005  1.00  1.810          C  
ATOM   3798  C   ILE B 237      22.939   5.172  -5.097  1.00  1.680          C  
ATOM   3799  O   ILE B 237      23.808   4.299  -4.997  1.00  1.770          O  
ATOM   3800  CB  ILE B 237      23.021   6.006  -7.496  1.00  2.570          C  
ATOM   3801  CG1 ILE B 237      23.297   7.280  -8.321  1.00  2.570          C  
ATOM   3802  CG2 ILE B 237      21.632   5.419  -7.781  1.00  2.570          C  
ATOM   3803  CD1 ILE B 237      23.323   7.133  -9.804  1.00  2.570          C  
ATOM   3804  H   ILE B 237      25.263   6.251  -5.812  1.00  2.290          H  
ATOM   3805  HA  ILE B 237      22.405   7.125  -5.760  1.00  2.170          H  
ATOM   3806  HB  ILE B 237      23.789   5.280  -7.750  1.00  3.090          H  
ATOM   3807 1HG1 ILE B 237      22.585   8.015  -8.039  1.00  3.090          H  
ATOM   3808 2HG1 ILE B 237      24.285   7.647  -8.052  1.00  3.090          H  
ATOM   3809 1HG2 ILE B 237      21.539   5.152  -8.822  1.00  3.090          H  
ATOM   3810 2HG2 ILE B 237      21.490   4.538  -7.182  1.00  3.090          H  
ATOM   3811 3HG2 ILE B 237      20.874   6.135  -7.526  1.00  3.090          H  
ATOM   3812 1HD1 ILE B 237      23.563   8.100 -10.229  1.00  3.090          H  
ATOM   3813 2HD1 ILE B 237      24.084   6.435 -10.096  1.00  3.090          H  
ATOM   3814 3HD1 ILE B 237      22.367   6.800 -10.185  1.00  3.090          H  
ATOM   3815  N   THR B 238      21.829   5.143  -4.377  1.00  1.500          N  
ATOM   3816  CA  THR B 238      21.601   3.994  -3.516  1.00  1.410          C  
ATOM   3817  C   THR B 238      20.695   3.069  -4.274  1.00  1.320          C  
ATOM   3818  O   THR B 238      19.591   3.451  -4.635  1.00  1.300          O  
ATOM   3819  CB  THR B 238      20.990   4.382  -2.157  1.00  2.010          C  
ATOM   3820  OG1 THR B 238      21.891   5.253  -1.452  1.00  2.010          O  
ATOM   3821  CG2 THR B 238      20.763   3.133  -1.329  1.00  2.010          C  
ATOM   3822  H   THR B 238      21.113   5.866  -4.494  1.00  1.800          H  
ATOM   3823  HA  THR B 238      22.540   3.474  -3.333  1.00  1.690          H  
ATOM   3824  HB  THR B 238      20.049   4.892  -2.309  1.00  2.410          H  
ATOM   3825  HG1 THR B 238      21.957   6.084  -1.927  1.00  2.410          H  
ATOM   3826 1HG2 THR B 238      20.338   3.407  -0.366  1.00  2.410          H  
ATOM   3827 2HG2 THR B 238      20.075   2.467  -1.848  1.00  2.410          H  
ATOM   3828 3HG2 THR B 238      21.712   2.627  -1.180  1.00  2.410          H  
ATOM   3829  N   ILE B 239      21.160   1.863  -4.525  1.00  1.320          N  
ATOM   3830  CA  ILE B 239      20.379   0.955  -5.321  1.00  1.250          C  
ATOM   3831  C   ILE B 239      19.769  -0.152  -4.518  1.00  1.230          C  
ATOM   3832  O   ILE B 239      20.445  -0.858  -3.766  1.00  1.280          O  
ATOM   3833  CB  ILE B 239      21.181   0.352  -6.497  1.00  1.780          C  
ATOM   3834  CG1 ILE B 239      21.666   1.476  -7.422  1.00  1.780          C  
ATOM   3835  CG2 ILE B 239      20.289  -0.616  -7.284  1.00  1.780          C  
ATOM   3836  CD1 ILE B 239      23.107   1.897  -7.199  1.00  1.780          C  
ATOM   3837  H   ILE B 239      22.079   1.591  -4.168  1.00  1.580          H  
ATOM   3838  HA  ILE B 239      19.553   1.509  -5.758  1.00  1.500          H  
ATOM   3839  HB  ILE B 239      22.061  -0.174  -6.119  1.00  2.130          H  
ATOM   3840 1HG1 ILE B 239      21.545   1.174  -8.448  1.00  2.130          H  
ATOM   3841 2HG1 ILE B 239      21.040   2.333  -7.246  1.00  2.130          H  
ATOM   3842 1HG2 ILE B 239      20.833  -1.019  -8.105  1.00  2.130          H  
ATOM   3843 2HG2 ILE B 239      19.952  -1.442  -6.662  1.00  2.130          H  
ATOM   3844 3HG2 ILE B 239      19.417  -0.076  -7.664  1.00  2.130          H  
ATOM   3845 1HD1 ILE B 239      23.340   2.706  -7.869  1.00  2.130          H  
ATOM   3846 2HD1 ILE B 239      23.251   2.232  -6.185  1.00  2.130          H  
ATOM   3847 3HD1 ILE B 239      23.768   1.070  -7.389  1.00  2.130          H  
ATOM   3848  N   LEU B 240      18.470  -0.271  -4.704  1.00  1.190          N  
ATOM   3849  CA  LEU B 240      17.615  -1.265  -4.132  1.00  1.190          C  
ATOM   3850  C   LEU B 240      17.573  -2.483  -5.033  1.00  1.190          C  
ATOM   3851  O   LEU B 240      17.218  -2.383  -6.221  1.00  1.190          O  
ATOM   3852  CB  LEU B 240      16.216  -0.655  -3.956  1.00  1.670          C  
ATOM   3853  CG  LEU B 240      16.050   0.380  -2.877  1.00  1.670          C  
ATOM   3854  CD1 LEU B 240      14.694   1.061  -3.038  1.00  1.670          C  
ATOM   3855  CD2 LEU B 240      16.089  -0.352  -1.529  1.00  1.670          C  
ATOM   3856  H   LEU B 240      18.030   0.395  -5.332  1.00  1.430          H  
ATOM   3857  HA  LEU B 240      18.022  -1.553  -3.181  1.00  1.430          H  
ATOM   3858 1HB  LEU B 240      15.930  -0.196  -4.889  1.00  2.000          H  
ATOM   3859 2HB  LEU B 240      15.532  -1.391  -3.761  1.00  2.000          H  
ATOM   3860  HG  LEU B 240      16.841   1.129  -2.933  1.00  2.000          H  
ATOM   3861 1HD1 LEU B 240      14.559   1.793  -2.246  1.00  2.000          H  
ATOM   3862 2HD1 LEU B 240      14.658   1.564  -4.005  1.00  2.000          H  
ATOM   3863 3HD1 LEU B 240      13.897   0.320  -2.984  1.00  2.000          H  
ATOM   3864 1HD2 LEU B 240      15.950   0.357  -0.708  1.00  2.000          H  
ATOM   3865 2HD2 LEU B 240      15.314  -1.090  -1.521  1.00  2.000          H  
ATOM   3866 3HD2 LEU B 240      17.004  -0.862  -1.389  1.00  2.000          H  
ATOM   3867  N   LYS B 241      17.946  -3.629  -4.464  1.00  1.200          N  
ATOM   3868  CA  LYS B 241      17.999  -4.896  -5.184  1.00  1.220          C  
ATOM   3869  C   LYS B 241      17.448  -6.062  -4.350  1.00  1.250          C  
ATOM   3870  O   LYS B 241      17.604  -6.102  -3.125  1.00  1.320          O  
ATOM   3871  CB  LYS B 241      19.435  -5.192  -5.614  1.00  1.700          C  
ATOM   3872  CG  LYS B 241      20.425  -5.385  -4.470  1.00  1.700          C  
ATOM   3873  CD  LYS B 241      21.815  -5.712  -5.012  1.00  1.700          C  
ATOM   3874  CE  LYS B 241      22.784  -6.098  -3.907  1.00  1.700          C  
ATOM   3875  NZ  LYS B 241      24.064  -6.611  -4.475  1.00  1.700          N  
ATOM   3876  H   LYS B 241      18.212  -3.596  -3.474  1.00  1.440          H  
ATOM   3877  HA  LYS B 241      17.384  -4.801  -6.073  1.00  1.460          H  
ATOM   3878 1HB  LYS B 241      19.447  -6.084  -6.243  1.00  2.040          H  
ATOM   3879 2HB  LYS B 241      19.797  -4.361  -6.214  1.00  2.040          H  
ATOM   3880 1HG  LYS B 241      20.473  -4.464  -3.878  1.00  2.040          H  
ATOM   3881 2HG  LYS B 241      20.097  -6.194  -3.819  1.00  2.040          H  
ATOM   3882 1HD  LYS B 241      21.768  -6.518  -5.723  1.00  2.040          H  
ATOM   3883 2HD  LYS B 241      22.212  -4.834  -5.523  1.00  2.040          H  
ATOM   3884 1HE  LYS B 241      22.993  -5.222  -3.291  1.00  2.040          H  
ATOM   3885 2HE  LYS B 241      22.338  -6.873  -3.283  1.00  2.040          H  
ATOM   3886 1HZ  LYS B 241      24.695  -6.864  -3.736  1.00  2.040          H  
ATOM   3887 2HZ  LYS B 241      23.842  -7.466  -5.051  1.00  2.040          H  
ATOM   3888 3HZ  LYS B 241      24.497  -5.897  -5.057  1.00  2.040          H  
ATOM   3889  N   ASN B 242      16.833  -7.032  -5.006  1.00  1.280          N  
ATOM   3890  CA  ASN B 242      16.297  -8.178  -4.278  1.00  1.440          C  
ATOM   3891  C   ASN B 242      16.816  -9.437  -4.941  1.00  1.540          C  
ATOM   3892  O   ASN B 242      16.523  -9.693  -6.104  1.00  1.500          O  
ATOM   3893  CB  ASN B 242      14.768  -8.116  -4.216  1.00  1.950          C  
ATOM   3894  CG  ASN B 242      14.130  -9.158  -3.264  1.00  1.950          C  
ATOM   3895  OD1 ASN B 242      13.122  -9.842  -3.579  1.00  1.950          O  
ATOM   3896  ND2 ASN B 242      14.728  -9.266  -2.100  1.00  1.950          N  
ATOM   3897  H   ASN B 242      16.744  -6.953  -6.026  1.00  1.540          H  
ATOM   3898  HA  ASN B 242      16.689  -8.169  -3.265  1.00  1.730          H  
ATOM   3899 1HB  ASN B 242      14.464  -7.123  -3.891  1.00  2.340          H  
ATOM   3900 2HB  ASN B 242      14.365  -8.264  -5.217  1.00  2.340          H  
ATOM   3901 1HD2 ASN B 242      14.404  -9.908  -1.420  1.00  2.340          H  
ATOM   3902 2HD2 ASN B 242      15.513  -8.694  -1.880  1.00  2.340          H  
ATOM   3903  N   ASN B 243      17.676 -10.178  -4.238  1.00  1.750          N  
ATOM   3904  CA  ASN B 243      18.320 -11.363  -4.804  1.00  1.950          C  
ATOM   3905  C   ASN B 243      19.042 -10.979  -6.100  1.00  1.930          C  
ATOM   3906  O   ASN B 243      18.994 -11.690  -7.105  1.00  2.630          O  
ATOM   3907  CB  ASN B 243      17.293 -12.454  -5.033  1.00  2.650          C  
ATOM   3908  CG  ASN B 243      16.608 -12.831  -3.755  1.00  2.650          C  
ATOM   3909  OD1 ASN B 243      17.219 -12.863  -2.677  1.00  2.650          O  
ATOM   3910  ND2 ASN B 243      15.337 -13.113  -3.852  1.00  2.650          N  
ATOM   3911  H   ASN B 243      17.876  -9.924  -3.280  1.00  2.100          H  
ATOM   3912  HA  ASN B 243      19.077 -11.726  -4.106  1.00  2.340          H  
ATOM   3913 1HB  ASN B 243      16.547 -12.139  -5.760  1.00  3.180          H  
ATOM   3914 2HB  ASN B 243      17.787 -13.336  -5.439  1.00  3.180          H  
ATOM   3915 1HD2 ASN B 243      14.814 -13.369  -3.038  1.00  3.180          H  
ATOM   3916 2HD2 ASN B 243      14.889 -13.074  -4.745  1.00  3.180          H  
ATOM   3917  N   ASP B 244      19.682  -9.809  -6.044  1.00  1.710          N  
ATOM   3918  CA  ASP B 244      20.443  -9.161  -7.109  1.00  1.760          C  
ATOM   3919  C   ASP B 244      19.635  -8.698  -8.325  1.00  1.570          C  
ATOM   3920  O   ASP B 244      20.223  -8.247  -9.313  1.00  1.680          O  
ATOM   3921  CB  ASP B 244      21.637 -10.024  -7.536  1.00  2.440          C  
ATOM   3922  CG  ASP B 244      22.762 -10.058  -6.454  1.00  2.440          C  
ATOM   3923  OD1 ASP B 244      23.126  -8.991  -5.932  1.00  2.440          O  
ATOM   3924  OD2 ASP B 244      23.233 -11.127  -6.153  1.00  2.440          O  
ATOM   3925  H   ASP B 244      19.654  -9.336  -5.153  1.00  2.050          H  
ATOM   3926  HA  ASP B 244      20.871  -8.266  -6.681  1.00  2.110          H  
ATOM   3927 1HB  ASP B 244      21.311 -11.042  -7.739  1.00  2.930          H  
ATOM   3928 2HB  ASP B 244      22.055  -9.630  -8.460  1.00  2.930          H  
ATOM   3929  N   GLU B 245      18.304  -8.732  -8.255  1.00  1.420          N  
ATOM   3930  CA  GLU B 245      17.508  -8.145  -9.317  1.00  1.380          C  
ATOM   3931  C   GLU B 245      17.360  -6.675  -8.978  1.00  1.320          C  
ATOM   3932  O   GLU B 245      17.021  -6.329  -7.844  1.00  1.240          O  
ATOM   3933  CB  GLU B 245      16.149  -8.816  -9.461  1.00  1.950          C  
ATOM   3934  CG  GLU B 245      15.338  -8.282 -10.625  1.00  1.950          C  
ATOM   3935  CD  GLU B 245      14.047  -8.979 -10.828  1.00  1.950          C  
ATOM   3936  OE1 GLU B 245      13.733  -9.889 -10.090  1.00  1.950          O  
ATOM   3937  OE2 GLU B 245      13.366  -8.630 -11.746  1.00  1.950          O  
ATOM   3938  H   GLU B 245      17.822  -9.166  -7.463  1.00  1.700          H  
ATOM   3939  HA  GLU B 245      18.042  -8.234 -10.262  1.00  1.660          H  
ATOM   3940 1HB  GLU B 245      16.286  -9.890  -9.593  1.00  2.340          H  
ATOM   3941 2HB  GLU B 245      15.574  -8.670  -8.543  1.00  2.340          H  
ATOM   3942 1HG  GLU B 245      15.128  -7.223 -10.447  1.00  2.340          H  
ATOM   3943 2HG  GLU B 245      15.935  -8.355 -11.532  1.00  2.340          H  
ATOM   3944  N   ILE B 246      17.610  -5.797  -9.934  1.00  1.440          N  
ATOM   3945  CA  ILE B 246      17.573  -4.379  -9.608  1.00  1.410          C  
ATOM   3946  C   ILE B 246      16.147  -3.861  -9.607  1.00  1.380          C  
ATOM   3947  O   ILE B 246      15.384  -4.075 -10.546  1.00  1.500          O  
ATOM   3948  CB  ILE B 246      18.474  -3.576 -10.567  1.00  1.990          C  
ATOM   3949  CG1 ILE B 246      19.937  -4.184 -10.548  1.00  1.990          C  
ATOM   3950  CG2 ILE B 246      18.497  -2.099 -10.158  1.00  1.990          C  
ATOM   3951  CD1 ILE B 246      20.649  -4.249  -9.196  1.00  1.990          C  
ATOM   3952  H   ILE B 246      17.853  -6.115 -10.862  1.00  1.730          H  
ATOM   3953  HA  ILE B 246      17.949  -4.240  -8.598  1.00  1.690          H  
ATOM   3954  HB  ILE B 246      18.099  -3.657 -11.586  1.00  2.380          H  
ATOM   3955 1HG1 ILE B 246      19.896  -5.196 -10.941  1.00  2.380          H  
ATOM   3956 2HG1 ILE B 246      20.549  -3.583 -11.213  1.00  2.380          H  
ATOM   3957 1HG2 ILE B 246      19.146  -1.545 -10.829  1.00  2.380          H  
ATOM   3958 2HG2 ILE B 246      17.495  -1.677 -10.205  1.00  2.380          H  
ATOM   3959 3HG2 ILE B 246      18.863  -2.015  -9.157  1.00  2.380          H  
ATOM   3960 1HD1 ILE B 246      21.639  -4.681  -9.339  1.00  2.380          H  
ATOM   3961 2HD1 ILE B 246      20.756  -3.267  -8.771  1.00  2.380          H  
ATOM   3962 3HD1 ILE B 246      20.095  -4.880  -8.518  1.00  2.380          H  
ATOM   3963  N   ILE B 247      15.781  -3.212  -8.505  1.00  1.270          N  
ATOM   3964  CA  ILE B 247      14.451  -2.674  -8.311  1.00  1.260          C  
ATOM   3965  C   ILE B 247      14.435  -1.174  -8.593  1.00  1.200          C  
ATOM   3966  O   ILE B 247      13.543  -0.681  -9.295  1.00  1.200          O  
ATOM   3967  CB  ILE B 247      13.978  -2.964  -6.869  1.00  1.770          C  
ATOM   3968  CG1 ILE B 247      14.051  -4.531  -6.575  1.00  1.770          C  
ATOM   3969  CG2 ILE B 247      12.583  -2.398  -6.600  1.00  1.770          C  
ATOM   3970  CD1 ILE B 247      13.265  -5.447  -7.488  1.00  1.770          C  
ATOM   3971  H   ILE B 247      16.462  -3.073  -7.759  1.00  1.520          H  
ATOM   3972  HA  ILE B 247      13.771  -3.144  -9.017  1.00  1.510          H  
ATOM   3973  HB  ILE B 247      14.667  -2.489  -6.182  1.00  2.120          H  
ATOM   3974 1HG1 ILE B 247      15.089  -4.834  -6.625  1.00  2.120          H  
ATOM   3975 2HG1 ILE B 247      13.688  -4.704  -5.567  1.00  2.120          H  
ATOM   3976 1HG2 ILE B 247      12.319  -2.604  -5.569  1.00  2.120          H  
ATOM   3977 2HG2 ILE B 247      12.579  -1.321  -6.758  1.00  2.120          H  
ATOM   3978 3HG2 ILE B 247      11.855  -2.858  -7.263  1.00  2.120          H  
ATOM   3979 1HD1 ILE B 247      13.413  -6.479  -7.165  1.00  2.120          H  
ATOM   3980 2HD1 ILE B 247      12.208  -5.206  -7.441  1.00  2.120          H  
ATOM   3981 3HD1 ILE B 247      13.616  -5.352  -8.515  1.00  2.120          H  
ATOM   3982  N   GLY B 248      15.382  -0.434  -7.993  1.00  1.190          N  
ATOM   3983  CA  GLY B 248      15.388   1.019  -8.193  1.00  1.180          C  
ATOM   3984  C   GLY B 248      16.283   1.847  -7.278  1.00  1.190          C  
ATOM   3985  O   GLY B 248      16.994   1.333  -6.422  1.00  1.290          O  
ATOM   3986  H   GLY B 248      16.075  -0.907  -7.410  1.00  1.430          H  
ATOM   3987 1HA  GLY B 248      15.677   1.228  -9.210  1.00  1.420          H  
ATOM   3988 2HA  GLY B 248      14.367   1.386  -8.098  1.00  1.420          H  
ATOM   3989  N   ALA B 249      16.240   3.155  -7.487  1.00  1.180          N  
ATOM   3990  CA  ALA B 249      17.000   4.143  -6.700  1.00  1.250          C  
ATOM   3991  C   ALA B 249      16.237   5.442  -6.816  1.00  1.250          C  
ATOM   3992  O   ALA B 249      16.258   5.848  -7.979  1.00  1.270          O  
ATOM   3993  CB  ALA B 249      18.418   4.270  -7.233  1.00  1.720          C  
ATOM   3994  H   ALA B 249      15.614   3.461  -8.243  1.00  1.420          H  
ATOM   3995  HA  ALA B 249      17.014   3.820  -5.661  1.00  1.500          H  
ATOM   3996 1HB  ALA B 249      18.958   4.992  -6.653  1.00  2.070          H  
ATOM   3997 2HB  ALA B 249      18.912   3.317  -7.159  1.00  2.070          H  
ATOM   3998 3HB  ALA B 249      18.393   4.586  -8.272  1.00  2.070          H  
ATOM   3999  N   ASN B 250      16.275   6.373  -5.814  1.00  1.310          N  
ATOM   4000  CA  ASN B 250      17.330   6.871  -4.897  1.00  1.380          C  
ATOM   4001  C   ASN B 250      18.634   7.430  -5.488  1.00  1.480          C  
ATOM   4002  O   ASN B 250      19.732   7.126  -4.986  1.00  1.510          O  
ATOM   4003  CB  ASN B 250      17.571   5.942  -3.737  1.00  1.900          C  
ATOM   4004  CG  ASN B 250      16.333   5.813  -2.883  1.00  1.900          C  
ATOM   4005  OD1 ASN B 250      15.607   6.804  -2.631  1.00  1.900          O  
ATOM   4006  ND2 ASN B 250      16.060   4.611  -2.443  1.00  1.900          N  
ATOM   4007  H   ASN B 250      15.473   6.207  -5.213  1.00  1.570          H  
ATOM   4008  HA  ASN B 250      16.885   7.741  -4.425  1.00  1.660          H  
ATOM   4009 1HB  ASN B 250      17.880   4.981  -4.052  1.00  2.280          H  
ATOM   4010 2HB  ASN B 250      18.363   6.345  -3.120  1.00  2.280          H  
ATOM   4011 1HD2 ASN B 250      15.239   4.451  -1.893  1.00  2.280          H  
ATOM   4012 2HD2 ASN B 250      16.668   3.843  -2.665  1.00  2.280          H  
ATOM   4013  N   ILE B 251      18.515   8.240  -6.529  1.00  1.550          N  
ATOM   4014  CA  ILE B 251      19.651   8.903  -7.166  1.00  1.670          C  
ATOM   4015  C   ILE B 251      19.898  10.265  -6.481  1.00  1.820          C  
ATOM   4016  O   ILE B 251      18.999  11.114  -6.447  1.00  1.850          O  
ATOM   4017  CB  ILE B 251      19.339   9.142  -8.656  1.00  2.290          C  
ATOM   4018  CG1 ILE B 251      19.074   7.818  -9.376  1.00  2.290          C  
ATOM   4019  CG2 ILE B 251      20.462   9.886  -9.317  1.00  2.290          C  
ATOM   4020  CD1 ILE B 251      18.488   7.989 -10.750  1.00  2.290          C  
ATOM   4021  H   ILE B 251      17.567   8.392  -6.906  1.00  1.860          H  
ATOM   4022  HA  ILE B 251      20.537   8.293  -7.051  1.00  2.000          H  
ATOM   4023  HB  ILE B 251      18.449   9.716  -8.722  1.00  2.750          H  
ATOM   4024 1HG1 ILE B 251      19.993   7.258  -9.460  1.00  2.750          H  
ATOM   4025 2HG1 ILE B 251      18.362   7.237  -8.785  1.00  2.750          H  
ATOM   4026 1HG2 ILE B 251      20.231  10.081 -10.343  1.00  2.750          H  
ATOM   4027 2HG2 ILE B 251      20.627  10.820  -8.823  1.00  2.750          H  
ATOM   4028 3HG2 ILE B 251      21.357   9.311  -9.275  1.00  2.750          H  
ATOM   4029 1HD1 ILE B 251      18.300   7.015 -11.176  1.00  2.750          H  
ATOM   4030 2HD1 ILE B 251      17.548   8.532 -10.656  1.00  2.750          H  
ATOM   4031 3HD1 ILE B 251      19.149   8.530 -11.403  1.00  2.750          H  
ATOM   4032  N   PHE B 252      21.114  10.497  -5.948  1.00  1.970          N  
ATOM   4033  CA  PHE B 252      21.407  11.750  -5.233  1.00  2.000          C  
ATOM   4034  C   PHE B 252      22.357  12.717  -5.950  1.00  1.970          C  
ATOM   4035  O   PHE B 252      23.034  13.523  -5.308  1.00  2.010          O  
ATOM   4036  CB  PHE B 252      21.962  11.435  -3.847  1.00  2.790          C  
ATOM   4037  CG  PHE B 252      20.987  10.743  -2.967  1.00  2.790          C  
ATOM   4038  CD1 PHE B 252      21.023   9.368  -2.800  1.00  2.790          C  
ATOM   4039  CD2 PHE B 252      20.027  11.468  -2.296  1.00  2.790          C  
ATOM   4040  CE1 PHE B 252      20.109   8.738  -1.979  1.00  2.790          C  
ATOM   4041  CE2 PHE B 252      19.133  10.848  -1.482  1.00  2.790          C  
ATOM   4042  CZ  PHE B 252      19.165   9.475  -1.321  1.00  2.790          C  
ATOM   4043  H   PHE B 252      21.860   9.792  -5.970  1.00  2.360          H  
ATOM   4044  HA  PHE B 252      20.467  12.282  -5.095  1.00  2.400          H  
ATOM   4045 1HB  PHE B 252      22.838  10.805  -3.942  1.00  3.350          H  
ATOM   4046 2HB  PHE B 252      22.273  12.355  -3.357  1.00  3.350          H  
ATOM   4047  HD1 PHE B 252      21.781   8.786  -3.333  1.00  3.350          H  
ATOM   4048  HD2 PHE B 252      19.981  12.558  -2.423  1.00  3.350          H  
ATOM   4049  HE1 PHE B 252      20.138   7.656  -1.860  1.00  3.350          H  
ATOM   4050  HE2 PHE B 252      18.376  11.447  -0.964  1.00  3.350          H  
ATOM   4051  HZ  PHE B 252      18.438   8.986  -0.674  1.00  3.350          H  
ATOM   4052  N   ASN B 253      22.441  12.622  -7.269  1.00  2.360          N  
ATOM   4053  CA  ASN B 253      23.293  13.511  -8.046  1.00  2.600          C  
ATOM   4054  C   ASN B 253      22.581  14.113  -9.262  1.00  2.410          C  
ATOM   4055  O   ASN B 253      23.186  14.225 -10.330  1.00  2.540          O  
ATOM   4056  CB  ASN B 253      24.560  12.783  -8.460  1.00  3.540          C  
ATOM   4057  CG  ASN B 253      24.319  11.599  -9.371  1.00  3.540          C  
ATOM   4058  OD1 ASN B 253      23.211  11.066  -9.491  1.00  3.540          O  
ATOM   4059  ND2 ASN B 253      25.374  11.181 -10.029  1.00  3.540          N  
ATOM   4060  H   ASN B 253      21.891  11.920  -7.747  1.00  2.830          H  
ATOM   4061  HA  ASN B 253      23.579  14.349  -7.407  1.00  3.120          H  
ATOM   4062 1HB  ASN B 253      25.232  13.480  -8.958  1.00  4.250          H  
ATOM   4063 2HB  ASN B 253      25.069  12.423  -7.567  1.00  4.250          H  
ATOM   4064 1HD2 ASN B 253      25.310  10.410 -10.658  1.00  4.250          H  
ATOM   4065 2HD2 ASN B 253      26.253  11.643  -9.904  1.00  4.250          H  
ATOM   4066  N   VAL B 254      21.270  14.390  -9.147  1.00  2.230          N  
ATOM   4067  CA  VAL B 254      20.498  14.898 -10.281  1.00  2.100          C  
ATOM   4068  C   VAL B 254      19.595  16.005  -9.808  1.00  2.070          C  
ATOM   4069  O   VAL B 254      19.119  16.852 -10.570  1.00  2.160          O  
ATOM   4070  CB  VAL B 254      19.699  13.748 -10.913  1.00  2.990          C  
ATOM   4071  CG1 VAL B 254      20.638  12.691 -11.517  1.00  2.990          C  
ATOM   4072  CG2 VAL B 254      18.868  13.098  -9.829  1.00  2.990          C  
ATOM   4073  H   VAL B 254      20.819  14.390  -8.210  1.00  2.680          H  
ATOM   4074  HA  VAL B 254      21.184  15.300 -11.027  1.00  2.520          H  
ATOM   4075  HB  VAL B 254      19.070  14.128 -11.695  1.00  3.590          H  
ATOM   4076 1HG1 VAL B 254      20.051  11.887 -11.960  1.00  3.590          H  
ATOM   4077 2HG1 VAL B 254      21.255  13.156 -12.287  1.00  3.590          H  
ATOM   4078 3HG1 VAL B 254      21.279  12.282 -10.764  1.00  3.590          H  
ATOM   4079 1HG2 VAL B 254      18.348  12.296 -10.251  1.00  3.590          H  
ATOM   4080 2HG2 VAL B 254      19.500  12.723  -9.042  1.00  3.590          H  
ATOM   4081 3HG2 VAL B 254      18.171  13.801  -9.404  1.00  3.590          H  
ATOM   4082  N   ASP B 255      19.429  16.008  -8.503  1.00  2.400          N  
ATOM   4083  CA  ASP B 255      18.526  16.889  -7.797  1.00  2.670          C  
ATOM   4084  C   ASP B 255      18.818  18.393  -7.811  1.00  2.760          C  
ATOM   4085  O   ASP B 255      17.878  19.188  -7.655  1.00  3.070          O  
ATOM   4086  CB  ASP B 255      18.286  16.278  -6.418  1.00  3.630          C  
ATOM   4087  CG  ASP B 255      19.563  15.920  -5.735  1.00  3.630          C  
ATOM   4088  OD1 ASP B 255      20.343  15.170  -6.370  1.00  3.630          O  
ATOM   4089  OD2 ASP B 255      19.806  16.356  -4.642  1.00  3.630          O  
ATOM   4090  H   ASP B 255      19.941  15.297  -7.968  1.00  2.880          H  
ATOM   4091  HA  ASP B 255      17.580  16.810  -8.294  1.00  3.200          H  
ATOM   4092 1HB  ASP B 255      17.737  16.985  -5.793  1.00  4.360          H  
ATOM   4093 2HB  ASP B 255      17.668  15.379  -6.513  1.00  4.360          H  
ATOM   4094  N   PRO B 256      20.056  18.884  -8.065  1.00  2.910          N  
ATOM   4095  CA  PRO B 256      20.308  20.296  -8.194  1.00  3.490          C  
ATOM   4096  C   PRO B 256      19.459  20.908  -9.315  1.00  3.550          C  
ATOM   4097  O   PRO B 256      19.263  22.121  -9.326  1.00  4.190          O  
ATOM   4098  CB  PRO B 256      21.813  20.365  -8.477  1.00  5.240          C  
ATOM   4099  CG  PRO B 256      22.374  19.103  -7.852  1.00  5.240          C  
ATOM   4100  CD  PRO B 256      21.310  18.065  -8.067  1.00  5.240          C  
ATOM   4101  HA  PRO B 256      20.075  20.783  -7.233  1.00  4.190          H  
ATOM   4102 1HB  PRO B 256      21.979  20.418  -9.562  1.00  6.280          H  
ATOM   4103 2HB  PRO B 256      22.234  21.283  -8.044  1.00  6.280          H  
ATOM   4104 1HG  PRO B 256      23.330  18.832  -8.325  1.00  6.280          H  
ATOM   4105 2HG  PRO B 256      22.585  19.268  -6.782  1.00  6.280          H  
ATOM   4106 1HD  PRO B 256      21.512  17.622  -9.038  1.00  6.280          H  
ATOM   4107 2HD  PRO B 256      21.342  17.343  -7.246  1.00  6.280          H  
ATOM   4108  N   ASN B 257      18.962  20.089 -10.277  1.00  3.100          N  
ATOM   4109  CA  ASN B 257      18.156  20.665 -11.334  1.00  3.420          C  
ATOM   4110  C   ASN B 257      16.843  19.907 -11.595  1.00  3.220          C  
ATOM   4111  O   ASN B 257      16.480  19.662 -12.757  1.00  3.400          O  
ATOM   4112  CB  ASN B 257      18.979  20.760 -12.609  1.00  4.660          C  
ATOM   4113  CG  ASN B 257      20.162  21.700 -12.495  1.00  4.660          C  
ATOM   4114  OD1 ASN B 257      20.009  22.926 -12.552  1.00  4.660          O  
ATOM   4115  ND2 ASN B 257      21.341  21.147 -12.347  1.00  4.660          N  
ATOM   4116  H   ASN B 257      19.103  19.072 -10.283  1.00  3.720          H  
ATOM   4117  HA  ASN B 257      17.871  21.674 -11.038  1.00  4.100          H  
ATOM   4118 1HB  ASN B 257      19.349  19.768 -12.873  1.00  5.590          H  
ATOM   4119 2HB  ASN B 257      18.346  21.108 -13.421  1.00  5.590          H  
ATOM   4120 1HD2 ASN B 257      22.155  21.723 -12.270  1.00  5.590          H  
ATOM   4121 2HD2 ASN B 257      21.424  20.152 -12.308  1.00  5.590          H  
ATOM   4122  N   LEU B 258      16.091  19.616 -10.521  1.00  3.140          N  
ATOM   4123  CA  LEU B 258      14.758  19.006 -10.641  1.00  3.130          C  
ATOM   4124  C   LEU B 258      13.685  19.950 -10.116  1.00  3.330          C  
ATOM   4125  O   LEU B 258      13.704  20.353  -8.952  1.00  3.670          O  
ATOM   4126  CB  LEU B 258      14.678  17.688  -9.880  1.00  4.390          C  
ATOM   4127  CG  LEU B 258      15.537  16.533 -10.357  1.00  4.390          C  
ATOM   4128  CD1 LEU B 258      15.437  15.441  -9.360  1.00  4.390          C  
ATOM   4129  CD2 LEU B 258      15.030  16.004 -11.691  1.00  4.390          C  
ATOM   4130  H   LEU B 258      16.482  19.783  -9.585  1.00  3.770          H  
ATOM   4131  HA  LEU B 258      14.550  18.830 -11.692  1.00  3.760          H  
ATOM   4132 1HB  LEU B 258      14.985  17.893  -8.862  1.00  5.260          H  
ATOM   4133 2HB  LEU B 258      13.648  17.364  -9.868  1.00  5.260          H  
ATOM   4134  HG  LEU B 258      16.569  16.856 -10.452  1.00  5.260          H  
ATOM   4135 1HD1 LEU B 258      16.038  14.623  -9.686  1.00  5.260          H  
ATOM   4136 2HD1 LEU B 258      15.756  15.749  -8.387  1.00  5.260          H  
ATOM   4137 3HD1 LEU B 258      14.413  15.146  -9.297  1.00  5.260          H  
ATOM   4138 1HD2 LEU B 258      15.638  15.170 -12.001  1.00  5.260          H  
ATOM   4139 2HD2 LEU B 258      14.002  15.671 -11.588  1.00  5.260          H  
ATOM   4140 3HD2 LEU B 258      15.076  16.774 -12.446  1.00  5.260          H  
ATOM   4141  N   ASN B 259      12.730  20.276 -10.977  1.00  3.440          N  
ATOM   4142  CA  ASN B 259      11.684  21.231 -10.637  1.00  3.840          C  
ATOM   4143  C   ASN B 259      10.411  20.623 -10.057  1.00  3.880          C  
ATOM   4144  O   ASN B 259       9.715  19.853 -10.730  1.00  3.790          O  
ATOM   4145  CB  ASN B 259      11.357  22.069 -11.850  1.00  5.220          C  
ATOM   4146  CG  ASN B 259      12.525  22.917 -12.282  1.00  5.220          C  
ATOM   4147  OD1 ASN B 259      13.218  23.526 -11.457  1.00  5.220          O  
ATOM   4148  ND2 ASN B 259      12.757  22.972 -13.568  1.00  5.220          N  
ATOM   4149  H   ASN B 259      12.764  19.872 -11.902  1.00  4.130          H  
ATOM   4150  HA  ASN B 259      12.081  21.899  -9.871  1.00  4.610          H  
ATOM   4151 1HB  ASN B 259      11.063  21.420 -12.676  1.00  6.260          H  
ATOM   4152 2HB  ASN B 259      10.508  22.716 -11.626  1.00  6.260          H  
ATOM   4153 1HD2 ASN B 259      13.520  23.521 -13.915  1.00  6.260          H  
ATOM   4154 2HD2 ASN B 259      12.170  22.472 -14.207  1.00  6.260          H  
ATOM   4155  N   LEU B 260      10.130  20.984  -8.803  1.00  4.300          N  
ATOM   4156  CA  LEU B 260       8.960  20.525  -8.056  1.00  4.620          C  
ATOM   4157  C   LEU B 260       7.837  21.543  -8.110  1.00  5.030          C  
ATOM   4158  O   LEU B 260       7.997  22.673  -7.638  1.00  5.500          O  
ATOM   4159  CB  LEU B 260       9.337  20.298  -6.586  1.00  6.340          C  
ATOM   4160  CG  LEU B 260      10.353  19.194  -6.280  1.00  6.340          C  
ATOM   4161  CD1 LEU B 260      10.764  19.269  -4.849  1.00  6.340          C  
ATOM   4162  CD2 LEU B 260       9.688  17.871  -6.513  1.00  6.340          C  
ATOM   4163  H   LEU B 260      10.775  21.616  -8.344  1.00  5.160          H  
ATOM   4164  HA  LEU B 260       8.587  19.612  -8.505  1.00  5.540          H  
ATOM   4165 1HB  LEU B 260       9.741  21.229  -6.195  1.00  7.610          H  
ATOM   4166 2HB  LEU B 260       8.424  20.070  -6.037  1.00  7.610          H  
ATOM   4167  HG  LEU B 260      11.234  19.297  -6.912  1.00  7.610          H  
ATOM   4168 1HD1 LEU B 260      11.470  18.466  -4.623  1.00  7.610          H  
ATOM   4169 2HD1 LEU B 260      11.237  20.232  -4.653  1.00  7.610          H  
ATOM   4170 3HD1 LEU B 260       9.879  19.164  -4.236  1.00  7.610          H  
ATOM   4171 1HD2 LEU B 260      10.348  17.071  -6.278  1.00  7.610          H  
ATOM   4172 2HD2 LEU B 260       8.805  17.793  -5.887  1.00  7.610          H  
ATOM   4173 3HD2 LEU B 260       9.404  17.803  -7.522  1.00  7.610          H  
ATOM   4174  N   LYS B 261       6.714  21.152  -8.704  1.00  5.150          N  
ATOM   4175  CA  LYS B 261       5.562  22.030  -8.867  1.00  5.690          C  
ATOM   4176  C   LYS B 261       4.283  21.233  -8.707  1.00  5.680          C  
ATOM   4177  O   LYS B 261       4.244  20.042  -8.991  1.00  5.750          O  
ATOM   4178  CB  LYS B 261       5.579  22.708 -10.235  1.00  7.750          C  
ATOM   4179  CG  LYS B 261       6.777  23.603 -10.463  1.00  7.750          C  
ATOM   4180  CD  LYS B 261       6.698  24.307 -11.780  1.00  7.750          C  
ATOM   4181  CE  LYS B 261       7.930  25.153 -12.010  1.00  7.750          C  
ATOM   4182  NZ  LYS B 261       7.885  25.815 -13.313  1.00  7.750          N  
ATOM   4183  H   LYS B 261       6.650  20.188  -9.051  1.00  6.180          H  
ATOM   4184  HA  LYS B 261       5.580  22.796  -8.090  1.00  6.830          H  
ATOM   4185 1HB  LYS B 261       5.562  21.949 -11.019  1.00  9.300          H  
ATOM   4186 2HB  LYS B 261       4.673  23.317 -10.349  1.00  9.300          H  
ATOM   4187 1HG  LYS B 261       6.850  24.333  -9.654  1.00  9.300          H  
ATOM   4188 2HG  LYS B 261       7.680  22.999 -10.472  1.00  9.300          H  
ATOM   4189 1HD  LYS B 261       6.622  23.573 -12.593  1.00  9.300          H  
ATOM   4190 2HD  LYS B 261       5.812  24.942 -11.802  1.00  9.300          H  
ATOM   4191 1HE  LYS B 261       8.005  25.909 -11.229  1.00  9.300          H  
ATOM   4192 2HE  LYS B 261       8.811  24.515 -11.972  1.00  9.300          H  
ATOM   4193 1HZ  LYS B 261       8.714  26.361 -13.462  1.00  9.300          H  
ATOM   4194 2HZ  LYS B 261       7.815  25.105 -14.050  1.00  9.300          H  
ATOM   4195 3HZ  LYS B 261       7.079  26.404 -13.363  1.00  9.300          H  
ATOM   4196  N   SER B 262       3.237  21.868  -8.224  1.00  5.900          N  
ATOM   4197  CA  SER B 262       1.929  21.237  -8.126  1.00  6.050          C  
ATOM   4198  C   SER B 262       1.972  19.907  -7.393  1.00  5.560          C  
ATOM   4199  O   SER B 262       1.239  18.986  -7.738  1.00  5.390          O  
ATOM   4200  CB  SER B 262       1.404  21.031  -9.519  1.00  8.410          C  
ATOM   4201  OG  SER B 262       1.340  22.245 -10.166  1.00  8.410          O  
ATOM   4202  H   SER B 262       3.322  22.853  -7.994  1.00  7.080          H  
ATOM   4203  HA  SER B 262       1.258  21.904  -7.597  1.00  7.260          H  
ATOM   4204 1HB  SER B 262       2.053  20.354 -10.072  1.00 10.090          H  
ATOM   4205 2HB  SER B 262       0.417  20.580  -9.484  1.00 10.090          H  
ATOM   4206  HG  SER B 262       1.380  22.046 -11.116  1.00 10.090          H  
ATOM   4207  N   GLY B 263       2.805  19.819  -6.354  1.00  5.520          N  
ATOM   4208  CA  GLY B 263       2.944  18.617  -5.542  1.00  5.610          C  
ATOM   4209  C   GLY B 263       3.928  17.554  -6.065  1.00  5.140          C  
ATOM   4210  O   GLY B 263       4.136  16.545  -5.386  1.00  5.010          O  
ATOM   4211  H   GLY B 263       3.360  20.629  -6.117  1.00  6.620          H  
ATOM   4212 1HA  GLY B 263       3.250  18.912  -4.539  1.00  6.730          H  
ATOM   4213 2HA  GLY B 263       1.961  18.161  -5.432  1.00  6.730          H  
ATOM   4214  N   PHE B 264       4.548  17.745  -7.236  1.00  5.120          N  
ATOM   4215  CA  PHE B 264       5.463  16.714  -7.743  1.00  4.920          C  
ATOM   4216  C   PHE B 264       6.534  17.219  -8.722  1.00  4.400          C  
ATOM   4217  O   PHE B 264       6.432  18.297  -9.307  1.00  4.160          O  
ATOM   4218  CB  PHE B 264       4.640  15.627  -8.445  1.00  6.970          C  
ATOM   4219  CG  PHE B 264       3.947  16.130  -9.688  1.00  6.970          C  
ATOM   4220  CD1 PHE B 264       4.546  15.969 -10.904  1.00  6.970          C  
ATOM   4221  CD2 PHE B 264       2.734  16.781  -9.640  1.00  6.970          C  
ATOM   4222  CE1 PHE B 264       3.986  16.433 -12.050  1.00  6.970          C  
ATOM   4223  CE2 PHE B 264       2.152  17.249 -10.796  1.00  6.970          C  
ATOM   4224  CZ  PHE B 264       2.786  17.070 -12.008  1.00  6.970          C  
ATOM   4225  H   PHE B 264       4.343  18.575  -7.801  1.00  6.140          H  
ATOM   4226  HA  PHE B 264       5.979  16.272  -6.889  1.00  5.900          H  
ATOM   4227 1HB  PHE B 264       5.291  14.804  -8.726  1.00  8.360          H  
ATOM   4228 2HB  PHE B 264       3.886  15.238  -7.762  1.00  8.360          H  
ATOM   4229  HD1 PHE B 264       5.480  15.457 -10.941  1.00  8.360          H  
ATOM   4230  HD2 PHE B 264       2.242  16.927  -8.681  1.00  8.360          H  
ATOM   4231  HE1 PHE B 264       4.495  16.277 -12.985  1.00  8.360          H  
ATOM   4232  HE2 PHE B 264       1.201  17.761 -10.748  1.00  8.360          H  
ATOM   4233  HZ  PHE B 264       2.336  17.426 -12.922  1.00  8.360          H  
ATOM   4234  N   CYS B 265       7.574  16.418  -8.929  1.00  4.460          N  
ATOM   4235  CA  CYS B 265       8.573  16.742  -9.941  1.00  4.220          C  
ATOM   4236  C   CYS B 265       8.077  16.545 -11.340  1.00  4.240          C  
ATOM   4237  O   CYS B 265       7.604  15.462 -11.687  1.00  4.610          O  
ATOM   4238  CB  CYS B 265       9.775  15.870  -9.814  1.00  6.000          C  
ATOM   4239  SG  CYS B 265      11.116  16.267 -10.987  1.00  6.000          S  
ATOM   4240  H   CYS B 265       7.704  15.578  -8.359  1.00  5.350          H  
ATOM   4241  HA  CYS B 265       8.867  17.778  -9.826  1.00  5.060          H  
ATOM   4242 1HB  CYS B 265      10.123  15.945  -8.822  1.00  7.200          H  
ATOM   4243 2HB  CYS B 265       9.479  14.837  -9.982  1.00  7.200          H  
ATOM   4244  HG  CYS B 265      10.382  16.172 -12.140  1.00  7.200          H  
ATOM   4245  N   SER B 266       8.242  17.544 -12.180  1.00  4.010          N  
ATOM   4246  CA  SER B 266       7.816  17.349 -13.548  1.00  4.110          C  
ATOM   4247  C   SER B 266       8.575  16.149 -14.097  1.00  3.660          C  
ATOM   4248  O   SER B 266       9.800  16.060 -13.939  1.00  3.390          O  
ATOM   4249  CB  SER B 266       8.099  18.596 -14.369  1.00  5.710          C  
ATOM   4250  OG  SER B 266       7.305  19.673 -13.938  1.00  5.710          O  
ATOM   4251  H   SER B 266       8.651  18.429 -11.854  1.00  4.810          H  
ATOM   4252  HA  SER B 266       6.751  17.134 -13.562  1.00  4.930          H  
ATOM   4253 1HB  SER B 266       9.148  18.861 -14.261  1.00  6.860          H  
ATOM   4254 2HB  SER B 266       7.927  18.404 -15.419  1.00  6.860          H  
ATOM   4255  HG  SER B 266       7.565  20.461 -14.487  1.00  6.860          H  
ATOM   4256  N   GLU B 267       7.894  15.263 -14.830  1.00  3.690          N  
ATOM   4257  CA  GLU B 267       8.520  14.066 -15.415  1.00  3.350          C  
ATOM   4258  C   GLU B 267       9.118  14.462 -16.769  1.00  3.250          C  
ATOM   4259  O   GLU B 267       8.815  13.901 -17.822  1.00  3.640          O  
ATOM   4260  CB  GLU B 267       7.427  12.993 -15.564  1.00  4.830          C  
ATOM   4261  CG  GLU B 267       6.760  12.578 -14.215  1.00  4.830          C  
ATOM   4262  CD  GLU B 267       5.519  11.698 -14.400  1.00  4.830          C  
ATOM   4263  OE1 GLU B 267       5.155  11.498 -15.520  1.00  4.830          O  
ATOM   4264  OE2 GLU B 267       4.900  11.291 -13.433  1.00  4.830          O  
ATOM   4265  H   GLU B 267       6.900  15.399 -14.946  1.00  4.430          H  
ATOM   4266  HA  GLU B 267       9.314  13.705 -14.761  1.00  4.020          H  
ATOM   4267 1HB  GLU B 267       6.653  13.333 -16.214  1.00  5.790          H  
ATOM   4268 2HB  GLU B 267       7.858  12.094 -16.015  1.00  5.790          H  
ATOM   4269 1HG  GLU B 267       7.498  12.030 -13.625  1.00  5.790          H  
ATOM   4270 2HG  GLU B 267       6.486  13.475 -13.657  1.00  5.790          H  
ATOM   4271  N   ASP B 268       9.986  15.454 -16.673  1.00  2.950          N  
ATOM   4272  CA  ASP B 268      10.627  16.194 -17.734  1.00  2.930          C  
ATOM   4273  C   ASP B 268      11.658  15.376 -18.508  1.00  2.790          C  
ATOM   4274  O   ASP B 268      12.306  14.514 -17.905  1.00  2.590          O  
ATOM   4275  CB  ASP B 268      11.313  17.410 -17.087  1.00  4.110          C  
ATOM   4276  CG  ASP B 268      11.625  18.565 -18.031  1.00  4.110          C  
ATOM   4277  OD1 ASP B 268      12.629  18.563 -18.742  1.00  4.110          O  
ATOM   4278  OD2 ASP B 268      10.850  19.489 -18.018  1.00  4.110          O  
ATOM   4279  H   ASP B 268      10.178  15.734 -15.711  1.00  3.540          H  
ATOM   4280  HA  ASP B 268       9.842  16.544 -18.387  1.00  3.520          H  
ATOM   4281 1HB  ASP B 268      10.669  17.781 -16.285  1.00  4.930          H  
ATOM   4282 2HB  ASP B 268      12.236  17.091 -16.619  1.00  4.930          H  
ATOM   4283  N   PRO B 269      11.855  15.632 -19.826  1.00  2.960          N  
ATOM   4284  CA  PRO B 269      12.923  15.086 -20.648  1.00  2.980          C  
ATOM   4285  C   PRO B 269      14.286  15.266 -19.975  1.00  2.880          C  
ATOM   4286  O   PRO B 269      15.155  14.408 -20.130  1.00  2.850          O  
ATOM   4287  CB  PRO B 269      12.798  15.908 -21.934  1.00  4.470          C  
ATOM   4288  CG  PRO B 269      11.318  16.226 -22.021  1.00  4.470          C  
ATOM   4289  CD  PRO B 269      10.880  16.459 -20.597  1.00  4.470          C  
ATOM   4290  HA  PRO B 269      12.720  14.027 -20.838  1.00  3.580          H  
ATOM   4291 1HB  PRO B 269      13.434  16.805 -21.870  1.00  5.360          H  
ATOM   4292 2HB  PRO B 269      13.159  15.318 -22.790  1.00  5.360          H  
ATOM   4293 1HG  PRO B 269      11.165  17.114 -22.657  1.00  5.360          H  
ATOM   4294 2HG  PRO B 269      10.773  15.401 -22.494  1.00  5.360          H  
ATOM   4295 1HD  PRO B 269      10.952  17.523 -20.364  1.00  5.360          H  
ATOM   4296 2HD  PRO B 269       9.863  16.070 -20.480  1.00  5.360          H  
ATOM   4297  N   LYS B 270      14.468  16.358 -19.210  1.00  2.930          N  
ATOM   4298  CA  LYS B 270      15.714  16.560 -18.491  1.00  2.950          C  
ATOM   4299  C   LYS B 270      15.854  15.436 -17.481  1.00  2.660          C  
ATOM   4300  O   LYS B 270      16.844  14.712 -17.512  1.00  2.670          O  
ATOM   4301  CB  LYS B 270      15.776  17.948 -17.855  1.00  4.120          C  
ATOM   4302  CG  LYS B 270      15.828  19.096 -18.887  1.00  4.120          C  
ATOM   4303  CD  LYS B 270      16.000  20.502 -18.247  1.00  4.120          C  
ATOM   4304  CE  LYS B 270      14.742  21.004 -17.506  1.00  4.120          C  
ATOM   4305  NZ  LYS B 270      13.584  21.236 -18.446  1.00  4.120          N  
ATOM   4306  H   LYS B 270      13.753  17.098 -19.121  1.00  3.520          H  
ATOM   4307  HA  LYS B 270      16.543  16.481 -19.193  1.00  3.540          H  
ATOM   4308 1HB  LYS B 270      14.898  18.086 -17.234  1.00  4.950          H  
ATOM   4309 2HB  LYS B 270      16.637  18.026 -17.225  1.00  4.950          H  
ATOM   4310 1HG  LYS B 270      16.669  18.922 -19.557  1.00  4.950          H  
ATOM   4311 2HG  LYS B 270      14.922  19.078 -19.482  1.00  4.950          H  
ATOM   4312 1HD  LYS B 270      16.831  20.470 -17.537  1.00  4.950          H  
ATOM   4313 2HD  LYS B 270      16.245  21.221 -19.027  1.00  4.950          H  
ATOM   4314 1HE  LYS B 270      14.444  20.286 -16.749  1.00  4.950          H  
ATOM   4315 2HE  LYS B 270      14.982  21.947 -17.018  1.00  4.950          H  
ATOM   4316 1HZ  LYS B 270      12.778  21.573 -17.929  1.00  4.950          H  
ATOM   4317 2HZ  LYS B 270      13.826  21.916 -19.154  1.00  4.950          H  
ATOM   4318 3HZ  LYS B 270      13.334  20.329 -18.891  1.00  4.950          H  
ATOM   4319  N   ALA B 271      14.846  15.230 -16.624  1.00  2.500          N  
ATOM   4320  CA  ALA B 271      14.906  14.153 -15.637  1.00  2.320          C  
ATOM   4321  C   ALA B 271      15.127  12.807 -16.319  1.00  2.120          C  
ATOM   4322  O   ALA B 271      15.869  11.974 -15.797  1.00  2.040          O  
ATOM   4323  CB  ALA B 271      13.637  14.099 -14.804  1.00  3.320          C  
ATOM   4324  H   ALA B 271      14.049  15.853 -16.645  1.00  3.000          H  
ATOM   4325  HA  ALA B 271      15.742  14.345 -14.979  1.00  2.780          H  
ATOM   4326 1HB  ALA B 271      13.725  13.310 -14.067  1.00  3.980          H  
ATOM   4327 2HB  ALA B 271      13.492  15.050 -14.299  1.00  3.980          H  
ATOM   4328 3HB  ALA B 271      12.781  13.898 -15.453  1.00  3.980          H  
ATOM   4329  N   VAL B 272      14.531  12.603 -17.501  1.00  2.180          N  
ATOM   4330  CA  VAL B 272      14.714  11.338 -18.210  1.00  2.180          C  
ATOM   4331  C   VAL B 272      16.176  11.144 -18.572  1.00  2.280          C  
ATOM   4332  O   VAL B 272      16.739  10.074 -18.321  1.00  2.240          O  
ATOM   4333  CB  VAL B 272      13.829  11.272 -19.475  1.00  3.050          C  
ATOM   4334  CG1 VAL B 272      14.172  10.041 -20.320  1.00  3.050          C  
ATOM   4335  CG2 VAL B 272      12.354  11.223 -19.056  1.00  3.050          C  
ATOM   4336  H   VAL B 272      13.909  13.336 -17.862  1.00  2.620          H  
ATOM   4337  HA  VAL B 272      14.427  10.527 -17.569  1.00  2.620          H  
ATOM   4338  HB  VAL B 272      14.014  12.148 -20.082  1.00  3.660          H  
ATOM   4339 1HG1 VAL B 272      13.536  10.020 -21.208  1.00  3.660          H  
ATOM   4340 2HG1 VAL B 272      15.214  10.069 -20.636  1.00  3.660          H  
ATOM   4341 3HG1 VAL B 272      13.993   9.157 -19.736  1.00  3.660          H  
ATOM   4342 1HG2 VAL B 272      11.720  11.190 -19.941  1.00  3.660          H  
ATOM   4343 2HG2 VAL B 272      12.165  10.331 -18.453  1.00  3.660          H  
ATOM   4344 3HG2 VAL B 272      12.105  12.103 -18.473  1.00  3.660          H  
ATOM   4345  N   ASN B 273      16.799  12.175 -19.133  1.00  2.510          N  
ATOM   4346  CA  ASN B 273      18.200  12.087 -19.487  1.00  2.780          C  
ATOM   4347  C   ASN B 273      19.113  12.028 -18.260  1.00  2.660          C  
ATOM   4348  O   ASN B 273      20.146  11.350 -18.298  1.00  2.800          O  
ATOM   4349  CB  ASN B 273      18.567  13.236 -20.392  1.00  3.780          C  
ATOM   4350  CG  ASN B 273      18.006  13.049 -21.778  1.00  3.780          C  
ATOM   4351  OD1 ASN B 273      17.730  11.925 -22.219  1.00  3.780          O  
ATOM   4352  ND2 ASN B 273      17.828  14.135 -22.479  1.00  3.780          N  
ATOM   4353  H   ASN B 273      16.261  13.023 -19.352  1.00  3.010          H  
ATOM   4354  HA  ASN B 273      18.351  11.158 -20.038  1.00  3.340          H  
ATOM   4355 1HB  ASN B 273      18.161  14.161 -19.970  1.00  4.540          H  
ATOM   4356 2HB  ASN B 273      19.650  13.339 -20.443  1.00  4.540          H  
ATOM   4357 1HD2 ASN B 273      17.456  14.074 -23.405  1.00  4.540          H  
ATOM   4358 2HD2 ASN B 273      18.055  15.027 -22.090  1.00  4.540          H  
ATOM   4359  N   TYR B 274      18.731  12.702 -17.158  1.00  2.490          N  
ATOM   4360  CA  TYR B 274      19.561  12.698 -15.957  1.00  2.490          C  
ATOM   4361  C   TYR B 274      19.677  11.278 -15.464  1.00  2.280          C  
ATOM   4362  O   TYR B 274      20.760  10.830 -15.087  1.00  2.390          O  
ATOM   4363  CB  TYR B 274      18.944  13.483 -14.794  1.00  3.490          C  
ATOM   4364  CG  TYR B 274      18.739  14.967 -14.926  1.00  3.490          C  
ATOM   4365  CD1 TYR B 274      19.314  15.737 -15.928  1.00  3.490          C  
ATOM   4366  CD2 TYR B 274      17.947  15.566 -13.976  1.00  3.490          C  
ATOM   4367  CE1 TYR B 274      19.052  17.100 -15.963  1.00  3.490          C  
ATOM   4368  CE2 TYR B 274      17.699  16.897 -14.009  1.00  3.490          C  
ATOM   4369  CZ  TYR B 274      18.230  17.671 -14.987  1.00  3.490          C  
ATOM   4370  OH  TYR B 274      17.948  19.026 -15.013  1.00  3.490          O  
ATOM   4371  H   TYR B 274      17.886  13.273 -17.197  1.00  2.990          H  
ATOM   4372  HA  TYR B 274      20.559  13.063 -16.197  1.00  2.990          H  
ATOM   4373 1HB  TYR B 274      17.977  13.041 -14.553  1.00  4.180          H  
ATOM   4374 2HB  TYR B 274      19.561  13.329 -13.944  1.00  4.180          H  
ATOM   4375  HD1 TYR B 274      19.949  15.287 -16.689  1.00  4.180          H  
ATOM   4376  HD2 TYR B 274      17.513  14.960 -13.192  1.00  4.180          H  
ATOM   4377  HE1 TYR B 274      19.481  17.718 -16.748  1.00  4.180          H  
ATOM   4378  HE2 TYR B 274      17.074  17.344 -13.252  1.00  4.180          H  
ATOM   4379  HH  TYR B 274      17.408  19.271 -14.211  1.00  4.180          H  
ATOM   4380  N   VAL B 275      18.533  10.592 -15.477  1.00  2.050          N  
ATOM   4381  CA  VAL B 275      18.391   9.214 -15.065  1.00  1.970          C  
ATOM   4382  C   VAL B 275      19.098   8.241 -15.943  1.00  2.140          C  
ATOM   4383  O   VAL B 275      19.828   7.382 -15.446  1.00  2.230          O  
ATOM   4384  CB  VAL B 275      16.917   8.864 -14.984  1.00  2.790          C  
ATOM   4385  CG1 VAL B 275      16.711   7.392 -14.819  1.00  2.790          C  
ATOM   4386  CG2 VAL B 275      16.402   9.579 -13.798  1.00  2.790          C  
ATOM   4387  H   VAL B 275      17.691  11.101 -15.768  1.00  2.460          H  
ATOM   4388  HA  VAL B 275      18.803   9.128 -14.065  1.00  2.360          H  
ATOM   4389  HB  VAL B 275      16.398   9.191 -15.884  1.00  3.350          H  
ATOM   4390 1HG1 VAL B 275      15.644   7.196 -14.726  1.00  3.350          H  
ATOM   4391 2HG1 VAL B 275      17.090   6.845 -15.676  1.00  3.350          H  
ATOM   4392 3HG1 VAL B 275      17.231   7.076 -13.938  1.00  3.350          H  
ATOM   4393 1HG2 VAL B 275      15.370   9.392 -13.659  1.00  3.350          H  
ATOM   4394 2HG2 VAL B 275      16.938   9.256 -12.921  1.00  3.350          H  
ATOM   4395 3HG2 VAL B 275      16.561  10.632 -13.935  1.00  3.350          H  
ATOM   4396  N   ILE B 276      18.950   8.368 -17.245  1.00  2.310          N  
ATOM   4397  CA  ILE B 276      19.641   7.431 -18.076  1.00  2.590          C  
ATOM   4398  C   ILE B 276      21.126   7.565 -17.828  1.00  2.790          C  
ATOM   4399  O   ILE B 276      21.796   6.557 -17.689  1.00  2.910          O  
ATOM   4400  CB  ILE B 276      19.276   7.567 -19.554  1.00  3.510          C  
ATOM   4401  CG1 ILE B 276      17.798   7.149 -19.720  1.00  3.510          C  
ATOM   4402  CG2 ILE B 276      20.211   6.646 -20.397  1.00  3.510          C  
ATOM   4403  CD1 ILE B 276      17.162   7.514 -21.025  1.00  3.510          C  
ATOM   4404  H   ILE B 276      18.328   9.085 -17.642  1.00  2.770          H  
ATOM   4405  HA  ILE B 276      19.344   6.425 -17.768  1.00  3.110          H  
ATOM   4406  HB  ILE B 276      19.378   8.611 -19.866  1.00  4.220          H  
ATOM   4407 1HG1 ILE B 276      17.740   6.070 -19.622  1.00  4.220          H  
ATOM   4408 2HG1 ILE B 276      17.222   7.600 -18.918  1.00  4.220          H  
ATOM   4409 1HG2 ILE B 276      19.960   6.718 -21.449  1.00  4.220          H  
ATOM   4410 2HG2 ILE B 276      21.252   6.940 -20.269  1.00  4.220          H  
ATOM   4411 3HG2 ILE B 276      20.089   5.605 -20.068  1.00  4.220          H  
ATOM   4412 1HD1 ILE B 276      16.130   7.167 -21.035  1.00  4.220          H  
ATOM   4413 2HD1 ILE B 276      17.183   8.598 -21.147  1.00  4.220          H  
ATOM   4414 3HD1 ILE B 276      17.693   7.047 -21.845  1.00  4.220          H  
ATOM   4415  N   GLN B 277      21.680   8.781 -17.789  1.00  2.870          N  
ATOM   4416  CA  GLN B 277      23.117   8.864 -17.543  1.00  3.070          C  
ATOM   4417  C   GLN B 277      23.511   8.384 -16.132  1.00  2.830          C  
ATOM   4418  O   GLN B 277      24.497   7.652 -15.963  1.00  2.920          O  
ATOM   4419  CB  GLN B 277      23.593  10.300 -17.740  1.00  4.220          C  
ATOM   4420  CG  GLN B 277      23.557  10.782 -19.180  1.00  4.220          C  
ATOM   4421  CD  GLN B 277      23.983  12.232 -19.301  1.00  4.220          C  
ATOM   4422  OE1 GLN B 277      23.910  12.986 -18.324  1.00  4.220          O  
ATOM   4423  NE2 GLN B 277      24.438  12.629 -20.485  1.00  4.220          N  
ATOM   4424  H   GLN B 277      21.115   9.630 -17.915  1.00  3.440          H  
ATOM   4425  HA  GLN B 277      23.620   8.228 -18.267  1.00  3.680          H  
ATOM   4426 1HB  GLN B 277      22.951  10.966 -17.154  1.00  5.060          H  
ATOM   4427 2HB  GLN B 277      24.609  10.407 -17.364  1.00  5.060          H  
ATOM   4428 1HG  GLN B 277      24.229  10.169 -19.777  1.00  5.060          H  
ATOM   4429 2HG  GLN B 277      22.534  10.693 -19.552  1.00  5.060          H  
ATOM   4430 1HE2 GLN B 277      24.737  13.576 -20.615  1.00  5.060          H  
ATOM   4431 2HE2 GLN B 277      24.483  11.984 -21.248  1.00  5.060          H  
ATOM   4432  N   ALA B 278      22.728   8.771 -15.111  1.00  2.590          N  
ATOM   4433  CA  ALA B 278      23.029   8.420 -13.729  1.00  2.400          C  
ATOM   4434  C   ALA B 278      23.063   6.917 -13.524  1.00  2.420          C  
ATOM   4435  O   ALA B 278      23.962   6.382 -12.868  1.00  2.490          O  
ATOM   4436  CB  ALA B 278      21.969   9.031 -12.819  1.00  3.440          C  
ATOM   4437  H   ALA B 278      21.925   9.381 -15.278  1.00  3.110          H  
ATOM   4438  HA  ALA B 278      24.009   8.821 -13.480  1.00  2.880          H  
ATOM   4439 1HB  ALA B 278      22.174   8.806 -11.800  1.00  4.120          H  
ATOM   4440 2HB  ALA B 278      21.956  10.112 -12.948  1.00  4.120          H  
ATOM   4441 3HB  ALA B 278      20.999   8.622 -13.085  1.00  4.120          H  
ATOM   4442  N   LEU B 279      22.129   6.223 -14.157  1.00  2.600          N  
ATOM   4443  CA  LEU B 279      22.055   4.795 -14.019  1.00  2.290          C  
ATOM   4444  C   LEU B 279      22.897   4.076 -15.061  1.00  2.370          C  
ATOM   4445  O   LEU B 279      23.433   3.013 -14.775  1.00  2.250          O  
ATOM   4446  CB  LEU B 279      20.592   4.379 -14.066  1.00  3.330          C  
ATOM   4447  CG  LEU B 279      19.702   4.977 -12.930  1.00  3.330          C  
ATOM   4448  CD1 LEU B 279      18.298   4.568 -13.183  1.00  3.330          C  
ATOM   4449  CD2 LEU B 279      20.173   4.500 -11.521  1.00  3.330          C  
ATOM   4450  H   LEU B 279      21.402   6.713 -14.686  1.00  3.120          H  
ATOM   4451  HA  LEU B 279      22.466   4.525 -13.054  1.00  2.750          H  
ATOM   4452 1HB  LEU B 279      20.178   4.708 -15.018  1.00  4.000          H  
ATOM   4453 2HB  LEU B 279      20.527   3.297 -14.018  1.00  4.000          H  
ATOM   4454  HG  LEU B 279      19.745   6.067 -12.975  1.00  4.000          H  
ATOM   4455 1HD1 LEU B 279      17.662   4.991 -12.422  1.00  4.000          H  
ATOM   4456 2HD1 LEU B 279      17.995   4.918 -14.155  1.00  4.000          H  
ATOM   4457 3HD1 LEU B 279      18.224   3.513 -13.163  1.00  4.000          H  
ATOM   4458 1HD2 LEU B 279      19.524   4.926 -10.756  1.00  4.000          H  
ATOM   4459 2HD2 LEU B 279      20.126   3.415 -11.464  1.00  4.000          H  
ATOM   4460 3HD2 LEU B 279      21.188   4.824 -11.330  1.00  4.000          H  
ATOM   4461  N   LYS B 280      23.101   4.637 -16.260  1.00  2.720          N  
ATOM   4462  CA  LYS B 280      23.926   3.971 -17.276  1.00  2.880          C  
ATOM   4463  C   LYS B 280      25.301   3.690 -16.728  1.00  2.740          C  
ATOM   4464  O   LYS B 280      25.878   2.635 -16.986  1.00  2.870          O  
ATOM   4465  CB  LYS B 280      23.987   4.756 -18.583  1.00  3.970          C  
ATOM   4466  CG  LYS B 280      24.779   4.071 -19.680  1.00  3.970          C  
ATOM   4467  CD  LYS B 280      24.645   4.807 -21.001  1.00  3.970          C  
ATOM   4468  CE  LYS B 280      25.435   4.102 -22.094  1.00  3.970          C  
ATOM   4469  NZ  LYS B 280      25.279   4.772 -23.414  1.00  3.970          N  
ATOM   4470  H   LYS B 280      22.655   5.513 -16.517  1.00  3.260          H  
ATOM   4471  HA  LYS B 280      23.508   3.018 -17.510  1.00  3.460          H  
ATOM   4472 1HB  LYS B 280      22.980   4.886 -18.970  1.00  4.760          H  
ATOM   4473 2HB  LYS B 280      24.408   5.746 -18.397  1.00  4.760          H  
ATOM   4474 1HG  LYS B 280      25.832   4.043 -19.399  1.00  4.760          H  
ATOM   4475 2HG  LYS B 280      24.435   3.049 -19.797  1.00  4.760          H  
ATOM   4476 1HD  LYS B 280      23.590   4.833 -21.290  1.00  4.760          H  
ATOM   4477 2HD  LYS B 280      25.003   5.830 -20.889  1.00  4.760          H  
ATOM   4478 1HE  LYS B 280      26.488   4.095 -21.821  1.00  4.760          H  
ATOM   4479 2HE  LYS B 280      25.084   3.070 -22.177  1.00  4.760          H  
ATOM   4480 1HZ  LYS B 280      25.814   4.273 -24.110  1.00  4.760          H  
ATOM   4481 2HZ  LYS B 280      24.301   4.765 -23.673  1.00  4.760          H  
ATOM   4482 3HZ  LYS B 280      25.606   5.724 -23.356  1.00  4.760          H  
ATOM   4483  N   ASN B 281      25.810   4.613 -15.925  1.00  2.740          N  
ATOM   4484  CA  ASN B 281      27.105   4.460 -15.296  1.00  2.940          C  
ATOM   4485  C   ASN B 281      27.167   3.273 -14.307  1.00  2.800          C  
ATOM   4486  O   ASN B 281      28.263   2.878 -13.897  1.00  3.180          O  
ATOM   4487  CB  ASN B 281      27.497   5.755 -14.615  1.00  4.040          C  
ATOM   4488  CG  ASN B 281      27.891   6.835 -15.613  1.00  4.040          C  
ATOM   4489  OD1 ASN B 281      28.228   6.550 -16.771  1.00  4.040          O  
ATOM   4490  ND2 ASN B 281      27.860   8.070 -15.183  1.00  4.040          N  
ATOM   4491  H   ASN B 281      25.289   5.491 -15.801  1.00  3.290          H  
ATOM   4492  HA  ASN B 281      27.834   4.252 -16.080  1.00  3.530          H  
ATOM   4493 1HB  ASN B 281      26.648   6.116 -14.024  1.00  4.840          H  
ATOM   4494 2HB  ASN B 281      28.323   5.576 -13.930  1.00  4.840          H  
ATOM   4495 1HD2 ASN B 281      28.110   8.818 -15.797  1.00  4.840          H  
ATOM   4496 2HD2 ASN B 281      27.580   8.267 -14.246  1.00  4.840          H  
ATOM   4497  N   ILE B 282      26.011   2.770 -13.839  1.00  2.440          N  
ATOM   4498  CA  ILE B 282      25.981   1.652 -12.905  1.00  2.470          C  
ATOM   4499  C   ILE B 282      25.147   0.478 -13.491  1.00  2.450          C  
ATOM   4500  O   ILE B 282      25.665  -0.621 -13.703  1.00  2.890          O  
ATOM   4501  CB  ILE B 282      25.318   2.056 -11.584  1.00  3.450          C  
ATOM   4502  CG1 ILE B 282      26.008   3.271 -10.983  1.00  3.450          C  
ATOM   4503  CG2 ILE B 282      25.498   0.869 -10.627  1.00  3.450          C  
ATOM   4504  CD1 ILE B 282      25.267   3.856  -9.833  1.00  3.450          C  
ATOM   4505  H   ILE B 282      25.136   3.110 -14.220  1.00  2.930          H  
ATOM   4506  HA  ILE B 282      26.997   1.308 -12.724  1.00  2.960          H  
ATOM   4507  HB  ILE B 282      24.264   2.278 -11.729  1.00  4.140          H  
ATOM   4508 1HG1 ILE B 282      27.009   3.002 -10.679  1.00  4.140          H  
ATOM   4509 2HG1 ILE B 282      26.074   4.046 -11.740  1.00  4.140          H  
ATOM   4510 1HG2 ILE B 282      25.049   1.068  -9.670  1.00  4.140          H  
ATOM   4511 2HG2 ILE B 282      25.051   0.001 -11.046  1.00  4.140          H  
ATOM   4512 3HG2 ILE B 282      26.554   0.669 -10.494  1.00  4.140          H  
ATOM   4513 1HD1 ILE B 282      25.778   4.723  -9.465  1.00  4.140          H  
ATOM   4514 2HD1 ILE B 282      24.269   4.144 -10.164  1.00  4.140          H  
ATOM   4515 3HD1 ILE B 282      25.184   3.164  -9.045  1.00  4.140          H  
ATOM   4516  N   TYR B 283      23.823   0.718 -13.640  1.00  2.350          N  
ATOM   4517  CA  TYR B 283      22.814  -0.242 -14.111  1.00  2.490          C  
ATOM   4518  C   TYR B 283      21.939   0.408 -15.192  1.00  2.490          C  
ATOM   4519  O   TYR B 283      20.913   0.997 -14.872  1.00  2.720          O  
ATOM   4520  CB  TYR B 283      21.885  -0.725 -12.978  1.00  3.430          C  
ATOM   4521  CG  TYR B 283      22.558  -1.381 -11.788  1.00  3.430          C  
ATOM   4522  CD1 TYR B 283      22.534  -0.760 -10.556  1.00  3.430          C  
ATOM   4523  CD2 TYR B 283      23.221  -2.583 -11.932  1.00  3.430          C  
ATOM   4524  CE1 TYR B 283      23.169  -1.351  -9.471  1.00  3.430          C  
ATOM   4525  CE2 TYR B 283      23.853  -3.163 -10.852  1.00  3.430          C  
ATOM   4526  CZ  TYR B 283      23.825  -2.549  -9.626  1.00  3.430          C  
ATOM   4527  OH  TYR B 283      24.459  -3.131  -8.550  1.00  3.430          O  
ATOM   4528  H   TYR B 283      23.516   1.675 -13.500  1.00  2.820          H  
ATOM   4529  HA  TYR B 283      23.322  -1.095 -14.558  1.00  2.990          H  
ATOM   4530 1HB  TYR B 283      21.308   0.124 -12.609  1.00  4.120          H  
ATOM   4531 2HB  TYR B 283      21.175  -1.438 -13.391  1.00  4.120          H  
ATOM   4532  HD1 TYR B 283      22.021   0.190 -10.442  1.00  4.120          H  
ATOM   4533  HD2 TYR B 283      23.252  -3.074 -12.903  1.00  4.120          H  
ATOM   4534  HE1 TYR B 283      23.158  -0.870  -8.504  1.00  4.120          H  
ATOM   4535  HE2 TYR B 283      24.378  -4.112 -10.971  1.00  4.120          H  
ATOM   4536  HH  TYR B 283      24.286  -2.616  -7.755  1.00  4.120          H  
ATOM   4537  N   GLU B 284      22.320   0.290 -16.452  1.00  2.700          N  
ATOM   4538  CA  GLU B 284      21.642   0.991 -17.549  1.00  2.850          C  
ATOM   4539  C   GLU B 284      20.163   0.710 -17.717  1.00  2.890          C  
ATOM   4540  O   GLU B 284      19.716  -0.430 -17.630  1.00  3.120          O  
ATOM   4541  CB  GLU B 284      22.367   0.702 -18.872  1.00  3.930          C  
ATOM   4542  CG  GLU B 284      21.832   1.475 -20.091  1.00  3.930          C  
ATOM   4543  CD  GLU B 284      22.650   1.265 -21.328  1.00  3.930          C  
ATOM   4544  OE1 GLU B 284      23.545   0.461 -21.297  1.00  3.930          O  
ATOM   4545  OE2 GLU B 284      22.388   1.925 -22.321  1.00  3.930          O  
ATOM   4546  H   GLU B 284      23.154  -0.246 -16.651  1.00  3.240          H  
ATOM   4547  HA  GLU B 284      21.689   2.051 -17.343  1.00  3.420          H  
ATOM   4548 1HB  GLU B 284      23.428   0.938 -18.764  1.00  4.720          H  
ATOM   4549 2HB  GLU B 284      22.296  -0.361 -19.093  1.00  4.720          H  
ATOM   4550 1HG  GLU B 284      20.816   1.143 -20.307  1.00  4.720          H  
ATOM   4551 2HG  GLU B 284      21.794   2.539 -19.856  1.00  4.720          H  
ATOM   4552  N   VAL B 285      19.419   1.794 -17.977  1.00  2.840          N  
ATOM   4553  CA  VAL B 285      17.986   1.762 -18.227  1.00  2.880          C  
ATOM   4554  C   VAL B 285      17.783   2.444 -19.589  1.00  2.720          C  
ATOM   4555  O   VAL B 285      18.608   3.282 -19.953  1.00  2.810          O  
ATOM   4556  CB  VAL B 285      17.247   2.525 -17.108  1.00  4.020          C  
ATOM   4557  CG1 VAL B 285      17.534   1.904 -15.771  1.00  4.020          C  
ATOM   4558  CG2 VAL B 285      17.657   4.017 -17.103  1.00  4.020          C  
ATOM   4559  H   VAL B 285      19.896   2.681 -18.034  1.00  3.410          H  
ATOM   4560  HA  VAL B 285      17.640   0.735 -18.278  1.00  3.460          H  
ATOM   4561  HB  VAL B 285      16.212   2.410 -17.263  1.00  4.820          H  
ATOM   4562 1HG1 VAL B 285      16.972   2.417 -14.995  1.00  4.820          H  
ATOM   4563 2HG1 VAL B 285      17.250   0.880 -15.791  1.00  4.820          H  
ATOM   4564 3HG1 VAL B 285      18.600   1.971 -15.547  1.00  4.820          H  
ATOM   4565 1HG2 VAL B 285      17.111   4.532 -16.324  1.00  4.820          H  
ATOM   4566 2HG2 VAL B 285      18.725   4.106 -16.918  1.00  4.820          H  
ATOM   4567 3HG2 VAL B 285      17.423   4.468 -18.047  1.00  4.820          H  
ATOM   4568  N   LYS B 286      16.672   2.177 -20.302  1.00  2.600          N  
ATOM   4569  CA  LYS B 286      16.507   2.791 -21.631  1.00  2.560          C  
ATOM   4570  C   LYS B 286      15.453   3.890 -21.859  1.00  2.530          C  
ATOM   4571  O   LYS B 286      15.770   4.887 -22.506  1.00  3.080          O  
ATOM   4572  CB  LYS B 286      16.203   1.682 -22.640  1.00  3.600          C  
ATOM   4573  CG  LYS B 286      17.281   0.585 -22.792  1.00  3.600          C  
ATOM   4574  CD  LYS B 286      18.607   1.110 -23.373  1.00  3.600          C  
ATOM   4575  CE  LYS B 286      19.588  -0.036 -23.634  1.00  3.600          C  
ATOM   4576  NZ  LYS B 286      20.873   0.439 -24.223  1.00  3.600          N  
ATOM   4577  H   LYS B 286      15.998   1.479 -19.974  1.00  3.120          H  
ATOM   4578  HA  LYS B 286      17.461   3.243 -21.893  1.00  3.070          H  
ATOM   4579 1HB  LYS B 286      15.273   1.185 -22.349  1.00  4.320          H  
ATOM   4580 2HB  LYS B 286      16.036   2.129 -23.618  1.00  4.320          H  
ATOM   4581 1HG  LYS B 286      17.477   0.152 -21.810  1.00  4.320          H  
ATOM   4582 2HG  LYS B 286      16.896  -0.201 -23.441  1.00  4.320          H  
ATOM   4583 1HD  LYS B 286      18.423   1.652 -24.301  1.00  4.320          H  
ATOM   4584 2HD  LYS B 286      19.081   1.789 -22.660  1.00  4.320          H  
ATOM   4585 1HE  LYS B 286      19.804  -0.536 -22.689  1.00  4.320          H  
ATOM   4586 2HE  LYS B 286      19.129  -0.749 -24.318  1.00  4.320          H  
ATOM   4587 1HZ  LYS B 286      21.490  -0.345 -24.369  1.00  4.320          H  
ATOM   4588 2HZ  LYS B 286      20.706   0.900 -25.100  1.00  4.320          H  
ATOM   4589 3HZ  LYS B 286      21.332   1.100 -23.576  1.00  4.320          H  
ATOM   4590  N   GLN B 287      14.205   3.720 -21.397  1.00  2.350          N  
ATOM   4591  CA  GLN B 287      13.176   4.736 -21.699  1.00  2.450          C  
ATOM   4592  C   GLN B 287      11.970   4.805 -20.744  1.00  1.970          C  
ATOM   4593  O   GLN B 287      11.562   3.794 -20.154  1.00  2.170          O  
ATOM   4594  CB  GLN B 287      12.675   4.500 -23.146  1.00  3.390          C  
ATOM   4595  CG  GLN B 287      11.552   5.440 -23.682  1.00  3.390          C  
ATOM   4596  CD  GLN B 287      11.968   6.905 -23.763  1.00  3.390          C  
ATOM   4597  OE1 GLN B 287      12.269   7.532 -22.734  1.00  3.390          O  
ATOM   4598  NE2 GLN B 287      11.969   7.454 -24.966  1.00  3.390          N  
ATOM   4599  H   GLN B 287      13.980   2.898 -20.861  1.00  2.820          H  
ATOM   4600  HA  GLN B 287      13.667   5.708 -21.660  1.00  2.940          H  
ATOM   4601 1HB  GLN B 287      13.517   4.589 -23.833  1.00  4.070          H  
ATOM   4602 2HB  GLN B 287      12.305   3.482 -23.229  1.00  4.070          H  
ATOM   4603 1HG  GLN B 287      11.337   5.122 -24.700  1.00  4.070          H  
ATOM   4604 2HG  GLN B 287      10.645   5.347 -23.097  1.00  4.070          H  
ATOM   4605 1HE2 GLN B 287      12.225   8.416 -25.074  1.00  4.070          H  
ATOM   4606 2HE2 GLN B 287      11.709   6.914 -25.766  1.00  4.070          H  
ATOM   4607  N   GLU B 288      11.369   6.008 -20.666  1.00  2.170          N  
ATOM   4608  CA  GLU B 288      10.117   6.254 -19.950  1.00  2.220          C  
ATOM   4609  C   GLU B 288       9.037   6.749 -20.938  1.00  1.880          C  
ATOM   4610  O   GLU B 288       9.184   7.795 -21.575  1.00  2.360          O  
ATOM   4611  CB  GLU B 288      10.291   7.291 -18.838  1.00  3.090          C  
ATOM   4612  CG  GLU B 288       9.014   7.517 -18.032  1.00  3.090          C  
ATOM   4613  CD  GLU B 288       9.118   8.532 -16.927  1.00  3.090          C  
ATOM   4614  OE1 GLU B 288       9.887   9.448 -17.043  1.00  3.090          O  
ATOM   4615  OE2 GLU B 288       8.419   8.376 -15.941  1.00  3.090          O  
ATOM   4616  H   GLU B 288      11.794   6.775 -21.185  1.00  2.600          H  
ATOM   4617  HA  GLU B 288       9.778   5.320 -19.501  1.00  2.660          H  
ATOM   4618 1HB  GLU B 288      11.030   6.941 -18.145  1.00  3.710          H  
ATOM   4619 2HB  GLU B 288      10.635   8.237 -19.249  1.00  3.710          H  
ATOM   4620 1HG  GLU B 288       8.235   7.837 -18.711  1.00  3.710          H  
ATOM   4621 2HG  GLU B 288       8.704   6.563 -17.619  1.00  3.710          H  
ATOM   4622  N   LEU B 289       7.945   5.993 -21.051  1.00  1.800          N  
ATOM   4623  CA  LEU B 289       6.817   6.294 -21.942  1.00  1.820          C  
ATOM   4624  C   LEU B 289       5.588   5.571 -21.412  1.00  1.910          C  
ATOM   4625  O   LEU B 289       5.706   4.393 -21.084  1.00  2.590          O  
ATOM   4626  CB  LEU B 289       7.148   5.841 -23.379  1.00  2.540          C  
ATOM   4627  CG  LEU B 289       6.109   6.151 -24.515  1.00  2.540          C  
ATOM   4628  CD1 LEU B 289       6.867   6.347 -25.830  1.00  2.540          C  
ATOM   4629  CD2 LEU B 289       5.119   4.980 -24.669  1.00  2.540          C  
ATOM   4630  H   LEU B 289       7.897   5.151 -20.493  1.00  2.160          H  
ATOM   4631  HA  LEU B 289       6.632   7.362 -21.935  1.00  2.180          H  
ATOM   4632 1HB  LEU B 289       8.088   6.313 -23.666  1.00  3.050          H  
ATOM   4633 2HB  LEU B 289       7.307   4.764 -23.364  1.00  3.050          H  
ATOM   4634  HG  LEU B 289       5.566   7.069 -24.287  1.00  3.050          H  
ATOM   4635 1HD1 LEU B 289       6.163   6.567 -26.634  1.00  3.050          H  
ATOM   4636 2HD1 LEU B 289       7.565   7.177 -25.727  1.00  3.050          H  
ATOM   4637 3HD1 LEU B 289       7.417   5.438 -26.069  1.00  3.050          H  
ATOM   4638 1HD2 LEU B 289       4.433   5.200 -25.471  1.00  3.050          H  
ATOM   4639 2HD2 LEU B 289       5.669   4.071 -24.908  1.00  3.050          H  
ATOM   4640 3HD2 LEU B 289       4.556   4.819 -23.765  1.00  3.050          H  
ATOM   4641  N   GLN B 290       4.424   6.237 -21.281  1.00  1.990          N  
ATOM   4642  CA  GLN B 290       3.258   5.487 -20.785  1.00  2.120          C  
ATOM   4643  C   GLN B 290       1.969   5.481 -21.634  1.00  1.840          C  
ATOM   4644  O   GLN B 290       1.382   4.436 -21.786  1.00  1.860          O  
ATOM   4645  CB  GLN B 290       2.964   5.850 -19.329  1.00  2.920          C  
ATOM   4646  CG  GLN B 290       4.118   5.403 -18.419  1.00  2.920          C  
ATOM   4647  CD  GLN B 290       3.863   5.460 -16.952  1.00  2.920          C  
ATOM   4648  OE1 GLN B 290       2.719   5.391 -16.492  1.00  2.920          O  
ATOM   4649  NE2 GLN B 290       4.946   5.567 -16.188  1.00  2.920          N  
ATOM   4650  H   GLN B 290       4.365   7.215 -21.550  1.00  2.390          H  
ATOM   4651  HA  GLN B 290       3.559   4.442 -20.751  1.00  2.540          H  
ATOM   4652 1HB  GLN B 290       2.841   6.928 -19.236  1.00  3.500          H  
ATOM   4653 2HB  GLN B 290       2.041   5.377 -19.000  1.00  3.500          H  
ATOM   4654 1HG  GLN B 290       4.385   4.377 -18.673  1.00  3.500          H  
ATOM   4655 2HG  GLN B 290       4.969   6.058 -18.615  1.00  3.500          H  
ATOM   4656 1HE2 GLN B 290       4.856   5.590 -15.162  1.00  3.500          H  
ATOM   4657 2HE2 GLN B 290       5.855   5.615 -16.611  1.00  3.500          H  
ATOM   4658  N   PHE B 291       1.471   6.588 -22.142  1.00  1.730          N  
ATOM   4659  CA  PHE B 291       0.250   6.521 -22.984  1.00  1.620          C  
ATOM   4660  C   PHE B 291       0.356   7.416 -24.192  1.00  1.620          C  
ATOM   4661  O   PHE B 291       0.586   8.626 -24.095  1.00  1.720          O  
ATOM   4662  CB  PHE B 291      -1.068   6.754 -22.224  1.00  2.310          C  
ATOM   4663  CG  PHE B 291      -1.374   5.669 -21.251  1.00  2.310          C  
ATOM   4664  CD1 PHE B 291      -1.026   5.776 -19.924  1.00  2.310          C  
ATOM   4665  CD2 PHE B 291      -1.991   4.492 -21.694  1.00  2.310          C  
ATOM   4666  CE1 PHE B 291      -1.279   4.745 -19.063  1.00  2.310          C  
ATOM   4667  CE2 PHE B 291      -2.237   3.461 -20.824  1.00  2.310          C  
ATOM   4668  CZ  PHE B 291      -1.873   3.591 -19.509  1.00  2.310          C  
ATOM   4669  H   PHE B 291       1.954   7.453 -21.999  1.00  2.080          H  
ATOM   4670  HA  PHE B 291       0.172   5.503 -23.370  1.00  1.940          H  
ATOM   4671 1HB  PHE B 291      -1.035   7.678 -21.686  1.00  2.770          H  
ATOM   4672 2HB  PHE B 291      -1.890   6.818 -22.930  1.00  2.770          H  
ATOM   4673  HD1 PHE B 291      -0.538   6.681 -19.561  1.00  2.770          H  
ATOM   4674  HD2 PHE B 291      -2.266   4.391 -22.744  1.00  2.770          H  
ATOM   4675  HE1 PHE B 291      -0.995   4.842 -18.015  1.00  2.770          H  
ATOM   4676  HE2 PHE B 291      -2.711   2.543 -21.168  1.00  2.770          H  
ATOM   4677  HZ  PHE B 291      -2.052   2.776 -18.811  1.00  2.770          H  
ATOM   4678  N   VAL B 292       0.159   6.814 -25.349  1.00  1.550          N  
ATOM   4679  CA  VAL B 292       0.307   7.508 -26.613  1.00  1.590          C  
ATOM   4680  C   VAL B 292      -0.903   7.326 -27.522  1.00  1.530          C  
ATOM   4681  O   VAL B 292      -1.508   6.247 -27.579  1.00  1.410          O  
ATOM   4682  CB  VAL B 292       1.618   7.046 -27.298  1.00  2.210          C  
ATOM   4683  CG1 VAL B 292       1.798   7.698 -28.663  1.00  2.210          C  
ATOM   4684  CG2 VAL B 292       2.815   7.424 -26.411  1.00  2.210          C  
ATOM   4685  H   VAL B 292      -0.077   5.823 -25.352  1.00  1.860          H  
ATOM   4686  HA  VAL B 292       0.405   8.574 -26.412  1.00  1.910          H  
ATOM   4687  HB  VAL B 292       1.586   5.976 -27.434  1.00  2.650          H  
ATOM   4688 1HG1 VAL B 292       2.730   7.351 -29.103  1.00  2.650          H  
ATOM   4689 2HG1 VAL B 292       0.982   7.440 -29.325  1.00  2.650          H  
ATOM   4690 3HG1 VAL B 292       1.836   8.775 -28.533  1.00  2.650          H  
ATOM   4691 1HG2 VAL B 292       3.734   7.098 -26.888  1.00  2.650          H  
ATOM   4692 2HG2 VAL B 292       2.843   8.502 -26.281  1.00  2.650          H  
ATOM   4693 3HG2 VAL B 292       2.734   6.952 -25.444  1.00  2.650          H  
ATOM   4694  N   ILE B 293      -1.277   8.408 -28.197  1.00  1.670          N  
ATOM   4695  CA  ILE B 293      -2.360   8.361 -29.161  1.00  1.650          C  
ATOM   4696  C   ILE B 293      -1.828   7.779 -30.460  1.00  1.640          C  
ATOM   4697  O   ILE B 293      -0.850   8.275 -31.022  1.00  1.780          O  
ATOM   4698  CB  ILE B 293      -2.954   9.759 -29.376  1.00  2.320          C  
ATOM   4699  CG1 ILE B 293      -3.563  10.231 -28.059  1.00  2.320          C  
ATOM   4700  CG2 ILE B 293      -3.982   9.734 -30.501  1.00  2.320          C  
ATOM   4701  CD1 ILE B 293      -3.909  11.683 -27.991  1.00  2.320          C  
ATOM   4702  H   ILE B 293      -0.738   9.274 -28.067  1.00  2.000          H  
ATOM   4703  HA  ILE B 293      -3.142   7.705 -28.785  1.00  1.980          H  
ATOM   4704  HB  ILE B 293      -2.156  10.447 -29.638  1.00  2.780          H  
ATOM   4705 1HG1 ILE B 293      -4.474   9.673 -27.908  1.00  2.780          H  
ATOM   4706 2HG1 ILE B 293      -2.881   9.992 -27.260  1.00  2.780          H  
ATOM   4707 1HG2 ILE B 293      -4.394  10.724 -30.662  1.00  2.780          H  
ATOM   4708 2HG2 ILE B 293      -3.500   9.408 -31.425  1.00  2.780          H  
ATOM   4709 3HG2 ILE B 293      -4.784   9.041 -30.242  1.00  2.780          H  
ATOM   4710 1HD1 ILE B 293      -4.345  11.898 -27.031  1.00  2.780          H  
ATOM   4711 2HD1 ILE B 293      -3.013  12.283 -28.117  1.00  2.780          H  
ATOM   4712 3HD1 ILE B 293      -4.617  11.936 -28.765  1.00  2.780          H  
ATOM   4713  N   GLY B 294      -2.449   6.708 -30.919  1.00  1.520          N  
ATOM   4714  CA  GLY B 294      -2.024   6.022 -32.124  1.00  1.550          C  
ATOM   4715  C   GLY B 294      -3.195   5.826 -33.055  1.00  1.560          C  
ATOM   4716  O   GLY B 294      -4.233   6.464 -32.892  1.00  1.600          O  
ATOM   4717  H   GLY B 294      -3.258   6.363 -30.400  1.00  1.820          H  
ATOM   4718 1HA  GLY B 294      -1.246   6.590 -32.619  1.00  1.860          H  
ATOM   4719 2HA  GLY B 294      -1.601   5.055 -31.857  1.00  1.860          H  
ATOM   4720  N   ARG B 295      -3.035   4.957 -34.044  1.00  1.580          N  
ATOM   4721  CA  ARG B 295      -4.126   4.731 -34.984  1.00  1.620          C  
ATOM   4722  C   ARG B 295      -4.358   3.265 -35.342  1.00  1.580          C  
ATOM   4723  O   ARG B 295      -3.430   2.505 -35.627  1.00  1.600          O  
ATOM   4724  CB  ARG B 295      -3.912   5.565 -36.241  1.00  2.250          C  
ATOM   4725  CG  ARG B 295      -5.011   5.475 -37.298  1.00  2.250          C  
ATOM   4726  CD  ARG B 295      -4.824   6.475 -38.368  1.00  2.250          C  
ATOM   4727  NE  ARG B 295      -3.615   6.237 -39.152  1.00  2.250          N  
ATOM   4728  CZ  ARG B 295      -3.080   7.109 -40.040  1.00  2.250          C  
ATOM   4729  NH1 ARG B 295      -3.648   8.279 -40.250  1.00  2.250          N  
ATOM   4730  NH2 ARG B 295      -1.980   6.784 -40.702  1.00  2.250          N  
ATOM   4731  H   ARG B 295      -2.125   4.497 -34.123  1.00  1.900          H  
ATOM   4732  HA  ARG B 295      -5.028   5.090 -34.511  1.00  1.940          H  
ATOM   4733 1HB  ARG B 295      -3.855   6.605 -35.950  1.00  2.700          H  
ATOM   4734 2HB  ARG B 295      -2.965   5.299 -36.704  1.00  2.700          H  
ATOM   4735 1HG  ARG B 295      -5.011   4.485 -37.754  1.00  2.700          H  
ATOM   4736 2HG  ARG B 295      -5.975   5.662 -36.841  1.00  2.700          H  
ATOM   4737 1HD  ARG B 295      -5.682   6.432 -39.038  1.00  2.700          H  
ATOM   4738 2HD  ARG B 295      -4.764   7.459 -37.922  1.00  2.700          H  
ATOM   4739  HE  ARG B 295      -3.145   5.349 -39.027  1.00  2.700          H  
ATOM   4740 1HH1 ARG B 295      -4.484   8.532 -39.753  1.00  2.700          H  
ATOM   4741 2HH1 ARG B 295      -3.246   8.925 -40.915  1.00  2.700          H  
ATOM   4742 1HH2 ARG B 295      -1.536   5.888 -40.544  1.00  2.700          H  
ATOM   4743 2HH2 ARG B 295      -1.577   7.430 -41.365  1.00  2.700          H  
ATOM   4744  N   ILE B 296      -5.628   2.877 -35.369  1.00  1.570          N  
ATOM   4745  CA  ILE B 296      -5.984   1.527 -35.780  1.00  1.550          C  
ATOM   4746  C   ILE B 296      -6.001   1.485 -37.305  1.00  1.600          C  
ATOM   4747  O   ILE B 296      -6.684   2.280 -37.967  1.00  1.670          O  
ATOM   4748  CB  ILE B 296      -7.352   1.076 -35.219  1.00  2.180          C  
ATOM   4749  CG1 ILE B 296      -7.324   1.057 -33.662  1.00  2.180          C  
ATOM   4750  CG2 ILE B 296      -7.684  -0.325 -35.748  1.00  2.180          C  
ATOM   4751  CD1 ILE B 296      -8.691   0.883 -32.973  1.00  2.180          C  
ATOM   4752  H   ILE B 296      -6.348   3.548 -35.098  1.00  1.880          H  
ATOM   4753  HA  ILE B 296      -5.227   0.831 -35.425  1.00  1.860          H  
ATOM   4754  HB  ILE B 296      -8.117   1.766 -35.533  1.00  2.610          H  
ATOM   4755 1HG1 ILE B 296      -6.705   0.245 -33.337  1.00  2.610          H  
ATOM   4756 2HG1 ILE B 296      -6.882   1.985 -33.328  1.00  2.610          H  
ATOM   4757 1HG2 ILE B 296      -8.634  -0.616 -35.362  1.00  2.610          H  
ATOM   4758 2HG2 ILE B 296      -7.739  -0.328 -36.828  1.00  2.610          H  
ATOM   4759 3HG2 ILE B 296      -6.922  -1.032 -35.429  1.00  2.610          H  
ATOM   4760 1HD1 ILE B 296      -8.541   0.890 -31.901  1.00  2.610          H  
ATOM   4761 2HD1 ILE B 296      -9.353   1.695 -33.244  1.00  2.610          H  
ATOM   4762 3HD1 ILE B 296      -9.146  -0.056 -33.257  1.00  2.610          H  
ATOM   4763  N   ILE B 297      -5.223   0.547 -37.826  1.00  1.600          N  
ATOM   4764  CA  ILE B 297      -5.000   0.275 -39.235  1.00  1.690          C  
ATOM   4765  C   ILE B 297      -5.958  -0.781 -39.731  1.00  1.740          C  
ATOM   4766  O   ILE B 297      -6.499  -0.678 -40.830  1.00  1.810          O  
ATOM   4767  CB  ILE B 297      -3.564  -0.243 -39.442  1.00  2.330          C  
ATOM   4768  CG1 ILE B 297      -2.566   0.853 -39.061  1.00  2.330          C  
ATOM   4769  CG2 ILE B 297      -3.360  -0.760 -40.893  1.00  2.330          C  
ATOM   4770  CD1 ILE B 297      -1.163   0.350 -38.933  1.00  2.330          C  
ATOM   4771  H   ILE B 297      -4.721  -0.040 -37.163  1.00  1.920          H  
ATOM   4772  HA  ILE B 297      -5.149   1.189 -39.803  1.00  2.030          H  
ATOM   4773  HB  ILE B 297      -3.393  -1.053 -38.772  1.00  2.800          H  
ATOM   4774 1HG1 ILE B 297      -2.591   1.633 -39.815  1.00  2.800          H  
ATOM   4775 2HG1 ILE B 297      -2.859   1.289 -38.101  1.00  2.800          H  
ATOM   4776 1HG2 ILE B 297      -2.360  -1.150 -41.017  1.00  2.800          H  
ATOM   4777 2HG2 ILE B 297      -4.056  -1.563 -41.114  1.00  2.800          H  
ATOM   4778 3HG2 ILE B 297      -3.521   0.055 -41.599  1.00  2.800          H  
ATOM   4779 1HD1 ILE B 297      -0.518   1.156 -38.670  1.00  2.800          H  
ATOM   4780 2HD1 ILE B 297      -1.125  -0.414 -38.157  1.00  2.800          H  
ATOM   4781 3HD1 ILE B 297      -0.820  -0.067 -39.864  1.00  2.800          H  
ATOM   4782  N   GLU B 298      -6.095  -1.836 -38.939  1.00  1.720          N  
ATOM   4783  CA  GLU B 298      -6.950  -2.967 -39.309  1.00  1.810          C  
ATOM   4784  C   GLU B 298      -7.425  -3.740 -38.081  1.00  1.730          C  
ATOM   4785  O   GLU B 298      -6.780  -3.678 -37.029  1.00  1.670          O  
ATOM   4786  CB  GLU B 298      -6.185  -3.888 -40.282  1.00  2.500          C  
ATOM   4787  CG  GLU B 298      -6.956  -5.094 -40.865  1.00  2.500          C  
ATOM   4788  CD  GLU B 298      -8.197  -4.704 -41.637  1.00  2.500          C  
ATOM   4789  OE1 GLU B 298      -9.150  -4.316 -40.991  1.00  2.500          O  
ATOM   4790  OE2 GLU B 298      -8.200  -4.796 -42.845  1.00  2.500          O  
ATOM   4791  H   GLU B 298      -5.573  -1.817 -38.061  1.00  2.060          H  
ATOM   4792  HA  GLU B 298      -7.831  -2.581 -39.821  1.00  2.170          H  
ATOM   4793 1HB  GLU B 298      -5.830  -3.301 -41.125  1.00  3.000          H  
ATOM   4794 2HB  GLU B 298      -5.313  -4.276 -39.774  1.00  3.000          H  
ATOM   4795 1HG  GLU B 298      -6.285  -5.606 -41.551  1.00  3.000          H  
ATOM   4796 2HG  GLU B 298      -7.210  -5.805 -40.082  1.00  3.000          H  
ATOM   4797  N   CYS B 299      -8.562  -4.451 -38.222  1.00  1.790          N  
ATOM   4798  CA  CYS B 299      -9.122  -5.333 -37.177  1.00  1.710          C  
ATOM   4799  C   CYS B 299      -9.677  -6.667 -37.713  1.00  1.890          C  
ATOM   4800  O   CYS B 299     -10.491  -6.678 -38.641  1.00  2.130          O  
ATOM   4801  CB  CYS B 299     -10.255  -4.631 -36.427  1.00  2.430          C  
ATOM   4802  SG  CYS B 299      -9.754  -3.161 -35.555  1.00  2.430          S  
ATOM   4803  H   CYS B 299      -9.013  -4.412 -39.148  1.00  2.150          H  
ATOM   4804  HA  CYS B 299      -8.335  -5.561 -36.467  1.00  2.050          H  
ATOM   4805 1HB  CYS B 299     -11.052  -4.366 -37.117  1.00  2.910          H  
ATOM   4806 2HB  CYS B 299     -10.673  -5.321 -35.714  1.00  2.910          H  
ATOM   4807  HG  CYS B 299      -8.484  -3.549 -35.398  1.00  2.910          H  
ATOM   4808  N   GLU B 300      -9.312  -7.784 -37.065  1.00  1.810          N  
ATOM   4809  CA  GLU B 300      -9.840  -9.102 -37.447  1.00  1.980          C  
ATOM   4810  C   GLU B 300     -10.316  -9.892 -36.205  1.00  1.910          C  
ATOM   4811  O   GLU B 300      -9.588  -9.984 -35.224  1.00  1.770          O  
ATOM   4812  CB  GLU B 300      -8.784  -9.928 -38.195  1.00  2.700          C  
ATOM   4813  CG  GLU B 300      -8.326  -9.348 -39.541  1.00  2.700          C  
ATOM   4814  CD  GLU B 300      -7.315 -10.234 -40.251  1.00  2.700          C  
ATOM   4815  OE1 GLU B 300      -6.967 -11.255 -39.705  1.00  2.700          O  
ATOM   4816  OE2 GLU B 300      -6.899  -9.889 -41.333  1.00  2.700          O  
ATOM   4817  H   GLU B 300      -8.619  -7.693 -36.311  1.00  2.170          H  
ATOM   4818  HA  GLU B 300     -10.647  -8.933 -38.141  1.00  2.380          H  
ATOM   4819 1HB  GLU B 300      -7.904 -10.035 -37.571  1.00  3.240          H  
ATOM   4820 2HB  GLU B 300      -9.176 -10.929 -38.378  1.00  3.240          H  
ATOM   4821 1HG  GLU B 300      -9.197  -9.206 -40.182  1.00  3.240          H  
ATOM   4822 2HG  GLU B 300      -7.878  -8.370 -39.369  1.00  3.240          H  
ATOM   4823  N   PRO B 301     -11.503 -10.513 -36.203  1.00  2.020          N  
ATOM   4824  CA  PRO B 301     -12.041 -11.279 -35.084  1.00  2.000          C  
ATOM   4825  C   PRO B 301     -11.131 -12.399 -34.592  1.00  1.980          C  
ATOM   4826  O   PRO B 301     -10.504 -13.098 -35.392  1.00  2.110          O  
ATOM   4827  CB  PRO B 301     -13.319 -11.878 -35.683  1.00  3.000          C  
ATOM   4828  CG  PRO B 301     -13.721 -10.922 -36.776  1.00  3.000          C  
ATOM   4829  CD  PRO B 301     -12.421 -10.419 -37.361  1.00  3.000          C  
ATOM   4830  HA  PRO B 301     -12.290 -10.595 -34.253  1.00  2.400          H  
ATOM   4831 1HB  PRO B 301     -13.111 -12.895 -36.055  1.00  3.600          H  
ATOM   4832 2HB  PRO B 301     -14.083 -11.980 -34.896  1.00  3.600          H  
ATOM   4833 1HG  PRO B 301     -14.344 -11.443 -37.521  1.00  3.600          H  
ATOM   4834 2HG  PRO B 301     -14.340 -10.112 -36.360  1.00  3.600          H  
ATOM   4835 1HD  PRO B 301     -12.070 -11.049 -38.196  1.00  3.600          H  
ATOM   4836 2HD  PRO B 301     -12.615  -9.378 -37.656  1.00  3.600          H  
ATOM   4837  N   ILE B 302     -11.116 -12.591 -33.278  1.00  1.910          N  
ATOM   4838  CA  ILE B 302     -10.360 -13.644 -32.612  1.00  1.990          C  
ATOM   4839  C   ILE B 302     -11.278 -14.825 -32.314  1.00  2.120          C  
ATOM   4840  O   ILE B 302     -12.299 -14.681 -31.641  1.00  2.190          O  
ATOM   4841  CB  ILE B 302      -9.723 -13.110 -31.315  1.00  2.750          C  
ATOM   4842  CG1 ILE B 302      -8.715 -11.994 -31.643  1.00  2.750          C  
ATOM   4843  CG2 ILE B 302      -9.071 -14.219 -30.535  1.00  2.750          C  
ATOM   4844  CD1 ILE B 302      -8.259 -11.163 -30.434  1.00  2.750          C  
ATOM   4845  H   ILE B 302     -11.656 -11.954 -32.682  1.00  2.290          H  
ATOM   4846  HA  ILE B 302      -9.567 -13.982 -33.277  1.00  2.390          H  
ATOM   4847  HB  ILE B 302     -10.500 -12.658 -30.714  1.00  3.300          H  
ATOM   4848 1HG1 ILE B 302      -7.832 -12.446 -32.091  1.00  3.300          H  
ATOM   4849 2HG1 ILE B 302      -9.156 -11.352 -32.369  1.00  3.300          H  
ATOM   4850 1HG2 ILE B 302      -8.674 -13.804 -29.644  1.00  3.300          H  
ATOM   4851 2HG2 ILE B 302      -9.793 -14.991 -30.273  1.00  3.300          H  
ATOM   4852 3HG2 ILE B 302      -8.267 -14.667 -31.121  1.00  3.300          H  
ATOM   4853 1HD1 ILE B 302      -7.558 -10.405 -30.766  1.00  3.300          H  
ATOM   4854 2HD1 ILE B 302      -9.113 -10.685 -29.990  1.00  3.300          H  
ATOM   4855 3HD1 ILE B 302      -7.772 -11.782 -29.691  1.00  3.300          H  
ATOM   4856  N   GLU B 303     -10.929 -15.991 -32.833  1.00  2.280          N  
ATOM   4857  CA  GLU B 303     -11.783 -17.158 -32.675  1.00  2.490          C  
ATOM   4858  C   GLU B 303     -12.132 -17.457 -31.219  1.00  2.550          C  
ATOM   4859  O   GLU B 303     -11.257 -17.576 -30.361  1.00  2.930          O  
ATOM   4860  CB  GLU B 303     -11.100 -18.382 -33.288  1.00  3.400          C  
ATOM   4861  CG  GLU B 303     -11.928 -19.666 -33.254  1.00  3.400          C  
ATOM   4862  CD  GLU B 303     -11.242 -20.821 -33.922  1.00  3.400          C  
ATOM   4863  OE1 GLU B 303     -10.161 -20.638 -34.429  1.00  3.400          O  
ATOM   4864  OE2 GLU B 303     -11.801 -21.889 -33.925  1.00  3.400          O  
ATOM   4865  H   GLU B 303     -10.075 -16.059 -33.370  1.00  2.740          H  
ATOM   4866  HA  GLU B 303     -12.711 -16.971 -33.214  1.00  2.990          H  
ATOM   4867 1HB  GLU B 303     -10.846 -18.173 -34.327  1.00  4.080          H  
ATOM   4868 2HB  GLU B 303     -10.169 -18.577 -32.757  1.00  4.080          H  
ATOM   4869 1HG  GLU B 303     -12.119 -19.942 -32.218  1.00  4.080          H  
ATOM   4870 2HG  GLU B 303     -12.887 -19.486 -33.737  1.00  4.080          H  
ATOM   4871  N   GLY B 304     -13.431 -17.654 -30.969  1.00  2.480          N  
ATOM   4872  CA  GLY B 304     -13.958 -17.998 -29.649  1.00  2.720          C  
ATOM   4873  C   GLY B 304     -14.392 -16.807 -28.795  1.00  2.670          C  
ATOM   4874  O   GLY B 304     -15.012 -16.994 -27.745  1.00  2.850          O  
ATOM   4875  H   GLY B 304     -14.084 -17.540 -31.732  1.00  2.980          H  
ATOM   4876 1HA  GLY B 304     -14.805 -18.671 -29.775  1.00  3.260          H  
ATOM   4877 2HA  GLY B 304     -13.199 -18.562 -29.108  1.00  3.260          H  
ATOM   4878  N   THR B 305     -14.080 -15.593 -29.229  1.00  2.470          N  
ATOM   4879  CA  THR B 305     -14.431 -14.398 -28.469  1.00  2.440          C  
ATOM   4880  C   THR B 305     -15.039 -13.235 -29.243  1.00  2.310          C  
ATOM   4881  O   THR B 305     -15.265 -13.305 -30.450  1.00  2.600          O  
ATOM   4882  CB  THR B 305     -13.222 -13.931 -27.666  1.00  3.430          C  
ATOM   4883  OG1 THR B 305     -13.620 -12.861 -26.804  1.00  3.430          O  
ATOM   4884  CG2 THR B 305     -12.106 -13.539 -28.556  1.00  3.430          C  
ATOM   4885  H   THR B 305     -13.555 -15.480 -30.106  1.00  2.960          H  
ATOM   4886  HA  THR B 305     -15.181 -14.696 -27.737  1.00  2.930          H  
ATOM   4887  HB  THR B 305     -12.882 -14.753 -27.047  1.00  4.110          H  
ATOM   4888  HG1 THR B 305     -14.222 -13.198 -26.119  1.00  4.110          H  
ATOM   4889 1HG2 THR B 305     -11.257 -13.238 -27.964  1.00  4.110          H  
ATOM   4890 2HG2 THR B 305     -11.830 -14.394 -29.160  1.00  4.110          H  
ATOM   4891 3HG2 THR B 305     -12.410 -12.734 -29.205  1.00  4.110          H  
ATOM   4892  N   HIS B 306     -15.373 -12.168 -28.502  1.00  2.270          N  
ATOM   4893  CA  HIS B 306     -15.937 -10.938 -29.056  1.00  2.190          C  
ATOM   4894  C   HIS B 306     -14.845  -9.955 -29.470  1.00  1.930          C  
ATOM   4895  O   HIS B 306     -15.105  -8.953 -30.141  1.00  1.950          O  
ATOM   4896  CB  HIS B 306     -16.815 -10.267 -28.008  1.00  3.100          C  
ATOM   4897  CG  HIS B 306     -16.015  -9.914 -26.815  1.00  3.100          C  
ATOM   4898  ND1 HIS B 306     -15.593 -10.859 -25.888  1.00  3.100          N  
ATOM   4899  CD2 HIS B 306     -15.504  -8.730 -26.411  1.00  3.100          C  
ATOM   4900  CE1 HIS B 306     -14.850 -10.248 -24.970  1.00  3.100          C  
ATOM   4901  NE2 HIS B 306     -14.793  -8.962 -25.277  1.00  3.100          N  
ATOM   4902  H   HIS B 306     -15.175 -12.184 -27.498  1.00  2.720          H  
ATOM   4903  HA  HIS B 306     -16.538 -11.169 -29.935  1.00  2.630          H  
ATOM   4904 1HB  HIS B 306     -17.259  -9.360 -28.417  1.00  3.720          H  
ATOM   4905 2HB  HIS B 306     -17.620 -10.936 -27.710  1.00  3.720          H  
ATOM   4906  HD2 HIS B 306     -15.618  -7.766 -26.910  1.00  3.720          H  
ATOM   4907  HE1 HIS B 306     -14.366 -10.722 -24.127  1.00  3.720          H  
ATOM   4908  HE2 HIS B 306     -14.284  -8.212 -24.782  1.00  3.720          H  
ATOM   4909  N   LEU B 307     -13.632 -10.271 -29.052  1.00  1.850          N  
ATOM   4910  CA  LEU B 307     -12.426  -9.474 -29.246  1.00  1.710          C  
ATOM   4911  C   LEU B 307     -11.878  -9.602 -30.649  1.00  1.680          C  
ATOM   4912  O   LEU B 307     -12.116 -10.615 -31.319  1.00  1.720          O  
ATOM   4913  CB  LEU B 307     -11.341  -9.982 -28.295  1.00  2.450          C  
ATOM   4914  CG  LEU B 307     -11.640  -9.916 -26.816  1.00  2.450          C  
ATOM   4915  CD1 LEU B 307     -10.576 -10.672 -26.020  1.00  2.450          C  
ATOM   4916  CD2 LEU B 307     -11.687  -8.478 -26.403  1.00  2.450          C  
ATOM   4917  H   LEU B 307     -13.566 -11.135 -28.512  1.00  2.220          H  
ATOM   4918  HA  LEU B 307     -12.661  -8.427 -29.068  1.00  2.050          H  
ATOM   4919 1HB  LEU B 307     -11.082 -10.980 -28.553  1.00  2.940          H  
ATOM   4920 2HB  LEU B 307     -10.480  -9.373 -28.463  1.00  2.940          H  
ATOM   4921  HG  LEU B 307     -12.589 -10.387 -26.616  1.00  2.940          H  
ATOM   4922 1HD1 LEU B 307     -10.825 -10.616 -24.959  1.00  2.940          H  
ATOM   4923 2HD1 LEU B 307     -10.570 -11.708 -26.330  1.00  2.940          H  
ATOM   4924 3HD1 LEU B 307      -9.616 -10.258 -26.172  1.00  2.940          H  
ATOM   4925 1HD2 LEU B 307     -11.893  -8.426 -25.375  1.00  2.940          H  
ATOM   4926 2HD2 LEU B 307     -10.743  -7.992 -26.599  1.00  2.940          H  
ATOM   4927 3HD2 LEU B 307     -12.468  -7.970 -26.933  1.00  2.940          H  
ATOM   4928  N   ASN B 308     -11.108  -8.595 -31.078  1.00  1.650          N  
ATOM   4929  CA  ASN B 308     -10.444  -8.677 -32.368  1.00  1.670          C  
ATOM   4930  C   ASN B 308      -8.965  -8.334 -32.223  1.00  1.520          C  
ATOM   4931  O   ASN B 308      -8.555  -7.643 -31.283  1.00  1.420          O  
ATOM   4932  CB  ASN B 308     -11.125  -7.765 -33.381  1.00  2.330          C  
ATOM   4933  CG  ASN B 308     -10.980  -6.314 -33.099  1.00  2.330          C  
ATOM   4934  OD1 ASN B 308      -9.892  -5.774 -33.296  1.00  2.330          O  
ATOM   4935  ND2 ASN B 308     -12.033  -5.677 -32.674  1.00  2.330          N  
ATOM   4936  H   ASN B 308     -10.993  -7.746 -30.508  1.00  1.980          H  
ATOM   4937  HA  ASN B 308     -10.511  -9.691 -32.741  1.00  2.000          H  
ATOM   4938 1HB  ASN B 308     -10.705  -7.931 -34.350  1.00  2.800          H  
ATOM   4939 2HB  ASN B 308     -12.184  -8.019 -33.440  1.00  2.800          H  
ATOM   4940 1HD2 ASN B 308     -11.992  -4.697 -32.481  1.00  2.800          H  
ATOM   4941 2HD2 ASN B 308     -12.891  -6.169 -32.534  1.00  2.800          H  
ATOM   4942  N   ILE B 309      -8.163  -8.829 -33.152  1.00  1.560          N  
ATOM   4943  CA  ILE B 309      -6.759  -8.494 -33.178  1.00  1.480          C  
ATOM   4944  C   ILE B 309      -6.650  -7.303 -34.069  1.00  1.470          C  
ATOM   4945  O   ILE B 309      -7.168  -7.292 -35.189  1.00  1.530          O  
ATOM   4946  CB  ILE B 309      -5.836  -9.645 -33.692  1.00  2.100          C  
ATOM   4947  CG1 ILE B 309      -4.330  -9.165 -33.605  1.00  2.100          C  
ATOM   4948  CG2 ILE B 309      -6.210 -10.125 -35.098  1.00  2.100          C  
ATOM   4949  CD1 ILE B 309      -3.257 -10.241 -33.836  1.00  2.100          C  
ATOM   4950  H   ILE B 309      -8.573  -9.401 -33.885  1.00  1.870          H  
ATOM   4951  HA  ILE B 309      -6.428  -8.206 -32.179  1.00  1.780          H  
ATOM   4952  HB  ILE B 309      -5.938 -10.485 -33.008  1.00  2.520          H  
ATOM   4953 1HG1 ILE B 309      -4.168  -8.376 -34.342  1.00  2.520          H  
ATOM   4954 2HG1 ILE B 309      -4.175  -8.740 -32.611  1.00  2.520          H  
ATOM   4955 1HG2 ILE B 309      -5.568 -10.945 -35.395  1.00  2.520          H  
ATOM   4956 2HG2 ILE B 309      -7.229 -10.473 -35.097  1.00  2.520          H  
ATOM   4957 3HG2 ILE B 309      -6.105  -9.329 -35.824  1.00  2.520          H  
ATOM   4958 1HD1 ILE B 309      -2.283  -9.787 -33.739  1.00  2.520          H  
ATOM   4959 2HD1 ILE B 309      -3.344 -11.030 -33.124  1.00  2.520          H  
ATOM   4960 3HD1 ILE B 309      -3.352 -10.658 -34.830  1.00  2.520          H  
ATOM   4961  N   CYS B 310      -6.014  -6.288 -33.567  1.00  1.420          N  
ATOM   4962  CA  CYS B 310      -5.885  -5.063 -34.333  1.00  1.440          C  
ATOM   4963  C   CYS B 310      -4.443  -4.704 -34.568  1.00  1.450          C  
ATOM   4964  O   CYS B 310      -3.542  -5.051 -33.795  1.00  1.410          O  
ATOM   4965  CB  CYS B 310      -6.645  -3.942 -33.630  1.00  2.010          C  
ATOM   4966  SG  CYS B 310      -6.086  -3.618 -31.952  1.00  2.010          S  
ATOM   4967  H   CYS B 310      -5.617  -6.326 -32.634  1.00  1.700          H  
ATOM   4968  HA  CYS B 310      -6.355  -5.232 -35.301  1.00  1.730          H  
ATOM   4969 1HB  CYS B 310      -6.538  -3.022 -34.205  1.00  2.410          H  
ATOM   4970 2HB  CYS B 310      -7.702  -4.186 -33.591  1.00  2.410          H  
ATOM   4971  N   GLN B 311      -4.243  -3.999 -35.669  1.00  1.530          N  
ATOM   4972  CA  GLN B 311      -2.959  -3.475 -36.069  1.00  1.590          C  
ATOM   4973  C   GLN B 311      -2.958  -2.024 -35.707  1.00  1.560          C  
ATOM   4974  O   GLN B 311      -3.747  -1.251 -36.269  1.00  1.570          O  
ATOM   4975  CB  GLN B 311      -2.742  -3.636 -37.573  1.00  2.200          C  
ATOM   4976  CG  GLN B 311      -2.668  -5.042 -38.067  1.00  2.200          C  
ATOM   4977  CD  GLN B 311      -2.493  -5.074 -39.575  1.00  2.200          C  
ATOM   4978  OE1 GLN B 311      -1.871  -4.174 -40.151  1.00  2.200          O  
ATOM   4979  NE2 GLN B 311      -3.034  -6.101 -40.220  1.00  2.200          N  
ATOM   4980  H   GLN B 311      -5.073  -3.800 -36.233  1.00  1.840          H  
ATOM   4981  HA  GLN B 311      -2.162  -3.976 -35.515  1.00  1.910          H  
ATOM   4982 1HB  GLN B 311      -3.573  -3.186 -38.097  1.00  2.640          H  
ATOM   4983 2HB  GLN B 311      -1.836  -3.110 -37.871  1.00  2.640          H  
ATOM   4984 1HG  GLN B 311      -1.821  -5.542 -37.598  1.00  2.640          H  
ATOM   4985 2HG  GLN B 311      -3.600  -5.553 -37.813  1.00  2.640          H  
ATOM   4986 1HE2 GLN B 311      -2.949  -6.170 -41.216  1.00  2.640          H  
ATOM   4987 2HE2 GLN B 311      -3.529  -6.809 -39.714  1.00  2.640          H  
ATOM   4988  N   VAL B 312      -2.109  -1.649 -34.753  1.00  1.530          N  
ATOM   4989  CA  VAL B 312      -2.125  -0.271 -34.290  1.00  1.520          C  
ATOM   4990  C   VAL B 312      -0.780   0.422 -34.420  1.00  1.580          C  
ATOM   4991  O   VAL B 312       0.247  -0.084 -33.963  1.00  1.580          O  
ATOM   4992  CB  VAL B 312      -2.547  -0.196 -32.818  1.00  2.130          C  
ATOM   4993  CG1 VAL B 312      -2.589   1.288 -32.344  1.00  2.130          C  
ATOM   4994  CG2 VAL B 312      -3.887  -0.890 -32.624  1.00  2.130          C  
ATOM   4995  H   VAL B 312      -1.480  -2.348 -34.332  1.00  1.840          H  
ATOM   4996  HA  VAL B 312      -2.848   0.281 -34.884  1.00  1.820          H  
ATOM   4997  HB  VAL B 312      -1.799  -0.692 -32.235  1.00  2.560          H  
ATOM   4998 1HG1 VAL B 312      -2.846   1.323 -31.310  1.00  2.560          H  
ATOM   4999 2HG1 VAL B 312      -1.638   1.762 -32.472  1.00  2.560          H  
ATOM   5000 3HG1 VAL B 312      -3.335   1.834 -32.919  1.00  2.560          H  
ATOM   5001 1HG2 VAL B 312      -4.179  -0.858 -31.578  1.00  2.560          H  
ATOM   5002 2HG2 VAL B 312      -4.620  -0.392 -33.221  1.00  2.560          H  
ATOM   5003 3HG2 VAL B 312      -3.810  -1.930 -32.936  1.00  2.560          H  
ATOM   5004  N   ASP B 313      -0.823   1.596 -35.031  1.00  1.630          N  
ATOM   5005  CA  ASP B 313       0.311   2.480 -35.222  1.00  1.710          C  
ATOM   5006  C   ASP B 313       0.540   3.385 -34.022  1.00  1.680          C  
ATOM   5007  O   ASP B 313      -0.274   4.278 -33.757  1.00  1.650          O  
ATOM   5008  CB  ASP B 313       0.100   3.360 -36.464  1.00  2.360          C  
ATOM   5009  CG  ASP B 313       1.243   4.349 -36.742  1.00  2.360          C  
ATOM   5010  OD1 ASP B 313       1.975   4.659 -35.813  1.00  2.360          O  
ATOM   5011  OD2 ASP B 313       1.380   4.783 -37.862  1.00  2.360          O  
ATOM   5012  H   ASP B 313      -1.737   1.897 -35.368  1.00  1.960          H  
ATOM   5013  HA  ASP B 313       1.202   1.873 -35.371  1.00  2.050          H  
ATOM   5014 1HB  ASP B 313      -0.003   2.739 -37.316  1.00  2.830          H  
ATOM   5015 2HB  ASP B 313      -0.834   3.916 -36.358  1.00  2.830          H  
ATOM   5016  N   ILE B 314       1.569   3.102 -33.229  1.00  1.700          N  
ATOM   5017  CA  ILE B 314       1.850   3.957 -32.093  1.00  1.710          C  
ATOM   5018  C   ILE B 314       3.193   4.610 -32.357  1.00  1.850          C  
ATOM   5019  O   ILE B 314       4.246   3.977 -32.273  1.00  2.110          O  
ATOM   5020  CB  ILE B 314       1.834   3.224 -30.729  1.00  2.390          C  
ATOM   5021  CG1 ILE B 314       0.433   2.577 -30.520  1.00  2.390          C  
ATOM   5022  CG2 ILE B 314       2.178   4.201 -29.604  1.00  2.390          C  
ATOM   5023  CD1 ILE B 314       0.243   1.771 -29.249  1.00  2.390          C  
ATOM   5024  H   ILE B 314       2.182   2.320 -33.482  1.00  2.040          H  
ATOM   5025  HA  ILE B 314       1.104   4.747 -32.045  1.00  2.050          H  
ATOM   5026  HB  ILE B 314       2.570   2.419 -30.748  1.00  2.870          H  
ATOM   5027 1HG1 ILE B 314      -0.329   3.353 -30.557  1.00  2.870          H  
ATOM   5028 2HG1 ILE B 314       0.279   1.895 -31.347  1.00  2.870          H  
ATOM   5029 1HG2 ILE B 314       2.180   3.694 -28.648  1.00  2.870          H  
ATOM   5030 2HG2 ILE B 314       3.164   4.636 -29.768  1.00  2.870          H  
ATOM   5031 3HG2 ILE B 314       1.430   4.985 -29.597  1.00  2.870          H  
ATOM   5032 1HD1 ILE B 314      -0.745   1.344 -29.246  1.00  2.870          H  
ATOM   5033 2HD1 ILE B 314       0.955   0.985 -29.194  1.00  2.870          H  
ATOM   5034 3HD1 ILE B 314       0.350   2.404 -28.374  1.00  2.870          H  
ATOM   5035  N   LYS B 315       3.136   5.885 -32.694  1.00  1.990          N  
ATOM   5036  CA  LYS B 315       4.294   6.695 -33.039  1.00  2.190          C  
ATOM   5037  C   LYS B 315       5.135   6.020 -34.147  1.00  2.110          C  
ATOM   5038  O   LYS B 315       6.365   5.991 -34.070  1.00  2.510          O  
ATOM   5039  CB  LYS B 315       5.120   6.968 -31.766  1.00  2.990          C  
ATOM   5040  CG  LYS B 315       6.275   7.977 -31.899  1.00  2.990          C  
ATOM   5041  CD  LYS B 315       6.912   8.249 -30.546  1.00  2.990          C  
ATOM   5042  CE  LYS B 315       8.068   9.230 -30.671  1.00  2.990          C  
ATOM   5043  NZ  LYS B 315       8.697   9.515 -29.357  1.00  2.990          N  
ATOM   5044  H   LYS B 315       2.212   6.291 -32.743  1.00  2.390          H  
ATOM   5045  HA  LYS B 315       3.940   7.648 -33.435  1.00  2.630          H  
ATOM   5046 1HB  LYS B 315       4.471   7.306 -30.969  1.00  3.580          H  
ATOM   5047 2HB  LYS B 315       5.567   6.032 -31.431  1.00  3.580          H  
ATOM   5048 1HG  LYS B 315       7.059   7.614 -32.548  1.00  3.580          H  
ATOM   5049 2HG  LYS B 315       5.893   8.909 -32.311  1.00  3.580          H  
ATOM   5050 1HD  LYS B 315       6.162   8.663 -29.867  1.00  3.580          H  
ATOM   5051 2HD  LYS B 315       7.283   7.313 -30.127  1.00  3.580          H  
ATOM   5052 1HE  LYS B 315       8.819   8.813 -31.340  1.00  3.580          H  
ATOM   5053 2HE  LYS B 315       7.697  10.164 -31.093  1.00  3.580          H  
ATOM   5054 1HZ  LYS B 315       9.456  10.171 -29.481  1.00  3.580          H  
ATOM   5055 2HZ  LYS B 315       8.005   9.913 -28.735  1.00  3.580          H  
ATOM   5056 3HZ  LYS B 315       9.055   8.659 -28.958  1.00  3.580          H  
ATOM   5057  N   SER B 316       4.452   5.513 -35.191  1.00  2.150          N  
ATOM   5058  CA  SER B 316       4.982   4.838 -36.383  1.00  2.540          C  
ATOM   5059  C   SER B 316       5.300   3.347 -36.213  1.00  2.480          C  
ATOM   5060  O   SER B 316       5.539   2.659 -37.214  1.00  2.770          O  
ATOM   5061  CB  SER B 316       6.226   5.536 -36.910  1.00  3.400          C  
ATOM   5062  OG  SER B 316       7.374   5.092 -36.251  1.00  3.400          O  
ATOM   5063  H   SER B 316       3.429   5.552 -35.189  1.00  2.580          H  
ATOM   5064  HA  SER B 316       4.212   4.915 -37.156  1.00  3.050          H  
ATOM   5065 1HB  SER B 316       6.318   5.341 -37.977  1.00  4.080          H  
ATOM   5066 2HB  SER B 316       6.123   6.611 -36.782  1.00  4.080          H  
ATOM   5067  HG  SER B 316       7.271   5.408 -35.342  1.00  4.080          H  
ATOM   5068  N   GLU B 317       5.318   2.814 -34.988  1.00  2.200          N  
ATOM   5069  CA  GLU B 317       5.596   1.390 -34.849  1.00  2.180          C  
ATOM   5070  C   GLU B 317       4.271   0.641 -34.925  1.00  2.000          C  
ATOM   5071  O   GLU B 317       3.293   1.058 -34.305  1.00  1.890          O  
ATOM   5072  CB  GLU B 317       6.339   1.086 -33.546  1.00  3.060          C  
ATOM   5073  CG  GLU B 317       6.774  -0.374 -33.402  1.00  3.060          C  
ATOM   5074  CD  GLU B 317       7.563  -0.645 -32.154  1.00  3.060          C  
ATOM   5075  OE1 GLU B 317       7.806   0.270 -31.409  1.00  3.060          O  
ATOM   5076  OE2 GLU B 317       7.923  -1.777 -31.948  1.00  3.060          O  
ATOM   5077  H   GLU B 317       5.111   3.371 -34.151  1.00  2.640          H  
ATOM   5078  HA  GLU B 317       6.224   1.066 -35.679  1.00  2.620          H  
ATOM   5079 1HB  GLU B 317       7.230   1.713 -33.483  1.00  3.670          H  
ATOM   5080 2HB  GLU B 317       5.700   1.340 -32.697  1.00  3.670          H  
ATOM   5081 1HG  GLU B 317       5.890  -1.009 -33.398  1.00  3.670          H  
ATOM   5082 2HG  GLU B 317       7.375  -0.647 -34.268  1.00  3.670          H  
ATOM   5083  N   ILE B 318       4.206  -0.446 -35.693  1.00  2.010          N  
ATOM   5084  CA  ILE B 318       2.941  -1.169 -35.772  1.00  1.880          C  
ATOM   5085  C   ILE B 318       2.978  -2.419 -34.924  1.00  1.790          C  
ATOM   5086  O   ILE B 318       3.777  -3.331 -35.143  1.00  1.870          O  
ATOM   5087  CB  ILE B 318       2.554  -1.505 -37.217  1.00  2.680          C  
ATOM   5088  CG1 ILE B 318       2.429  -0.176 -38.008  1.00  2.680          C  
ATOM   5089  CG2 ILE B 318       1.191  -2.290 -37.208  1.00  2.680          C  
ATOM   5090  CD1 ILE B 318       2.308  -0.336 -39.503  1.00  2.680          C  
ATOM   5091  H   ILE B 318       5.023  -0.765 -36.196  1.00  2.410          H  
ATOM   5092  HA  ILE B 318       2.156  -0.534 -35.379  1.00  2.260          H  
ATOM   5093  HB  ILE B 318       3.329  -2.109 -37.685  1.00  3.220          H  
ATOM   5094 1HG1 ILE B 318       1.558   0.355 -37.638  1.00  3.220          H  
ATOM   5095 2HG1 ILE B 318       3.307   0.440 -37.810  1.00  3.220          H  
ATOM   5096 1HG2 ILE B 318       0.885  -2.531 -38.219  1.00  3.220          H  
ATOM   5097 2HG2 ILE B 318       1.296  -3.220 -36.648  1.00  3.220          H  
ATOM   5098 3HG2 ILE B 318       0.422  -1.674 -36.736  1.00  3.220          H  
ATOM   5099 1HD1 ILE B 318       2.227   0.651 -39.960  1.00  3.220          H  
ATOM   5100 2HD1 ILE B 318       3.197  -0.839 -39.885  1.00  3.220          H  
ATOM   5101 3HD1 ILE B 318       1.432  -0.918 -39.757  1.00  3.220          H  
ATOM   5102  N   LEU B 319       2.099  -2.424 -33.944  1.00  1.650          N  
ATOM   5103  CA  LEU B 319       2.005  -3.458 -32.945  1.00  1.590          C  
ATOM   5104  C   LEU B 319       0.743  -4.301 -33.033  1.00  1.560          C  
ATOM   5105  O   LEU B 319      -0.306  -3.828 -33.491  1.00  1.550          O  
ATOM   5106  CB  LEU B 319       2.039  -2.767 -31.597  1.00  2.250          C  
ATOM   5107  CG  LEU B 319       3.276  -1.864 -31.323  1.00  2.250          C  
ATOM   5108  CD1 LEU B 319       3.070  -1.143 -30.018  1.00  2.250          C  
ATOM   5109  CD2 LEU B 319       4.548  -2.701 -31.283  1.00  2.250          C  
ATOM   5110  H   LEU B 319       1.477  -1.612 -33.876  1.00  1.980          H  
ATOM   5111  HA  LEU B 319       2.853  -4.128 -33.056  1.00  1.910          H  
ATOM   5112 1HB  LEU B 319       1.146  -2.146 -31.511  1.00  2.700          H  
ATOM   5113 2HB  LEU B 319       1.994  -3.521 -30.866  1.00  2.700          H  
ATOM   5114  HG  LEU B 319       3.367  -1.108 -32.111  1.00  2.700          H  
ATOM   5115 1HD1 LEU B 319       3.922  -0.488 -29.826  1.00  2.700          H  
ATOM   5116 2HD1 LEU B 319       2.176  -0.557 -30.106  1.00  2.700          H  
ATOM   5117 3HD1 LEU B 319       2.964  -1.832 -29.208  1.00  2.700          H  
ATOM   5118 1HD2 LEU B 319       5.392  -2.055 -31.079  1.00  2.700          H  
ATOM   5119 2HD2 LEU B 319       4.480  -3.433 -30.513  1.00  2.700          H  
ATOM   5120 3HD2 LEU B 319       4.713  -3.197 -32.235  1.00  2.700          H  
ATOM   5121  N   GLN B 320       0.834  -5.548 -32.548  1.00  1.600          N  
ATOM   5122  CA  GLN B 320      -0.363  -6.374 -32.388  1.00  1.580          C  
ATOM   5123  C   GLN B 320      -0.971  -6.040 -31.046  1.00  1.450          C  
ATOM   5124  O   GLN B 320      -0.275  -6.073 -30.025  1.00  1.500          O  
ATOM   5125  CB  GLN B 320      -0.075  -7.879 -32.374  1.00  2.220          C  
ATOM   5126  CG  GLN B 320       0.425  -8.486 -33.636  1.00  2.220          C  
ATOM   5127  CD  GLN B 320       0.599 -10.026 -33.494  1.00  2.220          C  
ATOM   5128  OE1 GLN B 320       0.211 -10.660 -32.481  1.00  2.220          O  
ATOM   5129  NE2 GLN B 320       1.181 -10.627 -34.522  1.00  2.220          N  
ATOM   5130  H   GLN B 320       1.732  -5.899 -32.241  1.00  1.920          H  
ATOM   5131  HA  GLN B 320      -1.088  -6.135 -33.170  1.00  1.900          H  
ATOM   5132 1HB  GLN B 320       0.666  -8.086 -31.611  1.00  2.660          H  
ATOM   5133 2HB  GLN B 320      -0.980  -8.402 -32.085  1.00  2.660          H  
ATOM   5134 1HG  GLN B 320      -0.290  -8.282 -34.433  1.00  2.660          H  
ATOM   5135 2HG  GLN B 320       1.392  -8.048 -33.877  1.00  2.660          H  
ATOM   5136 1HE2 GLN B 320       1.327 -11.617 -34.508  1.00  2.660          H  
ATOM   5137 2HE2 GLN B 320       1.475 -10.093 -35.318  1.00  2.660          H  
ATOM   5138  N   ILE B 321      -2.240  -5.682 -31.055  1.00  1.320          N  
ATOM   5139  CA  ILE B 321      -2.964  -5.326 -29.850  1.00  1.240          C  
ATOM   5140  C   ILE B 321      -4.341  -5.967 -29.857  1.00  1.220          C  
ATOM   5141  O   ILE B 321      -4.887  -6.235 -30.925  1.00  1.300          O  
ATOM   5142  CB  ILE B 321      -3.000  -3.779 -29.666  1.00  1.770          C  
ATOM   5143  CG1 ILE B 321      -1.496  -3.279 -29.519  1.00  1.770          C  
ATOM   5144  CG2 ILE B 321      -3.917  -3.345 -28.498  1.00  1.770          C  
ATOM   5145  CD1 ILE B 321      -1.288  -1.846 -29.383  1.00  1.770          C  
ATOM   5146  H   ILE B 321      -2.730  -5.629 -31.958  1.00  1.580          H  
ATOM   5147  HA  ILE B 321      -2.429  -5.732 -28.994  1.00  1.490          H  
ATOM   5148  HB  ILE B 321      -3.379  -3.327 -30.584  1.00  2.120          H  
ATOM   5149 1HG1 ILE B 321      -1.029  -3.793 -28.682  1.00  2.120          H  
ATOM   5150 2HG1 ILE B 321      -0.970  -3.522 -30.422  1.00  2.120          H  
ATOM   5151 1HG2 ILE B 321      -3.925  -2.271 -28.409  1.00  2.120          H  
ATOM   5152 2HG2 ILE B 321      -4.936  -3.669 -28.680  1.00  2.120          H  
ATOM   5153 3HG2 ILE B 321      -3.557  -3.781 -27.575  1.00  2.120          H  
ATOM   5154 1HD1 ILE B 321      -0.219  -1.637 -29.327  1.00  2.120          H  
ATOM   5155 2HD1 ILE B 321      -1.710  -1.333 -30.208  1.00  2.120          H  
ATOM   5156 3HD1 ILE B 321      -1.749  -1.525 -28.483  1.00  2.120          H  
ATOM   5157  N   ILE B 322      -4.871  -6.322 -28.692  1.00  1.190          N  
ATOM   5158  CA  ILE B 322      -6.245  -6.777 -28.721  1.00  1.220          C  
ATOM   5159  C   ILE B 322      -7.134  -5.585 -28.454  1.00  1.310          C  
ATOM   5160  O   ILE B 322      -7.008  -4.903 -27.430  1.00  1.370          O  
ATOM   5161  CB  ILE B 322      -6.607  -7.865 -27.704  1.00  1.700          C  
ATOM   5162  CG1 ILE B 322      -5.798  -9.121 -27.930  1.00  1.700          C  
ATOM   5163  CG2 ILE B 322      -8.087  -8.168 -27.874  1.00  1.700          C  
ATOM   5164  CD1 ILE B 322      -5.949 -10.181 -26.838  1.00  1.700          C  
ATOM   5165  H   ILE B 322      -4.381  -6.165 -27.822  1.00  1.430          H  
ATOM   5166  HA  ILE B 322      -6.485  -7.154 -29.714  1.00  1.460          H  
ATOM   5167  HB  ILE B 322      -6.405  -7.516 -26.695  1.00  2.040          H  
ATOM   5168 1HG1 ILE B 322      -6.088  -9.552 -28.877  1.00  2.040          H  
ATOM   5169 2HG1 ILE B 322      -4.753  -8.844 -27.986  1.00  2.040          H  
ATOM   5170 1HG2 ILE B 322      -8.365  -8.903 -27.193  1.00  2.040          H  
ATOM   5171 2HG2 ILE B 322      -8.699  -7.293 -27.694  1.00  2.040          H  
ATOM   5172 3HG2 ILE B 322      -8.268  -8.521 -28.885  1.00  2.040          H  
ATOM   5173 1HD1 ILE B 322      -5.327 -11.021 -27.084  1.00  2.040          H  
ATOM   5174 2HD1 ILE B 322      -5.631  -9.770 -25.882  1.00  2.040          H  
ATOM   5175 3HD1 ILE B 322      -6.968 -10.527 -26.755  1.00  2.040          H  
ATOM   5176  N   CYS B 323      -8.017  -5.340 -29.391  1.00  1.380          N  
ATOM   5177  CA  CYS B 323      -8.961  -4.264 -29.307  1.00  1.520          C  
ATOM   5178  C   CYS B 323     -10.320  -4.837 -28.879  1.00  1.560          C  
ATOM   5179  O   CYS B 323     -10.896  -5.700 -29.552  1.00  1.590          O  
ATOM   5180  CB  CYS B 323      -9.037  -3.506 -30.637  1.00  2.070          C  
ATOM   5181  SG  CYS B 323      -7.523  -2.451 -31.123  1.00  2.070          S  
ATOM   5182  H   CYS B 323      -8.063  -5.991 -30.182  1.00  1.660          H  
ATOM   5183  HA  CYS B 323      -8.624  -3.561 -28.547  1.00  1.820          H  
ATOM   5184 1HB  CYS B 323      -9.202  -4.226 -31.432  1.00  2.490          H  
ATOM   5185 2HB  CYS B 323      -9.888  -2.873 -30.609  1.00  2.490          H  
ATOM   5186  N   GLY B 324     -10.816  -4.408 -27.713  1.00  1.650          N  
ATOM   5187  CA  GLY B 324     -12.089  -4.933 -27.204  1.00  1.440          C  
ATOM   5188  C   GLY B 324     -13.291  -4.018 -27.457  1.00  1.450          C  
ATOM   5189  O   GLY B 324     -14.421  -4.329 -27.080  1.00  1.550          O  
ATOM   5190  H   GLY B 324     -10.299  -3.731 -27.165  1.00  1.980          H  
ATOM   5191 1HA  GLY B 324     -12.284  -5.889 -27.678  1.00  1.730          H  
ATOM   5192 2HA  GLY B 324     -11.996  -5.132 -26.133  1.00  1.730          H  
ATOM   5193  N   ALA B 325     -13.068  -2.886 -28.107  1.00  1.410          N  
ATOM   5194  CA  ALA B 325     -14.166  -1.953 -28.325  1.00  1.480          C  
ATOM   5195  C   ALA B 325     -15.023  -2.345 -29.510  1.00  1.550          C  
ATOM   5196  O   ALA B 325     -14.506  -2.687 -30.574  1.00  1.570          O  
ATOM   5197  CB  ALA B 325     -13.636  -0.560 -28.546  1.00  2.040          C  
ATOM   5198  H   ALA B 325     -12.137  -2.687 -28.435  1.00  1.690          H  
ATOM   5199  HA  ALA B 325     -14.793  -1.958 -27.434  1.00  1.780          H  
ATOM   5200 1HB  ALA B 325     -14.461   0.139 -28.667  1.00  2.450          H  
ATOM   5201 2HB  ALA B 325     -13.057  -0.294 -27.688  1.00  2.450          H  
ATOM   5202 3HB  ALA B 325     -13.011  -0.533 -29.430  1.00  2.450          H  
ATOM   5203  N   SER B 326     -16.330  -2.116 -29.383  1.00  1.730          N  
ATOM   5204  CA  SER B 326     -17.287  -2.331 -30.467  1.00  1.940          C  
ATOM   5205  C   SER B 326     -17.047  -1.382 -31.639  1.00  1.850          C  
ATOM   5206  O   SER B 326     -17.489  -1.626 -32.763  1.00  2.000          O  
ATOM   5207  CB  SER B 326     -18.689  -2.140 -29.936  1.00  2.630          C  
ATOM   5208  OG  SER B 326     -18.886  -0.809 -29.548  1.00  2.630          O  
ATOM   5209  H   SER B 326     -16.694  -1.828 -28.486  1.00  2.080          H  
ATOM   5210  HA  SER B 326     -17.177  -3.355 -30.825  1.00  2.330          H  
ATOM   5211 1HB  SER B 326     -19.410  -2.409 -30.707  1.00  3.160          H  
ATOM   5212 2HB  SER B 326     -18.852  -2.801 -29.086  1.00  3.160          H  
ATOM   5213  HG  SER B 326     -19.807  -0.745 -29.270  1.00  3.160          H  
ATOM   5214  N   ASN B 327     -16.331  -0.298 -31.360  1.00  1.650          N  
ATOM   5215  CA  ASN B 327     -15.974   0.700 -32.346  1.00  1.580          C  
ATOM   5216  C   ASN B 327     -14.532   0.562 -32.828  1.00  1.500          C  
ATOM   5217  O   ASN B 327     -13.992   1.463 -33.471  1.00  1.550          O  
ATOM   5218  CB  ASN B 327     -16.256   2.097 -31.825  1.00  2.240          C  
ATOM   5219  CG  ASN B 327     -17.757   2.418 -31.744  1.00  2.240          C  
ATOM   5220  OD1 ASN B 327     -18.529   2.146 -32.702  1.00  2.240          O  
ATOM   5221  ND2 ASN B 327     -18.174   2.986 -30.628  1.00  2.240          N  
ATOM   5222  H   ASN B 327     -16.028  -0.188 -30.406  1.00  1.980          H  
ATOM   5223  HA  ASN B 327     -16.601   0.538 -33.213  1.00  1.900          H  
ATOM   5224 1HB  ASN B 327     -15.820   2.205 -30.831  1.00  2.690          H  
ATOM   5225 2HB  ASN B 327     -15.772   2.837 -32.465  1.00  2.690          H  
ATOM   5226 1HD2 ASN B 327     -19.138   3.218 -30.504  1.00  2.690          H  
ATOM   5227 2HD2 ASN B 327     -17.520   3.194 -29.895  1.00  2.690          H  
ATOM   5228  N   ALA B 328     -13.876  -0.552 -32.516  1.00  1.430          N  
ATOM   5229  CA  ALA B 328     -12.532  -0.731 -33.020  1.00  1.420          C  
ATOM   5230  C   ALA B 328     -12.636  -1.106 -34.484  1.00  1.480          C  
ATOM   5231  O   ALA B 328     -13.288  -2.087 -34.845  1.00  1.540          O  
ATOM   5232  CB  ALA B 328     -11.790  -1.793 -32.244  1.00  1.990          C  
ATOM   5233  H   ALA B 328     -14.307  -1.290 -31.954  1.00  1.720          H  
ATOM   5234  HA  ALA B 328     -11.995   0.215 -32.943  1.00  1.700          H  
ATOM   5235 1HB  ALA B 328     -10.786  -1.904 -32.655  1.00  2.390          H  
ATOM   5236 2HB  ALA B 328     -11.732  -1.500 -31.208  1.00  2.390          H  
ATOM   5237 3HB  ALA B 328     -12.324  -2.733 -32.323  1.00  2.390          H  
ATOM   5238  N   ARG B 329     -12.002  -0.321 -35.324  1.00  1.600          N  
ATOM   5239  CA  ARG B 329     -12.033  -0.517 -36.757  1.00  1.710          C  
ATOM   5240  C   ARG B 329     -10.881   0.252 -37.346  1.00  1.670          C  
ATOM   5241  O   ARG B 329     -10.271   1.054 -36.657  1.00  1.580          O  
ATOM   5242  CB  ARG B 329     -13.348  -0.032 -37.360  1.00  2.350          C  
ATOM   5243  CG  ARG B 329     -13.630   1.456 -37.183  1.00  2.350          C  
ATOM   5244  CD  ARG B 329     -14.915   1.881 -37.794  1.00  2.350          C  
ATOM   5245  NE  ARG B 329     -16.082   1.298 -37.133  1.00  2.350          N  
ATOM   5246  CZ  ARG B 329     -16.676   1.790 -36.020  1.00  2.350          C  
ATOM   5247  NH1 ARG B 329     -16.204   2.869 -35.437  1.00  2.350          N  
ATOM   5248  NH2 ARG B 329     -17.738   1.183 -35.512  1.00  2.350          N  
ATOM   5249  H   ARG B 329     -11.488   0.465 -34.953  1.00  1.920          H  
ATOM   5250  HA  ARG B 329     -11.912  -1.576 -36.979  1.00  2.050          H  
ATOM   5251 1HB  ARG B 329     -13.359  -0.244 -38.425  1.00  2.820          H  
ATOM   5252 2HB  ARG B 329     -14.173  -0.579 -36.908  1.00  2.820          H  
ATOM   5253 1HG  ARG B 329     -13.663   1.682 -36.120  1.00  2.820          H  
ATOM   5254 2HG  ARG B 329     -12.842   2.034 -37.653  1.00  2.820          H  
ATOM   5255 1HD  ARG B 329     -14.994   2.966 -37.760  1.00  2.820          H  
ATOM   5256 2HD  ARG B 329     -14.923   1.559 -38.835  1.00  2.820          H  
ATOM   5257  HE  ARG B 329     -16.478   0.463 -37.545  1.00  2.820          H  
ATOM   5258 1HH1 ARG B 329     -15.392   3.336 -35.806  1.00  2.820          H  
ATOM   5259 2HH1 ARG B 329     -16.643   3.221 -34.594  1.00  2.820          H  
ATOM   5260 1HH2 ARG B 329     -18.106   0.349 -35.949  1.00  2.820          H  
ATOM   5261 2HH2 ARG B 329     -18.173   1.544 -34.652  1.00  2.820          H  
ATOM   5262  N   LYS B 330     -10.617   0.052 -38.620  1.00  1.760          N  
ATOM   5263  CA  LYS B 330      -9.587   0.811 -39.311  1.00  1.770          C  
ATOM   5264  C   LYS B 330      -9.903   2.303 -39.353  1.00  1.800          C  
ATOM   5265  O   LYS B 330     -11.072   2.690 -39.431  1.00  1.870          O  
ATOM   5266  CB  LYS B 330      -9.442   0.281 -40.730  1.00  2.470          C  
ATOM   5267  CG  LYS B 330     -10.661   0.501 -41.633  1.00  2.470          C  
ATOM   5268  CD  LYS B 330     -10.453  -0.157 -42.993  1.00  2.470          C  
ATOM   5269  CE  LYS B 330     -11.650   0.044 -43.908  1.00  2.470          C  
ATOM   5270  NZ  LYS B 330     -11.463  -0.645 -45.219  1.00  2.470          N  
ATOM   5271  H   LYS B 330     -11.142  -0.646 -39.126  1.00  2.110          H  
ATOM   5272  HA  LYS B 330      -8.642   0.683 -38.784  1.00  2.120          H  
ATOM   5273 1HB  LYS B 330      -8.593   0.770 -41.207  1.00  2.970          H  
ATOM   5274 2HB  LYS B 330      -9.226  -0.787 -40.703  1.00  2.970          H  
ATOM   5275 1HG  LYS B 330     -11.551   0.091 -41.162  1.00  2.970          H  
ATOM   5276 2HG  LYS B 330     -10.816   1.569 -41.786  1.00  2.970          H  
ATOM   5277 1HD  LYS B 330      -9.568   0.271 -43.466  1.00  2.970          H  
ATOM   5278 2HD  LYS B 330     -10.284  -1.229 -42.855  1.00  2.970          H  
ATOM   5279 1HE  LYS B 330     -12.541  -0.354 -43.423  1.00  2.970          H  
ATOM   5280 2HE  LYS B 330     -11.789   1.111 -44.085  1.00  2.970          H  
ATOM   5281 1HZ  LYS B 330     -12.276  -0.491 -45.799  1.00  2.970          H  
ATOM   5282 2HZ  LYS B 330     -10.645  -0.278 -45.683  1.00  2.970          H  
ATOM   5283 3HZ  LYS B 330     -11.343  -1.638 -45.062  1.00  2.970          H  
ATOM   5284  N   LYS B 331      -8.841   3.113 -39.397  1.00  1.810          N  
ATOM   5285  CA  LYS B 331      -8.868   4.572 -39.489  1.00  1.880          C  
ATOM   5286  C   LYS B 331      -9.451   5.234 -38.250  1.00  1.820          C  
ATOM   5287  O   LYS B 331     -10.226   6.192 -38.341  1.00  1.850          O  
ATOM   5288  CB  LYS B 331      -9.623   5.040 -40.738  1.00  2.600          C  
ATOM   5289  CG  LYS B 331      -9.026   4.541 -42.049  1.00  2.600          C  
ATOM   5290  CD  LYS B 331      -9.751   5.132 -43.249  1.00  2.600          C  
ATOM   5291  CE  LYS B 331      -9.169   4.618 -44.560  1.00  2.600          C  
ATOM   5292  NZ  LYS B 331      -9.876   5.185 -45.750  1.00  2.600          N  
ATOM   5293  H   LYS B 331      -7.928   2.673 -39.278  1.00  2.170          H  
ATOM   5294  HA  LYS B 331      -7.836   4.913 -39.577  1.00  2.260          H  
ATOM   5295 1HB  LYS B 331     -10.663   4.732 -40.692  1.00  3.120          H  
ATOM   5296 2HB  LYS B 331      -9.615   6.130 -40.771  1.00  3.120          H  
ATOM   5297 1HG  LYS B 331      -7.972   4.814 -42.091  1.00  3.120          H  
ATOM   5298 2HG  LYS B 331      -9.101   3.455 -42.086  1.00  3.120          H  
ATOM   5299 1HD  LYS B 331     -10.806   4.860 -43.198  1.00  3.120          H  
ATOM   5300 2HD  LYS B 331      -9.670   6.217 -43.225  1.00  3.120          H  
ATOM   5301 1HE  LYS B 331      -8.116   4.888 -44.613  1.00  3.120          H  
ATOM   5302 2HE  LYS B 331      -9.257   3.531 -44.583  1.00  3.120          H  
ATOM   5303 1HZ  LYS B 331      -9.460   4.818 -46.596  1.00  3.120          H  
ATOM   5304 2HZ  LYS B 331     -10.854   4.932 -45.721  1.00  3.120          H  
ATOM   5305 3HZ  LYS B 331      -9.791   6.191 -45.748  1.00  3.120          H  
ATOM   5306  N   VAL B 332      -9.037   4.729 -37.090  1.00  1.820          N  
ATOM   5307  CA  VAL B 332      -9.457   5.275 -35.790  1.00  1.770          C  
ATOM   5308  C   VAL B 332      -8.274   5.778 -34.992  1.00  1.710          C  
ATOM   5309  O   VAL B 332      -7.334   5.030 -34.743  1.00  1.690          O  
ATOM   5310  CB  VAL B 332     -10.169   4.197 -34.945  1.00  2.500          C  
ATOM   5311  CG1 VAL B 332     -10.557   4.745 -33.549  1.00  2.500          C  
ATOM   5312  CG2 VAL B 332     -11.390   3.732 -35.665  1.00  2.500          C  
ATOM   5313  H   VAL B 332      -8.392   3.932 -37.157  1.00  2.180          H  
ATOM   5314  HA  VAL B 332     -10.145   6.105 -35.963  1.00  2.120          H  
ATOM   5315  HB  VAL B 332      -9.504   3.372 -34.806  1.00  3.000          H  
ATOM   5316 1HG1 VAL B 332     -11.054   3.961 -32.975  1.00  3.000          H  
ATOM   5317 2HG1 VAL B 332      -9.674   5.071 -33.006  1.00  3.000          H  
ATOM   5318 3HG1 VAL B 332     -11.236   5.584 -33.672  1.00  3.000          H  
ATOM   5319 1HG2 VAL B 332     -11.878   2.953 -35.083  1.00  3.000          H  
ATOM   5320 2HG2 VAL B 332     -12.059   4.555 -35.790  1.00  3.000          H  
ATOM   5321 3HG2 VAL B 332     -11.114   3.339 -36.637  1.00  3.000          H  
ATOM   5322  N   VAL B 333      -8.310   7.039 -34.571  1.00  1.710          N  
ATOM   5323  CA  VAL B 333      -7.206   7.563 -33.786  1.00  1.680          C  
ATOM   5324  C   VAL B 333      -7.592   7.354 -32.327  1.00  1.590          C  
ATOM   5325  O   VAL B 333      -8.717   7.635 -31.940  1.00  1.650          O  
ATOM   5326  CB  VAL B 333      -6.889   9.021 -34.160  1.00  2.360          C  
ATOM   5327  CG1 VAL B 333      -5.790   9.526 -33.279  1.00  2.360          C  
ATOM   5328  CG2 VAL B 333      -6.465   9.086 -35.616  1.00  2.360          C  
ATOM   5329  H   VAL B 333      -9.121   7.643 -34.744  1.00  2.050          H  
ATOM   5330  HA  VAL B 333      -6.316   6.980 -33.993  1.00  2.020          H  
ATOM   5331  HB  VAL B 333      -7.761   9.635 -34.030  1.00  2.840          H  
ATOM   5332 1HG1 VAL B 333      -5.536  10.524 -33.539  1.00  2.840          H  
ATOM   5333 2HG1 VAL B 333      -6.119   9.488 -32.251  1.00  2.840          H  
ATOM   5334 3HG1 VAL B 333      -4.905   8.902 -33.412  1.00  2.840          H  
ATOM   5335 1HG2 VAL B 333      -6.231  10.120 -35.883  1.00  2.840          H  
ATOM   5336 2HG2 VAL B 333      -5.585   8.467 -35.753  1.00  2.840          H  
ATOM   5337 3HG2 VAL B 333      -7.271   8.721 -36.250  1.00  2.840          H  
ATOM   5338  N   CYS B 334      -6.719   6.771 -31.534  1.00  1.480          N  
ATOM   5339  CA  CYS B 334      -7.115   6.428 -30.172  1.00  1.410          C  
ATOM   5340  C   CYS B 334      -6.001   6.233 -29.152  1.00  1.410          C  
ATOM   5341  O   CYS B 334      -4.838   6.014 -29.507  1.00  1.440          O  
ATOM   5342  CB  CYS B 334      -7.937   5.155 -30.291  1.00  2.000          C  
ATOM   5343  SG  CYS B 334      -7.038   3.878 -31.161  1.00  2.000          S  
ATOM   5344  H   CYS B 334      -5.784   6.574 -31.902  1.00  1.780          H  
ATOM   5345  HA  CYS B 334      -7.763   7.226 -29.808  1.00  1.690          H  
ATOM   5346 1HB  CYS B 334      -8.169   4.782 -29.294  1.00  2.400          H  
ATOM   5347 2HB  CYS B 334      -8.879   5.341 -30.797  1.00  2.400          H  
ATOM   5348  HG  CYS B 334      -5.922   3.998 -30.436  1.00  2.400          H  
ATOM   5349  N   VAL B 335      -6.368   6.235 -27.868  1.00  1.410          N  
ATOM   5350  CA  VAL B 335      -5.329   6.005 -26.852  1.00  1.410          C  
ATOM   5351  C   VAL B 335      -5.128   4.522 -26.661  1.00  1.340          C  
ATOM   5352  O   VAL B 335      -6.059   3.810 -26.264  1.00  1.320          O  
ATOM   5353  CB  VAL B 335      -5.671   6.656 -25.497  1.00  1.970          C  
ATOM   5354  CG1 VAL B 335      -4.567   6.336 -24.454  1.00  1.970          C  
ATOM   5355  CG2 VAL B 335      -5.776   8.147 -25.672  1.00  1.970          C  
ATOM   5356  H   VAL B 335      -7.364   6.377 -27.649  1.00  1.690          H  
ATOM   5357  HA  VAL B 335      -4.392   6.432 -27.202  1.00  1.690          H  
ATOM   5358  HB  VAL B 335      -6.616   6.255 -25.133  1.00  2.370          H  
ATOM   5359 1HG1 VAL B 335      -4.813   6.806 -23.517  1.00  2.370          H  
ATOM   5360 2HG1 VAL B 335      -4.484   5.257 -24.304  1.00  2.370          H  
ATOM   5361 3HG1 VAL B 335      -3.612   6.729 -24.809  1.00  2.370          H  
ATOM   5362 1HG2 VAL B 335      -6.023   8.598 -24.724  1.00  2.370          H  
ATOM   5363 2HG2 VAL B 335      -4.827   8.526 -26.011  1.00  2.370          H  
ATOM   5364 3HG2 VAL B 335      -6.546   8.387 -26.398  1.00  2.370          H  
ATOM   5365  N   VAL B 336      -3.916   4.061 -26.981  1.00  1.350          N  
ATOM   5366  CA  VAL B 336      -3.651   2.641 -26.928  1.00  1.340          C  
ATOM   5367  C   VAL B 336      -2.326   2.389 -26.201  1.00  1.320          C  
ATOM   5368  O   VAL B 336      -1.330   3.022 -26.538  1.00  1.350          O  
ATOM   5369  CB  VAL B 336      -3.575   2.084 -28.375  1.00  1.880          C  
ATOM   5370  CG1 VAL B 336      -3.410   0.642 -28.348  1.00  1.880          C  
ATOM   5371  CG2 VAL B 336      -4.753   2.422 -29.127  1.00  1.880          C  
ATOM   5372  H   VAL B 336      -3.178   4.721 -27.265  1.00  1.620          H  
ATOM   5373  HA  VAL B 336      -4.458   2.157 -26.386  1.00  1.610          H  
ATOM   5374  HB  VAL B 336      -2.708   2.512 -28.867  1.00  2.260          H  
ATOM   5375 1HG1 VAL B 336      -3.330   0.256 -29.351  1.00  2.260          H  
ATOM   5376 2HG1 VAL B 336      -2.551   0.413 -27.825  1.00  2.260          H  
ATOM   5377 3HG1 VAL B 336      -4.264   0.194 -27.862  1.00  2.260          H  
ATOM   5378 1HG2 VAL B 336      -4.695   2.029 -30.132  1.00  2.260          H  
ATOM   5379 2HG2 VAL B 336      -5.554   1.989 -28.626  1.00  2.260          H  
ATOM   5380 3HG2 VAL B 336      -4.861   3.484 -29.171  1.00  2.260          H  
ATOM   5381  N   ALA B 337      -2.292   1.493 -25.208  1.00  1.300          N  
ATOM   5382  CA  ALA B 337      -1.013   1.207 -24.568  1.00  1.320          C  
ATOM   5383  C   ALA B 337      -0.165   0.526 -25.663  1.00  1.360          C  
ATOM   5384  O   ALA B 337      -0.790  -0.137 -26.475  1.00  1.460          O  
ATOM   5385  CB  ALA B 337      -1.168   0.350 -23.310  1.00  1.840          C  
ATOM   5386  H   ALA B 337      -3.157   1.025 -24.953  1.00  1.560          H  
ATOM   5387  HA  ALA B 337      -0.608   2.148 -24.325  1.00  1.580          H  
ATOM   5388 1HB  ALA B 337      -0.190   0.181 -22.861  1.00  2.210          H  
ATOM   5389 2HB  ALA B 337      -1.796   0.880 -22.604  1.00  2.210          H  
ATOM   5390 3HB  ALA B 337      -1.617  -0.583 -23.545  1.00  2.210          H  
ATOM   5391  N   THR B 338       1.198   0.620 -25.767  1.00  1.370          N  
ATOM   5392  CA  THR B 338       2.317   1.064 -24.896  1.00  1.430          C  
ATOM   5393  C   THR B 338       2.554   0.198 -23.656  1.00  1.490          C  
ATOM   5394  O   THR B 338       2.496   0.668 -22.514  1.00  1.490          O  
ATOM   5395  CB  THR B 338       2.268   2.496 -24.351  1.00  1.980          C  
ATOM   5396  OG1 THR B 338       1.275   2.570 -23.428  1.00  1.980          O  
ATOM   5397  CG2 THR B 338       2.005   3.521 -25.448  1.00  1.980          C  
ATOM   5398  H   THR B 338       1.555   0.170 -26.602  1.00  1.640          H  
ATOM   5399  HA  THR B 338       3.224   1.006 -25.487  1.00  1.720          H  
ATOM   5400  HB  THR B 338       3.217   2.718 -23.861  1.00  2.370          H  
ATOM   5401  HG1 THR B 338       1.480   3.226 -22.793  1.00  2.370          H  
ATOM   5402 1HG2 THR B 338       1.978   4.514 -25.006  1.00  2.370          H  
ATOM   5403 2HG2 THR B 338       2.797   3.477 -26.186  1.00  2.370          H  
ATOM   5404 3HG2 THR B 338       1.061   3.316 -25.931  1.00  2.370          H  
ATOM   5405  N   LEU B 339       2.854  -1.075 -23.906  1.00  1.570          N  
ATOM   5406  CA  LEU B 339       3.241  -2.023 -22.869  1.00  1.660          C  
ATOM   5407  C   LEU B 339       4.142  -1.363 -21.822  1.00  1.750          C  
ATOM   5408  O   LEU B 339       4.956  -0.485 -22.126  1.00  1.850          O  
ATOM   5409  CB  LEU B 339       4.001  -3.214 -23.502  1.00  2.290          C  
ATOM   5410  CG  LEU B 339       5.460  -2.910 -24.152  1.00  2.290          C  
ATOM   5411  CD1 LEU B 339       6.203  -4.206 -24.340  1.00  2.290          C  
ATOM   5412  CD2 LEU B 339       5.335  -2.222 -25.539  1.00  2.290          C  
ATOM   5413  H   LEU B 339       2.787  -1.422 -24.864  1.00  1.880          H  
ATOM   5414  HA  LEU B 339       2.345  -2.388 -22.373  1.00  1.990          H  
ATOM   5415 1HB  LEU B 339       4.143  -3.966 -22.726  1.00  2.750          H  
ATOM   5416 2HB  LEU B 339       3.384  -3.654 -24.269  1.00  2.750          H  
ATOM   5417  HG  LEU B 339       6.037  -2.283 -23.478  1.00  2.750          H  
ATOM   5418 1HD1 LEU B 339       7.186  -4.009 -24.764  1.00  2.750          H  
ATOM   5419 2HD1 LEU B 339       6.322  -4.706 -23.381  1.00  2.750          H  
ATOM   5420 3HD1 LEU B 339       5.643  -4.836 -25.026  1.00  2.750          H  
ATOM   5421 1HD2 LEU B 339       6.331  -2.060 -25.948  1.00  2.750          H  
ATOM   5422 2HD2 LEU B 339       4.773  -2.861 -26.207  1.00  2.750          H  
ATOM   5423 3HD2 LEU B 339       4.845  -1.270 -25.462  1.00  2.750          H  
ATOM   5424  N   ASN B 340       3.988  -1.832 -20.588  1.00  1.780          N  
ATOM   5425  CA  ASN B 340       4.585  -1.367 -19.345  1.00  1.910          C  
ATOM   5426  C   ASN B 340       3.991  -0.068 -18.820  1.00  1.890          C  
ATOM   5427  O   ASN B 340       4.478   0.450 -17.830  1.00  2.020          O  
ATOM   5428  CB  ASN B 340       6.081  -1.171 -19.483  1.00  2.620          C  
ATOM   5429  CG  ASN B 340       6.839  -1.218 -18.153  1.00  2.620          C  
ATOM   5430  OD1 ASN B 340       6.631  -2.055 -17.254  1.00  2.620          O  
ATOM   5431  ND2 ASN B 340       7.726  -0.267 -18.025  1.00  2.620          N  
ATOM   5432  H   ASN B 340       3.345  -2.605 -20.459  1.00  2.140          H  
ATOM   5433  HA  ASN B 340       4.398  -2.127 -18.585  1.00  2.290          H  
ATOM   5434 1HB  ASN B 340       6.481  -1.937 -20.145  1.00  3.150          H  
ATOM   5435 2HB  ASN B 340       6.272  -0.204 -19.948  1.00  3.150          H  
ATOM   5436 1HD2 ASN B 340       8.274  -0.185 -17.193  1.00  3.150          H  
ATOM   5437 2HD2 ASN B 340       7.828   0.393 -18.771  1.00  3.150          H  
ATOM   5438  N   SER B 341       2.901   0.419 -19.400  1.00  1.760          N  
ATOM   5439  CA  SER B 341       2.205   1.564 -18.838  1.00  1.780          C  
ATOM   5440  C   SER B 341       1.274   1.133 -17.712  1.00  1.730          C  
ATOM   5441  O   SER B 341       0.988  -0.062 -17.540  1.00  1.680          O  
ATOM   5442  CB  SER B 341       1.407   2.230 -19.904  1.00  2.480          C  
ATOM   5443  OG  SER B 341       0.317   1.450 -20.296  1.00  2.480          O  
ATOM   5444  H   SER B 341       2.574   0.059 -20.300  1.00  2.110          H  
ATOM   5445  HA  SER B 341       2.938   2.265 -18.440  1.00  2.140          H  
ATOM   5446 1HB  SER B 341       1.078   3.196 -19.569  1.00  2.980          H  
ATOM   5447 2HB  SER B 341       2.058   2.378 -20.748  1.00  2.980          H  
ATOM   5448  HG  SER B 341      -0.030   1.879 -21.095  1.00  2.980          H  
ATOM   5449  N   TRP B 342       0.757   2.095 -16.934  1.00  1.800          N  
ATOM   5450  CA  TRP B 342      -0.176   1.713 -15.874  1.00  1.810          C  
ATOM   5451  C   TRP B 342      -1.492   2.452 -15.847  1.00  1.800          C  
ATOM   5452  O   TRP B 342      -1.557   3.677 -15.974  1.00  1.910          O  
ATOM   5453  CB  TRP B 342       0.445   1.916 -14.486  1.00  2.530          C  
ATOM   5454  CG  TRP B 342       1.559   1.013 -14.186  1.00  2.530          C  
ATOM   5455  CD1 TRP B 342       1.500  -0.147 -13.480  1.00  2.530          C  
ATOM   5456  CD2 TRP B 342       2.928   1.179 -14.570  1.00  2.530          C  
ATOM   5457  NE1 TRP B 342       2.736  -0.715 -13.414  1.00  2.530          N  
ATOM   5458  CE2 TRP B 342       3.621   0.077 -14.091  1.00  2.530          C  
ATOM   5459  CE3 TRP B 342       3.614   2.167 -15.272  1.00  2.530          C  
ATOM   5460  CZ2 TRP B 342       4.949  -0.083 -14.311  1.00  2.530          C  
ATOM   5461  CZ3 TRP B 342       4.963   2.016 -15.475  1.00  2.530          C  
ATOM   5462  CH2 TRP B 342       5.609   0.913 -15.018  1.00  2.530          C  
ATOM   5463  H   TRP B 342       1.018   3.064 -17.068  1.00  2.160          H  
ATOM   5464  HA  TRP B 342      -0.405   0.656 -15.991  1.00  2.170          H  
ATOM   5465 1HB  TRP B 342       0.801   2.941 -14.393  1.00  3.040          H  
ATOM   5466 2HB  TRP B 342      -0.331   1.767 -13.729  1.00  3.040          H  
ATOM   5467  HD1 TRP B 342       0.595  -0.560 -13.035  1.00  3.040          H  
ATOM   5468  HE1 TRP B 342       2.970  -1.581 -12.942  1.00  3.040          H  
ATOM   5469  HE3 TRP B 342       3.095   3.035 -15.643  1.00  3.040          H  
ATOM   5470  HZ2 TRP B 342       5.484  -0.951 -13.955  1.00  3.040          H  
ATOM   5471  HZ3 TRP B 342       5.493   2.783 -16.028  1.00  3.040          H  
ATOM   5472  HH2 TRP B 342       6.662   0.812 -15.216  1.00  3.040          H  
ATOM   5473  N   LEU B 343      -2.523   1.679 -15.562  1.00  1.750          N  
ATOM   5474  CA  LEU B 343      -3.863   2.169 -15.319  1.00  1.790          C  
ATOM   5475  C   LEU B 343      -4.016   2.085 -13.765  1.00  1.970          C  
ATOM   5476  O   LEU B 343      -3.143   1.495 -13.107  1.00  1.980          O  
ATOM   5477  CB  LEU B 343      -4.865   1.336 -16.160  1.00  2.490          C  
ATOM   5478  CG  LEU B 343      -4.602   1.274 -17.660  1.00  2.490          C  
ATOM   5479  CD1 LEU B 343      -5.548   0.281 -18.264  1.00  2.490          C  
ATOM   5480  CD2 LEU B 343      -4.828   2.620 -18.268  1.00  2.490          C  
ATOM   5481  H   LEU B 343      -2.341   0.667 -15.552  1.00  2.100          H  
ATOM   5482  HA  LEU B 343      -3.914   3.208 -15.624  1.00  2.150          H  
ATOM   5483 1HB  LEU B 343      -4.918   0.371 -15.847  1.00  2.990          H  
ATOM   5484 2HB  LEU B 343      -5.846   1.753 -16.079  1.00  2.990          H  
ATOM   5485  HG  LEU B 343      -3.584   0.946 -17.854  1.00  2.990          H  
ATOM   5486 1HD1 LEU B 343      -5.387   0.226 -19.338  1.00  2.990          H  
ATOM   5487 2HD1 LEU B 343      -5.386  -0.703 -17.825  1.00  2.990          H  
ATOM   5488 3HD1 LEU B 343      -6.568   0.588 -18.072  1.00  2.990          H  
ATOM   5489 1HD2 LEU B 343      -4.667   2.569 -19.337  1.00  2.990          H  
ATOM   5490 2HD2 LEU B 343      -5.833   2.930 -18.080  1.00  2.990          H  
ATOM   5491 3HD2 LEU B 343      -4.153   3.339 -17.836  1.00  2.990          H  
ATOM   5492  N   PRO B 344      -5.036   2.694 -13.138  1.00  2.180          N  
ATOM   5493  CA  PRO B 344      -5.238   2.793 -11.697  1.00  2.420          C  
ATOM   5494  C   PRO B 344      -5.188   1.490 -10.917  1.00  2.450          C  
ATOM   5495  O   PRO B 344      -5.690   0.455 -11.352  1.00  2.700          O  
ATOM   5496  CB  PRO B 344      -6.641   3.401 -11.615  1.00  3.630          C  
ATOM   5497  CG  PRO B 344      -6.761   4.197 -12.868  1.00  3.630          C  
ATOM   5498  CD  PRO B 344      -6.052   3.395 -13.902  1.00  3.630          C  
ATOM   5499  HA  PRO B 344      -4.499   3.499 -11.293  1.00  2.900          H  
ATOM   5500 1HB  PRO B 344      -7.400   2.610 -11.534  1.00  4.360          H  
ATOM   5501 2HB  PRO B 344      -6.730   4.021 -10.709  1.00  4.360          H  
ATOM   5502 1HG  PRO B 344      -7.822   4.370 -13.122  1.00  4.360          H  
ATOM   5503 2HG  PRO B 344      -6.311   5.182 -12.734  1.00  4.360          H  
ATOM   5504 1HD  PRO B 344      -6.763   2.707 -14.364  1.00  4.360          H  
ATOM   5505 2HD  PRO B 344      -5.597   4.086 -14.608  1.00  4.360          H  
ATOM   5506  N   ASN B 345      -4.604   1.607  -9.728  1.00  2.670          N  
ATOM   5507  CA  ASN B 345      -4.394   0.554  -8.744  1.00  2.830          C  
ATOM   5508  C   ASN B 345      -3.555  -0.653  -9.206  1.00  2.640          C  
ATOM   5509  O   ASN B 345      -3.813  -1.789  -8.804  1.00  2.750          O  
ATOM   5510  CB  ASN B 345      -5.761   0.105  -8.231  1.00  3.900          C  
ATOM   5511  CG  ASN B 345      -6.522   1.228  -7.550  1.00  3.900          C  
ATOM   5512  OD1 ASN B 345      -5.918   2.153  -6.981  1.00  3.900          O  
ATOM   5513  ND2 ASN B 345      -7.836   1.167  -7.570  1.00  3.900          N  
ATOM   5514  H   ASN B 345      -4.251   2.522  -9.471  1.00  3.200          H  
ATOM   5515  HA  ASN B 345      -3.853   0.997  -7.903  1.00  3.400          H  
ATOM   5516 1HB  ASN B 345      -6.365  -0.252  -9.051  1.00  4.680          H  
ATOM   5517 2HB  ASN B 345      -5.661  -0.708  -7.541  1.00  4.680          H  
ATOM   5518 1HD2 ASN B 345      -8.366   1.881  -7.115  1.00  4.680          H  
ATOM   5519 2HD2 ASN B 345      -8.333   0.384  -8.010  1.00  4.680          H  
ATOM   5520  N   GLY B 346      -2.445  -0.387  -9.917  1.00  2.470          N  
ATOM   5521  CA  GLY B 346      -1.523  -1.456 -10.333  1.00  2.400          C  
ATOM   5522  C   GLY B 346      -1.805  -2.190 -11.637  1.00  2.180          C  
ATOM   5523  O   GLY B 346      -1.326  -3.315 -11.846  1.00  2.380          O  
ATOM   5524  H   GLY B 346      -2.259   0.568 -10.183  1.00  2.960          H  
ATOM   5525 1HA  GLY B 346      -0.524  -1.026 -10.403  1.00  2.880          H  
ATOM   5526 2HA  GLY B 346      -1.477  -2.195  -9.541  1.00  2.880          H  
ATOM   5527  N   GLN B 347      -2.551  -1.590 -12.545  1.00  1.920          N  
ATOM   5528  CA  GLN B 347      -2.862  -2.271 -13.795  1.00  1.790          C  
ATOM   5529  C   GLN B 347      -1.764  -2.149 -14.830  1.00  1.700          C  
ATOM   5530  O   GLN B 347      -1.873  -1.358 -15.771  1.00  1.680          O  
ATOM   5531  CB  GLN B 347      -4.108  -1.712 -14.403  1.00  2.560          C  
ATOM   5532  CG  GLN B 347      -5.322  -1.947 -13.685  1.00  2.560          C  
ATOM   5533  CD  GLN B 347      -6.528  -1.321 -14.349  1.00  2.560          C  
ATOM   5534  OE1 GLN B 347      -6.933  -1.716 -15.449  1.00  2.560          O  
ATOM   5535  NE2 GLN B 347      -7.095  -0.322 -13.694  1.00  2.560          N  
ATOM   5536  H   GLN B 347      -2.890  -0.634 -12.403  1.00  2.300          H  
ATOM   5537  HA  GLN B 347      -3.015  -3.330 -13.579  1.00  2.150          H  
ATOM   5538 1HB  GLN B 347      -3.971  -0.678 -14.358  1.00  3.070          H  
ATOM   5539 2HB  GLN B 347      -4.217  -2.018 -15.440  1.00  3.070          H  
ATOM   5540 1HG  GLN B 347      -5.465  -3.005 -13.649  1.00  3.070          H  
ATOM   5541 2HG  GLN B 347      -5.217  -1.540 -12.691  1.00  3.070          H  
ATOM   5542 1HE2 GLN B 347      -7.892   0.147 -14.070  1.00  3.070          H  
ATOM   5543 2HE2 GLN B 347      -6.691  -0.030 -12.797  1.00  3.070          H  
ATOM   5544  N   GLN B 348      -0.692  -2.901 -14.628  1.00  1.760          N  
ATOM   5545  CA  GLN B 348       0.439  -2.871 -15.547  1.00  1.730          C  
ATOM   5546  C   GLN B 348       0.049  -3.562 -16.837  1.00  1.630          C  
ATOM   5547  O   GLN B 348      -0.502  -4.667 -16.806  1.00  1.610          O  
ATOM   5548  CB  GLN B 348       1.655  -3.600 -14.969  1.00  2.430          C  
ATOM   5549  CG  GLN B 348       2.948  -3.460 -15.809  1.00  2.430          C  
ATOM   5550  CD  GLN B 348       4.097  -4.170 -15.152  1.00  2.430          C  
ATOM   5551  OE1 GLN B 348       3.865  -4.953 -14.226  1.00  2.430          O  
ATOM   5552  NE2 GLN B 348       5.325  -3.937 -15.588  1.00  2.430          N  
ATOM   5553  H   GLN B 348      -0.699  -3.480 -13.785  1.00  2.110          H  
ATOM   5554  HA  GLN B 348       0.700  -1.838 -15.771  1.00  2.080          H  
ATOM   5555 1HB  GLN B 348       1.848  -3.255 -13.964  1.00  2.920          H  
ATOM   5556 2HB  GLN B 348       1.428  -4.663 -14.906  1.00  2.920          H  
ATOM   5557 1HG  GLN B 348       2.801  -3.902 -16.794  1.00  2.920          H  
ATOM   5558 2HG  GLN B 348       3.202  -2.400 -15.912  1.00  2.920          H  
ATOM   5559 1HE2 GLN B 348       6.093  -4.409 -15.163  1.00  2.920          H  
ATOM   5560 2HE2 GLN B 348       5.518  -3.283 -16.344  1.00  2.920          H  
ATOM   5561  N   ILE B 349       0.389  -2.957 -17.964  1.00  1.580          N  
ATOM   5562  CA  ILE B 349       0.134  -3.607 -19.241  1.00  1.500          C  
ATOM   5563  C   ILE B 349       1.354  -4.476 -19.559  1.00  1.540          C  
ATOM   5564  O   ILE B 349       2.457  -3.975 -19.762  1.00  1.610          O  
ATOM   5565  CB  ILE B 349      -0.123  -2.554 -20.353  1.00  2.130          C  
ATOM   5566  CG1 ILE B 349      -1.308  -1.574 -19.926  1.00  2.130          C  
ATOM   5567  CG2 ILE B 349      -0.410  -3.234 -21.726  1.00  2.130          C  
ATOM   5568  CD1 ILE B 349      -2.659  -2.215 -19.639  1.00  2.130          C  
ATOM   5569  H   ILE B 349       0.793  -2.014 -17.913  1.00  1.900          H  
ATOM   5570  HA  ILE B 349      -0.730  -4.262 -19.154  1.00  1.800          H  
ATOM   5571  HB  ILE B 349       0.765  -1.928 -20.449  1.00  2.560          H  
ATOM   5572 1HG1 ILE B 349      -0.998  -1.041 -19.024  1.00  2.560          H  
ATOM   5573 2HG1 ILE B 349      -1.447  -0.847 -20.714  1.00  2.560          H  
ATOM   5574 1HG2 ILE B 349      -0.558  -2.471 -22.475  1.00  2.560          H  
ATOM   5575 2HG2 ILE B 349       0.430  -3.860 -22.014  1.00  2.560          H  
ATOM   5576 3HG2 ILE B 349      -1.305  -3.854 -21.665  1.00  2.560          H  
ATOM   5577 1HD1 ILE B 349      -3.363  -1.435 -19.359  1.00  2.560          H  
ATOM   5578 2HD1 ILE B 349      -3.029  -2.728 -20.521  1.00  2.560          H  
ATOM   5579 3HD1 ILE B 349      -2.570  -2.921 -18.817  1.00  2.560          H  
ATOM   5580  N   VAL B 350       1.169  -5.783 -19.602  1.00  1.540          N  
ATOM   5581  CA  VAL B 350       2.297  -6.688 -19.777  1.00  1.640          C  
ATOM   5582  C   VAL B 350       2.291  -7.347 -21.142  1.00  1.600          C  
ATOM   5583  O   VAL B 350       1.290  -7.967 -21.524  1.00  1.500          O  
ATOM   5584  CB  VAL B 350       2.277  -7.755 -18.655  1.00  2.260          C  
ATOM   5585  CG1 VAL B 350       3.425  -8.760 -18.836  1.00  2.260          C  
ATOM   5586  CG2 VAL B 350       2.388  -7.038 -17.289  1.00  2.260          C  
ATOM   5587  H   VAL B 350       0.235  -6.151 -19.462  1.00  1.850          H  
ATOM   5588  HA  VAL B 350       3.219  -6.116 -19.677  1.00  1.970          H  
ATOM   5589  HB  VAL B 350       1.342  -8.313 -18.701  1.00  2.710          H  
ATOM   5590 1HG1 VAL B 350       3.398  -9.497 -18.046  1.00  2.710          H  
ATOM   5591 2HG1 VAL B 350       3.334  -9.274 -19.794  1.00  2.710          H  
ATOM   5592 3HG1 VAL B 350       4.378  -8.235 -18.798  1.00  2.710          H  
ATOM   5593 1HG2 VAL B 350       2.364  -7.769 -16.483  1.00  2.710          H  
ATOM   5594 2HG2 VAL B 350       3.323  -6.484 -17.244  1.00  2.710          H  
ATOM   5595 3HG2 VAL B 350       1.555  -6.345 -17.164  1.00  2.710          H  
ATOM   5596  N   GLN B 351       3.412  -7.216 -21.878  1.00  1.730          N  
ATOM   5597  CA  GLN B 351       3.450  -7.807 -23.204  1.00  1.760          C  
ATOM   5598  C   GLN B 351       3.168  -9.271 -23.037  1.00  1.820          C  
ATOM   5599  O   GLN B 351       3.871  -9.975 -22.292  1.00  2.030          O  
ATOM   5600  CB  GLN B 351       4.781  -7.634 -23.917  1.00  2.450          C  
ATOM   5601  CG  GLN B 351       4.713  -8.115 -25.378  1.00  2.450          C  
ATOM   5602  CD  GLN B 351       5.945  -7.974 -26.144  1.00  2.450          C  
ATOM   5603  OE1 GLN B 351       6.841  -7.187 -25.818  1.00  2.450          O  
ATOM   5604  NE2 GLN B 351       6.034  -8.769 -27.199  1.00  2.450          N  
ATOM   5605  H   GLN B 351       4.199  -6.698 -21.512  1.00  2.080          H  
ATOM   5606  HA  GLN B 351       2.667  -7.359 -23.798  1.00  2.110          H  
ATOM   5607 1HB  GLN B 351       5.054  -6.621 -23.891  1.00  2.940          H  
ATOM   5608 2HB  GLN B 351       5.553  -8.201 -23.403  1.00  2.940          H  
ATOM   5609 1HG  GLN B 351       4.417  -9.156 -25.425  1.00  2.940          H  
ATOM   5610 2HG  GLN B 351       3.977  -7.514 -25.896  1.00  2.940          H  
ATOM   5611 1HE2 GLN B 351       6.837  -8.750 -27.786  1.00  2.940          H  
ATOM   5612 2HE2 GLN B 351       5.259  -9.421 -27.439  1.00  2.940          H  
ATOM   5613  N   SER B 352       2.173  -9.740 -23.754  1.00  1.730          N  
ATOM   5614  CA  SER B 352       1.747 -11.100 -23.542  1.00  1.850          C  
ATOM   5615  C   SER B 352       0.937 -11.748 -24.632  1.00  1.780          C  
ATOM   5616  O   SER B 352       0.297 -11.079 -25.445  1.00  1.630          O  
ATOM   5617  CB  SER B 352       0.981 -11.109 -22.246  1.00  2.540          C  
ATOM   5618  OG  SER B 352      -0.096 -10.229 -22.309  1.00  2.540          O  
ATOM   5619  H   SER B 352       1.697  -9.115 -24.415  1.00  2.080          H  
ATOM   5620  HA  SER B 352       2.644 -11.700 -23.411  1.00  2.220          H  
ATOM   5621 1HB  SER B 352       0.627 -12.098 -22.104  1.00  3.050          H  
ATOM   5622 2HB  SER B 352       1.610 -10.847 -21.413  1.00  3.050          H  
ATOM   5623  HG  SER B 352       0.313  -9.331 -22.127  1.00  3.050          H  
ATOM   5624  N   LYS B 353       0.940 -13.079 -24.594  1.00  2.040          N  
ATOM   5625  CA  LYS B 353       0.178 -13.915 -25.508  1.00  2.090          C  
ATOM   5626  C   LYS B 353      -1.215 -14.234 -24.983  1.00  2.090          C  
ATOM   5627  O   LYS B 353      -1.406 -15.179 -24.224  1.00  2.350          O  
ATOM   5628  CB  LYS B 353       0.951 -15.186 -25.814  1.00  2.910          C  
ATOM   5629  CG  LYS B 353       2.251 -14.911 -26.559  1.00  2.910          C  
ATOM   5630  CD  LYS B 353       3.017 -16.182 -26.887  1.00  2.910          C  
ATOM   5631  CE  LYS B 353       4.316 -15.855 -27.628  1.00  2.910          C  
ATOM   5632  NZ  LYS B 353       5.085 -17.085 -27.989  1.00  2.910          N  
ATOM   5633  H   LYS B 353       1.521 -13.521 -23.874  1.00  2.450          H  
ATOM   5634  HA  LYS B 353       0.059 -13.372 -26.439  1.00  2.510          H  
ATOM   5635 1HB  LYS B 353       1.172 -15.706 -24.889  1.00  3.490          H  
ATOM   5636 2HB  LYS B 353       0.335 -15.843 -26.425  1.00  3.490          H  
ATOM   5637 1HG  LYS B 353       2.021 -14.378 -27.485  1.00  3.490          H  
ATOM   5638 2HG  LYS B 353       2.880 -14.266 -25.943  1.00  3.490          H  
ATOM   5639 1HD  LYS B 353       3.255 -16.711 -25.962  1.00  3.490          H  
ATOM   5640 2HD  LYS B 353       2.401 -16.831 -27.512  1.00  3.490          H  
ATOM   5641 1HE  LYS B 353       4.077 -15.307 -28.540  1.00  3.490          H  
ATOM   5642 2HE  LYS B 353       4.939 -15.223 -26.991  1.00  3.490          H  
ATOM   5643 1HZ  LYS B 353       5.933 -16.823 -28.476  1.00  3.490          H  
ATOM   5644 2HZ  LYS B 353       5.325 -17.596 -27.153  1.00  3.490          H  
ATOM   5645 3HZ  LYS B 353       4.522 -17.670 -28.590  1.00  3.490          H  
ATOM   5646  N   ILE B 354      -2.179 -13.407 -25.351  1.00  1.960          N  
ATOM   5647  CA  ILE B 354      -3.546 -13.540 -24.869  1.00  2.000          C  
ATOM   5648  C   ILE B 354      -4.430 -13.893 -26.046  1.00  2.130          C  
ATOM   5649  O   ILE B 354      -4.394 -13.230 -27.072  1.00  2.160          O  
ATOM   5650  CB  ILE B 354      -4.009 -12.260 -24.145  1.00  2.780          C  
ATOM   5651  CG1 ILE B 354      -3.076 -12.038 -22.918  1.00  2.780          C  
ATOM   5652  CG2 ILE B 354      -5.494 -12.365 -23.743  1.00  2.780          C  
ATOM   5653  CD1 ILE B 354      -3.239 -10.720 -22.211  1.00  2.780          C  
ATOM   5654  H   ILE B 354      -1.938 -12.670 -26.028  1.00  2.350          H  
ATOM   5655  HA  ILE B 354      -3.589 -14.359 -24.154  1.00  2.400          H  
ATOM   5656  HB  ILE B 354      -3.872 -11.408 -24.808  1.00  3.340          H  
ATOM   5657 1HG1 ILE B 354      -3.245 -12.841 -22.206  1.00  3.340          H  
ATOM   5658 2HG1 ILE B 354      -2.042 -12.088 -23.255  1.00  3.340          H  
ATOM   5659 1HG2 ILE B 354      -5.813 -11.459 -23.242  1.00  3.340          H  
ATOM   5660 2HG2 ILE B 354      -6.097 -12.495 -24.626  1.00  3.340          H  
ATOM   5661 3HG2 ILE B 354      -5.635 -13.213 -23.074  1.00  3.340          H  
ATOM   5662 1HD1 ILE B 354      -2.527 -10.670 -21.386  1.00  3.340          H  
ATOM   5663 2HD1 ILE B 354      -3.034  -9.908 -22.908  1.00  3.340          H  
ATOM   5664 3HD1 ILE B 354      -4.242 -10.615 -21.817  1.00  3.340          H  
ATOM   5665  N   ARG B 355      -5.130 -15.019 -25.956  1.00  2.290          N  
ATOM   5666  CA  ARG B 355      -5.941 -15.512 -27.076  1.00  2.510          C  
ATOM   5667  C   ARG B 355      -5.089 -15.687 -28.341  1.00  2.550          C  
ATOM   5668  O   ARG B 355      -5.572 -15.477 -29.451  1.00  2.680          O  
ATOM   5669  CB  ARG B 355      -7.069 -14.552 -27.456  1.00  3.430          C  
ATOM   5670  CG  ARG B 355      -8.120 -14.159 -26.424  1.00  3.430          C  
ATOM   5671  CD  ARG B 355      -9.059 -15.255 -26.113  1.00  3.430          C  
ATOM   5672  NE  ARG B 355     -10.179 -14.781 -25.293  1.00  3.430          N  
ATOM   5673  CZ  ARG B 355     -11.162 -15.554 -24.779  1.00  3.430          C  
ATOM   5674  NH1 ARG B 355     -11.173 -16.858 -24.977  1.00  3.430          N  
ATOM   5675  NH2 ARG B 355     -12.124 -14.991 -24.075  1.00  3.430          N  
ATOM   5676  H   ARG B 355      -5.092 -15.536 -25.085  1.00  2.750          H  
ATOM   5677  HA  ARG B 355      -6.364 -16.481 -26.804  1.00  3.010          H  
ATOM   5678 1HB  ARG B 355      -6.673 -13.638 -27.898  1.00  4.110          H  
ATOM   5679 2HB  ARG B 355      -7.620 -15.059 -28.227  1.00  4.110          H  
ATOM   5680 1HG  ARG B 355      -7.634 -13.885 -25.504  1.00  4.110          H  
ATOM   5681 2HG  ARG B 355      -8.690 -13.311 -26.801  1.00  4.110          H  
ATOM   5682 1HD  ARG B 355      -9.464 -15.661 -27.044  1.00  4.110          H  
ATOM   5683 2HD  ARG B 355      -8.535 -16.034 -25.564  1.00  4.110          H  
ATOM   5684  HE  ARG B 355     -10.238 -13.784 -25.118  1.00  4.110          H  
ATOM   5685 1HH1 ARG B 355     -10.446 -17.300 -25.519  1.00  4.110          H  
ATOM   5686 2HH1 ARG B 355     -11.916 -17.423 -24.583  1.00  4.110          H  
ATOM   5687 1HH2 ARG B 355     -12.114 -13.991 -23.910  1.00  4.110          H  
ATOM   5688 2HH2 ARG B 355     -12.866 -15.559 -23.686  1.00  4.110          H  
ATOM   5689  N   GLY B 356      -3.808 -16.029 -28.178  1.00  2.500          N  
ATOM   5690  CA  GLY B 356      -2.899 -16.204 -29.307  1.00  2.600          C  
ATOM   5691  C   GLY B 356      -2.313 -14.894 -29.873  1.00  2.460          C  
ATOM   5692  O   GLY B 356      -1.519 -14.939 -30.815  1.00  2.560          O  
ATOM   5693  H   GLY B 356      -3.467 -16.235 -27.248  1.00  3.000          H  
ATOM   5694 1HA  GLY B 356      -2.081 -16.854 -28.998  1.00  3.120          H  
ATOM   5695 2HA  GLY B 356      -3.426 -16.729 -30.101  1.00  3.120          H  
ATOM   5696  N   VAL B 357      -2.677 -13.743 -29.299  1.00  2.270          N  
ATOM   5697  CA  VAL B 357      -2.224 -12.437 -29.781  1.00  2.190          C  
ATOM   5698  C   VAL B 357      -1.035 -11.908 -29.000  1.00  2.050          C  
ATOM   5699  O   VAL B 357      -1.080 -11.800 -27.771  1.00  1.980          O  
ATOM   5700  CB  VAL B 357      -3.369 -11.401 -29.670  1.00  3.100          C  
ATOM   5701  CG1 VAL B 357      -2.882  -9.985 -30.150  1.00  3.100          C  
ATOM   5702  CG2 VAL B 357      -4.582 -11.906 -30.454  1.00  3.100          C  
ATOM   5703  H   VAL B 357      -3.345 -13.768 -28.527  1.00  2.720          H  
ATOM   5704  HA  VAL B 357      -1.936 -12.535 -30.830  1.00  2.630          H  
ATOM   5705  HB  VAL B 357      -3.652 -11.293 -28.631  1.00  3.720          H  
ATOM   5706 1HG1 VAL B 357      -3.689  -9.267 -30.060  1.00  3.720          H  
ATOM   5707 2HG1 VAL B 357      -2.049  -9.645 -29.542  1.00  3.720          H  
ATOM   5708 3HG1 VAL B 357      -2.567 -10.037 -31.169  1.00  3.720          H  
ATOM   5709 1HG2 VAL B 357      -5.378 -11.194 -30.361  1.00  3.720          H  
ATOM   5710 2HG2 VAL B 357      -4.337 -12.034 -31.484  1.00  3.720          H  
ATOM   5711 3HG2 VAL B 357      -4.909 -12.867 -30.049  1.00  3.720          H  
ATOM   5712  N   ASP B 358       0.040 -11.529 -29.694  1.00  2.070          N  
ATOM   5713  CA  ASP B 358       1.224 -11.033 -28.995  1.00  1.980          C  
ATOM   5714  C   ASP B 358       0.998  -9.573 -28.670  1.00  1.940          C  
ATOM   5715  O   ASP B 358       1.492  -8.701 -29.375  1.00  2.280          O  
ATOM   5716  CB  ASP B 358       2.466 -11.195 -29.887  1.00  2.810          C  
ATOM   5717  CG  ASP B 358       3.813 -10.848 -29.208  1.00  2.810          C  
ATOM   5718  OD1 ASP B 358       3.828 -10.561 -28.036  1.00  2.810          O  
ATOM   5719  OD2 ASP B 358       4.821 -10.896 -29.884  1.00  2.810          O  
ATOM   5720  H   ASP B 358       0.044 -11.552 -30.718  1.00  2.480          H  
ATOM   5721  HA  ASP B 358       1.356 -11.584 -28.064  1.00  2.380          H  
ATOM   5722 1HB  ASP B 358       2.512 -12.225 -30.242  1.00  3.370          H  
ATOM   5723 2HB  ASP B 358       2.352 -10.561 -30.767  1.00  3.370          H  
ATOM   5724  N   SER B 359       0.196  -9.322 -27.637  1.00  1.620          N  
ATOM   5725  CA  SER B 359      -0.230  -7.982 -27.294  1.00  1.510          C  
ATOM   5726  C   SER B 359       0.888  -7.124 -26.770  1.00  1.510          C  
ATOM   5727  O   SER B 359       1.548  -7.465 -25.789  1.00  1.530          O  
ATOM   5728  CB  SER B 359      -1.325  -8.009 -26.233  1.00  2.160          C  
ATOM   5729  OG  SER B 359      -2.514  -8.581 -26.703  1.00  2.160          O  
ATOM   5730  H   SER B 359      -0.129 -10.120 -27.072  1.00  1.940          H  
ATOM   5731  HA  SER B 359      -0.635  -7.522 -28.188  1.00  1.810          H  
ATOM   5732 1HB  SER B 359      -0.969  -8.578 -25.370  1.00  2.590          H  
ATOM   5733 2HB  SER B 359      -1.517  -6.989 -25.893  1.00  2.590          H  
ATOM   5734  HG  SER B 359      -3.120  -8.551 -25.954  1.00  2.590          H  
ATOM   5735  N   PHE B 360       1.011  -5.947 -27.357  1.00  1.490          N  
ATOM   5736  CA  PHE B 360       1.975  -4.921 -26.974  1.00  1.520          C  
ATOM   5737  C   PHE B 360       1.297  -3.683 -26.420  1.00  1.420          C  
ATOM   5738  O   PHE B 360       2.085  -2.755 -26.184  1.00  1.680          O  
ATOM   5739  CB  PHE B 360       2.764  -4.462 -28.165  1.00  2.120          C  
ATOM   5740  CG  PHE B 360       3.687  -5.398 -28.773  1.00  2.120          C  
ATOM   5741  CD1 PHE B 360       3.267  -6.295 -29.722  1.00  2.120          C  
ATOM   5742  CD2 PHE B 360       5.030  -5.332 -28.452  1.00  2.120          C  
ATOM   5743  CE1 PHE B 360       4.159  -7.138 -30.326  1.00  2.120          C  
ATOM   5744  CE2 PHE B 360       5.929  -6.156 -29.061  1.00  2.120          C  
ATOM   5745  CZ  PHE B 360       5.492  -7.070 -30.000  1.00  2.120          C  
ATOM   5746  H   PHE B 360       0.426  -5.797 -28.181  1.00  1.790          H  
ATOM   5747  HA  PHE B 360       2.646  -5.330 -26.218  1.00  1.820          H  
ATOM   5748 1HB  PHE B 360       2.047  -4.185 -28.896  1.00  2.540          H  
ATOM   5749 2HB  PHE B 360       3.322  -3.587 -27.899  1.00  2.540          H  
ATOM   5750  HD1 PHE B 360       2.207  -6.349 -29.981  1.00  2.540          H  
ATOM   5751  HD2 PHE B 360       5.374  -4.611 -27.713  1.00  2.540          H  
ATOM   5752  HE1 PHE B 360       3.809  -7.868 -31.061  1.00  2.540          H  
ATOM   5753  HE2 PHE B 360       6.987  -6.098 -28.796  1.00  2.540          H  
ATOM   5754  HZ  PHE B 360       6.199  -7.745 -30.478  1.00  2.540          H  
ATOM   5755  N   GLY B 361       0.307  -3.959 -25.574  1.00  1.420          N  
ATOM   5756  CA  GLY B 361      -0.648  -2.876 -25.569  1.00  1.360          C  
ATOM   5757  C   GLY B 361      -2.077  -3.186 -25.160  1.00  1.290          C  
ATOM   5758  O   GLY B 361      -2.401  -4.284 -24.699  1.00  1.280          O  
ATOM   5759  H   GLY B 361       0.576  -4.228 -24.639  1.00  1.700          H  
ATOM   5760 1HA  GLY B 361      -0.260  -2.098 -24.917  1.00  1.630          H  
ATOM   5761 2HA  GLY B 361      -0.664  -2.458 -26.568  1.00  1.630          H  
ATOM   5762  N   MET B 362      -2.907  -2.149 -25.276  1.00  1.310          N  
ATOM   5763  CA  MET B 362      -4.328  -2.178 -24.900  1.00  1.290          C  
ATOM   5764  C   MET B 362      -5.119  -0.974 -25.415  1.00  1.280          C  
ATOM   5765  O   MET B 362      -4.709   0.162 -25.207  1.00  1.320          O  
ATOM   5766  CB  MET B 362      -4.472  -2.226 -23.376  1.00  1.810          C  
ATOM   5767  CG  MET B 362      -5.921  -2.205 -22.888  1.00  1.810          C  
ATOM   5768  SD  MET B 362      -6.070  -2.339 -21.125  1.00  1.810          S  
ATOM   5769  CE  MET B 362      -7.815  -2.009 -20.978  1.00  1.810          C  
ATOM   5770  H   MET B 362      -2.497  -1.322 -25.726  1.00  1.570          H  
ATOM   5771  HA  MET B 362      -4.774  -3.074 -25.333  1.00  1.550          H  
ATOM   5772 1HB  MET B 362      -3.997  -3.126 -22.985  1.00  2.180          H  
ATOM   5773 2HB  MET B 362      -3.967  -1.367 -22.931  1.00  2.180          H  
ATOM   5774 1HG  MET B 362      -6.399  -1.268 -23.178  1.00  2.180          H  
ATOM   5775 2HG  MET B 362      -6.480  -3.022 -23.346  1.00  2.180          H  
ATOM   5776 1HE  MET B 362      -8.105  -2.019 -19.929  1.00  2.180          H  
ATOM   5777 2HE  MET B 362      -8.039  -1.028 -21.404  1.00  2.180          H  
ATOM   5778 3HE  MET B 362      -8.378  -2.758 -21.513  1.00  2.180          H  
ATOM   5779  N   LEU B 363      -6.296  -1.187 -26.001  1.00  1.240          N  
ATOM   5780  CA  LEU B 363      -7.117  -0.037 -26.425  1.00  1.260          C  
ATOM   5781  C   LEU B 363      -7.900   0.478 -25.192  1.00  1.310          C  
ATOM   5782  O   LEU B 363      -8.672  -0.275 -24.597  1.00  1.360          O  
ATOM   5783  CB  LEU B 363      -8.027  -0.497 -27.585  1.00  1.760          C  
ATOM   5784  CG  LEU B 363      -8.963   0.525 -28.267  1.00  1.760          C  
ATOM   5785  CD1 LEU B 363      -8.200   1.568 -28.933  1.00  1.760          C  
ATOM   5786  CD2 LEU B 363      -9.839  -0.215 -29.275  1.00  1.760          C  
ATOM   5787  H   LEU B 363      -6.618  -2.135 -26.171  1.00  1.490          H  
ATOM   5788  HA  LEU B 363      -6.462   0.760 -26.768  1.00  1.510          H  
ATOM   5789 1HB  LEU B 363      -7.385  -0.911 -28.364  1.00  2.110          H  
ATOM   5790 2HB  LEU B 363      -8.657  -1.304 -27.212  1.00  2.110          H  
ATOM   5791  HG  LEU B 363      -9.542   1.006 -27.561  1.00  2.110          H  
ATOM   5792 1HD1 LEU B 363      -8.881   2.249 -29.408  1.00  2.110          H  
ATOM   5793 2HD1 LEU B 363      -7.625   2.110 -28.202  1.00  2.110          H  
ATOM   5794 3HD1 LEU B 363      -7.550   1.125 -29.687  1.00  2.110          H  
ATOM   5795 1HD2 LEU B 363     -10.503   0.473 -29.786  1.00  2.110          H  
ATOM   5796 2HD2 LEU B 363      -9.224  -0.662 -29.994  1.00  2.110          H  
ATOM   5797 3HD2 LEU B 363     -10.427  -0.976 -28.767  1.00  2.110          H  
ATOM   5798  N   CYS B 364      -7.663   1.744 -24.792  1.00  1.340          N  
ATOM   5799  CA  CYS B 364      -8.216   2.294 -23.537  1.00  1.410          C  
ATOM   5800  C   CYS B 364      -9.392   3.290 -23.609  1.00  1.420          C  
ATOM   5801  O   CYS B 364      -9.485   4.087 -24.545  1.00  1.420          O  
ATOM   5802  CB  CYS B 364      -7.087   3.016 -22.794  1.00  1.950          C  
ATOM   5803  SG  CYS B 364      -5.714   1.948 -22.273  1.00  1.950          S  
ATOM   5804  H   CYS B 364      -7.042   2.343 -25.347  1.00  1.610          H  
ATOM   5805  HA  CYS B 364      -8.534   1.444 -22.931  1.00  1.690          H  
ATOM   5806 1HB  CYS B 364      -6.677   3.791 -23.440  1.00  2.340          H  
ATOM   5807 2HB  CYS B 364      -7.492   3.511 -21.909  1.00  2.340          H  
ATOM   5808  HG  CYS B 364      -6.458   1.272 -21.342  1.00  2.340          H  
ATOM   5809  N   SER B 365     -10.226   3.243 -22.552  1.00  1.470          N  
ATOM   5810  CA  SER B 365     -11.372   4.113 -22.190  1.00  1.530          C  
ATOM   5811  C   SER B 365     -10.924   5.369 -21.468  1.00  1.500          C  
ATOM   5812  O   SER B 365      -9.729   5.585 -21.274  1.00  1.450          O  
ATOM   5813  CB  SER B 365     -12.359   3.374 -21.306  1.00  2.120          C  
ATOM   5814  OG  SER B 365     -11.814   3.142 -20.029  1.00  2.120          O  
ATOM   5815  H   SER B 365     -10.040   2.493 -21.886  1.00  1.760          H  
ATOM   5816  HA  SER B 365     -11.877   4.441 -23.083  1.00  1.840          H  
ATOM   5817 1HB  SER B 365     -13.272   3.957 -21.216  1.00  2.540          H  
ATOM   5818 2HB  SER B 365     -12.627   2.429 -21.768  1.00  2.540          H  
ATOM   5819  HG  SER B 365     -11.200   2.389 -20.156  1.00  2.540          H  
ATOM   5820  N   TYR B 366     -11.873   6.254 -21.154  1.00  1.590          N  
ATOM   5821  CA  TYR B 366     -11.524   7.477 -20.453  1.00  1.610          C  
ATOM   5822  C   TYR B 366     -11.448   7.186 -18.954  1.00  1.640          C  
ATOM   5823  O   TYR B 366     -10.485   7.563 -18.278  1.00  1.670          O  
ATOM   5824  CB  TYR B 366     -12.555   8.586 -20.725  1.00  2.250          C  
ATOM   5825  CG  TYR B 366     -12.609   9.201 -22.118  1.00  2.250          C  
ATOM   5826  CD1 TYR B 366     -13.487   8.690 -23.055  1.00  2.250          C  
ATOM   5827  CD2 TYR B 366     -11.826  10.309 -22.449  1.00  2.250          C  
ATOM   5828  CE1 TYR B 366     -13.590   9.250 -24.301  1.00  2.250          C  
ATOM   5829  CE2 TYR B 366     -11.932  10.881 -23.706  1.00  2.250          C  
ATOM   5830  CZ  TYR B 366     -12.816  10.344 -24.632  1.00  2.250          C  
ATOM   5831  OH  TYR B 366     -12.933  10.886 -25.885  1.00  2.250          O  
ATOM   5832  H   TYR B 366     -12.867   6.038 -21.305  1.00  1.910          H  
ATOM   5833  HA  TYR B 366     -10.546   7.813 -20.769  1.00  1.930          H  
ATOM   5834 1HB  TYR B 366     -13.507   8.233 -20.498  1.00  2.700          H  
ATOM   5835 2HB  TYR B 366     -12.408   9.358 -20.058  1.00  2.700          H  
ATOM   5836  HD1 TYR B 366     -14.100   7.843 -22.813  1.00  2.700          H  
ATOM   5837  HD2 TYR B 366     -11.136  10.720 -21.736  1.00  2.700          H  
ATOM   5838  HE1 TYR B 366     -14.286   8.828 -25.029  1.00  2.700          H  
ATOM   5839  HE2 TYR B 366     -11.319  11.747 -23.969  1.00  2.700          H  
ATOM   5840  HH  TYR B 366     -13.504  10.323 -26.415  1.00  2.700          H  
ATOM   5841  N   LYS B 367     -12.398   6.417 -18.426  1.00  1.710          N  
ATOM   5842  CA  LYS B 367     -12.378   6.164 -16.985  1.00  1.810          C  
ATOM   5843  C   LYS B 367     -11.099   5.455 -16.519  1.00  1.790          C  
ATOM   5844  O   LYS B 367     -10.562   5.757 -15.449  1.00  1.910          O  
ATOM   5845  CB  LYS B 367     -13.599   5.369 -16.533  1.00  2.490          C  
ATOM   5846  CG  LYS B 367     -13.662   5.099 -15.007  1.00  2.490          C  
ATOM   5847  CD  LYS B 367     -13.800   6.406 -14.184  1.00  2.490          C  
ATOM   5848  CE  LYS B 367     -14.060   6.117 -12.708  1.00  2.490          C  
ATOM   5849  NZ  LYS B 367     -14.077   7.375 -11.881  1.00  2.490          N  
ATOM   5850  H   LYS B 367     -13.182   6.107 -19.020  1.00  2.050          H  
ATOM   5851  HA  LYS B 367     -12.415   7.133 -16.492  1.00  2.170          H  
ATOM   5852 1HB  LYS B 367     -14.508   5.900 -16.823  1.00  2.990          H  
ATOM   5853 2HB  LYS B 367     -13.612   4.402 -17.039  1.00  2.990          H  
ATOM   5854 1HG  LYS B 367     -14.513   4.471 -14.805  1.00  2.990          H  
ATOM   5855 2HG  LYS B 367     -12.774   4.561 -14.680  1.00  2.990          H  
ATOM   5856 1HD  LYS B 367     -12.877   6.985 -14.253  1.00  2.990          H  
ATOM   5857 2HD  LYS B 367     -14.618   7.011 -14.581  1.00  2.990          H  
ATOM   5858 1HE  LYS B 367     -15.029   5.625 -12.620  1.00  2.990          H  
ATOM   5859 2HE  LYS B 367     -13.288   5.447 -12.326  1.00  2.990          H  
ATOM   5860 1HZ  LYS B 367     -14.262   7.144 -10.915  1.00  2.990          H  
ATOM   5861 2HZ  LYS B 367     -13.174   7.834 -11.943  1.00  2.990          H  
ATOM   5862 3HZ  LYS B 367     -14.798   8.000 -12.222  1.00  2.990          H  
ATOM   5863  N   GLU B 368     -10.573   4.520 -17.313  1.00  1.720          N  
ATOM   5864  CA  GLU B 368      -9.366   3.789 -16.905  1.00  1.760          C  
ATOM   5865  C   GLU B 368      -8.118   4.681 -16.885  1.00  1.760          C  
ATOM   5866  O   GLU B 368      -7.066   4.267 -16.424  1.00  1.870          O  
ATOM   5867  CB  GLU B 368      -9.148   2.553 -17.773  1.00  2.450          C  
ATOM   5868  CG  GLU B 368      -8.719   2.829 -19.165  1.00  2.450          C  
ATOM   5869  CD  GLU B 368      -8.741   1.641 -20.013  1.00  2.450          C  
ATOM   5870  OE1 GLU B 368      -9.791   1.361 -20.538  1.00  2.450          O  
ATOM   5871  OE2 GLU B 368      -7.753   0.999 -20.142  1.00  2.450          O  
ATOM   5872  H   GLU B 368     -11.031   4.282 -18.199  1.00  2.060          H  
ATOM   5873  HA  GLU B 368      -9.526   3.436 -15.885  1.00  2.110          H  
ATOM   5874 1HB  GLU B 368      -8.393   1.924 -17.308  1.00  2.940          H  
ATOM   5875 2HB  GLU B 368     -10.071   1.981 -17.821  1.00  2.940          H  
ATOM   5876 1HG  GLU B 368      -9.338   3.604 -19.589  1.00  2.940          H  
ATOM   5877 2HG  GLU B 368      -7.722   3.196 -19.145  1.00  2.940          H  
ATOM   5878  N   LEU B 369      -8.227   5.892 -17.420  1.00  1.700          N  
ATOM   5879  CA  LEU B 369      -7.164   6.876 -17.464  1.00  1.790          C  
ATOM   5880  C   LEU B 369      -7.507   8.056 -16.549  1.00  1.880          C  
ATOM   5881  O   LEU B 369      -6.941   9.145 -16.687  1.00  2.000          O  
ATOM   5882  CB  LEU B 369      -6.945   7.279 -18.928  1.00  2.470          C  
ATOM   5883  CG  LEU B 369      -6.414   6.115 -19.836  1.00  2.470          C  
ATOM   5884  CD1 LEU B 369      -6.502   6.479 -21.250  1.00  2.470          C  
ATOM   5885  CD2 LEU B 369      -4.951   5.829 -19.515  1.00  2.470          C  
ATOM   5886  H   LEU B 369      -9.131   6.202 -17.782  1.00  2.040          H  
ATOM   5887  HA  LEU B 369      -6.258   6.423 -17.074  1.00  2.150          H  
ATOM   5888 1HB  LEU B 369      -7.906   7.611 -19.335  1.00  2.960          H  
ATOM   5889 2HB  LEU B 369      -6.241   8.107 -18.974  1.00  2.960          H  
ATOM   5890  HG  LEU B 369      -7.009   5.236 -19.674  1.00  2.960          H  
ATOM   5891 1HD1 LEU B 369      -6.138   5.663 -21.860  1.00  2.960          H  
ATOM   5892 2HD1 LEU B 369      -7.526   6.665 -21.482  1.00  2.960          H  
ATOM   5893 3HD1 LEU B 369      -5.936   7.340 -21.442  1.00  2.960          H  
ATOM   5894 1HD2 LEU B 369      -4.607   5.025 -20.155  1.00  2.960          H  
ATOM   5895 2HD2 LEU B 369      -4.348   6.716 -19.698  1.00  2.960          H  
ATOM   5896 3HD2 LEU B 369      -4.833   5.531 -18.484  1.00  2.960          H  
ATOM   5897  N   ASN B 370      -8.403   7.784 -15.573  1.00  1.860          N  
ATOM   5898  CA  ASN B 370      -8.923   8.705 -14.561  1.00  1.990          C  
ATOM   5899  C   ASN B 370      -9.673   9.906 -15.112  1.00  2.040          C  
ATOM   5900  O   ASN B 370      -9.616  11.007 -14.555  1.00  2.260          O  
ATOM   5901  CB  ASN B 370      -7.806   9.179 -13.644  1.00  2.730          C  
ATOM   5902  CG  ASN B 370      -7.224   8.080 -12.838  1.00  2.730          C  
ATOM   5903  OD1 ASN B 370      -7.963   7.220 -12.342  1.00  2.730          O  
ATOM   5904  ND2 ASN B 370      -5.921   8.092 -12.685  1.00  2.730          N  
ATOM   5905  H   ASN B 370      -8.827   6.854 -15.553  1.00  2.230          H  
ATOM   5906  HA  ASN B 370      -9.642   8.147 -13.958  1.00  2.390          H  
ATOM   5907 1HB  ASN B 370      -7.015   9.648 -14.224  1.00  3.280          H  
ATOM   5908 2HB  ASN B 370      -8.194   9.933 -12.963  1.00  3.280          H  
ATOM   5909 1HD2 ASN B 370      -5.466   7.388 -12.141  1.00  3.280          H  
ATOM   5910 2HD2 ASN B 370      -5.379   8.820 -13.108  1.00  3.280          H  
ATOM   5911  N   ILE B 371     -10.437   9.684 -16.169  1.00  1.910          N  
ATOM   5912  CA  ILE B 371     -11.231  10.722 -16.771  1.00  2.060          C  
ATOM   5913  C   ILE B 371     -12.742  10.532 -16.588  1.00  2.090          C  
ATOM   5914  O   ILE B 371     -13.313   9.473 -16.845  1.00  2.400          O  
ATOM   5915  CB  ILE B 371     -10.843  10.839 -18.246  1.00  2.820          C  
ATOM   5916  CG1 ILE B 371      -9.353  11.275 -18.352  1.00  2.820          C  
ATOM   5917  CG2 ILE B 371     -11.830  11.725 -18.950  1.00  2.820          C  
ATOM   5918  CD1 ILE B 371      -8.764  11.126 -19.742  1.00  2.820          C  
ATOM   5919  H   ILE B 371     -10.458   8.768 -16.623  1.00  2.290          H  
ATOM   5920  HA  ILE B 371     -10.968  11.666 -16.296  1.00  2.470          H  
ATOM   5921  HB  ILE B 371     -10.849   9.895 -18.688  1.00  3.390          H  
ATOM   5922 1HG1 ILE B 371      -9.254  12.307 -18.037  1.00  3.390          H  
ATOM   5923 2HG1 ILE B 371      -8.757  10.660 -17.688  1.00  3.390          H  
ATOM   5924 1HG2 ILE B 371     -11.586  11.840 -19.980  1.00  3.390          H  
ATOM   5925 2HG2 ILE B 371     -12.810  11.296 -18.888  1.00  3.390          H  
ATOM   5926 3HG2 ILE B 371     -11.841  12.664 -18.477  1.00  3.390          H  
ATOM   5927 1HD1 ILE B 371      -7.734  11.438 -19.712  1.00  3.390          H  
ATOM   5928 2HD1 ILE B 371      -8.824  10.079 -20.053  1.00  3.390          H  
ATOM   5929 3HD1 ILE B 371      -9.296  11.748 -20.449  1.00  3.390          H  
ATOM   5930  N   GLU B 372     -13.391  11.585 -16.107  1.00  2.400          N  
ATOM   5931  CA  GLU B 372     -14.836  11.586 -15.903  1.00  2.550          C  
ATOM   5932  C   GLU B 372     -15.526  11.888 -17.227  1.00  2.780          C  
ATOM   5933  O   GLU B 372     -14.864  12.124 -18.231  1.00  3.430          O  
ATOM   5934  CB  GLU B 372     -15.238  12.608 -14.832  1.00  3.510          C  
ATOM   5935  CG  GLU B 372     -14.704  12.298 -13.422  1.00  3.510          C  
ATOM   5936  CD  GLU B 372     -15.178  13.280 -12.364  1.00  3.510          C  
ATOM   5937  OE1 GLU B 372     -15.770  14.270 -12.720  1.00  3.510          O  
ATOM   5938  OE2 GLU B 372     -14.959  13.022 -11.200  1.00  3.510          O  
ATOM   5939  H   GLU B 372     -12.856  12.413 -15.887  1.00  2.880          H  
ATOM   5940  HA  GLU B 372     -15.153  10.594 -15.574  1.00  3.060          H  
ATOM   5941 1HB  GLU B 372     -14.881  13.598 -15.123  1.00  4.210          H  
ATOM   5942 2HB  GLU B 372     -16.326  12.660 -14.769  1.00  4.210          H  
ATOM   5943 1HG  GLU B 372     -15.025  11.295 -13.142  1.00  4.210          H  
ATOM   5944 2HG  GLU B 372     -13.614  12.304 -13.452  1.00  4.210          H  
ATOM   5945  N   ASN B 373     -16.847  11.880 -17.250  1.00  2.730          N  
ATOM   5946  CA  ASN B 373     -17.592  12.131 -18.478  1.00  3.260          C  
ATOM   5947  C   ASN B 373     -17.235  11.173 -19.635  1.00  3.120          C  
ATOM   5948  O   ASN B 373     -17.092  11.593 -20.784  1.00  3.610          O  
ATOM   5949  CB  ASN B 373     -17.425  13.563 -18.920  1.00  4.350          C  
ATOM   5950  CG  ASN B 373     -17.897  14.583 -17.924  1.00  4.350          C  
ATOM   5951  OD1 ASN B 373     -18.977  14.463 -17.335  1.00  4.350          O  
ATOM   5952  ND2 ASN B 373     -17.094  15.599 -17.719  1.00  4.350          N  
ATOM   5953  H   ASN B 373     -17.380  11.682 -16.398  1.00  3.280          H  
ATOM   5954  HA  ASN B 373     -18.644  11.982 -18.270  1.00  3.910          H  
ATOM   5955 1HB  ASN B 373     -16.415  13.765 -19.225  1.00  5.220          H  
ATOM   5956 2HB  ASN B 373     -18.054  13.669 -19.771  1.00  5.220          H  
ATOM   5957 1HD2 ASN B 373     -17.336  16.312 -17.061  1.00  5.220          H  
ATOM   5958 2HD2 ASN B 373     -16.224  15.655 -18.209  1.00  5.220          H  
ATOM   5959  N   ASP B 374     -17.099   9.873 -19.334  1.00  2.950          N  
ATOM   5960  CA  ASP B 374     -16.843   8.874 -20.373  1.00  3.160          C  
ATOM   5961  C   ASP B 374     -18.186   8.579 -21.053  1.00  3.550          C  
ATOM   5962  O   ASP B 374     -19.209   9.165 -20.697  1.00  4.090          O  
ATOM   5963  CB  ASP B 374     -16.252   7.581 -19.736  1.00  4.340          C  
ATOM   5964  CG  ASP B 374     -15.488   6.618 -20.738  1.00  4.340          C  
ATOM   5965  OD1 ASP B 374     -15.816   6.635 -21.894  1.00  4.340          O  
ATOM   5966  OD2 ASP B 374     -14.503   5.985 -20.350  1.00  4.340          O  
ATOM   5967  H   ASP B 374     -17.164   9.578 -18.371  1.00  3.540          H  
ATOM   5968  HA  ASP B 374     -16.146   9.279 -21.105  1.00  3.790          H  
ATOM   5969 1HB  ASP B 374     -15.560   7.866 -18.934  1.00  5.210          H  
ATOM   5970 2HB  ASP B 374     -17.062   7.018 -19.272  1.00  5.210          H  
ATOM   5971  N   GLN B 375     -18.202   7.699 -22.042  1.00  3.720          N  
ATOM   5972  CA  GLN B 375     -19.452   7.386 -22.727  1.00  4.080          C  
ATOM   5973  C   GLN B 375     -19.667   5.882 -22.861  1.00  3.690          C  
ATOM   5974  O   GLN B 375     -20.655   5.334 -22.362  1.00  4.350          O  
ATOM   5975  CB  GLN B 375     -19.467   8.029 -24.124  1.00  5.570          C  
ATOM   5976  CG  GLN B 375     -19.497   9.562 -24.129  1.00  5.570          C  
ATOM   5977  CD  GLN B 375     -19.391  10.137 -25.533  1.00  5.570          C  
ATOM   5978  OE1 GLN B 375     -20.177   9.810 -26.426  1.00  5.570          O  
ATOM   5979  NE2 GLN B 375     -18.394  10.980 -25.739  1.00  5.570          N  
ATOM   5980  H   GLN B 375     -17.331   7.238 -22.292  1.00  4.460          H  
ATOM   5981  HA  GLN B 375     -20.280   7.791 -22.148  1.00  4.900          H  
ATOM   5982 1HB  GLN B 375     -18.589   7.712 -24.684  1.00  6.680          H  
ATOM   5983 2HB  GLN B 375     -20.344   7.679 -24.668  1.00  6.680          H  
ATOM   5984 1HG  GLN B 375     -20.438   9.898 -23.689  1.00  6.680          H  
ATOM   5985 2HG  GLN B 375     -18.659   9.942 -23.543  1.00  6.680          H  
ATOM   5986 1HE2 GLN B 375     -18.269  11.385 -26.645  1.00  6.680          H  
ATOM   5987 2HE2 GLN B 375     -17.764  11.206 -24.993  1.00  6.680          H  
ATOM   5988  N   GLN B 376     -18.743   5.235 -23.566  1.00  2.950          N  
ATOM   5989  CA  GLN B 376     -18.782   3.811 -23.849  1.00  2.910          C  
ATOM   5990  C   GLN B 376     -17.522   3.419 -24.598  1.00  2.460          C  
ATOM   5991  O   GLN B 376     -16.899   4.258 -25.243  1.00  2.870          O  
ATOM   5992  CB  GLN B 376     -20.022   3.441 -24.681  1.00  4.090          C  
ATOM   5993  CG  GLN B 376     -20.087   4.094 -26.055  1.00  4.090          C  
ATOM   5994  CD  GLN B 376     -21.363   3.729 -26.796  1.00  4.090          C  
ATOM   5995  OE1 GLN B 376     -21.684   2.545 -26.945  1.00  4.090          O  
ATOM   5996  NE2 GLN B 376     -22.094   4.736 -27.269  1.00  4.090          N  
ATOM   5997  H   GLN B 376     -17.953   5.759 -23.924  1.00  3.540          H  
ATOM   5998  HA  GLN B 376     -18.805   3.264 -22.907  1.00  3.490          H  
ATOM   5999 1HB  GLN B 376     -20.035   2.366 -24.839  1.00  4.910          H  
ATOM   6000 2HB  GLN B 376     -20.931   3.691 -24.147  1.00  4.910          H  
ATOM   6001 1HG  GLN B 376     -20.061   5.175 -25.931  1.00  4.910          H  
ATOM   6002 2HG  GLN B 376     -19.240   3.766 -26.654  1.00  4.910          H  
ATOM   6003 1HE2 GLN B 376     -22.942   4.550 -27.771  1.00  4.910          H  
ATOM   6004 2HE2 GLN B 376     -21.800   5.683 -27.131  1.00  4.910          H  
ATOM   6005  N   GLY B 377     -17.202   2.136 -24.620  1.00  2.060          N  
ATOM   6006  CA  GLY B 377     -16.087   1.679 -25.436  1.00  1.740          C  
ATOM   6007  C   GLY B 377     -14.731   2.251 -25.032  1.00  1.660          C  
ATOM   6008  O   GLY B 377     -14.235   1.993 -23.927  1.00  1.850          O  
ATOM   6009  H   GLY B 377     -17.730   1.475 -24.072  1.00  2.470          H  
ATOM   6010 1HA  GLY B 377     -16.040   0.591 -25.393  1.00  2.090          H  
ATOM   6011 2HA  GLY B 377     -16.285   1.938 -26.476  1.00  2.090          H  
ATOM   6012  N   ILE B 378     -14.089   2.926 -25.987  1.00  1.510          N  
ATOM   6013  CA  ILE B 378     -12.757   3.509 -25.828  1.00  1.490          C  
ATOM   6014  C   ILE B 378     -12.604   4.986 -26.228  1.00  1.550          C  
ATOM   6015  O   ILE B 378     -13.518   5.595 -26.787  1.00  1.640          O  
ATOM   6016  CB  ILE B 378     -11.740   2.620 -26.541  1.00  2.090          C  
ATOM   6017  CG1 ILE B 378     -12.128   2.420 -28.034  1.00  2.090          C  
ATOM   6018  CG2 ILE B 378     -11.656   1.281 -25.747  1.00  2.090          C  
ATOM   6019  CD1 ILE B 378     -11.662   3.484 -28.999  1.00  2.090          C  
ATOM   6020  H   ILE B 378     -14.590   3.102 -26.849  1.00  1.810          H  
ATOM   6021  HA  ILE B 378     -12.516   3.430 -24.784  1.00  1.790          H  
ATOM   6022  HB  ILE B 378     -10.759   3.097 -26.534  1.00  2.510          H  
ATOM   6023 1HG1 ILE B 378     -11.721   1.514 -28.331  1.00  2.510          H  
ATOM   6024 2HG1 ILE B 378     -13.202   2.354 -28.128  1.00  2.510          H  
ATOM   6025 1HG2 ILE B 378     -10.959   0.594 -26.142  1.00  2.510          H  
ATOM   6026 2HG2 ILE B 378     -11.363   1.511 -24.735  1.00  2.510          H  
ATOM   6027 3HG2 ILE B 378     -12.611   0.794 -25.737  1.00  2.510          H  
ATOM   6028 1HD1 ILE B 378     -11.972   3.215 -30.013  1.00  2.510          H  
ATOM   6029 2HD1 ILE B 378     -12.099   4.428 -28.753  1.00  2.510          H  
ATOM   6030 3HD1 ILE B 378     -10.591   3.578 -28.965  1.00  2.510          H  
ATOM   6031  N   ILE B 379     -11.425   5.565 -25.960  1.00  1.580          N  
ATOM   6032  CA  ILE B 379     -11.160   6.930 -26.397  1.00  1.700          C  
ATOM   6033  C   ILE B 379     -10.808   6.940 -27.855  1.00  1.750          C  
ATOM   6034  O   ILE B 379      -9.740   6.453 -28.240  1.00  1.850          O  
ATOM   6035  CB  ILE B 379      -9.922   7.560 -25.716  1.00  2.330          C  
ATOM   6036  CG1 ILE B 379     -10.121   7.631 -24.250  1.00  2.330          C  
ATOM   6037  CG2 ILE B 379      -9.621   8.985 -26.345  1.00  2.330          C  
ATOM   6038  CD1 ILE B 379      -8.903   8.014 -23.466  1.00  2.330          C  
ATOM   6039  H   ILE B 379     -10.697   5.039 -25.476  1.00  1.900          H  
ATOM   6040  HA  ILE B 379     -12.047   7.542 -26.238  1.00  2.040          H  
ATOM   6041  HB  ILE B 379      -9.067   6.909 -25.876  1.00  2.800          H  
ATOM   6042 1HG1 ILE B 379     -10.871   8.312 -24.066  1.00  2.800          H  
ATOM   6043 2HG1 ILE B 379     -10.447   6.663 -23.904  1.00  2.800          H  
ATOM   6044 1HG2 ILE B 379      -8.747   9.424 -25.892  1.00  2.800          H  
ATOM   6045 2HG2 ILE B 379      -9.436   8.914 -27.416  1.00  2.800          H  
ATOM   6046 3HG2 ILE B 379     -10.470   9.642 -26.180  1.00  2.800          H  
ATOM   6047 1HD1 ILE B 379      -9.141   8.030 -22.423  1.00  2.800          H  
ATOM   6048 2HD1 ILE B 379      -8.131   7.278 -23.648  1.00  2.800          H  
ATOM   6049 3HD1 ILE B 379      -8.546   8.989 -23.748  1.00  2.800          H  
ATOM   6050  N   GLU B 380     -11.627   7.604 -28.652  1.00  1.770          N  
ATOM   6051  CA  GLU B 380     -11.361   7.682 -30.072  1.00  1.840          C  
ATOM   6052  C   GLU B 380     -11.624   9.060 -30.621  1.00  1.900          C  
ATOM   6053  O   GLU B 380     -12.546   9.762 -30.203  1.00  2.080          O  
ATOM   6054  CB  GLU B 380     -12.157   6.639 -30.844  1.00  2.550          C  
ATOM   6055  CG  GLU B 380     -13.654   6.666 -30.628  1.00  2.550          C  
ATOM   6056  CD  GLU B 380     -14.361   5.572 -31.366  1.00  2.550          C  
ATOM   6057  OE1 GLU B 380     -14.243   5.522 -32.566  1.00  2.550          O  
ATOM   6058  OE2 GLU B 380     -15.021   4.784 -30.731  1.00  2.550          O  
ATOM   6059  H   GLU B 380     -12.474   8.003 -28.274  1.00  2.120          H  
ATOM   6060  HA  GLU B 380     -10.312   7.466 -30.225  1.00  2.210          H  
ATOM   6061 1HB  GLU B 380     -12.007   6.830 -31.899  1.00  3.060          H  
ATOM   6062 2HB  GLU B 380     -11.768   5.663 -30.651  1.00  3.060          H  
ATOM   6063 1HG  GLU B 380     -13.857   6.553 -29.561  1.00  3.060          H  
ATOM   6064 2HG  GLU B 380     -14.047   7.629 -30.948  1.00  3.060          H  
ATOM   6065  N   LEU B 381     -10.776   9.412 -31.565  1.00  1.840          N  
ATOM   6066  CA  LEU B 381     -10.730  10.646 -32.298  1.00  1.960          C  
ATOM   6067  C   LEU B 381     -10.835  10.308 -33.797  1.00  2.030          C  
ATOM   6068  O   LEU B 381     -10.498   9.189 -34.210  1.00  2.080          O  
ATOM   6069  CB  LEU B 381      -9.407  11.313 -31.938  1.00  2.700          C  
ATOM   6070  CG  LEU B 381      -9.121  11.494 -30.424  1.00  2.700          C  
ATOM   6071  CD1 LEU B 381      -7.685  11.994 -30.255  1.00  2.700          C  
ATOM   6072  CD2 LEU B 381     -10.139  12.472 -29.796  1.00  2.700          C  
ATOM   6073  H   LEU B 381     -10.071   8.726 -31.799  1.00  2.210          H  
ATOM   6074  HA  LEU B 381     -11.572  11.276 -32.018  1.00  2.350          H  
ATOM   6075 1HB  LEU B 381      -8.597  10.769 -32.369  1.00  3.240          H  
ATOM   6076 2HB  LEU B 381      -9.432  12.277 -32.336  1.00  3.240          H  
ATOM   6077  HG  LEU B 381      -9.193  10.531 -29.924  1.00  3.240          H  
ATOM   6078 1HD1 LEU B 381      -7.463  12.099 -29.197  1.00  3.240          H  
ATOM   6079 2HD1 LEU B 381      -6.994  11.279 -30.696  1.00  3.240          H  
ATOM   6080 3HD1 LEU B 381      -7.574  12.956 -30.747  1.00  3.240          H  
ATOM   6081 1HD2 LEU B 381      -9.924  12.585 -28.734  1.00  3.240          H  
ATOM   6082 2HD2 LEU B 381     -10.072  13.447 -30.285  1.00  3.240          H  
ATOM   6083 3HD2 LEU B 381     -11.154  12.089 -29.908  1.00  3.240          H  
ATOM   6084  N   GLY B 382     -11.322  11.230 -34.623  1.00  2.310          N  
ATOM   6085  CA  GLY B 382     -11.412  10.886 -36.046  1.00  2.540          C  
ATOM   6086  C   GLY B 382     -10.180  11.213 -36.875  1.00  2.530          C  
ATOM   6087  O   GLY B 382      -9.304  11.987 -36.461  1.00  2.750          O  
ATOM   6088  H   GLY B 382     -11.573  12.150 -34.285  1.00  2.770          H  
ATOM   6089 1HA  GLY B 382     -11.613   9.821 -36.134  1.00  3.050          H  
ATOM   6090 2HA  GLY B 382     -12.255  11.396 -36.487  1.00  3.050          H  
ATOM   6091  N   SER B 383     -10.148  10.681 -38.099  1.00  2.840          N  
ATOM   6092  CA  SER B 383      -9.074  11.031 -39.012  1.00  3.120          C  
ATOM   6093  C   SER B 383      -9.375  12.397 -39.624  1.00  3.030          C  
ATOM   6094  O   SER B 383     -10.528  12.811 -39.673  1.00  3.420          O  
ATOM   6095  CB  SER B 383      -8.933   9.982 -40.098  1.00  4.260          C  
ATOM   6096  OG  SER B 383     -10.048   9.983 -40.944  1.00  4.260          O  
ATOM   6097  H   SER B 383     -10.870  10.025 -38.401  1.00  3.410          H  
ATOM   6098  HA  SER B 383      -8.140  11.092 -38.453  1.00  3.740          H  
ATOM   6099 1HB  SER B 383      -8.034  10.179 -40.677  1.00  5.110          H  
ATOM   6100 2HB  SER B 383      -8.824   8.997 -39.640  1.00  5.110          H  
ATOM   6101  HG  SER B 383      -9.887   9.301 -41.600  1.00  5.110          H  
ATOM   6102  N   GLU B 384      -8.343  13.056 -40.158  1.00  3.040          N  
ATOM   6103  CA  GLU B 384      -8.431  14.373 -40.823  1.00  3.410          C  
ATOM   6104  C   GLU B 384      -8.949  15.520 -39.919  1.00  3.480          C  
ATOM   6105  O   GLU B 384      -9.468  16.528 -40.414  1.00  3.900          O  
ATOM   6106  CB  GLU B 384      -9.306  14.289 -42.091  1.00  4.630          C  
ATOM   6107  CG  GLU B 384      -8.796  13.308 -43.159  1.00  4.630          C  
ATOM   6108  CD  GLU B 384      -9.601  13.330 -44.466  1.00  4.630          C  
ATOM   6109  OE1 GLU B 384     -10.598  14.011 -44.536  1.00  4.630          O  
ATOM   6110  OE2 GLU B 384      -9.198  12.658 -45.388  1.00  4.630          O  
ATOM   6111  H   GLU B 384      -7.434  12.622 -40.092  1.00  3.650          H  
ATOM   6112  HA  GLU B 384      -7.425  14.641 -41.146  1.00  4.090          H  
ATOM   6113 1HB  GLU B 384     -10.320  14.003 -41.828  1.00  5.550          H  
ATOM   6114 2HB  GLU B 384      -9.362  15.272 -42.554  1.00  5.550          H  
ATOM   6115 1HG  GLU B 384      -7.759  13.544 -43.382  1.00  5.550          H  
ATOM   6116 2HG  GLU B 384      -8.828  12.300 -42.743  1.00  5.550          H  
ATOM   6117  N   TYR B 385      -8.714  15.393 -38.607  1.00  3.520          N  
ATOM   6118  CA  TYR B 385      -9.044  16.398 -37.587  1.00  4.010          C  
ATOM   6119  C   TYR B 385      -7.799  16.769 -36.782  1.00  3.980          C  
ATOM   6120  O   TYR B 385      -7.893  17.147 -35.619  1.00  4.650          O  
ATOM   6121  CB  TYR B 385     -10.150  15.917 -36.646  1.00  5.420          C  
ATOM   6122  CG  TYR B 385     -11.508  15.639 -37.260  1.00  5.420          C  
ATOM   6123  CD1 TYR B 385     -11.821  14.360 -37.567  1.00  5.420          C  
ATOM   6124  CD2 TYR B 385     -12.435  16.642 -37.482  1.00  5.420          C  
ATOM   6125  CE1 TYR B 385     -13.032  14.022 -38.104  1.00  5.420          C  
ATOM   6126  CE2 TYR B 385     -13.673  16.313 -38.024  1.00  5.420          C  
ATOM   6127  CZ  TYR B 385     -13.971  15.005 -38.331  1.00  5.420          C  
ATOM   6128  OH  TYR B 385     -15.216  14.668 -38.848  1.00  5.420          O  
ATOM   6129  H   TYR B 385      -8.300  14.524 -38.306  1.00  4.220          H  
ATOM   6130  HA  TYR B 385      -9.380  17.299 -38.078  1.00  4.810          H  
ATOM   6131 1HB  TYR B 385      -9.828  15.001 -36.222  1.00  6.500          H  
ATOM   6132 2HB  TYR B 385     -10.278  16.633 -35.830  1.00  6.500          H  
ATOM   6133  HD1 TYR B 385     -11.095  13.606 -37.386  1.00  6.500          H  
ATOM   6134  HD2 TYR B 385     -12.201  17.678 -37.229  1.00  6.500          H  
ATOM   6135  HE1 TYR B 385     -13.246  12.978 -38.342  1.00  6.500          H  
ATOM   6136  HE2 TYR B 385     -14.417  17.081 -38.204  1.00  6.500          H  
ATOM   6137  HH  TYR B 385     -15.793  15.474 -38.861  1.00  6.500          H  
ATOM   6138  N   ASN B 386      -6.628  16.586 -37.396  1.00  3.720          N  
ATOM   6139  CA  ASN B 386      -5.317  16.852 -36.793  1.00  3.970          C  
ATOM   6140  C   ASN B 386      -5.048  16.055 -35.509  1.00  3.610          C  
ATOM   6141  O   ASN B 386      -4.317  16.491 -34.609  1.00  3.880          O  
ATOM   6142  CB  ASN B 386      -5.164  18.346 -36.553  1.00  5.460          C  
ATOM   6143  CG  ASN B 386      -5.175  19.117 -37.843  1.00  5.460          C  
ATOM   6144  OD1 ASN B 386      -4.511  18.710 -38.810  1.00  5.460          O  
ATOM   6145  ND2 ASN B 386      -5.906  20.207 -37.902  1.00  5.460          N  
ATOM   6146  H   ASN B 386      -6.654  16.283 -38.360  1.00  4.460          H  
ATOM   6147  HA  ASN B 386      -4.553  16.547 -37.509  1.00  4.760          H  
ATOM   6148 1HB  ASN B 386      -5.962  18.719 -35.915  1.00  6.550          H  
ATOM   6149 2HB  ASN B 386      -4.223  18.537 -36.039  1.00  6.550          H  
ATOM   6150 1HD2 ASN B 386      -5.934  20.738 -38.748  1.00  6.550          H  
ATOM   6151 2HD2 ASN B 386      -6.460  20.525 -37.108  1.00  6.550          H  
ATOM   6152  N   ASN B 387      -5.565  14.836 -35.443  1.00  3.290          N  
ATOM   6153  CA  ASN B 387      -5.353  13.997 -34.285  1.00  3.210          C  
ATOM   6154  C   ASN B 387      -4.074  13.213 -34.478  1.00  2.720          C  
ATOM   6155  O   ASN B 387      -4.053  12.147 -35.091  1.00  2.490          O  
ATOM   6156  CB  ASN B 387      -6.571  13.145 -34.040  1.00  4.530          C  
ATOM   6157  CG  ASN B 387      -7.701  13.979 -33.613  1.00  4.530          C  
ATOM   6158  OD1 ASN B 387      -7.533  14.775 -32.686  1.00  4.530          O  
ATOM   6159  ND2 ASN B 387      -8.827  13.838 -34.229  1.00  4.530          N  
ATOM   6160  H   ASN B 387      -6.113  14.469 -36.203  1.00  3.950          H  
ATOM   6161  HA  ASN B 387      -5.210  14.633 -33.410  1.00  3.850          H  
ATOM   6162 1HB  ASN B 387      -6.840  12.569 -34.929  1.00  5.430          H  
ATOM   6163 2HB  ASN B 387      -6.374  12.468 -33.235  1.00  5.430          H  
ATOM   6164 1HD2 ASN B 387      -9.609  14.397 -33.950  1.00  5.430          H  
ATOM   6165 2HD2 ASN B 387      -8.920  13.168 -34.996  1.00  5.430          H  
ATOM   6166  N   LYS B 388      -2.990  13.838 -34.051  1.00  2.830          N  
ATOM   6167  CA  LYS B 388      -1.633  13.353 -34.251  1.00  2.620          C  
ATOM   6168  C   LYS B 388      -1.284  11.982 -33.681  1.00  2.270          C  
ATOM   6169  O   LYS B 388      -1.407  11.715 -32.481  1.00  2.340          O  
ATOM   6170  CB  LYS B 388      -0.659  14.385 -33.681  1.00  3.750          C  
ATOM   6171  CG  LYS B 388       0.826  14.033 -33.801  1.00  3.750          C  
ATOM   6172  CD  LYS B 388       1.689  15.179 -33.295  1.00  3.750          C  
ATOM   6173  CE  LYS B 388       3.165  14.822 -33.315  1.00  3.750          C  
ATOM   6174  NZ  LYS B 388       4.020  15.974 -32.883  1.00  3.750          N  
ATOM   6175  H   LYS B 388      -3.143  14.743 -33.599  1.00  3.400          H  
ATOM   6176  HA  LYS B 388      -1.469  13.296 -35.328  1.00  3.140          H  
ATOM   6177 1HB  LYS B 388      -0.815  15.338 -34.188  1.00  4.500          H  
ATOM   6178 2HB  LYS B 388      -0.879  14.544 -32.629  1.00  4.500          H  
ATOM   6179 1HG  LYS B 388       1.048  13.154 -33.190  1.00  4.500          H  
ATOM   6180 2HG  LYS B 388       1.079  13.808 -34.836  1.00  4.500          H  
ATOM   6181 1HD  LYS B 388       1.524  16.063 -33.910  1.00  4.500          H  
ATOM   6182 2HD  LYS B 388       1.398  15.412 -32.265  1.00  4.500          H  
ATOM   6183 1HE  LYS B 388       3.329  13.983 -32.635  1.00  4.500          H  
ATOM   6184 2HE  LYS B 388       3.454  14.521 -34.321  1.00  4.500          H  
ATOM   6185 1HZ  LYS B 388       4.992  15.698 -32.900  1.00  4.500          H  
ATOM   6186 2HZ  LYS B 388       3.880  16.748 -33.516  1.00  4.500          H  
ATOM   6187 3HZ  LYS B 388       3.769  16.267 -31.947  1.00  4.500          H  
ATOM   6188  N   ILE B 389      -0.706  11.160 -34.542  1.00  2.020          N  
ATOM   6189  CA  ILE B 389      -0.240   9.851 -34.152  1.00  1.830          C  
ATOM   6190  C   ILE B 389       1.126  10.057 -33.541  1.00  1.960          C  
ATOM   6191  O   ILE B 389       2.017  10.644 -34.155  1.00  2.200          O  
ATOM   6192  CB  ILE B 389      -0.200   8.866 -35.349  1.00  2.640          C  
ATOM   6193  CG1 ILE B 389      -1.653   8.460 -35.772  1.00  2.640          C  
ATOM   6194  CG2 ILE B 389       0.642   7.604 -35.027  1.00  2.640          C  
ATOM   6195  CD1 ILE B 389      -2.390   9.417 -36.701  1.00  2.640          C  
ATOM   6196  H   ILE B 389      -0.620  11.451 -35.505  1.00  2.420          H  
ATOM   6197  HA  ILE B 389      -0.904   9.443 -33.388  1.00  2.200          H  
ATOM   6198  HB  ILE B 389       0.251   9.371 -36.202  1.00  3.170          H  
ATOM   6199 1HG1 ILE B 389      -1.592   7.494 -36.269  1.00  3.170          H  
ATOM   6200 2HG1 ILE B 389      -2.254   8.347 -34.865  1.00  3.170          H  
ATOM   6201 1HG2 ILE B 389       0.654   6.961 -35.902  1.00  3.170          H  
ATOM   6202 2HG2 ILE B 389       1.664   7.879 -34.784  1.00  3.170          H  
ATOM   6203 3HG2 ILE B 389       0.215   7.064 -34.204  1.00  3.170          H  
ATOM   6204 1HD1 ILE B 389      -3.370   9.015 -36.916  1.00  3.170          H  
ATOM   6205 2HD1 ILE B 389      -2.516  10.387 -36.242  1.00  3.170          H  
ATOM   6206 3HD1 ILE B 389      -1.835   9.526 -37.630  1.00  3.170          H  
ATOM   6207  N   GLY B 390       1.274   9.578 -32.322  1.00  1.880          N  
ATOM   6208  CA  GLY B 390       2.476   9.750 -31.545  1.00  2.020          C  
ATOM   6209  C   GLY B 390       2.293  10.810 -30.460  1.00  2.090          C  
ATOM   6210  O   GLY B 390       3.194  11.022 -29.644  1.00  2.240          O  
ATOM   6211  H   GLY B 390       0.486   9.092 -31.898  1.00  2.260          H  
ATOM   6212 1HA  GLY B 390       2.740   8.805 -31.087  1.00  2.420          H  
ATOM   6213 2HA  GLY B 390       3.297  10.033 -32.200  1.00  2.420          H  
ATOM   6214  N   GLU B 391       1.138  11.489 -30.419  1.00  2.100          N  
ATOM   6215  CA  GLU B 391       0.963  12.485 -29.371  1.00  2.250          C  
ATOM   6216  C   GLU B 391       1.117  11.843 -27.988  1.00  2.260          C  
ATOM   6217  O   GLU B 391       0.427  10.878 -27.609  1.00  2.260          O  
ATOM   6218  CB  GLU B 391      -0.377  13.212 -29.510  1.00  3.090          C  
ATOM   6219  CG  GLU B 391      -0.645  14.304 -28.454  1.00  3.090          C  
ATOM   6220  CD  GLU B 391       0.344  15.448 -28.528  1.00  3.090          C  
ATOM   6221  OE1 GLU B 391       0.847  15.706 -29.594  1.00  3.090          O  
ATOM   6222  OE2 GLU B 391       0.605  16.052 -27.516  1.00  3.090          O  
ATOM   6223  H   GLU B 391       0.392  11.333 -31.109  1.00  2.520          H  
ATOM   6224  HA  GLU B 391       1.748  13.235 -29.482  1.00  2.700          H  
ATOM   6225 1HB  GLU B 391      -0.419  13.686 -30.485  1.00  3.710          H  
ATOM   6226 2HB  GLU B 391      -1.178  12.500 -29.478  1.00  3.710          H  
ATOM   6227 1HG  GLU B 391      -1.646  14.699 -28.620  1.00  3.710          H  
ATOM   6228 2HG  GLU B 391      -0.624  13.863 -27.456  1.00  3.710          H  
ATOM   6229  N   SER B 392       2.013  12.415 -27.189  1.00  2.360          N  
ATOM   6230  CA  SER B 392       2.331  11.881 -25.871  1.00  2.520          C  
ATOM   6231  C   SER B 392       1.368  12.325 -24.790  1.00  2.770          C  
ATOM   6232  O   SER B 392       1.712  13.060 -23.868  1.00  3.070          O  
ATOM   6233  CB  SER B 392       3.748  12.227 -25.508  1.00  3.460          C  
ATOM   6234  OG  SER B 392       4.649  11.584 -26.372  1.00  3.460          O  
ATOM   6235  H   SER B 392       2.525  13.219 -27.531  1.00  2.830          H  
ATOM   6236  HA  SER B 392       2.269  10.795 -25.932  1.00  3.020          H  
ATOM   6237 1HB  SER B 392       3.885  13.304 -25.554  1.00  4.160          H  
ATOM   6238 2HB  SER B 392       3.931  11.908 -24.495  1.00  4.160          H  
ATOM   6239  HG  SER B 392       4.503  11.966 -27.246  1.00  4.160          H  
ATOM   6240  N   PHE B 393       0.166  11.790 -24.897  1.00  2.860          N  
ATOM   6241  CA  PHE B 393      -1.002  12.055 -24.061  1.00  3.220          C  
ATOM   6242  C   PHE B 393      -0.630  12.067 -22.580  1.00  3.330          C  
ATOM   6243  O   PHE B 393      -0.900  13.028 -21.856  1.00  3.560          O  
ATOM   6244  CB  PHE B 393      -1.985  10.911 -24.391  1.00  4.360          C  
ATOM   6245  CG  PHE B 393      -3.268  10.707 -23.642  1.00  4.360          C  
ATOM   6246  CD1 PHE B 393      -4.452  11.332 -24.001  1.00  4.360          C  
ATOM   6247  CD2 PHE B 393      -3.285   9.819 -22.588  1.00  4.360          C  
ATOM   6248  CE1 PHE B 393      -5.625  11.051 -23.321  1.00  4.360          C  
ATOM   6249  CE2 PHE B 393      -4.426   9.548 -21.906  1.00  4.360          C  
ATOM   6250  CZ  PHE B 393      -5.612  10.154 -22.270  1.00  4.360          C  
ATOM   6251  H   PHE B 393       0.065  11.188 -25.719  1.00  3.430          H  
ATOM   6252  HA  PHE B 393      -1.428  13.022 -24.339  1.00  3.860          H  
ATOM   6253 1HB  PHE B 393      -2.252  11.043 -25.422  1.00  5.240          H  
ATOM   6254 2HB  PHE B 393      -1.448   9.978 -24.353  1.00  5.240          H  
ATOM   6255  HD1 PHE B 393      -4.461  12.035 -24.822  1.00  5.240          H  
ATOM   6256  HD2 PHE B 393      -2.369   9.332 -22.306  1.00  5.240          H  
ATOM   6257  HE1 PHE B 393      -6.554  11.547 -23.611  1.00  5.240          H  
ATOM   6258  HE2 PHE B 393      -4.398   8.850 -21.073  1.00  5.240          H  
ATOM   6259  HZ  PHE B 393      -6.529   9.935 -21.723  1.00  5.240          H  
ATOM   6260  N   TRP B 394       0.068  11.032 -22.139  1.00  3.400          N  
ATOM   6261  CA  TRP B 394       0.442  10.883 -20.732  1.00  3.640          C  
ATOM   6262  C   TRP B 394       1.275  12.040 -20.152  1.00  3.460          C  
ATOM   6263  O   TRP B 394       1.207  12.317 -18.945  1.00  3.710          O  
ATOM   6264  CB  TRP B 394       1.240   9.594 -20.570  1.00  5.000          C  
ATOM   6265  CG  TRP B 394       2.681   9.638 -21.085  1.00  5.000          C  
ATOM   6266  CD1 TRP B 394       3.146   9.447 -22.365  1.00  5.000          C  
ATOM   6267  CD2 TRP B 394       3.861   9.791 -20.266  1.00  5.000          C  
ATOM   6268  NE1 TRP B 394       4.495   9.500 -22.384  1.00  5.000          N  
ATOM   6269  CE2 TRP B 394       4.957   9.706 -21.114  1.00  5.000          C  
ATOM   6270  CE3 TRP B 394       4.072   9.982 -18.900  1.00  5.000          C  
ATOM   6271  CZ2 TRP B 394       6.250   9.817 -20.649  1.00  5.000          C  
ATOM   6272  CZ3 TRP B 394       5.372  10.088 -18.449  1.00  5.000          C  
ATOM   6273  CH2 TRP B 394       6.427  10.011 -19.303  1.00  5.000          C  
ATOM   6274  H   TRP B 394       0.299  10.294 -22.811  1.00  4.080          H  
ATOM   6275  HA  TRP B 394      -0.479  10.803 -20.153  1.00  4.370          H  
ATOM   6276 1HB  TRP B 394       1.254   9.307 -19.521  1.00  6.000          H  
ATOM   6277 2HB  TRP B 394       0.732   8.841 -21.090  1.00  6.000          H  
ATOM   6278  HD1 TRP B 394       2.551   9.293 -23.240  1.00  6.000          H  
ATOM   6279  HE1 TRP B 394       5.079   9.413 -23.210  1.00  6.000          H  
ATOM   6280  HE3 TRP B 394       3.234  10.049 -18.203  1.00  6.000          H  
ATOM   6281  HZ2 TRP B 394       7.118   9.748 -21.311  1.00  6.000          H  
ATOM   6282  HZ3 TRP B 394       5.541  10.236 -17.385  1.00  6.000          H  
ATOM   6283  HH2 TRP B 394       7.441  10.101 -18.902  1.00  6.000          H  
ATOM   6284  N   LYS B 395       2.038  12.747 -21.001  1.00  3.370          N  
ATOM   6285  CA  LYS B 395       2.945  13.775 -20.519  1.00  3.440          C  
ATOM   6286  C   LYS B 395       2.229  15.015 -20.070  1.00  3.530          C  
ATOM   6287  O   LYS B 395       2.819  15.831 -19.363  1.00  3.830          O  
ATOM   6288  CB  LYS B 395       3.978  14.168 -21.569  1.00  4.790          C  
ATOM   6289  CG  LYS B 395       4.966  13.117 -21.899  1.00  4.790          C  
ATOM   6290  CD  LYS B 395       5.973  13.612 -22.929  1.00  4.790          C  
ATOM   6291  CE  LYS B 395       6.973  12.526 -23.301  1.00  4.790          C  
ATOM   6292  NZ  LYS B 395       7.945  12.989 -24.344  1.00  4.790          N  
ATOM   6293  H   LYS B 395       1.990  12.573 -22.008  1.00  4.040          H  
ATOM   6294  HA  LYS B 395       3.479  13.371 -19.659  1.00  4.130          H  
ATOM   6295 1HB  LYS B 395       3.470  14.466 -22.487  1.00  5.750          H  
ATOM   6296 2HB  LYS B 395       4.542  15.014 -21.213  1.00  5.750          H  
ATOM   6297 1HG  LYS B 395       5.484  12.810 -20.993  1.00  5.750          H  
ATOM   6298 2HG  LYS B 395       4.433  12.274 -22.293  1.00  5.750          H  
ATOM   6299 1HD  LYS B 395       5.455  13.943 -23.822  1.00  5.750          H  
ATOM   6300 2HD  LYS B 395       6.514  14.462 -22.519  1.00  5.750          H  
ATOM   6301 1HE  LYS B 395       7.523  12.232 -22.409  1.00  5.750          H  
ATOM   6302 2HE  LYS B 395       6.432  11.661 -23.684  1.00  5.750          H  
ATOM   6303 1HZ  LYS B 395       8.588  12.240 -24.558  1.00  5.750          H  
ATOM   6304 2HZ  LYS B 395       7.451  13.258 -25.186  1.00  5.750          H  
ATOM   6305 3HZ  LYS B 395       8.461  13.783 -23.996  1.00  5.750          H  
ATOM   6306  N   GLU B 396       0.934  15.136 -20.382  1.00  3.790          N  
ATOM   6307  CA  GLU B 396       0.148  16.320 -20.052  1.00  4.440          C  
ATOM   6308  C   GLU B 396       0.264  16.685 -18.596  1.00  4.950          C  
ATOM   6309  O   GLU B 396       0.303  17.874 -18.247  1.00  5.500          O  
ATOM   6310  CB  GLU B 396      -1.311  16.071 -20.397  1.00  5.960          C  
ATOM   6311  CG  GLU B 396      -2.252  17.240 -20.158  1.00  5.960          C  
ATOM   6312  CD  GLU B 396      -2.901  17.273 -18.778  1.00  5.960          C  
ATOM   6313  OE1 GLU B 396      -2.992  16.243 -18.138  1.00  5.960          O  
ATOM   6314  OE2 GLU B 396      -3.342  18.329 -18.386  1.00  5.960          O  
ATOM   6315  H   GLU B 396       0.474  14.381 -20.911  1.00  4.550          H  
ATOM   6316  HA  GLU B 396       0.507  17.150 -20.651  1.00  5.330          H  
ATOM   6317 1HB  GLU B 396      -1.394  15.778 -21.448  1.00  7.150          H  
ATOM   6318 2HB  GLU B 396      -1.653  15.231 -19.802  1.00  7.150          H  
ATOM   6319 1HG  GLU B 396      -1.674  18.122 -20.237  1.00  7.150          H  
ATOM   6320 2HG  GLU B 396      -2.996  17.272 -20.933  1.00  7.150          H  
ATOM   6321  N   TYR B 397       0.430  15.660 -17.757  1.00  5.080          N  
ATOM   6322  CA  TYR B 397       0.549  15.780 -16.324  1.00  6.000          C  
ATOM   6323  C   TYR B 397       1.488  16.934 -15.952  1.00  6.070          C  
ATOM   6324  O   TYR B 397       1.190  17.684 -15.016  1.00  6.780          O  
ATOM   6325  CB  TYR B 397       0.991  14.401 -15.814  1.00  8.030          C  
ATOM   6326  CG  TYR B 397       1.250  14.190 -14.345  1.00  8.030          C  
ATOM   6327  CD1 TYR B 397       0.207  14.232 -13.428  1.00  8.030          C  
ATOM   6328  CD2 TYR B 397       2.518  13.834 -13.931  1.00  8.030          C  
ATOM   6329  CE1 TYR B 397       0.445  13.942 -12.099  1.00  8.030          C  
ATOM   6330  CE2 TYR B 397       2.745  13.531 -12.611  1.00  8.030          C  
ATOM   6331  CZ  TYR B 397       1.721  13.587 -11.697  1.00  8.030          C  
ATOM   6332  OH  TYR B 397       1.962  13.274 -10.382  1.00  8.030          O  
ATOM   6333  H   TYR B 397       0.435  14.707 -18.146  1.00  6.100          H  
ATOM   6334  HA  TYR B 397      -0.438  16.005 -15.917  1.00  7.200          H  
ATOM   6335 1HB  TYR B 397       0.231  13.675 -16.113  1.00  9.640          H  
ATOM   6336 2HB  TYR B 397       1.900  14.117 -16.348  1.00  9.640          H  
ATOM   6337  HD1 TYR B 397      -0.802  14.490 -13.757  1.00  9.640          H  
ATOM   6338  HD2 TYR B 397       3.335  13.773 -14.651  1.00  9.640          H  
ATOM   6339  HE1 TYR B 397      -0.368  13.975 -11.376  1.00  9.640          H  
ATOM   6340  HE2 TYR B 397       3.747  13.239 -12.290  1.00  9.640          H  
ATOM   6341  HH  TYR B 397       2.882  13.006 -10.293  1.00  9.640          H  
ATOM   6342  N   TYR B 398       2.621  17.075 -16.659  1.00  5.620          N  
ATOM   6343  CA  TYR B 398       3.552  18.157 -16.363  1.00  5.980          C  
ATOM   6344  C   TYR B 398       3.816  19.010 -17.613  1.00  6.070          C  
ATOM   6345  O   TYR B 398       4.246  20.169 -17.521  1.00  6.720          O  
ATOM   6346  CB  TYR B 398       4.874  17.584 -15.898  1.00  8.230          C  
ATOM   6347  CG  TYR B 398       5.598  16.889 -17.013  1.00  8.230          C  
ATOM   6348  CD1 TYR B 398       6.494  17.612 -17.803  1.00  8.230          C  
ATOM   6349  CD2 TYR B 398       5.345  15.569 -17.297  1.00  8.230          C  
ATOM   6350  CE1 TYR B 398       7.121  17.020 -18.849  1.00  8.230          C  
ATOM   6351  CE2 TYR B 398       5.984  14.979 -18.357  1.00  8.230          C  
ATOM   6352  CZ  TYR B 398       6.865  15.705 -19.128  1.00  8.230          C  
ATOM   6353  OH  TYR B 398       7.517  15.101 -20.160  1.00  8.230          O  
ATOM   6354  H   TYR B 398       2.806  16.444 -17.441  1.00  6.740          H  
ATOM   6355  HA  TYR B 398       3.130  18.799 -15.597  1.00  7.180          H  
ATOM   6356 1HB  TYR B 398       5.494  18.382 -15.515  1.00  9.870          H  
ATOM   6357 2HB  TYR B 398       4.702  16.873 -15.107  1.00  9.870          H  
ATOM   6358  HD1 TYR B 398       6.692  18.665 -17.586  1.00  9.870          H  
ATOM   6359  HD2 TYR B 398       4.641  14.990 -16.694  1.00  9.870          H  
ATOM   6360  HE1 TYR B 398       7.822  17.590 -19.457  1.00  9.870          H  
ATOM   6361  HE2 TYR B 398       5.796  13.932 -18.587  1.00  9.870          H  
ATOM   6362  HH  TYR B 398       7.393  14.150 -20.079  1.00  9.870          H  
ATOM   6363  N   ALA B 399       3.588  18.429 -18.795  1.00  5.700          N  
ATOM   6364  CA  ALA B 399       3.914  19.045 -20.072  1.00  6.200          C  
ATOM   6365  C   ALA B 399       3.157  20.323 -20.293  1.00  6.540          C  
ATOM   6366  O   ALA B 399       3.635  21.225 -20.973  1.00  6.970          O  
ATOM   6367  CB  ALA B 399       3.643  18.092 -21.212  1.00  8.480          C  
ATOM   6368  H   ALA B 399       3.188  17.499 -18.838  1.00  6.840          H  
ATOM   6369  HA  ALA B 399       4.977  19.283 -20.065  1.00  7.440          H  
ATOM   6370 1HB  ALA B 399       3.927  18.556 -22.152  1.00 10.180          H  
ATOM   6371 2HB  ALA B 399       4.227  17.203 -21.057  1.00 10.180          H  
ATOM   6372 3HB  ALA B 399       2.598  17.844 -21.234  1.00 10.180          H  
ATOM   6373  N   LYS B 400       1.945  20.413 -19.760  1.00  6.670          N  
ATOM   6374  CA  LYS B 400       1.200  21.627 -19.980  1.00  7.280          C  
ATOM   6375  C   LYS B 400       1.464  22.666 -18.893  1.00  7.740          C  
ATOM   6376  O   LYS B 400       0.891  23.759 -18.945  1.00  8.070          O  
ATOM   6377  CB  LYS B 400      -0.285  21.311 -20.145  1.00  9.950          C  
ATOM   6378  CG  LYS B 400      -0.590  20.365 -21.329  1.00  9.950          C  
ATOM   6379  CD  LYS B 400      -0.232  20.933 -22.710  1.00  9.950          C  
ATOM   6380  CE  LYS B 400      -0.607  19.941 -23.817  1.00  9.950          C  
ATOM   6381  NZ  LYS B 400      -0.236  20.449 -25.179  1.00  9.950          N  
ATOM   6382  H   LYS B 400       1.530  19.636 -19.229  1.00  8.000          H  
ATOM   6383  HA  LYS B 400       1.545  22.076 -20.906  1.00  8.740          H  
ATOM   6384 1HB  LYS B 400      -0.654  20.830 -19.234  1.00 11.940          H  
ATOM   6385 2HB  LYS B 400      -0.846  22.231 -20.288  1.00 11.940          H  
ATOM   6386 1HG  LYS B 400      -0.036  19.441 -21.189  1.00 11.940          H  
ATOM   6387 2HG  LYS B 400      -1.656  20.138 -21.328  1.00 11.940          H  
ATOM   6388 1HD  LYS B 400      -0.757  21.873 -22.876  1.00 11.940          H  
ATOM   6389 2HD  LYS B 400       0.838  21.110 -22.783  1.00 11.940          H  
ATOM   6390 1HE  LYS B 400      -0.078  19.005 -23.636  1.00 11.940          H  
ATOM   6391 2HE  LYS B 400      -1.681  19.748 -23.787  1.00 11.940          H  
ATOM   6392 1HZ  LYS B 400      -0.481  19.753 -25.885  1.00 11.940          H  
ATOM   6393 2HZ  LYS B 400      -0.733  21.317 -25.372  1.00 11.940          H  
ATOM   6394 3HZ  LYS B 400       0.758  20.617 -25.218  1.00 11.940          H  
ATOM   6395  N   GLN B 401       2.334  22.352 -17.916  1.00  7.980          N  
ATOM   6396  CA  GLN B 401       2.650  23.296 -16.850  1.00  8.650          C  
ATOM   6397  C   GLN B 401       3.958  24.021 -17.166  1.00  9.210          C  
ATOM   6398  O   GLN B 401       4.040  25.249 -17.067  1.00  9.550          O  
ATOM   6399  CB  GLN B 401       2.832  22.576 -15.504  1.00 11.840          C  
ATOM   6400  CG  GLN B 401       1.601  21.909 -14.972  1.00 11.840          C  
ATOM   6401  CD  GLN B 401       1.792  21.300 -13.604  1.00 11.840          C  
ATOM   6402  OE1 GLN B 401       2.038  22.064 -12.669  1.00 11.840          O  
ATOM   6403  NE2 GLN B 401       1.703  19.987 -13.447  1.00 11.840          N  
ATOM   6404  H   GLN B 401       2.816  21.454 -17.931  1.00  9.580          H  
ATOM   6405  HA  GLN B 401       1.850  24.029 -16.769  1.00 10.380          H  
ATOM   6406 1HB  GLN B 401       3.610  21.818 -15.598  1.00 14.210          H  
ATOM   6407 2HB  GLN B 401       3.171  23.295 -14.758  1.00 14.210          H  
ATOM   6408 1HG  GLN B 401       0.862  22.669 -14.871  1.00 14.210          H  
ATOM   6409 2HG  GLN B 401       1.264  21.136 -15.669  1.00 14.210          H  
ATOM   6410 1HE2 GLN B 401       1.835  19.591 -12.538  1.00 14.210          H  
ATOM   6411 2HE2 GLN B 401       1.506  19.345 -14.223  1.00 14.210          H  
ATOM   6412  N   ASP B 402       4.967  23.253 -17.588  1.00  9.540          N  
ATOM   6413  CA  ASP B 402       6.276  23.812 -17.905  1.00 10.320          C  
ATOM   6414  C   ASP B 402       6.453  24.147 -19.365  1.00 10.670          C  
ATOM   6415  O   ASP B 402       6.510  23.276 -20.229  1.00 10.660          O  
ATOM   6416  CB  ASP B 402       7.406  22.912 -17.408  1.00 14.140          C  
ATOM   6417  CG  ASP B 402       7.576  23.030 -15.907  1.00 14.140          C  
ATOM   6418  OD1 ASP B 402       7.496  24.159 -15.451  1.00 14.140          O  
ATOM   6419  OD2 ASP B 402       7.801  22.049 -15.236  1.00 14.140          O  
ATOM   6420  H   ASP B 402       4.817  22.244 -17.654  1.00 11.450          H  
ATOM   6421  HA  ASP B 402       6.370  24.749 -17.358  1.00 12.380          H  
ATOM   6422 1HB  ASP B 402       7.185  21.872 -17.662  1.00 16.960          H  
ATOM   6423 2HB  ASP B 402       8.347  23.185 -17.900  1.00 16.960          H  
ATOM   6424  N   GLN B 403       6.575  25.442 -19.627  1.00 11.210          N  
ATOM   6425  CA  GLN B 403       6.685  25.961 -20.984  1.00 11.800          C  
ATOM   6426  C   GLN B 403       8.152  26.124 -21.373  1.00 12.520          C  
ATOM   6427  O   GLN B 403       8.468  26.550 -22.486  1.00 12.820          O  
ATOM   6428  CB  GLN B 403       5.955  27.302 -21.081  1.00 16.280          C  
ATOM   6429  CG  GLN B 403       4.476  27.224 -20.682  1.00 16.280          C  
ATOM   6430  CD  GLN B 403       3.712  26.223 -21.491  1.00 16.280          C  
ATOM   6431  OE1 GLN B 403       3.756  26.231 -22.725  1.00 16.280          O  
ATOM   6432  NE2 GLN B 403       3.009  25.343 -20.803  1.00 16.280          N  
ATOM   6433  H   GLN B 403       6.564  26.082 -18.842  1.00 13.450          H  
ATOM   6434  HA  GLN B 403       6.229  25.250 -21.674  1.00 14.160          H  
ATOM   6435 1HB  GLN B 403       6.444  28.029 -20.433  1.00 19.540          H  
ATOM   6436 2HB  GLN B 403       6.014  27.679 -22.102  1.00 19.540          H  
ATOM   6437 1HG  GLN B 403       4.398  26.931 -19.633  1.00 19.540          H  
ATOM   6438 2HG  GLN B 403       4.014  28.200 -20.829  1.00 19.540          H  
ATOM   6439 1HE2 GLN B 403       2.486  24.638 -21.278  1.00 19.540          H  
ATOM   6440 2HE2 GLN B 403       3.002  25.387 -19.796  1.00 19.540          H  
ATOM   6441  N   VAL B 404       9.015  25.798 -20.417  1.00 12.960          N  
ATOM   6442  CA  VAL B 404      10.464  25.892 -20.484  1.00 13.840          C  
ATOM   6443  C   VAL B 404      11.058  25.425 -19.158  1.00 14.290          C  
ATOM   6444  O   VAL B 404      12.171  24.901 -19.111  1.00 14.720          O  
ATOM   6445  OXT VAL B 404      10.438  25.628 -18.114  1.00 20.760          O  
ATOM   6446  CB  VAL B 404      10.914  27.343 -20.774  1.00 18.160          C  
ATOM   6447  CG1 VAL B 404      10.424  28.275 -19.671  1.00 18.160          C  
ATOM   6448  CG2 VAL B 404      12.438  27.400 -20.868  1.00 18.160          C  
ATOM   6449  H   VAL B 404       8.611  25.440 -19.565  1.00 15.550          H  
ATOM   6450  HA  VAL B 404      10.822  25.242 -21.283  1.00 16.610          H  
ATOM   6451  HB  VAL B 404      10.482  27.675 -21.714  1.00 21.790          H  
ATOM   6452 1HG1 VAL B 404      10.737  29.290 -19.893  1.00 21.790          H  
ATOM   6453 2HG1 VAL B 404       9.340  28.236 -19.615  1.00 21.790          H  
ATOM   6454 3HG1 VAL B 404      10.844  27.971 -18.715  1.00 21.790          H  
ATOM   6455 1HG2 VAL B 404      12.747  28.417 -21.084  1.00 21.790          H  
ATOM   6456 2HG2 VAL B 404      12.885  27.082 -19.928  1.00 21.790          H  
ATOM   6457 3HG2 VAL B 404      12.774  26.740 -21.667  1.00 21.790          H  
TER                                                                             
ATOM   6459  N   MET C 405     -43.275  35.556 -19.157  1.00  7.400          N  
ATOM   6460  CA  MET C 405     -42.409  35.562 -17.981  1.00  7.240          C  
ATOM   6461  C   MET C 405     -40.971  35.238 -18.334  1.00  6.560          C  
ATOM   6462  O   MET C 405     -40.639  34.982 -19.494  1.00  6.590          O  
ATOM   6463  CB  MET C 405     -42.873  34.526 -16.951  1.00 10.200          C  
ATOM   6464  CG  MET C 405     -42.758  33.047 -17.429  1.00 10.200          C  
ATOM   6465  SD  MET C 405     -43.125  31.852 -16.135  1.00 10.200          S  
ATOM   6466  CE  MET C 405     -41.564  31.833 -15.229  1.00 10.200          C  
ATOM   6467 1H   MET C 405     -44.075  34.965 -18.989  1.00  8.880          H  
ATOM   6468 2H   MET C 405     -43.588  36.497 -19.347  1.00  8.880          H  
ATOM   6469 3H   MET C 405     -42.759  35.208 -19.953  1.00  8.880          H  
ATOM   6470  HA  MET C 405     -42.430  36.557 -17.538  1.00  8.690          H  
ATOM   6471 1HB  MET C 405     -42.307  34.636 -16.037  1.00 12.240          H  
ATOM   6472 2HB  MET C 405     -43.920  34.709 -16.703  1.00 12.240          H  
ATOM   6473 1HG  MET C 405     -43.449  32.871 -18.250  1.00 12.240          H  
ATOM   6474 2HG  MET C 405     -41.750  32.839 -17.794  1.00 12.240          H  
ATOM   6475 1HE  MET C 405     -41.635  31.135 -14.392  1.00 12.240          H  
ATOM   6476 2HE  MET C 405     -40.767  31.512 -15.889  1.00 12.240          H  
ATOM   6477 3HE  MET C 405     -41.333  32.825 -14.847  1.00 12.240          H  
ATOM   6478  N   ASN C 406     -40.133  35.214 -17.308  1.00  6.140          N  
ATOM   6479  CA  ASN C 406     -38.736  34.853 -17.436  1.00  5.620          C  
ATOM   6480  C   ASN C 406     -38.586  33.368 -17.138  1.00  5.030          C  
ATOM   6481  O   ASN C 406     -38.678  32.962 -15.981  1.00  4.920          O  
ATOM   6482  CB  ASN C 406     -37.902  35.663 -16.477  1.00  8.080          C  
ATOM   6483  CG  ASN C 406     -37.946  37.139 -16.761  1.00  8.080          C  
ATOM   6484  OD1 ASN C 406     -37.909  37.572 -17.911  1.00  8.080          O  
ATOM   6485  ND2 ASN C 406     -38.021  37.923 -15.718  1.00  8.080          N  
ATOM   6486  H   ASN C 406     -40.478  35.453 -16.390  1.00  7.370          H  
ATOM   6487  HA  ASN C 406     -38.402  35.027 -18.460  1.00  6.740          H  
ATOM   6488 1HB  ASN C 406     -38.236  35.484 -15.456  1.00  9.690          H  
ATOM   6489 2HB  ASN C 406     -36.889  35.322 -16.551  1.00  9.690          H  
ATOM   6490 1HD2 ASN C 406     -38.054  38.917 -15.839  1.00  9.690          H  
ATOM   6491 2HD2 ASN C 406     -38.046  37.535 -14.796  1.00  9.690          H  
ATOM   6492  N   SER C 407     -38.381  32.560 -18.170  1.00  4.830          N  
ATOM   6493  CA  SER C 407     -38.333  31.110 -18.022  1.00  4.450          C  
ATOM   6494  C   SER C 407     -37.243  30.713 -17.043  1.00  3.990          C  
ATOM   6495  O   SER C 407     -36.166  31.307 -17.042  1.00  4.040          O  
ATOM   6496  CB  SER C 407     -38.059  30.467 -19.366  1.00  6.380          C  
ATOM   6497  OG  SER C 407     -39.074  30.768 -20.283  1.00  6.380          O  
ATOM   6498  H   SER C 407     -38.301  32.951 -19.099  1.00  5.800          H  
ATOM   6499  HA  SER C 407     -39.293  30.762 -17.642  1.00  5.340          H  
ATOM   6500 1HB  SER C 407     -37.101  30.820 -19.746  1.00  7.660          H  
ATOM   6501 2HB  SER C 407     -37.984  29.387 -19.241  1.00  7.660          H  
ATOM   6502  HG  SER C 407     -38.873  30.266 -21.078  1.00  7.660          H  
ATOM   6503  N   ILE C 408     -37.514  29.694 -16.231  1.00  3.690          N  
ATOM   6504  CA  ILE C 408     -36.558  29.251 -15.221  1.00  3.350          C  
ATOM   6505  C   ILE C 408     -35.872  27.910 -15.500  1.00  2.940          C  
ATOM   6506  O   ILE C 408     -36.513  26.862 -15.667  1.00  2.980          O  
ATOM   6507  CB  ILE C 408     -37.260  29.204 -13.850  1.00  4.830          C  
ATOM   6508  CG1 ILE C 408     -37.753  30.631 -13.479  1.00  4.830          C  
ATOM   6509  CG2 ILE C 408     -36.303  28.650 -12.785  1.00  4.830          C  
ATOM   6510  CD1 ILE C 408     -38.730  30.697 -12.321  1.00  4.830          C  
ATOM   6511  H   ILE C 408     -38.418  29.251 -16.293  1.00  4.430          H  
ATOM   6512  HA  ILE C 408     -35.780  30.006 -15.158  1.00  4.020          H  
ATOM   6513  HB  ILE C 408     -38.136  28.576 -13.914  1.00  5.790          H  
ATOM   6514 1HG1 ILE C 408     -36.889  31.230 -13.231  1.00  5.790          H  
ATOM   6515 2HG1 ILE C 408     -38.240  31.075 -14.340  1.00  5.790          H  
ATOM   6516 1HG2 ILE C 408     -36.801  28.622 -11.870  1.00  5.790          H  
ATOM   6517 2HG2 ILE C 408     -35.986  27.638 -13.031  1.00  5.790          H  
ATOM   6518 3HG2 ILE C 408     -35.419  29.291 -12.705  1.00  5.790          H  
ATOM   6519 1HD1 ILE C 408     -39.007  31.737 -12.151  1.00  5.790          H  
ATOM   6520 2HD1 ILE C 408     -39.621  30.126 -12.571  1.00  5.790          H  
ATOM   6521 3HD1 ILE C 408     -38.306  30.304 -11.434  1.00  5.790          H  
ATOM   6522  N   LYS C 409     -34.542  27.964 -15.488  1.00  2.750          N  
ATOM   6523  CA  LYS C 409     -33.666  26.811 -15.686  1.00  2.550          C  
ATOM   6524  C   LYS C 409     -33.201  26.378 -14.299  1.00  2.210          C  
ATOM   6525  O   LYS C 409     -33.199  27.196 -13.372  1.00  2.260          O  
ATOM   6526  CB  LYS C 409     -32.463  27.177 -16.564  1.00  3.650          C  
ATOM   6527  CG  LYS C 409     -32.792  27.776 -17.951  1.00  3.650          C  
ATOM   6528  CD  LYS C 409     -33.546  26.798 -18.853  1.00  3.650          C  
ATOM   6529  CE  LYS C 409     -33.740  27.377 -20.256  1.00  3.650          C  
ATOM   6530  NZ  LYS C 409     -34.520  26.458 -21.141  1.00  3.650          N  
ATOM   6531  H   LYS C 409     -34.129  28.889 -15.327  1.00  3.300          H  
ATOM   6532  HA  LYS C 409     -34.225  25.987 -16.128  1.00  3.060          H  
ATOM   6533 1HB  LYS C 409     -31.850  27.898 -16.044  1.00  4.380          H  
ATOM   6534 2HB  LYS C 409     -31.851  26.290 -16.724  1.00  4.380          H  
ATOM   6535 1HG  LYS C 409     -33.402  28.674 -17.813  1.00  4.380          H  
ATOM   6536 2HG  LYS C 409     -31.860  28.067 -18.441  1.00  4.380          H  
ATOM   6537 1HD  LYS C 409     -32.995  25.859 -18.922  1.00  4.380          H  
ATOM   6538 2HD  LYS C 409     -34.531  26.593 -18.428  1.00  4.380          H  
ATOM   6539 1HE  LYS C 409     -34.271  28.325 -20.177  1.00  4.380          H  
ATOM   6540 2HE  LYS C 409     -32.765  27.554 -20.706  1.00  4.380          H  
ATOM   6541 1HZ  LYS C 409     -34.627  26.876 -22.054  1.00  4.380          H  
ATOM   6542 2HZ  LYS C 409     -34.032  25.577 -21.230  1.00  4.380          H  
ATOM   6543 3HZ  LYS C 409     -35.432  26.296 -20.739  1.00  4.380          H  
ATOM   6544  N   PHE C 410     -32.778  25.124 -14.123  1.00  1.990          N  
ATOM   6545  CA  PHE C 410     -32.319  24.759 -12.782  1.00  1.810          C  
ATOM   6546  C   PHE C 410     -31.277  23.660 -12.658  1.00  1.740          C  
ATOM   6547  O   PHE C 410     -30.865  23.025 -13.631  1.00  1.920          O  
ATOM   6548  CB  PHE C 410     -33.508  24.375 -11.895  1.00  2.610          C  
ATOM   6549  CG  PHE C 410     -34.306  23.206 -12.361  1.00  2.610          C  
ATOM   6550  CD1 PHE C 410     -33.998  21.920 -12.000  1.00  2.610          C  
ATOM   6551  CD2 PHE C 410     -35.391  23.407 -13.133  1.00  2.610          C  
ATOM   6552  CE1 PHE C 410     -34.779  20.873 -12.439  1.00  2.610          C  
ATOM   6553  CE2 PHE C 410     -36.176  22.366 -13.538  1.00  2.610          C  
ATOM   6554  CZ  PHE C 410     -35.864  21.101 -13.195  1.00  2.610          C  
ATOM   6555  H   PHE C 410     -32.822  24.424 -14.874  1.00  2.390          H  
ATOM   6556  HA  PHE C 410     -31.873  25.648 -12.351  1.00  2.170          H  
ATOM   6557 1HB  PHE C 410     -33.149  24.149 -10.899  1.00  3.130          H  
ATOM   6558 2HB  PHE C 410     -34.173  25.233 -11.792  1.00  3.130          H  
ATOM   6559  HD1 PHE C 410     -33.123  21.736 -11.381  1.00  3.130          H  
ATOM   6560  HD2 PHE C 410     -35.626  24.424 -13.425  1.00  3.130          H  
ATOM   6561  HE1 PHE C 410     -34.523  19.872 -12.192  1.00  3.130          H  
ATOM   6562  HE2 PHE C 410     -37.050  22.555 -14.139  1.00  3.130          H  
ATOM   6563  HZ  PHE C 410     -36.477  20.276 -13.533  1.00  3.130          H  
ATOM   6564  N   GLY C 411     -30.793  23.520 -11.418  1.00  1.760          N  
ATOM   6565  CA  GLY C 411     -29.887  22.431 -11.029  1.00  1.780          C  
ATOM   6566  C   GLY C 411     -30.392  21.790  -9.728  1.00  1.680          C  
ATOM   6567  O   GLY C 411     -30.916  22.491  -8.856  1.00  1.640          O  
ATOM   6568  H   GLY C 411     -31.132  24.195 -10.728  1.00  2.110          H  
ATOM   6569 1HA  GLY C 411     -29.841  21.683 -11.821  1.00  2.140          H  
ATOM   6570 2HA  GLY C 411     -28.880  22.819 -10.888  1.00  2.140          H  
ATOM   6571  N   ILE C 412     -30.177  20.473  -9.565  1.00  1.730          N  
ATOM   6572  CA  ILE C 412     -30.640  19.726  -8.381  1.00  1.690          C  
ATOM   6573  C   ILE C 412     -29.570  19.037  -7.537  1.00  1.680          C  
ATOM   6574  O   ILE C 412     -28.809  18.213  -8.039  1.00  1.850          O  
ATOM   6575  CB  ILE C 412     -31.628  18.634  -8.806  1.00  2.380          C  
ATOM   6576  CG1 ILE C 412     -32.814  19.243  -9.470  1.00  2.380          C  
ATOM   6577  CG2 ILE C 412     -32.045  17.857  -7.622  1.00  2.380          C  
ATOM   6578  CD1 ILE C 412     -33.737  18.247 -10.060  1.00  2.380          C  
ATOM   6579  H   ILE C 412     -29.726  19.958 -10.331  1.00  2.080          H  
ATOM   6580  HA  ILE C 412     -31.162  20.428  -7.736  1.00  2.030          H  
ATOM   6581  HB  ILE C 412     -31.148  17.973  -9.535  1.00  2.860          H  
ATOM   6582 1HG1 ILE C 412     -33.335  19.843  -8.755  1.00  2.860          H  
ATOM   6583 2HG1 ILE C 412     -32.477  19.884 -10.273  1.00  2.860          H  
ATOM   6584 1HG2 ILE C 412     -32.726  17.083  -7.886  1.00  2.860          H  
ATOM   6585 2HG2 ILE C 412     -31.199  17.378  -7.145  1.00  2.860          H  
ATOM   6586 3HG2 ILE C 412     -32.524  18.539  -6.921  1.00  2.860          H  
ATOM   6587 1HD1 ILE C 412     -34.549  18.761 -10.494  1.00  2.860          H  
ATOM   6588 2HD1 ILE C 412     -33.200  17.670 -10.816  1.00  2.860          H  
ATOM   6589 3HD1 ILE C 412     -34.143  17.574  -9.336  1.00  2.860          H  
ATOM   6590  N   PHE C 413     -29.571  19.298  -6.222  1.00  1.560          N  
ATOM   6591  CA  PHE C 413     -28.573  18.677  -5.358  1.00  1.600          C  
ATOM   6592  C   PHE C 413     -29.211  18.069  -4.084  1.00  1.590          C  
ATOM   6593  O   PHE C 413     -30.210  18.572  -3.574  1.00  1.770          O  
ATOM   6594  CB  PHE C 413     -27.585  19.771  -4.983  1.00  2.220          C  
ATOM   6595  CG  PHE C 413     -27.201  20.518  -6.215  1.00  2.220          C  
ATOM   6596  CD1 PHE C 413     -27.831  21.748  -6.462  1.00  2.220          C  
ATOM   6597  CD2 PHE C 413     -26.334  20.018  -7.166  1.00  2.220          C  
ATOM   6598  CE1 PHE C 413     -27.578  22.451  -7.601  1.00  2.220          C  
ATOM   6599  CE2 PHE C 413     -26.094  20.733  -8.318  1.00  2.220          C  
ATOM   6600  CZ  PHE C 413     -26.715  21.946  -8.525  1.00  2.220          C  
ATOM   6601  H   PHE C 413     -30.235  19.987  -5.874  1.00  1.870          H  
ATOM   6602  HA  PHE C 413     -28.068  17.884  -5.912  1.00  1.920          H  
ATOM   6603 1HB  PHE C 413     -28.008  20.454  -4.277  1.00  2.670          H  
ATOM   6604 2HB  PHE C 413     -26.686  19.340  -4.543  1.00  2.670          H  
ATOM   6605  HD1 PHE C 413     -28.541  22.140  -5.728  1.00  2.670          H  
ATOM   6606  HD2 PHE C 413     -25.853  19.053  -7.013  1.00  2.670          H  
ATOM   6607  HE1 PHE C 413     -28.075  23.404  -7.777  1.00  2.670          H  
ATOM   6608  HE2 PHE C 413     -25.418  20.337  -9.066  1.00  2.670          H  
ATOM   6609  HZ  PHE C 413     -26.526  22.503  -9.430  1.00  2.670          H  
ATOM   6610  N   TYR C 414     -28.611  17.014  -3.534  1.00  1.520          N  
ATOM   6611  CA  TYR C 414     -29.090  16.416  -2.270  1.00  1.570          C  
ATOM   6612  C   TYR C 414     -27.985  15.648  -1.557  1.00  1.500          C  
ATOM   6613  O   TYR C 414     -27.161  14.964  -2.186  1.00  1.700          O  
ATOM   6614  CB  TYR C 414     -30.381  15.588  -2.501  1.00  2.180          C  
ATOM   6615  CG  TYR C 414     -30.979  14.737  -1.335  1.00  2.180          C  
ATOM   6616  CD1 TYR C 414     -31.659  15.352  -0.350  1.00  2.180          C  
ATOM   6617  CD2 TYR C 414     -30.915  13.351  -1.312  1.00  2.180          C  
ATOM   6618  CE1 TYR C 414     -32.243  14.646   0.660  1.00  2.180          C  
ATOM   6619  CE2 TYR C 414     -31.490  12.643  -0.298  1.00  2.180          C  
ATOM   6620  CZ  TYR C 414     -32.149  13.286   0.689  1.00  2.180          C  
ATOM   6621  OH  TYR C 414     -32.742  12.577   1.702  1.00  2.180          O  
ATOM   6622  H   TYR C 414     -27.801  16.621  -3.992  1.00  1.820          H  
ATOM   6623  HA  TYR C 414     -29.371  17.234  -1.604  1.00  1.880          H  
ATOM   6624 1HB  TYR C 414     -31.125  16.306  -2.694  1.00  2.610          H  
ATOM   6625 2HB  TYR C 414     -30.328  15.010  -3.373  1.00  2.610          H  
ATOM   6626  HD1 TYR C 414     -31.738  16.394  -0.374  1.00  2.610          H  
ATOM   6627  HD2 TYR C 414     -30.424  12.800  -2.080  1.00  2.610          H  
ATOM   6628  HE1 TYR C 414     -32.788  15.164   1.428  1.00  2.610          H  
ATOM   6629  HE2 TYR C 414     -31.432  11.556  -0.294  1.00  2.610          H  
ATOM   6630  HH  TYR C 414     -32.687  11.634   1.512  1.00  2.610          H  
ATOM   6631  N   SER C 415     -27.973  15.782  -0.232  1.00  1.400          N  
ATOM   6632  CA  SER C 415     -27.051  15.102   0.665  1.00  1.480          C  
ATOM   6633  C   SER C 415     -27.665  14.913   2.029  1.00  1.470          C  
ATOM   6634  O   SER C 415     -28.442  15.771   2.485  1.00  1.490          O  
ATOM   6635  CB  SER C 415     -25.760  15.850   0.837  1.00  2.040          C  
ATOM   6636  OG  SER C 415     -24.969  15.196   1.802  1.00  2.040          O  
ATOM   6637  H   SER C 415     -28.642  16.410   0.196  1.00  1.680          H  
ATOM   6638  HA  SER C 415     -26.818  14.126   0.255  1.00  1.780          H  
ATOM   6639 1HB  SER C 415     -25.227  15.883  -0.114  1.00  2.450          H  
ATOM   6640 2HB  SER C 415     -25.956  16.876   1.148  1.00  2.450          H  
ATOM   6641  HG  SER C 415     -24.107  15.635   1.767  1.00  2.450          H  
ATOM   6642  N   LYS C 416     -27.278  13.815   2.685  1.00  1.570          N  
ATOM   6643  CA  LYS C 416     -27.737  13.463   4.032  1.00  1.690          C  
ATOM   6644  C   LYS C 416     -27.341  14.509   5.065  1.00  1.730          C  
ATOM   6645  O   LYS C 416     -27.875  14.541   6.172  1.00  1.820          O  
ATOM   6646  CB  LYS C 416     -27.248  12.075   4.456  1.00  2.320          C  
ATOM   6647  CG  LYS C 416     -25.751  11.911   4.679  1.00  2.320          C  
ATOM   6648  CD  LYS C 416     -25.437  10.448   5.030  1.00  2.320          C  
ATOM   6649  CE  LYS C 416     -23.964  10.215   5.318  1.00  2.320          C  
ATOM   6650  NZ  LYS C 416     -23.690   8.780   5.635  1.00  2.320          N  
ATOM   6651  H   LYS C 416     -26.603  13.221   2.220  1.00  1.880          H  
ATOM   6652  HA  LYS C 416     -28.822  13.423   4.008  1.00  2.030          H  
ATOM   6653 1HB  LYS C 416     -27.738  11.812   5.392  1.00  2.780          H  
ATOM   6654 2HB  LYS C 416     -27.558  11.343   3.733  1.00  2.780          H  
ATOM   6655 1HG  LYS C 416     -25.201  12.202   3.784  1.00  2.780          H  
ATOM   6656 2HG  LYS C 416     -25.433  12.549   5.505  1.00  2.780          H  
ATOM   6657 1HD  LYS C 416     -26.017  10.159   5.908  1.00  2.780          H  
ATOM   6658 2HD  LYS C 416     -25.734   9.807   4.198  1.00  2.780          H  
ATOM   6659 1HE  LYS C 416     -23.376  10.503   4.447  1.00  2.780          H  
ATOM   6660 2HE  LYS C 416     -23.662  10.828   6.167  1.00  2.780          H  
ATOM   6661 1HZ  LYS C 416     -22.704   8.656   5.825  1.00  2.780          H  
ATOM   6662 2HZ  LYS C 416     -24.223   8.505   6.448  1.00  2.780          H  
ATOM   6663 3HZ  LYS C 416     -23.956   8.204   4.849  1.00  2.780          H  
ATOM   6664  N   GLN C 417     -26.375  15.359   4.713  1.00  1.780          N  
ATOM   6665  CA  GLN C 417     -25.955  16.423   5.602  1.00  1.930          C  
ATOM   6666  C   GLN C 417     -27.123  17.364   5.890  1.00  1.990          C  
ATOM   6667  O   GLN C 417     -27.229  17.885   6.992  1.00  2.130          O  
ATOM   6668  CB  GLN C 417     -24.833  17.256   4.981  1.00  2.640          C  
ATOM   6669  CG  GLN C 417     -23.457  16.616   4.836  1.00  2.640          C  
ATOM   6670  CD  GLN C 417     -22.571  17.559   4.018  1.00  2.640          C  
ATOM   6671  OE1 GLN C 417     -23.127  18.517   3.467  1.00  2.640          O  
ATOM   6672  NE2 GLN C 417     -21.275  17.329   3.894  1.00  2.640          N  
ATOM   6673  H   GLN C 417     -25.955  15.266   3.787  1.00  2.140          H  
ATOM   6674  HA  GLN C 417     -25.616  15.989   6.545  1.00  2.320          H  
ATOM   6675 1HB  GLN C 417     -25.150  17.544   3.985  1.00  3.170          H  
ATOM   6676 2HB  GLN C 417     -24.713  18.170   5.561  1.00  3.170          H  
ATOM   6677 1HG  GLN C 417     -23.011  16.478   5.825  1.00  3.170          H  
ATOM   6678 2HG  GLN C 417     -23.546  15.663   4.319  1.00  3.170          H  
ATOM   6679 1HE2 GLN C 417     -20.744  17.959   3.319  1.00  3.170          H  
ATOM   6680 2HE2 GLN C 417     -20.798  16.529   4.339  1.00  3.170          H  
ATOM   6681  N   PHE C 418     -27.989  17.623   4.893  1.00  1.960          N  
ATOM   6682  CA  PHE C 418     -29.097  18.562   5.087  1.00  2.110          C  
ATOM   6683  C   PHE C 418     -30.486  17.955   4.941  1.00  2.010          C  
ATOM   6684  O   PHE C 418     -31.468  18.529   5.419  1.00  2.210          O  
ATOM   6685  CB  PHE C 418     -28.895  19.785   4.190  1.00  2.890          C  
ATOM   6686  CG  PHE C 418     -27.680  20.588   4.633  1.00  2.890          C  
ATOM   6687  CD1 PHE C 418     -26.400  20.320   4.159  1.00  2.890          C  
ATOM   6688  CD2 PHE C 418     -27.831  21.618   5.542  1.00  2.890          C  
ATOM   6689  CE1 PHE C 418     -25.316  21.050   4.611  1.00  2.890          C  
ATOM   6690  CE2 PHE C 418     -26.757  22.346   5.974  1.00  2.890          C  
ATOM   6691  CZ  PHE C 418     -25.498  22.064   5.521  1.00  2.890          C  
ATOM   6692  H   PHE C 418     -27.896  17.145   3.996  1.00  2.350          H  
ATOM   6693  HA  PHE C 418     -29.044  18.925   6.100  1.00  2.530          H  
ATOM   6694 1HB  PHE C 418     -28.751  19.471   3.154  1.00  3.470          H  
ATOM   6695 2HB  PHE C 418     -29.777  20.425   4.224  1.00  3.470          H  
ATOM   6696  HD1 PHE C 418     -26.247  19.521   3.440  1.00  3.470          H  
ATOM   6697  HD2 PHE C 418     -28.826  21.852   5.920  1.00  3.470          H  
ATOM   6698  HE1 PHE C 418     -24.314  20.818   4.247  1.00  3.470          H  
ATOM   6699  HE2 PHE C 418     -26.906  23.141   6.673  1.00  3.470          H  
ATOM   6700  HZ  PHE C 418     -24.645  22.646   5.878  1.00  3.470          H  
ATOM   6701  N   ASN C 419     -30.588  16.799   4.293  1.00  1.920          N  
ATOM   6702  CA  ASN C 419     -31.873  16.141   4.094  1.00  1.890          C  
ATOM   6703  C   ASN C 419     -32.977  17.011   3.475  1.00  1.840          C  
ATOM   6704  O   ASN C 419     -34.127  16.958   3.915  1.00  1.930          O  
ATOM   6705  CB  ASN C 419     -32.360  15.498   5.382  1.00  2.660          C  
ATOM   6706  CG  ASN C 419     -31.500  14.328   5.809  1.00  2.660          C  
ATOM   6707  OD1 ASN C 419     -31.093  13.504   4.979  1.00  2.660          O  
ATOM   6708  ND2 ASN C 419     -31.230  14.230   7.081  1.00  2.660          N  
ATOM   6709  H   ASN C 419     -29.758  16.360   3.891  1.00  2.300          H  
ATOM   6710  HA  ASN C 419     -31.694  15.324   3.398  1.00  2.270          H  
ATOM   6711 1HB  ASN C 419     -32.378  16.230   6.181  1.00  3.190          H  
ATOM   6712 2HB  ASN C 419     -33.382  15.143   5.246  1.00  3.190          H  
ATOM   6713 1HD2 ASN C 419     -30.662  13.476   7.419  1.00  3.190          H  
ATOM   6714 2HD2 ASN C 419     -31.593  14.907   7.724  1.00  3.190          H  
ATOM   6715  N   SER C 420     -32.642  17.785   2.442  1.00  1.760          N  
ATOM   6716  CA  SER C 420     -33.630  18.598   1.731  1.00  1.740          C  
ATOM   6717  C   SER C 420     -33.200  18.609   0.278  1.00  1.670          C  
ATOM   6718  O   SER C 420     -32.001  18.593  -0.006  1.00  1.660          O  
ATOM   6719  CB  SER C 420     -33.650  20.024   2.246  1.00  2.440          C  
ATOM   6720  OG  SER C 420     -32.490  20.730   1.888  1.00  2.440          O  
ATOM   6721  H   SER C 420     -31.682  17.812   2.139  1.00  2.110          H  
ATOM   6722  HA  SER C 420     -34.622  18.149   1.813  1.00  2.090          H  
ATOM   6723 1HB  SER C 420     -34.540  20.528   1.892  1.00  2.930          H  
ATOM   6724 2HB  SER C 420     -33.691  19.990   3.310  1.00  2.930          H  
ATOM   6725  HG  SER C 420     -32.626  21.664   2.160  1.00  2.930          H  
ATOM   6726  N   LEU C 421     -34.144  18.639  -0.665  1.00  1.670          N  
ATOM   6727  CA  LEU C 421     -33.691  18.655  -2.058  1.00  1.630          C  
ATOM   6728  C   LEU C 421     -33.471  20.097  -2.462  1.00  1.590          C  
ATOM   6729  O   LEU C 421     -34.358  20.951  -2.325  1.00  1.600          O  
ATOM   6730  CB  LEU C 421     -34.671  17.896  -2.979  1.00  2.300          C  
ATOM   6731  CG  LEU C 421     -34.292  17.695  -4.509  1.00  2.300          C  
ATOM   6732  CD1 LEU C 421     -33.073  16.866  -4.584  1.00  2.300          C  
ATOM   6733  CD2 LEU C 421     -35.402  16.948  -5.241  1.00  2.300          C  
ATOM   6734  H   LEU C 421     -35.139  18.641  -0.413  1.00  2.000          H  
ATOM   6735  HA  LEU C 421     -32.728  18.153  -2.108  1.00  1.960          H  
ATOM   6736 1HB  LEU C 421     -34.814  16.918  -2.549  1.00  2.760          H  
ATOM   6737 2HB  LEU C 421     -35.594  18.402  -2.960  1.00  2.760          H  
ATOM   6738  HG  LEU C 421     -34.109  18.654  -5.000  1.00  2.760          H  
ATOM   6739 1HD1 LEU C 421     -32.818  16.661  -5.563  1.00  2.760          H  
ATOM   6740 2HD1 LEU C 421     -32.274  17.384  -4.122  1.00  2.760          H  
ATOM   6741 3HD1 LEU C 421     -33.237  15.951  -4.106  1.00  2.760          H  
ATOM   6742 1HD2 LEU C 421     -35.098  16.782  -6.271  1.00  2.760          H  
ATOM   6743 2HD2 LEU C 421     -35.574  15.989  -4.773  1.00  2.760          H  
ATOM   6744 3HD2 LEU C 421     -36.313  17.535  -5.218  1.00  2.760          H  
ATOM   6745  N   LEU C 422     -32.246  20.384  -2.878  1.00  1.580          N  
ATOM   6746  CA  LEU C 422     -31.829  21.731  -3.177  1.00  1.540          C  
ATOM   6747  C   LEU C 422     -31.914  22.050  -4.645  1.00  1.530          C  
ATOM   6748  O   LEU C 422     -31.335  21.369  -5.493  1.00  1.600          O  
ATOM   6749  CB  LEU C 422     -30.393  21.928  -2.708  1.00  2.170          C  
ATOM   6750  CG  LEU C 422     -30.112  21.615  -1.220  1.00  2.170          C  
ATOM   6751  CD1 LEU C 422     -28.619  21.761  -0.976  1.00  2.170          C  
ATOM   6752  CD2 LEU C 422     -30.931  22.545  -0.306  1.00  2.170          C  
ATOM   6753  H   LEU C 422     -31.563  19.636  -2.989  1.00  1.900          H  
ATOM   6754  HA  LEU C 422     -32.479  22.406  -2.646  1.00  1.850          H  
ATOM   6755 1HB  LEU C 422     -29.777  21.283  -3.290  1.00  2.610          H  
ATOM   6756 2HB  LEU C 422     -30.105  22.959  -2.902  1.00  2.610          H  
ATOM   6757  HG  LEU C 422     -30.390  20.577  -1.004  1.00  2.610          H  
ATOM   6758 1HD1 LEU C 422     -28.401  21.522   0.066  1.00  2.610          H  
ATOM   6759 2HD1 LEU C 422     -28.075  21.074  -1.628  1.00  2.610          H  
ATOM   6760 3HD1 LEU C 422     -28.310  22.783  -1.186  1.00  2.610          H  
ATOM   6761 1HD2 LEU C 422     -30.714  22.305   0.732  1.00  2.610          H  
ATOM   6762 2HD2 LEU C 422     -30.674  23.583  -0.497  1.00  2.610          H  
ATOM   6763 3HD2 LEU C 422     -31.992  22.401  -0.481  1.00  2.610          H  
ATOM   6764  N   VAL C 423     -32.665  23.080  -4.959  1.00  1.470          N  
ATOM   6765  CA  VAL C 423     -32.859  23.462  -6.333  1.00  1.520          C  
ATOM   6766  C   VAL C 423     -32.485  24.916  -6.549  1.00  1.460          C  
ATOM   6767  O   VAL C 423     -32.990  25.823  -5.872  1.00  1.410          O  
ATOM   6768  CB  VAL C 423     -34.307  23.200  -6.753  1.00  2.110          C  
ATOM   6769  CG1 VAL C 423     -34.505  23.583  -8.251  1.00  2.110          C  
ATOM   6770  CG2 VAL C 423     -34.620  21.742  -6.470  1.00  2.110          C  
ATOM   6771  H   VAL C 423     -33.086  23.600  -4.200  1.00  1.760          H  
ATOM   6772  HA  VAL C 423     -32.216  22.848  -6.952  1.00  1.820          H  
ATOM   6773  HB  VAL C 423     -34.978  23.829  -6.168  1.00  2.530          H  
ATOM   6774 1HG1 VAL C 423     -35.523  23.401  -8.553  1.00  2.530          H  
ATOM   6775 2HG1 VAL C 423     -34.276  24.637  -8.412  1.00  2.530          H  
ATOM   6776 3HG1 VAL C 423     -33.838  22.968  -8.858  1.00  2.530          H  
ATOM   6777 1HG2 VAL C 423     -35.617  21.550  -6.740  1.00  2.530          H  
ATOM   6778 2HG2 VAL C 423     -33.954  21.117  -7.041  1.00  2.530          H  
ATOM   6779 3HG2 VAL C 423     -34.501  21.520  -5.414  1.00  2.530          H  
ATOM   6780  N   SER C 424     -31.582  25.118  -7.501  1.00  1.520          N  
ATOM   6781  CA  SER C 424     -31.089  26.444  -7.859  1.00  1.540          C  
ATOM   6782  C   SER C 424     -31.862  26.971  -9.060  1.00  1.720          C  
ATOM   6783  O   SER C 424     -31.994  26.260 -10.059  1.00  1.880          O  
ATOM   6784  CB  SER C 424     -29.610  26.389  -8.187  1.00  2.150          C  
ATOM   6785  OG  SER C 424     -28.838  26.009  -7.082  1.00  2.150          O  
ATOM   6786  H   SER C 424     -31.242  24.282  -7.985  1.00  1.820          H  
ATOM   6787  HA  SER C 424     -31.248  27.124  -7.019  1.00  1.850          H  
ATOM   6788 1HB  SER C 424     -29.443  25.691  -9.004  1.00  2.580          H  
ATOM   6789 2HB  SER C 424     -29.299  27.369  -8.515  1.00  2.580          H  
ATOM   6790  HG  SER C 424     -27.920  26.072  -7.373  1.00  2.580          H  
ATOM   6791  N   PHE C 425     -32.346  28.221  -8.970  1.00  1.820          N  
ATOM   6792  CA  PHE C 425     -33.140  28.875 -10.028  1.00  2.110          C  
ATOM   6793  C   PHE C 425     -32.396  29.920 -10.870  1.00  2.300          C  
ATOM   6794  O   PHE C 425     -31.920  30.930 -10.348  1.00  2.690          O  
ATOM   6795  CB  PHE C 425     -34.327  29.597  -9.379  1.00  2.840          C  
ATOM   6796  CG  PHE C 425     -35.447  28.748  -8.828  1.00  2.840          C  
ATOM   6797  CD1 PHE C 425     -35.281  27.773  -7.870  1.00  2.840          C  
ATOM   6798  CD2 PHE C 425     -36.699  29.008  -9.258  1.00  2.840          C  
ATOM   6799  CE1 PHE C 425     -36.365  27.086  -7.386  1.00  2.840          C  
ATOM   6800  CE2 PHE C 425     -37.779  28.340  -8.800  1.00  2.840          C  
ATOM   6801  CZ  PHE C 425     -37.620  27.384  -7.863  1.00  2.840          C  
ATOM   6802  H   PHE C 425     -32.203  28.746  -8.096  1.00  2.180          H  
ATOM   6803  HA  PHE C 425     -33.509  28.101 -10.705  1.00  2.530          H  
ATOM   6804 1HB  PHE C 425     -33.956  30.221  -8.562  1.00  3.410          H  
ATOM   6805 2HB  PHE C 425     -34.755  30.280 -10.114  1.00  3.410          H  
ATOM   6806  HD1 PHE C 425     -34.298  27.543  -7.487  1.00  3.410          H  
ATOM   6807  HD2 PHE C 425     -36.825  29.787  -9.985  1.00  3.410          H  
ATOM   6808  HE1 PHE C 425     -36.227  26.315  -6.623  1.00  3.410          H  
ATOM   6809  HE2 PHE C 425     -38.775  28.576  -9.178  1.00  3.410          H  
ATOM   6810  HZ  PHE C 425     -38.496  26.866  -7.490  1.00  3.410          H  
ATOM   6811  N   PHE C 426     -32.381  29.739 -12.196  1.00  2.220          N  
ATOM   6812  CA  PHE C 426     -31.708  30.703 -13.075  1.00  2.480          C  
ATOM   6813  C   PHE C 426     -32.729  31.302 -14.057  1.00  2.450          C  
ATOM   6814  O   PHE C 426     -33.492  30.570 -14.692  1.00  2.380          O  
ATOM   6815  CB  PHE C 426     -30.574  29.988 -13.787  1.00  3.370          C  
ATOM   6816  CG  PHE C 426     -29.644  29.379 -12.783  1.00  3.370          C  
ATOM   6817  CD1 PHE C 426     -29.822  28.051 -12.424  1.00  3.370          C  
ATOM   6818  CD2 PHE C 426     -28.650  30.107 -12.158  1.00  3.370          C  
ATOM   6819  CE1 PHE C 426     -29.035  27.461 -11.487  1.00  3.370          C  
ATOM   6820  CE2 PHE C 426     -27.852  29.518 -11.204  1.00  3.370          C  
ATOM   6821  CZ  PHE C 426     -28.043  28.192 -10.867  1.00  3.370          C  
ATOM   6822  H   PHE C 426     -32.758  28.873 -12.595  1.00  2.660          H  
ATOM   6823  HA  PHE C 426     -31.295  31.513 -12.472  1.00  2.980          H  
ATOM   6824 1HB  PHE C 426     -30.964  29.201 -14.411  1.00  4.040          H  
ATOM   6825 2HB  PHE C 426     -30.018  30.678 -14.415  1.00  4.040          H  
ATOM   6826  HD1 PHE C 426     -30.615  27.481 -12.903  1.00  4.040          H  
ATOM   6827  HD2 PHE C 426     -28.505  31.155 -12.415  1.00  4.040          H  
ATOM   6828  HE1 PHE C 426     -29.198  26.416 -11.229  1.00  4.040          H  
ATOM   6829  HE2 PHE C 426     -27.071  30.098 -10.711  1.00  4.040          H  
ATOM   6830  HZ  PHE C 426     -27.403  27.723 -10.111  1.00  4.040          H  
ATOM   6831  N   ASN C 427     -32.718  32.631 -14.217  1.00  2.670          N  
ATOM   6832  CA  ASN C 427     -33.726  33.331 -15.025  1.00  2.770          C  
ATOM   6833  C   ASN C 427     -33.225  34.548 -15.863  1.00  2.600          C  
ATOM   6834  O   ASN C 427     -32.046  34.656 -16.208  1.00  2.950          O  
ATOM   6835  CB  ASN C 427     -34.844  33.725 -14.071  1.00  3.840          C  
ATOM   6836  CG  ASN C 427     -34.314  34.621 -13.000  1.00  3.840          C  
ATOM   6837  OD1 ASN C 427     -33.151  35.038 -13.091  1.00  3.840          O  
ATOM   6838  ND2 ASN C 427     -35.108  34.930 -12.013  1.00  3.840          N  
ATOM   6839  H   ASN C 427     -32.042  33.193 -13.710  1.00  3.200          H  
ATOM   6840  HA  ASN C 427     -34.136  32.614 -15.741  1.00  3.320          H  
ATOM   6841 1HB  ASN C 427     -35.697  34.167 -14.570  1.00  4.610          H  
ATOM   6842 2HB  ASN C 427     -35.208  32.821 -13.595  1.00  4.610          H  
ATOM   6843 1HD2 ASN C 427     -34.764  35.550 -11.269  1.00  4.610          H  
ATOM   6844 2HD2 ASN C 427     -36.040  34.572 -11.981  1.00  4.610          H  
ATOM   6845  N   LYS C 428     -34.193  35.424 -16.177  1.00  2.620          N  
ATOM   6846  CA  LYS C 428     -34.209  36.655 -16.994  1.00  2.600          C  
ATOM   6847  C   LYS C 428     -33.988  36.488 -18.507  1.00  2.100          C  
ATOM   6848  O   LYS C 428     -34.513  35.545 -19.101  1.00  2.300          O  
ATOM   6849  CB  LYS C 428     -33.200  37.655 -16.446  1.00  3.650          C  
ATOM   6850  CG  LYS C 428     -33.420  38.087 -15.035  1.00  3.650          C  
ATOM   6851  CD  LYS C 428     -32.425  39.166 -14.683  1.00  3.650          C  
ATOM   6852  CE  LYS C 428     -32.594  39.657 -13.274  1.00  3.650          C  
ATOM   6853  NZ  LYS C 428     -31.577  40.689 -12.952  1.00  3.650          N  
ATOM   6854  H   LYS C 428     -35.083  35.179 -15.791  1.00  3.140          H  
ATOM   6855  HA  LYS C 428     -35.184  37.112 -16.878  1.00  3.120          H  
ATOM   6856 1HB  LYS C 428     -32.181  37.278 -16.563  1.00  4.380          H  
ATOM   6857 2HB  LYS C 428     -33.288  38.572 -17.002  1.00  4.380          H  
ATOM   6858 1HG  LYS C 428     -34.433  38.463 -14.913  1.00  4.380          H  
ATOM   6859 2HG  LYS C 428     -33.280  37.244 -14.370  1.00  4.380          H  
ATOM   6860 1HD  LYS C 428     -31.414  38.771 -14.800  1.00  4.380          H  
ATOM   6861 2HD  LYS C 428     -32.542  40.011 -15.366  1.00  4.380          H  
ATOM   6862 1HE  LYS C 428     -33.588  40.083 -13.152  1.00  4.380          H  
ATOM   6863 2HE  LYS C 428     -32.483  38.817 -12.583  1.00  4.380          H  
ATOM   6864 1HZ  LYS C 428     -31.678  41.021 -12.000  1.00  4.380          H  
ATOM   6865 2HZ  LYS C 428     -30.652  40.295 -13.056  1.00  4.380          H  
ATOM   6866 3HZ  LYS C 428     -31.654  41.486 -13.575  1.00  4.380          H  
ATOM   6867  N   LYS C 429     -33.268  37.430 -19.148  1.00  2.020          N  
ATOM   6868  CA  LYS C 429     -33.174  37.468 -20.605  1.00  1.940          C  
ATOM   6869  C   LYS C 429     -31.735  37.488 -21.115  1.00  1.720          C  
ATOM   6870  O   LYS C 429     -30.780  37.435 -20.342  1.00  1.830          O  
ATOM   6871  CB  LYS C 429     -33.964  38.665 -21.159  1.00  2.750          C  
ATOM   6872  CG  LYS C 429     -35.485  38.695 -20.857  1.00  2.750          C  
ATOM   6873  CD  LYS C 429     -36.259  37.591 -21.601  1.00  2.750          C  
ATOM   6874  CE  LYS C 429     -37.773  37.755 -21.420  1.00  2.750          C  
ATOM   6875  NZ  LYS C 429     -38.553  36.651 -22.066  1.00  2.750          N  
ATOM   6876  H   LYS C 429     -32.787  38.179 -18.644  1.00  2.420          H  
ATOM   6877  HA  LYS C 429     -33.624  36.558 -20.996  1.00  2.330          H  
ATOM   6878 1HB  LYS C 429     -33.568  39.570 -20.736  1.00  3.300          H  
ATOM   6879 2HB  LYS C 429     -33.841  38.734 -22.235  1.00  3.300          H  
ATOM   6880 1HG  LYS C 429     -35.647  38.577 -19.783  1.00  3.300          H  
ATOM   6881 2HG  LYS C 429     -35.882  39.664 -21.153  1.00  3.300          H  
ATOM   6882 1HD  LYS C 429     -36.016  37.616 -22.663  1.00  3.300          H  
ATOM   6883 2HD  LYS C 429     -35.978  36.618 -21.200  1.00  3.300          H  
ATOM   6884 1HE  LYS C 429     -38.002  37.768 -20.368  1.00  3.300          H  
ATOM   6885 2HE  LYS C 429     -38.079  38.704 -21.859  1.00  3.300          H  
ATOM   6886 1HZ  LYS C 429     -39.541  36.806 -21.913  1.00  3.300          H  
ATOM   6887 2HZ  LYS C 429     -38.366  36.629 -23.056  1.00  3.300          H  
ATOM   6888 3HZ  LYS C 429     -38.289  35.766 -21.653  1.00  3.300          H  
ATOM   6889  N   VAL C 430     -31.600  37.526 -22.438  1.00  1.810          N  
ATOM   6890  CA  VAL C 430     -30.301  37.555 -23.100  1.00  1.750          C  
ATOM   6891  C   VAL C 430     -29.548  38.821 -22.739  1.00  1.590          C  
ATOM   6892  O   VAL C 430     -30.108  39.920 -22.785  1.00  1.680          O  
ATOM   6893  CB  VAL C 430     -30.479  37.476 -24.624  1.00  2.470          C  
ATOM   6894  CG1 VAL C 430     -29.103  37.615 -25.361  1.00  2.470          C  
ATOM   6895  CG2 VAL C 430     -31.135  36.187 -24.936  1.00  2.470          C  
ATOM   6896  H   VAL C 430     -32.433  37.556 -23.005  1.00  2.170          H  
ATOM   6897  HA  VAL C 430     -29.716  36.693 -22.766  1.00  2.100          H  
ATOM   6898  HB  VAL C 430     -31.105  38.299 -24.963  1.00  2.970          H  
ATOM   6899 1HG1 VAL C 430     -29.259  37.550 -26.442  1.00  2.970          H  
ATOM   6900 2HG1 VAL C 430     -28.637  38.572 -25.134  1.00  2.970          H  
ATOM   6901 3HG1 VAL C 430     -28.441  36.811 -25.054  1.00  2.970          H  
ATOM   6902 1HG2 VAL C 430     -31.276  36.104 -26.012  1.00  2.970          H  
ATOM   6903 2HG2 VAL C 430     -30.499  35.406 -24.580  1.00  2.970          H  
ATOM   6904 3HG2 VAL C 430     -32.098  36.112 -24.443  1.00  2.970          H  
ATOM   6905  N   THR C 431     -28.285  38.638 -22.385  1.00  1.510          N  
ATOM   6906  CA  THR C 431     -27.389  39.708 -21.976  1.00  1.430          C  
ATOM   6907  C   THR C 431     -26.757  40.401 -23.208  1.00  1.510          C  
ATOM   6908  O   THR C 431     -26.194  39.734 -24.079  1.00  1.720          O  
ATOM   6909  CB  THR C 431     -26.348  39.075 -21.040  1.00  2.030          C  
ATOM   6910  OG1 THR C 431     -27.012  38.510 -19.899  1.00  2.030          O  
ATOM   6911  CG2 THR C 431     -25.401  40.027 -20.571  1.00  2.030          C  
ATOM   6912  H   THR C 431     -27.927  37.677 -22.401  1.00  1.810          H  
ATOM   6913  HA  THR C 431     -27.959  40.451 -21.423  1.00  1.720          H  
ATOM   6914  HB  THR C 431     -25.841  38.306 -21.560  1.00  2.440          H  
ATOM   6915  HG1 THR C 431     -27.604  37.803 -20.176  1.00  2.440          H  
ATOM   6916 1HG2 THR C 431     -24.719  39.511 -19.921  1.00  2.440          H  
ATOM   6917 2HG2 THR C 431     -24.865  40.473 -21.410  1.00  2.440          H  
ATOM   6918 3HG2 THR C 431     -25.910  40.770 -20.027  1.00  2.440          H  
ATOM   6919  N   SER C 432     -26.894  41.732 -23.298  1.00  1.440          N  
ATOM   6920  CA  SER C 432     -26.417  42.529 -24.438  1.00  1.570          C  
ATOM   6921  C   SER C 432     -25.112  43.244 -24.115  1.00  1.490          C  
ATOM   6922  O   SER C 432     -24.648  43.215 -22.972  1.00  1.350          O  
ATOM   6923  CB  SER C 432     -27.461  43.549 -24.862  1.00  2.150          C  
ATOM   6924  OG  SER C 432     -27.558  44.592 -23.940  1.00  2.150          O  
ATOM   6925  H   SER C 432     -27.328  42.228 -22.516  1.00  1.730          H  
ATOM   6926  HA  SER C 432     -26.238  41.858 -25.275  1.00  1.880          H  
ATOM   6927 1HB  SER C 432     -27.206  43.946 -25.843  1.00  2.580          H  
ATOM   6928 2HB  SER C 432     -28.425  43.053 -24.950  1.00  2.580          H  
ATOM   6929  HG  SER C 432     -28.231  45.186 -24.286  1.00  2.580          H  
ATOM   6930  N   THR C 433     -24.498  43.912 -25.107  1.00  1.620          N  
ATOM   6931  CA  THR C 433     -23.250  44.616 -24.810  1.00  1.600          C  
ATOM   6932  C   THR C 433     -23.080  46.071 -25.195  1.00  1.670          C  
ATOM   6933  O   THR C 433     -23.676  46.585 -26.147  1.00  1.820          O  
ATOM   6934  CB  THR C 433     -22.049  43.915 -25.455  1.00  2.250          C  
ATOM   6935  OG1 THR C 433     -22.257  43.848 -26.880  1.00  2.250          O  
ATOM   6936  CG2 THR C 433     -21.850  42.584 -24.868  1.00  2.250          C  
ATOM   6937  H   THR C 433     -24.878  43.926 -26.040  1.00  1.940          H  
ATOM   6938  HA  THR C 433     -23.140  44.572 -23.745  1.00  1.920          H  
ATOM   6939  HB  THR C 433     -21.156  44.504 -25.274  1.00  2.700          H  
ATOM   6940  HG1 THR C 433     -22.369  44.741 -27.223  1.00  2.700          H  
ATOM   6941 1HG2 THR C 433     -20.996  42.095 -25.324  1.00  2.700          H  
ATOM   6942 2HG2 THR C 433     -21.677  42.699 -23.807  1.00  2.700          H  
ATOM   6943 3HG2 THR C 433     -22.733  41.992 -25.027  1.00  2.700          H  
ATOM   6944  N   GLN C 434     -22.106  46.663 -24.498  1.00  1.600          N  
ATOM   6945  CA  GLN C 434     -21.567  48.008 -24.724  1.00  1.690          C  
ATOM   6946  C   GLN C 434     -20.038  47.948 -24.626  1.00  1.710          C  
ATOM   6947  O   GLN C 434     -19.499  47.101 -23.915  1.00  1.650          O  
ATOM   6948  CB  GLN C 434     -22.123  48.987 -23.678  1.00  2.330          C  
ATOM   6949  CG  GLN C 434     -21.745  48.632 -22.224  1.00  2.330          C  
ATOM   6950  CD  GLN C 434     -22.367  49.565 -21.186  1.00  2.330          C  
ATOM   6951  OE1 GLN C 434     -23.557  49.937 -21.258  1.00  2.330          O  
ATOM   6952  NE2 GLN C 434     -21.568  49.965 -20.207  1.00  2.330          N  
ATOM   6953  H   GLN C 434     -21.766  46.103 -23.707  1.00  1.920          H  
ATOM   6954  HA  GLN C 434     -21.841  48.342 -25.726  1.00  2.030          H  
ATOM   6955 1HB  GLN C 434     -21.746  49.992 -23.881  1.00  2.800          H  
ATOM   6956 2HB  GLN C 434     -23.208  49.019 -23.750  1.00  2.800          H  
ATOM   6957 1HG  GLN C 434     -22.079  47.613 -22.009  1.00  2.800          H  
ATOM   6958 2HG  GLN C 434     -20.664  48.693 -22.117  1.00  2.800          H  
ATOM   6959 1HE2 GLN C 434     -21.916  50.588 -19.500  1.00  2.800          H  
ATOM   6960 2HE2 GLN C 434     -20.615  49.665 -20.173  1.00  2.800          H  
ATOM   6961  N   GLN C 435     -19.325  48.838 -25.320  1.00  1.820          N  
ATOM   6962  CA  GLN C 435     -17.854  48.835 -25.249  1.00  1.880          C  
ATOM   6963  C   GLN C 435     -17.275  50.077 -24.578  1.00  1.950          C  
ATOM   6964  O   GLN C 435     -17.270  51.161 -25.165  1.00  2.090          O  
ATOM   6965  CB  GLN C 435     -17.261  48.682 -26.650  1.00  2.610          C  
ATOM   6966  CG  GLN C 435     -17.566  47.338 -27.330  1.00  2.610          C  
ATOM   6967  CD  GLN C 435     -18.960  47.279 -27.946  1.00  2.610          C  
ATOM   6968  OE1 GLN C 435     -19.403  48.240 -28.583  1.00  2.610          O  
ATOM   6969  NE2 GLN C 435     -19.648  46.158 -27.781  1.00  2.610          N  
ATOM   6970  H   GLN C 435     -19.796  49.521 -25.905  1.00  2.180          H  
ATOM   6971  HA  GLN C 435     -17.539  47.981 -24.654  1.00  2.260          H  
ATOM   6972 1HB  GLN C 435     -17.623  49.484 -27.292  1.00  3.130          H  
ATOM   6973 2HB  GLN C 435     -16.178  48.778 -26.589  1.00  3.130          H  
ATOM   6974 1HG  GLN C 435     -16.837  47.166 -28.119  1.00  3.130          H  
ATOM   6975 2HG  GLN C 435     -17.494  46.551 -26.580  1.00  3.130          H  
ATOM   6976 1HE2 GLN C 435     -20.559  46.073 -28.183  1.00  3.130          H  
ATOM   6977 2HE2 GLN C 435     -19.255  45.394 -27.271  1.00  3.130          H  
ATOM   6978  N   ILE C 436     -16.835  49.936 -23.331  1.00  1.900          N  
ATOM   6979  CA  ILE C 436     -16.366  51.091 -22.577  1.00  2.000          C  
ATOM   6980  C   ILE C 436     -14.904  50.932 -22.187  1.00  2.060          C  
ATOM   6981  O   ILE C 436     -14.518  49.916 -21.629  1.00  2.010          O  
ATOM   6982  CB  ILE C 436     -17.226  51.293 -21.313  1.00  2.760          C  
ATOM   6983  CG1 ILE C 436     -18.747  51.387 -21.676  1.00  2.760          C  
ATOM   6984  CG2 ILE C 436     -16.755  52.522 -20.529  1.00  2.760          C  
ATOM   6985  CD1 ILE C 436     -19.186  52.535 -22.562  1.00  2.760          C  
ATOM   6986  H   ILE C 436     -16.802  48.997 -22.920  1.00  2.280          H  
ATOM   6987  HA  ILE C 436     -16.442  51.978 -23.201  1.00  2.400          H  
ATOM   6988  HB  ILE C 436     -17.130  50.420 -20.694  1.00  3.310          H  
ATOM   6989 1HG1 ILE C 436     -19.029  50.463 -22.171  1.00  3.310          H  
ATOM   6990 2HG1 ILE C 436     -19.300  51.466 -20.749  1.00  3.310          H  
ATOM   6991 1HG2 ILE C 436     -17.355  52.633 -19.637  1.00  3.310          H  
ATOM   6992 2HG2 ILE C 436     -15.722  52.399 -20.242  1.00  3.310          H  
ATOM   6993 3HG2 ILE C 436     -16.848  53.415 -21.135  1.00  3.310          H  
ATOM   6994 1HD1 ILE C 436     -20.262  52.464 -22.720  1.00  3.310          H  
ATOM   6995 2HD1 ILE C 436     -18.962  53.487 -22.090  1.00  3.310          H  
ATOM   6996 3HD1 ILE C 436     -18.688  52.488 -23.523  1.00  3.310          H  
ATOM   6997  N   ASN C 437     -14.067  51.902 -22.535  1.00  2.180          N  
ATOM   6998  CA  ASN C 437     -12.637  51.861 -22.194  1.00  2.300          C  
ATOM   6999  C   ASN C 437     -11.969  50.541 -22.606  1.00  2.280          C  
ATOM   7000  O   ASN C 437     -11.158  49.991 -21.864  1.00  2.520          O  
ATOM   7001  CB  ASN C 437     -12.424  52.090 -20.711  1.00  3.170          C  
ATOM   7002  CG  ASN C 437     -12.935  53.411 -20.242  1.00  3.170          C  
ATOM   7003  OD1 ASN C 437     -12.934  54.403 -20.983  1.00  3.170          O  
ATOM   7004  ND2 ASN C 437     -13.371  53.452 -19.009  1.00  3.170          N  
ATOM   7005  H   ASN C 437     -14.448  52.705 -23.022  1.00  2.620          H  
ATOM   7006  HA  ASN C 437     -12.131  52.657 -22.743  1.00  2.760          H  
ATOM   7007 1HB  ASN C 437     -12.888  51.306 -20.148  1.00  3.810          H  
ATOM   7008 2HB  ASN C 437     -11.358  52.043 -20.497  1.00  3.810          H  
ATOM   7009 1HD2 ASN C 437     -13.726  54.307 -18.626  1.00  3.810          H  
ATOM   7010 2HD2 ASN C 437     -13.351  52.624 -18.445  1.00  3.810          H  
ATOM   7011  N   ASN C 438     -12.306  50.051 -23.799  1.00  2.200          N  
ATOM   7012  CA  ASN C 438     -11.802  48.797 -24.375  1.00  2.190          C  
ATOM   7013  C   ASN C 438     -12.183  47.532 -23.581  1.00  2.050          C  
ATOM   7014  O   ASN C 438     -11.528  46.483 -23.705  1.00  2.090          O  
ATOM   7015  CB  ASN C 438     -10.294  48.865 -24.554  1.00  3.070          C  
ATOM   7016  CG  ASN C 438      -9.894  49.981 -25.467  1.00  3.070          C  
ATOM   7017  OD1 ASN C 438     -10.539  50.234 -26.494  1.00  3.070          O  
ATOM   7018  ND2 ASN C 438      -8.838  50.667 -25.115  1.00  3.070          N  
ATOM   7019  H   ASN C 438     -12.967  50.585 -24.346  1.00  2.640          H  
ATOM   7020  HA  ASN C 438     -12.250  48.688 -25.364  1.00  2.630          H  
ATOM   7021 1HB  ASN C 438      -9.788  48.977 -23.599  1.00  3.680          H  
ATOM   7022 2HB  ASN C 438      -9.946  47.928 -24.988  1.00  3.680          H  
ATOM   7023 1HD2 ASN C 438      -8.520  51.426 -25.683  1.00  3.680          H  
ATOM   7024 2HD2 ASN C 438      -8.347  50.433 -24.276  1.00  3.680          H  
ATOM   7025  N   ILE C 439     -13.284  47.607 -22.843  1.00  1.910          N  
ATOM   7026  CA  ILE C 439     -13.826  46.463 -22.142  1.00  1.810          C  
ATOM   7027  C   ILE C 439     -15.240  46.213 -22.626  1.00  1.680          C  
ATOM   7028  O   ILE C 439     -16.106  47.098 -22.554  1.00  1.770          O  
ATOM   7029  CB  ILE C 439     -13.826  46.691 -20.623  1.00  2.570          C  
ATOM   7030  CG1 ILE C 439     -12.378  46.952 -20.175  1.00  2.570          C  
ATOM   7031  CG2 ILE C 439     -14.455  45.484 -19.914  1.00  2.570          C  
ATOM   7032  CD1 ILE C 439     -12.185  47.339 -18.750  1.00  2.570          C  
ATOM   7033  H   ILE C 439     -13.743  48.510 -22.711  1.00  2.290          H  
ATOM   7034  HA  ILE C 439     -13.227  45.581 -22.371  1.00  2.170          H  
ATOM   7035  HB  ILE C 439     -14.403  47.589 -20.396  1.00  3.090          H  
ATOM   7036 1HG1 ILE C 439     -11.799  46.090 -20.397  1.00  3.090          H  
ATOM   7037 2HG1 ILE C 439     -11.988  47.781 -20.761  1.00  3.090          H  
ATOM   7038 1HG2 ILE C 439     -14.467  45.648 -18.852  1.00  3.090          H  
ATOM   7039 2HG2 ILE C 439     -15.468  45.348 -20.254  1.00  3.090          H  
ATOM   7040 3HG2 ILE C 439     -13.898  44.592 -20.136  1.00  3.090          H  
ATOM   7041 1HD1 ILE C 439     -11.132  47.526 -18.593  1.00  3.090          H  
ATOM   7042 2HD1 ILE C 439     -12.726  48.243 -18.539  1.00  3.090          H  
ATOM   7043 3HD1 ILE C 439     -12.516  46.562 -18.079  1.00  3.090          H  
ATOM   7044  N   THR C 440     -15.501  45.012 -23.117  1.00  1.500          N  
ATOM   7045  CA  THR C 440     -16.846  44.754 -23.585  1.00  1.410          C  
ATOM   7046  C   THR C 440     -17.660  44.309 -22.395  1.00  1.320          C  
ATOM   7047  O   THR C 440     -17.324  43.350 -21.696  1.00  1.300          O  
ATOM   7048  CB  THR C 440     -16.896  43.736 -24.739  1.00  2.010          C  
ATOM   7049  OG1 THR C 440     -16.144  44.240 -25.857  1.00  2.010          O  
ATOM   7050  CG2 THR C 440     -18.333  43.546 -25.167  1.00  2.010          C  
ATOM   7051  H   THR C 440     -14.777  44.290 -23.126  1.00  1.800          H  
ATOM   7052  HA  THR C 440     -17.281  45.680 -23.955  1.00  1.690          H  
ATOM   7053  HB  THR C 440     -16.482  42.795 -24.427  1.00  2.410          H  
ATOM   7054  HG1 THR C 440     -15.212  44.252 -25.635  1.00  2.410          H  
ATOM   7055 1HG2 THR C 440     -18.380  42.839 -25.994  1.00  2.410          H  
ATOM   7056 2HG2 THR C 440     -18.919  43.162 -24.335  1.00  2.410          H  
ATOM   7057 3HG2 THR C 440     -18.735  44.503 -25.483  1.00  2.410          H  
ATOM   7058  N   ILE C 441     -18.727  45.028 -22.139  1.00  1.320          N  
ATOM   7059  CA  ILE C 441     -19.563  44.777 -20.989  1.00  1.250          C  
ATOM   7060  C   ILE C 441     -20.907  44.222 -21.294  1.00  1.230          C  
ATOM   7061  O   ILE C 441     -21.660  44.766 -22.097  1.00  1.280          O  
ATOM   7062  CB  ILE C 441     -19.674  46.020 -20.112  1.00  1.780          C  
ATOM   7063  CG1 ILE C 441     -18.262  46.301 -19.563  1.00  1.780          C  
ATOM   7064  CG2 ILE C 441     -20.757  45.839 -19.037  1.00  1.780          C  
ATOM   7065  CD1 ILE C 441     -18.097  47.563 -18.859  1.00  1.780          C  
ATOM   7066  H   ILE C 441     -18.938  45.798 -22.775  1.00  1.580          H  
ATOM   7067  HA  ILE C 441     -19.062  44.034 -20.375  1.00  1.500          H  
ATOM   7068  HB  ILE C 441     -19.935  46.869 -20.731  1.00  2.130          H  
ATOM   7069 1HG1 ILE C 441     -17.986  45.497 -18.895  1.00  2.130          H  
ATOM   7070 2HG1 ILE C 441     -17.567  46.322 -20.394  1.00  2.130          H  
ATOM   7071 1HG2 ILE C 441     -20.825  46.724 -18.425  1.00  2.130          H  
ATOM   7072 2HG2 ILE C 441     -21.735  45.669 -19.492  1.00  2.130          H  
ATOM   7073 3HG2 ILE C 441     -20.495  44.982 -18.421  1.00  2.130          H  
ATOM   7074 1HD1 ILE C 441     -17.066  47.640 -18.535  1.00  2.130          H  
ATOM   7075 2HD1 ILE C 441     -18.336  48.389 -19.533  1.00  2.130          H  
ATOM   7076 3HD1 ILE C 441     -18.740  47.596 -18.002  1.00  2.130          H  
ATOM   7077  N   LEU C 442     -21.173  43.110 -20.628  1.00  1.190          N  
ATOM   7078  CA  LEU C 442     -22.362  42.300 -20.694  1.00  1.190          C  
ATOM   7079  C   LEU C 442     -23.368  42.746 -19.647  1.00  1.190          C  
ATOM   7080  O   LEU C 442     -23.078  42.698 -18.440  1.00  1.190          O  
ATOM   7081  CB  LEU C 442     -21.901  40.856 -20.455  1.00  1.670          C  
ATOM   7082  CG  LEU C 442     -21.043  40.249 -21.536  1.00  1.670          C  
ATOM   7083  CD1 LEU C 442     -20.338  39.014 -20.993  1.00  1.670          C  
ATOM   7084  CD2 LEU C 442     -21.975  39.821 -22.668  1.00  1.670          C  
ATOM   7085  H   LEU C 442     -20.466  42.806 -19.956  1.00  1.430          H  
ATOM   7086  HA  LEU C 442     -22.808  42.411 -21.673  1.00  1.430          H  
ATOM   7087 1HB  LEU C 442     -21.339  40.826 -19.545  1.00  2.000          H  
ATOM   7088 2HB  LEU C 442     -22.733  40.236 -20.326  1.00  2.000          H  
ATOM   7089  HG  LEU C 442     -20.307  40.967 -21.893  1.00  2.000          H  
ATOM   7090 1HD1 LEU C 442     -19.744  38.558 -21.782  1.00  2.000          H  
ATOM   7091 2HD1 LEU C 442     -19.681  39.304 -20.167  1.00  2.000          H  
ATOM   7092 3HD1 LEU C 442     -21.073  38.294 -20.636  1.00  2.000          H  
ATOM   7093 1HD2 LEU C 442     -21.411  39.362 -23.464  1.00  2.000          H  
ATOM   7094 2HD2 LEU C 442     -22.671  39.114 -22.257  1.00  2.000          H  
ATOM   7095 3HD2 LEU C 442     -22.521  40.649 -23.063  1.00  2.000          H  
ATOM   7096  N   LYS C 443     -24.553  43.144 -20.102  1.00  1.200          N  
ATOM   7097  CA  LYS C 443     -25.604  43.635 -19.218  1.00  1.220          C  
ATOM   7098  C   LYS C 443     -27.006  43.157 -19.622  1.00  1.250          C  
ATOM   7099  O   LYS C 443     -27.319  43.020 -20.807  1.00  1.320          O  
ATOM   7100  CB  LYS C 443     -25.567  45.159 -19.192  1.00  1.700          C  
ATOM   7101  CG  LYS C 443     -25.858  45.798 -20.548  1.00  1.700          C  
ATOM   7102  CD  LYS C 443     -25.787  47.301 -20.494  1.00  1.700          C  
ATOM   7103  CE  LYS C 443     -26.270  47.931 -21.788  1.00  1.700          C  
ATOM   7104  NZ  LYS C 443     -26.339  49.396 -21.665  1.00  1.700          N  
ATOM   7105  H   LYS C 443     -24.702  43.135 -21.117  1.00  1.440          H  
ATOM   7106  HA  LYS C 443     -25.403  43.263 -18.219  1.00  1.460          H  
ATOM   7107 1HB  LYS C 443     -26.302  45.522 -18.474  1.00  2.040          H  
ATOM   7108 2HB  LYS C 443     -24.584  45.496 -18.857  1.00  2.040          H  
ATOM   7109 1HG  LYS C 443     -25.129  45.436 -21.281  1.00  2.040          H  
ATOM   7110 2HG  LYS C 443     -26.852  45.514 -20.890  1.00  2.040          H  
ATOM   7111 1HD  LYS C 443     -26.361  47.695 -19.680  1.00  2.040          H  
ATOM   7112 2HD  LYS C 443     -24.749  47.596 -20.341  1.00  2.040          H  
ATOM   7113 1HE  LYS C 443     -25.575  47.671 -22.590  1.00  2.040          H  
ATOM   7114 2HE  LYS C 443     -27.260  47.546 -22.037  1.00  2.040          H  
ATOM   7115 1HZ  LYS C 443     -26.652  49.814 -22.523  1.00  2.040          H  
ATOM   7116 2HZ  LYS C 443     -27.027  49.622 -20.896  1.00  2.040          H  
ATOM   7117 3HZ  LYS C 443     -25.387  49.735 -21.437  1.00  2.040          H  
ATOM   7118  N   ASN C 444     -27.874  42.958 -18.644  1.00  1.280          N  
ATOM   7119  CA  ASN C 444     -29.243  42.550 -18.948  1.00  1.440          C  
ATOM   7120  C   ASN C 444     -30.197  43.528 -18.294  1.00  1.540          C  
ATOM   7121  O   ASN C 444     -30.228  43.650 -17.076  1.00  1.500          O  
ATOM   7122  CB  ASN C 444     -29.495  41.104 -18.530  1.00  1.950          C  
ATOM   7123  CG  ASN C 444     -30.857  40.556 -18.995  1.00  1.950          C  
ATOM   7124  OD1 ASN C 444     -31.571  39.833 -18.256  1.00  1.950          O  
ATOM   7125  ND2 ASN C 444     -31.217  40.909 -20.208  1.00  1.950          N  
ATOM   7126  H   ASN C 444     -27.562  43.092 -17.676  1.00  1.540          H  
ATOM   7127  HA  ASN C 444     -29.396  42.628 -20.022  1.00  1.730          H  
ATOM   7128 1HB  ASN C 444     -28.707  40.470 -18.938  1.00  2.340          H  
ATOM   7129 2HB  ASN C 444     -29.443  41.033 -17.447  1.00  2.340          H  
ATOM   7130 1HD2 ASN C 444     -32.082  40.613 -20.586  1.00  2.340          H  
ATOM   7131 2HD2 ASN C 444     -30.623  41.475 -20.771  1.00  2.340          H  
ATOM   7132  N   ASN C 445     -30.926  44.295 -19.111  1.00  1.750          N  
ATOM   7133  CA  ASN C 445     -31.818  45.340 -18.603  1.00  1.950          C  
ATOM   7134  C   ASN C 445     -31.019  46.305 -17.723  1.00  1.930          C  
ATOM   7135  O   ASN C 445     -31.461  46.729 -16.653  1.00  2.630          O  
ATOM   7136  CB  ASN C 445     -32.974  44.719 -17.843  1.00  2.650          C  
ATOM   7137  CG  ASN C 445     -33.774  43.795 -18.709  1.00  2.650          C  
ATOM   7138  OD1 ASN C 445     -33.980  44.045 -19.905  1.00  2.650          O  
ATOM   7139  ND2 ASN C 445     -34.231  42.718 -18.126  1.00  2.650          N  
ATOM   7140  H   ASN C 445     -30.869  44.140 -20.110  1.00  2.100          H  
ATOM   7141  HA  ASN C 445     -32.209  45.914 -19.444  1.00  2.340          H  
ATOM   7142 1HB  ASN C 445     -32.621  44.175 -16.972  1.00  3.180          H  
ATOM   7143 2HB  ASN C 445     -33.631  45.510 -17.483  1.00  3.180          H  
ATOM   7144 1HD2 ASN C 445     -34.777  42.059 -18.643  1.00  3.180          H  
ATOM   7145 2HD2 ASN C 445     -34.039  42.557 -17.157  1.00  3.180          H  
ATOM   7146  N   ASP C 446     -29.812  46.608 -18.203  1.00  1.710          N  
ATOM   7147  CA  ASP C 446     -28.806  47.477 -17.601  1.00  1.760          C  
ATOM   7148  C   ASP C 446     -28.182  46.976 -16.295  1.00  1.570          C  
ATOM   7149  O   ASP C 446     -27.390  47.695 -15.676  1.00  1.680          O  
ATOM   7150  CB  ASP C 446     -29.330  48.911 -17.448  1.00  2.440          C  
ATOM   7151  CG  ASP C 446     -29.443  49.657 -18.818  1.00  2.440          C  
ATOM   7152  OD1 ASP C 446     -28.492  49.600 -19.618  1.00  2.440          O  
ATOM   7153  OD2 ASP C 446     -30.462  50.258 -19.057  1.00  2.440          O  
ATOM   7154  H   ASP C 446     -29.586  46.202 -19.098  1.00  2.050          H  
ATOM   7155  HA  ASP C 446     -27.997  47.541 -18.309  1.00  2.110          H  
ATOM   7156 1HB  ASP C 446     -30.306  48.905 -16.969  1.00  2.930          H  
ATOM   7157 2HB  ASP C 446     -28.660  49.473 -16.799  1.00  2.930          H  
ATOM   7158  N   GLU C 447     -28.443  45.731 -15.903  1.00  1.420          N  
ATOM   7159  CA  GLU C 447     -27.745  45.176 -14.758  1.00  1.380          C  
ATOM   7160  C   GLU C 447     -26.482  44.489 -15.256  1.00  1.320          C  
ATOM   7161  O   GLU C 447     -26.542  43.629 -16.136  1.00  1.240          O  
ATOM   7162  CB  GLU C 447     -28.617  44.176 -14.004  1.00  1.950          C  
ATOM   7163  CG  GLU C 447     -27.957  43.600 -12.759  1.00  1.950          C  
ATOM   7164  CD  GLU C 447     -28.821  42.625 -12.033  1.00  1.950          C  
ATOM   7165  OE1 GLU C 447     -29.928  42.390 -12.459  1.00  1.950          O  
ATOM   7166  OE2 GLU C 447     -28.390  42.112 -11.042  1.00  1.950          O  
ATOM   7167  H   GLU C 447     -29.140  45.152 -16.382  1.00  1.700          H  
ATOM   7168  HA  GLU C 447     -27.465  45.982 -14.082  1.00  1.660          H  
ATOM   7169 1HB  GLU C 447     -29.550  44.657 -13.709  1.00  2.340          H  
ATOM   7170 2HB  GLU C 447     -28.873  43.348 -14.669  1.00  2.340          H  
ATOM   7171 1HG  GLU C 447     -27.035  43.092 -13.054  1.00  2.340          H  
ATOM   7172 2HG  GLU C 447     -27.692  44.417 -12.093  1.00  2.340          H  
ATOM   7173  N   ILE C 448     -25.324  44.876 -14.741  1.00  1.440          N  
ATOM   7174  CA  ILE C 448     -24.112  44.229 -15.229  1.00  1.410          C  
ATOM   7175  C   ILE C 448     -24.036  42.759 -14.835  1.00  1.380          C  
ATOM   7176  O   ILE C 448     -24.242  42.378 -13.683  1.00  1.500          O  
ATOM   7177  CB  ILE C 448     -22.837  45.007 -14.833  1.00  1.990          C  
ATOM   7178  CG1 ILE C 448     -21.612  44.374 -15.580  1.00  1.990          C  
ATOM   7179  CG2 ILE C 448     -22.646  45.009 -13.315  1.00  1.990          C  
ATOM   7180  CD1 ILE C 448     -20.388  45.208 -15.634  1.00  1.990          C  
ATOM   7181  H   ILE C 448     -25.297  45.601 -14.037  1.00  1.730          H  
ATOM   7182  HA  ILE C 448     -24.140  44.258 -16.316  1.00  1.690          H  
ATOM   7183  HB  ILE C 448     -22.931  46.035 -15.182  1.00  2.380          H  
ATOM   7184 1HG1 ILE C 448     -21.343  43.449 -15.064  1.00  2.380          H  
ATOM   7185 2HG1 ILE C 448     -21.896  44.131 -16.603  1.00  2.380          H  
ATOM   7186 1HG2 ILE C 448     -21.758  45.572 -13.055  1.00  2.380          H  
ATOM   7187 2HG2 ILE C 448     -23.505  45.464 -12.838  1.00  2.380          H  
ATOM   7188 3HG2 ILE C 448     -22.540  43.991 -12.958  1.00  2.380          H  
ATOM   7189 1HD1 ILE C 448     -19.598  44.665 -16.158  1.00  2.380          H  
ATOM   7190 2HD1 ILE C 448     -20.618  46.101 -16.162  1.00  2.380          H  
ATOM   7191 3HD1 ILE C 448     -20.062  45.460 -14.663  1.00  2.380          H  
ATOM   7192  N   ILE C 449     -23.731  41.939 -15.824  1.00  1.270          N  
ATOM   7193  CA  ILE C 449     -23.605  40.501 -15.704  1.00  1.260          C  
ATOM   7194  C   ILE C 449     -22.137  40.131 -15.665  1.00  1.200          C  
ATOM   7195  O   ILE C 449     -21.716  39.265 -14.882  1.00  1.200          O  
ATOM   7196  CB  ILE C 449     -24.317  39.807 -16.885  1.00  1.770          C  
ATOM   7197  CG1 ILE C 449     -25.831  40.250 -16.940  1.00  1.770          C  
ATOM   7198  CG2 ILE C 449     -24.173  38.280 -16.835  1.00  1.770          C  
ATOM   7199  CD1 ILE C 449     -26.682  39.985 -15.706  1.00  1.770          C  
ATOM   7200  H   ILE C 449     -23.575  42.356 -16.740  1.00  1.520          H  
ATOM   7201  HA  ILE C 449     -24.049  40.180 -14.766  1.00  1.510          H  
ATOM   7202  HB  ILE C 449     -23.862  40.163 -17.804  1.00  2.120          H  
ATOM   7203 1HG1 ILE C 449     -25.861  41.306 -17.128  1.00  2.120          H  
ATOM   7204 2HG1 ILE C 449     -26.301  39.739 -17.771  1.00  2.120          H  
ATOM   7205 1HG2 ILE C 449     -24.666  37.858 -17.701  1.00  2.120          H  
ATOM   7206 2HG2 ILE C 449     -23.120  38.001 -16.852  1.00  2.120          H  
ATOM   7207 3HG2 ILE C 449     -24.626  37.889 -15.928  1.00  2.120          H  
ATOM   7208 1HD1 ILE C 449     -27.692  40.343 -15.887  1.00  2.120          H  
ATOM   7209 2HD1 ILE C 449     -26.712  38.922 -15.494  1.00  2.120          H  
ATOM   7210 3HD1 ILE C 449     -26.277  40.518 -14.846  1.00  2.120          H  
ATOM   7211  N   GLY C 450     -21.375  40.742 -16.570  1.00  1.190          N  
ATOM   7212  CA  GLY C 450     -19.967  40.430 -16.696  1.00  1.180          C  
ATOM   7213  C   GLY C 450     -19.228  41.283 -17.702  1.00  1.190          C  
ATOM   7214  O   GLY C 450     -19.780  42.221 -18.289  1.00  1.290          O  
ATOM   7215  H   GLY C 450     -21.809  41.432 -17.189  1.00  1.430          H  
ATOM   7216 1HA  GLY C 450     -19.493  40.531 -15.740  1.00  1.420          H  
ATOM   7217 2HA  GLY C 450     -19.857  39.385 -16.969  1.00  1.420          H  
ATOM   7218  N   ALA C 451     -17.964  40.964 -17.900  1.00  1.180          N  
ATOM   7219  CA  ALA C 451     -17.162  41.738 -18.826  1.00  1.250          C  
ATOM   7220  C   ALA C 451     -16.040  40.934 -19.478  1.00  1.250          C  
ATOM   7221  O   ALA C 451     -15.544  39.955 -18.920  1.00  1.270          O  
ATOM   7222  CB  ALA C 451     -16.570  42.926 -18.078  1.00  1.720          C  
ATOM   7223  H   ALA C 451     -17.582  40.193 -17.341  1.00  1.420          H  
ATOM   7224  HA  ALA C 451     -17.810  42.098 -19.620  1.00  1.500          H  
ATOM   7225 1HB  ALA C 451     -16.009  43.522 -18.772  1.00  2.070          H  
ATOM   7226 2HB  ALA C 451     -17.375  43.521 -17.649  1.00  2.070          H  
ATOM   7227 3HB  ALA C 451     -15.919  42.567 -17.286  1.00  2.070          H  
ATOM   7228  N   ASN C 452     -15.630  41.396 -20.663  1.00  1.310          N  
ATOM   7229  CA  ASN C 452     -14.505  40.888 -21.448  1.00  1.380          C  
ATOM   7230  C   ASN C 452     -13.464  41.994 -21.594  1.00  1.480          C  
ATOM   7231  O   ASN C 452     -13.614  42.935 -22.377  1.00  1.510          O  
ATOM   7232  CB  ASN C 452     -14.980  40.385 -22.795  1.00  1.900          C  
ATOM   7233  CG  ASN C 452     -15.748  39.077 -22.750  1.00  1.900          C  
ATOM   7234  OD1 ASN C 452     -15.139  37.998 -22.704  1.00  1.900          O  
ATOM   7235  ND2 ASN C 452     -17.052  39.137 -22.771  1.00  1.900          N  
ATOM   7236  H   ASN C 452     -16.142  42.185 -21.047  1.00  1.570          H  
ATOM   7237  HA  ASN C 452     -14.037  40.061 -20.903  1.00  1.660          H  
ATOM   7238 1HB  ASN C 452     -15.635  41.127 -23.221  1.00  2.280          H  
ATOM   7239 2HB  ASN C 452     -14.141  40.289 -23.467  1.00  2.280          H  
ATOM   7240 1HD2 ASN C 452     -17.582  38.286 -22.749  1.00  2.280          H  
ATOM   7241 2HD2 ASN C 452     -17.518  40.021 -22.802  1.00  2.280          H  
ATOM   7242  N   ILE C 453     -12.409  41.891 -20.807  1.00  1.550          N  
ATOM   7243  CA  ILE C 453     -11.411  42.938 -20.716  1.00  1.670          C  
ATOM   7244  C   ILE C 453     -10.268  42.707 -21.706  1.00  1.820          C  
ATOM   7245  O   ILE C 453      -9.608  41.662 -21.656  1.00  1.850          O  
ATOM   7246  CB  ILE C 453     -10.865  42.934 -19.282  1.00  2.290          C  
ATOM   7247  CG1 ILE C 453     -12.007  43.153 -18.272  1.00  2.290          C  
ATOM   7248  CG2 ILE C 453      -9.839  44.001 -19.125  1.00  2.290          C  
ATOM   7249  CD1 ILE C 453     -11.630  42.850 -16.856  1.00  2.290          C  
ATOM   7250  H   ILE C 453     -12.348  41.068 -20.196  1.00  1.860          H  
ATOM   7251  HA  ILE C 453     -11.875  43.891 -20.949  1.00  2.000          H  
ATOM   7252  HB  ILE C 453     -10.428  41.993 -19.083  1.00  2.750          H  
ATOM   7253 1HG1 ILE C 453     -12.341  44.176 -18.324  1.00  2.750          H  
ATOM   7254 2HG1 ILE C 453     -12.840  42.499 -18.528  1.00  2.750          H  
ATOM   7255 1HG2 ILE C 453      -9.444  43.990 -18.133  1.00  2.750          H  
ATOM   7256 2HG2 ILE C 453      -9.039  43.846 -19.817  1.00  2.750          H  
ATOM   7257 3HG2 ILE C 453     -10.275  44.961 -19.310  1.00  2.750          H  
ATOM   7258 1HD1 ILE C 453     -12.489  43.003 -16.226  1.00  2.750          H  
ATOM   7259 2HD1 ILE C 453     -11.321  41.804 -16.802  1.00  2.750          H  
ATOM   7260 3HD1 ILE C 453     -10.829  43.479 -16.515  1.00  2.750          H  
ATOM   7261  N   PHE C 454     -10.014  43.681 -22.597  1.00  1.970          N  
ATOM   7262  CA  PHE C 454      -8.964  43.529 -23.612  1.00  2.000          C  
ATOM   7263  C   PHE C 454      -7.716  44.403 -23.412  1.00  1.970          C  
ATOM   7264  O   PHE C 454      -7.017  44.727 -24.373  1.00  2.010          O  
ATOM   7265  CB  PHE C 454      -9.562  43.781 -24.990  1.00  2.790          C  
ATOM   7266  CG  PHE C 454     -10.594  42.753 -25.356  1.00  2.790          C  
ATOM   7267  CD1 PHE C 454     -11.953  43.016 -25.228  1.00  2.790          C  
ATOM   7268  CD2 PHE C 454     -10.204  41.519 -25.821  1.00  2.790          C  
ATOM   7269  CE1 PHE C 454     -12.890  42.061 -25.562  1.00  2.790          C  
ATOM   7270  CE2 PHE C 454     -11.125  40.579 -26.156  1.00  2.790          C  
ATOM   7271  CZ  PHE C 454     -12.476  40.844 -26.027  1.00  2.790          C  
ATOM   7272  H   PHE C 454     -10.584  44.533 -22.639  1.00  2.360          H  
ATOM   7273  HA  PHE C 454      -8.626  42.494 -23.586  1.00  2.400          H  
ATOM   7274 1HB  PHE C 454     -10.031  44.764 -25.010  1.00  3.350          H  
ATOM   7275 2HB  PHE C 454      -8.777  43.765 -25.743  1.00  3.350          H  
ATOM   7276  HD1 PHE C 454     -12.274  43.991 -24.851  1.00  3.350          H  
ATOM   7277  HD2 PHE C 454      -9.136  41.288 -25.921  1.00  3.350          H  
ATOM   7278  HE1 PHE C 454     -13.951  42.270 -25.452  1.00  3.350          H  
ATOM   7279  HE2 PHE C 454     -10.786  39.598 -26.519  1.00  3.350          H  
ATOM   7280  HZ  PHE C 454     -13.205  40.078 -26.288  1.00  3.350          H  
ATOM   7281  N   ASN C 455      -7.453  44.811 -22.175  1.00  2.360          N  
ATOM   7282  CA  ASN C 455      -6.280  45.615 -21.856  1.00  2.600          C  
ATOM   7283  C   ASN C 455      -5.516  45.092 -20.634  1.00  2.410          C  
ATOM   7284  O   ASN C 455      -5.051  45.889 -19.816  1.00  2.540          O  
ATOM   7285  CB  ASN C 455      -6.683  47.070 -21.668  1.00  3.540          C  
ATOM   7286  CG  ASN C 455      -7.637  47.293 -20.510  1.00  3.540          C  
ATOM   7287  OD1 ASN C 455      -8.264  46.367 -19.990  1.00  3.540          O  
ATOM   7288  ND2 ASN C 455      -7.754  48.534 -20.102  1.00  3.540          N  
ATOM   7289  H   ASN C 455      -8.087  44.550 -21.431  1.00  2.830          H  
ATOM   7290  HA  ASN C 455      -5.592  45.561 -22.701  1.00  3.120          H  
ATOM   7291 1HB  ASN C 455      -5.790  47.674 -21.508  1.00  4.250          H  
ATOM   7292 2HB  ASN C 455      -7.160  47.427 -22.583  1.00  4.250          H  
ATOM   7293 1HD2 ASN C 455      -8.365  48.761 -19.344  1.00  4.250          H  
ATOM   7294 2HD2 ASN C 455      -7.232  49.259 -20.551  1.00  4.250          H  
ATOM   7295  N   VAL C 456      -5.489  43.760 -20.436  1.00  2.230          N  
ATOM   7296  CA  VAL C 456      -4.847  43.173 -19.258  1.00  2.100          C  
ATOM   7297  C   VAL C 456      -4.051  41.967 -19.680  1.00  2.070          C  
ATOM   7298  O   VAL C 456      -3.136  41.497 -18.998  1.00  2.160          O  
ATOM   7299  CB  VAL C 456      -5.912  42.799 -18.219  1.00  2.990          C  
ATOM   7300  CG1 VAL C 456      -6.624  44.054 -17.694  1.00  2.990          C  
ATOM   7301  CG2 VAL C 456      -6.928  41.884 -18.883  1.00  2.990          C  
ATOM   7302  H   VAL C 456      -5.789  43.121 -21.198  1.00  2.680          H  
ATOM   7303  HA  VAL C 456      -4.168  43.905 -18.820  1.00  2.520          H  
ATOM   7304  HB  VAL C 456      -5.449  42.303 -17.388  1.00  3.590          H  
ATOM   7305 1HG1 VAL C 456      -7.375  43.775 -16.955  1.00  3.590          H  
ATOM   7306 2HG1 VAL C 456      -5.891  44.716 -17.232  1.00  3.590          H  
ATOM   7307 3HG1 VAL C 456      -7.100  44.576 -18.496  1.00  3.590          H  
ATOM   7308 1HG2 VAL C 456      -7.674  41.649 -18.182  1.00  3.590          H  
ATOM   7309 2HG2 VAL C 456      -7.386  42.377 -19.722  1.00  3.590          H  
ATOM   7310 3HG2 VAL C 456      -6.461  40.977 -19.232  1.00  3.590          H  
ATOM   7311  N   ASP C 457      -4.395  41.517 -20.865  1.00  2.400          N  
ATOM   7312  CA  ASP C 457      -3.880  40.304 -21.454  1.00  2.670          C  
ATOM   7313  C   ASP C 457      -2.387  40.238 -21.801  1.00  2.760          C  
ATOM   7314  O   ASP C 457      -1.835  39.127 -21.834  1.00  3.070          O  
ATOM   7315  CB  ASP C 457      -4.830  39.912 -22.582  1.00  3.630          C  
ATOM   7316  CG  ASP C 457      -5.094  41.057 -23.500  1.00  3.630          C  
ATOM   7317  OD1 ASP C 457      -5.515  42.112 -22.970  1.00  3.630          O  
ATOM   7318  OD2 ASP C 457      -4.885  40.946 -24.678  1.00  3.630          O  
ATOM   7319  H   ASP C 457      -5.118  42.043 -21.369  1.00  2.880          H  
ATOM   7320  HA  ASP C 457      -4.003  39.537 -20.718  1.00  3.200          H  
ATOM   7321 1HB  ASP C 457      -4.402  39.086 -23.155  1.00  4.360          H  
ATOM   7322 2HB  ASP C 457      -5.779  39.562 -22.162  1.00  4.360          H  
ATOM   7323  N   PRO C 458      -1.640  41.355 -21.987  1.00  2.910          N  
ATOM   7324  CA  PRO C 458      -0.217  41.301 -22.204  1.00  3.490          C  
ATOM   7325  C   PRO C 458       0.492  40.614 -21.031  1.00  3.550          C  
ATOM   7326  O   PRO C 458       1.622  40.160 -21.199  1.00  4.190          O  
ATOM   7327  CB  PRO C 458       0.176  42.778 -22.346  1.00  5.240          C  
ATOM   7328  CG  PRO C 458      -1.081  43.457 -22.849  1.00  5.240          C  
ATOM   7329  CD  PRO C 458      -2.205  42.731 -22.169  1.00  5.240          C  
ATOM   7330  HA  PRO C 458      -0.022  40.757 -23.139  1.00  4.190          H  
ATOM   7331 1HB  PRO C 458       0.515  43.162 -21.374  1.00  6.280          H  
ATOM   7332 2HB  PRO C 458       1.023  42.875 -23.041  1.00  6.280          H  
ATOM   7333 1HG  PRO C 458      -1.062  44.531 -22.603  1.00  6.280          H  
ATOM   7334 2HG  PRO C 458      -1.141  43.384 -23.947  1.00  6.280          H  
ATOM   7335 1HD  PRO C 458      -2.365  43.238 -21.223  1.00  6.280          H  
ATOM   7336 2HD  PRO C 458      -3.080  42.742 -22.820  1.00  6.280          H  
ATOM   7337  N   ASN C 459      -0.145  40.539 -19.836  1.00  3.100          N  
ATOM   7338  CA  ASN C 459       0.521  39.885 -18.726  1.00  3.420          C  
ATOM   7339  C   ASN C 459      -0.358  38.858 -17.993  1.00  3.220          C  
ATOM   7340  O   ASN C 459      -0.396  38.836 -16.751  1.00  3.400          O  
ATOM   7341  CB  ASN C 459       1.042  40.930 -17.752  1.00  4.660          C  
ATOM   7342  CG  ASN C 459       2.106  41.823 -18.344  1.00  4.660          C  
ATOM   7343  OD1 ASN C 459       3.268  41.422 -18.481  1.00  4.660          O  
ATOM   7344  ND2 ASN C 459       1.735  43.031 -18.693  1.00  4.660          N  
ATOM   7345  H   ASN C 459      -1.093  40.901 -19.682  1.00  3.720          H  
ATOM   7346  HA  ASN C 459       1.372  39.329 -19.118  1.00  4.100          H  
ATOM   7347 1HB  ASN C 459       0.214  41.552 -17.416  1.00  5.590          H  
ATOM   7348 2HB  ASN C 459       1.461  40.432 -16.881  1.00  5.590          H  
ATOM   7349 1HD2 ASN C 459       2.402  43.661 -19.090  1.00  5.590          H  
ATOM   7350 2HD2 ASN C 459       0.786  43.316 -18.567  1.00  5.590          H  
ATOM   7351  N   LEU C 460      -0.994  37.960 -18.766  1.00  3.140          N  
ATOM   7352  CA  LEU C 460      -1.766  36.838 -18.212  1.00  3.130          C  
ATOM   7353  C   LEU C 460      -1.165  35.504 -18.646  1.00  3.330          C  
ATOM   7354  O   LEU C 460      -1.073  35.204 -19.838  1.00  3.670          O  
ATOM   7355  CB  LEU C 460      -3.224  36.894 -18.655  1.00  4.390          C  
ATOM   7356  CG  LEU C 460      -4.071  38.067 -18.190  1.00  4.390          C  
ATOM   7357  CD1 LEU C 460      -5.379  38.004 -18.892  1.00  4.390          C  
ATOM   7358  CD2 LEU C 460      -4.331  37.977 -16.699  1.00  4.390          C  
ATOM   7359  H   LEU C 460      -0.973  38.093 -19.785  1.00  3.770          H  
ATOM   7360  HA  LEU C 460      -1.715  36.879 -17.129  1.00  3.760          H  
ATOM   7361 1HB  LEU C 460      -3.223  36.927 -19.737  1.00  5.260          H  
ATOM   7362 2HB  LEU C 460      -3.709  35.982 -18.339  1.00  5.260          H  
ATOM   7363  HG  LEU C 460      -3.568  39.001 -18.428  1.00  5.260          H  
ATOM   7364 1HD1 LEU C 460      -5.985  38.824 -18.575  1.00  5.260          H  
ATOM   7365 2HD1 LEU C 460      -5.270  38.036 -19.955  1.00  5.260          H  
ATOM   7366 3HD1 LEU C 460      -5.847  37.081 -18.632  1.00  5.260          H  
ATOM   7367 1HD2 LEU C 460      -4.950  38.798 -16.390  1.00  5.260          H  
ATOM   7368 2HD2 LEU C 460      -4.841  37.050 -16.474  1.00  5.260          H  
ATOM   7369 3HD2 LEU C 460      -3.401  38.009 -16.147  1.00  5.260          H  
ATOM   7370  N   ASN C 461      -0.779  34.690 -17.668  1.00  3.440          N  
ATOM   7371  CA  ASN C 461      -0.122  33.414 -17.930  1.00  3.840          C  
ATOM   7372  C   ASN C 461      -1.060  32.210 -17.978  1.00  3.880          C  
ATOM   7373  O   ASN C 461      -1.750  31.912 -16.996  1.00  3.790          O  
ATOM   7374  CB  ASN C 461       0.963  33.191 -16.902  1.00  5.220          C  
ATOM   7375  CG  ASN C 461       2.057  34.224 -16.997  1.00  5.220          C  
ATOM   7376  OD1 ASN C 461       2.500  34.594 -18.091  1.00  5.220          O  
ATOM   7377  ND2 ASN C 461       2.508  34.697 -15.862  1.00  5.220          N  
ATOM   7378  H   ASN C 461      -0.919  34.986 -16.712  1.00  4.130          H  
ATOM   7379  HA  ASN C 461       0.353  33.479 -18.910  1.00  4.610          H  
ATOM   7380 1HB  ASN C 461       0.531  33.218 -15.901  1.00  6.260          H  
ATOM   7381 2HB  ASN C 461       1.396  32.199 -17.041  1.00  6.260          H  
ATOM   7382 1HD2 ASN C 461       3.235  35.384 -15.863  1.00  6.260          H  
ATOM   7383 2HD2 ASN C 461       2.130  34.368 -14.993  1.00  6.260          H  
ATOM   7384  N   LEU C 462      -1.074  31.534 -19.131  1.00  4.300          N  
ATOM   7385  CA  LEU C 462      -1.899  30.348 -19.374  1.00  4.620          C  
ATOM   7386  C   LEU C 462      -1.109  29.063 -19.199  1.00  5.030          C  
ATOM   7387  O   LEU C 462      -0.119  28.843 -19.903  1.00  5.500          O  
ATOM   7388  CB  LEU C 462      -2.436  30.358 -20.812  1.00  6.340          C  
ATOM   7389  CG  LEU C 462      -3.346  31.512 -21.231  1.00  6.340          C  
ATOM   7390  CD1 LEU C 462      -3.629  31.412 -22.699  1.00  6.340          C  
ATOM   7391  CD2 LEU C 462      -4.622  31.414 -20.468  1.00  6.340          C  
ATOM   7392  H   LEU C 462      -0.475  31.867 -19.876  1.00  5.160          H  
ATOM   7393  HA  LEU C 462      -2.710  30.328 -18.656  1.00  5.540          H  
ATOM   7394 1HB  LEU C 462      -1.584  30.348 -21.488  1.00  7.610          H  
ATOM   7395 2HB  LEU C 462      -2.993  29.434 -20.959  1.00  7.610          H  
ATOM   7396  HG  LEU C 462      -2.866  32.472 -21.037  1.00  7.610          H  
ATOM   7397 1HD1 LEU C 462      -4.285  32.234 -22.994  1.00  7.610          H  
ATOM   7398 2HD1 LEU C 462      -2.691  31.481 -23.256  1.00  7.610          H  
ATOM   7399 3HD1 LEU C 462      -4.107  30.463 -22.909  1.00  7.610          H  
ATOM   7400 1HD2 LEU C 462      -5.288  32.178 -20.765  1.00  7.610          H  
ATOM   7401 2HD2 LEU C 462      -5.093  30.452 -20.651  1.00  7.610          H  
ATOM   7402 3HD2 LEU C 462      -4.407  31.513 -19.444  1.00  7.610          H  
ATOM   7403  N   LYS C 463      -1.538  28.228 -18.254  1.00  5.150          N  
ATOM   7404  CA  LYS C 463      -0.872  26.963 -17.948  1.00  5.690          C  
ATOM   7405  C   LYS C 463      -1.915  25.905 -17.649  1.00  5.680          C  
ATOM   7406  O   LYS C 463      -2.992  26.214 -17.154  1.00  5.750          O  
ATOM   7407  CB  LYS C 463       0.096  27.128 -16.777  1.00  7.750          C  
ATOM   7408  CG  LYS C 463       1.219  28.100 -17.088  1.00  7.750          C  
ATOM   7409  CD  LYS C 463       2.238  28.199 -16.005  1.00  7.750          C  
ATOM   7410  CE  LYS C 463       3.301  29.215 -16.401  1.00  7.750          C  
ATOM   7411  NZ  LYS C 463       4.308  29.383 -15.361  1.00  7.750          N  
ATOM   7412  H   LYS C 463      -2.384  28.479 -17.731  1.00  6.180          H  
ATOM   7413  HA  LYS C 463      -0.307  26.633 -18.821  1.00  6.830          H  
ATOM   7414 1HB  LYS C 463      -0.444  27.493 -15.902  1.00  9.300          H  
ATOM   7415 2HB  LYS C 463       0.531  26.158 -16.516  1.00  9.300          H  
ATOM   7416 1HG  LYS C 463       1.706  27.803 -18.020  1.00  9.300          H  
ATOM   7417 2HG  LYS C 463       0.803  29.093 -17.216  1.00  9.300          H  
ATOM   7418 1HD  LYS C 463       1.766  28.524 -15.069  1.00  9.300          H  
ATOM   7419 2HD  LYS C 463       2.704  27.225 -15.845  1.00  9.300          H  
ATOM   7420 1HE  LYS C 463       3.789  28.885 -17.318  1.00  9.300          H  
ATOM   7421 2HE  LYS C 463       2.821  30.176 -16.580  1.00  9.300          H  
ATOM   7422 1HZ  LYS C 463       4.990  30.065 -15.638  1.00  9.300          H  
ATOM   7423 2HZ  LYS C 463       3.847  29.698 -14.501  1.00  9.300          H  
ATOM   7424 3HZ  LYS C 463       4.759  28.507 -15.185  1.00  9.300          H  
ATOM   7425  N   SER C 464      -1.634  24.656 -17.984  1.00  5.900          N  
ATOM   7426  CA  SER C 464      -2.557  23.566 -17.683  1.00  6.050          C  
ATOM   7427  C   SER C 464      -3.973  23.849 -18.182  1.00  5.560          C  
ATOM   7428  O   SER C 464      -4.957  23.499 -17.530  1.00  5.390          O  
ATOM   7429  CB  SER C 464      -2.574  23.349 -16.192  1.00  8.410          C  
ATOM   7430  OG  SER C 464      -1.313  23.007 -15.764  1.00  8.410          O  
ATOM   7431  H   SER C 464      -0.724  24.443 -18.396  1.00  7.080          H  
ATOM   7432  HA  SER C 464      -2.191  22.661 -18.167  1.00  7.260          H  
ATOM   7433 1HB  SER C 464      -2.892  24.257 -15.690  1.00 10.090          H  
ATOM   7434 2HB  SER C 464      -3.276  22.569 -15.927  1.00 10.090          H  
ATOM   7435  HG  SER C 464      -1.139  23.548 -14.969  1.00 10.090          H  
ATOM   7436  N   GLY C 465      -4.076  24.464 -19.357  1.00  5.530          N  
ATOM   7437  CA  GLY C 465      -5.350  24.764 -19.986  1.00  5.610          C  
ATOM   7438  C   GLY C 465      -6.055  26.048 -19.533  1.00  5.140          C  
ATOM   7439  O   GLY C 465      -7.105  26.371 -20.092  1.00  5.010          O  
ATOM   7440  H   GLY C 465      -3.227  24.716 -19.842  1.00  6.640          H  
ATOM   7441 1HA  GLY C 465      -5.195  24.813 -21.064  1.00  6.730          H  
ATOM   7442 2HA  GLY C 465      -6.022  23.927 -19.820  1.00  6.730          H  
ATOM   7443  N   PHE C 466      -5.516  26.797 -18.564  1.00  5.120          N  
ATOM   7444  CA  PHE C 466      -6.222  28.005 -18.121  1.00  4.920          C  
ATOM   7445  C   PHE C 466      -5.317  29.085 -17.527  1.00  4.400          C  
ATOM   7446  O   PHE C 466      -4.175  28.839 -17.133  1.00  4.160          O  
ATOM   7447  CB  PHE C 466      -7.288  27.619 -17.080  1.00  6.970          C  
ATOM   7448  CG  PHE C 466      -6.721  27.092 -15.758  1.00  6.970          C  
ATOM   7449  CD1 PHE C 466      -6.596  27.930 -14.654  1.00  6.970          C  
ATOM   7450  CD2 PHE C 466      -6.289  25.789 -15.632  1.00  6.970          C  
ATOM   7451  CE1 PHE C 466      -6.062  27.483 -13.458  1.00  6.970          C  
ATOM   7452  CE2 PHE C 466      -5.749  25.332 -14.442  1.00  6.970          C  
ATOM   7453  CZ  PHE C 466      -5.634  26.179 -13.349  1.00  6.970          C  
ATOM   7454  H   PHE C 466      -4.653  26.499 -18.099  1.00  6.140          H  
ATOM   7455  HA  PHE C 466      -6.726  28.440 -18.987  1.00  5.900          H  
ATOM   7456 1HB  PHE C 466      -7.901  28.490 -16.861  1.00  8.360          H  
ATOM   7457 2HB  PHE C 466      -7.947  26.860 -17.502  1.00  8.360          H  
ATOM   7458  HD1 PHE C 466      -6.936  28.951 -14.738  1.00  8.360          H  
ATOM   7459  HD2 PHE C 466      -6.371  25.118 -16.485  1.00  8.360          H  
ATOM   7460  HE1 PHE C 466      -5.984  28.165 -12.614  1.00  8.360          H  
ATOM   7461  HE2 PHE C 466      -5.412  24.299 -14.374  1.00  8.360          H  
ATOM   7462  HZ  PHE C 466      -5.208  25.814 -12.413  1.00  8.360          H  
ATOM   7463  N   CYS C 467      -5.833  30.304 -17.445  1.00  4.460          N  
ATOM   7464  CA  CYS C 467      -5.107  31.381 -16.791  1.00  4.220          C  
ATOM   7465  C   CYS C 467      -5.019  31.221 -15.308  1.00  4.240          C  
ATOM   7466  O   CYS C 467      -6.035  31.046 -14.633  1.00  4.610          O  
ATOM   7467  CB  CYS C 467      -5.767  32.697 -17.025  1.00  6.000          C  
ATOM   7468  SG  CYS C 467      -4.871  34.113 -16.318  1.00  6.000          S  
ATOM   7469  H   CYS C 467      -6.739  30.511 -17.873  1.00  5.350          H  
ATOM   7470  HA  CYS C 467      -4.099  31.414 -17.185  1.00  5.060          H  
ATOM   7471 1HB  CYS C 467      -5.873  32.819 -18.064  1.00  7.200          H  
ATOM   7472 2HB  CYS C 467      -6.766  32.680 -16.590  1.00  7.200          H  
ATOM   7473  HG  CYS C 467      -4.812  33.658 -15.022  1.00  7.200          H  
ATOM   7474  N   SER C 468      -3.828  31.362 -14.773  1.00  4.010          N  
ATOM   7475  CA  SER C 468      -3.711  31.286 -13.337  1.00  4.110          C  
ATOM   7476  C   SER C 468      -4.611  32.360 -12.746  1.00  3.660          C  
ATOM   7477  O   SER C 468      -4.575  33.515 -13.189  1.00  3.390          O  
ATOM   7478  CB  SER C 468      -2.262  31.497 -12.931  1.00  5.710          C  
ATOM   7479  OG  SER C 468      -1.463  30.437 -13.386  1.00  5.710          O  
ATOM   7480  H   SER C 468      -3.009  31.508 -15.377  1.00  4.810          H  
ATOM   7481  HA  SER C 468      -4.051  30.308 -13.005  1.00  4.930          H  
ATOM   7482 1HB  SER C 468      -1.905  32.427 -13.372  1.00  6.860          H  
ATOM   7483 2HB  SER C 468      -2.176  31.598 -11.857  1.00  6.860          H  
ATOM   7484  HG  SER C 468      -0.534  30.626 -13.091  1.00  6.860          H  
ATOM   7485  N   GLU C 469      -5.356  32.036 -11.681  1.00  3.690          N  
ATOM   7486  CA  GLU C 469      -6.264  32.989 -11.018  1.00  3.350          C  
ATOM   7487  C   GLU C 469      -5.452  33.774  -9.981  1.00  3.250          C  
ATOM   7488  O   GLU C 469      -5.757  33.824  -8.789  1.00  3.640          O  
ATOM   7489  CB  GLU C 469      -7.395  32.186 -10.353  1.00  4.830          C  
ATOM   7490  CG  GLU C 469      -8.233  31.325 -11.347  1.00  4.830          C  
ATOM   7491  CD  GLU C 469      -9.222  30.376 -10.642  1.00  4.830          C  
ATOM   7492  OE1 GLU C 469      -9.297  30.450  -9.446  1.00  4.830          O  
ATOM   7493  OE2 GLU C 469      -9.861  29.567 -11.300  1.00  4.830          O  
ATOM   7494  H   GLU C 469      -5.326  31.086 -11.345  1.00  4.430          H  
ATOM   7495  HA  GLU C 469      -6.675  33.684 -11.753  1.00  4.020          H  
ATOM   7496 1HB  GLU C 469      -7.000  31.532  -9.608  1.00  5.790          H  
ATOM   7497 2HB  GLU C 469      -8.079  32.875  -9.851  1.00  5.790          H  
ATOM   7498 1HG  GLU C 469      -8.799  32.006 -11.992  1.00  5.790          H  
ATOM   7499 2HG  GLU C 469      -7.562  30.746 -11.985  1.00  5.790          H  
ATOM   7500  N   ASP C 470      -4.398  34.365 -10.508  1.00  2.950          N  
ATOM   7501  CA  ASP C 470      -3.332  35.088  -9.858  1.00  2.930          C  
ATOM   7502  C   ASP C 470      -3.816  36.398  -9.238  1.00  2.790          C  
ATOM   7503  O   ASP C 470      -4.680  37.048  -9.828  1.00  2.590          O  
ATOM   7504  CB  ASP C 470      -2.237  35.365 -10.912  1.00  4.110          C  
ATOM   7505  CG  ASP C 470      -0.874  35.829 -10.354  1.00  4.110          C  
ATOM   7506  OD1 ASP C 470      -0.825  36.840  -9.691  1.00  4.110          O  
ATOM   7507  OD2 ASP C 470       0.133  35.218 -10.651  1.00  4.110          O  
ATOM   7508  H   ASP C 470      -4.353  34.276 -11.523  1.00  3.540          H  
ATOM   7509  HA  ASP C 470      -2.918  34.434  -9.106  1.00  3.520          H  
ATOM   7510 1HB  ASP C 470      -2.070  34.456 -11.489  1.00  4.930          H  
ATOM   7511 2HB  ASP C 470      -2.598  36.112 -11.614  1.00  4.930          H  
ATOM   7512  N   PRO C 471      -3.298  36.813  -8.059  1.00  2.960          N  
ATOM   7513  CA  PRO C 471      -3.541  38.113  -7.446  1.00  2.980          C  
ATOM   7514  C   PRO C 471      -3.320  39.250  -8.459  1.00  2.880          C  
ATOM   7515  O   PRO C 471      -4.004  40.273  -8.383  1.00  2.850          O  
ATOM   7516  CB  PRO C 471      -2.506  38.128  -6.313  1.00  4.470          C  
ATOM   7517  CG  PRO C 471      -2.366  36.660  -5.924  1.00  4.470          C  
ATOM   7518  CD  PRO C 471      -2.463  35.898  -7.222  1.00  4.470          C  
ATOM   7519  HA  PRO C 471      -4.560  38.134  -7.048  1.00  3.580          H  
ATOM   7520 1HB  PRO C 471      -1.565  38.570  -6.672  1.00  5.360          H  
ATOM   7521 2HB  PRO C 471      -2.863  38.762  -5.486  1.00  5.360          H  
ATOM   7522 1HG  PRO C 471      -1.405  36.492  -5.411  1.00  5.360          H  
ATOM   7523 2HG  PRO C 471      -3.155  36.374  -5.220  1.00  5.360          H  
ATOM   7524 1HD  PRO C 471      -1.471  35.741  -7.652  1.00  5.360          H  
ATOM   7525 2HD  PRO C 471      -2.985  34.959  -7.019  1.00  5.360          H  
ATOM   7526  N   LYS C 472      -2.391  39.069  -9.410  1.00  2.930          N  
ATOM   7527  CA  LYS C 472      -2.139  40.047 -10.460  1.00  2.950          C  
ATOM   7528  C   LYS C 472      -3.412  40.193 -11.274  1.00  2.660          C  
ATOM   7529  O   LYS C 472      -3.951  41.289 -11.373  1.00  2.670          O  
ATOM   7530  CB  LYS C 472      -0.944  39.658 -11.343  1.00  4.120          C  
ATOM   7531  CG  LYS C 472       0.424  39.644 -10.620  1.00  4.120          C  
ATOM   7532  CD  LYS C 472       1.619  39.347 -11.586  1.00  4.120          C  
ATOM   7533  CE  LYS C 472       1.674  37.880 -12.110  1.00  4.120          C  
ATOM   7534  NZ  LYS C 472       2.018  36.879 -11.025  1.00  4.120          N  
ATOM   7535  H   LYS C 472      -1.811  38.223  -9.415  1.00  3.520          H  
ATOM   7536  HA  LYS C 472      -1.926  41.012 -10.000  1.00  3.540          H  
ATOM   7537 1HB  LYS C 472      -1.120  38.666 -11.740  1.00  4.950          H  
ATOM   7538 2HB  LYS C 472      -0.869  40.330 -12.177  1.00  4.950          H  
ATOM   7539 1HG  LYS C 472       0.576  40.626 -10.175  1.00  4.950          H  
ATOM   7540 2HG  LYS C 472       0.411  38.915  -9.817  1.00  4.950          H  
ATOM   7541 1HD  LYS C 472       1.526  40.008 -12.450  1.00  4.950          H  
ATOM   7542 2HD  LYS C 472       2.556  39.575 -11.083  1.00  4.950          H  
ATOM   7543 1HE  LYS C 472       0.715  37.610 -12.536  1.00  4.950          H  
ATOM   7544 2HE  LYS C 472       2.432  37.818 -12.891  1.00  4.950          H  
ATOM   7545 1HZ  LYS C 472       2.029  35.936 -11.408  1.00  4.950          H  
ATOM   7546 2HZ  LYS C 472       2.917  37.088 -10.618  1.00  4.950          H  
ATOM   7547 3HZ  LYS C 472       1.293  36.908 -10.287  1.00  4.950          H  
ATOM   7548  N   ALA C 473      -3.930  39.076 -11.806  1.00  2.500          N  
ATOM   7549  CA  ALA C 473      -5.169  39.096 -12.582  1.00  2.320          C  
ATOM   7550  C   ALA C 473      -6.313  39.673 -11.760  1.00  2.120          C  
ATOM   7551  O   ALA C 473      -7.146  40.403 -12.305  1.00  2.040          O  
ATOM   7552  CB  ALA C 473      -5.541  37.698 -13.054  1.00  3.320          C  
ATOM   7553  H   ALA C 473      -3.431  38.207 -11.682  1.00  3.000          H  
ATOM   7554  HA  ALA C 473      -5.018  39.724 -13.444  1.00  2.780          H  
ATOM   7555 1HB  ALA C 473      -6.450  37.741 -13.651  1.00  3.980          H  
ATOM   7556 2HB  ALA C 473      -4.732  37.296 -13.659  1.00  3.980          H  
ATOM   7557 3HB  ALA C 473      -5.703  37.050 -12.189  1.00  3.980          H  
ATOM   7558  N   VAL C 474      -6.337  39.398 -10.449  1.00  2.180          N  
ATOM   7559  CA  VAL C 474      -7.402  39.939  -9.613  1.00  2.180          C  
ATOM   7560  C   VAL C 474      -7.321  41.454  -9.600  1.00  2.280          C  
ATOM   7561  O   VAL C 474      -8.338  42.125  -9.800  1.00  2.240          O  
ATOM   7562  CB  VAL C 474      -7.346  39.382  -8.171  1.00  3.050          C  
ATOM   7563  CG1 VAL C 474      -8.350  40.115  -7.265  1.00  3.050          C  
ATOM   7564  CG2 VAL C 474      -7.664  37.884  -8.187  1.00  3.050          C  
ATOM   7565  H   VAL C 474      -5.623  38.761 -10.072  1.00  2.620          H  
ATOM   7566  HA  VAL C 474      -8.349  39.663 -10.031  1.00  2.620          H  
ATOM   7567  HB  VAL C 474      -6.355  39.545  -7.765  1.00  3.660          H  
ATOM   7568 1HG1 VAL C 474      -8.289  39.707  -6.254  1.00  3.660          H  
ATOM   7569 2HG1 VAL C 474      -8.126  41.175  -7.230  1.00  3.660          H  
ATOM   7570 3HG1 VAL C 474      -9.351  39.968  -7.652  1.00  3.660          H  
ATOM   7571 1HG2 VAL C 474      -7.617  37.490  -7.174  1.00  3.660          H  
ATOM   7572 2HG2 VAL C 474      -8.666  37.721  -8.578  1.00  3.660          H  
ATOM   7573 3HG2 VAL C 474      -6.951  37.355  -8.806  1.00  3.660          H  
ATOM   7574  N   ASN C 475      -6.123  41.990  -9.387  1.00  2.510          N  
ATOM   7575  CA  ASN C 475      -5.934  43.425  -9.380  1.00  2.780          C  
ATOM   7576  C   ASN C 475      -6.108  44.047 -10.764  1.00  2.660          C  
ATOM   7577  O   ASN C 475      -6.574  45.187 -10.865  1.00  2.800          O  
ATOM   7578  CB  ASN C 475      -4.593  43.759  -8.784  1.00  3.780          C  
ATOM   7579  CG  ASN C 475      -4.596  43.557  -7.295  1.00  3.780          C  
ATOM   7580  OD1 ASN C 475      -5.646  43.605  -6.640  1.00  3.780          O  
ATOM   7581  ND2 ASN C 475      -3.439  43.329  -6.740  1.00  3.780          N  
ATOM   7582  H   ASN C 475      -5.330  41.368  -9.186  1.00  3.010          H  
ATOM   7583  HA  ASN C 475      -6.702  43.859  -8.741  1.00  3.340          H  
ATOM   7584 1HB  ASN C 475      -3.833  43.109  -9.230  1.00  4.540          H  
ATOM   7585 2HB  ASN C 475      -4.329  44.789  -9.015  1.00  4.540          H  
ATOM   7586 1HD2 ASN C 475      -3.379  43.187  -5.753  1.00  4.540          H  
ATOM   7587 2HD2 ASN C 475      -2.612  43.290  -7.301  1.00  4.540          H  
ATOM   7588  N   TYR C 476      -5.765  43.311 -11.838  1.00  2.490          N  
ATOM   7589  CA  TYR C 476      -5.922  43.851 -13.185  1.00  2.490          C  
ATOM   7590  C   TYR C 476      -7.392  44.126 -13.397  1.00  2.280          C  
ATOM   7591  O   TYR C 476      -7.766  45.175 -13.926  1.00  2.390          O  
ATOM   7592  CB  TYR C 476      -5.518  42.867 -14.290  1.00  3.490          C  
ATOM   7593  CG  TYR C 476      -4.081  42.415 -14.390  1.00  3.490          C  
ATOM   7594  CD1 TYR C 476      -3.029  43.027 -13.716  1.00  3.490          C  
ATOM   7595  CD2 TYR C 476      -3.830  41.346 -15.217  1.00  3.490          C  
ATOM   7596  CE1 TYR C 476      -1.744  42.514 -13.872  1.00  3.490          C  
ATOM   7597  CE2 TYR C 476      -2.576  40.852 -15.373  1.00  3.490          C  
ATOM   7598  CZ  TYR C 476      -1.533  41.406 -14.713  1.00  3.490          C  
ATOM   7599  OH  TYR C 476      -0.264  40.867 -14.874  1.00  3.490          O  
ATOM   7600  H   TYR C 476      -5.330  42.400 -11.694  1.00  2.990          H  
ATOM   7601  HA  TYR C 476      -5.376  44.789 -13.276  1.00  2.990          H  
ATOM   7602 1HB  TYR C 476      -6.137  41.974 -14.207  1.00  4.180          H  
ATOM   7603 2HB  TYR C 476      -5.766  43.316 -15.217  1.00  4.180          H  
ATOM   7604  HD1 TYR C 476      -3.202  43.882 -13.060  1.00  4.180          H  
ATOM   7605  HD2 TYR C 476      -4.653  40.887 -15.747  1.00  4.180          H  
ATOM   7606  HE1 TYR C 476      -0.911  42.966 -13.341  1.00  4.180          H  
ATOM   7607  HE2 TYR C 476      -2.407  40.010 -16.025  1.00  4.180          H  
ATOM   7608  HH  TYR C 476      -0.291  40.135 -15.555  1.00  4.180          H  
ATOM   7609  N   VAL C 477      -8.215  43.169 -12.960  1.00  2.050          N  
ATOM   7610  CA  VAL C 477      -9.658  43.245 -13.038  1.00  1.960          C  
ATOM   7611  C   VAL C 477     -10.249  44.316 -12.178  1.00  2.140          C  
ATOM   7612  O   VAL C 477     -11.060  45.109 -12.653  1.00  2.230          O  
ATOM   7613  CB  VAL C 477     -10.265  41.892 -12.681  1.00  2.780          C  
ATOM   7614  CG1 VAL C 477     -11.738  41.977 -12.500  1.00  2.780          C  
ATOM   7615  CG2 VAL C 477      -9.968  41.004 -13.811  1.00  2.780          C  
ATOM   7616  H   VAL C 477      -7.789  42.313 -12.582  1.00  2.460          H  
ATOM   7617  HA  VAL C 477      -9.919  43.460 -14.070  1.00  2.350          H  
ATOM   7618  HB  VAL C 477      -9.822  41.510 -11.766  1.00  3.340          H  
ATOM   7619 1HG1 VAL C 477     -12.132  40.984 -12.289  1.00  3.340          H  
ATOM   7620 2HG1 VAL C 477     -11.993  42.635 -11.676  1.00  3.340          H  
ATOM   7621 3HG1 VAL C 477     -12.152  42.357 -13.403  1.00  3.340          H  
ATOM   7622 1HG2 VAL C 477     -10.356  40.034 -13.655  1.00  3.340          H  
ATOM   7623 2HG2 VAL C 477     -10.397  41.404 -14.706  1.00  3.340          H  
ATOM   7624 3HG2 VAL C 477      -8.906  40.957 -13.913  1.00  3.340          H  
ATOM   7625  N   ILE C 478      -9.816  44.411 -10.931  1.00  2.310          N  
ATOM   7626  CA  ILE C 478     -10.406  45.431 -10.111  1.00  2.590          C  
ATOM   7627  C   ILE C 478     -10.108  46.787 -10.725  1.00  2.790          C  
ATOM   7628  O   ILE C 478     -11.019  47.599 -10.815  1.00  2.910          O  
ATOM   7629  CB  ILE C 478      -9.906  45.362  -8.658  1.00  3.510          C  
ATOM   7630  CG1 ILE C 478     -10.465  44.066  -8.012  1.00  3.510          C  
ATOM   7631  CG2 ILE C 478     -10.421  46.620  -7.886  1.00  3.510          C  
ATOM   7632  CD1 ILE C 478      -9.829  43.675  -6.715  1.00  3.510          C  
ATOM   7633  H   ILE C 478      -9.148  43.732 -10.556  1.00  2.770          H  
ATOM   7634  HA  ILE C 478     -11.474  45.295 -10.100  1.00  3.110          H  
ATOM   7635  HB  ILE C 478      -8.820  45.318  -8.635  1.00  4.220          H  
ATOM   7636 1HG1 ILE C 478     -11.518  44.201  -7.818  1.00  4.220          H  
ATOM   7637 2HG1 ILE C 478     -10.342  43.250  -8.718  1.00  4.220          H  
ATOM   7638 1HG2 ILE C 478     -10.093  46.585  -6.853  1.00  4.220          H  
ATOM   7639 2HG2 ILE C 478     -10.032  47.531  -8.340  1.00  4.220          H  
ATOM   7640 3HG2 ILE C 478     -11.518  46.644  -7.915  1.00  4.220          H  
ATOM   7641 1HD1 ILE C 478     -10.294  42.761  -6.348  1.00  4.220          H  
ATOM   7642 2HD1 ILE C 478      -8.761  43.505  -6.866  1.00  4.220          H  
ATOM   7643 3HD1 ILE C 478      -9.969  44.454  -5.977  1.00  4.220          H  
ATOM   7644  N   GLN C 479      -8.878  47.071 -11.148  1.00  2.870          N  
ATOM   7645  CA  GLN C 479      -8.634  48.387 -11.732  1.00  3.070          C  
ATOM   7646  C   GLN C 479      -9.363  48.600 -13.072  1.00  2.830          C  
ATOM   7647  O   GLN C 479      -9.943  49.670 -13.318  1.00  2.920          O  
ATOM   7648  CB  GLN C 479      -7.135  48.598 -11.930  1.00  4.220          C  
ATOM   7649  CG  GLN C 479      -6.349  48.753 -10.633  1.00  4.220          C  
ATOM   7650  CD  GLN C 479      -4.856  48.903 -10.877  1.00  4.220          C  
ATOM   7651  OE1 GLN C 479      -4.346  48.476 -11.917  1.00  4.220          O  
ATOM   7652  NE2 GLN C 479      -4.153  49.515  -9.928  1.00  4.220          N  
ATOM   7653  H   GLN C 479      -8.122  46.379 -11.070  1.00  3.440          H  
ATOM   7654  HA  GLN C 479      -8.998  49.136 -11.032  1.00  3.680          H  
ATOM   7655 1HB  GLN C 479      -6.726  47.731 -12.460  1.00  5.060          H  
ATOM   7656 2HB  GLN C 479      -6.963  49.475 -12.551  1.00  5.060          H  
ATOM   7657 1HG  GLN C 479      -6.706  49.635 -10.107  1.00  5.060          H  
ATOM   7658 2HG  GLN C 479      -6.509  47.861 -10.024  1.00  5.060          H  
ATOM   7659 1HE2 GLN C 479      -3.165  49.643 -10.040  1.00  5.060          H  
ATOM   7660 2HE2 GLN C 479      -4.605  49.847  -9.099  1.00  5.060          H  
ATOM   7661  N   ALA C 480      -9.355  47.576 -13.940  1.00  2.590          N  
ATOM   7662  CA  ALA C 480      -9.971  47.662 -15.256  1.00  2.400          C  
ATOM   7663  C   ALA C 480     -11.460  47.947 -15.163  1.00  2.420          C  
ATOM   7664  O   ALA C 480     -12.002  48.767 -15.909  1.00  2.490          O  
ATOM   7665  CB  ALA C 480      -9.745  46.352 -15.996  1.00  3.440          C  
ATOM   7666  H   ALA C 480      -8.863  46.709 -13.711  1.00  3.110          H  
ATOM   7667  HA  ALA C 480      -9.501  48.480 -15.801  1.00  2.880          H  
ATOM   7668 1HB  ALA C 480     -10.167  46.391 -16.971  1.00  4.120          H  
ATOM   7669 2HB  ALA C 480      -8.677  46.159 -16.080  1.00  4.120          H  
ATOM   7670 3HB  ALA C 480     -10.214  45.550 -15.434  1.00  4.120          H  
ATOM   7671  N   LEU C 481     -12.113  47.314 -14.197  1.00  2.600          N  
ATOM   7672  CA  LEU C 481     -13.529  47.490 -14.019  1.00  2.290          C  
ATOM   7673  C   LEU C 481     -13.851  48.623 -13.060  1.00  2.370          C  
ATOM   7674  O   LEU C 481     -14.884  49.264 -13.199  1.00  2.250          O  
ATOM   7675  CB  LEU C 481     -14.132  46.169 -13.562  1.00  3.330          C  
ATOM   7676  CG  LEU C 481     -13.950  44.989 -14.556  1.00  3.330          C  
ATOM   7677  CD1 LEU C 481     -14.484  43.763 -13.921  1.00  3.330          C  
ATOM   7678  CD2 LEU C 481     -14.671  45.264 -15.902  1.00  3.330          C  
ATOM   7679  H   LEU C 481     -11.620  46.631 -13.615  1.00  3.120          H  
ATOM   7680  HA  LEU C 481     -13.960  47.765 -14.974  1.00  2.750          H  
ATOM   7681 1HB  LEU C 481     -13.660  45.887 -12.620  1.00  4.000          H  
ATOM   7682 2HB  LEU C 481     -15.197  46.307 -13.385  1.00  4.000          H  
ATOM   7683  HG  LEU C 481     -12.884  44.839 -14.737  1.00  4.000          H  
ATOM   7684 1HD1 LEU C 481     -14.346  42.919 -14.584  1.00  4.000          H  
ATOM   7685 2HD1 LEU C 481     -13.973  43.595 -12.989  1.00  4.000          H  
ATOM   7686 3HD1 LEU C 481     -15.495  43.888 -13.724  1.00  4.000          H  
ATOM   7687 1HD2 LEU C 481     -14.522  44.418 -16.561  1.00  4.000          H  
ATOM   7688 2HD2 LEU C 481     -15.740  45.407 -15.730  1.00  4.000          H  
ATOM   7689 3HD2 LEU C 481     -14.265  46.147 -16.380  1.00  4.000          H  
ATOM   7690  N   LYS C 482     -12.982  48.951 -12.098  1.00  2.720          N  
ATOM   7691  CA  LYS C 482     -13.297  50.041 -11.169  1.00  2.890          C  
ATOM   7692  C   LYS C 482     -13.570  51.321 -11.923  1.00  2.740          C  
ATOM   7693  O   LYS C 482     -14.437  52.104 -11.538  1.00  2.870          O  
ATOM   7694  CB  LYS C 482     -12.227  50.234 -10.100  1.00  3.980          C  
ATOM   7695  CG  LYS C 482     -12.569  51.305  -9.077  1.00  3.980          C  
ATOM   7696  CD  LYS C 482     -11.568  51.326  -7.938  1.00  3.980          C  
ATOM   7697  CE  LYS C 482     -11.928  52.403  -6.927  1.00  3.980          C  
ATOM   7698  NZ  LYS C 482     -11.003  52.405  -5.763  1.00  3.980          N  
ATOM   7699  H   LYS C 482     -12.125  48.425 -11.952  1.00  3.260          H  
ATOM   7700  HA  LYS C 482     -14.208  49.807 -10.658  1.00  3.470          H  
ATOM   7701 1HB  LYS C 482     -12.109  49.311  -9.541  1.00  4.770          H  
ATOM   7702 2HB  LYS C 482     -11.271  50.470 -10.571  1.00  4.770          H  
ATOM   7703 1HG  LYS C 482     -12.569  52.282  -9.562  1.00  4.770          H  
ATOM   7704 2HG  LYS C 482     -13.565  51.124  -8.678  1.00  4.770          H  
ATOM   7705 1HD  LYS C 482     -11.573  50.354  -7.436  1.00  4.770          H  
ATOM   7706 2HD  LYS C 482     -10.570  51.511  -8.333  1.00  4.770          H  
ATOM   7707 1HE  LYS C 482     -11.887  53.374  -7.415  1.00  4.770          H  
ATOM   7708 2HE  LYS C 482     -12.945  52.229  -6.570  1.00  4.770          H  
ATOM   7709 1HZ  LYS C 482     -11.281  53.130  -5.118  1.00  4.770          H  
ATOM   7710 2HZ  LYS C 482     -11.055  51.506  -5.301  1.00  4.770          H  
ATOM   7711 3HZ  LYS C 482     -10.059  52.573  -6.074  1.00  4.770          H  
ATOM   7712  N   ASN C 483     -12.873  51.522 -13.032  1.00  2.740          N  
ATOM   7713  CA  ASN C 483     -13.080  52.709 -13.841  1.00  2.940          C  
ATOM   7714  C   ASN C 483     -14.440  52.732 -14.584  1.00  2.800          C  
ATOM   7715  O   ASN C 483     -14.771  53.739 -15.218  1.00  3.180          O  
ATOM   7716  CB  ASN C 483     -11.940  52.851 -14.826  1.00  4.040          C  
ATOM   7717  CG  ASN C 483     -10.653  53.268 -14.158  1.00  4.040          C  
ATOM   7718  OD1 ASN C 483     -10.654  53.852 -13.065  1.00  4.040          O  
ATOM   7719  ND2 ASN C 483      -9.547  52.985 -14.796  1.00  4.040          N  
ATOM   7720  H   ASN C 483     -12.122  50.858 -13.265  1.00  3.290          H  
ATOM   7721  HA  ASN C 483     -13.070  53.572 -13.175  1.00  3.530          H  
ATOM   7722 1HB  ASN C 483     -11.782  51.890 -15.326  1.00  4.840          H  
ATOM   7723 2HB  ASN C 483     -12.201  53.581 -15.590  1.00  4.840          H  
ATOM   7724 1HD2 ASN C 483      -8.664  53.239 -14.401  1.00  4.840          H  
ATOM   7725 2HD2 ASN C 483      -9.583  52.512 -15.675  1.00  4.840          H  
ATOM   7726  N   ILE C 484     -15.197  51.620 -14.571  1.00  2.440          N  
ATOM   7727  CA  ILE C 484     -16.501  51.565 -15.227  1.00  2.470          C  
ATOM   7728  C   ILE C 484     -17.580  51.105 -14.194  1.00  2.450          C  
ATOM   7729  O   ILE C 484     -18.563  51.811 -13.951  1.00  2.890          O  
ATOM   7730  CB  ILE C 484     -16.493  50.567 -16.390  1.00  3.450          C  
ATOM   7731  CG1 ILE C 484     -15.348  50.874 -17.373  1.00  3.450          C  
ATOM   7732  CG2 ILE C 484     -17.813  50.826 -17.148  1.00  3.450          C  
ATOM   7733  CD1 ILE C 484     -15.105  49.795 -18.386  1.00  3.450          C  
ATOM   7734  H   ILE C 484     -14.884  50.824 -14.032  1.00  2.930          H  
ATOM   7735  HA  ILE C 484     -16.765  52.556 -15.590  1.00  2.960          H  
ATOM   7736  HB  ILE C 484     -16.424  49.537 -16.037  1.00  4.140          H  
ATOM   7737 1HG1 ILE C 484     -15.558  51.806 -17.880  1.00  4.140          H  
ATOM   7738 2HG1 ILE C 484     -14.423  50.985 -16.815  1.00  4.140          H  
ATOM   7739 1HG2 ILE C 484     -17.908  50.188 -17.996  1.00  4.140          H  
ATOM   7740 2HG2 ILE C 484     -18.638  50.676 -16.503  1.00  4.140          H  
ATOM   7741 3HG2 ILE C 484     -17.833  51.859 -17.479  1.00  4.140          H  
ATOM   7742 1HD1 ILE C 484     -14.282  50.067 -19.020  1.00  4.140          H  
ATOM   7743 2HD1 ILE C 484     -14.861  48.868 -17.865  1.00  4.140          H  
ATOM   7744 3HD1 ILE C 484     -15.957  49.636 -18.999  1.00  4.140          H  
ATOM   7745  N   TYR C 485     -17.405  49.870 -13.660  1.00  2.350          N  
ATOM   7746  CA  TYR C 485     -18.257  49.210 -12.643  1.00  2.490          C  
ATOM   7747  C   TYR C 485     -17.375  48.564 -11.574  1.00  2.490          C  
ATOM   7748  O   TYR C 485     -16.745  47.543 -11.837  1.00  2.720          O  
ATOM   7749  CB  TYR C 485     -19.137  48.086 -13.219  1.00  3.430          C  
ATOM   7750  CG  TYR C 485     -20.204  48.482 -14.181  1.00  3.430          C  
ATOM   7751  CD1 TYR C 485     -19.920  48.617 -15.500  1.00  3.430          C  
ATOM   7752  CD2 TYR C 485     -21.493  48.678 -13.725  1.00  3.430          C  
ATOM   7753  CE1 TYR C 485     -20.911  48.971 -16.395  1.00  3.430          C  
ATOM   7754  CE2 TYR C 485     -22.488  49.026 -14.608  1.00  3.430          C  
ATOM   7755  CZ  TYR C 485     -22.195  49.175 -15.943  1.00  3.430          C  
ATOM   7756  OH  TYR C 485     -23.178  49.533 -16.832  1.00  3.430          O  
ATOM   7757  H   TYR C 485     -16.552  49.386 -13.915  1.00  2.820          H  
ATOM   7758  HA  TYR C 485     -18.882  49.961 -12.161  1.00  2.990          H  
ATOM   7759 1HB  TYR C 485     -18.493  47.360 -13.721  1.00  4.120          H  
ATOM   7760 2HB  TYR C 485     -19.613  47.565 -12.392  1.00  4.120          H  
ATOM   7761  HD1 TYR C 485     -18.904  48.449 -15.842  1.00  4.120          H  
ATOM   7762  HD2 TYR C 485     -21.720  48.558 -12.666  1.00  4.120          H  
ATOM   7763  HE1 TYR C 485     -20.677  49.085 -17.451  1.00  4.120          H  
ATOM   7764  HE2 TYR C 485     -23.507  49.184 -14.250  1.00  4.120          H  
ATOM   7765  HH  TYR C 485     -24.016  49.642 -16.368  1.00  4.120          H  
ATOM   7766  N   GLU C 486     -17.367  49.097 -10.362  1.00  2.700          N  
ATOM   7767  CA  GLU C 486     -16.475  48.561  -9.334  1.00  2.850          C  
ATOM   7768  C   GLU C 486     -16.832  47.168  -8.866  1.00  2.890          C  
ATOM   7769  O   GLU C 486     -18.002  46.838  -8.702  1.00  3.120          O  
ATOM   7770  CB  GLU C 486     -16.376  49.521  -8.147  1.00  3.930          C  
ATOM   7771  CG  GLU C 486     -15.323  49.113  -7.104  1.00  3.930          C  
ATOM   7772  CD  GLU C 486     -15.101  50.147  -6.058  1.00  3.930          C  
ATOM   7773  OE1 GLU C 486     -15.779  51.139  -6.079  1.00  3.930          O  
ATOM   7774  OE2 GLU C 486     -14.234  49.954  -5.219  1.00  3.930          O  
ATOM   7775  H   GLU C 486     -17.936  49.912 -10.171  1.00  3.240          H  
ATOM   7776  HA  GLU C 486     -15.489  48.462  -9.759  1.00  3.420          H  
ATOM   7777 1HB  GLU C 486     -16.125  50.519  -8.511  1.00  4.720          H  
ATOM   7778 2HB  GLU C 486     -17.342  49.584  -7.646  1.00  4.720          H  
ATOM   7779 1HG  GLU C 486     -15.651  48.201  -6.604  1.00  4.720          H  
ATOM   7780 2HG  GLU C 486     -14.380  48.899  -7.608  1.00  4.720          H  
ATOM   7781  N   VAL C 487     -15.793  46.360  -8.662  1.00  2.840          N  
ATOM   7782  CA  VAL C 487     -15.908  45.004  -8.154  1.00  2.880          C  
ATOM   7783  C   VAL C 487     -14.958  44.894  -6.953  1.00  2.720          C  
ATOM   7784  O   VAL C 487     -13.951  45.600  -6.933  1.00  2.810          O  
ATOM   7785  CB  VAL C 487     -15.537  44.012  -9.275  1.00  4.020          C  
ATOM   7786  CG1 VAL C 487     -16.457  44.161 -10.428  1.00  4.020          C  
ATOM   7787  CG2 VAL C 487     -14.095  44.224  -9.748  1.00  4.020          C  
ATOM   7788  H   VAL C 487     -14.874  46.738  -8.836  1.00  3.410          H  
ATOM   7789  HA  VAL C 487     -16.927  44.823  -7.824  1.00  3.460          H  
ATOM   7790  HB  VAL C 487     -15.674  43.057  -8.914  1.00  4.820          H  
ATOM   7791 1HG1 VAL C 487     -16.208  43.427 -11.189  1.00  4.820          H  
ATOM   7792 2HG1 VAL C 487     -17.462  44.004 -10.093  1.00  4.820          H  
ATOM   7793 3HG1 VAL C 487     -16.371  45.160 -10.854  1.00  4.820          H  
ATOM   7794 1HG2 VAL C 487     -13.867  43.503 -10.520  1.00  4.820          H  
ATOM   7795 2HG2 VAL C 487     -13.980  45.233 -10.149  1.00  4.820          H  
ATOM   7796 3HG2 VAL C 487     -13.422  44.085  -8.931  1.00  4.820          H  
ATOM   7797  N   LYS C 488     -15.205  43.977  -5.995  1.00  2.600          N  
ATOM   7798  CA  LYS C 488     -14.309  43.919  -4.827  1.00  2.560          C  
ATOM   7799  C   LYS C 488     -13.337  42.734  -4.649  1.00  2.530          C  
ATOM   7800  O   LYS C 488     -12.165  42.970  -4.357  1.00  3.080          O  
ATOM   7801  CB  LYS C 488     -15.162  43.996  -3.562  1.00  3.600          C  
ATOM   7802  CG  LYS C 488     -16.018  45.274  -3.400  1.00  3.600          C  
ATOM   7803  CD  LYS C 488     -15.179  46.557  -3.244  1.00  3.600          C  
ATOM   7804  CE  LYS C 488     -16.072  47.759  -2.935  1.00  3.600          C  
ATOM   7805  NZ  LYS C 488     -15.294  49.019  -2.769  1.00  3.600          N  
ATOM   7806  H   LYS C 488     -16.049  43.393  -6.023  1.00  3.120          H  
ATOM   7807  HA  LYS C 488     -13.679  44.805  -4.866  1.00  3.070          H  
ATOM   7808 1HB  LYS C 488     -15.845  43.142  -3.545  1.00  4.320          H  
ATOM   7809 2HB  LYS C 488     -14.514  43.910  -2.691  1.00  4.320          H  
ATOM   7810 1HG  LYS C 488     -16.655  45.382  -4.279  1.00  4.320          H  
ATOM   7811 2HG  LYS C 488     -16.658  45.162  -2.527  1.00  4.320          H  
ATOM   7812 1HD  LYS C 488     -14.445  46.432  -2.447  1.00  4.320          H  
ATOM   7813 2HD  LYS C 488     -14.652  46.773  -4.176  1.00  4.320          H  
ATOM   7814 1HE  LYS C 488     -16.780  47.893  -3.755  1.00  4.320          H  
ATOM   7815 2HE  LYS C 488     -16.624  47.564  -2.017  1.00  4.320          H  
ATOM   7816 1HZ  LYS C 488     -15.923  49.782  -2.575  1.00  4.320          H  
ATOM   7817 2HZ  LYS C 488     -14.637  48.929  -2.014  1.00  4.320          H  
ATOM   7818 3HZ  LYS C 488     -14.783  49.234  -3.637  1.00  4.320          H  
ATOM   7819  N   GLN C 489     -13.799  41.478  -4.753  1.00  2.350          N  
ATOM   7820  CA  GLN C 489     -12.893  40.342  -4.492  1.00  2.450          C  
ATOM   7821  C   GLN C 489     -13.277  38.996  -5.138  1.00  1.970          C  
ATOM   7822  O   GLN C 489     -14.464  38.697  -5.335  1.00  2.170          O  
ATOM   7823  CB  GLN C 489     -12.776  40.163  -2.958  1.00  3.390          C  
ATOM   7824  CG  GLN C 489     -11.894  38.990  -2.442  1.00  3.390          C  
ATOM   7825  CD  GLN C 489     -10.426  39.117  -2.829  1.00  3.390          C  
ATOM   7826  OE1 GLN C 489     -10.079  39.084  -4.023  1.00  3.390          O  
ATOM   7827  NE2 GLN C 489      -9.564  39.247  -1.836  1.00  3.390          N  
ATOM   7828  H   GLN C 489     -14.761  41.315  -5.000  1.00  2.820          H  
ATOM   7829  HA  GLN C 489     -11.914  40.617  -4.884  1.00  2.940          H  
ATOM   7830 1HB  GLN C 489     -12.373  41.078  -2.523  1.00  4.070          H  
ATOM   7831 2HB  GLN C 489     -13.770  40.024  -2.541  1.00  4.070          H  
ATOM   7832 1HG  GLN C 489     -11.935  39.018  -1.354  1.00  4.070          H  
ATOM   7833 2HG  GLN C 489     -12.281  38.035  -2.772  1.00  4.070          H  
ATOM   7834 1HE2 GLN C 489      -8.586  39.328  -2.031  1.00  4.070          H  
ATOM   7835 2HE2 GLN C 489      -9.886  39.260  -0.890  1.00  4.070          H  
ATOM   7836  N   GLU C 490     -12.245  38.171  -5.392  1.00  2.170          N  
ATOM   7837  CA  GLU C 490     -12.386  36.787  -5.842  1.00  2.220          C  
ATOM   7838  C   GLU C 490     -11.875  35.830  -4.753  1.00  1.880          C  
ATOM   7839  O   GLU C 490     -10.682  35.802  -4.446  1.00  2.360          O  
ATOM   7840  CB  GLU C 490     -11.607  36.527  -7.132  1.00  3.090          C  
ATOM   7841  CG  GLU C 490     -11.764  35.118  -7.666  1.00  3.090          C  
ATOM   7842  CD  GLU C 490     -11.044  34.869  -8.953  1.00  3.090          C  
ATOM   7843  OE1 GLU C 490     -10.080  35.534  -9.225  1.00  3.090          O  
ATOM   7844  OE2 GLU C 490     -11.494  34.016  -9.693  1.00  3.090          O  
ATOM   7845  H   GLU C 490     -11.308  38.525  -5.202  1.00  2.600          H  
ATOM   7846  HA  GLU C 490     -13.441  36.579  -6.023  1.00  2.660          H  
ATOM   7847 1HB  GLU C 490     -11.960  37.174  -7.897  1.00  3.710          H  
ATOM   7848 2HB  GLU C 490     -10.551  36.734  -6.980  1.00  3.710          H  
ATOM   7849 1HG  GLU C 490     -11.381  34.415  -6.927  1.00  3.710          H  
ATOM   7850 2HG  GLU C 490     -12.822  34.914  -7.791  1.00  3.710          H  
ATOM   7851  N   LEU C 491     -12.780  35.053  -4.166  1.00  1.800          N  
ATOM   7852  CA  LEU C 491     -12.448  34.112  -3.089  1.00  1.820          C  
ATOM   7853  C   LEU C 491     -13.448  32.966  -3.086  1.00  1.910          C  
ATOM   7854  O   LEU C 491     -14.646  33.219  -3.199  1.00  2.590          O  
ATOM   7855  CB  LEU C 491     -12.434  34.848  -1.735  1.00  2.540          C  
ATOM   7856  CG  LEU C 491     -11.995  34.041  -0.463  1.00  2.540          C  
ATOM   7857  CD1 LEU C 491     -11.310  35.000   0.510  1.00  2.540          C  
ATOM   7858  CD2 LEU C 491     -13.216  33.405   0.221  1.00  2.540          C  
ATOM   7859  H   LEU C 491     -13.741  35.142  -4.469  1.00  2.160          H  
ATOM   7860  HA  LEU C 491     -11.466  33.706  -3.272  1.00  2.180          H  
ATOM   7861 1HB  LEU C 491     -11.757  35.694  -1.826  1.00  3.050          H  
ATOM   7862 2HB  LEU C 491     -13.436  35.235  -1.550  1.00  3.050          H  
ATOM   7863  HG  LEU C 491     -11.286  33.266  -0.740  1.00  3.050          H  
ATOM   7864 1HD1 LEU C 491     -10.990  34.456   1.398  1.00  3.050          H  
ATOM   7865 2HD1 LEU C 491     -10.439  35.445   0.027  1.00  3.050          H  
ATOM   7866 3HD1 LEU C 491     -12.007  35.787   0.797  1.00  3.050          H  
ATOM   7867 1HD2 LEU C 491     -12.888  32.877   1.104  1.00  3.050          H  
ATOM   7868 2HD2 LEU C 491     -13.919  34.184   0.512  1.00  3.050          H  
ATOM   7869 3HD2 LEU C 491     -13.716  32.708  -0.432  1.00  3.050          H  
ATOM   7870  N   GLN C 492     -13.000  31.699  -2.982  1.00  1.990          N  
ATOM   7871  CA  GLN C 492     -14.007  30.630  -2.953  1.00  2.120          C  
ATOM   7872  C   GLN C 492     -13.963  29.655  -1.750  1.00  1.840          C  
ATOM   7873  O   GLN C 492     -14.894  29.666  -0.972  1.00  1.860          O  
ATOM   7874  CB  GLN C 492     -14.023  29.891  -4.300  1.00  2.920          C  
ATOM   7875  CG  GLN C 492     -14.523  30.831  -5.427  1.00  2.920          C  
ATOM   7876  CD  GLN C 492     -14.823  30.205  -6.771  1.00  2.920          C  
ATOM   7877  OE1 GLN C 492     -15.106  29.004  -6.899  1.00  2.920          O  
ATOM   7878  NE2 GLN C 492     -14.783  31.051  -7.799  1.00  2.920          N  
ATOM   7879  H   GLN C 492     -12.005  31.514  -2.886  1.00  2.390          H  
ATOM   7880  HA  GLN C 492     -14.978  31.113  -2.882  1.00  2.540          H  
ATOM   7881 1HB  GLN C 492     -13.014  29.561  -4.551  1.00  3.500          H  
ATOM   7882 2HB  GLN C 492     -14.660  29.013  -4.250  1.00  3.500          H  
ATOM   7883 1HG  GLN C 492     -15.421  31.344  -5.087  1.00  3.500          H  
ATOM   7884 2HG  GLN C 492     -13.740  31.570  -5.602  1.00  3.500          H  
ATOM   7885 1HE2 GLN C 492     -14.998  30.738  -8.758  1.00  3.500          H  
ATOM   7886 2HE2 GLN C 492     -14.556  32.015  -7.640  1.00  3.500          H  
ATOM   7887  N   PHE C 493     -12.926  28.846  -1.547  1.00  1.730          N  
ATOM   7888  CA  PHE C 493     -12.920  27.938  -0.370  1.00  1.620          C  
ATOM   7889  C   PHE C 493     -11.694  28.069   0.522  1.00  1.620          C  
ATOM   7890  O   PHE C 493     -10.550  27.796   0.130  1.00  1.720          O  
ATOM   7891  CB  PHE C 493     -13.118  26.463  -0.749  1.00  2.310          C  
ATOM   7892  CG  PHE C 493     -14.479  26.158  -1.298  1.00  2.310          C  
ATOM   7893  CD1 PHE C 493     -14.720  26.159  -2.653  1.00  2.310          C  
ATOM   7894  CD2 PHE C 493     -15.542  25.882  -0.429  1.00  2.310          C  
ATOM   7895  CE1 PHE C 493     -15.969  25.894  -3.130  1.00  2.310          C  
ATOM   7896  CE2 PHE C 493     -16.795  25.625  -0.919  1.00  2.310          C  
ATOM   7897  CZ  PHE C 493     -17.005  25.638  -2.272  1.00  2.310          C  
ATOM   7898  H   PHE C 493     -12.165  28.841  -2.200  1.00  2.080          H  
ATOM   7899  HA  PHE C 493     -13.777  28.203   0.254  1.00  1.940          H  
ATOM   7900 1HB  PHE C 493     -12.377  26.168  -1.487  1.00  2.770          H  
ATOM   7901 2HB  PHE C 493     -12.961  25.844   0.129  1.00  2.770          H  
ATOM   7902  HD1 PHE C 493     -13.910  26.373  -3.349  1.00  2.770          H  
ATOM   7903  HD2 PHE C 493     -15.369  25.880   0.650  1.00  2.770          H  
ATOM   7904  HE1 PHE C 493     -16.139  25.901  -4.201  1.00  2.770          H  
ATOM   7905  HE2 PHE C 493     -17.622  25.416  -0.243  1.00  2.770          H  
ATOM   7906  HZ  PHE C 493     -17.999  25.448  -2.672  1.00  2.770          H  
ATOM   7907  N   VAL C 494     -11.962  28.428   1.773  1.00  1.550          N  
ATOM   7908  CA  VAL C 494     -10.933  28.681   2.778  1.00  1.590          C  
ATOM   7909  C   VAL C 494     -11.083  27.779   4.017  1.00  1.530          C  
ATOM   7910  O   VAL C 494     -12.200  27.513   4.477  1.00  1.410          O  
ATOM   7911  CB  VAL C 494     -10.986  30.174   3.164  1.00  2.210          C  
ATOM   7912  CG1 VAL C 494      -9.977  30.496   4.216  1.00  2.210          C  
ATOM   7913  CG2 VAL C 494     -10.734  31.034   1.912  1.00  2.210          C  
ATOM   7914  H   VAL C 494     -12.939  28.591   2.015  1.00  1.860          H  
ATOM   7915  HA  VAL C 494      -9.957  28.478   2.335  1.00  1.910          H  
ATOM   7916  HB  VAL C 494     -11.961  30.395   3.571  1.00  2.650          H  
ATOM   7917 1HG1 VAL C 494     -10.043  31.552   4.463  1.00  2.650          H  
ATOM   7918 2HG1 VAL C 494     -10.149  29.911   5.114  1.00  2.650          H  
ATOM   7919 3HG1 VAL C 494      -8.988  30.275   3.822  1.00  2.650          H  
ATOM   7920 1HG2 VAL C 494     -10.783  32.083   2.185  1.00  2.650          H  
ATOM   7921 2HG2 VAL C 494      -9.757  30.820   1.510  1.00  2.650          H  
ATOM   7922 3HG2 VAL C 494     -11.484  30.828   1.155  1.00  2.650          H  
ATOM   7923  N   ILE C 495      -9.955  27.242   4.503  1.00  1.670          N  
ATOM   7924  CA  ILE C 495     -10.000  26.399   5.699  1.00  1.650          C  
ATOM   7925  C   ILE C 495     -10.294  27.294   6.924  1.00  1.640          C  
ATOM   7926  O   ILE C 495      -9.610  28.301   7.168  1.00  1.780          O  
ATOM   7927  CB  ILE C 495      -8.669  25.611   5.870  1.00  2.320          C  
ATOM   7928  CG1 ILE C 495      -8.795  24.456   6.895  1.00  2.320          C  
ATOM   7929  CG2 ILE C 495      -7.548  26.495   6.282  1.00  2.320          C  
ATOM   7930  CD1 ILE C 495      -9.498  23.240   6.361  1.00  2.320          C  
ATOM   7931  H   ILE C 495      -9.061  27.483   4.058  1.00  2.000          H  
ATOM   7932  HA  ILE C 495     -10.817  25.694   5.596  1.00  1.980          H  
ATOM   7933  HB  ILE C 495      -8.432  25.181   4.916  1.00  2.780          H  
ATOM   7934 1HG1 ILE C 495      -7.804  24.165   7.245  1.00  2.780          H  
ATOM   7935 2HG1 ILE C 495      -9.369  24.820   7.747  1.00  2.780          H  
ATOM   7936 1HG2 ILE C 495      -6.633  25.910   6.334  1.00  2.780          H  
ATOM   7937 2HG2 ILE C 495      -7.436  27.277   5.553  1.00  2.780          H  
ATOM   7938 3HG2 ILE C 495      -7.725  26.923   7.253  1.00  2.780          H  
ATOM   7939 1HD1 ILE C 495      -9.582  22.481   7.138  1.00  2.780          H  
ATOM   7940 2HD1 ILE C 495     -10.448  23.515   6.028  1.00  2.780          H  
ATOM   7941 3HD1 ILE C 495      -8.961  22.834   5.543  1.00  2.780          H  
ATOM   7942  N   GLY C 496     -11.269  26.896   7.735  1.00  1.520          N  
ATOM   7943  CA  GLY C 496     -11.636  27.649   8.924  1.00  1.550          C  
ATOM   7944  C   GLY C 496     -11.697  26.753  10.148  1.00  1.560          C  
ATOM   7945  O   GLY C 496     -11.217  25.618  10.117  1.00  1.600          O  
ATOM   7946  H   GLY C 496     -11.789  26.049   7.509  1.00  1.820          H  
ATOM   7947 1HA  GLY C 496     -10.939  28.460   9.085  1.00  1.860          H  
ATOM   7948 2HA  GLY C 496     -12.612  28.103   8.771  1.00  1.860          H  
ATOM   7949  N   ARG C 497     -12.266  27.265  11.234  1.00  1.580          N  
ATOM   7950  CA  ARG C 497     -12.379  26.478  12.459  1.00  1.620          C  
ATOM   7951  C   ARG C 497     -13.741  26.605  13.144  1.00  1.580          C  
ATOM   7952  O   ARG C 497     -14.285  27.699  13.308  1.00  1.600          O  
ATOM   7953  CB  ARG C 497     -11.279  26.868  13.444  1.00  2.250          C  
ATOM   7954  CG  ARG C 497     -11.271  26.107  14.772  1.00  2.250          C  
ATOM   7955  CD  ARG C 497     -10.147  26.524  15.633  1.00  2.250          C  
ATOM   7956  NE  ARG C 497      -8.862  26.115  15.090  1.00  2.250          N  
ATOM   7957  CZ  ARG C 497      -7.659  26.544  15.524  1.00  2.250          C  
ATOM   7958  NH1 ARG C 497      -7.574  27.409  16.516  1.00  2.250          N  
ATOM   7959  NH2 ARG C 497      -6.558  26.092  14.949  1.00  2.250          N  
ATOM   7960  H   ARG C 497     -12.575  28.237  11.181  1.00  1.900          H  
ATOM   7961  HA  ARG C 497     -12.237  25.440  12.191  1.00  1.940          H  
ATOM   7962 1HB  ARG C 497     -10.325  26.698  12.982  1.00  2.700          H  
ATOM   7963 2HB  ARG C 497     -11.343  27.925  13.669  1.00  2.700          H  
ATOM   7964 1HG  ARG C 497     -12.187  26.306  15.321  1.00  2.700          H  
ATOM   7965 2HG  ARG C 497     -11.183  25.036  14.585  1.00  2.700          H  
ATOM   7966 1HD  ARG C 497     -10.158  27.610  15.724  1.00  2.700          H  
ATOM   7967 2HD  ARG C 497     -10.265  26.068  16.617  1.00  2.700          H  
ATOM   7968  HE  ARG C 497      -8.872  25.449  14.333  1.00  2.700          H  
ATOM   7969 1HH1 ARG C 497      -8.409  27.758  16.961  1.00  2.700          H  
ATOM   7970 2HH1 ARG C 497      -6.670  27.726  16.837  1.00  2.700          H  
ATOM   7971 1HH2 ARG C 497      -6.620  25.428  14.186  1.00  2.700          H  
ATOM   7972 2HH2 ARG C 497      -5.653  26.410  15.262  1.00  2.700          H  
ATOM   7973  N   ILE C 498     -14.271  25.481  13.605  1.00  1.570          N  
ATOM   7974  CA  ILE C 498     -15.506  25.502  14.373  1.00  1.550          C  
ATOM   7975  C   ILE C 498     -15.166  25.826  15.822  1.00  1.600          C  
ATOM   7976  O   ILE C 498     -14.333  25.160  16.461  1.00  1.670          O  
ATOM   7977  CB  ILE C 498     -16.287  24.178  14.265  1.00  2.180          C  
ATOM   7978  CG1 ILE C 498     -16.699  23.944  12.795  1.00  2.180          C  
ATOM   7979  CG2 ILE C 498     -17.527  24.215  15.180  1.00  2.180          C  
ATOM   7980  CD1 ILE C 498     -17.226  22.561  12.469  1.00  2.180          C  
ATOM   7981  H   ILE C 498     -13.788  24.602  13.414  1.00  1.880          H  
ATOM   7982  HA  ILE C 498     -16.149  26.295  13.993  1.00  1.860          H  
ATOM   7983  HB  ILE C 498     -15.651  23.364  14.568  1.00  2.610          H  
ATOM   7984 1HG1 ILE C 498     -17.479  24.641  12.544  1.00  2.610          H  
ATOM   7985 2HG1 ILE C 498     -15.844  24.148  12.174  1.00  2.610          H  
ATOM   7986 1HG2 ILE C 498     -18.045  23.283  15.099  1.00  2.610          H  
ATOM   7987 2HG2 ILE C 498     -17.234  24.356  16.214  1.00  2.610          H  
ATOM   7988 3HG2 ILE C 498     -18.186  25.029  14.882  1.00  2.610          H  
ATOM   7989 1HD1 ILE C 498     -17.484  22.523  11.417  1.00  2.610          H  
ATOM   7990 2HD1 ILE C 498     -16.468  21.812  12.679  1.00  2.610          H  
ATOM   7991 3HD1 ILE C 498     -18.103  22.354  13.052  1.00  2.610          H  
ATOM   7992  N   ILE C 499     -15.820  26.869  16.308  1.00  1.600          N  
ATOM   7993  CA  ILE C 499     -15.692  27.436  17.636  1.00  1.690          C  
ATOM   7994  C   ILE C 499     -16.719  26.824  18.558  1.00  1.740          C  
ATOM   7995  O   ILE C 499     -16.433  26.516  19.712  1.00  1.810          O  
ATOM   7996  CB  ILE C 499     -15.940  28.953  17.577  1.00  2.330          C  
ATOM   7997  CG1 ILE C 499     -14.861  29.617  16.721  1.00  2.330          C  
ATOM   7998  CG2 ILE C 499     -16.027  29.556  19.003  1.00  2.330          C  
ATOM   7999  CD1 ILE C 499     -15.200  31.021  16.346  1.00  2.330          C  
ATOM   8000  H   ILE C 499     -16.478  27.328  15.677  1.00  1.920          H  
ATOM   8001  HA  ILE C 499     -14.696  27.234  18.020  1.00  2.030          H  
ATOM   8002  HB  ILE C 499     -16.864  29.130  17.083  1.00  2.800          H  
ATOM   8003 1HG1 ILE C 499     -13.923  29.617  17.267  1.00  2.800          H  
ATOM   8004 2HG1 ILE C 499     -14.726  29.044  15.799  1.00  2.800          H  
ATOM   8005 1HG2 ILE C 499     -16.232  30.617  18.956  1.00  2.800          H  
ATOM   8006 2HG2 ILE C 499     -16.830  29.090  19.566  1.00  2.800          H  
ATOM   8007 3HG2 ILE C 499     -15.084  29.393  19.526  1.00  2.800          H  
ATOM   8008 1HD1 ILE C 499     -14.416  31.431  15.754  1.00  2.800          H  
ATOM   8009 2HD1 ILE C 499     -16.125  31.024  15.773  1.00  2.800          H  
ATOM   8010 3HD1 ILE C 499     -15.319  31.632  17.223  1.00  2.800          H  
ATOM   8011  N   GLU C 500     -17.943  26.737  18.053  1.00  1.720          N  
ATOM   8012  CA  GLU C 500     -19.067  26.214  18.834  1.00  1.810          C  
ATOM   8013  C   GLU C 500     -20.179  25.683  17.933  1.00  1.730          C  
ATOM   8014  O   GLU C 500     -20.291  26.110  16.782  1.00  1.670          O  
ATOM   8015  CB  GLU C 500     -19.595  27.322  19.768  1.00  2.500          C  
ATOM   8016  CG  GLU C 500     -20.730  26.937  20.741  1.00  2.500          C  
ATOM   8017  CD  GLU C 500     -20.363  25.816  21.684  1.00  2.500          C  
ATOM   8018  OE1 GLU C 500     -20.285  24.696  21.213  1.00  2.500          O  
ATOM   8019  OE2 GLU C 500     -20.169  26.064  22.855  1.00  2.500          O  
ATOM   8020  H   GLU C 500     -18.058  27.045  17.086  1.00  2.060          H  
ATOM   8021  HA  GLU C 500     -18.706  25.386  19.444  1.00  2.170          H  
ATOM   8022 1HB  GLU C 500     -18.774  27.701  20.372  1.00  3.000          H  
ATOM   8023 2HB  GLU C 500     -19.950  28.145  19.161  1.00  3.000          H  
ATOM   8024 1HG  GLU C 500     -20.957  27.817  21.339  1.00  3.000          H  
ATOM   8025 2HG  GLU C 500     -21.636  26.685  20.194  1.00  3.000          H  
ATOM   8026  N   CYS C 501     -20.995  24.752  18.471  1.00  1.790          N  
ATOM   8027  CA  CYS C 501     -22.192  24.205  17.795  1.00  1.710          C  
ATOM   8028  C   CYS C 501     -23.404  24.045  18.732  1.00  1.890          C  
ATOM   8029  O   CYS C 501     -23.299  23.431  19.798  1.00  2.130          O  
ATOM   8030  CB  CYS C 501     -21.919  22.824  17.182  1.00  2.430          C  
ATOM   8031  SG  CYS C 501     -20.700  22.764  15.874  1.00  2.430          S  
ATOM   8032  H   CYS C 501     -20.791  24.475  19.442  1.00  2.150          H  
ATOM   8033  HA  CYS C 501     -22.472  24.886  17.000  1.00  2.050          H  
ATOM   8034 1HB  CYS C 501     -21.589  22.145  17.967  1.00  2.910          H  
ATOM   8035 2HB  CYS C 501     -22.843  22.423  16.791  1.00  2.910          H  
ATOM   8036  HG  CYS C 501     -20.761  21.425  15.723  1.00  2.910          H  
ATOM   8037  N   GLU C 502     -24.576  24.507  18.285  1.00  1.810          N  
ATOM   8038  CA  GLU C 502     -25.816  24.348  19.051  1.00  1.980          C  
ATOM   8039  C   GLU C 502     -26.915  23.790  18.140  1.00  1.910          C  
ATOM   8040  O   GLU C 502     -26.978  24.146  16.973  1.00  1.770          O  
ATOM   8041  CB  GLU C 502     -26.262  25.692  19.654  1.00  2.700          C  
ATOM   8042  CG  GLU C 502     -25.308  26.297  20.688  1.00  2.700          C  
ATOM   8043  CD  GLU C 502     -25.838  27.589  21.278  1.00  2.700          C  
ATOM   8044  OE1 GLU C 502     -26.898  28.006  20.873  1.00  2.700          O  
ATOM   8045  OE2 GLU C 502     -25.186  28.153  22.128  1.00  2.700          O  
ATOM   8046  H   GLU C 502     -24.586  25.020  17.396  1.00  2.170          H  
ATOM   8047  HA  GLU C 502     -25.619  23.649  19.861  1.00  2.380          H  
ATOM   8048 1HB  GLU C 502     -26.362  26.419  18.855  1.00  3.240          H  
ATOM   8049 2HB  GLU C 502     -27.240  25.594  20.115  1.00  3.240          H  
ATOM   8050 1HG  GLU C 502     -25.145  25.575  21.488  1.00  3.240          H  
ATOM   8051 2HG  GLU C 502     -24.347  26.490  20.212  1.00  3.240          H  
ATOM   8052  N   PRO C 503     -27.824  22.946  18.618  1.00  2.020          N  
ATOM   8053  CA  PRO C 503     -28.882  22.370  17.808  1.00  2.000          C  
ATOM   8054  C   PRO C 503     -29.861  23.404  17.277  1.00  1.980          C  
ATOM   8055  O   PRO C 503     -30.210  24.360  17.973  1.00  2.110          O  
ATOM   8056  CB  PRO C 503     -29.564  21.412  18.792  1.00  3.000          C  
ATOM   8057  CG  PRO C 503     -29.222  21.954  20.175  1.00  3.000          C  
ATOM   8058  CD  PRO C 503     -27.839  22.557  20.033  1.00  3.000          C  
ATOM   8059  HA  PRO C 503     -28.445  21.812  16.974  1.00  2.400          H  
ATOM   8060 1HB  PRO C 503     -30.647  21.397  18.591  1.00  3.600          H  
ATOM   8061 2HB  PRO C 503     -29.196  20.389  18.624  1.00  3.600          H  
ATOM   8062 1HG  PRO C 503     -29.975  22.703  20.476  1.00  3.600          H  
ATOM   8063 2HG  PRO C 503     -29.261  21.146  20.922  1.00  3.600          H  
ATOM   8064 1HD  PRO C 503     -27.765  23.428  20.694  1.00  3.600          H  
ATOM   8065 2HD  PRO C 503     -27.061  21.805  20.239  1.00  3.600          H  
ATOM   8066  N   ILE C 504     -30.361  23.145  16.075  1.00  1.910          N  
ATOM   8067  CA  ILE C 504     -31.380  23.957  15.432  1.00  1.980          C  
ATOM   8068  C   ILE C 504     -32.740  23.290  15.602  1.00  2.120          C  
ATOM   8069  O   ILE C 504     -32.943  22.145  15.195  1.00  2.190          O  
ATOM   8070  CB  ILE C 504     -31.053  24.145  13.939  1.00  2.740          C  
ATOM   8071  CG1 ILE C 504     -29.707  24.878  13.786  1.00  2.740          C  
ATOM   8072  CG2 ILE C 504     -32.161  24.884  13.237  1.00  2.740          C  
ATOM   8073  CD1 ILE C 504     -29.127  24.863  12.366  1.00  2.740          C  
ATOM   8074  H   ILE C 504     -29.989  22.346  15.553  1.00  2.290          H  
ATOM   8075  HA  ILE C 504     -31.410  24.934  15.912  1.00  2.380          H  
ATOM   8076  HB  ILE C 504     -30.928  23.172  13.489  1.00  3.290          H  
ATOM   8077 1HG1 ILE C 504     -29.841  25.913  14.093  1.00  3.290          H  
ATOM   8078 2HG1 ILE C 504     -28.997  24.416  14.452  1.00  3.290          H  
ATOM   8079 1HG2 ILE C 504     -31.905  24.972  12.211  1.00  3.290          H  
ATOM   8080 2HG2 ILE C 504     -33.105  24.341  13.321  1.00  3.290          H  
ATOM   8081 3HG2 ILE C 504     -32.282  25.878  13.669  1.00  3.290          H  
ATOM   8082 1HD1 ILE C 504     -28.182  25.393  12.358  1.00  3.290          H  
ATOM   8083 2HD1 ILE C 504     -28.964  23.851  12.065  1.00  3.290          H  
ATOM   8084 3HD1 ILE C 504     -29.796  25.340  11.663  1.00  3.290          H  
ATOM   8085  N   GLU C 505     -33.671  23.992  16.226  1.00  2.280          N  
ATOM   8086  CA  GLU C 505     -34.969  23.403  16.507  1.00  2.490          C  
ATOM   8087  C   GLU C 505     -35.653  22.839  15.265  1.00  2.550          C  
ATOM   8088  O   GLU C 505     -35.810  23.523  14.253  1.00  2.930          O  
ATOM   8089  CB  GLU C 505     -35.882  24.444  17.156  1.00  3.400          C  
ATOM   8090  CG  GLU C 505     -37.256  23.918  17.569  1.00  3.400          C  
ATOM   8091  CD  GLU C 505     -38.098  24.951  18.255  1.00  3.400          C  
ATOM   8092  OE1 GLU C 505     -37.634  26.051  18.436  1.00  3.400          O  
ATOM   8093  OE2 GLU C 505     -39.210  24.638  18.601  1.00  3.400          O  
ATOM   8094  H   GLU C 505     -33.462  24.933  16.533  1.00  2.740          H  
ATOM   8095  HA  GLU C 505     -34.821  22.585  17.213  1.00  2.990          H  
ATOM   8096 1HB  GLU C 505     -35.396  24.850  18.042  1.00  4.080          H  
ATOM   8097 2HB  GLU C 505     -36.038  25.269  16.461  1.00  4.080          H  
ATOM   8098 1HG  GLU C 505     -37.792  23.585  16.681  1.00  4.080          H  
ATOM   8099 2HG  GLU C 505     -37.128  23.061  18.227  1.00  4.080          H  
ATOM   8100  N   GLY C 506     -36.123  21.593  15.383  1.00  2.480          N  
ATOM   8101  CA  GLY C 506     -36.849  20.901  14.320  1.00  2.720          C  
ATOM   8102  C   GLY C 506     -35.985  20.047  13.389  1.00  2.670          C  
ATOM   8103  O   GLY C 506     -36.519  19.292  12.573  1.00  2.850          O  
ATOM   8104  H   GLY C 506     -35.953  21.101  16.249  1.00  2.980          H  
ATOM   8105 1HA  GLY C 506     -37.612  20.269  14.773  1.00  3.260          H  
ATOM   8106 2HA  GLY C 506     -37.382  21.641  13.725  1.00  3.260          H  
ATOM   8107  N   THR C 507     -34.667  20.159  13.500  1.00  2.470          N  
ATOM   8108  CA  THR C 507     -33.765  19.401  12.638  1.00  2.440          C  
ATOM   8109  C   THR C 507     -32.573  18.722  13.302  1.00  2.310          C  
ATOM   8110  O   THR C 507     -32.388  18.771  14.518  1.00  2.600          O  
ATOM   8111  CB  THR C 507     -33.297  20.285  11.488  1.00  3.430          C  
ATOM   8112  OG1 THR C 507     -32.549  19.491  10.562  1.00  3.430          O  
ATOM   8113  CG2 THR C 507     -32.515  21.434  11.983  1.00  3.430          C  
ATOM   8114  H   THR C 507     -34.264  20.808  14.186  1.00  2.960          H  
ATOM   8115  HA  THR C 507     -34.352  18.602  12.187  1.00  2.930          H  
ATOM   8116  HB  THR C 507     -34.167  20.670  10.974  1.00  4.110          H  
ATOM   8117  HG1 THR C 507     -33.138  18.853  10.122  1.00  4.110          H  
ATOM   8118 1HG2 THR C 507     -32.217  22.056  11.155  1.00  4.110          H  
ATOM   8119 2HG2 THR C 507     -33.138  22.012  12.653  1.00  4.110          H  
ATOM   8120 3HG2 THR C 507     -31.644  21.092  12.519  1.00  4.110          H  
ATOM   8121  N   HIS C 508     -31.790  18.014  12.475  1.00  2.270          N  
ATOM   8122  CA  HIS C 508     -30.576  17.313  12.892  1.00  2.190          C  
ATOM   8123  C   HIS C 508     -29.346  18.210  12.800  1.00  1.930          C  
ATOM   8124  O   HIS C 508     -28.258  17.854  13.262  1.00  1.950          O  
ATOM   8125  CB  HIS C 508     -30.350  16.106  11.992  1.00  3.100          C  
ATOM   8126  CG  HIS C 508     -30.168  16.538  10.589  1.00  3.100          C  
ATOM   8127  ND1 HIS C 508     -31.224  16.958   9.791  1.00  3.100          N  
ATOM   8128  CD2 HIS C 508     -29.050  16.674   9.844  1.00  3.100          C  
ATOM   8129  CE1 HIS C 508     -30.740  17.334   8.613  1.00  3.100          C  
ATOM   8130  NE2 HIS C 508     -29.428  17.166   8.634  1.00  3.100          N  
ATOM   8131  H   HIS C 508     -32.018  18.000  11.479  1.00  2.720          H  
ATOM   8132  HA  HIS C 508     -30.678  16.977  13.923  1.00  2.630          H  
ATOM   8133 1HB  HIS C 508     -29.458  15.565  12.311  1.00  3.720          H  
ATOM   8134 2HB  HIS C 508     -31.198  15.427  12.049  1.00  3.720          H  
ATOM   8135  HD2 HIS C 508     -28.028  16.455  10.157  1.00  3.720          H  
ATOM   8136  HE1 HIS C 508     -31.318  17.723   7.787  1.00  3.720          H  
ATOM   8137  HE2 HIS C 508     -28.748  17.382   7.888  1.00  3.720          H  
ATOM   8138  N   LEU C 509     -29.540  19.359  12.173  1.00  1.850          N  
ATOM   8139  CA  LEU C 509     -28.504  20.349  11.899  1.00  1.710          C  
ATOM   8140  C   LEU C 509     -28.158  21.180  13.124  1.00  1.680          C  
ATOM   8141  O   LEU C 509     -29.032  21.415  13.972  1.00  1.720          O  
ATOM   8142  CB  LEU C 509     -29.037  21.305  10.831  1.00  2.450          C  
ATOM   8143  CG  LEU C 509     -29.394  20.703   9.484  1.00  2.450          C  
ATOM   8144  CD1 LEU C 509     -30.146  21.721   8.615  1.00  2.450          C  
ATOM   8145  CD2 LEU C 509     -28.129  20.266   8.804  1.00  2.450          C  
ATOM   8146  H   LEU C 509     -30.486  19.524  11.834  1.00  2.220          H  
ATOM   8147  HA  LEU C 509     -27.601  19.839  11.572  1.00  2.050          H  
ATOM   8148 1HB  LEU C 509     -29.888  21.816  11.214  1.00  2.940          H  
ATOM   8149 2HB  LEU C 509     -28.274  22.026  10.662  1.00  2.940          H  
ATOM   8150  HG  LEU C 509     -30.046  19.857   9.627  1.00  2.940          H  
ATOM   8151 1HD1 LEU C 509     -30.399  21.253   7.663  1.00  2.940          H  
ATOM   8152 2HD1 LEU C 509     -31.056  22.011   9.120  1.00  2.940          H  
ATOM   8153 3HD1 LEU C 509     -29.561  22.583   8.432  1.00  2.940          H  
ATOM   8154 1HD2 LEU C 509     -28.373  19.851   7.871  1.00  2.940          H  
ATOM   8155 2HD2 LEU C 509     -27.466  21.101   8.652  1.00  2.940          H  
ATOM   8156 3HD2 LEU C 509     -27.636  19.518   9.393  1.00  2.940          H  
ATOM   8157  N   ASN C 510     -26.890  21.624  13.204  1.00  1.650          N  
ATOM   8158  CA  ASN C 510     -26.465  22.538  14.255  1.00  1.670          C  
ATOM   8159  C   ASN C 510     -26.101  23.904  13.678  1.00  1.520          C  
ATOM   8160  O   ASN C 510     -25.519  23.994  12.589  1.00  1.420          O  
ATOM   8161  CB  ASN C 510     -25.274  21.986  15.025  1.00  2.330          C  
ATOM   8162  CG  ASN C 510     -25.574  20.708  15.781  1.00  2.330          C  
ATOM   8163  OD1 ASN C 510     -26.725  20.378  16.066  1.00  2.330          O  
ATOM   8164  ND2 ASN C 510     -24.544  19.967  16.114  1.00  2.330          N  
ATOM   8165  H   ASN C 510     -26.198  21.349  12.498  1.00  1.980          H  
ATOM   8166  HA  ASN C 510     -27.291  22.691  14.947  1.00  2.000          H  
ATOM   8167 1HB  ASN C 510     -24.450  21.801  14.331  1.00  2.800          H  
ATOM   8168 2HB  ASN C 510     -24.939  22.743  15.734  1.00  2.800          H  
ATOM   8169 1HD2 ASN C 510     -24.689  19.111  16.609  1.00  2.800          H  
ATOM   8170 2HD2 ASN C 510     -23.608  20.233  15.871  1.00  2.800          H  
ATOM   8171  N   ILE C 511     -26.312  24.948  14.459  1.00  1.560          N  
ATOM   8172  CA  ILE C 511     -25.852  26.268  14.085  1.00  1.480          C  
ATOM   8173  C   ILE C 511     -24.484  26.363  14.682  1.00  1.460          C  
ATOM   8174  O   ILE C 511     -24.284  26.076  15.863  1.00  1.530          O  
ATOM   8175  CB  ILE C 511     -26.746  27.445  14.591  1.00  2.100          C  
ATOM   8176  CG1 ILE C 511     -26.121  28.811  14.064  1.00  2.100          C  
ATOM   8177  CG2 ILE C 511     -26.943  27.434  16.111  1.00  2.100          C  
ATOM   8178  CD1 ILE C 511     -26.969  30.088  14.241  1.00  2.100          C  
ATOM   8179  H   ILE C 511     -26.774  24.789  15.347  1.00  1.870          H  
ATOM   8180  HA  ILE C 511     -25.760  26.343  13.001  1.00  1.780          H  
ATOM   8181  HB  ILE C 511     -27.719  27.348  14.124  1.00  2.520          H  
ATOM   8182 1HG1 ILE C 511     -25.172  28.980  14.575  1.00  2.520          H  
ATOM   8183 2HG1 ILE C 511     -25.915  28.685  13.001  1.00  2.520          H  
ATOM   8184 1HG2 ILE C 511     -27.598  28.244  16.408  1.00  2.520          H  
ATOM   8185 2HG2 ILE C 511     -27.398  26.499  16.407  1.00  2.520          H  
ATOM   8186 3HG2 ILE C 511     -25.999  27.550  16.625  1.00  2.520          H  
ATOM   8187 1HD1 ILE C 511     -26.424  30.935  13.829  1.00  2.520          H  
ATOM   8188 2HD1 ILE C 511     -27.901  30.009  13.738  1.00  2.520          H  
ATOM   8189 3HD1 ILE C 511     -27.156  30.266  15.290  1.00  2.520          H  
ATOM   8190  N   CYS C 512     -23.538  26.715  13.857  1.00  1.420          N  
ATOM   8191  CA  CYS C 512     -22.164  26.770  14.339  1.00  1.440          C  
ATOM   8192  C   CYS C 512     -21.531  28.104  14.121  1.00  1.450          C  
ATOM   8193  O   CYS C 512     -21.904  28.885  13.212  1.00  1.410          O  
ATOM   8194  CB  CYS C 512     -21.366  25.650  13.668  1.00  2.010          C  
ATOM   8195  SG  CYS C 512     -21.353  25.721  11.872  1.00  2.010          S  
ATOM   8196  H   CYS C 512     -23.727  26.929  12.892  1.00  1.700          H  
ATOM   8197  HA  CYS C 512     -22.180  26.572  15.406  1.00  1.730          H  
ATOM   8198 1HB  CYS C 512     -20.329  25.693  14.018  1.00  2.410          H  
ATOM   8199 2HB  CYS C 512     -21.769  24.690  13.963  1.00  2.410          H  
ATOM   8200  N   GLN C 513     -20.565  28.385  14.973  1.00  1.530          N  
ATOM   8201  CA  GLN C 513     -19.751  29.572  14.936  1.00  1.590          C  
ATOM   8202  C   GLN C 513     -18.457  29.182  14.292  1.00  1.560          C  
ATOM   8203  O   GLN C 513     -17.717  28.353  14.847  1.00  1.570          O  
ATOM   8204  CB  GLN C 513     -19.494  30.105  16.344  1.00  2.200          C  
ATOM   8205  CG  GLN C 513     -20.699  30.573  17.086  1.00  2.200          C  
ATOM   8206  CD  GLN C 513     -20.330  31.023  18.489  1.00  2.200          C  
ATOM   8207  OE1 GLN C 513     -19.232  31.549  18.707  1.00  2.200          O  
ATOM   8208  NE2 GLN C 513     -21.233  30.821  19.439  1.00  2.200          N  
ATOM   8209  H   GLN C 513     -20.377  27.661  15.677  1.00  1.840          H  
ATOM   8210  HA  GLN C 513     -20.234  30.336  14.321  1.00  1.910          H  
ATOM   8211 1HB  GLN C 513     -19.075  29.312  16.945  1.00  2.640          H  
ATOM   8212 2HB  GLN C 513     -18.766  30.915  16.305  1.00  2.640          H  
ATOM   8213 1HG  GLN C 513     -21.147  31.410  16.549  1.00  2.640          H  
ATOM   8214 2HG  GLN C 513     -21.409  29.746  17.160  1.00  2.640          H  
ATOM   8215 1HE2 GLN C 513     -21.041  31.098  20.384  1.00  2.640          H  
ATOM   8216 2HE2 GLN C 513     -22.111  30.392  19.220  1.00  2.640          H  
ATOM   8217  N   VAL C 514     -18.191  29.737  13.111  1.00  1.530          N  
ATOM   8218  CA  VAL C 514     -16.997  29.335  12.386  1.00  1.520          C  
ATOM   8219  C   VAL C 514     -16.073  30.495  12.055  1.00  1.580          C  
ATOM   8220  O   VAL C 514     -16.495  31.503  11.484  1.00  1.580          O  
ATOM   8221  CB  VAL C 514     -17.369  28.640  11.070  1.00  2.130          C  
ATOM   8222  CG1 VAL C 514     -16.084  28.202  10.310  1.00  2.130          C  
ATOM   8223  CG2 VAL C 514     -18.285  27.456  11.346  1.00  2.130          C  
ATOM   8224  H   VAL C 514     -18.855  30.415  12.711  1.00  1.840          H  
ATOM   8225  HA  VAL C 514     -16.449  28.630  13.002  1.00  1.820          H  
ATOM   8226  HB  VAL C 514     -17.878  29.353  10.455  1.00  2.560          H  
ATOM   8227 1HG1 VAL C 514     -16.357  27.756   9.384  1.00  2.560          H  
ATOM   8228 2HG1 VAL C 514     -15.450  29.039  10.108  1.00  2.560          H  
ATOM   8229 3HG1 VAL C 514     -15.533  27.480  10.908  1.00  2.560          H  
ATOM   8230 1HG2 VAL C 514     -18.567  26.975  10.413  1.00  2.560          H  
ATOM   8231 2HG2 VAL C 514     -17.769  26.756  11.973  1.00  2.560          H  
ATOM   8232 3HG2 VAL C 514     -19.185  27.800  11.852  1.00  2.560          H  
ATOM   8233  N   ASP C 515     -14.808  30.307  12.404  1.00  1.630          N  
ATOM   8234  CA  ASP C 515     -13.710  31.222  12.149  1.00  1.710          C  
ATOM   8235  C   ASP C 515     -13.102  31.014  10.774  1.00  1.680          C  
ATOM   8236  O   ASP C 515     -12.477  29.975  10.527  1.00  1.650          O  
ATOM   8237  CB  ASP C 515     -12.595  31.031  13.192  1.00  2.360          C  
ATOM   8238  CG  ASP C 515     -11.364  31.944  12.990  1.00  2.360          C  
ATOM   8239  OD1 ASP C 515     -11.188  32.440  11.886  1.00  2.360          O  
ATOM   8240  OD2 ASP C 515     -10.617  32.132  13.919  1.00  2.360          O  
ATOM   8241  H   ASP C 515     -14.603  29.425  12.869  1.00  1.960          H  
ATOM   8242  HA  ASP C 515     -14.085  32.243  12.211  1.00  2.050          H  
ATOM   8243 1HB  ASP C 515     -12.984  31.227  14.161  1.00  2.830          H  
ATOM   8244 2HB  ASP C 515     -12.275  29.996  13.183  1.00  2.830          H  
ATOM   8245  N   ILE C 516     -13.361  31.921   9.839  1.00  1.700          N  
ATOM   8246  CA  ILE C 516     -12.753  31.767   8.535  1.00  1.710          C  
ATOM   8247  C   ILE C 516     -11.843  32.966   8.343  1.00  1.850          C  
ATOM   8248  O   ILE C 516     -12.300  34.088   8.120  1.00  2.110          O  
ATOM   8249  CB  ILE C 516     -13.761  31.650   7.373  1.00  2.390          C  
ATOM   8250  CG1 ILE C 516     -14.708  30.442   7.637  1.00  2.390          C  
ATOM   8251  CG2 ILE C 516     -12.987  31.475   6.065  1.00  2.390          C  
ATOM   8252  CD1 ILE C 516     -15.811  30.210   6.622  1.00  2.390          C  
ATOM   8253  H   ILE C 516     -13.929  32.739  10.087  1.00  2.040          H  
ATOM   8254  HA  ILE C 516     -12.132  30.875   8.524  1.00  2.050          H  
ATOM   8255  HB  ILE C 516     -14.370  32.552   7.326  1.00  2.870          H  
ATOM   8256 1HG1 ILE C 516     -14.122  29.536   7.724  1.00  2.870          H  
ATOM   8257 2HG1 ILE C 516     -15.196  30.638   8.586  1.00  2.870          H  
ATOM   8258 1HG2 ILE C 516     -13.668  31.398   5.249  1.00  2.870          H  
ATOM   8259 2HG2 ILE C 516     -12.332  32.328   5.893  1.00  2.870          H  
ATOM   8260 3HG2 ILE C 516     -12.386  30.565   6.123  1.00  2.870          H  
ATOM   8261 1HD1 ILE C 516     -16.419  29.384   6.948  1.00  2.870          H  
ATOM   8262 2HD1 ILE C 516     -16.425  31.074   6.531  1.00  2.870          H  
ATOM   8263 3HD1 ILE C 516     -15.393  29.971   5.658  1.00  2.870          H  
ATOM   8264  N   LYS C 517     -10.550  32.720   8.445  1.00  1.990          N  
ATOM   8265  CA  LYS C 517      -9.519  33.742   8.337  1.00  2.190          C  
ATOM   8266  C   LYS C 517      -9.789  34.903   9.321  1.00  2.110          C  
ATOM   8267  O   LYS C 517      -9.642  36.074   8.966  1.00  2.510          O  
ATOM   8268  CB  LYS C 517      -9.438  34.227   6.875  1.00  2.990          C  
ATOM   8269  CG  LYS C 517      -8.272  35.161   6.524  1.00  2.990          C  
ATOM   8270  CD  LYS C 517      -8.241  35.438   5.034  1.00  2.990          C  
ATOM   8271  CE  LYS C 517      -7.113  36.392   4.681  1.00  2.990          C  
ATOM   8272  NZ  LYS C 517      -7.069  36.678   3.227  1.00  2.990          N  
ATOM   8273  H   LYS C 517     -10.287  31.767   8.651  1.00  2.390          H  
ATOM   8274  HA  LYS C 517      -8.562  33.296   8.611  1.00  2.630          H  
ATOM   8275 1HB  LYS C 517      -9.407  33.381   6.204  1.00  3.580          H  
ATOM   8276 2HB  LYS C 517     -10.347  34.779   6.637  1.00  3.580          H  
ATOM   8277 1HG  LYS C 517      -8.354  36.116   7.021  1.00  3.580          H  
ATOM   8278 2HG  LYS C 517      -7.335  34.697   6.823  1.00  3.580          H  
ATOM   8279 1HD  LYS C 517      -8.099  34.499   4.493  1.00  3.580          H  
ATOM   8280 2HD  LYS C 517      -9.190  35.877   4.727  1.00  3.580          H  
ATOM   8281 1HE  LYS C 517      -7.255  37.327   5.221  1.00  3.580          H  
ATOM   8282 2HE  LYS C 517      -6.165  35.949   4.982  1.00  3.580          H  
ATOM   8283 1HZ  LYS C 517      -6.307  37.313   3.031  1.00  3.580          H  
ATOM   8284 2HZ  LYS C 517      -6.927  35.813   2.722  1.00  3.580          H  
ATOM   8285 3HZ  LYS C 517      -7.940  37.098   2.938  1.00  3.580          H  
ATOM   8286  N   SER C 518     -10.147  34.552  10.571  1.00  2.150          N  
ATOM   8287  CA  SER C 518     -10.446  35.426  11.712  1.00  2.540          C  
ATOM   8288  C   SER C 518     -11.869  36.002  11.748  1.00  2.480          C  
ATOM   8289  O   SER C 518     -12.276  36.552  12.778  1.00  2.770          O  
ATOM   8290  CB  SER C 518      -9.463  36.582  11.799  1.00  3.400          C  
ATOM   8291  OG  SER C 518      -9.857  37.646  10.985  1.00  3.400          O  
ATOM   8292  H   SER C 518     -10.266  33.560  10.795  1.00  2.580          H  
ATOM   8293  HA  SER C 518     -10.323  34.821  12.613  1.00  3.050          H  
ATOM   8294 1HB  SER C 518      -9.399  36.918  12.832  1.00  4.080          H  
ATOM   8295 2HB  SER C 518      -8.473  36.242  11.503  1.00  4.080          H  
ATOM   8296  HG  SER C 518      -9.770  37.307  10.082  1.00  4.080          H  
ATOM   8297  N   GLU C 519     -12.647  35.901  10.667  1.00  2.200          N  
ATOM   8298  CA  GLU C 519     -14.002  36.439  10.728  1.00  2.180          C  
ATOM   8299  C   GLU C 519     -14.920  35.353  11.271  1.00  2.000          C  
ATOM   8300  O   GLU C 519     -14.818  34.199  10.854  1.00  1.890          O  
ATOM   8301  CB  GLU C 519     -14.472  36.935   9.358  1.00  3.060          C  
ATOM   8302  CG  GLU C 519     -15.835  37.632   9.379  1.00  3.060          C  
ATOM   8303  CD  GLU C 519     -16.251  38.175   8.044  1.00  3.060          C  
ATOM   8304  OE1 GLU C 519     -15.506  38.050   7.106  1.00  3.060          O  
ATOM   8305  OE2 GLU C 519     -17.323  38.722   7.966  1.00  3.060          O  
ATOM   8306  H   GLU C 519     -12.329  35.434   9.810  1.00  2.640          H  
ATOM   8307  HA  GLU C 519     -14.020  37.282  11.417  1.00  2.620          H  
ATOM   8308 1HB  GLU C 519     -13.740  37.635   8.956  1.00  3.670          H  
ATOM   8309 2HB  GLU C 519     -14.530  36.090   8.667  1.00  3.670          H  
ATOM   8310 1HG  GLU C 519     -16.591  36.925   9.716  1.00  3.670          H  
ATOM   8311 2HG  GLU C 519     -15.800  38.447  10.099  1.00  3.670          H  
ATOM   8312  N   ILE C 520     -15.804  35.687  12.212  1.00  2.010          N  
ATOM   8313  CA  ILE C 520     -16.689  34.653  12.740  1.00  1.880          C  
ATOM   8314  C   ILE C 520     -18.086  34.781  12.173  1.00  1.790          C  
ATOM   8315  O   ILE C 520     -18.776  35.783  12.364  1.00  1.870          O  
ATOM   8316  CB  ILE C 520     -16.722  34.653  14.272  1.00  2.680          C  
ATOM   8317  CG1 ILE C 520     -15.277  34.406  14.783  1.00  2.680          C  
ATOM   8318  CG2 ILE C 520     -17.701  33.523  14.759  1.00  2.680          C  
ATOM   8319  CD1 ILE C 520     -15.081  34.620  16.262  1.00  2.680          C  
ATOM   8320  H   ILE C 520     -15.863  36.642  12.540  1.00  2.410          H  
ATOM   8321  HA  ILE C 520     -16.303  33.688  12.438  1.00  2.260          H  
ATOM   8322  HB  ILE C 520     -17.053  35.620  14.643  1.00  3.220          H  
ATOM   8323 1HG1 ILE C 520     -15.000  33.389  14.530  1.00  3.220          H  
ATOM   8324 2HG1 ILE C 520     -14.595  35.078  14.261  1.00  3.220          H  
ATOM   8325 1HG2 ILE C 520     -17.734  33.490  15.841  1.00  3.220          H  
ATOM   8326 2HG2 ILE C 520     -18.709  33.714  14.388  1.00  3.220          H  
ATOM   8327 3HG2 ILE C 520     -17.358  32.559  14.379  1.00  3.220          H  
ATOM   8328 1HD1 ILE C 520     -14.039  34.424  16.514  1.00  3.220          H  
ATOM   8329 2HD1 ILE C 520     -15.326  35.652  16.512  1.00  3.220          H  
ATOM   8330 3HD1 ILE C 520     -15.716  33.955  16.833  1.00  3.220          H  
ATOM   8331  N   LEU C 521     -18.472  33.739  11.463  1.00  1.650          N  
ATOM   8332  CA  LEU C 521     -19.721  33.661  10.742  1.00  1.590          C  
ATOM   8333  C   LEU C 521     -20.710  32.650  11.296  1.00  1.560          C  
ATOM   8334  O   LEU C 521     -20.320  31.653  11.917  1.00  1.550          O  
ATOM   8335  CB  LEU C 521     -19.382  33.277   9.317  1.00  2.250          C  
ATOM   8336  CG  LEU C 521     -18.386  34.205   8.582  1.00  2.250          C  
ATOM   8337  CD1 LEU C 521     -18.056  33.593   7.257  1.00  2.250          C  
ATOM   8338  CD2 LEU C 521     -18.981  35.595   8.407  1.00  2.250          C  
ATOM   8339  H   LEU C 521     -17.810  32.960  11.391  1.00  1.980          H  
ATOM   8340  HA  LEU C 521     -20.200  34.636  10.772  1.00  1.910          H  
ATOM   8341 1HB  LEU C 521     -18.955  32.273   9.332  1.00  2.700          H  
ATOM   8342 2HB  LEU C 521     -20.289  33.249   8.780  1.00  2.700          H  
ATOM   8343  HG  LEU C 521     -17.455  34.281   9.155  1.00  2.700          H  
ATOM   8344 1HD1 LEU C 521     -17.335  34.224   6.734  1.00  2.700          H  
ATOM   8345 2HD1 LEU C 521     -17.628  32.628   7.440  1.00  2.700          H  
ATOM   8346 3HD1 LEU C 521     -18.933  33.485   6.655  1.00  2.700          H  
ATOM   8347 1HD2 LEU C 521     -18.271  36.221   7.878  1.00  2.700          H  
ATOM   8348 2HD2 LEU C 521     -19.882  35.538   7.839  1.00  2.700          H  
ATOM   8349 3HD2 LEU C 521     -19.192  36.049   9.369  1.00  2.700          H  
ATOM   8350  N   GLN C 522     -22.004  32.889  11.028  1.00  1.600          N  
ATOM   8351  CA  GLN C 522     -23.033  31.888  11.323  1.00  1.580          C  
ATOM   8352  C   GLN C 522     -23.119  30.950  10.140  1.00  1.450          C  
ATOM   8353  O   GLN C 522     -23.314  31.396   9.004  1.00  1.500          O  
ATOM   8354  CB  GLN C 522     -24.436  32.481  11.505  1.00  2.220          C  
ATOM   8355  CG  GLN C 522     -24.666  33.346  12.695  1.00  2.220          C  
ATOM   8356  CD  GLN C 522     -26.139  33.833  12.745  1.00  2.220          C  
ATOM   8357  OE1 GLN C 522     -27.052  33.238  12.119  1.00  2.220          O  
ATOM   8358  NE2 GLN C 522     -26.368  34.906  13.495  1.00  2.220          N  
ATOM   8359  H   GLN C 522     -22.263  33.751  10.565  1.00  1.920          H  
ATOM   8360  HA  GLN C 522     -22.746  31.311  12.206  1.00  1.900          H  
ATOM   8361 1HB  GLN C 522     -24.686  33.069  10.627  1.00  2.660          H  
ATOM   8362 2HB  GLN C 522     -25.150  31.664  11.550  1.00  2.660          H  
ATOM   8363 1HG  GLN C 522     -24.450  32.772  13.596  1.00  2.660          H  
ATOM   8364 2HG  GLN C 522     -24.012  34.214  12.633  1.00  2.660          H  
ATOM   8365 1HE2 GLN C 522     -27.297  35.273  13.577  1.00  2.660          H  
ATOM   8366 2HE2 GLN C 522     -25.614  35.351  13.985  1.00  2.660          H  
ATOM   8367  N   ILE C 523     -22.931  29.671  10.397  1.00  1.320          N  
ATOM   8368  CA  ILE C 523     -22.962  28.651   9.367  1.00  1.240          C  
ATOM   8369  C   ILE C 523     -23.762  27.448   9.838  1.00  1.220          C  
ATOM   8370  O   ILE C 523     -23.876  27.219  11.040  1.00  1.300          O  
ATOM   8371  CB  ILE C 523     -21.521  28.295   8.894  1.00  1.770          C  
ATOM   8372  CG1 ILE C 523     -20.888  29.620   8.270  1.00  1.770          C  
ATOM   8373  CG2 ILE C 523     -21.490  27.081   7.934  1.00  1.770          C  
ATOM   8374  CD1 ILE C 523     -19.515  29.541   7.790  1.00  1.770          C  
ATOM   8375  H   ILE C 523     -22.727  29.388  11.366  1.00  1.580          H  
ATOM   8376  HA  ILE C 523     -23.482  29.055   8.500  1.00  1.490          H  
ATOM   8377  HB  ILE C 523     -20.917  28.054   9.772  1.00  2.120          H  
ATOM   8378 1HG1 ILE C 523     -21.531  29.976   7.466  1.00  2.120          H  
ATOM   8379 2HG1 ILE C 523     -20.841  30.364   9.041  1.00  2.120          H  
ATOM   8380 1HG2 ILE C 523     -20.478  26.864   7.641  1.00  2.120          H  
ATOM   8381 2HG2 ILE C 523     -21.887  26.199   8.428  1.00  2.120          H  
ATOM   8382 3HG2 ILE C 523     -22.081  27.302   7.054  1.00  2.120          H  
ATOM   8383 1HD1 ILE C 523     -19.202  30.519   7.424  1.00  2.120          H  
ATOM   8384 2HD1 ILE C 523     -18.865  29.229   8.568  1.00  2.120          H  
ATOM   8385 3HD1 ILE C 523     -19.481  28.848   6.989  1.00  2.120          H  
ATOM   8386  N   ILE C 524     -24.423  26.745   8.925  1.00  1.190          N  
ATOM   8387  CA  ILE C 524     -25.050  25.520   9.370  1.00  1.220          C  
ATOM   8388  C   ILE C 524     -24.100  24.368   9.118  1.00  1.310          C  
ATOM   8389  O   ILE C 524     -23.634  24.142   7.994  1.00  1.370          O  
ATOM   8390  CB  ILE C 524     -26.388  25.196   8.700  1.00  1.700          C  
ATOM   8391  CG1 ILE C 524     -27.415  26.267   8.981  1.00  1.700          C  
ATOM   8392  CG2 ILE C 524     -26.863  23.876   9.253  1.00  1.700          C  
ATOM   8393  CD1 ILE C 524     -28.714  26.119   8.191  1.00  1.700          C  
ATOM   8394  H   ILE C 524     -24.388  26.994   7.946  1.00  1.430          H  
ATOM   8395  HA  ILE C 524     -25.224  25.572  10.444  1.00  1.460          H  
ATOM   8396  HB  ILE C 524     -26.260  25.135   7.624  1.00  2.040          H  
ATOM   8397 1HG1 ILE C 524     -27.643  26.261  10.037  1.00  2.040          H  
ATOM   8398 2HG1 ILE C 524     -26.979  27.228   8.731  1.00  2.040          H  
ATOM   8399 1HG2 ILE C 524     -27.771  23.626   8.817  1.00  2.040          H  
ATOM   8400 2HG2 ILE C 524     -26.159  23.079   9.040  1.00  2.040          H  
ATOM   8401 3HG2 ILE C 524     -26.986  23.964  10.331  1.00  2.040          H  
ATOM   8402 1HD1 ILE C 524     -29.372  26.933   8.445  1.00  2.040          H  
ATOM   8403 2HD1 ILE C 524     -28.497  26.155   7.126  1.00  2.040          H  
ATOM   8404 3HD1 ILE C 524     -29.218  25.195   8.420  1.00  2.040          H  
ATOM   8405  N   CYS C 525     -23.812  23.658  10.187  1.00  1.380          N  
ATOM   8406  CA  CYS C 525     -22.944  22.517  10.173  1.00  1.520          C  
ATOM   8407  C   CYS C 525     -23.783  21.231  10.210  1.00  1.560          C  
ATOM   8408  O   CYS C 525     -24.483  20.948  11.190  1.00  1.590          O  
ATOM   8409  CB  CYS C 525     -21.964  22.588  11.350  1.00  2.070          C  
ATOM   8410  SG  CYS C 525     -20.610  23.932  11.276  1.00  2.070          S  
ATOM   8411  H   CYS C 525     -24.273  23.906  11.068  1.00  1.660          H  
ATOM   8412  HA  CYS C 525     -22.365  22.534   9.251  1.00  1.820          H  
ATOM   8413 1HB  CYS C 525     -22.537  22.744  12.269  1.00  2.490          H  
ATOM   8414 2HB  CYS C 525     -21.495  21.647  11.430  1.00  2.490          H  
ATOM   8415  N   GLY C 526     -23.756  20.462   9.112  1.00  1.650          N  
ATOM   8416  CA  GLY C 526     -24.570  19.241   9.024  1.00  1.440          C  
ATOM   8417  C   GLY C 526     -23.825  17.957   9.414  1.00  1.450          C  
ATOM   8418  O   GLY C 526     -24.390  16.862   9.394  1.00  1.550          O  
ATOM   8419  H   GLY C 526     -23.190  20.742   8.320  1.00  1.980          H  
ATOM   8420 1HA  GLY C 526     -25.429  19.349   9.679  1.00  1.730          H  
ATOM   8421 2HA  GLY C 526     -24.966  19.144   8.011  1.00  1.730          H  
ATOM   8422  N   ALA C 527     -22.557  18.073   9.775  1.00  1.410          N  
ATOM   8423  CA  ALA C 527     -21.787  16.882  10.113  1.00  1.480          C  
ATOM   8424  C   ALA C 527     -21.975  16.478  11.559  1.00  1.550          C  
ATOM   8425  O   ALA C 527     -21.966  17.325  12.452  1.00  1.570          O  
ATOM   8426  CB  ALA C 527     -20.321  17.105   9.856  1.00  2.040          C  
ATOM   8427  H   ALA C 527     -22.143  18.990   9.810  1.00  1.690          H  
ATOM   8428  HA  ALA C 527     -22.138  16.064   9.483  1.00  1.780          H  
ATOM   8429 1HB  ALA C 527     -19.761  16.198  10.075  1.00  2.450          H  
ATOM   8430 2HB  ALA C 527     -20.208  17.359   8.822  1.00  2.450          H  
ATOM   8431 3HB  ALA C 527     -19.951  17.913  10.475  1.00  2.450          H  
ATOM   8432  N   SER C 528     -21.995  15.167  11.795  1.00  1.730          N  
ATOM   8433  CA  SER C 528     -22.069  14.590  13.134  1.00  1.940          C  
ATOM   8434  C   SER C 528     -20.812  14.867  13.952  1.00  1.850          C  
ATOM   8435  O   SER C 528     -20.817  14.783  15.181  1.00  2.000          O  
ATOM   8436  CB  SER C 528     -22.285  13.099  13.018  1.00  2.630          C  
ATOM   8437  OG  SER C 528     -21.168  12.490  12.433  1.00  2.630          O  
ATOM   8438  H   SER C 528     -21.999  14.528  11.012  1.00  2.080          H  
ATOM   8439  HA  SER C 528     -22.920  15.034  13.651  1.00  2.330          H  
ATOM   8440 1HB  SER C 528     -22.458  12.678  14.008  1.00  3.160          H  
ATOM   8441 2HB  SER C 528     -23.170  12.903  12.415  1.00  3.160          H  
ATOM   8442  HG  SER C 528     -21.352  11.544  12.430  1.00  3.160          H  
ATOM   8443  N   ASN C 529     -19.734  15.214  13.254  1.00  1.650          N  
ATOM   8444  CA  ASN C 529     -18.465  15.541  13.872  1.00  1.580          C  
ATOM   8445  C   ASN C 529     -18.235  17.046  13.961  1.00  1.500          C  
ATOM   8446  O   ASN C 529     -17.137  17.502  14.279  1.00  1.550          O  
ATOM   8447  CB  ASN C 529     -17.315  14.847  13.164  1.00  2.240          C  
ATOM   8448  CG  ASN C 529     -17.271  13.330  13.417  1.00  2.240          C  
ATOM   8449  OD1 ASN C 529     -17.413  12.862  14.577  1.00  2.240          O  
ATOM   8450  ND2 ASN C 529     -17.080  12.568  12.358  1.00  2.240          N  
ATOM   8451  H   ASN C 529     -19.826  15.244  12.252  1.00  1.980          H  
ATOM   8452  HA  ASN C 529     -18.496  15.178  14.889  1.00  1.900          H  
ATOM   8453 1HB  ASN C 529     -17.391  15.023  12.091  1.00  2.690          H  
ATOM   8454 2HB  ASN C 529     -16.366  15.281  13.490  1.00  2.690          H  
ATOM   8455 1HD2 ASN C 529     -17.047  11.573  12.445  1.00  2.690          H  
ATOM   8456 2HD2 ASN C 529     -16.961  12.986  11.453  1.00  2.690          H  
ATOM   8457  N   ALA C 530     -19.265  17.841  13.695  1.00  1.430          N  
ATOM   8458  CA  ALA C 530     -19.095  19.269  13.822  1.00  1.420          C  
ATOM   8459  C   ALA C 530     -19.194  19.630  15.289  1.00  1.480          C  
ATOM   8460  O   ALA C 530     -20.243  19.472  15.915  1.00  1.540          O  
ATOM   8461  CB  ALA C 530     -20.143  20.005  13.026  1.00  1.990          C  
ATOM   8462  H   ALA C 530     -20.176  17.468  13.415  1.00  1.720          H  
ATOM   8463  HA  ALA C 530     -18.103  19.543  13.463  1.00  1.700          H  
ATOM   8464 1HB  ALA C 530     -19.998  21.072  13.143  1.00  2.390          H  
ATOM   8465 2HB  ALA C 530     -20.054  19.736  11.986  1.00  2.390          H  
ATOM   8466 3HB  ALA C 530     -21.134  19.730  13.386  1.00  2.390          H  
ATOM   8467  N   ARG C 531     -18.106  20.117  15.840  1.00  1.600          N  
ATOM   8468  CA  ARG C 531     -18.030  20.451  17.245  1.00  1.710          C  
ATOM   8469  C   ARG C 531     -16.945  21.477  17.421  1.00  1.670          C  
ATOM   8470  O   ARG C 531     -16.194  21.742  16.496  1.00  1.580          O  
ATOM   8471  CB  ARG C 531     -17.707  19.220  18.086  1.00  2.350          C  
ATOM   8472  CG  ARG C 531     -16.353  18.575  17.776  1.00  2.350          C  
ATOM   8473  CD  ARG C 531     -16.058  17.392  18.627  1.00  2.350          C  
ATOM   8474  NE  ARG C 531     -16.945  16.266  18.358  1.00  2.350          N  
ATOM   8475  CZ  ARG C 531     -16.777  15.360  17.367  1.00  2.350          C  
ATOM   8476  NH1 ARG C 531     -15.760  15.459  16.541  1.00  2.350          N  
ATOM   8477  NH2 ARG C 531     -17.644  14.370  17.223  1.00  2.350          N  
ATOM   8478  H   ARG C 531     -17.268  20.203  15.280  1.00  1.920          H  
ATOM   8479  HA  ARG C 531     -18.980  20.871  17.572  1.00  2.050          H  
ATOM   8480 1HB  ARG C 531     -17.711  19.484  19.140  1.00  2.820          H  
ATOM   8481 2HB  ARG C 531     -18.477  18.466  17.930  1.00  2.820          H  
ATOM   8482 1HG  ARG C 531     -16.352  18.257  16.738  1.00  2.820          H  
ATOM   8483 2HG  ARG C 531     -15.554  19.295  17.933  1.00  2.820          H  
ATOM   8484 1HD  ARG C 531     -15.029  17.075  18.469  1.00  2.820          H  
ATOM   8485 2HD  ARG C 531     -16.183  17.676  19.672  1.00  2.820          H  
ATOM   8486  HE  ARG C 531     -17.748  16.152  18.966  1.00  2.820          H  
ATOM   8487 1HH1 ARG C 531     -15.098  16.215  16.634  1.00  2.820          H  
ATOM   8488 2HH1 ARG C 531     -15.654  14.790  15.789  1.00  2.820          H  
ATOM   8489 1HH2 ARG C 531     -18.435  14.289  17.846  1.00  2.820          H  
ATOM   8490 2HH2 ARG C 531     -17.532  13.699  16.452  1.00  2.820          H  
ATOM   8491  N   LYS C 532     -16.827  22.032  18.605  1.00  1.760          N  
ATOM   8492  CA  LYS C 532     -15.772  22.997  18.859  1.00  1.770          C  
ATOM   8493  C   LYS C 532     -14.386  22.396  18.656  1.00  1.800          C  
ATOM   8494  O   LYS C 532     -14.159  21.226  18.977  1.00  1.870          O  
ATOM   8495  CB  LYS C 532     -15.897  23.523  20.284  1.00  2.470          C  
ATOM   8496  CG  LYS C 532     -15.641  22.487  21.391  1.00  2.470          C  
ATOM   8497  CD  LYS C 532     -15.883  23.095  22.772  1.00  2.470          C  
ATOM   8498  CE  LYS C 532     -15.643  22.087  23.889  1.00  2.470          C  
ATOM   8499  NZ  LYS C 532     -15.924  22.675  25.235  1.00  2.470          N  
ATOM   8500  H   LYS C 532     -17.481  21.796  19.337  1.00  2.110          H  
ATOM   8501  HA  LYS C 532     -15.882  23.829  18.163  1.00  2.120          H  
ATOM   8502 1HB  LYS C 532     -15.186  24.337  20.425  1.00  2.970          H  
ATOM   8503 2HB  LYS C 532     -16.895  23.939  20.432  1.00  2.970          H  
ATOM   8504 1HG  LYS C 532     -16.294  21.627  21.252  1.00  2.970          H  
ATOM   8505 2HG  LYS C 532     -14.609  22.145  21.342  1.00  2.970          H  
ATOM   8506 1HD  LYS C 532     -15.212  23.945  22.909  1.00  2.970          H  
ATOM   8507 2HD  LYS C 532     -16.913  23.457  22.833  1.00  2.970          H  
ATOM   8508 1HE  LYS C 532     -16.291  21.225  23.738  1.00  2.970          H  
ATOM   8509 2HE  LYS C 532     -14.604  21.759  23.856  1.00  2.970          H  
ATOM   8510 1HZ  LYS C 532     -15.755  21.980  25.950  1.00  2.970          H  
ATOM   8511 2HZ  LYS C 532     -15.322  23.470  25.393  1.00  2.970          H  
ATOM   8512 3HZ  LYS C 532     -16.890  22.973  25.278  1.00  2.970          H  
ATOM   8513  N   LYS C 533     -13.455  23.246  18.213  1.00  1.810          N  
ATOM   8514  CA  LYS C 533     -12.045  22.940  17.975  1.00  1.880          C  
ATOM   8515  C   LYS C 533     -11.826  21.976  16.816  1.00  1.820          C  
ATOM   8516  O   LYS C 533     -10.990  21.070  16.891  1.00  1.850          O  
ATOM   8517  CB  LYS C 533     -11.374  22.389  19.240  1.00  2.600          C  
ATOM   8518  CG  LYS C 533     -11.423  23.334  20.437  1.00  2.600          C  
ATOM   8519  CD  LYS C 533     -10.643  22.770  21.616  1.00  2.600          C  
ATOM   8520  CE  LYS C 533     -10.717  23.691  22.826  1.00  2.600          C  
ATOM   8521  NZ  LYS C 533      -9.969  23.141  23.999  1.00  2.600          N  
ATOM   8522  H   LYS C 533     -13.778  24.175  17.939  1.00  2.170          H  
ATOM   8523  HA  LYS C 533     -11.547  23.873  17.711  1.00  2.260          H  
ATOM   8524 1HB  LYS C 533     -11.821  21.444  19.527  1.00  3.120          H  
ATOM   8525 2HB  LYS C 533     -10.324  22.190  19.026  1.00  3.120          H  
ATOM   8526 1HG  LYS C 533     -11.005  24.299  20.154  1.00  3.120          H  
ATOM   8527 2HG  LYS C 533     -12.460  23.483  20.736  1.00  3.120          H  
ATOM   8528 1HD  LYS C 533     -11.055  21.796  21.885  1.00  3.120          H  
ATOM   8529 2HD  LYS C 533      -9.601  22.640  21.331  1.00  3.120          H  
ATOM   8530 1HE  LYS C 533     -10.297  24.660  22.563  1.00  3.120          H  
ATOM   8531 2HE  LYS C 533     -11.763  23.823  23.106  1.00  3.120          H  
ATOM   8532 1HZ  LYS C 533     -10.045  23.782  24.777  1.00  3.120          H  
ATOM   8533 2HZ  LYS C 533     -10.356  22.246  24.263  1.00  3.120          H  
ATOM   8534 3HZ  LYS C 533      -8.995  23.025  23.757  1.00  3.120          H  
ATOM   8535  N   VAL C 534     -12.561  22.213  15.731  1.00  1.820          N  
ATOM   8536  CA  VAL C 534     -12.434  21.424  14.495  1.00  1.770          C  
ATOM   8537  C   VAL C 534     -11.972  22.286  13.339  1.00  1.710          C  
ATOM   8538  O   VAL C 534     -12.599  23.294  13.025  1.00  1.690          O  
ATOM   8539  CB  VAL C 534     -13.781  20.771  14.103  1.00  2.500          C  
ATOM   8540  CG1 VAL C 534     -13.668  20.002  12.764  1.00  2.500          C  
ATOM   8541  CG2 VAL C 534     -14.205  19.824  15.185  1.00  2.500          C  
ATOM   8542  H   VAL C 534     -13.219  22.999  15.803  1.00  2.180          H  
ATOM   8543  HA  VAL C 534     -11.696  20.634  14.658  1.00  2.120          H  
ATOM   8544  HB  VAL C 534     -14.518  21.539  13.990  1.00  3.000          H  
ATOM   8545 1HG1 VAL C 534     -14.633  19.556  12.516  1.00  3.000          H  
ATOM   8546 2HG1 VAL C 534     -13.374  20.673  11.960  1.00  3.000          H  
ATOM   8547 3HG1 VAL C 534     -12.925  19.214  12.864  1.00  3.000          H  
ATOM   8548 1HG2 VAL C 534     -15.163  19.381  14.925  1.00  3.000          H  
ATOM   8549 2HG2 VAL C 534     -13.475  19.053  15.278  1.00  3.000          H  
ATOM   8550 3HG2 VAL C 534     -14.289  20.352  16.126  1.00  3.000          H  
ATOM   8551  N   VAL C 535     -10.882  21.899  12.685  1.00  1.710          N  
ATOM   8552  CA  VAL C 535     -10.407  22.673  11.555  1.00  1.680          C  
ATOM   8553  C   VAL C 535     -11.083  22.070  10.338  1.00  1.590          C  
ATOM   8554  O   VAL C 535     -11.055  20.864  10.166  1.00  1.650          O  
ATOM   8555  CB  VAL C 535      -8.877  22.631  11.482  1.00  2.360          C  
ATOM   8556  CG1 VAL C 535      -8.401  23.394  10.259  1.00  2.360          C  
ATOM   8557  CG2 VAL C 535      -8.306  23.203  12.767  1.00  2.360          C  
ATOM   8558  H   VAL C 535     -10.380  21.036  12.926  1.00  2.050          H  
ATOM   8559  HA  VAL C 535     -10.720  23.708  11.661  1.00  2.020          H  
ATOM   8560  HB  VAL C 535      -8.553  21.628  11.399  1.00  2.840          H  
ATOM   8561 1HG1 VAL C 535      -7.332  23.369  10.205  1.00  2.840          H  
ATOM   8562 2HG1 VAL C 535      -8.813  22.937   9.373  1.00  2.840          H  
ATOM   8563 3HG1 VAL C 535      -8.734  24.429  10.323  1.00  2.840          H  
ATOM   8564 1HG2 VAL C 535      -7.218  23.166  12.731  1.00  2.840          H  
ATOM   8565 2HG2 VAL C 535      -8.637  24.219  12.866  1.00  2.840          H  
ATOM   8566 3HG2 VAL C 535      -8.657  22.616  13.620  1.00  2.840          H  
ATOM   8567  N   CYS C 536     -11.729  22.868   9.516  1.00  1.480          N  
ATOM   8568  CA  CYS C 536     -12.484  22.290   8.407  1.00  1.410          C  
ATOM   8569  C   CYS C 536     -12.718  23.201   7.216  1.00  1.410          C  
ATOM   8570  O   CYS C 536     -12.626  24.427   7.320  1.00  1.440          O  
ATOM   8571  CB  CYS C 536     -13.807  21.852   8.980  1.00  2.000          C  
ATOM   8572  SG  CYS C 536     -14.619  23.212   9.802  1.00  2.000          S  
ATOM   8573  H   CYS C 536     -11.686  23.875   9.686  1.00  1.780          H  
ATOM   8574  HA  CYS C 536     -11.943  21.414   8.057  1.00  1.690          H  
ATOM   8575 1HB  CYS C 536     -14.451  21.505   8.170  1.00  2.400          H  
ATOM   8576 2HB  CYS C 536     -13.679  21.027   9.675  1.00  2.400          H  
ATOM   8577  HG  CYS C 536     -14.438  24.079   8.802  1.00  2.400          H  
ATOM   8578  N   VAL C 537     -13.060  22.610   6.070  1.00  1.410          N  
ATOM   8579  CA  VAL C 537     -13.298  23.460   4.889  1.00  1.410          C  
ATOM   8580  C   VAL C 537     -14.709  23.978   4.910  1.00  1.340          C  
ATOM   8581  O   VAL C 537     -15.657  23.185   4.924  1.00  1.320          O  
ATOM   8582  CB  VAL C 537     -13.019  22.724   3.563  1.00  1.970          C  
ATOM   8583  CG1 VAL C 537     -13.355  23.644   2.362  1.00  1.970          C  
ATOM   8584  CG2 VAL C 537     -11.546  22.324   3.508  1.00  1.970          C  
ATOM   8585  H   VAL C 537     -13.157  21.583   6.070  1.00  1.690          H  
ATOM   8586  HA  VAL C 537     -12.628  24.319   4.934  1.00  1.690          H  
ATOM   8587  HB  VAL C 537     -13.651  21.837   3.502  1.00  2.370          H  
ATOM   8588 1HG1 VAL C 537     -13.148  23.119   1.439  1.00  2.370          H  
ATOM   8589 2HG1 VAL C 537     -14.409  23.928   2.382  1.00  2.370          H  
ATOM   8590 3HG1 VAL C 537     -12.735  24.543   2.409  1.00  2.370          H  
ATOM   8591 1HG2 VAL C 537     -11.341  21.795   2.578  1.00  2.370          H  
ATOM   8592 2HG2 VAL C 537     -10.923  23.216   3.561  1.00  2.370          H  
ATOM   8593 3HG2 VAL C 537     -11.319  21.677   4.348  1.00  2.370          H  
ATOM   8594  N   VAL C 538     -14.850  25.307   4.958  1.00  1.350          N  
ATOM   8595  CA  VAL C 538     -16.182  25.855   5.090  1.00  1.340          C  
ATOM   8596  C   VAL C 538     -16.382  27.025   4.107  1.00  1.320          C  
ATOM   8597  O   VAL C 538     -15.515  27.887   4.026  1.00  1.350          O  
ATOM   8598  CB  VAL C 538     -16.363  26.348   6.557  1.00  1.880          C  
ATOM   8599  CG1 VAL C 538     -17.715  26.796   6.769  1.00  1.880          C  
ATOM   8600  CG2 VAL C 538     -16.047  25.306   7.511  1.00  1.880          C  
ATOM   8601  H   VAL C 538     -14.029  25.930   4.902  1.00  1.620          H  
ATOM   8602  HA  VAL C 538     -16.903  25.076   4.869  1.00  1.610          H  
ATOM   8603  HB  VAL C 538     -15.701  27.192   6.721  1.00  2.260          H  
ATOM   8604 1HG1 VAL C 538     -17.833  27.159   7.775  1.00  2.260          H  
ATOM   8605 2HG1 VAL C 538     -17.920  27.552   6.107  1.00  2.260          H  
ATOM   8606 3HG1 VAL C 538     -18.391  25.974   6.612  1.00  2.260          H  
ATOM   8607 1HG2 VAL C 538     -16.179  25.659   8.522  1.00  2.260          H  
ATOM   8608 2HG2 VAL C 538     -16.707  24.524   7.323  1.00  2.260          H  
ATOM   8609 3HG2 VAL C 538     -15.041  24.990   7.386  1.00  2.260          H  
ATOM   8610  N   ALA C 539     -17.488  27.050   3.350  1.00  1.300          N  
ATOM   8611  CA  ALA C 539     -17.760  28.217   2.498  1.00  1.320          C  
ATOM   8612  C   ALA C 539     -18.006  29.356   3.507  1.00  1.360          C  
ATOM   8613  O   ALA C 539     -18.555  29.020   4.547  1.00  1.460          O  
ATOM   8614  CB  ALA C 539     -18.921  27.983   1.539  1.00  1.840          C  
ATOM   8615  H   ALA C 539     -18.143  26.275   3.437  1.00  1.560          H  
ATOM   8616  HA  ALA C 539     -16.892  28.397   1.927  1.00  1.580          H  
ATOM   8617 1HB  ALA C 539     -19.084  28.868   0.930  1.00  2.210          H  
ATOM   8618 2HB  ALA C 539     -18.681  27.153   0.896  1.00  2.210          H  
ATOM   8619 3HB  ALA C 539     -19.810  27.759   2.079  1.00  2.210          H  
ATOM   8620  N   THR C 540     -17.695  30.669   3.311  1.00  1.370          N  
ATOM   8621  CA  THR C 540     -17.238  31.476   2.163  1.00  1.430          C  
ATOM   8622  C   THR C 540     -18.227  31.548   1.000  1.00  1.490          C  
ATOM   8623  O   THR C 540     -17.976  31.072  -0.111  1.00  1.490          O  
ATOM   8624  CB  THR C 540     -15.808  31.195   1.632  1.00  1.980          C  
ATOM   8625  OG1 THR C 540     -15.709  29.966   1.053  1.00  1.980          O  
ATOM   8626  CG2 THR C 540     -14.828  31.242   2.735  1.00  1.980          C  
ATOM   8627  H   THR C 540     -17.899  31.242   4.118  1.00  1.640          H  
ATOM   8628  HA  THR C 540     -17.163  32.497   2.527  1.00  1.720          H  
ATOM   8629  HB  THR C 540     -15.561  31.942   0.892  1.00  2.370          H  
ATOM   8630  HG1 THR C 540     -16.103  30.004   0.152  1.00  2.370          H  
ATOM   8631 1HG2 THR C 540     -13.842  31.054   2.331  1.00  2.370          H  
ATOM   8632 2HG2 THR C 540     -14.850  32.215   3.209  1.00  2.370          H  
ATOM   8633 3HG2 THR C 540     -15.070  30.474   3.454  1.00  2.370          H  
ATOM   8634  N   LEU C 541     -19.386  32.149   1.305  1.00  1.570          N  
ATOM   8635  CA  LEU C 541     -20.458  32.405   0.344  1.00  1.660          C  
ATOM   8636  C   LEU C 541     -19.875  32.941  -0.972  1.00  1.750          C  
ATOM   8637  O   LEU C 541     -18.824  33.589  -1.000  1.00  1.850          O  
ATOM   8638  CB  LEU C 541     -21.432  33.440   0.940  1.00  2.290          C  
ATOM   8639  CG  LEU C 541     -20.813  34.871   1.227  1.00  2.290          C  
ATOM   8640  CD1 LEU C 541     -21.199  35.856   0.099  1.00  2.290          C  
ATOM   8641  CD2 LEU C 541     -21.256  35.373   2.605  1.00  2.290          C  
ATOM   8642  H   LEU C 541     -19.553  32.424   2.275  1.00  1.880          H  
ATOM   8643  HA  LEU C 541     -20.986  31.478   0.144  1.00  1.990          H  
ATOM   8644 1HB  LEU C 541     -22.262  33.563   0.245  1.00  2.750          H  
ATOM   8645 2HB  LEU C 541     -21.830  33.050   1.872  1.00  2.750          H  
ATOM   8646  HG  LEU C 541     -19.722  34.793   1.220  1.00  2.750          H  
ATOM   8647 1HD1 LEU C 541     -20.745  36.823   0.301  1.00  2.750          H  
ATOM   8648 2HD1 LEU C 541     -20.851  35.501  -0.858  1.00  2.750          H  
ATOM   8649 3HD1 LEU C 541     -22.280  35.964   0.069  1.00  2.750          H  
ATOM   8650 1HD2 LEU C 541     -20.804  36.345   2.796  1.00  2.750          H  
ATOM   8651 2HD2 LEU C 541     -22.316  35.472   2.657  1.00  2.750          H  
ATOM   8652 3HD2 LEU C 541     -20.930  34.677   3.358  1.00  2.750          H  
ATOM   8653  N   ASN C 542     -20.601  32.665  -2.051  1.00  1.780          N  
ATOM   8654  CA  ASN C 542     -20.277  32.897  -3.456  1.00  1.910          C  
ATOM   8655  C   ASN C 542     -19.239  31.929  -3.991  1.00  1.890          C  
ATOM   8656  O   ASN C 542     -18.744  32.128  -5.088  1.00  2.020          O  
ATOM   8657  CB  ASN C 542     -19.787  34.309  -3.745  1.00  2.620          C  
ATOM   8658  CG  ASN C 542     -19.983  34.695  -5.237  1.00  2.620          C  
ATOM   8659  OD1 ASN C 542     -21.036  34.438  -5.850  1.00  2.620          O  
ATOM   8660  ND2 ASN C 542     -18.954  35.279  -5.831  1.00  2.620          N  
ATOM   8661  H   ASN C 542     -21.492  32.201  -1.900  1.00  2.140          H  
ATOM   8662  HA  ASN C 542     -21.187  32.728  -4.033  1.00  2.290          H  
ATOM   8663 1HB  ASN C 542     -20.323  35.021  -3.126  1.00  3.150          H  
ATOM   8664 2HB  ASN C 542     -18.727  34.385  -3.497  1.00  3.150          H  
ATOM   8665 1HD2 ASN C 542     -19.002  35.518  -6.801  1.00  3.150          H  
ATOM   8666 2HD2 ASN C 542     -18.103  35.457  -5.327  1.00  3.150          H  
ATOM   8667  N   SER C 543     -18.939  30.864  -3.260  1.00  1.760          N  
ATOM   8668  CA  SER C 543     -18.105  29.801  -3.786  1.00  1.780          C  
ATOM   8669  C   SER C 543     -18.973  28.797  -4.539  1.00  1.730          C  
ATOM   8670  O   SER C 543     -20.204  28.788  -4.395  1.00  1.680          O  
ATOM   8671  CB  SER C 543     -17.411  29.120  -2.656  1.00  2.480          C  
ATOM   8672  OG  SER C 543     -18.298  28.368  -1.888  1.00  2.480          O  
ATOM   8673  H   SER C 543     -19.238  30.808  -2.287  1.00  2.110          H  
ATOM   8674  HA  SER C 543     -17.376  30.222  -4.472  1.00  2.140          H  
ATOM   8675 1HB  SER C 543     -16.615  28.519  -3.017  1.00  2.980          H  
ATOM   8676 2HB  SER C 543     -16.989  29.887  -2.042  1.00  2.980          H  
ATOM   8677  HG  SER C 543     -17.770  28.029  -1.152  1.00  2.980          H  
ATOM   8678  N   TRP C 544     -18.357  27.904  -5.330  1.00  1.800          N  
ATOM   8679  CA  TRP C 544     -19.163  26.892  -6.014  1.00  1.810          C  
ATOM   8680  C   TRP C 544     -18.733  25.458  -5.839  1.00  1.800          C  
ATOM   8681  O   TRP C 544     -17.552  25.113  -5.903  1.00  1.910          O  
ATOM   8682  CB  TRP C 544     -19.217  27.127  -7.534  1.00  2.530          C  
ATOM   8683  CG  TRP C 544     -19.995  28.304  -7.954  1.00  2.530          C  
ATOM   8684  CD1 TRP C 544     -21.281  28.305  -8.393  1.00  2.530          C  
ATOM   8685  CD2 TRP C 544     -19.563  29.661  -7.995  1.00  2.530          C  
ATOM   8686  NE1 TRP C 544     -21.671  29.575  -8.687  1.00  2.530          N  
ATOM   8687  CE2 TRP C 544     -20.641  30.417  -8.437  1.00  2.530          C  
ATOM   8688  CE3 TRP C 544     -18.369  30.289  -7.702  1.00  2.530          C  
ATOM   8689  CZ2 TRP C 544     -20.566  31.761  -8.561  1.00  2.530          C  
ATOM   8690  CZ3 TRP C 544     -18.288  31.649  -7.849  1.00  2.530          C  
ATOM   8691  CH2 TRP C 544     -19.359  32.363  -8.254  1.00  2.530          C  
ATOM   8692  H   TRP C 544     -17.352  27.931  -5.465  1.00  2.160          H  
ATOM   8693  HA  TRP C 544     -20.181  26.962  -5.633  1.00  2.170          H  
ATOM   8694 1HB  TRP C 544     -18.204  27.234  -7.922  1.00  3.040          H  
ATOM   8695 2HB  TRP C 544     -19.658  26.246  -8.008  1.00  3.040          H  
ATOM   8696  HD1 TRP C 544     -21.905  27.419  -8.489  1.00  3.040          H  
ATOM   8697  HE1 TRP C 544     -22.581  29.857  -9.034  1.00  3.040          H  
ATOM   8698  HE3 TRP C 544     -17.520  29.716  -7.367  1.00  3.040          H  
ATOM   8699  HZ2 TRP C 544     -21.410  32.350  -8.887  1.00  3.040          H  
ATOM   8700  HZ3 TRP C 544     -17.351  32.141  -7.609  1.00  3.040          H  
ATOM   8701  HH2 TRP C 544     -19.262  33.431  -8.333  1.00  3.040          H  
ATOM   8702  N   LEU C 545     -19.746  24.619  -5.721  1.00  1.750          N  
ATOM   8703  CA  LEU C 545     -19.599  23.183  -5.721  1.00  1.790          C  
ATOM   8704  C   LEU C 545     -20.080  22.775  -7.146  1.00  1.970          C  
ATOM   8705  O   LEU C 545     -20.629  23.628  -7.863  1.00  1.980          O  
ATOM   8706  CB  LEU C 545     -20.397  22.594  -4.531  1.00  2.490          C  
ATOM   8707  CG  LEU C 545     -20.072  23.151  -3.156  1.00  2.490          C  
ATOM   8708  CD1 LEU C 545     -21.051  22.584  -2.167  1.00  2.490          C  
ATOM   8709  CD2 LEU C 545     -18.692  22.773  -2.784  1.00  2.490          C  
ATOM   8710  H   LEU C 545     -20.676  25.040  -5.600  1.00  2.100          H  
ATOM   8711  HA  LEU C 545     -18.550  22.934  -5.613  1.00  2.150          H  
ATOM   8712 1HB  LEU C 545     -21.391  22.714  -4.644  1.00  2.990          H  
ATOM   8713 2HB  LEU C 545     -20.209  21.542  -4.451  1.00  2.990          H  
ATOM   8714  HG  LEU C 545     -20.174  24.234  -3.152  1.00  2.990          H  
ATOM   8715 1HD1 LEU C 545     -20.825  22.970  -1.175  1.00  2.990          H  
ATOM   8716 2HD1 LEU C 545     -22.067  22.869  -2.442  1.00  2.990          H  
ATOM   8717 3HD1 LEU C 545     -20.977  21.503  -2.152  1.00  2.990          H  
ATOM   8718 1HD2 LEU C 545     -18.465  23.143  -1.790  1.00  2.990          H  
ATOM   8719 2HD2 LEU C 545     -18.608  21.707  -2.791  1.00  2.990          H  
ATOM   8720 3HD2 LEU C 545     -17.993  23.188  -3.490  1.00  2.990          H  
ATOM   8721  N   PRO C 546     -19.833  21.551  -7.629  1.00  2.180          N  
ATOM   8722  CA  PRO C 546     -20.130  21.084  -8.974  1.00  2.420          C  
ATOM   8723  C   PRO C 546     -21.544  21.301  -9.468  1.00  2.450          C  
ATOM   8724  O   PRO C 546     -22.519  21.110  -8.743  1.00  2.700          O  
ATOM   8725  CB  PRO C 546     -19.833  19.586  -8.865  1.00  3.630          C  
ATOM   8726  CG  PRO C 546     -18.791  19.501  -7.798  1.00  3.630          C  
ATOM   8727  CD  PRO C 546     -19.168  20.552  -6.808  1.00  3.630          C  
ATOM   8728  HA  PRO C 546     -19.412  21.557  -9.666  1.00  2.900          H  
ATOM   8729 1HB  PRO C 546     -20.753  19.033  -8.616  1.00  4.360          H  
ATOM   8730 2HB  PRO C 546     -19.483  19.196  -9.833  1.00  4.360          H  
ATOM   8731 1HG  PRO C 546     -18.763  18.491  -7.355  1.00  4.360          H  
ATOM   8732 2HG  PRO C 546     -17.800  19.677  -8.226  1.00  4.360          H  
ATOM   8733 1HD  PRO C 546     -19.832  20.120  -6.059  1.00  4.360          H  
ATOM   8734 2HD  PRO C 546     -18.249  20.955  -6.392  1.00  4.360          H  
ATOM   8735  N   ASN C 547     -21.608  21.647 -10.748  1.00  2.670          N  
ATOM   8736  CA  ASN C 547     -22.801  21.907 -11.540  1.00  2.830          C  
ATOM   8737  C   ASN C 547     -23.720  23.034 -11.042  1.00  2.640          C  
ATOM   8738  O   ASN C 547     -24.943  22.896 -11.048  1.00  2.750          O  
ATOM   8739  CB  ASN C 547     -23.568  20.605 -11.651  1.00  3.900          C  
ATOM   8740  CG  ASN C 547     -22.691  19.500 -12.226  1.00  3.900          C  
ATOM   8741  OD1 ASN C 547     -21.764  19.763 -13.015  1.00  3.900          O  
ATOM   8742  ND2 ASN C 547     -22.952  18.266 -11.854  1.00  3.900          N  
ATOM   8743  H   ASN C 547     -20.728  21.755 -11.241  1.00  3.200          H  
ATOM   8744  HA  ASN C 547     -22.476  22.193 -12.543  1.00  3.400          H  
ATOM   8745 1HB  ASN C 547     -23.931  20.292 -10.686  1.00  4.680          H  
ATOM   8746 2HB  ASN C 547     -24.435  20.743 -12.300  1.00  4.680          H  
ATOM   8747 1HD2 ASN C 547     -22.397  17.521 -12.219  1.00  4.680          H  
ATOM   8748 2HD2 ASN C 547     -23.724  18.048 -11.214  1.00  4.680          H  
ATOM   8749  N   GLY C 548     -23.144  24.192 -10.716  1.00  2.470          N  
ATOM   8750  CA  GLY C 548     -23.955  25.349 -10.326  1.00  2.400          C  
ATOM   8751  C   GLY C 548     -24.347  25.477  -8.864  1.00  2.180          C  
ATOM   8752  O   GLY C 548     -25.270  26.231  -8.524  1.00  2.380          O  
ATOM   8753  H   GLY C 548     -22.137  24.263 -10.738  1.00  2.960          H  
ATOM   8754 1HA  GLY C 548     -23.417  26.251 -10.615  1.00  2.880          H  
ATOM   8755 2HA  GLY C 548     -24.865  25.339 -10.916  1.00  2.880          H  
ATOM   8756  N   GLN C 549     -23.660  24.791  -7.964  1.00  1.920          N  
ATOM   8757  CA  GLN C 549     -24.027  24.884  -6.559  1.00  1.790          C  
ATOM   8758  C   GLN C 549     -23.436  26.101  -5.887  1.00  1.700          C  
ATOM   8759  O   GLN C 549     -22.466  25.997  -5.130  1.00  1.680          O  
ATOM   8760  CB  GLN C 549     -23.552  23.686  -5.800  1.00  2.560          C  
ATOM   8761  CG  GLN C 549     -24.168  22.441  -6.128  1.00  2.560          C  
ATOM   8762  CD  GLN C 549     -23.611  21.274  -5.334  1.00  2.560          C  
ATOM   8763  OE1 GLN C 549     -23.769  21.197  -4.108  1.00  2.560          O  
ATOM   8764  NE2 GLN C 549     -22.935  20.373  -6.026  1.00  2.560          N  
ATOM   8765  H   GLN C 549     -22.851  24.219  -8.228  1.00  2.300          H  
ATOM   8766  HA  GLN C 549     -25.114  24.943  -6.489  1.00  2.150          H  
ATOM   8767 1HB  GLN C 549     -22.557  23.574  -6.100  1.00  3.070          H  
ATOM   8768 2HB  GLN C 549     -23.590  23.854  -4.727  1.00  3.070          H  
ATOM   8769 1HG  GLN C 549     -25.204  22.542  -5.897  1.00  3.070          H  
ATOM   8770 2HG  GLN C 549     -24.023  22.254  -7.181  1.00  3.070          H  
ATOM   8771 1HE2 GLN C 549     -22.530  19.579  -5.573  1.00  3.070          H  
ATOM   8772 2HE2 GLN C 549     -22.821  20.513  -7.037  1.00  3.070          H  
ATOM   8773  N   GLN C 550     -23.997  27.255  -6.202  1.00  1.760          N  
ATOM   8774  CA  GLN C 550     -23.516  28.505  -5.637  1.00  1.730          C  
ATOM   8775  C   GLN C 550     -23.909  28.557  -4.185  1.00  1.630          C  
ATOM   8776  O   GLN C 550     -25.065  28.285  -3.847  1.00  1.610          O  
ATOM   8777  CB  GLN C 550     -24.134  29.715  -6.337  1.00  2.430          C  
ATOM   8778  CG  GLN C 550     -23.541  31.070  -5.909  1.00  2.430          C  
ATOM   8779  CD  GLN C 550     -24.160  32.193  -6.676  1.00  2.430          C  
ATOM   8780  OE1 GLN C 550     -25.198  31.987  -7.313  1.00  2.430          O  
ATOM   8781  NE2 GLN C 550     -23.574  33.378  -6.646  1.00  2.430          N  
ATOM   8782  H   GLN C 550     -24.768  27.216  -6.873  1.00  2.110          H  
ATOM   8783  HA  GLN C 550     -22.430  28.546  -5.706  1.00  2.080          H  
ATOM   8784 1HB  GLN C 550     -24.047  29.608  -7.407  1.00  2.920          H  
ATOM   8785 2HB  GLN C 550     -25.197  29.744  -6.105  1.00  2.920          H  
ATOM   8786 1HG  GLN C 550     -23.740  31.241  -4.852  1.00  2.920          H  
ATOM   8787 2HG  GLN C 550     -22.463  31.071  -6.089  1.00  2.920          H  
ATOM   8788 1HE2 GLN C 550     -23.984  34.133  -7.151  1.00  2.920          H  
ATOM   8789 2HE2 GLN C 550     -22.708  33.545  -6.135  1.00  2.920          H  
ATOM   8790  N   ILE C 551     -22.986  28.963  -3.330  1.00  1.570          N  
ATOM   8791  CA  ILE C 551     -23.352  29.129  -1.935  1.00  1.500          C  
ATOM   8792  C   ILE C 551     -23.881  30.556  -1.777  1.00  1.540          C  
ATOM   8793  O   ILE C 551     -23.153  31.535  -1.933  1.00  1.610          O  
ATOM   8794  CB  ILE C 551     -22.143  28.853  -1.003  1.00  2.130          C  
ATOM   8795  CG1 ILE C 551     -21.534  27.407  -1.294  1.00  2.130          C  
ATOM   8796  CG2 ILE C 551     -22.544  29.017   0.499  1.00  2.130          C  
ATOM   8797  CD1 ILE C 551     -22.467  26.221  -1.120  1.00  2.130          C  
ATOM   8798  H   ILE C 551     -22.026  29.115  -3.662  1.00  1.880          H  
ATOM   8799  HA  ILE C 551     -24.160  28.446  -1.684  1.00  1.800          H  
ATOM   8800  HB  ILE C 551     -21.353  29.562  -1.241  1.00  2.550          H  
ATOM   8801 1HG1 ILE C 551     -21.173  27.394  -2.326  1.00  2.550          H  
ATOM   8802 2HG1 ILE C 551     -20.686  27.257  -0.640  1.00  2.550          H  
ATOM   8803 1HG2 ILE C 551     -21.683  28.842   1.122  1.00  2.550          H  
ATOM   8804 2HG2 ILE C 551     -22.915  30.023   0.680  1.00  2.550          H  
ATOM   8805 3HG2 ILE C 551     -23.325  28.303   0.763  1.00  2.550          H  
ATOM   8806 1HD1 ILE C 551     -21.923  25.311  -1.355  1.00  2.550          H  
ATOM   8807 2HD1 ILE C 551     -22.824  26.170  -0.096  1.00  2.550          H  
ATOM   8808 3HD1 ILE C 551     -23.315  26.309  -1.798  1.00  2.550          H  
ATOM   8809  N   VAL C 552     -25.161  30.679  -1.476  1.00  1.540          N  
ATOM   8810  CA  VAL C 552     -25.806  31.983  -1.406  1.00  1.640          C  
ATOM   8811  C   VAL C 552     -26.105  32.348   0.030  1.00  1.600          C  
ATOM   8812  O   VAL C 552     -26.738  31.558   0.741  1.00  1.500          O  
ATOM   8813  CB  VAL C 552     -27.108  31.962  -2.249  1.00  2.260          C  
ATOM   8814  CG1 VAL C 552     -27.846  33.310  -2.160  1.00  2.260          C  
ATOM   8815  CG2 VAL C 552     -26.751  31.638  -3.716  1.00  2.260          C  
ATOM   8816  H   VAL C 552     -25.706  29.837  -1.333  1.00  1.850          H  
ATOM   8817  HA  VAL C 552     -25.135  32.732  -1.826  1.00  1.970          H  
ATOM   8818  HB  VAL C 552     -27.779  31.197  -1.858  1.00  2.710          H  
ATOM   8819 1HG1 VAL C 552     -28.750  33.272  -2.754  1.00  2.710          H  
ATOM   8820 2HG1 VAL C 552     -28.114  33.529  -1.125  1.00  2.710          H  
ATOM   8821 3HG1 VAL C 552     -27.204  34.101  -2.541  1.00  2.710          H  
ATOM   8822 1HG2 VAL C 552     -27.657  31.606  -4.318  1.00  2.710          H  
ATOM   8823 2HG2 VAL C 552     -26.086  32.404  -4.107  1.00  2.710          H  
ATOM   8824 3HG2 VAL C 552     -26.254  30.670  -3.771  1.00  2.710          H  
ATOM   8825  N   GLN C 553     -25.636  33.531   0.472  1.00  1.730          N  
ATOM   8826  CA  GLN C 553     -25.887  33.899   1.856  1.00  1.760          C  
ATOM   8827  C   GLN C 553     -27.385  33.872   2.017  1.00  1.820          C  
ATOM   8828  O   GLN C 553     -28.108  34.556   1.271  1.00  2.030          O  
ATOM   8829  CB  GLN C 553     -25.354  35.274   2.235  1.00  2.450          C  
ATOM   8830  CG  GLN C 553     -25.480  35.530   3.763  1.00  2.450          C  
ATOM   8831  CD  GLN C 553     -25.009  36.821   4.243  1.00  2.450          C  
ATOM   8832  OE1 GLN C 553     -24.135  37.466   3.649  1.00  2.450          O  
ATOM   8833  NE2 GLN C 553     -25.603  37.251   5.347  1.00  2.450          N  
ATOM   8834  H   GLN C 553     -25.123  34.137  -0.152  1.00  2.080          H  
ATOM   8835  HA  GLN C 553     -25.444  33.151   2.501  1.00  2.110          H  
ATOM   8836 1HB  GLN C 553     -24.335  35.364   1.928  1.00  2.940          H  
ATOM   8837 2HB  GLN C 553     -25.918  36.031   1.706  1.00  2.940          H  
ATOM   8838 1HG  GLN C 553     -26.507  35.413   4.090  1.00  2.940          H  
ATOM   8839 2HG  GLN C 553     -24.870  34.810   4.265  1.00  2.940          H  
ATOM   8840 1HE2 GLN C 553     -25.361  38.129   5.752  1.00  2.940          H  
ATOM   8841 2HE2 GLN C 553     -26.339  36.682   5.810  1.00  2.940          H  
ATOM   8842  N   SER C 554     -27.837  33.116   2.999  1.00  1.730          N  
ATOM   8843  CA  SER C 554     -29.260  32.909   3.150  1.00  1.840          C  
ATOM   8844  C   SER C 554     -29.740  32.435   4.500  1.00  1.780          C  
ATOM   8845  O   SER C 554     -29.112  31.595   5.155  1.00  1.630          O  
ATOM   8846  CB  SER C 554     -29.636  31.906   2.087  1.00  2.530          C  
ATOM   8847  OG  SER C 554     -28.900  30.738   2.227  1.00  2.530          O  
ATOM   8848  H   SER C 554     -27.157  32.658   3.615  1.00  2.080          H  
ATOM   8849  HA  SER C 554     -29.763  33.856   2.936  1.00  2.210          H  
ATOM   8850 1HB  SER C 554     -30.650  31.675   2.211  1.00  3.040          H  
ATOM   8851 2HB  SER C 554     -29.497  32.318   1.088  1.00  3.040          H  
ATOM   8852  HG  SER C 554     -28.037  30.938   1.766  1.00  3.040          H  
ATOM   8853  N   LYS C 555     -30.959  32.850   4.853  1.00  2.040          N  
ATOM   8854  CA  LYS C 555     -31.554  32.374   6.080  1.00  2.090          C  
ATOM   8855  C   LYS C 555     -32.222  31.019   5.908  1.00  2.090          C  
ATOM   8856  O   LYS C 555     -33.272  30.901   5.289  1.00  2.350          O  
ATOM   8857  CB  LYS C 555     -32.530  33.408   6.613  1.00  2.910          C  
ATOM   8858  CG  LYS C 555     -31.829  34.689   7.037  1.00  2.910          C  
ATOM   8859  CD  LYS C 555     -32.777  35.739   7.562  1.00  2.910          C  
ATOM   8860  CE  LYS C 555     -31.997  36.995   7.968  1.00  2.910          C  
ATOM   8861  NZ  LYS C 555     -32.890  38.072   8.494  1.00  2.910          N  
ATOM   8862  H   LYS C 555     -31.447  33.560   4.298  1.00  2.450          H  
ATOM   8863  HA  LYS C 555     -30.774  32.275   6.804  1.00  2.510          H  
ATOM   8864 1HB  LYS C 555     -33.260  33.640   5.850  1.00  3.490          H  
ATOM   8865 2HB  LYS C 555     -33.060  32.999   7.473  1.00  3.490          H  
ATOM   8866 1HG  LYS C 555     -31.109  34.451   7.817  1.00  3.490          H  
ATOM   8867 2HG  LYS C 555     -31.284  35.098   6.183  1.00  3.490          H  
ATOM   8868 1HD  LYS C 555     -33.498  36.000   6.782  1.00  3.490          H  
ATOM   8869 2HD  LYS C 555     -33.318  35.354   8.426  1.00  3.490          H  
ATOM   8870 1HE  LYS C 555     -31.273  36.727   8.739  1.00  3.490          H  
ATOM   8871 2HE  LYS C 555     -31.459  37.375   7.098  1.00  3.490          H  
ATOM   8872 1HZ  LYS C 555     -32.330  38.875   8.748  1.00  3.490          H  
ATOM   8873 2HZ  LYS C 555     -33.556  38.338   7.784  1.00  3.490          H  
ATOM   8874 3HZ  LYS C 555     -33.384  37.736   9.309  1.00  3.490          H  
ATOM   8875  N   ILE C 556     -31.595  30.002   6.481  1.00  1.960          N  
ATOM   8876  CA  ILE C 556     -32.042  28.619   6.390  1.00  2.000          C  
ATOM   8877  C   ILE C 556     -32.292  28.115   7.796  1.00  2.130          C  
ATOM   8878  O   ILE C 556     -31.434  28.240   8.657  1.00  2.160          O  
ATOM   8879  CB  ILE C 556     -30.999  27.755   5.642  1.00  2.780          C  
ATOM   8880  CG1 ILE C 556     -30.834  28.311   4.198  1.00  2.780          C  
ATOM   8881  CG2 ILE C 556     -31.409  26.267   5.652  1.00  2.780          C  
ATOM   8882  CD1 ILE C 556     -29.689  27.742   3.412  1.00  2.780          C  
ATOM   8883  H   ILE C 556     -30.736  30.228   6.998  1.00  2.350          H  
ATOM   8884  HA  ILE C 556     -32.980  28.583   5.837  1.00  2.400          H  
ATOM   8885  HB  ILE C 556     -30.036  27.869   6.132  1.00  3.340          H  
ATOM   8886 1HG1 ILE C 556     -31.749  28.122   3.654  1.00  3.340          H  
ATOM   8887 2HG1 ILE C 556     -30.673  29.385   4.249  1.00  3.340          H  
ATOM   8888 1HG2 ILE C 556     -30.667  25.666   5.140  1.00  3.340          H  
ATOM   8889 2HG2 ILE C 556     -31.480  25.921   6.669  1.00  3.340          H  
ATOM   8890 3HG2 ILE C 556     -32.372  26.147   5.157  1.00  3.340          H  
ATOM   8891 1HD1 ILE C 556     -29.668  28.212   2.426  1.00  3.340          H  
ATOM   8892 2HD1 ILE C 556     -28.755  27.957   3.930  1.00  3.340          H  
ATOM   8893 3HD1 ILE C 556     -29.799  26.674   3.290  1.00  3.340          H  
ATOM   8894  N   ARG C 557     -33.507  27.653   8.075  1.00  2.290          N  
ATOM   8895  CA  ARG C 557     -33.865  27.222   9.432  1.00  2.510          C  
ATOM   8896  C   ARG C 557     -33.609  28.334  10.461  1.00  2.550          C  
ATOM   8897  O   ARG C 557     -33.227  28.053  11.595  1.00  2.680          O  
ATOM   8898  CB  ARG C 557     -33.046  26.020   9.893  1.00  3.430          C  
ATOM   8899  CG  ARG C 557     -33.082  24.734   9.091  1.00  3.430          C  
ATOM   8900  CD  ARG C 557     -34.352  24.000   9.233  1.00  3.430          C  
ATOM   8901  NE  ARG C 557     -34.263  22.678   8.611  1.00  3.430          N  
ATOM   8902  CZ  ARG C 557     -35.266  21.777   8.524  1.00  3.430          C  
ATOM   8903  NH1 ARG C 557     -36.464  22.041   9.009  1.00  3.430          N  
ATOM   8904  NH2 ARG C 557     -35.032  20.613   7.948  1.00  3.430          N  
ATOM   8905  H   ARG C 557     -34.189  27.590   7.331  1.00  2.750          H  
ATOM   8906  HA  ARG C 557     -34.926  26.969   9.451  1.00  3.010          H  
ATOM   8907 1HB  ARG C 557     -32.001  26.295  10.045  1.00  4.110          H  
ATOM   8908 2HB  ARG C 557     -33.445  25.753  10.857  1.00  4.110          H  
ATOM   8909 1HG  ARG C 557     -32.959  24.955   8.046  1.00  4.110          H  
ATOM   8910 2HG  ARG C 557     -32.273  24.090   9.423  1.00  4.110          H  
ATOM   8911 1HD  ARG C 557     -34.578  23.867  10.294  1.00  4.110          H  
ATOM   8912 2HD  ARG C 557     -35.151  24.558   8.748  1.00  4.110          H  
ATOM   8913  HE  ARG C 557     -33.364  22.406   8.231  1.00  4.110          H  
ATOM   8914 1HH1 ARG C 557     -36.650  22.925   9.457  1.00  4.110          H  
ATOM   8915 2HH1 ARG C 557     -37.203  21.353   8.933  1.00  4.110          H  
ATOM   8916 1HH2 ARG C 557     -34.113  20.413   7.569  1.00  4.110          H  
ATOM   8917 2HH2 ARG C 557     -35.770  19.924   7.876  1.00  4.110          H  
ATOM   8918  N   GLY C 558     -33.775  29.596  10.062  1.00  2.500          N  
ATOM   8919  CA  GLY C 558     -33.542  30.730  10.952  1.00  2.600          C  
ATOM   8920  C   GLY C 558     -32.062  31.141  11.101  1.00  2.460          C  
ATOM   8921  O   GLY C 558     -31.768  32.110  11.806  1.00  2.560          O  
ATOM   8922  H   GLY C 558     -34.130  29.776   9.132  1.00  3.000          H  
ATOM   8923 1HA  GLY C 558     -34.112  31.584  10.587  1.00  3.120          H  
ATOM   8924 2HA  GLY C 558     -33.943  30.490  11.935  1.00  3.120          H  
ATOM   8925  N   VAL C 559     -31.144  30.439  10.431  1.00  2.270          N  
ATOM   8926  CA  VAL C 559     -29.708  30.710  10.530  1.00  2.190          C  
ATOM   8927  C   VAL C 559     -29.229  31.571   9.383  1.00  2.050          C  
ATOM   8928  O   VAL C 559     -29.404  31.210   8.217  1.00  1.980          O  
ATOM   8929  CB  VAL C 559     -28.907  29.389  10.494  1.00  3.100          C  
ATOM   8930  CG1 VAL C 559     -27.366  29.680  10.575  1.00  3.100          C  
ATOM   8931  CG2 VAL C 559     -29.406  28.466  11.605  1.00  3.100          C  
ATOM   8932  H   VAL C 559     -31.450  29.642   9.870  1.00  2.720          H  
ATOM   8933  HA  VAL C 559     -29.510  31.229  11.469  1.00  2.630          H  
ATOM   8934  HB  VAL C 559     -29.073  28.898   9.544  1.00  3.720          H  
ATOM   8935 1HG1 VAL C 559     -26.811  28.750  10.537  1.00  3.720          H  
ATOM   8936 2HG1 VAL C 559     -27.054  30.302   9.740  1.00  3.720          H  
ATOM   8937 3HG1 VAL C 559     -27.141  30.190  11.487  1.00  3.720          H  
ATOM   8938 1HG2 VAL C 559     -28.855  27.550  11.561  1.00  3.720          H  
ATOM   8939 2HG2 VAL C 559     -29.275  28.911  12.556  1.00  3.720          H  
ATOM   8940 3HG2 VAL C 559     -30.469  28.258  11.463  1.00  3.720          H  
ATOM   8941  N   ASP C 560     -28.575  32.694   9.675  1.00  2.070          N  
ATOM   8942  CA  ASP C 560     -28.137  33.571   8.591  1.00  1.980          C  
ATOM   8943  C   ASP C 560     -26.839  33.027   8.034  1.00  1.940          C  
ATOM   8944  O   ASP C 560     -25.769  33.497   8.398  1.00  2.280          O  
ATOM   8945  CB  ASP C 560     -27.946  35.001   9.127  1.00  2.810          C  
ATOM   8946  CG  ASP C 560     -27.636  36.063   8.057  1.00  2.810          C  
ATOM   8947  OD1 ASP C 560     -27.602  35.732   6.898  1.00  2.810          O  
ATOM   8948  OD2 ASP C 560     -27.460  37.209   8.414  1.00  2.810          O  
ATOM   8949  H   ASP C 560     -28.358  32.941  10.646  1.00  2.480          H  
ATOM   8950  HA  ASP C 560     -28.879  33.571   7.795  1.00  2.380          H  
ATOM   8951 1HB  ASP C 560     -28.850  35.299   9.659  1.00  3.370          H  
ATOM   8952 2HB  ASP C 560     -27.134  34.997   9.855  1.00  3.370          H  
ATOM   8953  N   SER C 561     -26.940  31.986   7.205  1.00  1.620          N  
ATOM   8954  CA  SER C 561     -25.771  31.274   6.731  1.00  1.510          C  
ATOM   8955  C   SER C 561     -24.911  32.076   5.789  1.00  1.510          C  
ATOM   8956  O   SER C 561     -25.366  32.531   4.738  1.00  1.530          O  
ATOM   8957  CB  SER C 561     -26.169  29.990   6.013  1.00  2.160          C  
ATOM   8958  OG  SER C 561     -26.754  29.056   6.876  1.00  2.160          O  
ATOM   8959  H   SER C 561     -27.874  31.668   6.905  1.00  1.940          H  
ATOM   8960  HA  SER C 561     -25.174  31.005   7.595  1.00  1.810          H  
ATOM   8961 1HB  SER C 561     -26.873  30.229   5.215  1.00  2.590          H  
ATOM   8962 2HB  SER C 561     -25.283  29.554   5.542  1.00  2.590          H  
ATOM   8963  HG  SER C 561     -26.960  28.296   6.320  1.00  2.590          H  
ATOM   8964  N   PHE C 562     -23.629  32.118   6.109  1.00  1.490          N  
ATOM   8965  CA  PHE C 562     -22.585  32.780   5.333  1.00  1.520          C  
ATOM   8966  C   PHE C 562     -21.636  31.782   4.696  1.00  1.420          C  
ATOM   8967  O   PHE C 562     -20.732  32.314   4.035  1.00  1.680          O  
ATOM   8968  CB  PHE C 562     -21.738  33.645   6.227  1.00  2.120          C  
ATOM   8969  CG  PHE C 562     -22.363  34.826   6.822  1.00  2.120          C  
ATOM   8970  CD1 PHE C 562     -23.073  34.737   7.988  1.00  2.120          C  
ATOM   8971  CD2 PHE C 562     -22.175  36.068   6.247  1.00  2.120          C  
ATOM   8972  CE1 PHE C 562     -23.619  35.853   8.564  1.00  2.120          C  
ATOM   8973  CE2 PHE C 562     -22.702  37.189   6.820  1.00  2.120          C  
ATOM   8974  CZ  PHE C 562     -23.434  37.083   7.980  1.00  2.120          C  
ATOM   8975  H   PHE C 562     -23.388  31.715   7.018  1.00  1.790          H  
ATOM   8976  HA  PHE C 562     -23.047  33.381   4.550  1.00  1.820          H  
ATOM   8977 1HB  PHE C 562     -21.404  33.014   7.019  1.00  2.540          H  
ATOM   8978 2HB  PHE C 562     -20.876  33.977   5.677  1.00  2.540          H  
ATOM   8979  HD1 PHE C 562     -23.223  33.764   8.448  1.00  2.540          H  
ATOM   8980  HD2 PHE C 562     -21.597  36.156   5.330  1.00  2.540          H  
ATOM   8981  HE1 PHE C 562     -24.209  35.761   9.479  1.00  2.540          H  
ATOM   8982  HE2 PHE C 562     -22.551  38.162   6.349  1.00  2.540          H  
ATOM   8983  HZ  PHE C 562     -23.874  37.968   8.435  1.00  2.540          H  
ATOM   8984  N   GLY C 563     -22.260  30.702   4.230  1.00  1.420          N  
ATOM   8985  CA  GLY C 563     -21.368  29.570   4.216  1.00  1.360          C  
ATOM   8986  C   GLY C 563     -21.982  28.182   4.247  1.00  1.290          C  
ATOM   8987  O   GLY C 563     -23.197  27.999   4.121  1.00  1.280          O  
ATOM   8988  H   GLY C 563     -22.740  30.818   3.348  1.00  1.700          H  
ATOM   8989 1HA  GLY C 563     -20.735  29.653   3.337  1.00  1.630          H  
ATOM   8990 2HA  GLY C 563     -20.718  29.668   5.078  1.00  1.630          H  
ATOM   8991  N   MET C 564     -21.088  27.200   4.337  1.00  1.310          N  
ATOM   8992  CA  MET C 564     -21.423  25.771   4.336  1.00  1.290          C  
ATOM   8993  C   MET C 564     -20.262  24.878   4.769  1.00  1.280          C  
ATOM   8994  O   MET C 564     -19.160  25.008   4.244  1.00  1.320          O  
ATOM   8995  CB  MET C 564     -21.874  25.330   2.940  1.00  1.810          C  
ATOM   8996  CG  MET C 564     -22.176  23.834   2.833  1.00  1.810          C  
ATOM   8997  SD  MET C 564     -22.783  23.352   1.239  1.00  1.810          S  
ATOM   8998  CE  MET C 564     -22.709  21.583   1.454  1.00  1.810          C  
ATOM   8999  H   MET C 564     -20.122  27.515   4.487  1.00  1.570          H  
ATOM   9000  HA  MET C 564     -22.239  25.613   5.042  1.00  1.550          H  
ATOM   9001 1HB  MET C 564     -22.770  25.879   2.648  1.00  2.180          H  
ATOM   9002 2HB  MET C 564     -21.095  25.560   2.212  1.00  2.180          H  
ATOM   9003 1HG  MET C 564     -21.268  23.255   3.015  1.00  2.180          H  
ATOM   9004 2HG  MET C 564     -22.913  23.547   3.584  1.00  2.180          H  
ATOM   9005 1HE  MET C 564     -23.031  21.086   0.540  1.00  2.180          H  
ATOM   9006 2HE  MET C 564     -21.682  21.284   1.681  1.00  2.180          H  
ATOM   9007 3HE  MET C 564     -23.350  21.282   2.270  1.00  2.180          H  
ATOM   9008  N   LEU C 565     -20.506  23.910   5.651  1.00  1.240          N  
ATOM   9009  CA  LEU C 565     -19.430  22.976   6.028  1.00  1.260          C  
ATOM   9010  C   LEU C 565     -19.338  21.870   4.947  1.00  1.310          C  
ATOM   9011  O   LEU C 565     -20.319  21.167   4.702  1.00  1.360          O  
ATOM   9012  CB  LEU C 565     -19.748  22.425   7.433  1.00  1.760          C  
ATOM   9013  CG  LEU C 565     -18.749  21.474   8.112  1.00  1.760          C  
ATOM   9014  CD1 LEU C 565     -17.498  22.143   8.377  1.00  1.760          C  
ATOM   9015  CD2 LEU C 565     -19.365  20.980   9.407  1.00  1.760          C  
ATOM   9016  H   LEU C 565     -21.425  23.832   6.078  1.00  1.490          H  
ATOM   9017  HA  LEU C 565     -18.487  23.514   6.047  1.00  1.510          H  
ATOM   9018 1HB  LEU C 565     -19.884  23.279   8.104  1.00  2.110          H  
ATOM   9019 2HB  LEU C 565     -20.699  21.898   7.375  1.00  2.110          H  
ATOM   9020  HG  LEU C 565     -18.516  20.685   7.486  1.00  2.110          H  
ATOM   9021 1HD1 LEU C 565     -16.839  21.451   8.865  1.00  2.110          H  
ATOM   9022 2HD1 LEU C 565     -17.053  22.446   7.446  1.00  2.110          H  
ATOM   9023 3HD1 LEU C 565     -17.665  23.004   9.024  1.00  2.110          H  
ATOM   9024 1HD2 LEU C 565     -18.683  20.322   9.932  1.00  2.110          H  
ATOM   9025 2HD2 LEU C 565     -19.552  21.799  10.015  1.00  2.110          H  
ATOM   9026 3HD2 LEU C 565     -20.294  20.452   9.199  1.00  2.110          H  
ATOM   9027  N   CYS C 566     -18.170  21.748   4.284  1.00  1.340          N  
ATOM   9028  CA  CYS C 566     -18.004  20.843   3.128  1.00  1.410          C  
ATOM   9029  C   CYS C 566     -17.211  19.532   3.305  1.00  1.420          C  
ATOM   9030  O   CYS C 566     -16.246  19.474   4.068  1.00  1.420          O  
ATOM   9031  CB  CYS C 566     -17.298  21.621   2.007  1.00  1.950          C  
ATOM   9032  SG  CYS C 566     -18.232  23.036   1.374  1.00  1.950          S  
ATOM   9033  H   CYS C 566     -17.374  22.334   4.555  1.00  1.610          H  
ATOM   9034  HA  CYS C 566     -19.008  20.585   2.782  1.00  1.690          H  
ATOM   9035 1HB  CYS C 566     -16.344  21.993   2.379  1.00  2.340          H  
ATOM   9036 2HB  CYS C 566     -17.079  20.949   1.172  1.00  2.340          H  
ATOM   9037  HG  CYS C 566     -19.191  22.264   0.776  1.00  2.340          H  
ATOM   9038  N   SER C 567     -17.628  18.524   2.517  1.00  1.470          N  
ATOM   9039  CA  SER C 567     -17.052  17.179   2.285  1.00  1.530          C  
ATOM   9040  C   SER C 567     -15.973  17.201   1.214  1.00  1.500          C  
ATOM   9041  O   SER C 567     -15.649  18.260   0.671  1.00  1.450          O  
ATOM   9042  CB  SER C 567     -18.128  16.197   1.866  1.00  2.120          C  
ATOM   9043  OG  SER C 567     -18.609  16.511   0.587  1.00  2.120          O  
ATOM   9044  H   SER C 567     -18.476  18.719   1.986  1.00  1.760          H  
ATOM   9045  HA  SER C 567     -16.582  16.825   3.190  1.00  1.840          H  
ATOM   9046 1HB  SER C 567     -17.724  15.188   1.868  1.00  2.540          H  
ATOM   9047 2HB  SER C 567     -18.944  16.217   2.582  1.00  2.540          H  
ATOM   9048  HG  SER C 567     -19.176  17.295   0.737  1.00  2.540          H  
ATOM   9049  N   TYR C 568     -15.338  16.049   0.976  1.00  1.590          N  
ATOM   9050  CA  TYR C 568     -14.304  15.976  -0.042  1.00  1.610          C  
ATOM   9051  C   TYR C 568     -14.954  15.765  -1.402  1.00  1.640          C  
ATOM   9052  O   TYR C 568     -14.629  16.453  -2.376  1.00  1.670          O  
ATOM   9053  CB  TYR C 568     -13.315  14.834   0.236  1.00  2.250          C  
ATOM   9054  CG  TYR C 568     -12.349  14.976   1.395  1.00  2.250          C  
ATOM   9055  CD1 TYR C 568     -12.638  14.372   2.607  1.00  2.250          C  
ATOM   9056  CD2 TYR C 568     -11.151  15.669   1.241  1.00  2.250          C  
ATOM   9057  CE1 TYR C 568     -11.757  14.455   3.655  1.00  2.250          C  
ATOM   9058  CE2 TYR C 568     -10.258  15.747   2.293  1.00  2.250          C  
ATOM   9059  CZ  TYR C 568     -10.566  15.139   3.501  1.00  2.250          C  
ATOM   9060  OH  TYR C 568      -9.698  15.206   4.557  1.00  2.250          O  
ATOM   9061  H   TYR C 568     -15.642  15.178   1.430  1.00  1.910          H  
ATOM   9062  HA  TYR C 568     -13.767  16.913  -0.089  1.00  1.930          H  
ATOM   9063 1HB  TYR C 568     -13.848  13.950   0.380  1.00  2.700          H  
ATOM   9064 2HB  TYR C 568     -12.755  14.656  -0.615  1.00  2.700          H  
ATOM   9065  HD1 TYR C 568     -13.558  13.830   2.738  1.00  2.700          H  
ATOM   9066  HD2 TYR C 568     -10.916  16.145   0.302  1.00  2.700          H  
ATOM   9067  HE1 TYR C 568     -11.996  13.975   4.606  1.00  2.700          H  
ATOM   9068  HE2 TYR C 568      -9.317  16.288   2.175  1.00  2.700          H  
ATOM   9069  HH  TYR C 568     -10.127  14.842   5.336  1.00  2.700          H  
ATOM   9070  N   LYS C 569     -15.950  14.884  -1.478  1.00  1.710          N  
ATOM   9071  CA  LYS C 569     -16.550  14.632  -2.786  1.00  1.810          C  
ATOM   9072  C   LYS C 569     -17.185  15.882  -3.398  1.00  1.790          C  
ATOM   9073  O   LYS C 569     -17.124  16.087  -4.614  1.00  1.910          O  
ATOM   9074  CB  LYS C 569     -17.579  13.510  -2.750  1.00  2.490          C  
ATOM   9075  CG  LYS C 569     -18.197  13.191  -4.139  1.00  2.490          C  
ATOM   9076  CD  LYS C 569     -17.140  12.652  -5.150  1.00  2.490          C  
ATOM   9077  CE  LYS C 569     -17.789  12.184  -6.451  1.00  2.490          C  
ATOM   9078  NZ  LYS C 569     -16.764  11.746  -7.468  1.00  2.490          N  
ATOM   9079  H   LYS C 569     -16.203  14.335  -0.643  1.00  2.050          H  
ATOM   9080  HA  LYS C 569     -15.745  14.312  -3.443  1.00  2.170          H  
ATOM   9081 1HB  LYS C 569     -17.119  12.600  -2.360  1.00  2.990          H  
ATOM   9082 2HB  LYS C 569     -18.394  13.781  -2.079  1.00  2.990          H  
ATOM   9083 1HG  LYS C 569     -18.952  12.446  -4.004  1.00  2.990          H  
ATOM   9084 2HG  LYS C 569     -18.682  14.070  -4.557  1.00  2.990          H  
ATOM   9085 1HD  LYS C 569     -16.431  13.441  -5.406  1.00  2.990          H  
ATOM   9086 2HD  LYS C 569     -16.588  11.822  -4.705  1.00  2.990          H  
ATOM   9087 1HE  LYS C 569     -18.446  11.343  -6.228  1.00  2.990          H  
ATOM   9088 2HE  LYS C 569     -18.385  12.997  -6.870  1.00  2.990          H  
ATOM   9089 1HZ  LYS C 569     -17.233  11.438  -8.309  1.00  2.990          H  
ATOM   9090 2HZ  LYS C 569     -16.152  12.525  -7.696  1.00  2.990          H  
ATOM   9091 3HZ  LYS C 569     -16.214  10.984  -7.092  1.00  2.990          H  
ATOM   9092  N   GLU C 570     -17.798  16.746  -2.587  1.00  1.720          N  
ATOM   9093  CA  GLU C 570     -18.437  17.942  -3.142  1.00  1.760          C  
ATOM   9094  C   GLU C 570     -17.425  18.931  -3.731  1.00  1.760          C  
ATOM   9095  O   GLU C 570     -17.811  19.901  -4.366  1.00  1.870          O  
ATOM   9096  CB  GLU C 570     -19.334  18.624  -2.116  1.00  2.450          C  
ATOM   9097  CG  GLU C 570     -18.624  19.297  -1.003  1.00  2.450          C  
ATOM   9098  CD  GLU C 570     -19.538  19.750   0.049  1.00  2.450          C  
ATOM   9099  OE1 GLU C 570     -19.850  18.935   0.888  1.00  2.450          O  
ATOM   9100  OE2 GLU C 570     -19.942  20.867   0.035  1.00  2.450          O  
ATOM   9101  H   GLU C 570     -17.849  16.563  -1.580  1.00  2.060          H  
ATOM   9102  HA  GLU C 570     -19.084  17.620  -3.958  1.00  2.110          H  
ATOM   9103 1HB  GLU C 570     -19.945  19.368  -2.622  1.00  2.940          H  
ATOM   9104 2HB  GLU C 570     -20.007  17.887  -1.681  1.00  2.940          H  
ATOM   9105 1HG  GLU C 570     -17.895  18.621  -0.590  1.00  2.940          H  
ATOM   9106 2HG  GLU C 570     -18.085  20.140  -1.378  1.00  2.940          H  
ATOM   9107  N   LEU C 571     -16.135  18.724  -3.472  1.00  1.700          N  
ATOM   9108  CA  LEU C 571     -15.056  19.544  -3.992  1.00  1.790          C  
ATOM   9109  C   LEU C 571     -14.272  18.743  -5.044  1.00  1.880          C  
ATOM   9110  O   LEU C 571     -13.166  19.125  -5.434  1.00  2.000          O  
ATOM   9111  CB  LEU C 571     -14.164  20.000  -2.829  1.00  2.470          C  
ATOM   9112  CG  LEU C 571     -14.883  20.882  -1.743  1.00  2.470          C  
ATOM   9113  CD1 LEU C 571     -13.965  21.126  -0.604  1.00  2.470          C  
ATOM   9114  CD2 LEU C 571     -15.315  22.216  -2.328  1.00  2.470          C  
ATOM   9115  H   LEU C 571     -15.854  17.901  -2.936  1.00  2.040          H  
ATOM   9116  HA  LEU C 571     -15.478  20.408  -4.495  1.00  2.150          H  
ATOM   9117 1HB  LEU C 571     -13.781  19.104  -2.331  1.00  2.960          H  
ATOM   9118 2HB  LEU C 571     -13.324  20.563  -3.227  1.00  2.960          H  
ATOM   9119  HG  LEU C 571     -15.751  20.343  -1.368  1.00  2.960          H  
ATOM   9120 1HD1 LEU C 571     -14.484  21.712   0.151  1.00  2.960          H  
ATOM   9121 2HD1 LEU C 571     -13.680  20.176  -0.190  1.00  2.960          H  
ATOM   9122 3HD1 LEU C 571     -13.083  21.660  -0.943  1.00  2.960          H  
ATOM   9123 1HD2 LEU C 571     -15.813  22.799  -1.554  1.00  2.960          H  
ATOM   9124 2HD2 LEU C 571     -14.447  22.764  -2.690  1.00  2.960          H  
ATOM   9125 3HD2 LEU C 571     -15.999  22.058  -3.143  1.00  2.960          H  
ATOM   9126  N   ASN C 572     -14.907  17.670  -5.559  1.00  1.860          N  
ATOM   9127  CA  ASN C 572     -14.382  16.715  -6.540  1.00  1.990          C  
ATOM   9128  C   ASN C 572     -13.163  15.918  -6.073  1.00  2.040          C  
ATOM   9129  O   ASN C 572     -12.273  15.589  -6.863  1.00  2.260          O  
ATOM   9130  CB  ASN C 572     -14.042  17.413  -7.849  1.00  2.730          C  
ATOM   9131  CG  ASN C 572     -15.221  18.026  -8.510  1.00  2.730          C  
ATOM   9132  OD1 ASN C 572     -16.311  17.443  -8.524  1.00  2.730          O  
ATOM   9133  ND2 ASN C 572     -15.017  19.193  -9.076  1.00  2.730          N  
ATOM   9134  H   ASN C 572     -15.834  17.440  -5.201  1.00  2.230          H  
ATOM   9135  HA  ASN C 572     -15.171  15.986  -6.735  1.00  2.390          H  
ATOM   9136 1HB  ASN C 572     -13.284  18.178  -7.693  1.00  3.280          H  
ATOM   9137 2HB  ASN C 572     -13.615  16.685  -8.538  1.00  3.280          H  
ATOM   9138 1HD2 ASN C 572     -15.751  19.666  -9.561  1.00  3.280          H  
ATOM   9139 2HD2 ASN C 572     -14.105  19.610  -9.034  1.00  3.280          H  
ATOM   9140  N   ILE C 573     -13.153  15.541  -4.802  1.00  1.910          N  
ATOM   9141  CA  ILE C 573     -12.089  14.747  -4.236  1.00  2.060          C  
ATOM   9142  C   ILE C 573     -12.494  13.305  -3.904  1.00  2.090          C  
ATOM   9143  O   ILE C 573     -13.519  13.035  -3.278  1.00  2.400          O  
ATOM   9144  CB  ILE C 573     -11.517  15.476  -3.020  1.00  2.820          C  
ATOM   9145  CG1 ILE C 573     -10.873  16.811  -3.490  1.00  2.820          C  
ATOM   9146  CG2 ILE C 573     -10.612  14.547  -2.253  1.00  2.820          C  
ATOM   9147  CD1 ILE C 573     -10.531  17.766  -2.367  1.00  2.820          C  
ATOM   9148  H   ILE C 573     -13.892  15.837  -4.160  1.00  2.290          H  
ATOM   9149  HA  ILE C 573     -11.288  14.688  -4.973  1.00  2.470          H  
ATOM   9150  HB  ILE C 573     -12.302  15.790  -2.396  1.00  3.390          H  
ATOM   9151 1HG1 ILE C 573      -9.974  16.596  -4.051  1.00  3.390          H  
ATOM   9152 2HG1 ILE C 573     -11.568  17.331  -4.150  1.00  3.390          H  
ATOM   9153 1HG2 ILE C 573     -10.189  15.036  -1.399  1.00  3.390          H  
ATOM   9154 2HG2 ILE C 573     -11.160  13.688  -1.910  1.00  3.390          H  
ATOM   9155 3HG2 ILE C 573      -9.848  14.217  -2.889  1.00  3.390          H  
ATOM   9156 1HD1 ILE C 573     -10.099  18.658  -2.797  1.00  3.390          H  
ATOM   9157 2HD1 ILE C 573     -11.442  18.023  -1.815  1.00  3.390          H  
ATOM   9158 3HD1 ILE C 573      -9.811  17.320  -1.691  1.00  3.390          H  
ATOM   9159  N   GLU C 574     -11.681  12.362  -4.371  1.00  2.400          N  
ATOM   9160  CA  GLU C 574     -11.903  10.936  -4.134  1.00  2.550          C  
ATOM   9161  C   GLU C 574     -11.393  10.537  -2.748  1.00  2.780          C  
ATOM   9162  O   GLU C 574     -10.840  11.362  -2.029  1.00  3.430          O  
ATOM   9163  CB  GLU C 574     -11.218  10.104  -5.229  1.00  3.510          C  
ATOM   9164  CG  GLU C 574     -11.802  10.324  -6.640  1.00  3.510          C  
ATOM   9165  CD  GLU C 574     -11.158   9.469  -7.722  1.00  3.510          C  
ATOM   9166  OE1 GLU C 574     -10.169   8.834  -7.450  1.00  3.510          O  
ATOM   9167  OE2 GLU C 574     -11.678   9.452  -8.820  1.00  3.510          O  
ATOM   9168  H   GLU C 574     -10.878  12.653  -4.910  1.00  2.880          H  
ATOM   9169  HA  GLU C 574     -12.976  10.735  -4.170  1.00  3.060          H  
ATOM   9170 1HB  GLU C 574     -10.152  10.340  -5.257  1.00  4.210          H  
ATOM   9171 2HB  GLU C 574     -11.312   9.042  -4.994  1.00  4.210          H  
ATOM   9172 1HG  GLU C 574     -12.869  10.102  -6.607  1.00  4.210          H  
ATOM   9173 2HG  GLU C 574     -11.689  11.375  -6.904  1.00  4.210          H  
ATOM   9174  N   ASN C 575     -11.577   9.275  -2.368  1.00  2.730          N  
ATOM   9175  CA  ASN C 575     -11.165   8.773  -1.053  1.00  3.260          C  
ATOM   9176  C   ASN C 575     -11.773   9.546   0.134  1.00  3.120          C  
ATOM   9177  O   ASN C 575     -11.083   9.826   1.117  1.00  3.610          O  
ATOM   9178  CB  ASN C 575      -9.649   8.744  -0.931  1.00  4.350          C  
ATOM   9179  CG  ASN C 575      -8.998   7.831  -1.940  1.00  4.350          C  
ATOM   9180  OD1 ASN C 575      -9.497   6.747  -2.269  1.00  4.350          O  
ATOM   9181  ND2 ASN C 575      -7.870   8.260  -2.446  1.00  4.350          N  
ATOM   9182  H   ASN C 575     -12.039   8.620  -3.008  1.00  3.280          H  
ATOM   9183  HA  ASN C 575     -11.518   7.747  -0.963  1.00  3.910          H  
ATOM   9184 1HB  ASN C 575      -9.245   9.742  -1.041  1.00  5.220          H  
ATOM   9185 2HB  ASN C 575      -9.383   8.402   0.066  1.00  5.220          H  
ATOM   9186 1HD2 ASN C 575      -7.382   7.712  -3.127  1.00  5.220          H  
ATOM   9187 2HD2 ASN C 575      -7.498   9.142  -2.159  1.00  5.220          H  
ATOM   9188  N   ASP C 576     -13.065   9.887   0.049  1.00  2.950          N  
ATOM   9189  CA  ASP C 576     -13.771  10.557   1.144  1.00  3.160          C  
ATOM   9190  C   ASP C 576     -14.162   9.487   2.168  1.00  3.550          C  
ATOM   9191  O   ASP C 576     -13.883   8.304   1.969  1.00  4.090          O  
ATOM   9192  CB  ASP C 576     -15.032  11.287   0.602  1.00  4.340          C  
ATOM   9193  CG  ASP C 576     -15.608  12.438   1.527  1.00  4.340          C  
ATOM   9194  OD1 ASP C 576     -15.393  12.376   2.709  1.00  4.340          O  
ATOM   9195  OD2 ASP C 576     -16.161  13.415   1.013  1.00  4.340          O  
ATOM   9196  H   ASP C 576     -13.573   9.685  -0.804  1.00  3.540          H  
ATOM   9197  HA  ASP C 576     -13.099  11.278   1.615  1.00  3.790          H  
ATOM   9198 1HB  ASP C 576     -14.793  11.718  -0.379  1.00  5.210          H  
ATOM   9199 2HB  ASP C 576     -15.820  10.551   0.439  1.00  5.210          H  
ATOM   9200  N   GLN C 577     -14.804   9.882   3.261  1.00  3.720          N  
ATOM   9201  CA  GLN C 577     -15.195   8.921   4.292  1.00  4.080          C  
ATOM   9202  C   GLN C 577     -16.658   9.035   4.695  1.00  3.690          C  
ATOM   9203  O   GLN C 577     -17.444   8.085   4.564  1.00  4.350          O  
ATOM   9204  CB  GLN C 577     -14.375   9.174   5.552  1.00  5.570          C  
ATOM   9205  CG  GLN C 577     -12.920   8.928   5.442  1.00  5.570          C  
ATOM   9206  CD  GLN C 577     -12.266   9.410   6.684  1.00  5.570          C  
ATOM   9207  OE1 GLN C 577     -12.386   8.805   7.751  1.00  5.570          O  
ATOM   9208  NE2 GLN C 577     -11.587  10.545   6.573  1.00  5.570          N  
ATOM   9209  H   GLN C 577     -15.016  10.872   3.357  1.00  4.460          H  
ATOM   9210  HA  GLN C 577     -15.013   7.914   3.923  1.00  4.900          H  
ATOM   9211 1HB  GLN C 577     -14.497  10.206   5.871  1.00  6.680          H  
ATOM   9212 2HB  GLN C 577     -14.754   8.543   6.354  1.00  6.680          H  
ATOM   9213 1HG  GLN C 577     -12.738   7.859   5.331  1.00  6.680          H  
ATOM   9214 2HG  GLN C 577     -12.504   9.471   4.593  1.00  6.680          H  
ATOM   9215 1HE2 GLN C 577     -11.142  10.938   7.380  1.00  6.680          H  
ATOM   9216 2HE2 GLN C 577     -11.521  11.006   5.685  1.00  6.680          H  
ATOM   9217  N   GLN C 578     -16.993  10.201   5.243  1.00  2.950          N  
ATOM   9218  CA  GLN C 578     -18.314  10.522   5.749  1.00  2.910          C  
ATOM   9219  C   GLN C 578     -18.308  11.960   6.223  1.00  2.460          C  
ATOM   9220  O   GLN C 578     -17.251  12.494   6.548  1.00  2.870          O  
ATOM   9221  CB  GLN C 578     -18.715   9.596   6.909  1.00  4.090          C  
ATOM   9222  CG  GLN C 578     -17.823   9.692   8.141  1.00  4.090          C  
ATOM   9223  CD  GLN C 578     -18.255   8.725   9.231  1.00  4.090          C  
ATOM   9224  OE1 GLN C 578     -19.443   8.643   9.560  1.00  4.090          O  
ATOM   9225  NE2 GLN C 578     -17.300   7.995   9.803  1.00  4.090          N  
ATOM   9226  H   GLN C 578     -16.287  10.928   5.302  1.00  3.540          H  
ATOM   9227  HA  GLN C 578     -19.039  10.430   4.940  1.00  3.490          H  
ATOM   9228 1HB  GLN C 578     -19.724   9.845   7.228  1.00  4.910          H  
ATOM   9229 2HB  GLN C 578     -18.733   8.561   6.586  1.00  4.910          H  
ATOM   9230 1HG  GLN C 578     -16.802   9.447   7.854  1.00  4.910          H  
ATOM   9231 2HG  GLN C 578     -17.865  10.700   8.546  1.00  4.910          H  
ATOM   9232 1HE2 GLN C 578     -17.532   7.344  10.530  1.00  4.910          H  
ATOM   9233 2HE2 GLN C 578     -16.347   8.093   9.511  1.00  4.910          H  
ATOM   9234  N   GLY C 579     -19.475  12.555   6.385  1.00  2.060          N  
ATOM   9235  CA  GLY C 579     -19.528  13.883   6.975  1.00  1.740          C  
ATOM   9236  C   GLY C 579     -18.822  14.957   6.156  1.00  1.660          C  
ATOM   9237  O   GLY C 579     -19.223  15.252   5.023  1.00  1.850          O  
ATOM   9238  H   GLY C 579     -20.323  12.092   6.101  1.00  2.470          H  
ATOM   9239 1HA  GLY C 579     -20.571  14.169   7.115  1.00  2.090          H  
ATOM   9240 2HA  GLY C 579     -19.083  13.843   7.969  1.00  2.090          H  
ATOM   9241  N   ILE C 580     -17.843  15.610   6.786  1.00  1.510          N  
ATOM   9242  CA  ILE C 580     -17.081  16.711   6.195  1.00  1.490          C  
ATOM   9243  C   ILE C 580     -15.549  16.607   6.267  1.00  1.550          C  
ATOM   9244  O   ILE C 580     -14.996  15.716   6.914  1.00  1.640          O  
ATOM   9245  CB  ILE C 580     -17.580  18.025   6.787  1.00  2.090          C  
ATOM   9246  CG1 ILE C 580     -17.467  18.006   8.344  1.00  2.090          C  
ATOM   9247  CG2 ILE C 580     -19.051  18.232   6.277  1.00  2.090          C  
ATOM   9248  CD1 ILE C 580     -16.132  18.439   8.942  1.00  2.090          C  
ATOM   9249  H   ILE C 580     -17.573  15.279   7.703  1.00  1.810          H  
ATOM   9250  HA  ILE C 580     -17.352  16.743   5.153  1.00  1.790          H  
ATOM   9251  HB  ILE C 580     -16.963  18.853   6.437  1.00  2.510          H  
ATOM   9252 1HG1 ILE C 580     -18.207  18.635   8.703  1.00  2.510          H  
ATOM   9253 2HG1 ILE C 580     -17.662  17.012   8.709  1.00  2.510          H  
ATOM   9254 1HG2 ILE C 580     -19.496  19.129   6.611  1.00  2.510          H  
ATOM   9255 2HG2 ILE C 580     -19.034  18.249   5.197  1.00  2.510          H  
ATOM   9256 3HG2 ILE C 580     -19.678  17.430   6.605  1.00  2.510          H  
ATOM   9257 1HD1 ILE C 580     -16.193  18.404  10.032  1.00  2.510          H  
ATOM   9258 2HD1 ILE C 580     -15.347  17.780   8.628  1.00  2.510          H  
ATOM   9259 3HD1 ILE C 580     -15.892  19.440   8.629  1.00  2.510          H  
ATOM   9260  N   ILE C 581     -14.857  17.545   5.608  1.00  1.580          N  
ATOM   9261  CA  ILE C 581     -13.401  17.605   5.679  1.00  1.700          C  
ATOM   9262  C   ILE C 581     -12.964  18.220   6.971  1.00  1.750          C  
ATOM   9263  O   ILE C 581     -13.250  19.394   7.228  1.00  1.850          O  
ATOM   9264  CB  ILE C 581     -12.802  18.533   4.603  1.00  2.330          C  
ATOM   9265  CG1 ILE C 581     -13.125  18.008   3.270  1.00  2.330          C  
ATOM   9266  CG2 ILE C 581     -11.234  18.700   4.823  1.00  2.330          C  
ATOM   9267  CD1 ILE C 581     -12.831  18.934   2.147  1.00  2.330          C  
ATOM   9268  H   ILE C 581     -15.357  18.253   5.068  1.00  1.900          H  
ATOM   9269  HA  ILE C 581     -12.992  16.599   5.602  1.00  2.040          H  
ATOM   9270  HB  ILE C 581     -13.280  19.504   4.671  1.00  2.800          H  
ATOM   9271 1HG1 ILE C 581     -12.589  17.133   3.136  1.00  2.800          H  
ATOM   9272 2HG1 ILE C 581     -14.173  17.774   3.241  1.00  2.800          H  
ATOM   9273 1HG2 ILE C 581     -10.815  19.356   4.079  1.00  2.800          H  
ATOM   9274 2HG2 ILE C 581     -11.015  19.127   5.801  1.00  2.800          H  
ATOM   9275 3HG2 ILE C 581     -10.751  17.732   4.748  1.00  2.800          H  
ATOM   9276 1HD1 ILE C 581     -13.100  18.470   1.233  1.00  2.800          H  
ATOM   9277 2HD1 ILE C 581     -13.417  19.840   2.274  1.00  2.800          H  
ATOM   9278 3HD1 ILE C 581     -11.786  19.181   2.109  1.00  2.800          H  
ATOM   9279  N   GLU C 582     -12.167  17.486   7.735  1.00  1.770          N  
ATOM   9280  CA  GLU C 582     -11.677  18.026   8.982  1.00  1.840          C  
ATOM   9281  C   GLU C 582     -10.247  17.624   9.286  1.00  1.900          C  
ATOM   9282  O   GLU C 582      -9.809  16.514   8.978  1.00  2.070          O  
ATOM   9283  CB  GLU C 582     -12.605  17.649  10.134  1.00  2.550          C  
ATOM   9284  CG  GLU C 582     -12.843  16.164  10.324  1.00  2.550          C  
ATOM   9285  CD  GLU C 582     -13.811  15.866  11.434  1.00  2.550          C  
ATOM   9286  OE1 GLU C 582     -13.529  16.233  12.549  1.00  2.550          O  
ATOM   9287  OE2 GLU C 582     -14.831  15.273  11.168  1.00  2.550          O  
ATOM   9288  H   GLU C 582     -11.946  16.537   7.469  1.00  2.120          H  
ATOM   9289  HA  GLU C 582     -11.699  19.099   8.888  1.00  2.210          H  
ATOM   9290 1HB  GLU C 582     -12.151  18.004  11.052  1.00  3.060          H  
ATOM   9291 2HB  GLU C 582     -13.545  18.161  10.031  1.00  3.060          H  
ATOM   9292 1HG  GLU C 582     -13.243  15.752   9.395  1.00  3.060          H  
ATOM   9293 2HG  GLU C 582     -11.895  15.673  10.530  1.00  3.060          H  
ATOM   9294  N   LEU C 583      -9.545  18.569   9.893  1.00  1.840          N  
ATOM   9295  CA  LEU C 583      -8.169  18.507  10.338  1.00  1.960          C  
ATOM   9296  C   LEU C 583      -8.142  18.786  11.853  1.00  2.030          C  
ATOM   9297  O   LEU C 583      -9.079  19.382  12.402  1.00  2.080          O  
ATOM   9298  CB  LEU C 583      -7.360  19.538   9.545  1.00  2.700          C  
ATOM   9299  CG  LEU C 583      -7.462  19.456   7.996  1.00  2.700          C  
ATOM   9300  CD1 LEU C 583      -6.717  20.654   7.398  1.00  2.700          C  
ATOM   9301  CD2 LEU C 583      -6.891  18.127   7.481  1.00  2.700          C  
ATOM   9302  H   LEU C 583     -10.047  19.430  10.078  1.00  2.210          H  
ATOM   9303  HA  LEU C 583      -7.774  17.508  10.164  1.00  2.350          H  
ATOM   9304 1HB  LEU C 583      -7.648  20.519   9.825  1.00  3.240          H  
ATOM   9305 2HB  LEU C 583      -6.329  19.402   9.789  1.00  3.240          H  
ATOM   9306  HG  LEU C 583      -8.509  19.533   7.699  1.00  3.240          H  
ATOM   9307 1HD1 LEU C 583      -6.801  20.626   6.315  1.00  3.240          H  
ATOM   9308 2HD1 LEU C 583      -7.153  21.582   7.768  1.00  3.240          H  
ATOM   9309 3HD1 LEU C 583      -5.667  20.609   7.684  1.00  3.240          H  
ATOM   9310 1HD2 LEU C 583      -6.975  18.093   6.396  1.00  3.240          H  
ATOM   9311 2HD2 LEU C 583      -5.839  18.037   7.764  1.00  3.240          H  
ATOM   9312 3HD2 LEU C 583      -7.444  17.288   7.900  1.00  3.240          H  
ATOM   9313  N   GLY C 584      -7.103  18.344  12.556  1.00  2.310          N  
ATOM   9314  CA  GLY C 584      -7.091  18.627  13.990  1.00  2.540          C  
ATOM   9315  C   GLY C 584      -6.437  19.940  14.392  1.00  2.530          C  
ATOM   9316  O   GLY C 584      -5.699  20.570  13.618  1.00  2.750          O  
ATOM   9317  H   GLY C 584      -6.329  17.870  12.108  1.00  2.770          H  
ATOM   9318 1HA  GLY C 584      -8.117  18.634  14.349  1.00  3.050          H  
ATOM   9319 2HA  GLY C 584      -6.587  17.826  14.512  1.00  3.050          H  
ATOM   9320  N   SER C 585      -6.658  20.327  15.647  1.00  2.840          N  
ATOM   9321  CA  SER C 585      -5.987  21.496  16.178  1.00  3.120          C  
ATOM   9322  C   SER C 585      -4.573  21.102  16.598  1.00  3.030          C  
ATOM   9323  O   SER C 585      -4.306  19.933  16.860  1.00  3.420          O  
ATOM   9324  CB  SER C 585      -6.756  22.061  17.357  1.00  4.260          C  
ATOM   9325  OG  SER C 585      -6.721  21.180  18.443  1.00  4.260          O  
ATOM   9326  H   SER C 585      -7.300  19.805  16.245  1.00  3.410          H  
ATOM   9327  HA  SER C 585      -5.925  22.254  15.397  1.00  3.740          H  
ATOM   9328 1HB  SER C 585      -6.326  23.018  17.646  1.00  5.110          H  
ATOM   9329 2HB  SER C 585      -7.793  22.239  17.063  1.00  5.110          H  
ATOM   9330  HG  SER C 585      -7.211  21.607  19.149  1.00  5.110          H  
ATOM   9331  N   GLU C 586      -3.697  22.101  16.736  1.00  3.040          N  
ATOM   9332  CA  GLU C 586      -2.298  21.948  17.167  1.00  3.410          C  
ATOM   9333  C   GLU C 586      -1.423  21.047  16.264  1.00  3.480          C  
ATOM   9334  O   GLU C 586      -0.482  20.415  16.743  1.00  3.900          O  
ATOM   9335  CB  GLU C 586      -2.230  21.424  18.616  1.00  4.630          C  
ATOM   9336  CG  GLU C 586      -2.896  22.335  19.658  1.00  4.630          C  
ATOM   9337  CD  GLU C 586      -2.713  21.867  21.108  1.00  4.630          C  
ATOM   9338  OE1 GLU C 586      -2.155  20.815  21.326  1.00  4.630          O  
ATOM   9339  OE2 GLU C 586      -3.138  22.580  21.989  1.00  4.630          O  
ATOM   9340  H   GLU C 586      -4.021  23.030  16.518  1.00  3.650          H  
ATOM   9341  HA  GLU C 586      -1.848  22.941  17.166  1.00  4.090          H  
ATOM   9342 1HB  GLU C 586      -2.690  20.441  18.682  1.00  5.550          H  
ATOM   9343 2HB  GLU C 586      -1.188  21.309  18.909  1.00  5.550          H  
ATOM   9344 1HG  GLU C 586      -2.482  23.335  19.559  1.00  5.550          H  
ATOM   9345 2HG  GLU C 586      -3.962  22.390  19.437  1.00  5.550          H  
ATOM   9346  N   TYR C 587      -1.690  21.052  14.950  1.00  3.520          N  
ATOM   9347  CA  TYR C 587      -0.901  20.315  13.950  1.00  4.010          C  
ATOM   9348  C   TYR C 587      -0.483  21.273  12.829  1.00  3.980          C  
ATOM   9349  O   TYR C 587      -0.292  20.862  11.689  1.00  4.650          O  
ATOM   9350  CB  TYR C 587      -1.671  19.133  13.349  1.00  5.420          C  
ATOM   9351  CG  TYR C 587      -2.086  18.015  14.302  1.00  5.420          C  
ATOM   9352  CD1 TYR C 587      -3.352  18.022  14.801  1.00  5.420          C  
ATOM   9353  CD2 TYR C 587      -1.218  16.975  14.637  1.00  5.420          C  
ATOM   9354  CE1 TYR C 587      -3.796  17.024  15.637  1.00  5.420          C  
ATOM   9355  CE2 TYR C 587      -1.661  15.953  15.480  1.00  5.420          C  
ATOM   9356  CZ  TYR C 587      -2.949  15.976  15.975  1.00  5.420          C  
ATOM   9357  OH  TYR C 587      -3.422  14.942  16.786  1.00  5.420          O  
ATOM   9358  H   TYR C 587      -2.471  21.597  14.619  1.00  4.220          H  
ATOM   9359  HA  TYR C 587       0.007  19.937  14.422  1.00  4.810          H  
ATOM   9360 1HB  TYR C 587      -2.568  19.510  12.897  1.00  6.500          H  
ATOM   9361 2HB  TYR C 587      -1.075  18.686  12.549  1.00  6.500          H  
ATOM   9362  HD1 TYR C 587      -4.009  18.826  14.533  1.00  6.500          H  
ATOM   9363  HD2 TYR C 587      -0.201  16.955  14.234  1.00  6.500          H  
ATOM   9364  HE1 TYR C 587      -4.814  17.057  16.022  1.00  6.500          H  
ATOM   9365  HE2 TYR C 587      -0.998  15.128  15.745  1.00  6.500          H  
ATOM   9366  HH  TYR C 587      -2.767  14.193  16.786  1.00  6.500          H  
ATOM   9367  N   ASN C 588      -0.406  22.564  13.163  1.00  3.720          N  
ATOM   9368  CA  ASN C 588      -0.085  23.657  12.234  1.00  3.970          C  
ATOM   9369  C   ASN C 588      -1.050  23.786  11.044  1.00  3.610          C  
ATOM   9370  O   ASN C 588      -0.674  24.208   9.943  1.00  3.880          O  
ATOM   9371  CB  ASN C 588       1.350  23.533  11.748  1.00  5.460          C  
ATOM   9372  CG  ASN C 588       2.347  23.739  12.854  1.00  5.460          C  
ATOM   9373  OD1 ASN C 588       2.167  24.637  13.691  1.00  5.460          O  
ATOM   9374  ND2 ASN C 588       3.395  22.950  12.890  1.00  5.460          N  
ATOM   9375  H   ASN C 588      -0.555  22.794  14.135  1.00  4.460          H  
ATOM   9376  HA  ASN C 588      -0.162  24.593  12.789  1.00  4.760          H  
ATOM   9377 1HB  ASN C 588       1.520  22.553  11.300  1.00  6.550          H  
ATOM   9378 2HB  ASN C 588       1.535  24.276  10.974  1.00  6.550          H  
ATOM   9379 1HD2 ASN C 588       4.079  23.070  13.607  1.00  6.550          H  
ATOM   9380 2HD2 ASN C 588       3.525  22.211  12.206  1.00  6.550          H  
ATOM   9381  N   ASN C 589      -2.327  23.515  11.275  1.00  3.290          N  
ATOM   9382  CA  ASN C 589      -3.313  23.644  10.222  1.00  3.210          C  
ATOM   9383  C   ASN C 589      -3.785  25.082  10.166  1.00  2.720          C  
ATOM   9384  O   ASN C 589      -4.730  25.474  10.848  1.00  2.490          O  
ATOM   9385  CB  ASN C 589      -4.442  22.657  10.428  1.00  4.530          C  
ATOM   9386  CG  ASN C 589      -3.980  21.253  10.200  1.00  4.530          C  
ATOM   9387  OD1 ASN C 589      -3.318  21.002   9.186  1.00  4.530          O  
ATOM   9388  ND2 ASN C 589      -4.279  20.347  11.087  1.00  4.530          N  
ATOM   9389  H   ASN C 589      -2.629  23.217  12.186  1.00  3.950          H  
ATOM   9390  HA  ASN C 589      -2.839  23.421   9.264  1.00  3.850          H  
ATOM   9391 1HB  ASN C 589      -4.857  22.747  11.435  1.00  5.430          H  
ATOM   9392 2HB  ASN C 589      -5.226  22.868   9.717  1.00  5.430          H  
ATOM   9393 1HD2 ASN C 589      -3.963  19.408  10.955  1.00  5.430          H  
ATOM   9394 2HD2 ASN C 589      -4.817  20.575  11.925  1.00  5.430          H  
ATOM   9395  N   LYS C 590      -3.051  25.879   9.400  1.00  2.830          N  
ATOM   9396  CA  LYS C 590      -3.268  27.317   9.317  1.00  2.620          C  
ATOM   9397  C   LYS C 590      -4.687  27.714   8.954  1.00  2.270          C  
ATOM   9398  O   LYS C 590      -5.229  27.302   7.928  1.00  2.340          O  
ATOM   9399  CB  LYS C 590      -2.300  27.928   8.303  1.00  3.750          C  
ATOM   9400  CG  LYS C 590      -2.426  29.445   8.128  1.00  3.750          C  
ATOM   9401  CD  LYS C 590      -1.360  29.983   7.183  1.00  3.750          C  
ATOM   9402  CE  LYS C 590      -1.529  31.480   6.952  1.00  3.750          C  
ATOM   9403  NZ  LYS C 590      -0.437  32.035   6.096  1.00  3.750          N  
ATOM   9404  H   LYS C 590      -2.269  25.444   8.905  1.00  3.400          H  
ATOM   9405  HA  LYS C 590      -3.051  27.742  10.297  1.00  3.140          H  
ATOM   9406 1HB  LYS C 590      -1.276  27.706   8.603  1.00  4.500          H  
ATOM   9407 2HB  LYS C 590      -2.461  27.466   7.329  1.00  4.500          H  
ATOM   9408 1HG  LYS C 590      -3.405  29.687   7.702  1.00  4.500          H  
ATOM   9409 2HG  LYS C 590      -2.339  29.939   9.094  1.00  4.500          H  
ATOM   9410 1HD  LYS C 590      -0.369  29.789   7.593  1.00  4.500          H  
ATOM   9411 2HD  LYS C 590      -1.447  29.467   6.220  1.00  4.500          H  
ATOM   9412 1HE  LYS C 590      -2.488  31.649   6.457  1.00  4.500          H  
ATOM   9413 2HE  LYS C 590      -1.530  31.998   7.910  1.00  4.500          H  
ATOM   9414 1HZ  LYS C 590      -0.587  33.024   5.958  1.00  4.500          H  
ATOM   9415 2HZ  LYS C 590       0.450  31.891   6.555  1.00  4.500          H  
ATOM   9416 3HZ  LYS C 590      -0.420  31.569   5.196  1.00  4.500          H  
ATOM   9417  N   ILE C 591      -5.245  28.596   9.764  1.00  2.020          N  
ATOM   9418  CA  ILE C 591      -6.586  29.094   9.552  1.00  1.830          C  
ATOM   9419  C   ILE C 591      -6.500  30.228   8.570  1.00  1.960          C  
ATOM   9420  O   ILE C 591      -5.674  31.127   8.716  1.00  2.200          O  
ATOM   9421  CB  ILE C 591      -7.240  29.523  10.885  1.00  2.640          C  
ATOM   9422  CG1 ILE C 591      -7.258  28.300  11.871  1.00  2.640          C  
ATOM   9423  CG2 ILE C 591      -8.663  30.117  10.669  1.00  2.640          C  
ATOM   9424  CD1 ILE C 591      -7.988  27.051  11.367  1.00  2.640          C  
ATOM   9425  H   ILE C 591      -4.722  28.904  10.571  1.00  2.420          H  
ATOM   9426  HA  ILE C 591      -7.193  28.321   9.091  1.00  2.200          H  
ATOM   9427  HB  ILE C 591      -6.618  30.287  11.348  1.00  3.170          H  
ATOM   9428 1HG1 ILE C 591      -6.231  28.014  12.101  1.00  3.170          H  
ATOM   9429 2HG1 ILE C 591      -7.745  28.619  12.793  1.00  3.170          H  
ATOM   9430 1HG2 ILE C 591      -9.085  30.422  11.632  1.00  3.170          H  
ATOM   9431 2HG2 ILE C 591      -8.608  30.985  10.025  1.00  3.170          H  
ATOM   9432 3HG2 ILE C 591      -9.303  29.386  10.224  1.00  3.170          H  
ATOM   9433 1HD1 ILE C 591      -7.939  26.294  12.130  1.00  3.170          H  
ATOM   9434 2HD1 ILE C 591      -9.019  27.277  11.151  1.00  3.170          H  
ATOM   9435 3HD1 ILE C 591      -7.511  26.663  10.471  1.00  3.170          H  
ATOM   9436  N   GLY C 592      -7.330  30.164   7.542  1.00  1.880          N  
ATOM   9437  CA  GLY C 592      -7.312  31.149   6.492  1.00  2.020          C  
ATOM   9438  C   GLY C 592      -6.568  30.653   5.258  1.00  2.090          C  
ATOM   9439  O   GLY C 592      -6.580  31.321   4.221  1.00  2.240          O  
ATOM   9440  H   GLY C 592      -8.013  29.402   7.477  1.00  2.260          H  
ATOM   9441 1HA  GLY C 592      -8.332  31.392   6.228  1.00  2.420          H  
ATOM   9442 2HA  GLY C 592      -6.847  32.063   6.856  1.00  2.420          H  
ATOM   9443  N   GLU C 593      -5.906  29.493   5.335  1.00  2.100          N  
ATOM   9444  CA  GLU C 593      -5.227  29.024   4.139  1.00  2.250          C  
ATOM   9445  C   GLU C 593      -6.251  28.904   3.002  1.00  2.260          C  
ATOM   9446  O   GLU C 593      -7.271  28.196   3.081  1.00  2.260          O  
ATOM   9447  CB  GLU C 593      -4.502  27.698   4.379  1.00  3.090          C  
ATOM   9448  CG  GLU C 593      -3.686  27.180   3.174  1.00  3.090          C  
ATOM   9449  CD  GLU C 593      -2.520  28.065   2.840  1.00  3.090          C  
ATOM   9450  OE1 GLU C 593      -1.842  28.482   3.740  1.00  3.090          O  
ATOM   9451  OE2 GLU C 593      -2.309  28.328   1.682  1.00  3.090          O  
ATOM   9452  H   GLU C 593      -5.872  28.942   6.200  1.00  2.520          H  
ATOM   9453  HA  GLU C 593      -4.479  29.764   3.852  1.00  2.700          H  
ATOM   9454 1HB  GLU C 593      -3.825  27.806   5.226  1.00  3.710          H  
ATOM   9455 2HB  GLU C 593      -5.216  26.943   4.642  1.00  3.710          H  
ATOM   9456 1HG  GLU C 593      -3.319  26.177   3.404  1.00  3.710          H  
ATOM   9457 2HG  GLU C 593      -4.323  27.109   2.300  1.00  3.710          H  
ATOM   9458  N   SER C 594      -5.959  29.575   1.903  1.00  2.360          N  
ATOM   9459  CA  SER C 594      -6.865  29.625   0.768  1.00  2.520          C  
ATOM   9460  C   SER C 594      -6.729  28.437  -0.144  1.00  2.770          C  
ATOM   9461  O   SER C 594      -6.215  28.542  -1.255  1.00  3.070          O  
ATOM   9462  CB  SER C 594      -6.656  30.906   0.007  1.00  3.460          C  
ATOM   9463  OG  SER C 594      -7.048  32.013   0.768  1.00  3.460          O  
ATOM   9464  H   SER C 594      -5.094  30.099   1.877  1.00  2.830          H  
ATOM   9465  HA  SER C 594      -7.882  29.624   1.153  1.00  3.020          H  
ATOM   9466 1HB  SER C 594      -5.611  30.993  -0.257  1.00  4.160          H  
ATOM   9467 2HB  SER C 594      -7.226  30.872  -0.904  1.00  4.160          H  
ATOM   9468  HG  SER C 594      -6.461  32.033   1.534  1.00  4.160          H  
ATOM   9469  N   PHE C 595      -7.247  27.305   0.317  1.00  2.860          N  
ATOM   9470  CA  PHE C 595      -7.111  26.023  -0.375  1.00  3.220          C  
ATOM   9471  C   PHE C 595      -7.499  26.135  -1.833  1.00  3.330          C  
ATOM   9472  O   PHE C 595      -6.796  25.630  -2.703  1.00  3.560          O  
ATOM   9473  CB  PHE C 595      -8.014  24.947   0.240  1.00  4.360          C  
ATOM   9474  CG  PHE C 595      -7.559  24.322   1.541  1.00  4.360          C  
ATOM   9475  CD1 PHE C 595      -6.590  24.892   2.365  1.00  4.360          C  
ATOM   9476  CD2 PHE C 595      -8.119  23.117   1.929  1.00  4.360          C  
ATOM   9477  CE1 PHE C 595      -6.210  24.272   3.525  1.00  4.360          C  
ATOM   9478  CE2 PHE C 595      -7.734  22.505   3.088  1.00  4.360          C  
ATOM   9479  CZ  PHE C 595      -6.782  23.086   3.885  1.00  4.360          C  
ATOM   9480  H   PHE C 595      -7.654  27.364   1.254  1.00  3.430          H  
ATOM   9481  HA  PHE C 595      -6.070  25.700  -0.320  1.00  3.860          H  
ATOM   9482 1HB  PHE C 595      -9.003  25.377   0.407  1.00  5.240          H  
ATOM   9483 2HB  PHE C 595      -8.138  24.150  -0.486  1.00  5.240          H  
ATOM   9484  HD1 PHE C 595      -6.129  25.828   2.099  1.00  5.240          H  
ATOM   9485  HD2 PHE C 595      -8.876  22.650   1.298  1.00  5.240          H  
ATOM   9486  HE1 PHE C 595      -5.453  24.723   4.166  1.00  5.240          H  
ATOM   9487  HE2 PHE C 595      -8.188  21.556   3.377  1.00  5.240          H  
ATOM   9488  HZ  PHE C 595      -6.481  22.603   4.811  1.00  5.240          H  
ATOM   9489  N   TRP C 596      -8.594  26.828  -2.128  1.00  3.400          N  
ATOM   9490  CA  TRP C 596      -9.052  26.975  -3.510  1.00  3.640          C  
ATOM   9491  C   TRP C 596      -7.981  27.495  -4.487  1.00  3.460          C  
ATOM   9492  O   TRP C 596      -8.022  27.184  -5.684  1.00  3.710          O  
ATOM   9493  CB  TRP C 596     -10.246  27.928  -3.557  1.00  5.000          C  
ATOM   9494  CG  TRP C 596      -9.925  29.429  -3.286  1.00  5.000          C  
ATOM   9495  CD1 TRP C 596      -9.898  30.098  -2.082  1.00  5.000          C  
ATOM   9496  CD2 TRP C 596      -9.639  30.438  -4.286  1.00  5.000          C  
ATOM   9497  NE1 TRP C 596      -9.615  31.409  -2.279  1.00  5.000          N  
ATOM   9498  CE2 TRP C 596      -9.452  31.641  -3.610  1.00  5.000          C  
ATOM   9499  CE3 TRP C 596      -9.532  30.421  -5.681  1.00  5.000          C  
ATOM   9500  CZ2 TRP C 596      -9.159  32.813  -4.274  1.00  5.000          C  
ATOM   9501  CZ3 TRP C 596      -9.240  31.604  -6.333  1.00  5.000          C  
ATOM   9502  CH2 TRP C 596      -9.060  32.766  -5.646  1.00  5.000          C  
ATOM   9503  H   TRP C 596      -9.151  27.225  -1.363  1.00  4.080          H  
ATOM   9504  HA  TRP C 596      -9.378  25.992  -3.857  1.00  4.370          H  
ATOM   9505 1HB  TRP C 596     -10.732  27.849  -4.527  1.00  6.000          H  
ATOM   9506 2HB  TRP C 596     -10.944  27.588  -2.824  1.00  6.000          H  
ATOM   9507  HD1 TRP C 596     -10.068  29.669  -1.115  1.00  6.000          H  
ATOM   9508  HE1 TRP C 596      -9.529  32.117  -1.554  1.00  6.000          H  
ATOM   9509  HE3 TRP C 596      -9.673  29.497  -6.246  1.00  6.000          H  
ATOM   9510  HZ2 TRP C 596      -9.017  33.760  -3.748  1.00  6.000          H  
ATOM   9511  HZ3 TRP C 596      -9.158  31.589  -7.420  1.00  6.000          H  
ATOM   9512  HH2 TRP C 596      -8.836  33.682  -6.198  1.00  6.000          H  
ATOM   9513  N   LYS C 597      -7.002  28.265  -3.992  1.00  3.370          N  
ATOM   9514  CA  LYS C 597      -5.989  28.856  -4.847  1.00  3.440          C  
ATOM   9515  C   LYS C 597      -5.028  27.820  -5.375  1.00  3.530          C  
ATOM   9516  O   LYS C 597      -4.329  28.077  -6.354  1.00  3.830          O  
ATOM   9517  CB  LYS C 597      -5.197  29.946  -4.129  1.00  4.790          C  
ATOM   9518  CG  LYS C 597      -5.964  31.182  -3.807  1.00  4.790          C  
ATOM   9519  CD  LYS C 597      -5.077  32.216  -3.118  1.00  4.790          C  
ATOM   9520  CE  LYS C 597      -5.849  33.483  -2.758  1.00  4.790          C  
ATOM   9521  NZ  LYS C 597      -4.986  34.478  -2.042  1.00  4.790          N  
ATOM   9522  H   LYS C 597      -6.953  28.436  -2.984  1.00  4.040          H  
ATOM   9523  HA  LYS C 597      -6.492  29.308  -5.702  1.00  4.130          H  
ATOM   9524 1HB  LYS C 597      -4.793  29.543  -3.201  1.00  5.750          H  
ATOM   9525 2HB  LYS C 597      -4.369  30.252  -4.744  1.00  5.750          H  
ATOM   9526 1HG  LYS C 597      -6.374  31.597  -4.723  1.00  5.750          H  
ATOM   9527 2HG  LYS C 597      -6.777  30.912  -3.157  1.00  5.750          H  
ATOM   9528 1HD  LYS C 597      -4.646  31.789  -2.220  1.00  5.750          H  
ATOM   9529 2HD  LYS C 597      -4.262  32.486  -3.787  1.00  5.750          H  
ATOM   9530 1HE  LYS C 597      -6.230  33.938  -3.671  1.00  5.750          H  
ATOM   9531 2HE  LYS C 597      -6.691  33.219  -2.117  1.00  5.750          H  
ATOM   9532 1HZ  LYS C 597      -5.528  35.300  -1.823  1.00  5.750          H  
ATOM   9533 2HZ  LYS C 597      -4.634  34.071  -1.187  1.00  5.750          H  
ATOM   9534 3HZ  LYS C 597      -4.208  34.738  -2.631  1.00  5.750          H  
ATOM   9535  N   GLU C 598      -5.039  26.619  -4.788  1.00  3.790          N  
ATOM   9536  CA  GLU C 598      -4.139  25.529  -5.129  1.00  4.440          C  
ATOM   9537  C   GLU C 598      -4.111  25.256  -6.610  1.00  4.950          C  
ATOM   9538  O   GLU C 598      -3.038  24.979  -7.165  1.00  5.500          O  
ATOM   9539  CB  GLU C 598      -4.551  24.271  -4.354  1.00  5.960          C  
ATOM   9540  CG  GLU C 598      -3.680  23.033  -4.550  1.00  5.960          C  
ATOM   9541  CD  GLU C 598      -4.141  22.091  -5.663  1.00  5.960          C  
ATOM   9542  OE1 GLU C 598      -5.321  22.062  -5.973  1.00  5.960          O  
ATOM   9543  OE2 GLU C 598      -3.323  21.369  -6.164  1.00  5.960          O  
ATOM   9544  H   GLU C 598      -5.703  26.447  -4.026  1.00  4.550          H  
ATOM   9545  HA  GLU C 598      -3.138  25.804  -4.810  1.00  5.330          H  
ATOM   9546 1HB  GLU C 598      -4.548  24.493  -3.285  1.00  7.150          H  
ATOM   9547 2HB  GLU C 598      -5.575  24.012  -4.623  1.00  7.150          H  
ATOM   9548 1HG  GLU C 598      -2.695  23.363  -4.798  1.00  7.150          H  
ATOM   9549 2HG  GLU C 598      -3.620  22.500  -3.612  1.00  7.150          H  
ATOM   9550  N   TYR C 599      -5.253  25.448  -7.288  1.00  5.080          N  
ATOM   9551  CA  TYR C 599      -5.330  25.179  -8.708  1.00  6.000          C  
ATOM   9552  C   TYR C 599      -4.190  25.830  -9.480  1.00  6.070          C  
ATOM   9553  O   TYR C 599      -3.716  25.236 -10.452  1.00  6.780          O  
ATOM   9554  CB  TYR C 599      -6.668  25.652  -9.289  1.00  8.030          C  
ATOM   9555  CG  TYR C 599      -7.837  24.748  -8.951  1.00  8.030          C  
ATOM   9556  CD1 TYR C 599      -8.870  25.173  -8.105  1.00  8.030          C  
ATOM   9557  CD2 TYR C 599      -7.872  23.482  -9.496  1.00  8.030          C  
ATOM   9558  CE1 TYR C 599      -9.921  24.311  -7.820  1.00  8.030          C  
ATOM   9559  CE2 TYR C 599      -8.905  22.643  -9.211  1.00  8.030          C  
ATOM   9560  CZ  TYR C 599      -9.925  23.040  -8.381  1.00  8.030          C  
ATOM   9561  OH  TYR C 599     -10.943  22.159  -8.094  1.00  8.030          O  
ATOM   9562  H   TYR C 599      -6.105  25.732  -6.786  1.00  6.100          H  
ATOM   9563  HA  TYR C 599      -5.246  24.101  -8.847  1.00  7.200          H  
ATOM   9564 1HB  TYR C 599      -6.893  26.663  -8.935  1.00  9.640          H  
ATOM   9565 2HB  TYR C 599      -6.587  25.700 -10.373  1.00  9.640          H  
ATOM   9566  HD1 TYR C 599      -8.857  26.171  -7.670  1.00  9.640          H  
ATOM   9567  HD2 TYR C 599      -7.071  23.147 -10.153  1.00  9.640          H  
ATOM   9568  HE1 TYR C 599     -10.738  24.622  -7.157  1.00  9.640          H  
ATOM   9569  HE2 TYR C 599      -8.921  21.649  -9.646  1.00  9.640          H  
ATOM   9570  HH  TYR C 599     -10.671  21.244  -8.364  1.00  9.640          H  
ATOM   9571  N   TYR C 600      -3.779  27.050  -9.105  1.00  5.620          N  
ATOM   9572  CA  TYR C 600      -2.698  27.715  -9.824  1.00  5.980          C  
ATOM   9573  C   TYR C 600      -1.549  28.056  -8.877  1.00  6.070          C  
ATOM   9574  O   TYR C 600      -0.396  28.215  -9.299  1.00  6.720          O  
ATOM   9575  CB  TYR C 600      -3.190  29.013 -10.434  1.00  8.230          C  
ATOM   9576  CG  TYR C 600      -3.483  30.064  -9.381  1.00  8.230          C  
ATOM   9577  CD1 TYR C 600      -2.466  30.945  -8.977  1.00  8.230          C  
ATOM   9578  CD2 TYR C 600      -4.712  30.125  -8.778  1.00  8.230          C  
ATOM   9579  CE1 TYR C 600      -2.698  31.855  -7.990  1.00  8.230          C  
ATOM   9580  CE2 TYR C 600      -4.931  31.047  -7.788  1.00  8.230          C  
ATOM   9581  CZ  TYR C 600      -3.930  31.900  -7.395  1.00  8.230          C  
ATOM   9582  OH  TYR C 600      -4.174  32.815  -6.418  1.00  8.230          O  
ATOM   9583  H   TYR C 600      -4.194  27.495  -8.284  1.00  6.740          H  
ATOM   9584  HA  TYR C 600      -2.317  27.057 -10.597  1.00  7.180          H  
ATOM   9585 1HB  TYR C 600      -2.431  29.388 -11.101  1.00  9.870          H  
ATOM   9586 2HB  TYR C 600      -4.092  28.830 -11.007  1.00  9.870          H  
ATOM   9587  HD1 TYR C 600      -1.479  30.900  -9.445  1.00  9.870          H  
ATOM   9588  HD2 TYR C 600      -5.513  29.444  -9.072  1.00  9.870          H  
ATOM   9589  HE1 TYR C 600      -1.906  32.536  -7.677  1.00  9.870          H  
ATOM   9590  HE2 TYR C 600      -5.904  31.101  -7.307  1.00  9.870          H  
ATOM   9591  HH  TYR C 600      -5.115  32.799  -6.218  1.00  9.870          H  
ATOM   9592  N   ALA C 601      -1.856  28.180  -7.583  1.00  5.700          N  
ATOM   9593  CA  ALA C 601      -0.912  28.624  -6.572  1.00  6.200          C  
ATOM   9594  C   ALA C 601       0.253  27.687  -6.465  1.00  6.540          C  
ATOM   9595  O   ALA C 601       1.361  28.093  -6.133  1.00  6.970          O  
ATOM   9596  CB  ALA C 601      -1.588  28.762  -5.229  1.00  8.480          C  
ATOM   9597  H   ALA C 601      -2.797  27.984  -7.262  1.00  6.840          H  
ATOM   9598  HA  ALA C 601      -0.531  29.599  -6.874  1.00  7.440          H  
ATOM   9599 1HB  ALA C 601      -0.874  29.122  -4.494  1.00 10.180          H  
ATOM   9600 2HB  ALA C 601      -2.392  29.465  -5.325  1.00 10.180          H  
ATOM   9601 3HB  ALA C 601      -1.973  27.805  -4.918  1.00 10.180          H  
ATOM   9602  N   LYS C 602       0.017  26.404  -6.705  1.00  6.670          N  
ATOM   9603  CA  LYS C 602       1.116  25.484  -6.597  1.00  7.280          C  
ATOM   9604  C   LYS C 602       1.853  25.318  -7.931  1.00  7.740          C  
ATOM   9605  O   LYS C 602       2.834  24.573  -7.994  1.00  8.070          O  
ATOM   9606  CB  LYS C 602       0.623  24.157  -6.029  1.00  9.950          C  
ATOM   9607  CG  LYS C 602      -0.040  24.265  -4.636  1.00  9.950          C  
ATOM   9608  CD  LYS C 602       0.906  24.756  -3.530  1.00  9.950          C  
ATOM   9609  CE  LYS C 602       0.203  24.756  -2.164  1.00  9.950          C  
ATOM   9610  NZ  LYS C 602       1.095  25.275  -1.071  1.00  9.950          N  
ATOM   9611  H   LYS C 602      -0.925  26.062  -6.938  1.00  8.000          H  
ATOM   9612  HA  LYS C 602       1.843  25.896  -5.903  1.00  8.740          H  
ATOM   9613 1HB  LYS C 602      -0.109  23.718  -6.713  1.00 11.940          H  
ATOM   9614 2HB  LYS C 602       1.457  23.471  -5.936  1.00 11.940          H  
ATOM   9615 1HG  LYS C 602      -0.884  24.946  -4.701  1.00 11.940          H  
ATOM   9616 2HG  LYS C 602      -0.409  23.281  -4.350  1.00 11.940          H  
ATOM   9617 1HD  LYS C 602       1.786  24.115  -3.480  1.00 11.940          H  
ATOM   9618 2HD  LYS C 602       1.225  25.776  -3.734  1.00 11.940          H  
ATOM   9619 1HE  LYS C 602      -0.683  25.387  -2.225  1.00 11.940          H  
ATOM   9620 2HE  LYS C 602      -0.106  23.737  -1.915  1.00 11.940          H  
ATOM   9621 1HZ  LYS C 602       0.594  25.271  -0.182  1.00 11.940          H  
ATOM   9622 2HZ  LYS C 602       1.924  24.688  -0.992  1.00 11.940          H  
ATOM   9623 3HZ  LYS C 602       1.376  26.220  -1.285  1.00 11.940          H  
ATOM   9624  N   GLN C 603       1.399  25.996  -9.003  1.00  7.980          N  
ATOM   9625  CA  GLN C 603       2.056  25.876 -10.304  1.00  8.650          C  
ATOM   9626  C   GLN C 603       3.050  27.024 -10.469  1.00  9.210          C  
ATOM   9627  O   GLN C 603       4.197  26.817 -10.877  1.00  9.550          O  
ATOM   9628  CB  GLN C 603       1.052  25.965 -11.483  1.00 11.840          C  
ATOM   9629  CG  GLN C 603       0.028  24.834 -11.597  1.00 11.840          C  
ATOM   9630  CD  GLN C 603      -0.882  24.942 -12.844  1.00 11.840          C  
ATOM   9631  OE1 GLN C 603      -0.398  24.805 -13.971  1.00 11.840          O  
ATOM   9632  NE2 GLN C 603      -2.164  25.180 -12.663  1.00 11.840          N  
ATOM   9633  H   GLN C 603       0.621  26.642  -8.904  1.00  9.580          H  
ATOM   9634  HA  GLN C 603       2.595  24.929 -10.352  1.00 10.380          H  
ATOM   9635 1HB  GLN C 603       0.498  26.902 -11.413  1.00 14.210          H  
ATOM   9636 2HB  GLN C 603       1.609  25.996 -12.419  1.00 14.210          H  
ATOM   9637 1HG  GLN C 603       0.561  23.919 -11.687  1.00 14.210          H  
ATOM   9638 2HG  GLN C 603      -0.600  24.822 -10.702  1.00 14.210          H  
ATOM   9639 1HE2 GLN C 603      -2.779  25.257 -13.449  1.00 14.210          H  
ATOM   9640 2HE2 GLN C 603      -2.559  25.276 -11.733  1.00 14.210          H  
ATOM   9641  N   ASP C 604       2.602  28.232 -10.116  1.00  9.540          N  
ATOM   9642  CA  ASP C 604       3.411  29.435 -10.253  1.00 10.320          C  
ATOM   9643  C   ASP C 604       4.156  29.821  -9.000  1.00 10.670          C  
ATOM   9644  O   ASP C 604       3.575  30.230  -7.998  1.00 10.660          O  
ATOM   9645  CB  ASP C 604       2.576  30.602 -10.772  1.00 14.140          C  
ATOM   9646  CG  ASP C 604       2.288  30.432 -12.250  1.00 14.140          C  
ATOM   9647  OD1 ASP C 604       3.232  30.059 -12.931  1.00 14.140          O  
ATOM   9648  OD2 ASP C 604       1.185  30.665 -12.696  1.00 14.140          O  
ATOM   9649  H   ASP C 604       1.642  28.310  -9.774  1.00 11.450          H  
ATOM   9650  HA  ASP C 604       4.164  29.233 -11.013  1.00 12.380          H  
ATOM   9651 1HB  ASP C 604       1.633  30.654 -10.220  1.00 16.960          H  
ATOM   9652 2HB  ASP C 604       3.112  31.544 -10.615  1.00 16.960          H  
ATOM   9653  N   GLN C 605       5.478  29.724  -9.084  1.00 11.210          N  
ATOM   9654  CA  GLN C 605       6.357  29.995  -7.955  1.00 11.800          C  
ATOM   9655  C   GLN C 605       6.838  31.442  -7.993  1.00 12.520          C  
ATOM   9656  O   GLN C 605       7.589  31.885  -7.122  1.00 12.820          O  
ATOM   9657  CB  GLN C 605       7.551  29.040  -7.989  1.00 16.280          C  
ATOM   9658  CG  GLN C 605       7.150  27.565  -7.983  1.00 16.280          C  
ATOM   9659  CD  GLN C 605       6.301  27.209  -6.808  1.00 16.280          C  
ATOM   9660  OE1 GLN C 605       6.651  27.484  -5.656  1.00 16.280          O  
ATOM   9661  NE2 GLN C 605       5.164  26.601  -7.088  1.00 16.280          N  
ATOM   9662  H   GLN C 605       5.871  29.426  -9.969  1.00 13.450          H  
ATOM   9663  HA  GLN C 605       5.799  29.848  -7.028  1.00 14.160          H  
ATOM   9664 1HB  GLN C 605       8.144  29.232  -8.882  1.00 19.540          H  
ATOM   9665 2HB  GLN C 605       8.189  29.223  -7.125  1.00 19.540          H  
ATOM   9666 1HG  GLN C 605       6.577  27.341  -8.886  1.00 19.540          H  
ATOM   9667 2HG  GLN C 605       8.048  26.950  -7.952  1.00 19.540          H  
ATOM   9668 1HE2 GLN C 605       4.537  26.347  -6.354  1.00 19.540          H  
ATOM   9669 2HE2 GLN C 605       4.932  26.396  -8.046  1.00 19.540          H  
ATOM   9670  N   VAL C 606       6.402  32.137  -9.039  1.00 12.960          N  
ATOM   9671  CA  VAL C 606       6.728  33.514  -9.366  1.00 13.840          C  
ATOM   9672  C   VAL C 606       6.026  33.898 -10.665  1.00 14.290          C  
ATOM   9673  O   VAL C 606       5.632  35.047 -10.860  1.00 14.720          O  
ATOM   9674  OXT VAL C 606       5.862  33.045 -11.538  1.00 20.760          O  
ATOM   9675  CB  VAL C 606       8.256  33.706  -9.524  1.00 18.160          C  
ATOM   9676  CG1 VAL C 606       8.789  32.815 -10.644  1.00 18.160          C  
ATOM   9677  CG2 VAL C 606       8.553  35.170  -9.835  1.00 18.160          C  
ATOM   9678  H   VAL C 606       5.772  31.650  -9.657  1.00 15.550          H  
ATOM   9679  HA  VAL C 606       6.370  34.160  -8.564  1.00 16.610          H  
ATOM   9680  HB  VAL C 606       8.754  33.424  -8.601  1.00 21.790          H  
ATOM   9681 1HG1 VAL C 606       9.861  32.955 -10.735  1.00 21.790          H  
ATOM   9682 2HG1 VAL C 606       8.580  31.773 -10.414  1.00 21.790          H  
ATOM   9683 3HG1 VAL C 606       8.312  33.077 -11.585  1.00 21.790          H  
ATOM   9684 1HG2 VAL C 606       9.625  35.307  -9.933  1.00 21.790          H  
ATOM   9685 2HG2 VAL C 606       8.067  35.461 -10.765  1.00 21.790          H  
ATOM   9686 3HG2 VAL C 606       8.179  35.793  -9.023  1.00 21.790          H  
TER                                                                             
ATOM   9688  N   MET D 607     -25.148  50.612  -2.064  1.00  7.400          N  
ATOM   9689  CA  MET D 607     -25.289  49.784  -3.257  1.00  7.240          C  
ATOM   9690  C   MET D 607     -25.235  48.305  -2.927  1.00  6.560          C  
ATOM   9691  O   MET D 607     -25.054  47.916  -1.771  1.00  6.590          O  
ATOM   9692  CB  MET D 607     -24.168  50.070  -4.262  1.00 10.200          C  
ATOM   9693  CG  MET D 607     -22.743  49.680  -3.767  1.00 10.200          C  
ATOM   9694  SD  MET D 607     -21.479  49.847  -5.035  1.00 10.200          S  
ATOM   9695  CE  MET D 607     -21.736  48.329  -5.977  1.00 10.200          C  
ATOM   9696 1H   MET D 607     -24.407  51.284  -2.200  1.00  8.880          H  
ATOM   9697 2H   MET D 607     -26.015  51.100  -1.891  1.00  8.880          H  
ATOM   9698 3H   MET D 607     -24.930  50.026  -1.271  1.00  8.880          H  
ATOM   9699  HA  MET D 607     -26.256  49.991  -3.714  1.00  8.690          H  
ATOM   9700 1HB  MET D 607     -24.363  49.553  -5.191  1.00 12.240          H  
ATOM   9701 2HB  MET D 607     -24.153  51.138  -4.489  1.00 12.240          H  
ATOM   9702 1HG  MET D 607     -22.459  50.313  -2.929  1.00 12.240          H  
ATOM   9703 2HG  MET D 607     -22.727  48.644  -3.420  1.00 12.240          H  
ATOM   9704 1HE  MET D 607     -21.023  48.285  -6.802  1.00 12.240          H  
ATOM   9705 2HE  MET D 607     -21.581  47.473  -5.330  1.00 12.240          H  
ATOM   9706 3HE  MET D 607     -22.747  48.295  -6.376  1.00 12.240          H  
ATOM   9707  N   ASN D 608     -25.354  47.493  -3.967  1.00  6.140          N  
ATOM   9708  CA  ASN D 608     -25.254  46.052  -3.858  1.00  5.620          C  
ATOM   9709  C   ASN D 608     -23.821  45.640  -4.157  1.00  5.030          C  
ATOM   9710  O   ASN D 608     -23.397  45.685  -5.311  1.00  4.920          O  
ATOM   9711  CB  ASN D 608     -26.200  45.391  -4.828  1.00  8.080          C  
ATOM   9712  CG  ASN D 608     -27.645  45.704  -4.550  1.00  8.080          C  
ATOM   9713  OD1 ASN D 608     -28.083  45.749  -3.402  1.00  8.080          O  
ATOM   9714  ND2 ASN D 608     -28.399  45.919  -5.597  1.00  8.080          N  
ATOM   9715  H   ASN D 608     -25.517  47.890  -4.881  1.00  7.370          H  
ATOM   9716  HA  ASN D 608     -25.489  45.743  -2.839  1.00  6.740          H  
ATOM   9717 1HB  ASN D 608     -25.956  45.693  -5.846  1.00  9.690          H  
ATOM   9718 2HB  ASN D 608     -26.052  44.331  -4.760  1.00  9.690          H  
ATOM   9719 1HD2 ASN D 608     -29.371  46.134  -5.480  1.00  9.690          H  
ATOM   9720 2HD2 ASN D 608     -28.010  45.873  -6.517  1.00  9.690          H  
ATOM   9721  N   SER D 609     -23.070  45.263  -3.128  1.00  4.830          N  
ATOM   9722  CA  SER D 609     -21.653  44.954  -3.274  1.00  4.450          C  
ATOM   9723  C   SER D 609     -21.459  43.839  -4.284  1.00  3.990          C  
ATOM   9724  O   SER D 609     -22.244  42.892  -4.319  1.00  4.040          O  
ATOM   9725  CB  SER D 609     -21.082  44.525  -1.939  1.00  6.380          C  
ATOM   9726  OG  SER D 609     -21.196  45.549  -0.990  1.00  6.380          O  
ATOM   9727  H   SER D 609     -23.474  45.232  -2.203  1.00  5.800          H  
ATOM   9728  HA  SER D 609     -21.131  45.844  -3.625  1.00  5.340          H  
ATOM   9729 1HB  SER D 609     -21.607  43.637  -1.589  1.00  7.660          H  
ATOM   9730 2HB  SER D 609     -20.033  44.256  -2.066  1.00  7.660          H  
ATOM   9731  HG  SER D 609     -20.744  45.234  -0.202  1.00  7.660          H  
ATOM   9732  N   ILE D 610     -20.402  43.939  -5.087  1.00  3.690          N  
ATOM   9733  CA  ILE D 610     -20.142  42.946  -6.122  1.00  3.350          C  
ATOM   9734  C   ILE D 610     -18.961  42.011  -5.858  1.00  2.940          C  
ATOM   9735  O   ILE D 610     -17.807  42.436  -5.696  1.00  2.980          O  
ATOM   9736  CB  ILE D 610     -19.940  43.666  -7.468  1.00  4.830          C  
ATOM   9737  CG1 ILE D 610     -21.236  44.448  -7.830  1.00  4.830          C  
ATOM   9738  CG2 ILE D 610     -19.582  42.644  -8.563  1.00  4.830          C  
ATOM   9739  CD1 ILE D 610     -21.084  45.467  -8.943  1.00  4.830          C  
ATOM   9740  H   ILE D 610     -19.796  44.741  -4.999  1.00  4.430          H  
ATOM   9741  HA  ILE D 610     -21.032  42.328  -6.214  1.00  4.020          H  
ATOM   9742  HB  ILE D 610     -19.145  44.394  -7.374  1.00  5.790          H  
ATOM   9743 1HG1 ILE D 610     -21.989  43.730  -8.126  1.00  5.790          H  
ATOM   9744 2HG1 ILE D 610     -21.594  44.976  -6.953  1.00  5.790          H  
ATOM   9745 1HG2 ILE D 610     -19.443  43.152  -9.465  1.00  5.790          H  
ATOM   9746 2HG2 ILE D 610     -18.660  42.119  -8.323  1.00  5.790          H  
ATOM   9747 3HG2 ILE D 610     -20.390  41.913  -8.670  1.00  5.790          H  
ATOM   9748 1HD1 ILE D 610     -22.043  45.951  -9.117  1.00  5.790          H  
ATOM   9749 2HD1 ILE D 610     -20.355  46.215  -8.643  1.00  5.790          H  
ATOM   9750 3HD1 ILE D 610     -20.758  45.015  -9.840  1.00  5.790          H  
ATOM   9751  N   LYS D 611     -19.270  40.718  -5.886  1.00  2.750          N  
ATOM   9752  CA  LYS D 611     -18.307  39.636  -5.711  1.00  2.550          C  
ATOM   9753  C   LYS D 611     -17.976  39.140  -7.116  1.00  2.210          C  
ATOM   9754  O   LYS D 611     -18.779  39.331  -8.037  1.00  2.260          O  
ATOM   9755  CB  LYS D 611     -18.894  38.504  -4.858  1.00  3.650          C  
ATOM   9756  CG  LYS D 611     -19.419  38.890  -3.457  1.00  3.650          C  
ATOM   9757  CD  LYS D 611     -18.314  39.400  -2.533  1.00  3.650          C  
ATOM   9758  CE  LYS D 611     -18.843  39.642  -1.117  1.00  3.650          C  
ATOM   9759  NZ  LYS D 611     -17.784  40.181  -0.208  1.00  3.650          N  
ATOM   9760  H   LYS D 611     -20.258  40.491  -6.043  1.00  3.300          H  
ATOM   9761  HA  LYS D 611     -17.391  40.015  -5.260  1.00  3.060          H  
ATOM   9762 1HB  LYS D 611     -19.715  38.051  -5.386  1.00  4.380          H  
ATOM   9763 2HB  LYS D 611     -18.135  37.739  -4.719  1.00  4.380          H  
ATOM   9764 1HG  LYS D 611     -20.181  39.667  -3.565  1.00  4.380          H  
ATOM   9765 2HG  LYS D 611     -19.885  38.013  -3.002  1.00  4.380          H  
ATOM   9766 1HD  LYS D 611     -17.501  38.673  -2.497  1.00  4.380          H  
ATOM   9767 2HD  LYS D 611     -17.922  40.342  -2.921  1.00  4.380          H  
ATOM   9768 1HE  LYS D 611     -19.666  40.355  -1.163  1.00  4.380          H  
ATOM   9769 2HE  LYS D 611     -19.213  38.701  -0.708  1.00  4.380          H  
ATOM   9770 1HZ  LYS D 611     -18.171  40.329   0.715  1.00  4.380          H  
ATOM   9771 2HZ  LYS D 611     -17.020  39.522  -0.148  1.00  4.380          H  
ATOM   9772 3HZ  LYS D 611     -17.442  41.059  -0.569  1.00  4.380          H  
ATOM   9773  N   PHE D 612     -16.840  38.478  -7.317  1.00  1.990          N  
ATOM   9774  CA  PHE D 612     -16.571  38.009  -8.675  1.00  1.810          C  
ATOM   9775  C   PHE D 612     -15.711  36.770  -8.837  1.00  1.740          C  
ATOM   9776  O   PHE D 612     -15.256  36.148  -7.871  1.00  1.920          O  
ATOM   9777  CB  PHE D 612     -15.950  39.127  -9.519  1.00  2.610          C  
ATOM   9778  CG  PHE D 612     -14.653  39.658  -9.033  1.00  2.610          C  
ATOM   9779  CD1 PHE D 612     -13.463  39.095  -9.381  1.00  2.610          C  
ATOM   9780  CD2 PHE D 612     -14.629  40.758  -8.270  1.00  2.610          C  
ATOM   9781  CE1 PHE D 612     -12.280  39.641  -8.937  1.00  2.610          C  
ATOM   9782  CE2 PHE D 612     -13.453  41.317  -7.866  1.00  2.610          C  
ATOM   9783  CZ  PHE D 612     -12.282  40.753  -8.192  1.00  2.610          C  
ATOM   9784  H   PHE D 612     -16.144  38.352  -6.571  1.00  2.390          H  
ATOM   9785  HA  PHE D 612     -17.527  37.775  -9.129  1.00  2.170          H  
ATOM   9786 1HB  PHE D 612     -15.797  38.776 -10.531  1.00  3.130          H  
ATOM   9787 2HB  PHE D 612     -16.657  39.954  -9.591  1.00  3.130          H  
ATOM   9788  HD1 PHE D 612     -13.463  38.201  -9.993  1.00  3.130          H  
ATOM   9789  HD2 PHE D 612     -15.578  41.202  -7.985  1.00  3.130          H  
ATOM   9790  HE1 PHE D 612     -11.349  39.174  -9.176  1.00  3.130          H  
ATOM   9791  HE2 PHE D 612     -13.462  42.214  -7.276  1.00  3.130          H  
ATOM   9792  HZ  PHE D 612     -11.353  41.190  -7.851  1.00  3.130          H  
ATOM   9793  N   GLY D 613     -15.628  36.344 -10.105  1.00  1.760          N  
ATOM   9794  CA  GLY D 613     -14.753  35.251 -10.545  1.00  1.780          C  
ATOM   9795  C   GLY D 613     -14.046  35.673 -11.839  1.00  1.680          C  
ATOM   9796  O   GLY D 613     -14.644  36.349 -12.685  1.00  1.640          O  
ATOM   9797  H   GLY D 613     -16.177  36.874 -10.788  1.00  2.110          H  
ATOM   9798 1HA  GLY D 613     -14.016  35.020  -9.778  1.00  2.140          H  
ATOM   9799 2HA  GLY D 613     -15.341  34.351 -10.719  1.00  2.140          H  
ATOM   9800  N   ILE D 614     -12.790  35.238 -12.023  1.00  1.730          N  
ATOM   9801  CA  ILE D 614     -12.001  35.614 -13.211  1.00  1.690          C  
ATOM   9802  C   ILE D 614     -11.491  34.457 -14.073  1.00  1.680          C  
ATOM   9803  O   ILE D 614     -10.805  33.557 -13.588  1.00  1.850          O  
ATOM   9804  CB  ILE D 614     -10.778  36.443 -12.795  1.00  2.380          C  
ATOM   9805  CG1 ILE D 614     -11.205  37.698 -12.104  1.00  2.380          C  
ATOM   9806  CG2 ILE D 614     -10.001  36.791 -14.003  1.00  2.380          C  
ATOM   9807  CD1 ILE D 614     -10.081  38.426 -11.467  1.00  2.380          C  
ATOM   9808  H   ILE D 614     -12.347  34.664 -11.289  1.00  2.080          H  
ATOM   9809  HA  ILE D 614     -12.632  36.235 -13.843  1.00  2.030          H  
ATOM   9810  HB  ILE D 614     -10.160  35.868 -12.097  1.00  2.860          H  
ATOM   9811 1HG1 ILE D 614     -11.681  38.336 -12.820  1.00  2.860          H  
ATOM   9812 2HG1 ILE D 614     -11.913  37.457 -11.336  1.00  2.860          H  
ATOM   9813 1HG2 ILE D 614      -9.137  37.370 -13.752  1.00  2.860          H  
ATOM   9814 2HG2 ILE D 614      -9.654  35.900 -14.507  1.00  2.860          H  
ATOM   9815 3HG2 ILE D 614     -10.638  37.365 -14.677  1.00  2.860          H  
ATOM   9816 1HD1 ILE D 614     -10.453  39.315 -11.017  1.00  2.860          H  
ATOM   9817 2HD1 ILE D 614      -9.634  37.776 -10.716  1.00  2.860          H  
ATOM   9818 3HD1 ILE D 614      -9.319  38.718 -12.158  1.00  2.860          H  
ATOM   9819  N   PHE D 615     -11.749  34.523 -15.385  1.00  1.560          N  
ATOM   9820  CA  PHE D 615     -11.304  33.453 -16.268  1.00  1.600          C  
ATOM   9821  C   PHE D 615     -10.554  33.979 -17.520  1.00  1.590          C  
ATOM   9822  O   PHE D 615     -10.851  35.058 -18.025  1.00  1.770          O  
ATOM   9823  CB  PHE D 615     -12.561  32.692 -16.677  1.00  2.220          C  
ATOM   9824  CG  PHE D 615     -13.374  32.364 -15.448  1.00  2.220          C  
ATOM   9825  CD1 PHE D 615     -14.495  33.160 -15.147  1.00  2.220          C  
ATOM   9826  CD2 PHE D 615     -13.017  31.368 -14.553  1.00  2.220          C  
ATOM   9827  CE1 PHE D 615     -15.229  32.945 -14.008  1.00  2.220          C  
ATOM   9828  CE2 PHE D 615     -13.762  31.166 -13.401  1.00  2.220          C  
ATOM   9829  CZ  PHE D 615     -14.864  31.952 -13.140  1.00  2.220          C  
ATOM   9830  H   PHE D 615     -12.321  35.299 -15.721  1.00  1.870          H  
ATOM   9831  HA  PHE D 615     -10.633  32.795 -15.714  1.00  1.920          H  
ATOM   9832 1HB  PHE D 615     -13.165  33.287 -17.342  1.00  2.670          H  
ATOM   9833 2HB  PHE D 615     -12.303  31.762 -17.185  1.00  2.670          H  
ATOM   9834  HD1 PHE D 615     -14.774  33.967 -15.833  1.00  2.670          H  
ATOM   9835  HD2 PHE D 615     -12.140  30.750 -14.747  1.00  2.670          H  
ATOM   9836  HE1 PHE D 615     -16.095  33.572 -13.791  1.00  2.670          H  
ATOM   9837  HE2 PHE D 615     -13.477  30.385 -12.698  1.00  2.670          H  
ATOM   9838  HZ  PHE D 615     -15.444  31.788 -12.235  1.00  2.670          H  
ATOM   9839  N   TYR D 616      -9.611  33.199 -18.058  1.00  1.520          N  
ATOM   9840  CA  TYR D 616      -8.912  33.561 -19.315  1.00  1.570          C  
ATOM   9841  C   TYR D 616      -8.360  32.334 -20.024  1.00  1.500          C  
ATOM   9842  O   TYR D 616      -7.848  31.394 -19.397  1.00  1.700          O  
ATOM   9843  CB  TYR D 616      -7.840  34.662 -19.080  1.00  2.180          C  
ATOM   9844  CG  TYR D 616      -6.853  35.037 -20.261  1.00  2.180          C  
ATOM   9845  CD1 TYR D 616      -7.290  35.780 -21.299  1.00  2.180          C  
ATOM   9846  CD2 TYR D 616      -5.507  34.700 -20.240  1.00  2.180          C  
ATOM   9847  CE1 TYR D 616      -6.464  36.161 -22.311  1.00  2.180          C  
ATOM   9848  CE2 TYR D 616      -4.674  35.072 -21.260  1.00  2.180          C  
ATOM   9849  CZ  TYR D 616      -5.154  35.798 -22.297  1.00  2.180          C  
ATOM   9850  OH  TYR D 616      -4.328  36.189 -23.320  1.00  2.180          O  
ATOM   9851  H   TYR D 616      -9.385  32.329 -17.601  1.00  1.820          H  
ATOM   9852  HA  TYR D 616      -9.646  34.000 -19.990  1.00  1.880          H  
ATOM   9853 1HB  TYR D 616      -8.392  35.549 -18.916  1.00  2.610          H  
ATOM   9854 2HB  TYR D 616      -7.294  34.501 -18.192  1.00  2.610          H  
ATOM   9855  HD1 TYR D 616      -8.284  36.065 -21.322  1.00  2.610          H  
ATOM   9856  HD2 TYR D 616      -5.083  34.146 -19.435  1.00  2.610          H  
ATOM   9857  HE1 TYR D 616      -6.847  36.760 -23.119  1.00  2.610          H  
ATOM   9858  HE2 TYR D 616      -3.621  34.795 -21.228  1.00  2.610          H  
ATOM   9859  HH  TYR D 616      -3.416  35.978 -23.099  1.00  2.610          H  
ATOM   9860  N   SER D 617      -8.479  32.358 -21.351  1.00  1.400          N  
ATOM   9861  CA  SER D 617      -7.974  31.338 -22.255  1.00  1.480          C  
ATOM   9862  C   SER D 617      -7.723  31.910 -23.630  1.00  1.470          C  
ATOM   9863  O   SER D 617      -8.478  32.787 -24.086  1.00  1.490          O  
ATOM   9864  CB  SER D 617      -8.918  30.178 -22.390  1.00  2.040          C  
ATOM   9865  OG  SER D 617      -8.432  29.285 -23.362  1.00  2.040          O  
ATOM   9866  H   SER D 617      -8.979  33.132 -21.772  1.00  1.680          H  
ATOM   9867  HA  SER D 617      -7.033  30.963 -21.868  1.00  1.780          H  
ATOM   9868 1HB  SER D 617      -9.003  29.662 -21.429  1.00  2.450          H  
ATOM   9869 2HB  SER D 617      -9.912  30.529 -22.668  1.00  2.450          H  
ATOM   9870  HG  SER D 617      -8.980  28.490 -23.274  1.00  2.450          H  
ATOM   9871  N   LYS D 618      -6.702  31.373 -24.302  1.00  1.570          N  
ATOM   9872  CA  LYS D 618      -6.315  31.750 -25.661  1.00  1.690          C  
ATOM   9873  C   LYS D 618      -7.425  31.493 -26.668  1.00  1.730          C  
ATOM   9874  O   LYS D 618      -7.399  32.007 -27.784  1.00  1.820          O  
ATOM   9875  CB  LYS D 618      -5.027  31.043 -26.090  1.00  2.320          C  
ATOM   9876  CG  LYS D 618      -5.114  29.530 -26.258  1.00  2.320          C  
ATOM   9877  CD  LYS D 618      -3.734  28.959 -26.610  1.00  2.320          C  
ATOM   9878  CE  LYS D 618      -3.773  27.454 -26.838  1.00  2.320          C  
ATOM   9879  NZ  LYS D 618      -2.419  26.911 -27.159  1.00  2.320          N  
ATOM   9880  H   LYS D 618      -6.171  30.647 -23.838  1.00  1.880          H  
ATOM   9881  HA  LYS D 618      -6.113  32.816 -25.661  1.00  2.030          H  
ATOM   9882 1HB  LYS D 618      -4.719  31.450 -27.052  1.00  2.780          H  
ATOM   9883 2HB  LYS D 618      -4.238  31.265 -25.394  1.00  2.780          H  
ATOM   9884 1HG  LYS D 618      -5.475  29.073 -25.338  1.00  2.780          H  
ATOM   9885 2HG  LYS D 618      -5.811  29.291 -27.062  1.00  2.780          H  
ATOM   9886 1HD  LYS D 618      -3.361  29.446 -27.512  1.00  2.780          H  
ATOM   9887 2HD  LYS D 618      -3.041  29.169 -25.793  1.00  2.780          H  
ATOM   9888 1HE  LYS D 618      -4.146  26.964 -25.939  1.00  2.780          H  
ATOM   9889 2HE  LYS D 618      -4.447  27.234 -27.665  1.00  2.780          H  
ATOM   9890 1HZ  LYS D 618      -2.477  25.914 -27.305  1.00  2.780          H  
ATOM   9891 2HZ  LYS D 618      -2.068  27.352 -27.998  1.00  2.780          H  
ATOM   9892 3HZ  LYS D 618      -1.788  27.099 -26.393  1.00  2.780          H  
ATOM   9893  N   GLN D 619      -8.404  30.672 -26.284  1.00  1.780          N  
ATOM   9894  CA  GLN D 619      -9.521  30.403 -27.163  1.00  1.930          C  
ATOM   9895  C   GLN D 619     -10.266  31.701 -27.467  1.00  1.990          C  
ATOM   9896  O   GLN D 619     -10.760  31.868 -28.576  1.00  2.130          O  
ATOM   9897  CB  GLN D 619     -10.521  29.436 -26.521  1.00  2.640          C  
ATOM   9898  CG  GLN D 619     -10.084  27.984 -26.342  1.00  2.640          C  
ATOM   9899  CD  GLN D 619     -11.182  27.221 -25.601  1.00  2.640          C  
ATOM   9900  OE1 GLN D 619     -12.027  27.873 -24.975  1.00  2.640          O  
ATOM   9901  NE2 GLN D 619     -11.202  25.903 -25.642  1.00  2.640          N  
ATOM   9902  H   GLN D 619      -8.363  30.255 -25.353  1.00  2.140          H  
ATOM   9903  HA  GLN D 619      -9.150  29.983 -28.097  1.00  2.320          H  
ATOM   9904 1HB  GLN D 619     -10.780  29.819 -25.538  1.00  3.170          H  
ATOM   9905 2HB  GLN D 619     -11.435  29.432 -27.117  1.00  3.170          H  
ATOM   9906 1HG  GLN D 619      -9.941  27.527 -27.324  1.00  3.170          H  
ATOM   9907 2HG  GLN D 619      -9.162  27.941 -25.765  1.00  3.170          H  
ATOM   9908 1HE2 GLN D 619     -11.939  25.428 -25.176  1.00  3.170          H  
ATOM   9909 2HE2 GLN D 619     -10.500  25.338 -26.138  1.00  3.170          H  
ATOM   9910  N   PHE D 620     -10.374  32.619 -26.488  1.00  1.960          N  
ATOM   9911  CA  PHE D 620     -11.127  33.857 -26.707  1.00  2.110          C  
ATOM   9912  C   PHE D 620     -10.306  35.134 -26.542  1.00  2.010          C  
ATOM   9913  O   PHE D 620     -10.722  36.206 -26.989  1.00  2.210          O  
ATOM   9914  CB  PHE D 620     -12.369  33.860 -25.821  1.00  2.890          C  
ATOM   9915  CG  PHE D 620     -13.281  32.698 -26.162  1.00  2.890          C  
ATOM   9916  CD1 PHE D 620     -13.248  31.526 -25.421  1.00  2.890          C  
ATOM   9917  CD2 PHE D 620     -14.158  32.769 -27.237  1.00  2.890          C  
ATOM   9918  CE1 PHE D 620     -14.056  30.465 -25.753  1.00  2.890          C  
ATOM   9919  CE2 PHE D 620     -14.966  31.703 -27.561  1.00  2.890          C  
ATOM   9920  CZ  PHE D 620     -14.914  30.555 -26.824  1.00  2.890          C  
ATOM   9921  H   PHE D 620      -9.917  32.464 -25.589  1.00  2.350          H  
ATOM   9922  HA  PHE D 620     -11.475  33.856 -27.728  1.00  2.530          H  
ATOM   9923 1HB  PHE D 620     -12.079  33.786 -24.772  1.00  3.470          H  
ATOM   9924 2HB  PHE D 620     -12.919  34.789 -25.952  1.00  3.470          H  
ATOM   9925  HD1 PHE D 620     -12.567  31.440 -24.574  1.00  3.470          H  
ATOM   9926  HD2 PHE D 620     -14.201  33.678 -27.830  1.00  3.470          H  
ATOM   9927  HE1 PHE D 620     -14.011  29.552 -25.169  1.00  3.470          H  
ATOM   9928  HE2 PHE D 620     -15.643  31.764 -28.396  1.00  3.470          H  
ATOM   9929  HZ  PHE D 620     -15.553  29.714 -27.088  1.00  3.470          H  
ATOM   9930  N   ASN D 621      -9.139  35.031 -25.907  1.00  1.920          N  
ATOM   9931  CA  ASN D 621      -8.261  36.172 -25.665  1.00  1.890          C  
ATOM   9932  C   ASN D 621      -8.884  37.390 -24.967  1.00  1.840          C  
ATOM   9933  O   ASN D 621      -8.612  38.525 -25.358  1.00  1.930          O  
ATOM   9934  CB  ASN D 621      -7.565  36.608 -26.945  1.00  2.660          C  
ATOM   9935  CG  ASN D 621      -6.556  35.595 -27.435  1.00  2.660          C  
ATOM   9936  OD1 ASN D 621      -5.778  35.041 -26.647  1.00  2.660          O  
ATOM   9937  ND2 ASN D 621      -6.536  35.354 -28.716  1.00  2.660          N  
ATOM   9938  H   ASN D 621      -8.843  34.130 -25.530  1.00  2.300          H  
ATOM   9939  HA  ASN D 621      -7.475  35.808 -25.008  1.00  2.270          H  
ATOM   9940 1HB  ASN D 621      -8.297  36.782 -27.726  1.00  3.190          H  
ATOM   9941 2HB  ASN D 621      -7.047  37.550 -26.773  1.00  3.190          H  
ATOM   9942 1HD2 ASN D 621      -5.887  34.692 -29.094  1.00  3.190          H  
ATOM   9943 2HD2 ASN D 621      -7.170  35.833 -29.327  1.00  3.190          H  
ATOM   9944  N   SER D 622      -9.680  37.167 -23.917  1.00  1.760          N  
ATOM   9945  CA  SER D 622     -10.261  38.268 -23.137  1.00  1.740          C  
ATOM   9946  C   SER D 622     -10.252  37.848 -21.688  1.00  1.670          C  
ATOM   9947  O   SER D 622     -10.423  36.661 -21.395  1.00  1.660          O  
ATOM   9948  CB  SER D 622     -11.718  38.498 -23.465  1.00  2.440          C  
ATOM   9949  OG  SER D 622     -12.506  37.431 -22.993  1.00  2.440          O  
ATOM   9950  H   SER D 622      -9.899  36.219 -23.654  1.00  2.110          H  
ATOM   9951  HA  SER D 622      -9.673  39.179 -23.265  1.00  2.090          H  
ATOM   9952 1HB  SER D 622     -12.042  39.432 -23.014  1.00  2.930          H  
ATOM   9953 2HB  SER D 622     -11.843  38.567 -24.519  1.00  2.930          H  
ATOM   9954  HG  SER D 622     -13.440  37.711 -23.051  1.00  2.930          H  
ATOM   9955  N   LEU D 623     -10.095  38.791 -20.761  1.00  1.670          N  
ATOM   9956  CA  LEU D 623     -10.182  38.369 -19.365  1.00  1.630          C  
ATOM   9957  C   LEU D 623     -11.654  38.503 -19.005  1.00  1.590          C  
ATOM   9958  O   LEU D 623     -12.257  39.571 -19.149  1.00  1.600          O  
ATOM   9959  CB  LEU D 623      -9.220  39.187 -18.472  1.00  2.300          C  
ATOM   9960  CG  LEU D 623      -9.047  38.803 -16.941  1.00  2.300          C  
ATOM   9961  CD1 LEU D 623      -8.469  37.423 -16.849  1.00  2.300          C  
ATOM   9962  CD2 LEU D 623      -8.067  39.766 -16.268  1.00  2.300          C  
ATOM   9963  H   LEU D 623      -9.910  39.764 -21.032  1.00  2.000          H  
ATOM   9964  HA  LEU D 623      -9.919  37.319 -19.292  1.00  1.960          H  
ATOM   9965 1HB  LEU D 623      -8.246  39.137 -18.930  1.00  2.760          H  
ATOM   9966 2HB  LEU D 623      -9.539  40.192 -18.489  1.00  2.760          H  
ATOM   9967  HG  LEU D 623     -10.004  38.832 -16.420  1.00  2.760          H  
ATOM   9968 1HD1 LEU D 623      -8.282  37.156 -15.855  1.00  2.760          H  
ATOM   9969 2HD1 LEU D 623      -9.151  36.724 -17.274  1.00  2.760          H  
ATOM   9970 3HD1 LEU D 623      -7.553  37.391 -17.358  1.00  2.760          H  
ATOM   9971 1HD2 LEU D 623      -7.923  39.468 -15.230  1.00  2.760          H  
ATOM   9972 2HD2 LEU D 623      -7.113  39.732 -16.770  1.00  2.760          H  
ATOM   9973 3HD2 LEU D 623      -8.463  40.776 -16.305  1.00  2.760          H  
ATOM   9974  N   LEU D 624     -12.256  37.374 -18.670  1.00  1.580          N  
ATOM   9975  CA  LEU D 624     -13.680  37.270 -18.427  1.00  1.540          C  
ATOM   9976  C   LEU D 624     -14.021  37.367 -16.968  1.00  1.530          C  
ATOM   9977  O   LEU D 624     -13.519  36.609 -16.135  1.00  1.600          O  
ATOM   9978  CB  LEU D 624     -14.207  35.945 -18.986  1.00  2.170          C  
ATOM   9979  CG  LEU D 624     -15.714  35.624 -18.740  1.00  2.170          C  
ATOM   9980  CD1 LEU D 624     -16.602  36.641 -19.495  1.00  2.170          C  
ATOM   9981  CD2 LEU D 624     -15.988  34.193 -19.194  1.00  2.170          C  
ATOM   9982  H   LEU D 624     -11.692  36.536 -18.565  1.00  1.900          H  
ATOM   9983  HA  LEU D 624     -14.158  38.081 -18.955  1.00  1.850          H  
ATOM   9984 1HB  LEU D 624     -14.049  35.953 -20.067  1.00  2.610          H  
ATOM   9985 2HB  LEU D 624     -13.613  35.147 -18.574  1.00  2.610          H  
ATOM   9986  HG  LEU D 624     -15.941  35.709 -17.675  1.00  2.610          H  
ATOM   9987 1HD1 LEU D 624     -17.649  36.407 -19.315  1.00  2.610          H  
ATOM   9988 2HD1 LEU D 624     -16.405  37.643 -19.150  1.00  2.610          H  
ATOM   9989 3HD1 LEU D 624     -16.395  36.585 -20.563  1.00  2.610          H  
ATOM   9990 1HD2 LEU D 624     -17.037  33.952 -19.018  1.00  2.610          H  
ATOM   9991 2HD2 LEU D 624     -15.768  34.103 -20.257  1.00  2.610          H  
ATOM   9992 3HD2 LEU D 624     -15.358  33.500 -18.632  1.00  2.610          H  
ATOM   9993  N   VAL D 625     -14.864  38.323 -16.639  1.00  1.470          N  
ATOM   9994  CA  VAL D 625     -15.200  38.524 -15.251  1.00  1.520          C  
ATOM   9995  C   VAL D 625     -16.698  38.415 -15.020  1.00  1.460          C  
ATOM   9996  O   VAL D 625     -17.496  39.081 -15.689  1.00  1.410          O  
ATOM   9997  CB  VAL D 625     -14.677  39.894 -14.804  1.00  2.110          C  
ATOM   9998  CG1 VAL D 625     -14.978  40.120 -13.288  1.00  2.110          C  
ATOM   9999  CG2 VAL D 625     -13.184  39.970 -15.159  1.00  2.110          C  
ATOM  10000  H   VAL D 625     -15.236  38.914 -17.387  1.00  1.760          H  
ATOM  10001  HA  VAL D 625     -14.709  37.760 -14.656  1.00  1.820          H  
ATOM  10002  HB  VAL D 625     -15.203  40.677 -15.347  1.00  2.530          H  
ATOM  10003 1HG1 VAL D 625     -14.617  41.088 -12.975  1.00  2.530          H  
ATOM  10004 2HG1 VAL D 625     -16.051  40.069 -13.100  1.00  2.530          H  
ATOM  10005 3HG1 VAL D 625     -14.471  39.346 -12.706  1.00  2.530          H  
ATOM  10006 1HG2 VAL D 625     -12.810  40.914 -14.884  1.00  2.530          H  
ATOM  10007 2HG2 VAL D 625     -12.650  39.193 -14.637  1.00  2.530          H  
ATOM  10008 3HG2 VAL D 625     -13.036  39.846 -16.229  1.00  2.530          H  
ATOM  10009  N   SER D 626     -17.074  37.559 -14.071  1.00  1.520          N  
ATOM  10010  CA  SER D 626     -18.484  37.361 -13.718  1.00  1.540          C  
ATOM  10011  C   SER D 626     -18.818  38.147 -12.452  1.00  1.720          C  
ATOM  10012  O   SER D 626     -18.053  38.114 -11.482  1.00  1.880          O  
ATOM  10013  CB  SER D 626     -18.793  35.888 -13.532  1.00  2.150          C  
ATOM  10014  OG  SER D 626     -18.623  35.180 -14.729  1.00  2.150          O  
ATOM  10015  H   SER D 626     -16.331  37.044 -13.590  1.00  1.820          H  
ATOM  10016  HA  SER D 626     -19.108  37.743 -14.526  1.00  1.850          H  
ATOM  10017 1HB  SER D 626     -18.146  35.471 -12.762  1.00  2.580          H  
ATOM  10018 2HB  SER D 626     -19.821  35.790 -13.196  1.00  2.580          H  
ATOM  10019  HG  SER D 626     -18.928  34.285 -14.560  1.00  2.580          H  
ATOM  10020  N   PHE D 627     -19.972  38.840 -12.467  1.00  1.820          N  
ATOM  10021  CA  PHE D 627     -20.449  39.694 -11.363  1.00  2.110          C  
ATOM  10022  C   PHE D 627     -21.606  39.140 -10.521  1.00  2.300          C  
ATOM  10023  O   PHE D 627     -22.717  38.932 -11.013  1.00  2.690          O  
ATOM  10024  CB  PHE D 627     -20.935  41.026 -11.946  1.00  2.840          C  
ATOM  10025  CG  PHE D 627     -19.890  41.995 -12.475  1.00  2.840          C  
ATOM  10026  CD1 PHE D 627     -18.923  41.674 -13.409  1.00  2.840          C  
ATOM  10027  CD2 PHE D 627     -19.955  43.270 -12.050  1.00  2.840          C  
ATOM  10028  CE1 PHE D 627     -18.063  42.627 -13.876  1.00  2.840          C  
ATOM  10029  CE2 PHE D 627     -19.105  44.228 -12.486  1.00  2.840          C  
ATOM  10030  CZ  PHE D 627     -18.160  43.916 -13.404  1.00  2.840          C  
ATOM  10031  H   PHE D 627     -20.555  38.813 -13.314  1.00  2.180          H  
ATOM  10032  HA  PHE D 627     -19.608  39.877 -10.690  1.00  2.530          H  
ATOM  10033 1HB  PHE D 627     -21.633  40.821 -12.758  1.00  3.410          H  
ATOM  10034 2HB  PHE D 627     -21.507  41.543 -11.177  1.00  3.410          H  
ATOM  10035  HD1 PHE D 627     -18.833  40.677 -13.777  1.00  3.410          H  
ATOM  10036  HD2 PHE D 627     -20.724  43.518 -11.341  1.00  3.410          H  
ATOM  10037  HE1 PHE D 627     -17.308  42.360 -14.619  1.00  3.410          H  
ATOM  10038  HE2 PHE D 627     -19.186  45.248 -12.110  1.00  3.410          H  
ATOM  10039  HZ  PHE D 627     -17.494  44.699 -13.762  1.00  3.410          H  
ATOM  10040  N   PHE D 628     -21.390  39.005  -9.214  1.00  2.220          N  
ATOM  10041  CA  PHE D 628     -22.439  38.485  -8.337  1.00  2.480          C  
ATOM  10042  C   PHE D 628     -22.857  39.570  -7.335  1.00  2.450          C  
ATOM  10043  O   PHE D 628     -22.015  40.168  -6.664  1.00  2.380          O  
ATOM  10044  CB  PHE D 628     -21.916  37.228  -7.667  1.00  3.370          C  
ATOM  10045  CG  PHE D 628     -21.517  36.244  -8.717  1.00  3.370          C  
ATOM  10046  CD1 PHE D 628     -20.194  36.204  -9.121  1.00  3.370          C  
ATOM  10047  CD2 PHE D 628     -22.429  35.420  -9.347  1.00  3.370          C  
ATOM  10048  CE1 PHE D 628     -19.780  35.370 -10.112  1.00  3.370          C  
ATOM  10049  CE2 PHE D 628     -22.018  34.573 -10.352  1.00  3.370          C  
ATOM  10050  CZ  PHE D 628     -20.691  34.545 -10.734  1.00  3.370          C  
ATOM  10051  H   PHE D 628     -20.456  39.179  -8.832  1.00  2.660          H  
ATOM  10052  HA  PHE D 628     -23.310  38.222  -8.937  1.00  2.980          H  
ATOM  10053 1HB  PHE D 628     -21.054  37.456  -7.068  1.00  4.040          H  
ATOM  10054 2HB  PHE D 628     -22.675  36.785  -7.027  1.00  4.040          H  
ATOM  10055  HD1 PHE D 628     -19.484  36.863  -8.636  1.00  4.040          H  
ATOM  10056  HD2 PHE D 628     -23.477  35.451  -9.056  1.00  4.040          H  
ATOM  10057  HE1 PHE D 628     -18.729  35.361 -10.407  1.00  4.040          H  
ATOM  10058  HE2 PHE D 628     -22.740  33.925 -10.850  1.00  4.040          H  
ATOM  10059  HZ  PHE D 628     -20.367  33.870 -11.529  1.00  4.040          H  
ATOM  10060  N   ASN D 629     -24.162  39.830  -7.239  1.00  2.670          N  
ATOM  10061  CA  ASN D 629     -24.675  40.930  -6.414  1.00  2.770          C  
ATOM  10062  C   ASN D 629     -25.978  40.636  -5.621  1.00  2.600          C  
ATOM  10063  O   ASN D 629     -26.313  39.485  -5.329  1.00  2.950          O  
ATOM  10064  CB  ASN D 629     -24.843  42.128  -7.333  1.00  3.840          C  
ATOM  10065  CG  ASN D 629     -25.827  41.818  -8.413  1.00  3.840          C  
ATOM  10066  OD1 ASN D 629     -26.387  40.710  -8.420  1.00  3.840          O  
ATOM  10067  ND2 ASN D 629     -26.069  42.742  -9.296  1.00  3.840          N  
ATOM  10068  H   ASN D 629     -24.819  39.295  -7.798  1.00  3.200          H  
ATOM  10069  HA  ASN D 629     -23.912  41.179  -5.672  1.00  3.320          H  
ATOM  10070 1HB  ASN D 629     -25.106  43.038  -6.806  1.00  4.610          H  
ATOM  10071 2HB  ASN D 629     -23.884  42.320  -7.806  1.00  4.610          H  
ATOM  10072 1HD2 ASN D 629     -26.762  42.562 -10.034  1.00  4.610          H  
ATOM  10073 2HD2 ASN D 629     -25.601  43.624  -9.250  1.00  4.610          H  
ATOM  10074  N   LYS D 630     -26.668  41.738  -5.290  1.00  2.620          N  
ATOM  10075  CA  LYS D 630     -27.894  41.944  -4.496  1.00  2.600          C  
ATOM  10076  C   LYS D 630     -27.768  41.624  -3.002  1.00  2.100          C  
ATOM  10077  O   LYS D 630     -26.731  41.919  -2.404  1.00  2.300          O  
ATOM  10078  CB  LYS D 630     -29.021  41.131  -5.112  1.00  3.650          C  
ATOM  10079  CG  LYS D 630     -29.402  41.561  -6.503  1.00  3.650          C  
ATOM  10080  CD  LYS D 630     -30.617  40.800  -7.001  1.00  3.650          C  
ATOM  10081  CE  LYS D 630     -30.267  39.348  -7.372  1.00  3.650          C  
ATOM  10082  NZ  LYS D 630     -31.421  38.658  -7.952  1.00  3.650          N  
ATOM  10083  H   LYS D 630     -26.253  42.581  -5.631  1.00  3.140          H  
ATOM  10084  HA  LYS D 630     -28.172  42.988  -4.572  1.00  3.120          H  
ATOM  10085 1HB  LYS D 630     -28.768  40.078  -5.090  1.00  4.380          H  
ATOM  10086 2HB  LYS D 630     -29.923  41.269  -4.536  1.00  4.380          H  
ATOM  10087 1HG  LYS D 630     -29.617  42.630  -6.511  1.00  4.380          H  
ATOM  10088 2HG  LYS D 630     -28.573  41.377  -7.175  1.00  4.380          H  
ATOM  10089 1HD  LYS D 630     -31.389  40.789  -6.227  1.00  4.380          H  
ATOM  10090 2HD  LYS D 630     -31.016  41.298  -7.884  1.00  4.380          H  
ATOM  10091 1HE  LYS D 630     -29.451  39.348  -8.096  1.00  4.380          H  
ATOM  10092 2HE  LYS D 630     -29.958  38.800  -6.489  1.00  4.380          H  
ATOM  10093 1HZ  LYS D 630     -31.199  37.707  -8.198  1.00  4.380          H  
ATOM  10094 2HZ  LYS D 630     -32.190  38.648  -7.277  1.00  4.380          H  
ATOM  10095 3HZ  LYS D 630     -31.742  39.141  -8.787  1.00  4.380          H  
ATOM  10096  N   LYS D 631     -28.816  41.054  -2.380  1.00  2.020          N  
ATOM  10097  CA  LYS D 631     -28.832  40.891  -0.936  1.00  1.940          C  
ATOM  10098  C   LYS D 631     -29.133  39.461  -0.485  1.00  1.720          C  
ATOM  10099  O   LYS D 631     -29.329  38.553  -1.293  1.00  1.830          O  
ATOM  10100  CB  LYS D 631     -29.819  41.890  -0.306  1.00  2.750          C  
ATOM  10101  CG  LYS D 631     -29.540  43.404  -0.534  1.00  2.750          C  
ATOM  10102  CD  LYS D 631     -28.298  43.907   0.217  1.00  2.750          C  
ATOM  10103  CE  LYS D 631     -28.154  45.429   0.099  1.00  2.750          C  
ATOM  10104  NZ  LYS D 631     -26.917  45.942   0.769  1.00  2.750          N  
ATOM  10105  H   LYS D 631     -29.661  40.760  -2.873  1.00  2.420          H  
ATOM  10106  HA  LYS D 631     -27.838  41.127  -0.560  1.00  2.330          H  
ATOM  10107 1HB  LYS D 631     -30.779  41.729  -0.729  1.00  3.300          H  
ATOM  10108 2HB  LYS D 631     -29.902  41.719   0.763  1.00  3.300          H  
ATOM  10109 1HG  LYS D 631     -29.403  43.594  -1.601  1.00  3.300          H  
ATOM  10110 2HG  LYS D 631     -30.405  43.974  -0.202  1.00  3.300          H  
ATOM  10111 1HD  LYS D 631     -28.362  43.630   1.268  1.00  3.300          H  
ATOM  10112 2HD  LYS D 631     -27.406  43.449  -0.213  1.00  3.300          H  
ATOM  10113 1HE  LYS D 631     -28.116  45.698  -0.942  1.00  3.300          H  
ATOM  10114 2HE  LYS D 631     -29.022  45.903   0.554  1.00  3.300          H  
ATOM  10115 1HZ  LYS D 631     -26.869  46.948   0.657  1.00  3.300          H  
ATOM  10116 2HZ  LYS D 631     -26.937  45.714   1.751  1.00  3.300          H  
ATOM  10117 3HZ  LYS D 631     -26.103  45.521   0.342  1.00  3.300          H  
ATOM  10118  N   VAL D 632     -29.116  39.282   0.827  1.00  1.810          N  
ATOM  10119  CA  VAL D 632     -29.350  38.026   1.529  1.00  1.750          C  
ATOM  10120  C   VAL D 632     -30.806  37.586   1.423  1.00  1.590          C  
ATOM  10121  O   VAL D 632     -31.709  38.413   1.595  1.00  1.680          O  
ATOM  10122  CB  VAL D 632     -28.967  38.231   3.000  1.00  2.470          C  
ATOM  10123  CG1 VAL D 632     -29.242  36.960   3.846  1.00  2.470          C  
ATOM  10124  CG2 VAL D 632     -27.541  38.653   3.037  1.00  2.470          C  
ATOM  10125  H   VAL D 632     -28.943  40.096   1.397  1.00  2.170          H  
ATOM  10126  HA  VAL D 632     -28.715  37.251   1.090  1.00  2.100          H  
ATOM  10127  HB  VAL D 632     -29.584  39.022   3.423  1.00  2.970          H  
ATOM  10128 1HG1 VAL D 632     -28.963  37.145   4.889  1.00  2.970          H  
ATOM  10129 2HG1 VAL D 632     -30.293  36.702   3.809  1.00  2.970          H  
ATOM  10130 3HG1 VAL D 632     -28.659  36.134   3.464  1.00  2.970          H  
ATOM  10131 1HG2 VAL D 632     -27.257  38.831   4.062  1.00  2.970          H  
ATOM  10132 2HG2 VAL D 632     -26.946  37.871   2.613  1.00  2.970          H  
ATOM  10133 3HG2 VAL D 632     -27.383  39.560   2.470  1.00  2.970          H  
ATOM  10134  N   THR D 633     -31.027  36.300   1.140  1.00  1.510          N  
ATOM  10135  CA  THR D 633     -32.397  35.798   1.025  1.00  1.430          C  
ATOM  10136  C   THR D 633     -33.059  35.548   2.387  1.00  1.510          C  
ATOM  10137  O   THR D 633     -32.389  35.431   3.426  1.00  1.720          O  
ATOM  10138  CB  THR D 633     -32.465  34.462   0.265  1.00  2.030          C  
ATOM  10139  OG1 THR D 633     -31.774  33.504   0.997  1.00  2.030          O  
ATOM  10140  CG2 THR D 633     -31.862  34.545  -1.100  1.00  2.030          C  
ATOM  10141  H   THR D 633     -30.220  35.676   1.023  1.00  1.810          H  
ATOM  10142  HA  THR D 633     -32.981  36.546   0.495  1.00  1.720          H  
ATOM  10143  HB  THR D 633     -33.495  34.159   0.189  1.00  2.440          H  
ATOM  10144  HG1 THR D 633     -31.953  32.633   0.637  1.00  2.440          H  
ATOM  10145 1HG2 THR D 633     -31.931  33.575  -1.571  1.00  2.440          H  
ATOM  10146 2HG2 THR D 633     -32.398  35.257  -1.684  1.00  2.440          H  
ATOM  10147 3HG2 THR D 633     -30.816  34.839  -1.031  1.00  2.440          H  
ATOM  10148  N   SER D 634     -34.381  35.374   2.350  1.00  1.440          N  
ATOM  10149  CA  SER D 634     -35.201  35.089   3.526  1.00  1.570          C  
ATOM  10150  C   SER D 634     -36.212  34.016   3.179  1.00  1.490          C  
ATOM  10151  O   SER D 634     -36.306  33.601   2.018  1.00  1.350          O  
ATOM  10152  CB  SER D 634     -35.921  36.338   4.003  1.00  2.150          C  
ATOM  10153  OG  SER D 634     -36.902  36.742   3.084  1.00  2.150          O  
ATOM  10154  H   SER D 634     -34.841  35.521   1.449  1.00  1.730          H  
ATOM  10155  HA  SER D 634     -34.562  34.721   4.323  1.00  1.880          H  
ATOM  10156 1HB  SER D 634     -36.379  36.152   4.971  1.00  2.580          H  
ATOM  10157 2HB  SER D 634     -35.194  37.138   4.135  1.00  2.580          H  
ATOM  10158  HG  SER D 634     -37.292  37.540   3.447  1.00  2.580          H  
ATOM  10159  N   THR D 635     -36.970  33.530   4.175  1.00  1.620          N  
ATOM  10160  CA  THR D 635     -37.874  32.420   3.891  1.00  1.600          C  
ATOM  10161  C   THR D 635     -39.343  32.466   4.202  1.00  1.670          C  
ATOM  10162  O   THR D 635     -39.811  33.079   5.169  1.00  1.820          O  
ATOM  10163  CB  THR D 635     -37.424  31.174   4.666  1.00  2.250          C  
ATOM  10164  OG1 THR D 635     -37.417  31.483   6.073  1.00  2.250          O  
ATOM  10165  CG2 THR D 635     -36.120  30.737   4.228  1.00  2.250          C  
ATOM  10166  H   THR D 635     -36.887  33.887   5.115  1.00  1.940          H  
ATOM  10167  HA  THR D 635     -37.797  32.232   2.839  1.00  1.920          H  
ATOM  10168  HB  THR D 635     -38.137  30.374   4.500  1.00  2.700          H  
ATOM  10169  HG1 THR D 635     -38.314  31.724   6.350  1.00  2.700          H  
ATOM  10170 1HG2 THR D 635     -35.808  29.855   4.778  1.00  2.700          H  
ATOM  10171 2HG2 THR D 635     -36.205  30.506   3.176  1.00  2.700          H  
ATOM  10172 3HG2 THR D 635     -35.403  31.528   4.382  1.00  2.700          H  
ATOM  10173  N   GLN D 636     -40.028  31.626   3.421  1.00  1.600          N  
ATOM  10174  CA  GLN D 636     -41.429  31.240   3.601  1.00  1.690          C  
ATOM  10175  C   GLN D 636     -41.552  29.724   3.432  1.00  1.710          C  
ATOM  10176  O   GLN D 636     -40.821  29.118   2.643  1.00  1.650          O  
ATOM  10177  CB  GLN D 636     -42.352  31.964   2.614  1.00  2.330          C  
ATOM  10178  CG  GLN D 636     -42.388  33.457   2.817  1.00  2.330          C  
ATOM  10179  CD  GLN D 636     -43.338  34.175   1.894  1.00  2.330          C  
ATOM  10180  OE1 GLN D 636     -43.211  34.102   0.655  1.00  2.330          O  
ATOM  10181  NE2 GLN D 636     -44.304  34.877   2.483  1.00  2.330          N  
ATOM  10182  H   GLN D 636     -39.490  31.258   2.624  1.00  1.920          H  
ATOM  10183  HA  GLN D 636     -41.738  31.492   4.616  1.00  2.030          H  
ATOM  10184 1HB  GLN D 636     -42.031  31.758   1.592  1.00  2.800          H  
ATOM  10185 2HB  GLN D 636     -43.371  31.585   2.720  1.00  2.800          H  
ATOM  10186 1HG  GLN D 636     -42.682  33.660   3.849  1.00  2.800          H  
ATOM  10187 2HG  GLN D 636     -41.393  33.854   2.640  1.00  2.800          H  
ATOM  10188 1HE2 GLN D 636     -44.983  35.370   1.929  1.00  2.800          H  
ATOM  10189 2HE2 GLN D 636     -44.360  34.912   3.481  1.00  2.800          H  
ATOM  10190  N   GLN D 637     -42.486  29.111   4.160  1.00  1.820          N  
ATOM  10191  CA  GLN D 637     -42.714  27.669   4.060  1.00  1.880          C  
ATOM  10192  C   GLN D 637     -44.043  27.367   3.376  1.00  1.950          C  
ATOM  10193  O   GLN D 637     -45.113  27.557   3.959  1.00  2.090          O  
ATOM  10194  CB  GLN D 637     -42.668  27.031   5.443  1.00  2.610          C  
ATOM  10195  CG  GLN D 637     -41.312  27.140   6.145  1.00  2.610          C  
ATOM  10196  CD  GLN D 637     -41.109  28.491   6.822  1.00  2.610          C  
ATOM  10197  OE1 GLN D 637     -42.046  29.022   7.428  1.00  2.610          O  
ATOM  10198  NE2 GLN D 637     -39.905  29.040   6.757  1.00  2.610          N  
ATOM  10199  H   GLN D 637     -43.051  29.656   4.802  1.00  2.180          H  
ATOM  10200  HA  GLN D 637     -41.924  27.232   3.459  1.00  2.260          H  
ATOM  10201 1HB  GLN D 637     -43.426  27.485   6.079  1.00  3.130          H  
ATOM  10202 2HB  GLN D 637     -42.912  25.973   5.351  1.00  3.130          H  
ATOM  10203 1HG  GLN D 637     -41.227  26.359   6.895  1.00  3.130          H  
ATOM  10204 2HG  GLN D 637     -40.528  27.021   5.392  1.00  3.130          H  
ATOM  10205 1HE2 GLN D 637     -39.739  29.914   7.214  1.00  3.130          H  
ATOM  10206 2HE2 GLN D 637     -39.163  28.577   6.275  1.00  3.130          H  
ATOM  10207  N   ILE D 638     -43.977  26.952   2.121  1.00  1.900          N  
ATOM  10208  CA  ILE D 638     -45.175  26.762   1.323  1.00  2.000          C  
ATOM  10209  C   ILE D 638     -45.248  25.333   0.814  1.00  2.060          C  
ATOM  10210  O   ILE D 638     -44.297  24.839   0.234  1.00  2.010          O  
ATOM  10211  CB  ILE D 638     -45.164  27.753   0.135  1.00  2.760          C  
ATOM  10212  CG1 ILE D 638     -45.091  29.219   0.663  1.00  2.760          C  
ATOM  10213  CG2 ILE D 638     -46.420  27.536  -0.731  1.00  2.760          C  
ATOM  10214  CD1 ILE D 638     -44.805  30.262  -0.404  1.00  2.760          C  
ATOM  10215  H   ILE D 638     -43.051  26.752   1.725  1.00  2.280          H  
ATOM  10216  HA  ILE D 638     -46.054  26.954   1.940  1.00  2.400          H  
ATOM  10217  HB  ILE D 638     -44.278  27.586  -0.445  1.00  3.310          H  
ATOM  10218 1HG1 ILE D 638     -46.028  29.460   1.160  1.00  3.310          H  
ATOM  10219 2HG1 ILE D 638     -44.288  29.289   1.390  1.00  3.310          H  
ATOM  10220 1HG2 ILE D 638     -46.421  28.206  -1.574  1.00  3.310          H  
ATOM  10221 2HG2 ILE D 638     -46.440  26.525  -1.102  1.00  3.310          H  
ATOM  10222 3HG2 ILE D 638     -47.309  27.716  -0.132  1.00  3.310          H  
ATOM  10223 1HD1 ILE D 638     -44.759  31.251   0.065  1.00  3.310          H  
ATOM  10224 2HD1 ILE D 638     -43.857  30.049  -0.880  1.00  3.310          H  
ATOM  10225 3HD1 ILE D 638     -45.589  30.272  -1.153  1.00  3.310          H  
ATOM  10226  N   ASN D 639     -46.341  24.631   1.099  1.00  2.180          N  
ATOM  10227  CA  ASN D 639     -46.516  23.239   0.658  1.00  2.300          C  
ATOM  10228  C   ASN D 639     -45.314  22.353   1.031  1.00  2.280          C  
ATOM  10229  O   ASN D 639     -44.890  21.510   0.241  1.00  2.520          O  
ATOM  10230  CB  ASN D 639     -46.739  23.164  -0.840  1.00  3.170          C  
ATOM  10231  CG  ASN D 639     -47.945  23.916  -1.307  1.00  3.170          C  
ATOM  10232  OD1 ASN D 639     -48.951  24.026  -0.594  1.00  3.170          O  
ATOM  10233  ND2 ASN D 639     -47.871  24.429  -2.509  1.00  3.170          N  
ATOM  10234  H   ASN D 639     -47.082  25.096   1.609  1.00  2.620          H  
ATOM  10235  HA  ASN D 639     -47.390  22.826   1.164  1.00  2.760          H  
ATOM  10236 1HB  ASN D 639     -45.870  23.518  -1.356  1.00  3.810          H  
ATOM  10237 2HB  ASN D 639     -46.866  22.122  -1.117  1.00  3.810          H  
ATOM  10238 1HD2 ASN D 639     -48.642  24.943  -2.894  1.00  3.810          H  
ATOM  10239 2HD2 ASN D 639     -47.034  24.310  -3.050  1.00  3.810          H  
ATOM  10240  N   ASN D 640     -44.792  22.536   2.244  1.00  2.200          N  
ATOM  10241  CA  ASN D 640     -43.624  21.820   2.775  1.00  2.190          C  
ATOM  10242  C   ASN D 640     -42.333  22.044   1.963  1.00  2.050          C  
ATOM  10243  O   ASN D 640     -41.432  21.190   1.953  1.00  2.090          O  
ATOM  10244  CB  ASN D 640     -43.913  20.325   2.891  1.00  3.070          C  
ATOM  10245  CG  ASN D 640     -43.000  19.613   3.886  1.00  3.070          C  
ATOM  10246  OD1 ASN D 640     -42.527  20.225   4.854  1.00  3.070          O  
ATOM  10247  ND2 ASN D 640     -42.772  18.343   3.683  1.00  3.070          N  
ATOM  10248  H   ASN D 640     -45.227  23.231   2.832  1.00  2.640          H  
ATOM  10249  HA  ASN D 640     -43.434  22.203   3.778  1.00  2.630          H  
ATOM  10250 1HB  ASN D 640     -44.952  20.173   3.188  1.00  3.680          H  
ATOM  10251 2HB  ASN D 640     -43.783  19.856   1.913  1.00  3.680          H  
ATOM  10252 1HD2 ASN D 640     -42.184  17.828   4.315  1.00  3.680          H  
ATOM  10253 2HD2 ASN D 640     -43.174  17.878   2.899  1.00  3.680          H  
ATOM  10254  N   ILE D 641     -42.208  23.225   1.368  1.00  1.910          N  
ATOM  10255  CA  ILE D 641     -41.011  23.644   0.670  1.00  1.810          C  
ATOM  10256  C   ILE D 641     -40.551  24.960   1.267  1.00  1.680          C  
ATOM  10257  O   ILE D 641     -41.355  25.881   1.435  1.00  1.770          O  
ATOM  10258  CB  ILE D 641     -41.266  23.783  -0.842  1.00  2.570          C  
ATOM  10259  CG1 ILE D 641     -41.736  22.417  -1.361  1.00  2.570          C  
ATOM  10260  CG2 ILE D 641     -40.009  24.280  -1.551  1.00  2.570          C  
ATOM  10261  CD1 ILE D 641     -42.141  22.345  -2.782  1.00  2.570          C  
ATOM  10262  H   ILE D 641     -43.015  23.849   1.332  1.00  2.290          H  
ATOM  10263  HA  ILE D 641     -40.225  22.907   0.830  1.00  2.170          H  
ATOM  10264  HB  ILE D 641     -42.079  24.488  -1.003  1.00  3.090          H  
ATOM  10265 1HG1 ILE D 641     -40.977  21.705  -1.160  1.00  3.090          H  
ATOM  10266 2HG1 ILE D 641     -42.622  22.136  -0.801  1.00  3.090          H  
ATOM  10267 1HG2 ILE D 641     -40.190  24.380  -2.610  1.00  3.090          H  
ATOM  10268 2HG2 ILE D 641     -39.718  25.248  -1.158  1.00  3.090          H  
ATOM  10269 3HG2 ILE D 641     -39.214  23.582  -1.387  1.00  3.090          H  
ATOM  10270 1HD1 ILE D 641     -42.486  21.341  -2.975  1.00  3.090          H  
ATOM  10271 2HD1 ILE D 641     -42.950  23.026  -2.973  1.00  3.090          H  
ATOM  10272 3HD1 ILE D 641     -41.315  22.576  -3.440  1.00  3.090          H  
ATOM  10273  N   THR D 642     -39.283  25.051   1.642  1.00  1.500          N  
ATOM  10274  CA  THR D 642     -38.825  26.311   2.191  1.00  1.410          C  
ATOM  10275  C   THR D 642     -38.173  27.077   1.063  1.00  1.320          C  
ATOM  10276  O   THR D 642     -37.197  26.621   0.471  1.00  1.300          O  
ATOM  10277  CB  THR D 642     -37.856  26.120   3.376  1.00  2.010          C  
ATOM  10278  OG1 THR D 642     -38.523  25.405   4.428  1.00  2.010          O  
ATOM  10279  CG2 THR D 642     -37.440  27.474   3.906  1.00  2.010          C  
ATOM  10280  H   THR D 642     -38.629  24.282   1.481  1.00  1.800          H  
ATOM  10281  HA  THR D 642     -39.675  26.890   2.543  1.00  1.690          H  
ATOM  10282  HB  THR D 642     -36.988  25.566   3.059  1.00  2.410          H  
ATOM  10283  HG1 THR D 642     -38.700  24.511   4.131  1.00  2.410          H  
ATOM  10284 1HG2 THR D 642     -36.768  27.342   4.751  1.00  2.410          H  
ATOM  10285 2HG2 THR D 642     -36.931  28.040   3.127  1.00  2.410          H  
ATOM  10286 3HG2 THR D 642     -38.329  28.013   4.225  1.00  2.410          H  
ATOM  10287  N   ILE D 643     -38.729  28.235   0.771  1.00  1.320          N  
ATOM  10288  CA  ILE D 643     -38.260  29.062  -0.318  1.00  1.250          C  
ATOM  10289  C   ILE D 643     -37.425  30.223   0.117  1.00  1.230          C  
ATOM  10290  O   ILE D 643     -37.836  31.016   0.960  1.00  1.280          O  
ATOM  10291  CB  ILE D 643     -39.409  29.587  -1.209  1.00  1.780          C  
ATOM  10292  CG1 ILE D 643     -40.044  28.394  -1.967  1.00  1.780          C  
ATOM  10293  CG2 ILE D 643     -38.897  30.700  -2.160  1.00  1.780          C  
ATOM  10294  CD1 ILE D 643     -41.306  27.864  -1.342  1.00  1.780          C  
ATOM  10295  H   ILE D 643     -39.530  28.529   1.338  1.00  1.580          H  
ATOM  10296  HA  ILE D 643     -37.626  28.444  -0.955  1.00  1.500          H  
ATOM  10297  HB  ILE D 643     -40.194  30.006  -0.576  1.00  2.130          H  
ATOM  10298 1HG1 ILE D 643     -40.242  28.678  -2.988  1.00  2.130          H  
ATOM  10299 2HG1 ILE D 643     -39.321  27.585  -1.975  1.00  2.130          H  
ATOM  10300 1HG2 ILE D 643     -39.700  31.060  -2.769  1.00  2.130          H  
ATOM  10301 2HG2 ILE D 643     -38.498  31.544  -1.601  1.00  2.130          H  
ATOM  10302 3HG2 ILE D 643     -38.116  30.288  -2.784  1.00  2.130          H  
ATOM  10303 1HD1 ILE D 643     -41.648  27.021  -1.917  1.00  2.130          H  
ATOM  10304 2HD1 ILE D 643     -41.118  27.548  -0.332  1.00  2.130          H  
ATOM  10305 3HD1 ILE D 643     -42.065  28.634  -1.339  1.00  2.130          H  
ATOM  10306  N   LEU D 644     -36.254  30.312  -0.502  1.00  1.190          N  
ATOM  10307  CA  LEU D 644     -35.283  31.369  -0.316  1.00  1.190          C  
ATOM  10308  C   LEU D 644     -35.495  32.407  -1.392  1.00  1.190          C  
ATOM  10309  O   LEU D 644     -35.317  32.127  -2.594  1.00  1.190          O  
ATOM  10310  CB  LEU D 644     -33.851  30.818  -0.432  1.00  1.670          C  
ATOM  10311  CG  LEU D 644     -33.413  29.793   0.607  1.00  1.670          C  
ATOM  10312  CD1 LEU D 644     -32.039  29.254   0.229  1.00  1.670          C  
ATOM  10313  CD2 LEU D 644     -33.365  30.462   1.981  1.00  1.670          C  
ATOM  10314  H   LEU D 644     -36.042  29.589  -1.185  1.00  1.430          H  
ATOM  10315  HA  LEU D 644     -35.442  31.837   0.647  1.00  1.430          H  
ATOM  10316 1HB  LEU D 644     -33.764  30.336  -1.403  1.00  2.000          H  
ATOM  10317 2HB  LEU D 644     -33.163  31.637  -0.413  1.00  2.000          H  
ATOM  10318  HG  LEU D 644     -34.122  28.964   0.628  1.00  2.000          H  
ATOM  10319 1HD1 LEU D 644     -31.725  28.520   0.967  1.00  2.000          H  
ATOM  10320 2HD1 LEU D 644     -32.095  28.781  -0.752  1.00  2.000          H  
ATOM  10321 3HD1 LEU D 644     -31.314  30.066   0.198  1.00  2.000          H  
ATOM  10322 1HD2 LEU D 644     -33.061  29.751   2.737  1.00  2.000          H  
ATOM  10323 2HD2 LEU D 644     -32.694  31.275   1.981  1.00  2.000          H  
ATOM  10324 3HD2 LEU D 644     -34.311  30.831   2.226  1.00  2.000          H  
ATOM  10325  N   LYS D 645     -35.872  33.601  -0.954  1.00  1.200          N  
ATOM  10326  CA  LYS D 645     -36.165  34.688  -1.874  1.00  1.220          C  
ATOM  10327  C   LYS D 645     -35.488  35.992  -1.463  1.00  1.250          C  
ATOM  10328  O   LYS D 645     -35.219  36.224  -0.281  1.00  1.320          O  
ATOM  10329  CB  LYS D 645     -37.681  34.900  -1.978  1.00  1.700          C  
ATOM  10330  CG  LYS D 645     -38.349  35.355  -0.681  1.00  1.700          C  
ATOM  10331  CD  LYS D 645     -39.847  35.549  -0.876  1.00  1.700          C  
ATOM  10332  CE  LYS D 645     -40.478  36.262   0.304  1.00  1.700          C  
ATOM  10333  NZ  LYS D 645     -41.914  36.560   0.053  1.00  1.700          N  
ATOM  10334  H   LYS D 645     -35.991  33.722   0.060  1.00  1.440          H  
ATOM  10335  HA  LYS D 645     -35.779  34.412  -2.850  1.00  1.460          H  
ATOM  10336 1HB  LYS D 645     -37.888  35.648  -2.745  1.00  2.040          H  
ATOM  10337 2HB  LYS D 645     -38.155  33.971  -2.300  1.00  2.040          H  
ATOM  10338 1HG  LYS D 645     -38.187  34.592   0.089  1.00  2.040          H  
ATOM  10339 2HG  LYS D 645     -37.910  36.290  -0.338  1.00  2.040          H  
ATOM  10340 1HD  LYS D 645     -40.057  36.092  -1.782  1.00  2.040          H  
ATOM  10341 2HD  LYS D 645     -40.317  34.571  -0.952  1.00  2.040          H  
ATOM  10342 1HE  LYS D 645     -40.394  35.634   1.186  1.00  2.040          H  
ATOM  10343 2HE  LYS D 645     -39.952  37.202   0.485  1.00  2.040          H  
ATOM  10344 1HZ  LYS D 645     -42.304  37.036   0.842  1.00  2.040          H  
ATOM  10345 2HZ  LYS D 645     -41.976  37.181  -0.784  1.00  2.040          H  
ATOM  10346 3HZ  LYS D 645     -42.425  35.677  -0.103  1.00  2.040          H  
ATOM  10347  N   ASN D 646     -35.207  36.843  -2.442  1.00  1.280          N  
ATOM  10348  CA  ASN D 646     -34.590  38.145  -2.191  1.00  1.440          C  
ATOM  10349  C   ASN D 646     -35.369  39.214  -2.929  1.00  1.540          C  
ATOM  10350  O   ASN D 646     -35.425  39.210  -4.154  1.00  1.500          O  
ATOM  10351  CB  ASN D 646     -33.115  38.151  -2.587  1.00  1.950          C  
ATOM  10352  CG  ASN D 646     -32.389  39.429  -2.230  1.00  1.950          C  
ATOM  10353  OD1 ASN D 646     -31.579  39.977  -3.029  1.00  1.950          O  
ATOM  10354  ND2 ASN D 646     -32.676  39.916  -1.044  1.00  1.950          N  
ATOM  10355  H   ASN D 646     -35.468  36.566  -3.396  1.00  1.540          H  
ATOM  10356  HA  ASN D 646     -34.668  38.366  -1.129  1.00  1.730          H  
ATOM  10357 1HB  ASN D 646     -32.609  37.362  -2.076  1.00  2.340          H  
ATOM  10358 2HB  ASN D 646     -33.018  37.970  -3.656  1.00  2.340          H  
ATOM  10359 1HD2 ASN D 646     -32.263  40.757  -0.727  1.00  2.340          H  
ATOM  10360 2HD2 ASN D 646     -33.306  39.444  -0.437  1.00  2.340          H  
ATOM  10361  N   ASN D 647     -36.048  40.091  -2.191  1.00  1.750          N  
ATOM  10362  CA  ASN D 647     -36.893  41.116  -2.805  1.00  1.950          C  
ATOM  10363  C   ASN D 647     -37.904  40.447  -3.742  1.00  1.930          C  
ATOM  10364  O   ASN D 647     -38.168  40.913  -4.852  1.00  2.630          O  
ATOM  10365  CB  ASN D 647     -36.033  42.126  -3.540  1.00  2.650          C  
ATOM  10366  CG  ASN D 647     -35.053  42.785  -2.619  1.00  2.650          C  
ATOM  10367  OD1 ASN D 647     -35.359  43.079  -1.454  1.00  2.650          O  
ATOM  10368  ND2 ASN D 647     -33.866  43.018  -3.115  1.00  2.650          N  
ATOM  10369  H   ASN D 647     -35.962  40.061  -1.183  1.00  2.100          H  
ATOM  10370  HA  ASN D 647     -37.459  41.627  -2.025  1.00  2.340          H  
ATOM  10371 1HB  ASN D 647     -35.492  41.656  -4.359  1.00  3.180          H  
ATOM  10372 2HB  ASN D 647     -36.670  42.893  -3.975  1.00  3.180          H  
ATOM  10373 1HD2 ASN D 647     -33.164  43.456  -2.554  1.00  3.180          H  
ATOM  10374 2HD2 ASN D 647     -33.663  42.760  -4.061  1.00  3.180          H  
ATOM  10375  N   ASP D 648     -38.435  39.321  -3.265  1.00  1.710          N  
ATOM  10376  CA  ASP D 648     -39.402  38.449  -3.924  1.00  1.760          C  
ATOM  10377  C   ASP D 648     -38.909  37.721  -5.179  1.00  1.570          C  
ATOM  10378  O   ASP D 648     -39.701  37.045  -5.845  1.00  1.680          O  
ATOM  10379  CB  ASP D 648     -40.718  39.189  -4.195  1.00  2.440          C  
ATOM  10380  CG  ASP D 648     -41.525  39.459  -2.889  1.00  2.440          C  
ATOM  10381  OD1 ASP D 648     -41.667  38.531  -2.074  1.00  2.440          O  
ATOM  10382  OD2 ASP D 648     -41.974  40.566  -2.706  1.00  2.440          O  
ATOM  10383  H   ASP D 648     -38.145  39.060  -2.335  1.00  2.050          H  
ATOM  10384  HA  ASP D 648     -39.652  37.675  -3.214  1.00  2.110          H  
ATOM  10385 1HB  ASP D 648     -40.523  40.136  -4.692  1.00  2.930          H  
ATOM  10386 2HB  ASP D 648     -41.335  38.594  -4.869  1.00  2.930          H  
ATOM  10387  N   GLU D 649     -37.614  37.775  -5.483  1.00  1.420          N  
ATOM  10388  CA  GLU D 649     -37.087  36.963  -6.565  1.00  1.380          C  
ATOM  10389  C   GLU D 649     -36.716  35.619  -5.965  1.00  1.320          C  
ATOM  10390  O   GLU D 649     -36.121  35.558  -4.889  1.00  1.240          O  
ATOM  10391  CB  GLU D 649     -35.874  37.595  -7.242  1.00  1.950          C  
ATOM  10392  CG  GLU D 649     -35.385  36.802  -8.460  1.00  1.950          C  
ATOM  10393  CD  GLU D 649     -34.231  37.412  -9.153  1.00  1.950          C  
ATOM  10394  OE1 GLU D 649     -33.712  38.394  -8.676  1.00  1.950          O  
ATOM  10395  OE2 GLU D 649     -33.853  36.917 -10.174  1.00  1.950          O  
ATOM  10396  H   GLU D 649     -36.970  38.381  -4.967  1.00  1.700          H  
ATOM  10397  HA  GLU D 649     -37.865  36.812  -7.315  1.00  1.660          H  
ATOM  10398 1HB  GLU D 649     -36.125  38.605  -7.565  1.00  2.340          H  
ATOM  10399 2HB  GLU D 649     -35.056  37.673  -6.521  1.00  2.340          H  
ATOM  10400 1HG  GLU D 649     -35.086  35.804  -8.139  1.00  2.340          H  
ATOM  10401 2HG  GLU D 649     -36.208  36.695  -9.163  1.00  2.340          H  
ATOM  10402  N   ILE D 650     -37.032  34.530  -6.641  1.00  1.440          N  
ATOM  10403  CA  ILE D 650     -36.669  33.240  -6.064  1.00  1.410          C  
ATOM  10404  C   ILE D 650     -35.267  32.796  -6.428  1.00  1.380          C  
ATOM  10405  O   ILE D 650     -34.847  32.816  -7.584  1.00  1.500          O  
ATOM  10406  CB  ILE D 650     -37.707  32.142  -6.388  1.00  1.990          C  
ATOM  10407  CG1 ILE D 650     -37.278  30.822  -5.652  1.00  1.990          C  
ATOM  10408  CG2 ILE D 650     -37.853  31.948  -7.900  1.00  1.990          C  
ATOM  10409  CD1 ILE D 650     -38.326  29.786  -5.528  1.00  1.990          C  
ATOM  10410  H   ILE D 650     -37.515  34.603  -7.522  1.00  1.730          H  
ATOM  10411  HA  ILE D 650     -36.693  33.346  -4.981  1.00  1.690          H  
ATOM  10412  HB  ILE D 650     -38.671  32.437  -5.973  1.00  2.380          H  
ATOM  10413 1HG1 ILE D 650     -36.455  30.373  -6.211  1.00  2.380          H  
ATOM  10414 2HG1 ILE D 650     -36.929  31.070  -4.653  1.00  2.380          H  
ATOM  10415 1HG2 ILE D 650     -38.594  31.185  -8.105  1.00  2.380          H  
ATOM  10416 2HG2 ILE D 650     -38.169  32.876  -8.361  1.00  2.380          H  
ATOM  10417 3HG2 ILE D 650     -36.903  31.649  -8.323  1.00  2.380          H  
ATOM  10418 1HD1 ILE D 650     -37.920  28.913  -5.012  1.00  2.380          H  
ATOM  10419 2HD1 ILE D 650     -39.128  30.192  -4.962  1.00  2.380          H  
ATOM  10420 3HD1 ILE D 650     -38.685  29.500  -6.483  1.00  2.380          H  
ATOM  10421  N   ILE D 651     -34.532  32.408  -5.394  1.00  1.270          N  
ATOM  10422  CA  ILE D 651     -33.173  31.919  -5.502  1.00  1.260          C  
ATOM  10423  C   ILE D 651     -33.220  30.405  -5.502  1.00  1.200          C  
ATOM  10424  O   ILE D 651     -32.529  29.745  -6.291  1.00  1.200          O  
ATOM  10425  CB  ILE D 651     -32.281  32.461  -4.347  1.00  1.770          C  
ATOM  10426  CG1 ILE D 651     -31.699  33.894  -4.697  1.00  1.770          C  
ATOM  10427  CG2 ILE D 651     -31.129  31.484  -3.980  1.00  1.770          C  
ATOM  10428  CD1 ILE D 651     -32.729  35.020  -4.903  1.00  1.770          C  
ATOM  10429  H   ILE D 651     -34.950  32.432  -4.459  1.00  1.520          H  
ATOM  10430  HA  ILE D 651     -32.751  32.249  -6.451  1.00  1.510          H  
ATOM  10431  HB  ILE D 651     -32.911  32.586  -3.470  1.00  2.120          H  
ATOM  10432 1HG1 ILE D 651     -31.038  34.195  -3.891  1.00  2.120          H  
ATOM  10433 2HG1 ILE D 651     -31.108  33.811  -5.610  1.00  2.120          H  
ATOM  10434 1HG2 ILE D 651     -30.564  31.899  -3.153  1.00  2.120          H  
ATOM  10435 2HG2 ILE D 651     -31.511  30.517  -3.676  1.00  2.120          H  
ATOM  10436 3HG2 ILE D 651     -30.470  31.356  -4.838  1.00  2.120          H  
ATOM  10437 1HD1 ILE D 651     -32.208  35.947  -5.123  1.00  2.120          H  
ATOM  10438 2HD1 ILE D 651     -33.391  34.793  -5.731  1.00  2.120          H  
ATOM  10439 3HD1 ILE D 651     -33.320  35.146  -4.000  1.00  2.120          H  
ATOM  10440  N   GLY D 652     -33.992  29.854  -4.561  1.00  1.190          N  
ATOM  10441  CA  GLY D 652     -34.067  28.406  -4.458  1.00  1.180          C  
ATOM  10442  C   GLY D 652     -34.877  27.853  -3.305  1.00  1.190          C  
ATOM  10443  O   GLY D 652     -35.584  28.570  -2.593  1.00  1.290          O  
ATOM  10444  H   GLY D 652     -34.518  30.460  -3.930  1.00  1.430          H  
ATOM  10445 1HA  GLY D 652     -34.474  28.010  -5.370  1.00  1.420          H  
ATOM  10446 2HA  GLY D 652     -33.053  28.005  -4.392  1.00  1.420          H  
ATOM  10447  N   ALA D 653     -34.772  26.547  -3.168  1.00  1.180          N  
ATOM  10448  CA  ALA D 653     -35.434  25.707  -2.169  1.00  1.250          C  
ATOM  10449  C   ALA D 653     -34.472  24.565  -1.934  1.00  1.250          C  
ATOM  10450  O   ALA D 653     -33.560  24.435  -2.734  1.00  1.270          O  
ATOM  10451  CB  ALA D 653     -36.798  25.240  -2.647  1.00  1.720          C  
ATOM  10452  H   ALA D 653     -34.161  26.100  -3.869  1.00  1.420          H  
ATOM  10453  HA  ALA D 653     -35.540  26.270  -1.238  1.00  1.500          H  
ATOM  10454 1HB  ALA D 653     -37.232  24.609  -1.888  1.00  2.070          H  
ATOM  10455 2HB  ALA D 653     -37.445  26.104  -2.815  1.00  2.070          H  
ATOM  10456 3HB  ALA D 653     -36.689  24.681  -3.574  1.00  2.070          H  
ATOM  10457  N   ASN D 654     -34.570  23.781  -0.851  1.00  1.310          N  
ATOM  10458  CA  ASN D 654     -35.066  23.195   0.395  1.00  1.380          C  
ATOM  10459  C   ASN D 654     -36.465  22.581   0.323  1.00  1.480          C  
ATOM  10460  O   ASN D 654     -37.383  22.984   1.046  1.00  1.510          O  
ATOM  10461  CB  ASN D 654     -34.931  24.180   1.540  1.00  1.900          C  
ATOM  10462  CG  ASN D 654     -33.479  24.441   1.903  1.00  1.900          C  
ATOM  10463  OD1 ASN D 654     -32.690  23.509   2.173  1.00  1.900          O  
ATOM  10464  ND2 ASN D 654     -33.105  25.698   1.896  1.00  1.900          N  
ATOM  10465  H   ASN D 654     -35.381  24.367  -0.719  1.00  1.570          H  
ATOM  10466  HA  ASN D 654     -34.403  22.370   0.625  1.00  1.660          H  
ATOM  10467 1HB  ASN D 654     -35.390  25.122   1.270  1.00  2.280          H  
ATOM  10468 2HB  ASN D 654     -35.446  23.797   2.415  1.00  2.280          H  
ATOM  10469 1HD2 ASN D 654     -32.156  25.943   2.103  1.00  2.280          H  
ATOM  10470 2HD2 ASN D 654     -33.766  26.414   1.664  1.00  2.280          H  
ATOM  10471  N   ILE D 655     -36.631  21.631  -0.594  1.00  1.550          N  
ATOM  10472  CA  ILE D 655     -37.879  20.893  -0.789  1.00  1.670          C  
ATOM  10473  C   ILE D 655     -37.918  19.682   0.173  1.00  1.820          C  
ATOM  10474  O   ILE D 655     -37.022  18.835   0.131  1.00  1.850          O  
ATOM  10475  CB  ILE D 655     -37.938  20.369  -2.237  1.00  2.290          C  
ATOM  10476  CG1 ILE D 655     -37.893  21.523  -3.238  1.00  2.290          C  
ATOM  10477  CG2 ILE D 655     -39.174  19.536  -2.447  1.00  2.290          C  
ATOM  10478  CD1 ILE D 655     -37.651  21.083  -4.658  1.00  2.290          C  
ATOM  10479  H   ILE D 655     -35.816  21.403  -1.186  1.00  1.860          H  
ATOM  10480  HA  ILE D 655     -38.721  21.535  -0.571  1.00  2.000          H  
ATOM  10481  HB  ILE D 655     -37.083  19.776  -2.409  1.00  2.750          H  
ATOM  10482 1HG1 ILE D 655     -38.825  22.072  -3.204  1.00  2.750          H  
ATOM  10483 2HG1 ILE D 655     -37.080  22.191  -2.960  1.00  2.750          H  
ATOM  10484 1HG2 ILE D 655     -39.198  19.145  -3.442  1.00  2.750          H  
ATOM  10485 2HG2 ILE D 655     -39.188  18.716  -1.760  1.00  2.750          H  
ATOM  10486 3HG2 ILE D 655     -40.045  20.129  -2.294  1.00  2.750          H  
ATOM  10487 1HD1 ILE D 655     -37.603  21.952  -5.289  1.00  2.750          H  
ATOM  10488 2HD1 ILE D 655     -36.698  20.550  -4.700  1.00  2.750          H  
ATOM  10489 3HD1 ILE D 655     -38.435  20.437  -5.015  1.00  2.750          H  
ATOM  10490  N   PHE D 656     -38.962  19.580   1.023  1.00  1.970          N  
ATOM  10491  CA  PHE D 656     -39.038  18.476   1.999  1.00  2.000          C  
ATOM  10492  C   PHE D 656     -40.131  17.432   1.735  1.00  1.970          C  
ATOM  10493  O   PHE D 656     -40.616  16.785   2.666  1.00  2.010          O  
ATOM  10494  CB  PHE D 656     -39.216  19.040   3.406  1.00  2.790          C  
ATOM  10495  CG  PHE D 656     -38.053  19.823   3.877  1.00  2.790          C  
ATOM  10496  CD1 PHE D 656     -38.057  21.206   3.831  1.00  2.790          C  
ATOM  10497  CD2 PHE D 656     -36.945  19.177   4.373  1.00  2.790          C  
ATOM  10498  CE1 PHE D 656     -36.965  21.922   4.269  1.00  2.790          C  
ATOM  10499  CE2 PHE D 656     -35.873  19.880   4.812  1.00  2.790          C  
ATOM  10500  CZ  PHE D 656     -35.873  21.261   4.757  1.00  2.790          C  
ATOM  10501  H   PHE D 656     -39.706  20.282   1.059  1.00  2.360          H  
ATOM  10502  HA  PHE D 656     -38.089  17.948   1.978  1.00  2.400          H  
ATOM  10503 1HB  PHE D 656     -40.088  19.683   3.433  1.00  3.350          H  
ATOM  10504 2HB  PHE D 656     -39.385  18.228   4.108  1.00  3.350          H  
ATOM  10505  HD1 PHE D 656     -38.936  21.723   3.432  1.00  3.350          H  
ATOM  10506  HD2 PHE D 656     -36.927  18.082   4.412  1.00  3.350          H  
ATOM  10507  HE1 PHE D 656     -36.970  23.009   4.223  1.00  3.350          H  
ATOM  10508  HE2 PHE D 656     -34.999  19.340   5.198  1.00  3.350          H  
ATOM  10509  HZ  PHE D 656     -35.002  21.819   5.102  1.00  3.350          H  
ATOM  10510  N   ASN D 657     -40.549  17.286   0.487  1.00  2.360          N  
ATOM  10511  CA  ASN D 657     -41.561  16.299   0.131  1.00  2.600          C  
ATOM  10512  C   ASN D 657     -41.169  15.455  -1.084  1.00  2.410          C  
ATOM  10513  O   ASN D 657     -42.018  15.173  -1.934  1.00  2.540          O  
ATOM  10514  CB  ASN D 657     -42.901  16.981  -0.081  1.00  3.540          C  
ATOM  10515  CG  ASN D 657     -42.916  17.977  -1.224  1.00  3.540          C  
ATOM  10516  OD1 ASN D 657     -41.883  18.442  -1.719  1.00  3.540          O  
ATOM  10517  ND2 ASN D 657     -44.113  18.309  -1.650  1.00  3.540          N  
ATOM  10518  H   ASN D 657     -40.146  17.867  -0.236  1.00  2.830          H  
ATOM  10519  HA  ASN D 657     -41.665  15.606   0.967  1.00  3.120          H  
ATOM  10520 1HB  ASN D 657     -43.664  16.227  -0.266  1.00  4.250          H  
ATOM  10521 2HB  ASN D 657     -43.181  17.507   0.829  1.00  4.250          H  
ATOM  10522 1HD2 ASN D 657     -44.227  18.958  -2.400  1.00  4.250          H  
ATOM  10523 2HD2 ASN D 657     -44.922  17.909  -1.220  1.00  4.250          H  
ATOM  10524  N   VAL D 658     -39.868  15.153  -1.239  1.00  2.230          N  
ATOM  10525  CA  VAL D 658     -39.389  14.415  -2.406  1.00  2.100          C  
ATOM  10526  C   VAL D 658     -38.382  13.386  -1.964  1.00  2.070          C  
ATOM  10527  O   VAL D 658     -38.098  12.392  -2.639  1.00  2.160          O  
ATOM  10528  CB  VAL D 658     -38.778  15.402  -3.412  1.00  2.990          C  
ATOM  10529  CG1 VAL D 658     -39.848  16.364  -3.963  1.00  2.990          C  
ATOM  10530  CG2 VAL D 658     -37.726  16.213  -2.697  1.00  2.990          C  
ATOM  10531  H   VAL D 658     -39.204  15.309  -0.455  1.00  2.680          H  
ATOM  10532  HA  VAL D 658     -40.229  13.904  -2.877  1.00  2.520          H  
ATOM  10533  HB  VAL D 658     -38.347  14.862  -4.235  1.00  3.590          H  
ATOM  10534 1HG1 VAL D 658     -39.394  17.054  -4.674  1.00  3.590          H  
ATOM  10535 2HG1 VAL D 658     -40.628  15.790  -4.465  1.00  3.590          H  
ATOM  10536 3HG1 VAL D 658     -40.292  16.927  -3.167  1.00  3.590          H  
ATOM  10537 1HG2 VAL D 658     -37.334  16.906  -3.372  1.00  3.590          H  
ATOM  10538 2HG2 VAL D 658     -38.159  16.747  -1.870  1.00  3.590          H  
ATOM  10539 3HG2 VAL D 658     -36.938  15.581  -2.324  1.00  3.590          H  
ATOM  10540  N   ASP D 659     -37.896  13.628  -0.766  1.00  2.400          N  
ATOM  10541  CA  ASP D 659     -36.827  12.875  -0.153  1.00  2.670          C  
ATOM  10542  C   ASP D 659     -37.062  11.400   0.188  1.00  2.760          C  
ATOM  10543  O   ASP D 659     -36.085  10.637   0.230  1.00  3.070          O  
ATOM  10544  CB  ASP D 659     -36.272  13.729   0.984  1.00  3.630          C  
ATOM  10545  CG  ASP D 659     -37.354  14.234   1.876  1.00  3.630          C  
ATOM  10546  OD1 ASP D 659     -38.278  14.875   1.322  1.00  3.630          O  
ATOM  10547  OD2 ASP D 659     -37.321  14.003   3.054  1.00  3.630          O  
ATOM  10548  H   ASP D 659     -38.272  14.445  -0.271  1.00  2.880          H  
ATOM  10549  HA  ASP D 659     -36.036  12.841  -0.873  1.00  3.200          H  
ATOM  10550 1HB  ASP D 659     -35.567  13.142   1.577  1.00  4.360          H  
ATOM  10551 2HB  ASP D 659     -35.722  14.581   0.573  1.00  4.360          H  
ATOM  10552  N   PRO D 660     -38.305  10.888   0.356  1.00  2.910          N  
ATOM  10553  CA  PRO D 660     -38.532   9.482   0.570  1.00  3.490          C  
ATOM  10554  C   PRO D 660     -37.969   8.647  -0.585  1.00  3.550          C  
ATOM  10555  O   PRO D 660     -37.740   7.453  -0.403  1.00  4.190          O  
ATOM  10556  CB  PRO D 660     -40.056   9.383   0.689  1.00  5.240          C  
ATOM  10557  CG  PRO D 660     -40.488  10.751   1.178  1.00  5.240          C  
ATOM  10558  CD  PRO D 660     -39.545  11.711   0.508  1.00  5.240          C  
ATOM  10559  HA  PRO D 660     -38.051   9.191   1.518  1.00  4.190          H  
ATOM  10560 1HB  PRO D 660     -40.483   9.119  -0.289  1.00  6.280          H  
ATOM  10561 2HB  PRO D 660     -40.325   8.573   1.383  1.00  6.280          H  
ATOM  10562 1HG  PRO D 660     -41.541  10.938   0.913  1.00  6.280          H  
ATOM  10563 2HG  PRO D 660     -40.424  10.802   2.277  1.00  6.280          H  
ATOM  10564 1HD  PRO D 660     -39.990  11.962  -0.450  1.00  6.280          H  
ATOM  10565 2HD  PRO D 660     -39.395  12.578   1.157  1.00  6.280          H  
ATOM  10566  N   ASN D 661     -37.757   9.248  -1.784  1.00  3.100          N  
ATOM  10567  CA  ASN D 661     -37.222   8.456  -2.875  1.00  3.420          C  
ATOM  10568  C   ASN D 661     -36.038   9.118  -3.599  1.00  3.220          C  
ATOM  10569  O   ASN D 661     -35.978   9.122  -4.839  1.00  3.400          O  
ATOM  10570  CB  ASN D 661     -38.332   8.126  -3.858  1.00  4.660          C  
ATOM  10571  CG  ASN D 661     -39.410   7.250  -3.267  1.00  4.660          C  
ATOM  10572  OD1 ASN D 661     -39.232   6.036  -3.112  1.00  4.660          O  
ATOM  10573  ND2 ASN D 661     -40.532   7.839  -2.940  1.00  4.660          N  
ATOM  10574  H   ASN D 661     -37.931  10.245  -1.953  1.00  3.720          H  
ATOM  10575  HA  ASN D 661     -36.843   7.521  -2.465  1.00  4.100          H  
ATOM  10576 1HB  ASN D 661     -38.788   9.053  -4.204  1.00  5.590          H  
ATOM  10577 2HB  ASN D 661     -37.912   7.615  -4.720  1.00  5.590          H  
ATOM  10578 1HD2 ASN D 661     -41.279   7.304  -2.546  1.00  5.590          H  
ATOM  10579 2HD2 ASN D 661     -40.637   8.822  -3.082  1.00  5.590          H  
ATOM  10580  N   LEU D 662     -35.056   9.598  -2.824  1.00  3.140          N  
ATOM  10581  CA  LEU D 662     -33.810  10.145  -3.384  1.00  3.130          C  
ATOM  10582  C   LEU D 662     -32.619   9.286  -2.991  1.00  3.330          C  
ATOM  10583  O   LEU D 662     -32.319   9.111  -1.809  1.00  3.670          O  
ATOM  10584  CB  LEU D 662     -33.569  11.576  -2.919  1.00  4.390          C  
ATOM  10585  CG  LEU D 662     -34.548  12.642  -3.368  1.00  4.390          C  
ATOM  10586  CD1 LEU D 662     -34.230  13.897  -2.645  1.00  4.390          C  
ATOM  10587  CD2 LEU D 662     -34.400  12.905  -4.862  1.00  4.390          C  
ATOM  10588  H   LEU D 662     -35.203   9.627  -1.807  1.00  3.770          H  
ATOM  10589  HA  LEU D 662     -33.879  10.126  -4.468  1.00  3.760          H  
ATOM  10590 1HB  LEU D 662     -33.603  11.568  -1.835  1.00  5.260          H  
ATOM  10591 2HB  LEU D 662     -32.577  11.873  -3.229  1.00  5.260          H  
ATOM  10592  HG  LEU D 662     -35.563  12.331  -3.141  1.00  5.260          H  
ATOM  10593 1HD1 LEU D 662     -34.914  14.658  -2.953  1.00  5.260          H  
ATOM  10594 2HD1 LEU D 662     -34.288  13.776  -1.584  1.00  5.260          H  
ATOM  10595 3HD1 LEU D 662     -33.230  14.177  -2.893  1.00  5.260          H  
ATOM  10596 1HD2 LEU D 662     -35.082  13.681  -5.158  1.00  5.260          H  
ATOM  10597 2HD2 LEU D 662     -33.387  13.226  -5.081  1.00  5.260          H  
ATOM  10598 3HD2 LEU D 662     -34.614  12.012  -5.430  1.00  5.260          H  
ATOM  10599  N   ASN D 663     -31.921   8.774  -3.997  1.00  3.440          N  
ATOM  10600  CA  ASN D 663     -30.802   7.866  -3.779  1.00  3.840          C  
ATOM  10601  C   ASN D 663     -29.432   8.530  -3.687  1.00  3.880          C  
ATOM  10602  O   ASN D 663     -28.957   9.140  -4.652  1.00  3.790          O  
ATOM  10603  CB  ASN D 663     -30.796   6.809  -4.858  1.00  5.220          C  
ATOM  10604  CG  ASN D 663     -32.020   5.930  -4.792  1.00  5.220          C  
ATOM  10605  OD1 ASN D 663     -32.443   5.494  -3.714  1.00  5.220          O  
ATOM  10606  ND2 ASN D 663     -32.597   5.660  -5.933  1.00  5.220          N  
ATOM  10607  H   ASN D 663     -32.213   8.998  -4.938  1.00  4.130          H  
ATOM  10608  HA  ASN D 663     -30.965   7.364  -2.825  1.00  4.610          H  
ATOM  10609 1HB  ASN D 663     -30.751   7.285  -5.838  1.00  6.260          H  
ATOM  10610 2HB  ASN D 663     -29.903   6.189  -4.755  1.00  6.260          H  
ATOM  10611 1HD2 ASN D 663     -33.413   5.081  -5.954  1.00  6.260          H  
ATOM  10612 2HD2 ASN D 663     -32.219   6.026  -6.785  1.00  6.260          H  
ATOM  10613  N   LEU D 664     -28.819   8.398  -2.508  1.00  4.300          N  
ATOM  10614  CA  LEU D 664     -27.501   8.951  -2.198  1.00  4.620          C  
ATOM  10615  C   LEU D 664     -26.411   7.909  -2.356  1.00  5.030          C  
ATOM  10616  O   LEU D 664     -26.411   6.896  -1.650  1.00  5.500          O  
ATOM  10617  CB  LEU D 664     -27.474   9.449  -0.746  1.00  6.340          C  
ATOM  10618  CG  LEU D 664     -28.396  10.611  -0.381  1.00  6.340          C  
ATOM  10619  CD1 LEU D 664     -28.407  10.808   1.106  1.00  6.340          C  
ATOM  10620  CD2 LEU D 664     -27.853  11.848  -1.023  1.00  6.340          C  
ATOM  10621  H   LEU D 664     -29.305   7.882  -1.785  1.00  5.160          H  
ATOM  10622  HA  LEU D 664     -27.281   9.754  -2.889  1.00  5.540          H  
ATOM  10623 1HB  LEU D 664     -27.729   8.613  -0.098  1.00  7.610          H  
ATOM  10624 2HB  LEU D 664     -26.454   9.752  -0.517  1.00  7.610          H  
ATOM  10625  HG  LEU D 664     -29.412  10.416  -0.722  1.00  7.610          H  
ATOM  10626 1HD1 LEU D 664     -29.049  11.655   1.362  1.00  7.610          H  
ATOM  10627 2HD1 LEU D 664     -28.787   9.908   1.591  1.00  7.610          H  
ATOM  10628 3HD1 LEU D 664     -27.395  11.002   1.438  1.00  7.610          H  
ATOM  10629 1HD2 LEU D 664     -28.445  12.692  -0.769  1.00  7.610          H  
ATOM  10630 2HD2 LEU D 664     -26.837  12.020  -0.685  1.00  7.610          H  
ATOM  10631 3HD2 LEU D 664     -27.855  11.722  -2.068  1.00  7.610          H  
ATOM  10632  N   LYS D 665     -25.496   8.149  -3.289  1.00  5.150          N  
ATOM  10633  CA  LYS D 665     -24.407   7.226  -3.581  1.00  5.690          C  
ATOM  10634  C   LYS D 665     -23.152   8.011  -3.903  1.00  5.680          C  
ATOM  10635  O   LYS D 665     -23.221   9.134  -4.386  1.00  5.750          O  
ATOM  10636  CB  LYS D 665     -24.763   6.303  -4.745  1.00  7.750          C  
ATOM  10637  CG  LYS D 665     -25.954   5.411  -4.466  1.00  7.750          C  
ATOM  10638  CD  LYS D 665     -26.218   4.459  -5.586  1.00  7.750          C  
ATOM  10639  CE  LYS D 665     -27.438   3.614  -5.286  1.00  7.750          C  
ATOM  10640  NZ  LYS D 665     -27.745   2.707  -6.390  1.00  7.750          N  
ATOM  10641  H   LYS D 665     -25.552   9.027  -3.818  1.00  6.180          H  
ATOM  10642  HA  LYS D 665     -24.204   6.619  -2.698  1.00  6.830          H  
ATOM  10643 1HB  LYS D 665     -24.977   6.899  -5.634  1.00  9.300          H  
ATOM  10644 2HB  LYS D 665     -23.903   5.664  -4.977  1.00  9.300          H  
ATOM  10645 1HG  LYS D 665     -25.787   4.857  -3.538  1.00  9.300          H  
ATOM  10646 2HG  LYS D 665     -26.841   6.027  -4.350  1.00  9.300          H  
ATOM  10647 1HD  LYS D 665     -26.393   5.013  -6.518  1.00  9.300          H  
ATOM  10648 2HD  LYS D 665     -25.352   3.808  -5.724  1.00  9.300          H  
ATOM  10649 1HE  LYS D 665     -27.260   3.030  -4.383  1.00  9.300          H  
ATOM  10650 2HE  LYS D 665     -28.292   4.269  -5.123  1.00  9.300          H  
ATOM  10651 1HZ  LYS D 665     -28.562   2.164  -6.185  1.00  9.300          H  
ATOM  10652 2HZ  LYS D 665     -27.912   3.262  -7.237  1.00  9.300          H  
ATOM  10653 3HZ  LYS D 665     -26.968   2.098  -6.555  1.00  9.300          H  
ATOM  10654  N   SER D 666     -21.999   7.451  -3.604  1.00  5.900          N  
ATOM  10655  CA  SER D 666     -20.732   8.077  -3.962  1.00  6.050          C  
ATOM  10656  C   SER D 666     -20.620   9.512  -3.481  1.00  5.560          C  
ATOM  10657  O   SER D 666     -20.009  10.339  -4.150  1.00  5.390          O  
ATOM  10658  CB  SER D 666     -20.595   8.035  -5.455  1.00  8.410          C  
ATOM  10659  OG  SER D 666     -20.660   6.730  -5.868  1.00  8.410          O  
ATOM  10660  H   SER D 666     -21.994   6.518  -3.196  1.00  7.080          H  
ATOM  10661  HA  SER D 666     -19.922   7.507  -3.532  1.00  7.260          H  
ATOM  10662 1HB  SER D 666     -21.387   8.612  -5.927  1.00 10.090          H  
ATOM  10663 2HB  SER D 666     -19.647   8.470  -5.756  1.00 10.090          H  
ATOM  10664  HG  SER D 666     -20.979   6.753  -6.783  1.00 10.090          H  
ATOM  10665  N   GLY D 667     -21.163   9.799  -2.297  1.00  5.520          N  
ATOM  10666  CA  GLY D 667     -21.115  11.128  -1.704  1.00  5.610          C  
ATOM  10667  C   GLY D 667     -22.223  12.102  -2.145  1.00  5.140          C  
ATOM  10668  O   GLY D 667     -22.278  13.222  -1.630  1.00  5.010          O  
ATOM  10669  H   GLY D 667     -21.624   9.058  -1.788  1.00  6.620          H  
ATOM  10670 1HA  GLY D 667     -21.151  11.026  -0.620  1.00  6.730          H  
ATOM  10671 2HA  GLY D 667     -20.147  11.572  -1.930  1.00  6.730          H  
ATOM  10672  N   PHE D 668     -23.112  11.713  -3.067  1.00  5.120          N  
ATOM  10673  CA  PHE D 668     -24.153  12.650  -3.508  1.00  4.920          C  
ATOM  10674  C   PHE D 668     -25.423  12.000  -4.073  1.00  4.400          C  
ATOM  10675  O   PHE D 668     -25.446  10.834  -4.466  1.00  4.160          O  
ATOM  10676  CB  PHE D 668     -23.565  13.573  -4.584  1.00  6.970          C  
ATOM  10677  CG  PHE D 668     -23.168  12.840  -5.849  1.00  6.970          C  
ATOM  10678  CD1 PHE D 668     -24.047  12.757  -6.898  1.00  6.970          C  
ATOM  10679  CD2 PHE D 668     -21.944  12.222  -5.978  1.00  6.970          C  
ATOM  10680  CE1 PHE D 668     -23.743  12.086  -8.041  1.00  6.970          C  
ATOM  10681  CE2 PHE D 668     -21.624  11.549  -7.133  1.00  6.970          C  
ATOM  10682  CZ  PHE D 668     -22.530  11.486  -8.168  1.00  6.970          C  
ATOM  10683  H   PHE D 668     -23.034  10.790  -3.502  1.00  6.140          H  
ATOM  10684  HA  PHE D 668     -24.448  13.255  -2.648  1.00  5.900          H  
ATOM  10685 1HB  PHE D 668     -24.299  14.330  -4.847  1.00  8.360          H  
ATOM  10686 2HB  PHE D 668     -22.688  14.083  -4.191  1.00  8.360          H  
ATOM  10687  HD1 PHE D 668     -24.991  13.240  -6.806  1.00  8.360          H  
ATOM  10688  HD2 PHE D 668     -21.229  12.267  -5.157  1.00  8.360          H  
ATOM  10689  HE1 PHE D 668     -24.461  12.046  -8.847  1.00  8.360          H  
ATOM  10690  HE2 PHE D 668     -20.661  11.068  -7.223  1.00  8.360          H  
ATOM  10691  HZ  PHE D 668     -22.283  10.968  -9.081  1.00  8.360          H  
ATOM  10692  N   CYS D 669     -26.502  12.772  -4.143  1.00  4.460          N  
ATOM  10693  CA  CYS D 669     -27.714  12.291  -4.795  1.00  4.220          C  
ATOM  10694  C   CYS D 669     -27.593  12.245  -6.286  1.00  4.240          C  
ATOM  10695  O   CYS D 669     -27.234  13.241  -6.915  1.00  4.610          O  
ATOM  10696  CB  CYS D 669     -28.879  13.174  -4.509  1.00  6.000          C  
ATOM  10697  SG  CYS D 669     -30.455  12.590  -5.214  1.00  6.000          S  
ATOM  10698  H   CYS D 669     -26.506  13.702  -3.716  1.00  5.350          H  
ATOM  10699  HA  CYS D 669     -27.929  11.292  -4.438  1.00  5.060          H  
ATOM  10700 1HB  CYS D 669     -28.963  13.263  -3.465  1.00  7.200          H  
ATOM  10701 2HB  CYS D 669     -28.678  14.165  -4.912  1.00  7.200          H  
ATOM  10702  HG  CYS D 669     -30.046  12.510  -6.520  1.00  7.200          H  
ATOM  10703  N   SER D 670     -27.954  11.129  -6.876  1.00  4.010          N  
ATOM  10704  CA  SER D 670     -27.901  11.075  -8.321  1.00  4.110          C  
ATOM  10705  C   SER D 670     -28.792  12.179  -8.878  1.00  3.660          C  
ATOM  10706  O   SER D 670     -29.936  12.340  -8.432  1.00  3.390          O  
ATOM  10707  CB  SER D 670     -28.369   9.710  -8.800  1.00  5.710          C  
ATOM  10708  OG  SER D 670     -27.473   8.703  -8.398  1.00  5.710          O  
ATOM  10709  H   SER D 670     -28.252  10.325  -6.307  1.00  4.810          H  
ATOM  10710  HA  SER D 670     -26.876  11.248  -8.642  1.00  4.930          H  
ATOM  10711 1HB  SER D 670     -29.350   9.504  -8.377  1.00  6.860          H  
ATOM  10712 2HB  SER D 670     -28.481   9.706  -9.876  1.00  6.860          H  
ATOM  10713  HG  SER D 670     -27.863   7.834  -8.691  1.00  6.860          H  
ATOM  10714  N   GLU D 671     -28.338  12.887  -9.923  1.00  3.690          N  
ATOM  10715  CA  GLU D 671     -29.122  13.967 -10.553  1.00  3.350          C  
ATOM  10716  C   GLU D 671     -30.034  13.327 -11.606  1.00  3.250          C  
ATOM  10717  O   GLU D 671     -30.026  13.670 -12.788  1.00  3.640          O  
ATOM  10718  CB  GLU D 671     -28.152  14.969 -11.204  1.00  4.830          C  
ATOM  10719  CG  GLU D 671     -27.160  15.642 -10.216  1.00  4.830          C  
ATOM  10720  CD  GLU D 671     -26.128  16.526 -10.918  1.00  4.830          C  
ATOM  10721  OE1 GLU D 671     -26.220  16.647 -12.112  1.00  4.830          O  
ATOM  10722  OE2 GLU D 671     -25.237  17.038 -10.265  1.00  4.830          O  
ATOM  10723  H   GLU D 671     -27.407  12.700 -10.265  1.00  4.430          H  
ATOM  10724  HA  GLU D 671     -29.735  14.468  -9.802  1.00  4.020          H  
ATOM  10725 1HB  GLU D 671     -27.574  14.487 -11.966  1.00  5.790          H  
ATOM  10726 2HB  GLU D 671     -28.726  15.765 -11.685  1.00  5.790          H  
ATOM  10727 1HG  GLU D 671     -27.732  16.254  -9.513  1.00  5.790          H  
ATOM  10728 2HG  GLU D 671     -26.645  14.870  -9.643  1.00  5.790          H  
ATOM  10729  N   ASP D 672     -30.818  12.391 -11.102  1.00  2.940          N  
ATOM  10730  CA  ASP D 672     -31.684  11.472 -11.801  1.00  2.930          C  
ATOM  10731  C   ASP D 672     -32.912  12.146 -12.399  1.00  2.790          C  
ATOM  10732  O   ASP D 672     -33.415  13.101 -11.802  1.00  2.590          O  
ATOM  10733  CB  ASP D 672     -32.133  10.410 -10.781  1.00  4.110          C  
ATOM  10734  CG  ASP D 672     -32.638   9.098 -11.375  1.00  4.110          C  
ATOM  10735  OD1 ASP D 672     -33.793   8.974 -11.785  1.00  4.110          O  
ATOM  10736  OD2 ASP D 672     -31.852   8.186 -11.385  1.00  4.110          O  
ATOM  10737  H   ASP D 672     -30.748  12.304 -10.088  1.00  3.530          H  
ATOM  10738  HA  ASP D 672     -31.095  10.998 -12.567  1.00  3.520          H  
ATOM  10739 1HB  ASP D 672     -31.289  10.178 -10.132  1.00  4.930          H  
ATOM  10740 2HB  ASP D 672     -32.905  10.835 -10.145  1.00  4.930          H  
ATOM  10741  N   PRO D 673     -33.444  11.652 -13.543  1.00  2.960          N  
ATOM  10742  CA  PRO D 673     -34.714  12.054 -14.125  1.00  2.980          C  
ATOM  10743  C   PRO D 673     -35.837  12.016 -13.087  1.00  2.880          C  
ATOM  10744  O   PRO D 673     -36.742  12.849 -13.151  1.00  2.850          O  
ATOM  10745  CB  PRO D 673     -34.909  11.004 -15.222  1.00  4.470          C  
ATOM  10746  CG  PRO D 673     -33.498  10.662 -15.657  1.00  4.470          C  
ATOM  10747  CD  PRO D 673     -32.681  10.689 -14.390  1.00  4.470          C  
ATOM  10748  HA  PRO D 673     -34.609  13.053 -14.556  1.00  3.580          H  
ATOM  10749 1HB  PRO D 673     -35.457  10.139 -14.816  1.00  5.360          H  
ATOM  10750 2HB  PRO D 673     -35.524  11.421 -16.034  1.00  5.360          H  
ATOM  10751 1HG  PRO D 673     -33.487   9.672 -16.145  1.00  5.360          H  
ATOM  10752 2HG  PRO D 673     -33.138  11.384 -16.401  1.00  5.360          H  
ATOM  10753 1HD  PRO D 673     -32.643   9.689 -13.958  1.00  5.360          H  
ATOM  10754 2HD  PRO D 673     -31.686  11.080 -14.636  1.00  5.360          H  
ATOM  10755  N   LYS D 674     -35.772  11.088 -12.115  1.00  2.930          N  
ATOM  10756  CA  LYS D 674     -36.773  11.039 -11.064  1.00  2.950          C  
ATOM  10757  C   LYS D 674     -36.698  12.334 -10.279  1.00  2.660          C  
ATOM  10758  O   LYS D 674     -37.695  13.044 -10.184  1.00  2.670          O  
ATOM  10759  CB  LYS D 674     -36.608   9.799 -10.183  1.00  4.120          C  
ATOM  10760  CG  LYS D 674     -36.887   8.472 -10.920  1.00  4.120          C  
ATOM  10761  CD  LYS D 674     -36.806   7.217 -10.000  1.00  4.120          C  
ATOM  10762  CE  LYS D 674     -35.366   6.848  -9.562  1.00  4.120          C  
ATOM  10763  NZ  LYS D 674     -34.505   6.438 -10.725  1.00  4.120          N  
ATOM  10764  H   LYS D 674     -35.034  10.364 -12.091  1.00  3.520          H  
ATOM  10765  HA  LYS D 674     -37.759  10.989 -11.524  1.00  3.540          H  
ATOM  10766 1HB  LYS D 674     -35.591   9.770  -9.803  1.00  4.950          H  
ATOM  10767 2HB  LYS D 674     -37.269   9.854  -9.339  1.00  4.950          H  
ATOM  10768 1HG  LYS D 674     -37.894   8.522 -11.335  1.00  4.950          H  
ATOM  10769 2HG  LYS D 674     -36.193   8.367 -11.749  1.00  4.950          H  
ATOM  10770 1HD  LYS D 674     -37.392   7.410  -9.097  1.00  4.950          H  
ATOM  10771 2HD  LYS D 674     -37.246   6.365 -10.515  1.00  4.950          H  
ATOM  10772 1HE  LYS D 674     -34.902   7.691  -9.060  1.00  4.950          H  
ATOM  10773 2HE  LYS D 674     -35.418   6.011  -8.864  1.00  4.950          H  
ATOM  10774 1HZ  LYS D 674     -33.572   6.195 -10.398  1.00  4.950          H  
ATOM  10775 2HZ  LYS D 674     -34.905   5.644 -11.201  1.00  4.950          H  
ATOM  10776 3HZ  LYS D 674     -34.430   7.243 -11.378  1.00  4.950          H  
ATOM  10777  N   ALA D 675     -35.510  12.684  -9.771  1.00  2.500          N  
ATOM  10778  CA  ALA D 675     -35.338  13.927  -9.026  1.00  2.320          C  
ATOM  10779  C   ALA D 675     -35.761  15.129  -9.863  1.00  2.120          C  
ATOM  10780  O   ALA D 675     -36.349  16.066  -9.324  1.00  2.040          O  
ATOM  10781  CB  ALA D 675     -33.898  14.104  -8.584  1.00  3.320          C  
ATOM  10782  H   ALA D 675     -34.726  12.057  -9.889  1.00  3.000          H  
ATOM  10783  HA  ALA D 675     -35.967  13.884  -8.148  1.00  2.780          H  
ATOM  10784 1HB  ALA D 675     -33.810  15.019  -8.013  1.00  3.980          H  
ATOM  10785 2HB  ALA D 675     -33.599  13.262  -7.965  1.00  3.980          H  
ATOM  10786 3HB  ALA D 675     -33.252  14.158  -9.464  1.00  3.980          H  
ATOM  10787  N   VAL D 676     -35.503  15.097 -11.177  1.00  2.180          N  
ATOM  10788  CA  VAL D 676     -35.893  16.220 -12.027  1.00  2.180          C  
ATOM  10789  C   VAL D 676     -37.400  16.369 -12.021  1.00  2.280          C  
ATOM  10790  O   VAL D 676     -37.910  17.478 -11.837  1.00  2.240          O  
ATOM  10791  CB  VAL D 676     -35.375  16.051 -13.472  1.00  3.050          C  
ATOM  10792  CG1 VAL D 676     -35.950  17.151 -14.397  1.00  3.050          C  
ATOM  10793  CG2 VAL D 676     -33.854  16.105 -13.464  1.00  3.050          C  
ATOM  10794  H   VAL D 676     -34.983  14.293 -11.549  1.00  2.620          H  
ATOM  10795  HA  VAL D 676     -35.477  17.127 -11.634  1.00  2.620          H  
ATOM  10796  HB  VAL D 676     -35.708  15.095 -13.859  1.00  3.660          H  
ATOM  10797 1HG1 VAL D 676     -35.572  16.998 -15.409  1.00  3.660          H  
ATOM  10798 2HG1 VAL D 676     -37.034  17.103 -14.418  1.00  3.660          H  
ATOM  10799 3HG1 VAL D 676     -35.636  18.125 -14.041  1.00  3.660          H  
ATOM  10800 1HG2 VAL D 676     -33.474  15.974 -14.477  1.00  3.660          H  
ATOM  10801 2HG2 VAL D 676     -33.522  17.069 -13.084  1.00  3.660          H  
ATOM  10802 3HG2 VAL D 676     -33.457  15.324 -12.833  1.00  3.660          H  
ATOM  10803  N   ASN D 677     -38.116  15.263 -12.199  1.00  2.510          N  
ATOM  10804  CA  ASN D 677     -39.563  15.311 -12.178  1.00  2.780          C  
ATOM  10805  C   ASN D 677     -40.112  15.628 -10.786  1.00  2.660          C  
ATOM  10806  O   ASN D 677     -41.140  16.304 -10.673  1.00  2.800          O  
ATOM  10807  CB  ASN D 677     -40.123  14.019 -12.714  1.00  3.780          C  
ATOM  10808  CG  ASN D 677     -39.957  13.925 -14.208  1.00  3.780          C  
ATOM  10809  OD1 ASN D 677     -39.834  14.938 -14.911  1.00  3.780          O  
ATOM  10810  ND2 ASN D 677     -39.948  12.723 -14.713  1.00  3.780          N  
ATOM  10811  H   ASN D 677     -37.629  14.378 -12.388  1.00  3.010          H  
ATOM  10812  HA  ASN D 677     -39.883  16.118 -12.836  1.00  3.340          H  
ATOM  10813 1HB  ASN D 677     -39.594  13.181 -12.248  1.00  4.540          H  
ATOM  10814 2HB  ASN D 677     -41.177  13.933 -12.457  1.00  4.540          H  
ATOM  10815 1HD2 ASN D 677     -39.840  12.598 -15.699  1.00  4.540          H  
ATOM  10816 2HD2 ASN D 677     -40.043  11.927 -14.116  1.00  4.540          H  
ATOM  10817  N   TYR D 678     -39.425  15.176  -9.721  1.00  2.490          N  
ATOM  10818  CA  TYR D 678     -39.895  15.444  -8.367  1.00  2.490          C  
ATOM  10819  C   TYR D 678     -39.890  16.938  -8.145  1.00  2.280          C  
ATOM  10820  O   TYR D 678     -40.835  17.494  -7.582  1.00  2.390          O  
ATOM  10821  CB  TYR D 678     -38.977  14.868  -7.286  1.00  3.490          C  
ATOM  10822  CG  TYR D 678     -38.797  13.382  -7.188  1.00  3.490          C  
ATOM  10823  CD1 TYR D 678     -39.601  12.459  -7.847  1.00  3.490          C  
ATOM  10824  CD2 TYR D 678     -37.782  12.943  -6.380  1.00  3.490          C  
ATOM  10825  CE1 TYR D 678     -39.333  11.106  -7.694  1.00  3.490          C  
ATOM  10826  CE2 TYR D 678     -37.529  11.624  -6.228  1.00  3.490          C  
ATOM  10827  CZ  TYR D 678     -38.277  10.701  -6.874  1.00  3.490          C  
ATOM  10828  OH  TYR D 678     -37.984   9.359  -6.716  1.00  3.490          O  
ATOM  10829  H   TYR D 678     -38.607  14.583  -9.876  1.00  2.990          H  
ATOM  10830  HA  TYR D 678     -40.915  15.081  -8.253  1.00  2.990          H  
ATOM  10831 1HB  TYR D 678     -37.989  15.310  -7.396  1.00  4.180          H  
ATOM  10832 2HB  TYR D 678     -39.347  15.195  -6.353  1.00  4.180          H  
ATOM  10833  HD1 TYR D 678     -40.418  12.783  -8.491  1.00  4.180          H  
ATOM  10834  HD2 TYR D 678     -37.172  13.668  -5.860  1.00  4.180          H  
ATOM  10835  HE1 TYR D 678     -39.938  10.367  -8.213  1.00  4.180          H  
ATOM  10836  HE2 TYR D 678     -36.724  11.306  -5.589  1.00  4.180          H  
ATOM  10837  HH  TYR D 678     -37.254   9.254  -6.046  1.00  4.180          H  
ATOM  10838  N   VAL D 679     -38.808  17.573  -8.600  1.00  2.050          N  
ATOM  10839  CA  VAL D 679     -38.605  19.001  -8.515  1.00  1.960          C  
ATOM  10840  C   VAL D 679     -39.571  19.788  -9.336  1.00  2.140          C  
ATOM  10841  O   VAL D 679     -40.183  20.728  -8.833  1.00  2.230          O  
ATOM  10842  CB  VAL D 679     -37.170  19.333  -8.910  1.00  2.780          C  
ATOM  10843  CG1 VAL D 679     -36.962  20.788  -9.092  1.00  2.780          C  
ATOM  10844  CG2 VAL D 679     -36.329  18.870  -7.796  1.00  2.780          C  
ATOM  10845  H   VAL D 679     -38.057  17.001  -9.008  1.00  2.460          H  
ATOM  10846  HA  VAL D 679     -38.734  19.290  -7.474  1.00  2.350          H  
ATOM  10847  HB  VAL D 679     -36.905  18.822  -9.834  1.00  3.340          H  
ATOM  10848 1HG1 VAL D 679     -35.917  20.976  -9.328  1.00  3.340          H  
ATOM  10849 2HG1 VAL D 679     -37.578  21.171  -9.900  1.00  3.340          H  
ATOM  10850 3HG1 VAL D 679     -37.228  21.264  -8.178  1.00  3.340          H  
ATOM  10851 1HG2 VAL D 679     -35.308  19.061  -7.983  1.00  3.340          H  
ATOM  10852 2HG2 VAL D 679     -36.617  19.380  -6.888  1.00  3.340          H  
ATOM  10853 3HG2 VAL D 679     -36.486  17.819  -7.677  1.00  3.340          H  
ATOM  10854  N   ILE D 680     -39.786  19.385 -10.577  1.00  2.310          N  
ATOM  10855  CA  ILE D 680     -40.705  20.154 -11.365  1.00  2.590          C  
ATOM  10856  C   ILE D 680     -42.073  20.096 -10.716  1.00  2.780          C  
ATOM  10857  O   ILE D 680     -42.708  21.136 -10.604  1.00  2.910          O  
ATOM  10858  CB  ILE D 680     -40.762  19.664 -12.820  1.00  3.510          C  
ATOM  10859  CG1 ILE D 680     -39.406  19.990 -13.485  1.00  3.510          C  
ATOM  10860  CG2 ILE D 680     -41.924  20.397 -13.558  1.00  3.510          C  
ATOM  10861  CD1 ILE D 680     -39.154  19.320 -14.795  1.00  3.510          C  
ATOM  10862  H   ILE D 680     -39.259  18.602 -10.974  1.00  2.770          H  
ATOM  10863  HA  ILE D 680     -40.382  21.182 -11.375  1.00  3.110          H  
ATOM  10864  HB  ILE D 680     -40.910  18.585 -12.848  1.00  4.220          H  
ATOM  10865 1HG1 ILE D 680     -39.351  21.052 -13.659  1.00  4.220          H  
ATOM  10866 2HG1 ILE D 680     -38.618  19.709 -12.797  1.00  4.220          H  
ATOM  10867 1HG2 ILE D 680     -41.970  20.078 -14.593  1.00  4.220          H  
ATOM  10868 2HG2 ILE D 680     -42.878  20.171 -13.084  1.00  4.220          H  
ATOM  10869 3HG2 ILE D 680     -41.752  21.482 -13.522  1.00  4.220          H  
ATOM  10870 1HD1 ILE D 680     -38.176  19.618 -15.169  1.00  4.220          H  
ATOM  10871 2HD1 ILE D 680     -39.177  18.236 -14.662  1.00  4.220          H  
ATOM  10872 3HD1 ILE D 680     -39.905  19.611 -15.518  1.00  4.220          H  
ATOM  10873  N   GLN D 681     -42.560  18.934 -10.290  1.00  2.870          N  
ATOM  10874  CA  GLN D 681     -43.885  18.925  -9.676  1.00  3.070          C  
ATOM  10875  C   GLN D 681     -43.931  19.676  -8.332  1.00  2.830          C  
ATOM  10876  O   GLN D 681     -44.877  20.431  -8.057  1.00  2.920          O  
ATOM  10877  CB  GLN D 681     -44.352  17.487  -9.474  1.00  4.220          C  
ATOM  10878  CG  GLN D 681     -44.663  16.748 -10.767  1.00  4.220          C  
ATOM  10879  CD  GLN D 681     -45.066  15.306 -10.522  1.00  4.220          C  
ATOM  10880  OE1 GLN D 681     -44.708  14.724  -9.493  1.00  4.220          O  
ATOM  10881  NE2 GLN D 681     -45.815  14.726 -11.455  1.00  4.220          N  
ATOM  10882  H   GLN D 681     -42.019  18.066 -10.390  1.00  3.440          H  
ATOM  10883  HA  GLN D 681     -44.574  19.418 -10.358  1.00  3.680          H  
ATOM  10884 1HB  GLN D 681     -43.562  16.931  -8.957  1.00  5.060          H  
ATOM  10885 2HB  GLN D 681     -45.235  17.471  -8.841  1.00  5.060          H  
ATOM  10886 1HG  GLN D 681     -45.476  17.256 -11.280  1.00  5.060          H  
ATOM  10887 2HG  GLN D 681     -43.766  16.750 -11.389  1.00  5.060          H  
ATOM  10888 1HE2 GLN D 681     -46.111  13.776 -11.341  1.00  5.060          H  
ATOM  10889 2HE2 GLN D 681     -46.084  15.236 -12.273  1.00  5.060          H  
ATOM  10890  N   ALA D 682     -42.900  19.489  -7.494  1.00  2.590          N  
ATOM  10891  CA  ALA D 682     -42.844  20.112  -6.179  1.00  2.400          C  
ATOM  10892  C   ALA D 682     -42.868  21.627  -6.275  1.00  2.420          C  
ATOM  10893  O   ALA D 682     -43.582  22.305  -5.531  1.00  2.490          O  
ATOM  10894  CB  ALA D 682     -41.569  19.667  -5.472  1.00  3.440          C  
ATOM  10895  H   ALA D 682     -42.139  18.852  -7.745  1.00  3.110          H  
ATOM  10896  HA  ALA D 682     -43.716  19.791  -5.611  1.00  2.880          H  
ATOM  10897 1HB  ALA D 682     -41.510  20.090  -4.498  1.00  4.120          H  
ATOM  10898 2HB  ALA D 682     -41.563  18.582  -5.389  1.00  4.120          H  
ATOM  10899 3HB  ALA D 682     -40.711  19.990  -6.057  1.00  4.120          H  
ATOM  10900  N   LEU D 683     -42.139  22.156  -7.247  1.00  2.600          N  
ATOM  10901  CA  LEU D 683     -42.057  23.580  -7.436  1.00  2.290          C  
ATOM  10902  C   LEU D 683     -43.150  24.101  -8.357  1.00  2.370          C  
ATOM  10903  O   LEU D 683     -43.597  25.232  -8.196  1.00  2.250          O  
ATOM  10904  CB  LEU D 683     -40.664  23.915  -7.952  1.00  3.330          C  
ATOM  10905  CG  LEU D 683     -39.491  23.548  -6.993  1.00  3.330          C  
ATOM  10906  CD1 LEU D 683     -38.217  23.798  -7.715  1.00  3.330          C  
ATOM  10907  CD2 LEU D 683     -39.549  24.387  -5.678  1.00  3.330          C  
ATOM  10908  H   LEU D 683     -41.560  21.549  -7.833  1.00  3.120          H  
ATOM  10909  HA  LEU D 683     -42.204  24.057  -6.474  1.00  2.750          H  
ATOM  10910 1HB  LEU D 683     -40.510  23.378  -8.886  1.00  4.000          H  
ATOM  10911 2HB  LEU D 683     -40.608  24.979  -8.155  1.00  4.000          H  
ATOM  10912  HG  LEU D 683     -39.541  22.484  -6.751  1.00  4.000          H  
ATOM  10913 1HD1 LEU D 683     -37.381  23.532  -7.083  1.00  4.000          H  
ATOM  10914 2HD1 LEU D 683     -38.206  23.213  -8.612  1.00  4.000          H  
ATOM  10915 3HD1 LEU D 683     -38.150  24.799  -7.981  1.00  4.000          H  
ATOM  10916 1HD2 LEU D 683     -38.713  24.117  -5.039  1.00  4.000          H  
ATOM  10917 2HD2 LEU D 683     -39.492  25.447  -5.913  1.00  4.000          H  
ATOM  10918 3HD2 LEU D 683     -40.470  24.190  -5.145  1.00  4.000          H  
ATOM  10919  N   LYS D 684     -43.663  23.302  -9.301  1.00  2.720          N  
ATOM  10920  CA  LYS D 684     -44.715  23.791 -10.199  1.00  2.890          C  
ATOM  10921  C   LYS D 684     -45.893  24.295  -9.401  1.00  2.740          C  
ATOM  10922  O   LYS D 684     -46.520  25.289  -9.767  1.00  2.870          O  
ATOM  10923  CB  LYS D 684     -45.145  22.750 -11.229  1.00  3.980          C  
ATOM  10924  CG  LYS D 684     -46.162  23.263 -12.237  1.00  3.980          C  
ATOM  10925  CD  LYS D 684     -46.442  22.231 -13.316  1.00  3.980          C  
ATOM  10926  CE  LYS D 684     -47.441  22.769 -14.327  1.00  3.980          C  
ATOM  10927  NZ  LYS D 684     -47.727  21.783 -15.408  1.00  3.980          N  
ATOM  10928  H   LYS D 684     -43.297  22.367  -9.456  1.00  3.260          H  
ATOM  10929  HA  LYS D 684     -44.344  24.634 -10.746  1.00  3.470          H  
ATOM  10930 1HB  LYS D 684     -44.284  22.443 -11.810  1.00  4.770          H  
ATOM  10931 2HB  LYS D 684     -45.544  21.870 -10.721  1.00  4.770          H  
ATOM  10932 1HG  LYS D 684     -47.096  23.497 -11.723  1.00  4.770          H  
ATOM  10933 2HG  LYS D 684     -45.790  24.177 -12.700  1.00  4.770          H  
ATOM  10934 1HD  LYS D 684     -45.511  21.983 -13.832  1.00  4.770          H  
ATOM  10935 2HD  LYS D 684     -46.839  21.326 -12.856  1.00  4.770          H  
ATOM  10936 1HE  LYS D 684     -48.369  23.016 -13.815  1.00  4.770          H  
ATOM  10937 2HE  LYS D 684     -47.032  23.678 -14.777  1.00  4.770          H  
ATOM  10938 1HZ  LYS D 684     -48.388  22.184 -16.058  1.00  4.770          H  
ATOM  10939 2HZ  LYS D 684     -46.870  21.561 -15.896  1.00  4.770          H  
ATOM  10940 3HZ  LYS D 684     -48.115  20.941 -15.008  1.00  4.770          H  
ATOM  10941  N   ASN D 685     -46.178  23.648  -8.277  1.00  2.740          N  
ATOM  10942  CA  ASN D 685     -47.279  24.059  -7.427  1.00  2.940          C  
ATOM  10943  C   ASN D 685     -47.039  25.391  -6.665  1.00  2.800          C  
ATOM  10944  O   ASN D 685     -47.942  25.864  -5.973  1.00  3.180          O  
ATOM  10945  CB  ASN D 685     -47.607  22.949  -6.450  1.00  4.040          C  
ATOM  10946  CG  ASN D 685     -48.280  21.771  -7.118  1.00  4.040          C  
ATOM  10947  OD1 ASN D 685     -48.915  21.899  -8.174  1.00  4.040          O  
ATOM  10948  ND2 ASN D 685     -48.159  20.617  -6.512  1.00  4.040          N  
ATOM  10949  H   ASN D 685     -45.647  22.792  -8.064  1.00  3.290          H  
ATOM  10950  HA  ASN D 685     -48.149  24.220  -8.067  1.00  3.530          H  
ATOM  10951 1HB  ASN D 685     -46.679  22.603  -5.984  1.00  4.840          H  
ATOM  10952 2HB  ASN D 685     -48.251  23.329  -5.661  1.00  4.840          H  
ATOM  10953 1HD2 ASN D 685     -48.583  19.800  -6.904  1.00  4.840          H  
ATOM  10954 2HD2 ASN D 685     -47.638  20.551  -5.663  1.00  4.840          H  
ATOM  10955  N   ILE D 686     -45.820  25.956  -6.726  1.00  2.440          N  
ATOM  10956  CA  ILE D 686     -45.535  27.231  -6.055  1.00  2.470          C  
ATOM  10957  C   ILE D 686     -44.860  28.208  -7.061  1.00  2.450          C  
ATOM  10958  O   ILE D 686     -45.331  29.331  -7.277  1.00  2.890          O  
ATOM  10959  CB  ILE D 686     -44.567  27.071  -4.887  1.00  3.450          C  
ATOM  10960  CG1 ILE D 686     -45.053  26.018  -3.917  1.00  3.450          C  
ATOM  10961  CG2 ILE D 686     -44.581  28.432  -4.132  1.00  3.450          C  
ATOM  10962  CD1 ILE D 686     -44.052  25.653  -2.890  1.00  3.450          C  
ATOM  10963  H   ILE D 686     -45.108  25.529  -7.304  1.00  2.930          H  
ATOM  10964  HA  ILE D 686     -46.471  27.673  -5.713  1.00  2.960          H  
ATOM  10965  HB  ILE D 686     -43.569  26.819  -5.238  1.00  4.140          H  
ATOM  10966 1HG1 ILE D 686     -45.967  26.359  -3.442  1.00  4.140          H  
ATOM  10967 2HG1 ILE D 686     -45.271  25.110  -4.471  1.00  4.140          H  
ATOM  10968 1HG2 ILE D 686     -43.916  28.418  -3.282  1.00  4.140          H  
ATOM  10969 2HG2 ILE D 686     -44.292  29.216  -4.791  1.00  4.140          H  
ATOM  10970 3HG2 ILE D 686     -45.592  28.639  -3.788  1.00  4.140          H  
ATOM  10971 1HD1 ILE D 686     -44.446  24.886  -2.262  1.00  4.140          H  
ATOM  10972 2HD1 ILE D 686     -43.153  25.284  -3.389  1.00  4.140          H  
ATOM  10973 3HD1 ILE D 686     -43.804  26.483  -2.291  1.00  4.140          H  
ATOM  10974  N   TYR D 687     -43.682  27.790  -7.573  1.00  2.350          N  
ATOM  10975  CA  TYR D 687     -42.807  28.518  -8.512  1.00  2.490          C  
ATOM  10976  C   TYR D 687     -42.399  27.614  -9.672  1.00  2.490          C  
ATOM  10977  O   TYR D 687     -41.494  26.799  -9.518  1.00  2.720          O  
ATOM  10978  CB  TYR D 687     -41.506  29.001  -7.849  1.00  3.430          C  
ATOM  10979  CG  TYR D 687     -41.638  30.003  -6.757  1.00  3.430          C  
ATOM  10980  CD1 TYR D 687     -41.765  29.604  -5.447  1.00  3.430          C  
ATOM  10981  CD2 TYR D 687     -41.612  31.340  -7.072  1.00  3.430          C  
ATOM  10982  CE1 TYR D 687     -41.877  30.560  -4.445  1.00  3.430          C  
ATOM  10983  CE2 TYR D 687     -41.712  32.282  -6.085  1.00  3.430          C  
ATOM  10984  CZ  TYR D 687     -41.846  31.902  -4.778  1.00  3.430          C  
ATOM  10985  OH  TYR D 687     -41.944  32.869  -3.807  1.00  3.430          O  
ATOM  10986  H   TYR D 687     -43.404  26.839  -7.351  1.00  2.820          H  
ATOM  10987  HA  TYR D 687     -43.357  29.369  -8.917  1.00  2.990          H  
ATOM  10988 1HB  TYR D 687     -40.971  28.137  -7.448  1.00  4.120          H  
ATOM  10989 2HB  TYR D 687     -40.874  29.436  -8.619  1.00  4.120          H  
ATOM  10990  HD1 TYR D 687     -41.781  28.545  -5.198  1.00  4.120          H  
ATOM  10991  HD2 TYR D 687     -41.505  31.651  -8.108  1.00  4.120          H  
ATOM  10992  HE1 TYR D 687     -41.984  30.253  -3.407  1.00  4.120          H  
ATOM  10993  HE2 TYR D 687     -41.687  33.342  -6.341  1.00  4.120          H  
ATOM  10994  HH  TYR D 687     -41.952  32.475  -2.931  1.00  4.120          H  
ATOM  10995  N   GLU D 688     -43.035  27.730 -10.822  1.00  2.700          N  
ATOM  10996  CA  GLU D 688     -42.740  26.800 -11.914  1.00  2.850          C  
ATOM  10997  C   GLU D 688     -41.316  26.878 -12.437  1.00  2.890          C  
ATOM  10998  O   GLU D 688     -40.764  27.963 -12.592  1.00  3.120          O  
ATOM  10999  CB  GLU D 688     -43.739  26.976 -13.057  1.00  3.930          C  
ATOM  11000  CG  GLU D 688     -43.598  25.939 -14.177  1.00  3.930          C  
ATOM  11001  CD  GLU D 688     -44.678  26.036 -15.196  1.00  3.930          C  
ATOM  11002  OE1 GLU D 688     -45.457  26.948 -15.119  1.00  3.930          O  
ATOM  11003  OE2 GLU D 688     -44.737  25.183 -16.068  1.00  3.930          O  
ATOM  11004  H   GLU D 688     -43.757  28.431 -10.928  1.00  3.240          H  
ATOM  11005  HA  GLU D 688     -42.838  25.797 -11.535  1.00  3.420          H  
ATOM  11006 1HB  GLU D 688     -44.753  26.900 -12.659  1.00  4.720          H  
ATOM  11007 2HB  GLU D 688     -43.626  27.970 -13.491  1.00  4.720          H  
ATOM  11008 1HG  GLU D 688     -42.642  26.081 -14.685  1.00  4.720          H  
ATOM  11009 2HG  GLU D 688     -43.600  24.940 -13.741  1.00  4.720          H  
ATOM  11010  N   VAL D 689     -40.737  25.701 -12.691  1.00  2.840          N  
ATOM  11011  CA  VAL D 689     -39.401  25.558 -13.256  1.00  2.880          C  
ATOM  11012  C   VAL D 689     -39.523  24.619 -14.459  1.00  2.720          C  
ATOM  11013  O   VAL D 689     -40.447  23.807 -14.476  1.00  2.810          O  
ATOM  11014  CB  VAL D 689     -38.441  24.983 -12.195  1.00  4.020          C  
ATOM  11015  CG1 VAL D 689     -38.364  25.889 -11.013  1.00  4.020          C  
ATOM  11016  CG2 VAL D 689     -38.890  23.588 -11.746  1.00  4.020          C  
ATOM  11017  H   VAL D 689     -41.282  24.869 -12.519  1.00  3.410          H  
ATOM  11018  HA  VAL D 689     -39.041  26.525 -13.593  1.00  3.460          H  
ATOM  11019  HB  VAL D 689     -37.485  24.953 -12.613  1.00  4.820          H  
ATOM  11020 1HG1 VAL D 689     -37.651  25.496 -10.295  1.00  4.820          H  
ATOM  11021 2HG1 VAL D 689     -38.048  26.857 -11.336  1.00  4.820          H  
ATOM  11022 3HG1 VAL D 689     -39.340  25.970 -10.541  1.00  4.820          H  
ATOM  11023 1HG2 VAL D 689     -38.187  23.206 -11.019  1.00  4.820          H  
ATOM  11024 2HG2 VAL D 689     -39.881  23.647 -11.296  1.00  4.820          H  
ATOM  11025 3HG2 VAL D 689     -38.917  22.929 -12.585  1.00  4.820          H  
ATOM  11026  N   LYS D 690     -38.578  24.649 -15.417  1.00  2.600          N  
ATOM  11027  CA  LYS D 690     -38.733  23.763 -16.583  1.00  2.560          C  
ATOM  11028  C   LYS D 690     -37.784  22.564 -16.782  1.00  2.530          C  
ATOM  11029  O   LYS D 690     -38.264  21.472 -17.086  1.00  3.080          O  
ATOM  11030  CB  LYS D 690     -38.648  24.615 -17.849  1.00  3.600          C  
ATOM  11031  CG  LYS D 690     -39.709  25.734 -17.988  1.00  3.600          C  
ATOM  11032  CD  LYS D 690     -41.152  25.205 -18.094  1.00  3.600          C  
ATOM  11033  CE  LYS D 690     -42.128  26.344 -18.399  1.00  3.600          C  
ATOM  11034  NZ  LYS D 690     -43.537  25.878 -18.517  1.00  3.600          N  
ATOM  11035  H   LYS D 690     -37.817  25.337 -15.389  1.00  3.120          H  
ATOM  11036  HA  LYS D 690     -39.731  23.335 -16.528  1.00  3.070          H  
ATOM  11037 1HB  LYS D 690     -37.666  25.095 -17.884  1.00  4.320          H  
ATOM  11038 2HB  LYS D 690     -38.722  23.968 -18.720  1.00  4.320          H  
ATOM  11039 1HG  LYS D 690     -39.642  26.390 -17.119  1.00  4.320          H  
ATOM  11040 2HG  LYS D 690     -39.485  26.324 -18.876  1.00  4.320          H  
ATOM  11041 1HD  LYS D 690     -41.220  24.446 -18.873  1.00  4.320          H  
ATOM  11042 2HD  LYS D 690     -41.455  24.760 -17.143  1.00  4.320          H  
ATOM  11043 1HE  LYS D 690     -42.072  27.082 -17.598  1.00  4.320          H  
ATOM  11044 2HE  LYS D 690     -41.836  26.814 -19.337  1.00  4.320          H  
ATOM  11045 1HZ  LYS D 690     -44.134  26.664 -18.715  1.00  4.320          H  
ATOM  11046 2HZ  LYS D 690     -43.621  25.202 -19.255  1.00  4.320          H  
ATOM  11047 3HZ  LYS D 690     -43.849  25.453 -17.634  1.00  4.320          H  
ATOM  11048  N   GLN D 691     -36.458  22.742 -16.685  1.00  2.350          N  
ATOM  11049  CA  GLN D 691     -35.550  21.615 -16.971  1.00  2.450          C  
ATOM  11050  C   GLN D 691     -34.139  21.689 -16.360  1.00  1.970          C  
ATOM  11051  O   GLN D 691     -33.580  22.781 -16.166  1.00  2.170          O  
ATOM  11052  CB  GLN D 691     -35.436  21.468 -18.508  1.00  3.390          C  
ATOM  11053  CG  GLN D 691     -34.483  20.362 -19.058  1.00  3.390          C  
ATOM  11054  CD  GLN D 691     -34.896  18.947 -18.675  1.00  3.390          C  
ATOM  11055  OE1 GLN D 691     -34.936  18.598 -17.484  1.00  3.390          O  
ATOM  11056  NE2 GLN D 691     -35.182  18.128 -19.671  1.00  3.390          N  
ATOM  11057  H   GLN D 691     -36.087  23.643 -16.429  1.00  2.820          H  
ATOM  11058  HA  GLN D 691     -36.022  20.717 -16.571  1.00  2.940          H  
ATOM  11059 1HB  GLN D 691     -36.423  21.270 -18.924  1.00  4.070          H  
ATOM  11060 2HB  GLN D 691     -35.098  22.413 -18.926  1.00  4.070          H  
ATOM  11061 1HG  GLN D 691     -34.535  20.416 -20.143  1.00  4.070          H  
ATOM  11062 2HG  GLN D 691     -33.459  20.540 -18.757  1.00  4.070          H  
ATOM  11063 1HE2 GLN D 691     -35.448  17.182 -19.478  1.00  4.070          H  
ATOM  11064 2HE2 GLN D 691     -35.126  18.447 -20.616  1.00  4.070          H  
ATOM  11065  N   GLU D 692     -33.551  20.500 -16.140  1.00  2.170          N  
ATOM  11066  CA  GLU D 692     -32.151  20.341 -15.754  1.00  2.220          C  
ATOM  11067  C   GLU D 692     -31.345  19.649 -16.865  1.00  1.880          C  
ATOM  11068  O   GLU D 692     -31.559  18.480 -17.190  1.00  2.360          O  
ATOM  11069  CB  GLU D 692     -31.994  19.547 -14.463  1.00  3.090          C  
ATOM  11070  CG  GLU D 692     -30.540  19.374 -14.049  1.00  3.090          C  
ATOM  11071  CD  GLU D 692     -30.357  18.744 -12.724  1.00  3.090          C  
ATOM  11072  OE1 GLU D 692     -30.990  17.764 -12.438  1.00  3.090          O  
ATOM  11073  OE2 GLU D 692     -29.559  19.273 -11.977  1.00  3.090          O  
ATOM  11074  H   GLU D 692     -34.110  19.665 -16.313  1.00  2.600          H  
ATOM  11075  HA  GLU D 692     -31.723  21.332 -15.587  1.00  2.660          H  
ATOM  11076 1HB  GLU D 692     -32.493  20.050 -13.663  1.00  3.710          H  
ATOM  11077 2HB  GLU D 692     -32.443  18.569 -14.579  1.00  3.710          H  
ATOM  11078 1HG  GLU D 692     -30.033  18.757 -14.788  1.00  3.710          H  
ATOM  11079 2HG  GLU D 692     -30.063  20.353 -14.049  1.00  3.710          H  
ATOM  11080  N   LEU D 693     -30.409  20.390 -17.438  1.00  1.800          N  
ATOM  11081  CA  LEU D 693     -29.533  19.939 -18.520  1.00  1.820          C  
ATOM  11082  C   LEU D 693     -28.227  20.698 -18.394  1.00  1.910          C  
ATOM  11083  O   LEU D 693     -28.274  21.902 -18.149  1.00  2.590          O  
ATOM  11084  CB  LEU D 693     -30.203  20.197 -19.885  1.00  2.540          C  
ATOM  11085  CG  LEU D 693     -29.458  19.711 -21.176  1.00  2.540          C  
ATOM  11086  CD1 LEU D 693     -30.502  19.323 -22.225  1.00  2.540          C  
ATOM  11087  CD2 LEU D 693     -28.558  20.839 -21.739  1.00  2.540          C  
ATOM  11088  H   LEU D 693     -30.321  21.341 -17.107  1.00  2.160          H  
ATOM  11089  HA  LEU D 693     -29.343  18.879 -18.409  1.00  2.180          H  
ATOM  11090 1HB  LEU D 693     -31.175  19.709 -19.872  1.00  3.050          H  
ATOM  11091 2HB  LEU D 693     -30.367  21.271 -19.984  1.00  3.050          H  
ATOM  11092  HG  LEU D 693     -28.853  18.835 -20.950  1.00  3.050          H  
ATOM  11093 1HD1 LEU D 693     -30.005  18.976 -23.129  1.00  3.050          H  
ATOM  11094 2HD1 LEU D 693     -31.134  18.525 -21.832  1.00  3.050          H  
ATOM  11095 3HD1 LEU D 693     -31.119  20.190 -22.460  1.00  3.050          H  
ATOM  11096 1HD2 LEU D 693     -28.074  20.491 -22.639  1.00  3.050          H  
ATOM  11097 2HD2 LEU D 693     -29.171  21.708 -21.977  1.00  3.050          H  
ATOM  11098 3HD2 LEU D 693     -27.800  21.131 -21.029  1.00  3.050          H  
ATOM  11099  N   GLN D 694     -27.062  20.042 -18.521  1.00  1.990          N  
ATOM  11100  CA  GLN D 694     -25.848  20.843 -18.431  1.00  2.120          C  
ATOM  11101  C   GLN D 694     -24.964  20.840 -19.695  1.00  1.840          C  
ATOM  11102  O   GLN D 694     -25.005  21.810 -20.421  1.00  1.860          O  
ATOM  11103  CB  GLN D 694     -25.025  20.431 -17.222  1.00  2.920          C  
ATOM  11104  CG  GLN D 694     -23.913  21.350 -17.043  1.00  2.920          C  
ATOM  11105  CD  GLN D 694     -23.021  21.119 -15.942  1.00  2.920          C  
ATOM  11106  OE1 GLN D 694     -22.520  22.117 -15.398  1.00  2.920          O  
ATOM  11107  NE2 GLN D 694     -22.770  19.875 -15.582  1.00  2.920          N  
ATOM  11108  H   GLN D 694     -27.042  19.043 -18.703  1.00  2.390          H  
ATOM  11109  HA  GLN D 694     -26.138  21.879 -18.274  1.00  2.540          H  
ATOM  11110 1HB  GLN D 694     -25.646  20.440 -16.327  1.00  3.500          H  
ATOM  11111 2HB  GLN D 694     -24.650  19.438 -17.352  1.00  3.500          H  
ATOM  11112 1HG  GLN D 694     -23.360  21.402 -17.924  1.00  3.500          H  
ATOM  11113 2HG  GLN D 694     -24.371  22.286 -16.851  1.00  3.500          H  
ATOM  11114 1HE2 GLN D 694     -22.147  19.704 -14.799  1.00  3.500          H  
ATOM  11115 2HE2 GLN D 694     -23.190  19.115 -16.069  1.00  3.500          H  
ATOM  11116  N   PHE D 695     -24.222  19.759 -19.992  1.00  1.730          N  
ATOM  11117  CA  PHE D 695     -23.362  19.689 -21.206  1.00  1.620          C  
ATOM  11118  C   PHE D 695     -23.695  18.546 -22.144  1.00  1.620          C  
ATOM  11119  O   PHE D 695     -23.584  17.362 -21.796  1.00  1.720          O  
ATOM  11120  CB  PHE D 695     -21.857  19.584 -20.907  1.00  2.310          C  
ATOM  11121  CG  PHE D 695     -21.239  20.779 -20.305  1.00  2.310          C  
ATOM  11122  CD1 PHE D 695     -21.035  20.858 -18.956  1.00  2.310          C  
ATOM  11123  CD2 PHE D 695     -20.860  21.853 -21.110  1.00  2.310          C  
ATOM  11124  CE1 PHE D 695     -20.484  21.975 -18.400  1.00  2.310          C  
ATOM  11125  CE2 PHE D 695     -20.309  22.972 -20.551  1.00  2.310          C  
ATOM  11126  CZ  PHE D 695     -20.134  23.028 -19.191  1.00  2.310          C  
ATOM  11127  H   PHE D 695     -24.238  18.991 -19.347  1.00  2.080          H  
ATOM  11128  HA  PHE D 695     -23.508  20.611 -21.766  1.00  1.940          H  
ATOM  11129 1HB  PHE D 695     -21.676  18.747 -20.244  1.00  2.770          H  
ATOM  11130 2HB  PHE D 695     -21.334  19.370 -21.832  1.00  2.770          H  
ATOM  11131  HD1 PHE D 695     -21.320  20.022 -18.320  1.00  2.770          H  
ATOM  11132  HD2 PHE D 695     -21.014  21.801 -22.192  1.00  2.770          H  
ATOM  11133  HE1 PHE D 695     -20.336  22.026 -17.318  1.00  2.770          H  
ATOM  11134  HE2 PHE D 695     -20.014  23.817 -21.176  1.00  2.770          H  
ATOM  11135  HZ  PHE D 695     -19.717  23.918 -18.736  1.00  2.770          H  
ATOM  11136  N   VAL D 696     -23.997  18.907 -23.382  1.00  1.550          N  
ATOM  11137  CA  VAL D 696     -24.388  17.949 -24.413  1.00  1.590          C  
ATOM  11138  C   VAL D 696     -23.465  17.969 -25.644  1.00  1.530          C  
ATOM  11139  O   VAL D 696     -22.981  19.022 -26.076  1.00  1.410          O  
ATOM  11140  CB  VAL D 696     -25.863  18.206 -24.811  1.00  2.210          C  
ATOM  11141  CG1 VAL D 696     -26.323  17.269 -25.918  1.00  2.210          C  
ATOM  11142  CG2 VAL D 696     -26.747  18.016 -23.568  1.00  2.210          C  
ATOM  11143  H   VAL D 696     -24.024  19.907 -23.588  1.00  1.860          H  
ATOM  11144  HA  VAL D 696     -24.338  16.947 -23.985  1.00  1.910          H  
ATOM  11145  HB  VAL D 696     -25.957  19.209 -25.182  1.00  2.650          H  
ATOM  11146 1HG1 VAL D 696     -27.361  17.484 -26.160  1.00  2.650          H  
ATOM  11147 2HG1 VAL D 696     -25.722  17.397 -26.810  1.00  2.650          H  
ATOM  11148 3HG1 VAL D 696     -26.239  16.247 -25.567  1.00  2.650          H  
ATOM  11149 1HG2 VAL D 696     -27.782  18.206 -23.830  1.00  2.650          H  
ATOM  11150 2HG2 VAL D 696     -26.651  17.002 -23.207  1.00  2.650          H  
ATOM  11151 3HG2 VAL D 696     -26.447  18.703 -22.785  1.00  2.650          H  
ATOM  11152  N   ILE D 697     -23.170  16.778 -26.164  1.00  1.670          N  
ATOM  11153  CA  ILE D 697     -22.356  16.654 -27.364  1.00  1.650          C  
ATOM  11154  C   ILE D 697     -23.184  16.962 -28.596  1.00  1.640          C  
ATOM  11155  O   ILE D 697     -24.237  16.365 -28.818  1.00  1.780          O  
ATOM  11156  CB  ILE D 697     -21.739  15.249 -27.472  1.00  2.320          C  
ATOM  11157  CG1 ILE D 697     -20.773  15.052 -26.321  1.00  2.320          C  
ATOM  11158  CG2 ILE D 697     -21.061  15.058 -28.824  1.00  2.320          C  
ATOM  11159  CD1 ILE D 697     -20.309  13.637 -26.100  1.00  2.320          C  
ATOM  11160  H   ILE D 697     -23.589  15.942 -25.742  1.00  2.000          H  
ATOM  11161  HA  ILE D 697     -21.547  17.377 -27.308  1.00  1.980          H  
ATOM  11162  HB  ILE D 697     -22.529  14.511 -27.365  1.00  2.780          H  
ATOM  11163 1HG1 ILE D 697     -19.899  15.650 -26.532  1.00  2.780          H  
ATOM  11164 2HG1 ILE D 697     -21.230  15.427 -25.420  1.00  2.780          H  
ATOM  11165 1HG2 ILE D 697     -20.646  14.061 -28.898  1.00  2.780          H  
ATOM  11166 2HG2 ILE D 697     -21.791  15.181 -29.627  1.00  2.780          H  
ATOM  11167 3HG2 ILE D 697     -20.267  15.794 -28.940  1.00  2.780          H  
ATOM  11168 1HD1 ILE D 697     -19.615  13.624 -25.282  1.00  2.780          H  
ATOM  11169 2HD1 ILE D 697     -21.162  13.000 -25.862  1.00  2.780          H  
ATOM  11170 3HD1 ILE D 697     -19.818  13.254 -26.981  1.00  2.780          H  
ATOM  11171  N   GLY D 698     -22.707  17.897 -29.397  1.00  1.520          N  
ATOM  11172  CA  GLY D 698     -23.404  18.315 -30.595  1.00  1.550          C  
ATOM  11173  C   GLY D 698     -22.487  18.247 -31.792  1.00  1.560          C  
ATOM  11174  O   GLY D 698     -21.440  17.603 -31.737  1.00  1.600          O  
ATOM  11175  H   GLY D 698     -21.812  18.322 -29.153  1.00  1.820          H  
ATOM  11176 1HA  GLY D 698     -24.277  17.695 -30.755  1.00  1.860          H  
ATOM  11177 2HA  GLY D 698     -23.752  19.337 -30.466  1.00  1.860          H  
ATOM  11178  N   ARG D 699     -22.882  18.891 -32.882  1.00  1.570          N  
ATOM  11179  CA  ARG D 699     -22.053  18.886 -34.079  1.00  1.620          C  
ATOM  11180  C   ARG D 699     -21.957  20.248 -34.765  1.00  1.580          C  
ATOM  11181  O   ARG D 699     -22.954  20.942 -34.977  1.00  1.600          O  
ATOM  11182  CB  ARG D 699     -22.537  17.823 -35.056  1.00  2.250          C  
ATOM  11183  CG  ARG D 699     -21.718  17.680 -36.338  1.00  2.250          C  
ATOM  11184  CD  ARG D 699     -22.124  16.494 -37.120  1.00  2.250          C  
ATOM  11185  NE  ARG D 699     -23.487  16.601 -37.634  1.00  2.250          N  
ATOM  11186  CZ  ARG D 699     -24.199  15.583 -38.177  1.00  2.250          C  
ATOM  11187  NH1 ARG D 699     -23.677  14.376 -38.269  1.00  2.250          N  
ATOM  11188  NH2 ARG D 699     -25.428  15.802 -38.617  1.00  2.250          N  
ATOM  11189  H   ARG D 699     -23.793  19.353 -32.842  1.00  1.880          H  
ATOM  11190  HA  ARG D 699     -21.059  18.610 -33.768  1.00  1.940          H  
ATOM  11191 1HB  ARG D 699     -22.488  16.864 -34.561  1.00  2.700          H  
ATOM  11192 2HB  ARG D 699     -23.574  18.007 -35.323  1.00  2.700          H  
ATOM  11193 1HG  ARG D 699     -21.850  18.561 -36.965  1.00  2.700          H  
ATOM  11194 2HG  ARG D 699     -20.669  17.566 -36.092  1.00  2.700          H  
ATOM  11195 1HD  ARG D 699     -21.444  16.387 -37.967  1.00  2.700          H  
ATOM  11196 2HD  ARG D 699     -22.053  15.618 -36.490  1.00  2.700          H  
ATOM  11197  HE  ARG D 699     -23.931  17.510 -37.589  1.00  2.700          H  
ATOM  11198 1HH1 ARG D 699     -22.744  14.201 -37.938  1.00  2.700          H  
ATOM  11199 2HH1 ARG D 699     -24.213  13.622 -38.674  1.00  2.700          H  
ATOM  11200 1HH2 ARG D 699     -25.836  16.727 -38.547  1.00  2.700          H  
ATOM  11201 2HH2 ARG D 699     -25.965  15.050 -39.021  1.00  2.700          H  
ATOM  11202  N   ILE D 700     -20.745  20.616 -35.161  1.00  1.570          N  
ATOM  11203  CA  ILE D 700     -20.558  21.861 -35.889  1.00  1.550          C  
ATOM  11204  C   ILE D 700     -20.933  21.609 -37.344  1.00  1.600          C  
ATOM  11205  O   ILE D 700     -20.416  20.681 -37.986  1.00  1.670          O  
ATOM  11206  CB  ILE D 700     -19.110  22.401 -35.814  1.00  2.180          C  
ATOM  11207  CG1 ILE D 700     -18.708  22.703 -34.339  1.00  2.180          C  
ATOM  11208  CG2 ILE D 700     -19.006  23.689 -36.648  1.00  2.180          C  
ATOM  11209  CD1 ILE D 700     -17.219  23.013 -34.104  1.00  2.180          C  
ATOM  11210  H   ILE D 700     -19.955  20.008 -34.940  1.00  1.880          H  
ATOM  11211  HA  ILE D 700     -21.227  22.620 -35.487  1.00  1.860          H  
ATOM  11212  HB  ILE D 700     -18.426  21.664 -36.208  1.00  2.610          H  
ATOM  11213 1HG1 ILE D 700     -19.264  23.548 -33.989  1.00  2.610          H  
ATOM  11214 2HG1 ILE D 700     -18.973  21.840 -33.743  1.00  2.610          H  
ATOM  11215 1HG2 ILE D 700     -18.002  24.038 -36.596  1.00  2.610          H  
ATOM  11216 2HG2 ILE D 700     -19.251  23.508 -37.683  1.00  2.610          H  
ATOM  11217 3HG2 ILE D 700     -19.683  24.442 -36.251  1.00  2.610          H  
ATOM  11218 1HD1 ILE D 700     -17.071  23.190 -33.047  1.00  2.610          H  
ATOM  11219 2HD1 ILE D 700     -16.606  22.178 -34.415  1.00  2.610          H  
ATOM  11220 3HD1 ILE D 700     -16.918  23.897 -34.654  1.00  2.610          H  
ATOM  11221  N   ILE D 701     -21.850  22.439 -37.827  1.00  1.600          N  
ATOM  11222  CA  ILE D 701     -22.433  22.427 -39.159  1.00  1.690          C  
ATOM  11223  C   ILE D 701     -21.672  23.338 -40.088  1.00  1.740          C  
ATOM  11224  O   ILE D 701     -21.414  22.989 -41.240  1.00  1.810          O  
ATOM  11225  CB  ILE D 701     -23.885  22.937 -39.102  1.00  2.330          C  
ATOM  11226  CG1 ILE D 701     -24.736  21.990 -38.263  1.00  2.330          C  
ATOM  11227  CG2 ILE D 701     -24.460  23.143 -40.532  1.00  2.330          C  
ATOM  11228  CD1 ILE D 701     -26.066  22.572 -37.910  1.00  2.330          C  
ATOM  11229  H   ILE D 701     -22.186  23.159 -37.189  1.00  1.920          H  
ATOM  11230  HA  ILE D 701     -22.408  21.413 -39.549  1.00  2.030          H  
ATOM  11231  HB  ILE D 701     -23.898  23.879 -38.598  1.00  2.800          H  
ATOM  11232 1HG1 ILE D 701     -24.891  21.066 -38.812  1.00  2.800          H  
ATOM  11233 2HG1 ILE D 701     -24.209  21.756 -37.333  1.00  2.800          H  
ATOM  11234 1HG2 ILE D 701     -25.465  23.534 -40.484  1.00  2.800          H  
ATOM  11235 2HG2 ILE D 701     -23.860  23.855 -41.087  1.00  2.800          H  
ATOM  11236 3HG2 ILE D 701     -24.466  22.192 -41.065  1.00  2.800          H  
ATOM  11237 1HD1 ILE D 701     -26.619  21.877 -37.330  1.00  2.800          H  
ATOM  11238 2HD1 ILE D 701     -25.914  23.484 -37.336  1.00  2.800          H  
ATOM  11239 3HD1 ILE D 701     -26.634  22.795 -38.795  1.00  2.800          H  
ATOM  11240  N   GLU D 702     -21.399  24.540 -39.600  1.00  1.720          N  
ATOM  11241  CA  GLU D 702     -20.708  25.557 -40.396  1.00  1.810          C  
ATOM  11242  C   GLU D 702     -19.997  26.572 -39.509  1.00  1.730          C  
ATOM  11243  O   GLU D 702     -20.396  26.771 -38.358  1.00  1.670          O  
ATOM  11244  CB  GLU D 702     -21.719  26.251 -41.330  1.00  2.500          C  
ATOM  11245  CG  GLU D 702     -21.153  27.298 -42.313  1.00  2.500          C  
ATOM  11246  CD  GLU D 702     -20.108  26.739 -43.256  1.00  2.500          C  
ATOM  11247  OE1 GLU D 702     -19.019  26.469 -42.786  1.00  2.500          O  
ATOM  11248  OE2 GLU D 702     -20.386  26.593 -44.427  1.00  2.500          O  
ATOM  11249  H   GLU D 702     -21.693  24.721 -38.638  1.00  2.060          H  
ATOM  11250  HA  GLU D 702     -19.956  25.064 -41.007  1.00  2.170          H  
ATOM  11251 1HB  GLU D 702     -22.230  25.500 -41.926  1.00  3.000          H  
ATOM  11252 2HB  GLU D 702     -22.468  26.744 -40.725  1.00  3.000          H  
ATOM  11253 1HG  GLU D 702     -21.985  27.659 -42.914  1.00  3.000          H  
ATOM  11254 2HG  GLU D 702     -20.755  28.156 -41.775  1.00  3.000          H  
ATOM  11255  N   CYS D 703     -18.940  27.205 -40.056  1.00  1.790          N  
ATOM  11256  CA  CYS D 703     -18.176  28.271 -39.379  1.00  1.710          C  
ATOM  11257  C   CYS D 703     -17.761  29.434 -40.289  1.00  1.890          C  
ATOM  11258  O   CYS D 703     -17.190  29.220 -41.360  1.00  2.130          O  
ATOM  11259  CB  CYS D 703     -16.903  27.712 -38.756  1.00  2.430          C  
ATOM  11260  SG  CYS D 703     -17.164  26.521 -37.487  1.00  2.430          S  
ATOM  11261  H   CYS D 703     -18.706  26.949 -41.026  1.00  2.150          H  
ATOM  11262  HA  CYS D 703     -18.798  28.671 -38.587  1.00  2.050          H  
ATOM  11263 1HB  CYS D 703     -16.298  27.241 -39.530  1.00  2.910          H  
ATOM  11264 2HB  CYS D 703     -16.315  28.514 -38.347  1.00  2.910          H  
ATOM  11265  HG  CYS D 703     -15.866  26.197 -37.371  1.00  2.910          H  
ATOM  11266  N   GLU D 704     -17.956  30.669 -39.811  1.00  1.810          N  
ATOM  11267  CA  GLU D 704     -17.508  31.847 -40.556  1.00  1.980          C  
ATOM  11268  C   GLU D 704     -16.745  32.811 -39.630  1.00  1.910          C  
ATOM  11269  O   GLU D 704     -17.160  33.016 -38.495  1.00  1.770          O  
ATOM  11270  CB  GLU D 704     -18.697  32.590 -41.189  1.00  2.700          C  
ATOM  11271  CG  GLU D 704     -19.476  31.803 -42.250  1.00  2.700          C  
ATOM  11272  CD  GLU D 704     -20.601  32.615 -42.866  1.00  2.700          C  
ATOM  11273  OE1 GLU D 704     -20.780  33.739 -42.462  1.00  2.700          O  
ATOM  11274  OE2 GLU D 704     -21.275  32.110 -43.736  1.00  2.700          O  
ATOM  11275  H   GLU D 704     -18.450  30.771 -38.917  1.00  2.170          H  
ATOM  11276  HA  GLU D 704     -16.885  31.500 -41.366  1.00  2.380          H  
ATOM  11277 1HB  GLU D 704     -19.401  32.866 -40.409  1.00  3.240          H  
ATOM  11278 2HB  GLU D 704     -18.345  33.513 -41.649  1.00  3.240          H  
ATOM  11279 1HG  GLU D 704     -18.787  31.488 -43.034  1.00  3.240          H  
ATOM  11280 2HG  GLU D 704     -19.893  30.906 -41.793  1.00  3.240          H  
ATOM  11281  N   PRO D 705     -15.654  33.449 -40.060  1.00  2.020          N  
ATOM  11282  CA  PRO D 705     -14.901  34.420 -39.278  1.00  2.000          C  
ATOM  11283  C   PRO D 705     -15.737  35.581 -38.766  1.00  1.980          C  
ATOM  11284  O   PRO D 705     -16.576  36.122 -39.491  1.00  2.100          O  
ATOM  11285  CB  PRO D 705     -13.864  34.919 -40.287  1.00  3.000          C  
ATOM  11286  CG  PRO D 705     -13.698  33.782 -41.265  1.00  3.000          C  
ATOM  11287  CD  PRO D 705     -15.071  33.167 -41.391  1.00  3.000          C  
ATOM  11288  HA  PRO D 705     -14.408  33.911 -38.434  1.00  2.400          H  
ATOM  11289 1HB  PRO D 705     -14.229  35.844 -40.762  1.00  3.600          H  
ATOM  11290 2HB  PRO D 705     -12.932  35.179 -39.760  1.00  3.600          H  
ATOM  11291 1HG  PRO D 705     -13.307  34.156 -42.223  1.00  3.600          H  
ATOM  11292 2HG  PRO D 705     -12.956  33.062 -40.878  1.00  3.600          H  
ATOM  11293 1HD  PRO D 705     -15.666  33.634 -42.193  1.00  3.600          H  
ATOM  11294 2HD  PRO D 705     -14.900  32.093 -41.547  1.00  3.600          H  
ATOM  11295  N   ILE D 706     -15.443  36.004 -37.544  1.00  1.910          N  
ATOM  11296  CA  ILE D 706     -16.075  37.140 -36.899  1.00  1.980          C  
ATOM  11297  C   ILE D 706     -15.201  38.377 -37.074  1.00  2.120          C  
ATOM  11298  O   ILE D 706     -14.033  38.386 -36.678  1.00  2.190          O  
ATOM  11299  CB  ILE D 706     -16.307  36.853 -35.405  1.00  2.740          C  
ATOM  11300  CG1 ILE D 706     -17.254  35.654 -35.246  1.00  2.740          C  
ATOM  11301  CG2 ILE D 706     -16.838  38.070 -34.697  1.00  2.740          C  
ATOM  11302  CD1 ILE D 706     -17.342  35.088 -33.823  1.00  2.740          C  
ATOM  11303  H   ILE D 706     -14.750  35.479 -37.001  1.00  2.290          H  
ATOM  11304  HA  ILE D 706     -17.039  37.327 -37.376  1.00  2.380          H  
ATOM  11305  HB  ILE D 706     -15.362  36.564 -34.961  1.00  3.290          H  
ATOM  11306 1HG1 ILE D 706     -18.250  35.959 -35.556  1.00  3.290          H  
ATOM  11307 2HG1 ILE D 706     -16.916  34.873 -35.908  1.00  3.290          H  
ATOM  11308 1HG2 ILE D 706     -16.960  37.832 -33.672  1.00  3.290          H  
ATOM  11309 2HG2 ILE D 706     -16.143  38.906 -34.785  1.00  3.290          H  
ATOM  11310 3HG2 ILE D 706     -17.800  38.360 -35.120  1.00  3.290          H  
ATOM  11311 1HD1 ILE D 706     -18.024  34.248 -33.810  1.00  3.290          H  
ATOM  11312 2HD1 ILE D 706     -16.372  34.758 -33.518  1.00  3.290          H  
ATOM  11313 3HD1 ILE D 706     -17.699  35.832 -33.126  1.00  3.290          H  
ATOM  11314  N   GLU D 707     -15.751  39.411 -37.683  1.00  2.280          N  
ATOM  11315  CA  GLU D 707     -14.969  40.604 -37.963  1.00  2.490          C  
ATOM  11316  C   GLU D 707     -14.291  41.172 -36.719  1.00  2.550          C  
ATOM  11317  O   GLU D 707     -14.934  41.426 -35.699  1.00  2.930          O  
ATOM  11318  CB  GLU D 707     -15.861  41.680 -38.584  1.00  3.400          C  
ATOM  11319  CG  GLU D 707     -15.132  42.957 -38.989  1.00  3.400          C  
ATOM  11320  CD  GLU D 707     -16.030  43.958 -39.645  1.00  3.400          C  
ATOM  11321  OE1 GLU D 707     -17.191  43.671 -39.815  1.00  3.400          O  
ATOM  11322  OE2 GLU D 707     -15.557  45.016 -39.975  1.00  3.400          O  
ATOM  11323  H   GLU D 707     -16.716  39.358 -37.983  1.00  2.740          H  
ATOM  11324  HA  GLU D 707     -14.192  40.340 -38.681  1.00  2.990          H  
ATOM  11325 1HB  GLU D 707     -16.352  41.276 -39.468  1.00  4.080          H  
ATOM  11326 2HB  GLU D 707     -16.641  41.954 -37.873  1.00  4.080          H  
ATOM  11327 1HG  GLU D 707     -14.703  43.421 -38.102  1.00  4.080          H  
ATOM  11328 2HG  GLU D 707     -14.318  42.704 -39.666  1.00  4.080          H  
ATOM  11329  N   GLY D 708     -12.989  41.442 -36.845  1.00  2.480          N  
ATOM  11330  CA  GLY D 708     -12.188  42.026 -35.772  1.00  2.720          C  
ATOM  11331  C   GLY D 708     -11.472  41.012 -34.878  1.00  2.670          C  
ATOM  11332  O   GLY D 708     -10.650  41.394 -34.041  1.00  2.850          O  
ATOM  11333  H   GLY D 708     -12.535  41.211 -37.717  1.00  2.980          H  
ATOM  11334 1HA  GLY D 708     -11.449  42.694 -36.213  1.00  3.260          H  
ATOM  11335 2HA  GLY D 708     -12.833  42.650 -35.155  1.00  3.260          H  
ATOM  11336  N   THR D 709     -11.776  39.727 -35.030  1.00  2.470          N  
ATOM  11337  CA  THR D 709     -11.132  38.720 -34.197  1.00  2.440          C  
ATOM  11338  C   THR D 709     -10.706  37.420 -34.887  1.00  2.310          C  
ATOM  11339  O   THR D 709     -10.800  37.271 -36.104  1.00  2.600          O  
ATOM  11340  CB  THR D 709     -12.015  38.428 -32.992  1.00  3.430          C  
ATOM  11341  OG1 THR D 709     -11.292  37.600 -32.084  1.00  3.430          O  
ATOM  11342  CG2 THR D 709     -13.311  37.814 -33.418  1.00  3.430          C  
ATOM  11343  H   THR D 709     -12.483  39.437 -35.718  1.00  2.960          H  
ATOM  11344  HA  THR D 709     -10.218  39.163 -33.804  1.00  2.930          H  
ATOM  11345  HB  THR D 709     -12.232  39.360 -32.493  1.00  4.110          H  
ATOM  11346  HG1 THR D 709     -10.588  38.134 -31.679  1.00  4.110          H  
ATOM  11347 1HG2 THR D 709     -13.934  37.634 -32.558  1.00  4.110          H  
ATOM  11348 2HG2 THR D 709     -13.819  38.504 -34.085  1.00  4.110          H  
ATOM  11349 3HG2 THR D 709     -13.138  36.895 -33.940  1.00  4.110          H  
ATOM  11350  N   HIS D 710     -10.166  36.493 -34.080  1.00  2.270          N  
ATOM  11351  CA  HIS D 710      -9.689  35.177 -34.523  1.00  2.190          C  
ATOM  11352  C   HIS D 710     -10.767  34.097 -34.458  1.00  1.930          C  
ATOM  11353  O   HIS D 710     -10.563  32.962 -34.895  1.00  1.950          O  
ATOM  11354  CB  HIS D 710      -8.526  34.725 -33.644  1.00  3.100          C  
ATOM  11355  CG  HIS D 710      -8.942  34.594 -32.223  1.00  3.100          C  
ATOM  11356  ND1 HIS D 710      -9.118  35.689 -31.389  1.00  3.100          N  
ATOM  11357  CD2 HIS D 710      -9.272  33.503 -31.495  1.00  3.100          C  
ATOM  11358  CE1 HIS D 710      -9.547  35.257 -30.207  1.00  3.100          C  
ATOM  11359  NE2 HIS D 710      -9.640  33.936 -30.258  1.00  3.100          N  
ATOM  11360  H   HIS D 710     -10.113  36.698 -33.078  1.00  2.720          H  
ATOM  11361  HA  HIS D 710      -9.344  35.244 -35.552  1.00  2.630          H  
ATOM  11362 1HB  HIS D 710      -8.158  33.760 -33.989  1.00  3.720          H  
ATOM  11363 2HB  HIS D 710      -7.708  35.441 -33.709  1.00  3.720          H  
ATOM  11364  HD2 HIS D 710      -9.268  32.466 -31.837  1.00  3.720          H  
ATOM  11365  HE1 HIS D 710      -9.788  35.877 -29.355  1.00  3.720          H  
ATOM  11366  HE2 HIS D 710      -9.961  33.291 -29.516  1.00  3.720          H  
ATOM  11367  N   LEU D 711     -11.879  34.461 -33.854  1.00  1.850          N  
ATOM  11368  CA  LEU D 711     -13.021  33.609 -33.560  1.00  1.710          C  
ATOM  11369  C   LEU D 711     -13.946  33.430 -34.750  1.00  1.680          C  
ATOM  11370  O   LEU D 711     -14.040  34.333 -35.591  1.00  1.720          O  
ATOM  11371  CB  LEU D 711     -13.812  34.287 -32.439  1.00  2.450          C  
ATOM  11372  CG  LEU D 711     -13.069  34.513 -31.131  1.00  2.450          C  
ATOM  11373  CD1 LEU D 711     -13.860  35.422 -30.187  1.00  2.450          C  
ATOM  11374  CD2 LEU D 711     -12.845  33.187 -30.485  1.00  2.450          C  
ATOM  11375  H   LEU D 711     -11.918  35.431 -33.566  1.00  2.220          H  
ATOM  11376  HA  LEU D 711     -12.662  32.627 -33.265  1.00  2.050          H  
ATOM  11377 1HB  LEU D 711     -14.189  35.225 -32.787  1.00  2.940          H  
ATOM  11378 2HB  LEU D 711     -14.640  33.654 -32.229  1.00  2.940          H  
ATOM  11379  HG  LEU D 711     -12.124  34.996 -31.330  1.00  2.940          H  
ATOM  11380 1HD1 LEU D 711     -13.288  35.563 -29.266  1.00  2.940          H  
ATOM  11381 2HD1 LEU D 711     -14.008  36.379 -30.659  1.00  2.940          H  
ATOM  11382 3HD1 LEU D 711     -14.797  35.005 -29.946  1.00  2.940          H  
ATOM  11383 1HD2 LEU D 711     -12.336  33.341 -29.586  1.00  2.940          H  
ATOM  11384 2HD2 LEU D 711     -13.785  32.696 -30.280  1.00  2.940          H  
ATOM  11385 3HD2 LEU D 711     -12.245  32.566 -31.118  1.00  2.940          H  
ATOM  11386  N   ASN D 712     -14.625  32.270 -34.809  1.00  1.650          N  
ATOM  11387  CA  ASN D 712     -15.646  32.013 -35.815  1.00  1.670          C  
ATOM  11388  C   ASN D 712     -17.037  31.969 -35.199  1.00  1.520          C  
ATOM  11389  O   ASN D 712     -17.229  31.439 -34.100  1.00  1.420          O  
ATOM  11390  CB  ASN D 712     -15.417  30.683 -36.514  1.00  2.330          C  
ATOM  11391  CG  ASN D 712     -14.177  30.603 -37.351  1.00  2.330          C  
ATOM  11392  OD1 ASN D 712     -13.810  31.538 -38.063  1.00  2.330          O  
ATOM  11393  ND2 ASN D 712     -13.506  29.478 -37.279  1.00  2.330          N  
ATOM  11394  H   ASN D 712     -14.455  31.538 -34.110  1.00  1.980          H  
ATOM  11395  HA  ASN D 712     -15.633  32.818 -36.548  1.00  2.000          H  
ATOM  11396 1HB  ASN D 712     -15.388  29.886 -35.765  1.00  2.800          H  
ATOM  11397 2HB  ASN D 712     -16.279  30.490 -37.153  1.00  2.800          H  
ATOM  11398 1HD2 ASN D 712     -12.667  29.361 -37.812  1.00  2.800          H  
ATOM  11399 2HD2 ASN D 712     -13.812  28.735 -36.674  1.00  2.800          H  
ATOM  11400  N   ILE D 713     -18.026  32.384 -35.968  1.00  1.560          N  
ATOM  11401  CA  ILE D 713     -19.397  32.187 -35.554  1.00  1.480          C  
ATOM  11402  C   ILE D 713     -19.727  30.851 -36.130  1.00  1.470          C  
ATOM  11403  O   ILE D 713     -19.494  30.593 -37.313  1.00  1.530          O  
ATOM  11404  CB  ILE D 713     -20.402  33.266 -36.062  1.00  2.100          C  
ATOM  11405  CG1 ILE D 713     -21.842  32.925 -35.480  1.00  2.100          C  
ATOM  11406  CG2 ILE D 713     -20.406  33.410 -37.589  1.00  2.100          C  
ATOM  11407  CD1 ILE D 713     -22.936  33.996 -35.655  1.00  2.100          C  
ATOM  11408  H   ILE D 713     -17.801  32.805 -36.864  1.00  1.870          H  
ATOM  11409  HA  ILE D 713     -19.461  32.126 -34.467  1.00  1.780          H  
ATOM  11410  HB  ILE D 713     -20.110  34.222 -35.634  1.00  2.520          H  
ATOM  11411 1HG1 ILE D 713     -22.201  32.011 -35.955  1.00  2.520          H  
ATOM  11412 2HG1 ILE D 713     -21.723  32.729 -34.414  1.00  2.520          H  
ATOM  11413 1HG2 ILE D 713     -21.090  34.194 -37.887  1.00  2.520          H  
ATOM  11414 2HG2 ILE D 713     -19.416  33.673 -37.925  1.00  2.520          H  
ATOM  11415 3HG2 ILE D 713     -20.712  32.488 -38.069  1.00  2.520          H  
ATOM  11416 1HD1 ILE D 713     -23.858  33.635 -35.206  1.00  2.520          H  
ATOM  11417 2HD1 ILE D 713     -22.664  34.909 -35.185  1.00  2.520          H  
ATOM  11418 3HD1 ILE D 713     -23.110  34.183 -36.706  1.00  2.520          H  
ATOM  11419  N   CYS D 714     -20.220  29.972 -35.284  1.00  1.420          N  
ATOM  11420  CA  CYS D 714     -20.499  28.641 -35.765  1.00  1.440          C  
ATOM  11421  C   CYS D 714     -21.950  28.256 -35.518  1.00  1.450          C  
ATOM  11422  O   CYS D 714     -22.619  28.752 -34.617  1.00  1.410          O  
ATOM  11423  CB  CYS D 714     -19.552  27.649 -35.064  1.00  2.010          C  
ATOM  11424  SG  CYS D 714     -19.635  27.662 -33.272  1.00  2.010          S  
ATOM  11425  H   CYS D 714     -20.378  30.215 -34.324  1.00  1.700          H  
ATOM  11426  HA  CYS D 714     -20.311  28.595 -36.816  1.00  1.730          H  
ATOM  11427 1HB  CYS D 714     -19.770  26.640 -35.413  1.00  2.410          H  
ATOM  11428 2HB  CYS D 714     -18.532  27.884 -35.353  1.00  2.410          H  
ATOM  11429  N   GLN D 715     -22.398  27.364 -36.387  1.00  1.530          N  
ATOM  11430  CA  GLN D 715     -23.722  26.785 -36.339  1.00  1.590          C  
ATOM  11431  C   GLN D 715     -23.574  25.424 -35.737  1.00  1.560          C  
ATOM  11432  O   GLN D 715     -22.930  24.553 -36.341  1.00  1.570          O  
ATOM  11433  CB  GLN D 715     -24.316  26.657 -37.740  1.00  2.200          C  
ATOM  11434  CG  GLN D 715     -24.570  27.940 -38.452  1.00  2.200          C  
ATOM  11435  CD  GLN D 715     -25.125  27.676 -39.839  1.00  2.200          C  
ATOM  11436  OE1 GLN D 715     -25.836  26.686 -40.048  1.00  2.200          O  
ATOM  11437  NE2 GLN D 715     -24.811  28.547 -40.789  1.00  2.200          N  
ATOM  11438  H   GLN D 715     -21.743  27.058 -37.110  1.00  1.840          H  
ATOM  11439  HA  GLN D 715     -24.371  27.386 -35.700  1.00  1.910          H  
ATOM  11440 1HB  GLN D 715     -23.622  26.111 -38.365  1.00  2.640          H  
ATOM  11441 2HB  GLN D 715     -25.242  26.088 -37.695  1.00  2.640          H  
ATOM  11442 1HG  GLN D 715     -25.289  28.530 -37.885  1.00  2.640          H  
ATOM  11443 2HG  GLN D 715     -23.625  28.480 -38.550  1.00  2.640          H  
ATOM  11444 1HE2 GLN D 715     -25.152  28.417 -41.722  1.00  2.640          H  
ATOM  11445 2HE2 GLN D 715     -24.232  29.337 -40.577  1.00  2.640          H  
ATOM  11446  N   VAL D 716     -24.128  25.238 -34.542  1.00  1.530          N  
ATOM  11447  CA  VAL D 716     -23.937  23.962 -33.870  1.00  1.520          C  
ATOM  11448  C   VAL D 716     -25.255  23.282 -33.539  1.00  1.580          C  
ATOM  11449  O   VAL D 716     -26.147  23.882 -32.931  1.00  1.580          O  
ATOM  11450  CB  VAL D 716     -23.150  24.144 -32.563  1.00  2.130          C  
ATOM  11451  CG1 VAL D 716     -22.912  22.764 -31.876  1.00  2.130          C  
ATOM  11452  CG2 VAL D 716     -21.844  24.877 -32.839  1.00  2.130          C  
ATOM  11453  H   VAL D 716     -24.647  26.008 -34.098  1.00  1.840          H  
ATOM  11454  HA  VAL D 716     -23.373  23.305 -34.527  1.00  1.820          H  
ATOM  11455  HB  VAL D 716     -23.752  24.722 -31.896  1.00  2.560          H  
ATOM  11456 1HG1 VAL D 716     -22.397  22.911 -30.947  1.00  2.560          H  
ATOM  11457 2HG1 VAL D 716     -23.841  22.268 -31.678  1.00  2.560          H  
ATOM  11458 3HG1 VAL D 716     -22.309  22.135 -32.525  1.00  2.560          H  
ATOM  11459 1HG2 VAL D 716     -21.296  25.027 -31.912  1.00  2.560          H  
ATOM  11460 2HG2 VAL D 716     -21.258  24.294 -33.517  1.00  2.560          H  
ATOM  11461 3HG2 VAL D 716     -22.054  25.848 -33.285  1.00  2.560          H  
ATOM  11462  N   ASP D 717     -25.343  22.020 -33.938  1.00  1.630          N  
ATOM  11463  CA  ASP D 717     -26.470  21.136 -33.703  1.00  1.710          C  
ATOM  11464  C   ASP D 717     -26.381  20.463 -32.348  1.00  1.680          C  
ATOM  11465  O   ASP D 717     -25.508  19.615 -32.135  1.00  1.650          O  
ATOM  11466  CB  ASP D 717     -26.527  20.037 -34.777  1.00  2.360          C  
ATOM  11467  CG  ASP D 717     -27.683  19.040 -34.605  1.00  2.360          C  
ATOM  11468  OD1 ASP D 717     -28.182  18.919 -33.494  1.00  2.360          O  
ATOM  11469  OD2 ASP D 717     -28.058  18.413 -35.568  1.00  2.360          O  
ATOM  11470  H   ASP D 717     -24.534  21.646 -34.433  1.00  1.960          H  
ATOM  11471  HA  ASP D 717     -27.387  21.722 -33.741  1.00  2.050          H  
ATOM  11472 1HB  ASP D 717     -26.626  20.483 -35.729  1.00  2.830          H  
ATOM  11473 2HB  ASP D 717     -25.584  19.489 -34.781  1.00  2.830          H  
ATOM  11474  N   ILE D 718     -27.192  20.900 -31.396  1.00  1.700          N  
ATOM  11475  CA  ILE D 718     -27.159  20.269 -30.094  1.00  1.710          C  
ATOM  11476  C   ILE D 718     -28.515  19.617 -29.898  1.00  1.850          C  
ATOM  11477  O   ILE D 718     -29.524  20.286 -29.671  1.00  2.110          O  
ATOM  11478  CB  ILE D 718     -26.823  21.246 -28.947  1.00  2.390          C  
ATOM  11479  CG1 ILE D 718     -25.435  21.912 -29.235  1.00  2.390          C  
ATOM  11480  CG2 ILE D 718     -26.808  20.480 -27.629  1.00  2.390          C  
ATOM  11481  CD1 ILE D 718     -24.970  22.981 -28.259  1.00  2.390          C  
ATOM  11482  H   ILE D 718     -27.869  21.636 -31.624  1.00  2.040          H  
ATOM  11483  HA  ILE D 718     -26.407  19.484 -30.090  1.00  2.050          H  
ATOM  11484  HB  ILE D 718     -27.574  22.036 -28.908  1.00  2.870          H  
ATOM  11485 1HG1 ILE D 718     -24.674  21.141 -29.283  1.00  2.870          H  
ATOM  11486 2HG1 ILE D 718     -25.514  22.390 -30.206  1.00  2.870          H  
ATOM  11487 1HG2 ILE D 718     -26.581  21.146 -26.825  1.00  2.870          H  
ATOM  11488 2HG2 ILE D 718     -27.780  20.026 -27.443  1.00  2.870          H  
ATOM  11489 3HG2 ILE D 718     -26.048  19.702 -27.680  1.00  2.870          H  
ATOM  11490 1HD1 ILE D 718     -24.025  23.380 -28.598  1.00  2.870          H  
ATOM  11491 2HD1 ILE D 718     -25.681  23.774 -28.211  1.00  2.870          H  
ATOM  11492 3HD1 ILE D 718     -24.833  22.565 -27.270  1.00  2.870          H  
ATOM  11493  N   LYS D 719     -28.527  18.301 -30.007  1.00  1.990          N  
ATOM  11494  CA  LYS D 719     -29.728  17.485 -29.907  1.00  2.190          C  
ATOM  11495  C   LYS D 719     -30.821  17.985 -30.880  1.00  2.110          C  
ATOM  11496  O   LYS D 719     -31.995  18.067 -30.513  1.00  2.510          O  
ATOM  11497  CB  LYS D 719     -30.211  17.475 -28.443  1.00  2.990          C  
ATOM  11498  CG  LYS D 719     -31.350  16.503 -28.099  1.00  2.990          C  
ATOM  11499  CD  LYS D 719     -31.625  16.515 -26.604  1.00  2.990          C  
ATOM  11500  CE  LYS D 719     -32.758  15.571 -26.243  1.00  2.990          C  
ATOM  11501  NZ  LYS D 719     -33.034  15.574 -24.784  1.00  2.990          N  
ATOM  11502  H   LYS D 719     -27.643  17.856 -30.202  1.00  2.390          H  
ATOM  11503  HA  LYS D 719     -29.474  16.465 -30.198  1.00  2.630          H  
ATOM  11504 1HB  LYS D 719     -29.381  17.266 -27.782  1.00  3.580          H  
ATOM  11505 2HB  LYS D 719     -30.573  18.471 -28.187  1.00  3.580          H  
ATOM  11506 1HG  LYS D 719     -32.274  16.767 -28.594  1.00  3.580          H  
ATOM  11507 2HG  LYS D 719     -31.070  15.497 -28.407  1.00  3.580          H  
ATOM  11508 1HD  LYS D 719     -30.723  16.213 -26.066  1.00  3.580          H  
ATOM  11509 2HD  LYS D 719     -31.892  17.525 -26.295  1.00  3.580          H  
ATOM  11510 1HE  LYS D 719     -33.660  15.874 -26.773  1.00  3.580          H  
ATOM  11511 2HE  LYS D 719     -32.491  14.559 -26.548  1.00  3.580          H  
ATOM  11512 1HZ  LYS D 719     -33.790  14.935 -24.581  1.00  3.580          H  
ATOM  11513 2HZ  LYS D 719     -32.203  15.283 -24.286  1.00  3.580          H  
ATOM  11514 3HZ  LYS D 719     -33.293  16.504 -24.490  1.00  3.580          H  
ATOM  11515  N   SER D 720     -30.420  18.282 -32.131  1.00  2.150          N  
ATOM  11516  CA  SER D 720     -31.234  18.757 -33.258  1.00  2.540          C  
ATOM  11517  C   SER D 720     -31.528  20.263 -33.273  1.00  2.480          C  
ATOM  11518  O   SER D 720     -32.011  20.779 -34.288  1.00  2.770          O  
ATOM  11519  CB  SER D 720     -32.558  18.016 -33.340  1.00  3.400          C  
ATOM  11520  OG  SER D 720     -33.518  18.599 -32.509  1.00  3.400          O  
ATOM  11521  H   SER D 720     -29.427  18.210 -32.373  1.00  2.580          H  
ATOM  11522  HA  SER D 720     -30.674  18.531 -34.168  1.00  3.050          H  
ATOM  11523 1HB  SER D 720     -32.911  18.028 -34.369  1.00  4.080          H  
ATOM  11524 2HB  SER D 720     -32.412  16.977 -33.055  1.00  4.080          H  
ATOM  11525  HG  SER D 720     -33.189  18.445 -31.612  1.00  4.080          H  
ATOM  11526  N   GLU D 721     -31.262  20.994 -32.186  1.00  2.200          N  
ATOM  11527  CA  GLU D 721     -31.527  22.427 -32.222  1.00  2.180          C  
ATOM  11528  C   GLU D 721     -30.273  23.121 -32.739  1.00  2.000          C  
ATOM  11529  O   GLU D 721     -29.166  22.776 -32.327  1.00  1.890          O  
ATOM  11530  CB  GLU D 721     -31.942  22.955 -30.846  1.00  3.060          C  
ATOM  11531  CG  GLU D 721     -32.379  24.419 -30.847  1.00  3.060          C  
ATOM  11532  CD  GLU D 721     -32.846  24.905 -29.505  1.00  3.060          C  
ATOM  11533  OE1 GLU D 721     -32.867  24.133 -28.581  1.00  3.060          O  
ATOM  11534  OE2 GLU D 721     -33.183  26.060 -29.409  1.00  3.060          O  
ATOM  11535  H   GLU D 721     -30.849  20.581 -31.342  1.00  2.640          H  
ATOM  11536  HA  GLU D 721     -32.343  22.623 -32.918  1.00  2.620          H  
ATOM  11537 1HB  GLU D 721     -32.769  22.355 -30.463  1.00  3.670          H  
ATOM  11538 2HB  GLU D 721     -31.108  22.845 -30.149  1.00  3.670          H  
ATOM  11539 1HG  GLU D 721     -31.546  25.036 -31.173  1.00  3.670          H  
ATOM  11540 2HG  GLU D 721     -33.184  24.543 -31.568  1.00  3.670          H  
ATOM  11541  N   ILE D 722     -30.414  24.073 -33.660  1.00  2.010          N  
ATOM  11542  CA  ILE D 722     -29.219  24.738 -34.173  1.00  1.880          C  
ATOM  11543  C   ILE D 722     -29.062  26.120 -33.581  1.00  1.790          C  
ATOM  11544  O   ILE D 722     -29.905  27.000 -33.761  1.00  1.870          O  
ATOM  11545  CB  ILE D 722     -29.219  24.808 -35.703  1.00  2.680          C  
ATOM  11546  CG1 ILE D 722     -29.284  23.359 -36.251  1.00  2.680          C  
ATOM  11547  CG2 ILE D 722     -27.911  25.541 -36.178  1.00  2.680          C  
ATOM  11548  CD1 ILE D 722     -29.550  23.253 -37.731  1.00  2.680          C  
ATOM  11549  H   ILE D 722     -31.336  24.335 -33.985  1.00  2.410          H  
ATOM  11550  HA  ILE D 722     -28.351  24.158 -33.881  1.00  2.260          H  
ATOM  11551  HB  ILE D 722     -30.097  25.344 -36.056  1.00  3.220          H  
ATOM  11552 1HG1 ILE D 722     -28.345  22.870 -36.022  1.00  3.220          H  
ATOM  11553 2HG1 ILE D 722     -30.077  22.817 -35.735  1.00  3.220          H  
ATOM  11554 1HG2 ILE D 722     -27.877  25.595 -37.260  1.00  3.220          H  
ATOM  11555 2HG2 ILE D 722     -27.885  26.557 -35.782  1.00  3.220          H  
ATOM  11556 3HG2 ILE D 722     -27.038  24.994 -35.816  1.00  3.220          H  
ATOM  11557 1HD1 ILE D 722     -29.578  22.200 -38.013  1.00  3.220          H  
ATOM  11558 2HD1 ILE D 722     -30.512  23.714 -37.958  1.00  3.220          H  
ATOM  11559 3HD1 ILE D 722     -28.775  23.752 -38.298  1.00  3.220          H  
ATOM  11560  N   LEU D 723     -27.967  26.283 -32.863  1.00  1.650          N  
ATOM  11561  CA  LEU D 723     -27.670  27.494 -32.132  1.00  1.590          C  
ATOM  11562  C   LEU D 723     -26.474  28.264 -32.671  1.00  1.560          C  
ATOM  11563  O   LEU D 723     -25.560  27.679 -33.267  1.00  1.550          O  
ATOM  11564  CB  LEU D 723     -27.408  27.091 -30.694  1.00  2.250          C  
ATOM  11565  CG  LEU D 723     -28.542  26.273 -30.015  1.00  2.250          C  
ATOM  11566  CD1 LEU D 723     -28.083  25.846 -28.657  1.00  2.250          C  
ATOM  11567  CD2 LEU D 723     -29.813  27.101 -29.925  1.00  2.250          C  
ATOM  11568  H   LEU D 723     -27.329  25.482 -32.795  1.00  1.980          H  
ATOM  11569  HA  LEU D 723     -28.530  28.155 -32.188  1.00  1.910          H  
ATOM  11570 1HB  LEU D 723     -26.494  26.495 -30.665  1.00  2.700          H  
ATOM  11571 2HB  LEU D 723     -27.255  27.983 -30.137  1.00  2.700          H  
ATOM  11572  HG  LEU D 723     -28.744  25.365 -30.595  1.00  2.700          H  
ATOM  11573 1HD1 LEU D 723     -28.866  25.250 -28.182  1.00  2.700          H  
ATOM  11574 2HD1 LEU D 723     -27.195  25.254 -28.769  1.00  2.700          H  
ATOM  11575 3HD1 LEU D 723     -27.873  26.695 -28.053  1.00  2.700          H  
ATOM  11576 1HD2 LEU D 723     -30.579  26.519 -29.436  1.00  2.700          H  
ATOM  11577 2HD2 LEU D 723     -29.633  27.980 -29.355  1.00  2.700          H  
ATOM  11578 3HD2 LEU D 723     -30.167  27.381 -30.910  1.00  2.700          H  
ATOM  11579  N   GLN D 724     -26.466  29.586 -32.428  1.00  1.600          N  
ATOM  11580  CA  GLN D 724     -25.292  30.413 -32.723  1.00  1.580          C  
ATOM  11581  C   GLN D 724     -24.340  30.330 -31.548  1.00  1.450          C  
ATOM  11582  O   GLN D 724     -24.726  30.593 -30.405  1.00  1.500          O  
ATOM  11583  CB  GLN D 724     -25.628  31.896 -32.915  1.00  2.220          C  
ATOM  11584  CG  GLN D 724     -26.443  32.266 -34.113  1.00  2.220          C  
ATOM  11585  CD  GLN D 724     -26.669  33.802 -34.171  1.00  2.220          C  
ATOM  11586  OE1 GLN D 724     -25.919  34.601 -33.557  1.00  2.220          O  
ATOM  11587  NE2 GLN D 724     -27.694  34.211 -34.912  1.00  2.220          N  
ATOM  11588  H   GLN D 724     -27.274  30.008 -31.986  1.00  1.920          H  
ATOM  11589  HA  GLN D 724     -24.784  30.026 -33.609  1.00  1.900          H  
ATOM  11590 1HB  GLN D 724     -26.169  32.249 -32.045  1.00  2.660          H  
ATOM  11591 2HB  GLN D 724     -24.701  32.456 -32.960  1.00  2.660          H  
ATOM  11592 1HG  GLN D 724     -25.915  31.950 -35.014  1.00  2.660          H  
ATOM  11593 2HG  GLN D 724     -27.411  31.773 -34.049  1.00  2.660          H  
ATOM  11594 1HE2 GLN D 724     -27.896  35.190 -34.995  1.00  2.660          H  
ATOM  11595 2HE2 GLN D 724     -28.267  33.545 -35.394  1.00  2.660          H  
ATOM  11596  N   ILE D 725     -23.120  29.924 -31.826  1.00  1.320          N  
ATOM  11597  CA  ILE D 725     -22.090  29.756 -30.820  1.00  1.240          C  
ATOM  11598  C   ILE D 725     -20.772  30.349 -31.287  1.00  1.220          C  
ATOM  11599  O   ILE D 725     -20.538  30.459 -32.488  1.00  1.300          O  
ATOM  11600  CB  ILE D 725     -21.993  28.262 -30.400  1.00  1.770          C  
ATOM  11601  CG1 ILE D 725     -23.393  27.875 -29.742  1.00  1.770          C  
ATOM  11602  CG2 ILE D 725     -20.754  27.962 -29.517  1.00  1.770          C  
ATOM  11603  CD1 ILE D 725     -23.560  26.505 -29.311  1.00  1.770          C  
ATOM  11604  H   ILE D 725     -22.898  29.680 -32.801  1.00  1.580          H  
ATOM  11605  HA  ILE D 725     -22.387  30.311 -29.932  1.00  1.490          H  
ATOM  11606  HB  ILE D 725     -21.920  27.656 -31.303  1.00  2.120          H  
ATOM  11607 1HG1 ILE D 725     -23.593  28.548 -28.914  1.00  2.120          H  
ATOM  11608 2HG1 ILE D 725     -24.158  27.991 -30.482  1.00  2.120          H  
ATOM  11609 1HG2 ILE D 725     -20.723  26.915 -29.264  1.00  2.120          H  
ATOM  11610 2HG2 ILE D 725     -19.839  28.201 -30.056  1.00  2.120          H  
ATOM  11611 3HG2 ILE D 725     -20.802  28.548 -28.617  1.00  2.120          H  
ATOM  11612 1HD1 ILE D 725     -24.566  26.366 -28.916  1.00  2.120          H  
ATOM  11613 2HD1 ILE D 725     -23.400  25.845 -30.124  1.00  2.120          H  
ATOM  11614 3HD1 ILE D 725     -22.859  26.311 -28.544  1.00  2.120          H  
ATOM  11615  N   ILE D 726     -19.947  30.839 -30.368  1.00  1.190          N  
ATOM  11616  CA  ILE D 726     -18.635  31.256 -30.829  1.00  1.220          C  
ATOM  11617  C   ILE D 726     -17.652  30.122 -30.602  1.00  1.310          C  
ATOM  11618  O   ILE D 726     -17.440  29.663 -29.474  1.00  1.370          O  
ATOM  11619  CB  ILE D 726     -18.087  32.513 -30.150  1.00  1.700          C  
ATOM  11620  CG1 ILE D 726     -18.994  33.701 -30.393  1.00  1.700          C  
ATOM  11621  CG2 ILE D 726     -16.738  32.787 -30.739  1.00  1.700          C  
ATOM  11622  CD1 ILE D 726     -18.637  34.951 -29.597  1.00  1.700          C  
ATOM  11623  H   ILE D 726     -20.183  30.817 -29.384  1.00  1.430          H  
ATOM  11624  HA  ILE D 726     -18.673  31.450 -31.900  1.00  1.460          H  
ATOM  11625  HB  ILE D 726     -18.006  32.358 -29.075  1.00  2.040          H  
ATOM  11626 1HG1 ILE D 726     -18.974  33.939 -31.445  1.00  2.040          H  
ATOM  11627 2HG1 ILE D 726     -20.004  33.413 -30.130  1.00  2.040          H  
ATOM  11628 1HG2 ILE D 726     -16.339  33.636 -30.294  1.00  2.040          H  
ATOM  11629 2HG2 ILE D 726     -16.056  31.964 -30.575  1.00  2.040          H  
ATOM  11630 3HG2 ILE D 726     -16.845  32.944 -31.809  1.00  2.040          H  
ATOM  11631 1HD1 ILE D 726     -19.346  35.723 -29.828  1.00  2.040          H  
ATOM  11632 2HD1 ILE D 726     -18.684  34.732 -28.533  1.00  2.040          H  
ATOM  11633 3HD1 ILE D 726     -17.651  35.314 -29.842  1.00  2.040          H  
ATOM  11634  N   CYS D 727     -17.059  29.679 -31.690  1.00  1.380          N  
ATOM  11635  CA  CYS D 727     -16.107  28.602 -31.683  1.00  1.520          C  
ATOM  11636  C   CYS D 727     -14.686  29.174 -31.843  1.00  1.560          C  
ATOM  11637  O   CYS D 727     -14.358  29.793 -32.863  1.00  1.590          O  
ATOM  11638  CB  CYS D 727     -16.442  27.595 -32.790  1.00  2.070          C  
ATOM  11639  SG  CYS D 727     -18.047  26.582 -32.610  1.00  2.070          S  
ATOM  11640  H   CYS D 727     -17.264  30.156 -32.573  1.00  1.660          H  
ATOM  11641  HA  CYS D 727     -16.171  28.083 -30.728  1.00  1.820          H  
ATOM  11642 1HB  CYS D 727     -16.480  28.121 -33.749  1.00  2.490          H  
ATOM  11643 2HB  CYS D 727     -15.642  26.905 -32.833  1.00  2.490          H  
ATOM  11644  N   GLY D 728     -13.850  29.019 -30.806  1.00  1.650          N  
ATOM  11645  CA  GLY D 728     -12.492  29.586 -30.828  1.00  1.440          C  
ATOM  11646  C   GLY D 728     -11.377  28.594 -31.180  1.00  1.450          C  
ATOM  11647  O   GLY D 728     -10.194  28.936 -31.160  1.00  1.550          O  
ATOM  11648  H   GLY D 728     -14.165  28.526 -29.979  1.00  1.980          H  
ATOM  11649 1HA  GLY D 728     -12.467  30.393 -31.555  1.00  1.730          H  
ATOM  11650 2HA  GLY D 728     -12.279  30.041 -29.857  1.00  1.730          H  
ATOM  11651  N   ALA D 729     -11.740  27.358 -31.479  1.00  1.410          N  
ATOM  11652  CA  ALA D 729     -10.740  26.336 -31.772  1.00  1.480          C  
ATOM  11653  C   ALA D 729     -10.173  26.449 -33.179  1.00  1.550          C  
ATOM  11654  O   ALA D 729     -10.886  26.739 -34.139  1.00  1.570          O  
ATOM  11655  CB  ALA D 729     -11.332  24.964 -31.589  1.00  2.040          C  
ATOM  11656  H   ALA D 729     -12.724  27.140 -31.490  1.00  1.690          H  
ATOM  11657  HA  ALA D 729      -9.918  26.463 -31.068  1.00  1.780          H  
ATOM  11658 1HB  ALA D 729     -10.575  24.205 -31.761  1.00  2.450          H  
ATOM  11659 2HB  ALA D 729     -11.690  24.905 -30.581  1.00  2.450          H  
ATOM  11660 3HB  ALA D 729     -12.154  24.812 -32.280  1.00  2.450          H  
ATOM  11661  N   SER D 730      -8.906  26.064 -33.337  1.00  1.730          N  
ATOM  11662  CA  SER D 730      -8.273  26.010 -34.656  1.00  1.940          C  
ATOM  11663  C   SER D 730      -8.928  24.977 -35.574  1.00  1.850          C  
ATOM  11664  O   SER D 730      -8.841  25.065 -36.799  1.00  2.000          O  
ATOM  11665  CB  SER D 730      -6.809  25.684 -34.489  1.00  2.630          C  
ATOM  11666  OG  SER D 730      -6.653  24.396 -33.966  1.00  2.630          O  
ATOM  11667  H   SER D 730      -8.344  25.833 -32.529  1.00  2.080          H  
ATOM  11668  HA  SER D 730      -8.369  26.993 -35.120  1.00  2.330          H  
ATOM  11669 1HB  SER D 730      -6.310  25.749 -35.456  1.00  3.160          H  
ATOM  11670 2HB  SER D 730      -6.345  26.412 -33.828  1.00  3.160          H  
ATOM  11671  HG  SER D 730      -5.702  24.242 -33.917  1.00  3.160          H  
ATOM  11672  N   ASN D 731      -9.618  24.017 -34.965  1.00  1.650          N  
ATOM  11673  CA  ASN D 731     -10.333  22.966 -35.663  1.00  1.580          C  
ATOM  11674  C   ASN D 731     -11.830  23.236 -35.681  1.00  1.500          C  
ATOM  11675  O   ASN D 731     -12.628  22.337 -35.965  1.00  1.550          O  
ATOM  11676  CB  ASN D 731     -10.079  21.602 -35.068  1.00  2.240          C  
ATOM  11677  CG  ASN D 731      -8.674  21.084 -35.261  1.00  2.240          C  
ATOM  11678  OD1 ASN D 731      -7.943  21.415 -36.214  1.00  2.240          O  
ATOM  11679  ND2 ASN D 731      -8.308  20.225 -34.361  1.00  2.240          N  
ATOM  11680  H   ASN D 731      -9.622  24.035 -33.959  1.00  1.980          H  
ATOM  11681  HA  ASN D 731      -9.996  22.952 -36.700  1.00  1.900          H  
ATOM  11682 1HB  ASN D 731     -10.300  21.632 -33.999  1.00  2.690          H  
ATOM  11683 2HB  ASN D 731     -10.766  20.880 -35.511  1.00  2.690          H  
ATOM  11684 1HD2 ASN D 731      -7.415  19.792 -34.395  1.00  2.690          H  
ATOM  11685 2HD2 ASN D 731      -8.972  19.965 -33.633  1.00  2.690          H  
ATOM  11686  N   ALA D 732     -12.230  24.478 -35.415  1.00  1.430          N  
ATOM  11687  CA  ALA D 732     -13.631  24.856 -35.416  1.00  1.420          C  
ATOM  11688  C   ALA D 732     -14.125  24.897 -36.837  1.00  1.480          C  
ATOM  11689  O   ALA D 732     -14.206  25.954 -37.463  1.00  1.540          O  
ATOM  11690  CB  ALA D 732     -13.827  26.211 -34.782  1.00  1.990          C  
ATOM  11691  H   ALA D 732     -11.547  25.202 -35.182  1.00  1.720          H  
ATOM  11692  HA  ALA D 732     -14.203  24.104 -34.871  1.00  1.700          H  
ATOM  11693 1HB  ALA D 732     -14.873  26.453 -34.828  1.00  2.390          H  
ATOM  11694 2HB  ALA D 732     -13.488  26.193 -33.755  1.00  2.390          H  
ATOM  11695 3HB  ALA D 732     -13.256  26.956 -35.333  1.00  2.390          H  
ATOM  11696  N   ARG D 733     -14.424  23.723 -37.347  1.00  1.600          N  
ATOM  11697  CA  ARG D 733     -14.829  23.504 -38.716  1.00  1.710          C  
ATOM  11698  C   ARG D 733     -16.099  22.686 -38.756  1.00  1.670          C  
ATOM  11699  O   ARG D 733     -16.483  22.081 -37.765  1.00  1.580          O  
ATOM  11700  CB  ARG D 733     -13.768  22.717 -39.452  1.00  2.350          C  
ATOM  11701  CG  ARG D 733     -12.397  23.353 -39.529  1.00  2.350          C  
ATOM  11702  CD  ARG D 733     -11.484  22.498 -40.310  1.00  2.350          C  
ATOM  11703  NE  ARG D 733     -11.312  21.194 -39.666  1.00  2.350          N  
ATOM  11704  CZ  ARG D 733     -10.739  20.106 -40.227  1.00  2.350          C  
ATOM  11705  NH1 ARG D 733     -10.248  20.148 -41.451  1.00  2.350          N  
ATOM  11706  NH2 ARG D 733     -10.685  18.991 -39.537  1.00  2.350          N  
ATOM  11707  H   ARG D 733     -14.279  22.918 -36.735  1.00  1.920          H  
ATOM  11708  HA  ARG D 733     -14.999  24.464 -39.203  1.00  2.050          H  
ATOM  11709 1HB  ARG D 733     -13.664  21.753 -38.959  1.00  2.820          H  
ATOM  11710 2HB  ARG D 733     -14.102  22.521 -40.468  1.00  2.820          H  
ATOM  11711 1HG  ARG D 733     -12.467  24.332 -39.998  1.00  2.820          H  
ATOM  11712 2HG  ARG D 733     -11.986  23.460 -38.533  1.00  2.820          H  
ATOM  11713 1HD  ARG D 733     -11.899  22.345 -41.305  1.00  2.820          H  
ATOM  11714 2HD  ARG D 733     -10.510  22.980 -40.381  1.00  2.820          H  
ATOM  11715  HE  ARG D 733     -11.676  21.084 -38.724  1.00  2.820          H  
ATOM  11716 1HH1 ARG D 733     -10.288  20.998 -41.987  1.00  2.820          H  
ATOM  11717 2HH1 ARG D 733      -9.826  19.320 -41.860  1.00  2.820          H  
ATOM  11718 1HH2 ARG D 733     -11.064  18.964 -38.602  1.00  2.820          H  
ATOM  11719 2HH2 ARG D 733     -10.256  18.133 -39.944  1.00  2.820          H  
ATOM  11720  N   LYS D 734     -16.736  22.660 -39.910  1.00  1.760          N  
ATOM  11721  CA  LYS D 734     -17.909  21.829 -40.127  1.00  1.770          C  
ATOM  11722  C   LYS D 734     -17.577  20.347 -40.003  1.00  1.800          C  
ATOM  11723  O   LYS D 734     -16.450  19.936 -40.292  1.00  1.870          O  
ATOM  11724  CB  LYS D 734     -18.478  22.117 -41.505  1.00  2.470          C  
ATOM  11725  CG  LYS D 734     -17.583  21.721 -42.680  1.00  2.470          C  
ATOM  11726  CD  LYS D 734     -18.215  22.153 -44.003  1.00  2.470          C  
ATOM  11727  CE  LYS D 734     -17.351  21.767 -45.197  1.00  2.470          C  
ATOM  11728  NZ  LYS D 734     -17.950  22.230 -46.485  1.00  2.470          N  
ATOM  11729  H   LYS D 734     -16.385  23.223 -40.670  1.00  2.110          H  
ATOM  11730  HA  LYS D 734     -18.656  22.069 -39.375  1.00  2.120          H  
ATOM  11731 1HB  LYS D 734     -19.409  21.565 -41.621  1.00  2.970          H  
ATOM  11732 2HB  LYS D 734     -18.711  23.173 -41.594  1.00  2.970          H  
ATOM  11733 1HG  LYS D 734     -16.606  22.188 -42.575  1.00  2.970          H  
ATOM  11734 2HG  LYS D 734     -17.445  20.640 -42.692  1.00  2.970          H  
ATOM  11735 1HD  LYS D 734     -19.195  21.682 -44.103  1.00  2.970          H  
ATOM  11736 2HD  LYS D 734     -18.357  23.239 -44.000  1.00  2.970          H  
ATOM  11737 1HE  LYS D 734     -16.365  22.215 -45.083  1.00  2.970          H  
ATOM  11738 2HE  LYS D 734     -17.246  20.682 -45.225  1.00  2.970          H  
ATOM  11739 1HZ  LYS D 734     -17.351  21.959 -47.253  1.00  2.970          H  
ATOM  11740 2HZ  LYS D 734     -18.862  21.814 -46.606  1.00  2.970          H  
ATOM  11741 3HZ  LYS D 734     -18.041  23.239 -46.468  1.00  2.970          H  
ATOM  11742  N   LYS D 735     -18.596  19.556 -39.656  1.00  1.810          N  
ATOM  11743  CA  LYS D 735     -18.548  18.103 -39.494  1.00  1.880          C  
ATOM  11744  C   LYS D 735     -17.662  17.681 -38.333  1.00  1.820          C  
ATOM  11745  O   LYS D 735     -16.894  16.720 -38.425  1.00  1.850          O  
ATOM  11746  CB  LYS D 735     -18.099  17.407 -40.782  1.00  2.600          C  
ATOM  11747  CG  LYS D 735     -19.010  17.659 -41.974  1.00  2.600          C  
ATOM  11748  CD  LYS D 735     -18.572  16.852 -43.185  1.00  2.600          C  
ATOM  11749  CE  LYS D 735     -19.471  17.118 -44.384  1.00  2.600          C  
ATOM  11750  NZ  LYS D 735     -19.050  16.336 -45.586  1.00  2.600          N  
ATOM  11751  H   LYS D 735     -19.470  20.019 -39.410  1.00  2.170          H  
ATOM  11752  HA  LYS D 735     -19.558  17.762 -39.267  1.00  2.260          H  
ATOM  11753 1HB  LYS D 735     -17.091  17.711 -41.047  1.00  3.120          H  
ATOM  11754 2HB  LYS D 735     -18.073  16.330 -40.615  1.00  3.120          H  
ATOM  11755 1HG  LYS D 735     -20.032  17.389 -41.709  1.00  3.120          H  
ATOM  11756 2HG  LYS D 735     -18.992  18.719 -42.224  1.00  3.120          H  
ATOM  11757 1HD  LYS D 735     -17.547  17.122 -43.442  1.00  3.120          H  
ATOM  11758 2HD  LYS D 735     -18.603  15.791 -42.943  1.00  3.120          H  
ATOM  11759 1HE  LYS D 735     -20.494  16.849 -44.128  1.00  3.120          H  
ATOM  11760 2HE  LYS D 735     -19.433  18.181 -44.623  1.00  3.120          H  
ATOM  11761 1HZ  LYS D 735     -19.671  16.543 -46.356  1.00  3.120          H  
ATOM  11762 2HZ  LYS D 735     -18.104  16.584 -45.842  1.00  3.120          H  
ATOM  11763 3HZ  LYS D 735     -19.091  15.348 -45.381  1.00  3.120          H  
ATOM  11764  N   VAL D 736     -17.807  18.404 -37.227  1.00  1.820          N  
ATOM  11765  CA  VAL D 736     -17.073  18.124 -35.984  1.00  1.770          C  
ATOM  11766  C   VAL D 736     -18.017  17.806 -34.840  1.00  1.710          C  
ATOM  11767  O   VAL D 736     -18.894  18.605 -34.526  1.00  1.690          O  
ATOM  11768  CB  VAL D 736     -16.204  19.341 -35.594  1.00  2.500          C  
ATOM  11769  CG1 VAL D 736     -15.482  19.117 -34.247  1.00  2.500          C  
ATOM  11770  CG2 VAL D 736     -15.176  19.586 -36.677  1.00  2.500          C  
ATOM  11771  H   VAL D 736     -18.478  19.180 -37.289  1.00  2.180          H  
ATOM  11772  HA  VAL D 736     -16.421  17.262 -36.149  1.00  2.120          H  
ATOM  11773  HB  VAL D 736     -16.835  20.200 -35.502  1.00  3.000          H  
ATOM  11774 1HG1 VAL D 736     -14.882  19.997 -34.007  1.00  3.000          H  
ATOM  11775 2HG1 VAL D 736     -16.206  18.954 -33.450  1.00  3.000          H  
ATOM  11776 3HG1 VAL D 736     -14.831  18.250 -34.327  1.00  3.000          H  
ATOM  11777 1HG2 VAL D 736     -14.576  20.457 -36.422  1.00  3.000          H  
ATOM  11778 2HG2 VAL D 736     -14.542  18.729 -36.752  1.00  3.000          H  
ATOM  11779 3HG2 VAL D 736     -15.666  19.760 -37.633  1.00  3.000          H  
ATOM  11780  N   VAL D 737     -17.847  16.650 -34.199  1.00  1.710          N  
ATOM  11781  CA  VAL D 737     -18.717  16.295 -33.086  1.00  1.680          C  
ATOM  11782  C   VAL D 737     -18.016  16.775 -31.822  1.00  1.590          C  
ATOM  11783  O   VAL D 737     -16.827  16.546 -31.656  1.00  1.650          O  
ATOM  11784  CB  VAL D 737     -19.045  14.790 -33.095  1.00  2.360          C  
ATOM  11785  CG1 VAL D 737     -19.883  14.447 -31.894  1.00  2.360          C  
ATOM  11786  CG2 VAL D 737     -19.797  14.453 -34.367  1.00  2.360          C  
ATOM  11787  H   VAL D 737     -17.082  16.009 -34.443  1.00  2.050          H  
ATOM  11788  HA  VAL D 737     -19.655  16.830 -33.185  1.00  2.020          H  
ATOM  11789  HB  VAL D 737     -18.139  14.217 -33.072  1.00  2.840          H  
ATOM  11790 1HG1 VAL D 737     -20.138  13.409 -31.903  1.00  2.840          H  
ATOM  11791 2HG1 VAL D 737     -19.327  14.678 -30.996  1.00  2.840          H  
ATOM  11792 3HG1 VAL D 737     -20.806  15.031 -31.922  1.00  2.840          H  
ATOM  11793 1HG2 VAL D 737     -20.036  13.385 -34.379  1.00  2.840          H  
ATOM  11794 2HG2 VAL D 737     -20.714  15.031 -34.395  1.00  2.840          H  
ATOM  11795 3HG2 VAL D 737     -19.183  14.696 -35.232  1.00  2.840          H  
ATOM  11796  N   CYS D 738     -18.702  17.515 -30.971  1.00  1.480          N  
ATOM  11797  CA  CYS D 738     -18.006  18.112 -29.835  1.00  1.410          C  
ATOM  11798  C   CYS D 738     -18.835  18.534 -28.623  1.00  1.410          C  
ATOM  11799  O   CYS D 738     -20.053  18.725 -28.708  1.00  1.440          O  
ATOM  11800  CB  CYS D 738     -17.275  19.316 -30.401  1.00  2.000          C  
ATOM  11801  SG  CYS D 738     -18.407  20.407 -31.275  1.00  2.000          S  
ATOM  11802  H   CYS D 738     -19.702  17.653 -31.140  1.00  1.780          H  
ATOM  11803  HA  CYS D 738     -17.268  17.387 -29.490  1.00  1.690          H  
ATOM  11804 1HB  CYS D 738     -16.821  19.878 -29.584  1.00  2.400          H  
ATOM  11805 2HB  CYS D 738     -16.476  19.011 -31.073  1.00  2.400          H  
ATOM  11806  HG  CYS D 738     -19.315  20.448 -30.297  1.00  2.400          H  
ATOM  11807  N   VAL D 739     -18.146  18.770 -27.500  1.00  1.410          N  
ATOM  11808  CA  VAL D 739     -18.846  19.226 -26.286  1.00  1.410          C  
ATOM  11809  C   VAL D 739     -19.039  20.723 -26.309  1.00  1.350          C  
ATOM  11810  O   VAL D 739     -18.065  21.486 -26.285  1.00  1.320          O  
ATOM  11811  CB  VAL D 739     -18.075  18.817 -25.020  1.00  1.970          C  
ATOM  11812  CG1 VAL D 739     -18.751  19.360 -23.733  1.00  1.970          C  
ATOM  11813  CG2 VAL D 739     -18.030  17.311 -24.955  1.00  1.970          C  
ATOM  11814  H   VAL D 739     -17.125  18.635 -27.532  1.00  1.690          H  
ATOM  11815  HA  VAL D 739     -19.829  18.756 -26.253  1.00  1.690          H  
ATOM  11816  HB  VAL D 739     -17.079  19.226 -25.077  1.00  2.370          H  
ATOM  11817 1HG1 VAL D 739     -18.175  19.049 -22.867  1.00  2.370          H  
ATOM  11818 2HG1 VAL D 739     -18.793  20.452 -23.760  1.00  2.370          H  
ATOM  11819 3HG1 VAL D 739     -19.761  18.959 -23.659  1.00  2.370          H  
ATOM  11820 1HG2 VAL D 739     -17.473  17.005 -24.085  1.00  2.370          H  
ATOM  11821 2HG2 VAL D 739     -19.038  16.932 -24.880  1.00  2.370          H  
ATOM  11822 3HG2 VAL D 739     -17.559  16.915 -25.845  1.00  2.370          H  
ATOM  11823  N   VAL D 740     -20.307  21.136 -26.390  1.00  1.350          N  
ATOM  11824  CA  VAL D 740     -20.590  22.544 -26.544  1.00  1.340          C  
ATOM  11825  C   VAL D 740     -21.703  22.993 -25.584  1.00  1.320          C  
ATOM  11826  O   VAL D 740     -22.744  22.347 -25.531  1.00  1.350          O  
ATOM  11827  CB  VAL D 740     -21.019  22.796 -28.017  1.00  1.880          C  
ATOM  11828  CG1 VAL D 740     -21.241  24.199 -28.250  1.00  1.880          C  
ATOM  11829  CG2 VAL D 740     -20.016  22.323 -28.942  1.00  1.880          C  
ATOM  11830  H   VAL D 740     -21.079  20.453 -26.363  1.00  1.620          H  
ATOM  11831  HA  VAL D 740     -19.686  23.098 -26.329  1.00  1.610          H  
ATOM  11832  HB  VAL D 740     -21.953  22.273 -28.203  1.00  2.260          H  
ATOM  11833 1HG1 VAL D 740     -21.558  24.354 -29.273  1.00  2.260          H  
ATOM  11834 2HG1 VAL D 740     -21.979  24.527 -27.607  1.00  2.260          H  
ATOM  11835 3HG1 VAL D 740     -20.327  24.744 -28.075  1.00  2.260          H  
ATOM  11836 1HG2 VAL D 740     -20.325  22.508 -29.962  1.00  2.260          H  
ATOM  11837 2HG2 VAL D 740     -19.141  22.855 -28.738  1.00  2.260          H  
ATOM  11838 3HG2 VAL D 740     -19.859  21.278 -28.809  1.00  2.260          H  
ATOM  11839  N   ALA D 741     -21.497  24.080 -24.832  1.00  1.300          N  
ATOM  11840  CA  ALA D 741     -22.587  24.594 -23.984  1.00  1.320          C  
ATOM  11841  C   ALA D 741     -23.700  24.997 -24.981  1.00  1.360          C  
ATOM  11842  O   ALA D 741     -23.312  25.481 -26.038  1.00  1.460          O  
ATOM  11843  CB  ALA D 741     -22.123  25.730 -23.088  1.00  1.840          C  
ATOM  11844  H   ALA D 741     -20.582  24.529 -24.896  1.00  1.560          H  
ATOM  11845  HA  ALA D 741     -22.905  23.809 -23.358  1.00  1.580          H  
ATOM  11846 1HB  ALA D 741     -22.951  26.078 -22.477  1.00  2.210          H  
ATOM  11847 2HB  ALA D 741     -21.331  25.368 -22.449  1.00  2.210          H  
ATOM  11848 3HB  ALA D 741     -21.755  26.536 -23.677  1.00  2.210          H  
ATOM  11849  N   THR D 742     -25.046  24.862 -24.758  1.00  1.370          N  
ATOM  11850  CA  THR D 742     -25.876  24.481 -23.588  1.00  1.430          C  
ATOM  11851  C   THR D 742     -25.755  25.457 -22.422  1.00  1.490          C  
ATOM  11852  O   THR D 742     -25.136  25.189 -21.389  1.00  1.490          O  
ATOM  11853  CB  THR D 742     -25.804  23.000 -23.122  1.00  1.980          C  
ATOM  11854  OG1 THR D 742     -24.567  22.651 -22.634  1.00  1.980          O  
ATOM  11855  CG2 THR D 742     -26.088  22.108 -24.262  1.00  1.980          C  
ATOM  11856  H   THR D 742     -25.601  25.133 -25.554  1.00  1.640          H  
ATOM  11857  HA  THR D 742     -26.910  24.569 -23.912  1.00  1.720          H  
ATOM  11858  HB  THR D 742     -26.544  22.832 -22.344  1.00  2.370          H  
ATOM  11859  HG1 THR D 742     -24.572  22.770 -21.673  1.00  2.370          H  
ATOM  11860 1HG2 THR D 742     -26.049  21.089 -23.911  1.00  2.370          H  
ATOM  11861 2HG2 THR D 742     -27.069  22.320 -24.664  1.00  2.370          H  
ATOM  11862 3HG2 THR D 742     -25.334  22.256 -25.023  1.00  2.370          H  
ATOM  11863  N   LEU D 743     -26.353  26.633 -22.646  1.00  1.570          N  
ATOM  11864  CA  LEU D 743     -26.365  27.758 -21.716  1.00  1.660          C  
ATOM  11865  C   LEU D 743     -26.865  27.314 -20.366  1.00  1.750          C  
ATOM  11866  O   LEU D 743     -27.642  26.365 -20.243  1.00  1.850          O  
ATOM  11867  CB  LEU D 743     -27.288  28.876 -22.241  1.00  2.290          C  
ATOM  11868  CG  LEU D 743     -28.779  28.482 -22.469  1.00  2.290          C  
ATOM  11869  CD1 LEU D 743     -29.665  28.975 -21.305  1.00  2.290          C  
ATOM  11870  CD2 LEU D 743     -29.224  29.037 -23.825  1.00  2.290          C  
ATOM  11871  H   LEU D 743     -26.823  26.752 -23.531  1.00  1.880          H  
ATOM  11872  HA  LEU D 743     -25.351  28.146 -21.613  1.00  1.990          H  
ATOM  11873 1HB  LEU D 743     -27.281  29.670 -21.496  1.00  2.750          H  
ATOM  11874 2HB  LEU D 743     -26.912  29.289 -23.133  1.00  2.750          H  
ATOM  11875  HG  LEU D 743     -28.862  27.393 -22.492  1.00  2.750          H  
ATOM  11876 1HD1 LEU D 743     -30.691  28.675 -21.486  1.00  2.750          H  
ATOM  11877 2HD1 LEU D 743     -29.338  28.548 -20.371  1.00  2.750          H  
ATOM  11878 3HD1 LEU D 743     -29.611  30.060 -21.242  1.00  2.750          H  
ATOM  11879 1HD2 LEU D 743     -30.254  28.744 -24.017  1.00  2.750          H  
ATOM  11880 2HD2 LEU D 743     -29.160  30.109 -23.829  1.00  2.750          H  
ATOM  11881 3HD2 LEU D 743     -28.579  28.635 -24.604  1.00  2.750          H  
ATOM  11882  N   ASN D 744     -26.383  28.023 -19.356  1.00  1.780          N  
ATOM  11883  CA  ASN D 744     -26.563  27.784 -17.939  1.00  1.910          C  
ATOM  11884  C   ASN D 744     -25.750  26.600 -17.457  1.00  1.890          C  
ATOM  11885  O   ASN D 744     -25.897  26.201 -16.317  1.00  2.020          O  
ATOM  11886  CB  ASN D 744     -28.019  27.541 -17.585  1.00  2.620          C  
ATOM  11887  CG  ASN D 744     -28.343  27.807 -16.129  1.00  2.620          C  
ATOM  11888  OD1 ASN D 744     -27.941  28.799 -15.497  1.00  2.620          O  
ATOM  11889  ND2 ASN D 744     -29.074  26.867 -15.580  1.00  2.620          N  
ATOM  11890  H   ASN D 744     -25.792  28.818 -19.585  1.00  2.140          H  
ATOM  11891  HA  ASN D 744     -26.206  28.661 -17.399  1.00  2.290          H  
ATOM  11892 1HB  ASN D 744     -28.653  28.171 -18.198  1.00  3.150          H  
ATOM  11893 2HB  ASN D 744     -28.275  26.504 -17.804  1.00  3.150          H  
ATOM  11894 1HD2 ASN D 744     -29.328  26.908 -14.612  1.00  3.150          H  
ATOM  11895 2HD2 ASN D 744     -29.337  26.082 -16.142  1.00  3.150          H  
ATOM  11896  N   SER D 745     -24.842  26.075 -18.275  1.00  1.760          N  
ATOM  11897  CA  SER D 745     -23.933  25.055 -17.802  1.00  1.780          C  
ATOM  11898  C   SER D 745     -22.782  25.687 -17.048  1.00  1.730          C  
ATOM  11899  O   SER D 745     -22.536  26.899 -17.173  1.00  1.680          O  
ATOM  11900  CB  SER D 745     -23.382  24.297 -18.969  1.00  2.480          C  
ATOM  11901  OG  SER D 745     -22.548  25.109 -19.736  1.00  2.480          O  
ATOM  11902  H   SER D 745     -24.808  26.324 -19.265  1.00  2.110          H  
ATOM  11903  HA  SER D 745     -24.476  24.399 -17.130  1.00  2.140          H  
ATOM  11904 1HB  SER D 745     -22.841  23.461 -18.624  1.00  2.980          H  
ATOM  11905 2HB  SER D 745     -24.191  23.933 -19.566  1.00  2.980          H  
ATOM  11906  HG  SER D 745     -22.308  24.576 -20.499  1.00  2.980          H  
ATOM  11907  N   TRP D 746     -22.013  24.882 -16.294  1.00  1.800          N  
ATOM  11908  CA  TRP D 746     -20.872  25.479 -15.617  1.00  1.810          C  
ATOM  11909  C   TRP D 746     -19.541  24.787 -15.822  1.00  1.800          C  
ATOM  11910  O   TRP D 746     -19.408  23.568 -15.707  1.00  1.910          O  
ATOM  11911  CB  TRP D 746     -21.109  25.515 -14.105  1.00  2.530          C  
ATOM  11912  CG  TRP D 746     -22.232  26.377 -13.707  1.00  2.530          C  
ATOM  11913  CD1 TRP D 746     -22.161  27.668 -13.298  1.00  2.530          C  
ATOM  11914  CD2 TRP D 746     -23.624  26.014 -13.656  1.00  2.530          C  
ATOM  11915  NE1 TRP D 746     -23.412  28.136 -13.018  1.00  2.530          N  
ATOM  11916  CE2 TRP D 746     -24.317  27.142 -13.244  1.00  2.530          C  
ATOM  11917  CE3 TRP D 746     -24.331  24.831 -13.921  1.00  2.530          C  
ATOM  11918  CZ2 TRP D 746     -25.670  27.144 -13.106  1.00  2.530          C  
ATOM  11919  CZ3 TRP D 746     -25.700  24.826 -13.757  1.00  2.530          C  
ATOM  11920  CH2 TRP D 746     -26.355  25.958 -13.366  1.00  2.530          C  
ATOM  11921  H   TRP D 746     -22.238  23.893 -16.147  1.00  2.160          H  
ATOM  11922  HA  TRP D 746     -20.762  26.499 -15.973  1.00  2.170          H  
ATOM  11923 1HB  TRP D 746     -21.304  24.505 -13.742  1.00  3.040          H  
ATOM  11924 2HB  TRP D 746     -20.202  25.875 -13.614  1.00  3.040          H  
ATOM  11925  HD1 TRP D 746     -21.239  28.246 -13.209  1.00  3.040          H  
ATOM  11926  HE1 TRP D 746     -23.649  29.060 -12.685  1.00  3.040          H  
ATOM  11927  HE3 TRP D 746     -23.814  23.935 -14.236  1.00  3.040          H  
ATOM  11928  HZ2 TRP D 746     -26.199  28.028 -12.803  1.00  3.040          H  
ATOM  11929  HZ3 TRP D 746     -26.244  23.904 -13.961  1.00  3.040          H  
ATOM  11930  HH2 TRP D 746     -27.431  25.931 -13.262  1.00  3.040          H  
ATOM  11931  N   LEU D 747     -18.534  25.619 -16.001  1.00  1.750          N  
ATOM  11932  CA  LEU D 747     -17.151  25.187 -16.054  1.00  1.790          C  
ATOM  11933  C   LEU D 747     -16.602  25.562 -14.639  1.00  1.970          C  
ATOM  11934  O   LEU D 747     -17.253  26.342 -13.928  1.00  1.980          O  
ATOM  11935  CB  LEU D 747     -16.464  25.828 -17.286  1.00  2.490          C  
ATOM  11936  CG  LEU D 747     -17.138  25.552 -18.660  1.00  2.490          C  
ATOM  11937  CD1 LEU D 747     -16.453  26.378 -19.711  1.00  2.490          C  
ATOM  11938  CD2 LEU D 747     -17.021  24.085 -19.030  1.00  2.490          C  
ATOM  11939  H   LEU D 747     -18.775  26.610 -16.133  1.00  2.100          H  
ATOM  11940  HA  LEU D 747     -17.127  24.110 -16.164  1.00  2.150          H  
ATOM  11941 1HB  LEU D 747     -16.429  26.853 -17.195  1.00  2.990          H  
ATOM  11942 2HB  LEU D 747     -15.448  25.468 -17.377  1.00  2.990          H  
ATOM  11943  HG  LEU D 747     -18.187  25.839 -18.615  1.00  2.990          H  
ATOM  11944 1HD1 LEU D 747     -16.925  26.198 -20.666  1.00  2.990          H  
ATOM  11945 2HD1 LEU D 747     -16.538  27.437 -19.459  1.00  2.990          H  
ATOM  11946 3HD1 LEU D 747     -15.405  26.115 -19.770  1.00  2.990          H  
ATOM  11947 1HD2 LEU D 747     -17.483  23.911 -19.990  1.00  2.990          H  
ATOM  11948 2HD2 LEU D 747     -15.997  23.818 -19.089  1.00  2.990          H  
ATOM  11949 3HD2 LEU D 747     -17.499  23.462 -18.285  1.00  2.990          H  
ATOM  11950  N   PRO D 748     -15.454  25.042 -14.181  1.00  2.180          N  
ATOM  11951  CA  PRO D 748     -14.909  25.221 -12.841  1.00  2.420          C  
ATOM  11952  C   PRO D 748     -14.814  26.639 -12.320  1.00  2.450          C  
ATOM  11953  O   PRO D 748     -14.471  27.578 -13.043  1.00  2.700          O  
ATOM  11954  CB  PRO D 748     -13.511  24.614 -12.979  1.00  3.630          C  
ATOM  11955  CG  PRO D 748     -13.675  23.575 -14.035  1.00  3.630          C  
ATOM  11956  CD  PRO D 748     -14.649  24.167 -15.017  1.00  3.630          C  
ATOM  11957  HA  PRO D 748     -15.508  24.607 -12.144  1.00  2.900          H  
ATOM  11958 1HB  PRO D 748     -12.782  25.396 -13.255  1.00  4.360          H  
ATOM  11959 2HB  PRO D 748     -13.181  24.197 -12.015  1.00  4.360          H  
ATOM  11960 1HG  PRO D 748     -12.705  23.325 -14.500  1.00  4.360          H  
ATOM  11961 2HG  PRO D 748     -14.052  22.652 -13.590  1.00  4.360          H  
ATOM  11962 1HD  PRO D 748     -14.109  24.718 -15.804  1.00  4.360          H  
ATOM  11963 2HD  PRO D 748     -15.255  23.357 -15.400  1.00  4.360          H  
ATOM  11964  N   ASN D 749     -15.100  26.739 -11.022  1.00  2.670          N  
ATOM  11965  CA  ASN D 749     -15.119  27.934 -10.191  1.00  2.830          C  
ATOM  11966  C   ASN D 749     -16.116  29.035 -10.599  1.00  2.640          C  
ATOM  11967  O   ASN D 749     -15.828  30.228 -10.466  1.00  2.750          O  
ATOM  11968  CB  ASN D 749     -13.695  28.470 -10.112  1.00  3.900          C  
ATOM  11969  CG  ASN D 749     -12.756  27.449  -9.487  1.00  3.900          C  
ATOM  11970  OD1 ASN D 749     -13.186  26.632  -8.657  1.00  3.900          O  
ATOM  11971  ND2 ASN D 749     -11.495  27.480  -9.849  1.00  3.900          N  
ATOM  11972  H   ASN D 749     -15.343  25.879 -10.542  1.00  3.200          H  
ATOM  11973  HA  ASN D 749     -15.409  27.626  -9.182  1.00  3.400          H  
ATOM  11974 1HB  ASN D 749     -13.327  28.716 -11.102  1.00  4.680          H  
ATOM  11975 2HB  ASN D 749     -13.657  29.369  -9.529  1.00  4.680          H  
ATOM  11976 1HD2 ASN D 749     -10.849  26.830  -9.449  1.00  4.680          H  
ATOM  11977 2HD2 ASN D 749     -11.142  28.180 -10.509  1.00  4.680          H  
ATOM  11978  N   GLY D 750     -17.356  28.630 -10.924  1.00  2.470          N  
ATOM  11979  CA  GLY D 750     -18.429  29.588 -11.234  1.00  2.400          C  
ATOM  11980  C   GLY D 750     -18.556  30.085 -12.672  1.00  2.180          C  
ATOM  11981  O   GLY D 750     -19.145  31.147 -12.922  1.00  2.380          O  
ATOM  11982  H   GLY D 750     -17.537  27.639 -10.987  1.00  2.960          H  
ATOM  11983 1HA  GLY D 750     -19.378  29.134 -10.945  1.00  2.880          H  
ATOM  11984 2HA  GLY D 750     -18.307  30.454 -10.592  1.00  2.880          H  
ATOM  11985  N   GLN D 751     -18.047  29.345 -13.650  1.00  1.920          N  
ATOM  11986  CA  GLN D 751     -18.132  29.816 -15.027  1.00  1.790          C  
ATOM  11987  C   GLN D 751     -19.450  29.511 -15.693  1.00  1.700          C  
ATOM  11988  O   GLN D 751     -19.537  28.583 -16.503  1.00  1.680          O  
ATOM  11989  CB  GLN D 751     -17.075  29.190 -15.888  1.00  2.560          C  
ATOM  11990  CG  GLN D 751     -15.720  29.532 -15.580  1.00  2.560          C  
ATOM  11991  CD  GLN D 751     -14.765  28.840 -16.492  1.00  2.560          C  
ATOM  11992  OE1 GLN D 751     -14.787  29.101 -17.703  1.00  2.560          O  
ATOM  11993  NE2 GLN D 751     -13.963  27.932 -15.945  1.00  2.560          N  
ATOM  11994  H   GLN D 751     -17.617  28.434 -13.467  1.00  2.300          H  
ATOM  11995  HA  GLN D 751     -17.993  30.898 -15.025  1.00  2.150          H  
ATOM  11996 1HB  GLN D 751     -17.155  28.160 -15.730  1.00  3.070          H  
ATOM  11997 2HB  GLN D 751     -17.267  29.397 -16.939  1.00  3.070          H  
ATOM  11998 1HG  GLN D 751     -15.622  30.587 -15.718  1.00  3.070          H  
ATOM  11999 2HG  GLN D 751     -15.508  29.248 -14.558  1.00  3.070          H  
ATOM  12000 1HE2 GLN D 751     -13.316  27.385 -16.537  1.00  3.070          H  
ATOM  12001 2HE2 GLN D 751     -14.026  27.753 -14.935  1.00  3.070          H  
ATOM  12002  N   GLN D 752     -20.475  30.259 -15.318  1.00  1.760          N  
ATOM  12003  CA  GLN D 752     -21.799  30.069 -15.896  1.00  1.730          C  
ATOM  12004  C   GLN D 752     -21.765  30.512 -17.342  1.00  1.630          C  
ATOM  12005  O   GLN D 752     -21.293  31.616 -17.637  1.00  1.610          O  
ATOM  12006  CB  GLN D 752     -22.854  30.922 -15.187  1.00  2.430          C  
ATOM  12007  CG  GLN D 752     -24.307  30.657 -15.645  1.00  2.430          C  
ATOM  12008  CD  GLN D 752     -25.286  31.584 -14.973  1.00  2.430          C  
ATOM  12009  OE1 GLN D 752     -24.880  32.628 -14.451  1.00  2.430          O  
ATOM  12010  NE2 GLN D 752     -26.566  31.251 -14.979  1.00  2.430          N  
ATOM  12011  H   GLN D 752     -20.285  30.962 -14.599  1.00  2.110          H  
ATOM  12012  HA  GLN D 752     -22.070  29.014 -15.860  1.00  2.080          H  
ATOM  12013 1HB  GLN D 752     -22.795  30.760 -14.116  1.00  2.920          H  
ATOM  12014 2HB  GLN D 752     -22.639  31.973 -15.370  1.00  2.920          H  
ATOM  12015 1HG  GLN D 752     -24.392  30.812 -16.718  1.00  2.920          H  
ATOM  12016 2HG  GLN D 752     -24.580  29.626 -15.398  1.00  2.920          H  
ATOM  12017 1HE2 GLN D 752     -27.231  31.865 -14.559  1.00  2.920          H  
ATOM  12018 2HE2 GLN D 752     -26.892  30.380 -15.396  1.00  2.920          H  
ATOM  12019  N   ILE D 753     -22.327  29.712 -18.232  1.00  1.570          N  
ATOM  12020  CA  ILE D 753     -22.417  30.155 -19.615  1.00  1.500          C  
ATOM  12021  C   ILE D 753     -23.746  30.902 -19.769  1.00  1.540          C  
ATOM  12022  O   ILE D 753     -24.828  30.332 -19.626  1.00  1.610          O  
ATOM  12023  CB  ILE D 753     -22.302  28.965 -20.600  1.00  2.130          C  
ATOM  12024  CG1 ILE D 753     -20.962  28.140 -20.312  1.00  2.130          C  
ATOM  12025  CG2 ILE D 753     -22.372  29.462 -22.080  1.00  2.130          C  
ATOM  12026  CD1 ILE D 753     -19.644  28.901 -20.412  1.00  2.130          C  
ATOM  12027  H   ILE D 753     -22.641  28.780 -17.933  1.00  1.880          H  
ATOM  12028  HA  ILE D 753     -21.617  30.862 -19.824  1.00  1.800          H  
ATOM  12029  HB  ILE D 753     -23.128  28.277 -20.420  1.00  2.550          H  
ATOM  12030 1HG1 ILE D 753     -21.031  27.732 -19.299  1.00  2.550          H  
ATOM  12031 2HG1 ILE D 753     -20.915  27.313 -21.005  1.00  2.550          H  
ATOM  12032 1HG2 ILE D 753     -22.309  28.620 -22.748  1.00  2.550          H  
ATOM  12033 2HG2 ILE D 753     -23.316  29.983 -22.256  1.00  2.550          H  
ATOM  12034 3HG2 ILE D 753     -21.550  30.144 -22.290  1.00  2.550          H  
ATOM  12035 1HD1 ILE D 753     -18.829  28.218 -20.183  1.00  2.550          H  
ATOM  12036 2HD1 ILE D 753     -19.509  29.294 -21.416  1.00  2.550          H  
ATOM  12037 3HD1 ILE D 753     -19.628  29.719 -19.693  1.00  2.550          H  
ATOM  12038  N   VAL D 754     -23.673  32.188 -20.059  1.00  1.540          N  
ATOM  12039  CA  VAL D 754     -24.868  33.018 -20.125  1.00  1.640          C  
ATOM  12040  C   VAL D 754     -25.189  33.415 -21.551  1.00  1.600          C  
ATOM  12041  O   VAL D 754     -24.324  33.973 -22.241  1.00  1.500          O  
ATOM  12042  CB  VAL D 754     -24.668  34.279 -19.249  1.00  2.260          C  
ATOM  12043  CG1 VAL D 754     -25.890  35.205 -19.333  1.00  2.260          C  
ATOM  12044  CG2 VAL D 754     -24.422  33.838 -17.794  1.00  2.260          C  
ATOM  12045  H   VAL D 754     -22.758  32.604 -20.196  1.00  1.850          H  
ATOM  12046  HA  VAL D 754     -25.708  32.453 -19.724  1.00  1.970          H  
ATOM  12047  HB  VAL D 754     -23.807  34.838 -19.612  1.00  2.710          H  
ATOM  12048 1HG1 VAL D 754     -25.729  36.080 -18.715  1.00  2.710          H  
ATOM  12049 2HG1 VAL D 754     -26.051  35.528 -20.361  1.00  2.710          H  
ATOM  12050 3HG1 VAL D 754     -26.773  34.675 -18.978  1.00  2.710          H  
ATOM  12051 1HG2 VAL D 754     -24.268  34.712 -17.163  1.00  2.710          H  
ATOM  12052 2HG2 VAL D 754     -25.285  33.285 -17.436  1.00  2.710          H  
ATOM  12053 3HG2 VAL D 754     -23.539  33.201 -17.741  1.00  2.710          H  
ATOM  12054  N   GLN D 755     -26.430  33.133 -21.996  1.00  1.730          N  
ATOM  12055  CA  GLN D 755     -26.767  33.485 -23.365  1.00  1.760          C  
ATOM  12056  C   GLN D 755     -26.534  34.968 -23.489  1.00  1.820          C  
ATOM  12057  O   GLN D 755     -27.116  35.764 -22.732  1.00  2.030          O  
ATOM  12058  CB  GLN D 755     -28.205  33.152 -23.750  1.00  2.450          C  
ATOM  12059  CG  GLN D 755     -28.462  33.394 -25.252  1.00  2.450          C  
ATOM  12060  CD  GLN D 755     -29.807  33.087 -25.716  1.00  2.450          C  
ATOM  12061  OE1 GLN D 755     -30.558  32.330 -25.088  1.00  2.450          O  
ATOM  12062  NE2 GLN D 755     -30.163  33.694 -26.837  1.00  2.450          N  
ATOM  12063  H   GLN D 755     -27.096  32.672 -21.392  1.00  2.080          H  
ATOM  12064  HA  GLN D 755     -26.095  32.958 -24.025  1.00  2.110          H  
ATOM  12065 1HB  GLN D 755     -28.408  32.128 -23.516  1.00  2.940          H  
ATOM  12066 2HB  GLN D 755     -28.892  33.770 -23.176  1.00  2.940          H  
ATOM  12067 1HG  GLN D 755     -28.251  34.428 -25.513  1.00  2.940          H  
ATOM  12068 2HG  GLN D 755     -27.812  32.751 -25.814  1.00  2.940          H  
ATOM  12069 1HE2 GLN D 755     -31.067  33.552 -27.230  1.00  2.940          H  
ATOM  12070 2HE2 GLN D 755     -29.503  34.334 -27.327  1.00  2.940          H  
ATOM  12071  N   SER D 756     -25.705  35.328 -24.447  1.00  1.730          N  
ATOM  12072  CA  SER D 756     -25.279  36.700 -24.570  1.00  1.850          C  
ATOM  12073  C   SER D 756     -24.749  37.113 -25.921  1.00  1.780          C  
ATOM  12074  O   SER D 756     -24.300  36.284 -26.717  1.00  1.630          O  
ATOM  12075  CB  SER D 756     -24.238  36.920 -23.506  1.00  2.540          C  
ATOM  12076  OG  SER D 756     -23.171  36.042 -23.680  1.00  2.540          O  
ATOM  12077  H   SER D 756     -25.343  34.603 -25.073  1.00  2.080          H  
ATOM  12078  HA  SER D 756     -26.138  37.328 -24.349  1.00  2.220          H  
ATOM  12079 1HB  SER D 756     -23.903  37.932 -23.587  1.00  3.050          H  
ATOM  12080 2HB  SER D 756     -24.653  36.772 -22.525  1.00  3.050          H  
ATOM  12081  HG  SER D 756     -23.490  35.191 -23.254  1.00  3.050          H  
ATOM  12082  N   LYS D 757     -24.753  38.420 -26.154  1.00  2.040          N  
ATOM  12083  CA  LYS D 757     -24.215  38.961 -27.383  1.00  2.090          C  
ATOM  12084  C   LYS D 757     -22.743  39.304 -27.253  1.00  2.090          C  
ATOM  12085  O   LYS D 757     -22.371  40.260 -26.591  1.00  2.350          O  
ATOM  12086  CB  LYS D 757     -25.030  40.166 -27.820  1.00  2.910          C  
ATOM  12087  CG  LYS D 757     -26.464  39.791 -28.176  1.00  2.910          C  
ATOM  12088  CD  LYS D 757     -27.288  40.979 -28.642  1.00  2.910          C  
ATOM  12089  CE  LYS D 757     -28.718  40.543 -28.972  1.00  2.910          C  
ATOM  12090  NZ  LYS D 757     -29.563  41.683 -29.446  1.00  2.910          N  
ATOM  12091  H   LYS D 757     -25.157  39.034 -25.442  1.00  2.450          H  
ATOM  12092  HA  LYS D 757     -24.317  38.211 -28.146  1.00  2.510          H  
ATOM  12093 1HB  LYS D 757     -25.035  40.907 -27.027  1.00  3.490          H  
ATOM  12094 2HB  LYS D 757     -24.565  40.618 -28.695  1.00  3.490          H  
ATOM  12095 1HG  LYS D 757     -26.442  39.038 -28.967  1.00  3.490          H  
ATOM  12096 2HG  LYS D 757     -26.941  39.347 -27.299  1.00  3.490          H  
ATOM  12097 1HD  LYS D 757     -27.317  41.735 -27.858  1.00  3.490          H  
ATOM  12098 2HD  LYS D 757     -26.832  41.415 -29.533  1.00  3.490          H  
ATOM  12099 1HE  LYS D 757     -28.686  39.778 -29.750  1.00  3.490          H  
ATOM  12100 2HE  LYS D 757     -29.172  40.114 -28.076  1.00  3.490          H  
ATOM  12101 1HZ  LYS D 757     -30.496  41.351 -29.651  1.00  3.490          H  
ATOM  12102 2HZ  LYS D 757     -29.612  42.393 -28.730  1.00  3.490          H  
ATOM  12103 3HZ  LYS D 757     -29.158  42.079 -30.283  1.00  3.490          H  
ATOM  12104  N   ILE D 758     -21.903  38.485 -27.857  1.00  1.960          N  
ATOM  12105  CA  ILE D 758     -20.458  38.646 -27.776  1.00  2.000          C  
ATOM  12106  C   ILE D 758     -19.914  38.770 -29.181  1.00  2.130          C  
ATOM  12107  O   ILE D 758     -20.217  37.955 -30.038  1.00  2.160          O  
ATOM  12108  CB  ILE D 758     -19.812  37.492 -26.970  1.00  2.780          C  
ATOM  12109  CG1 ILE D 758     -20.385  37.534 -25.521  1.00  2.780          C  
ATOM  12110  CG2 ILE D 758     -18.279  37.586 -26.991  1.00  2.780          C  
ATOM  12111  CD1 ILE D 758     -20.021  36.381 -24.626  1.00  2.780          C  
ATOM  12112  H   ILE D 758     -22.315  37.713 -28.396  1.00  2.350          H  
ATOM  12113  HA  ILE D 758     -20.239  39.575 -27.251  1.00  2.400          H  
ATOM  12114  HB  ILE D 758     -20.121  36.544 -27.405  1.00  3.340          H  
ATOM  12115 1HG1 ILE D 758     -20.051  38.454 -25.058  1.00  3.340          H  
ATOM  12116 2HG1 ILE D 758     -21.470  37.545 -25.574  1.00  3.340          H  
ATOM  12117 1HG2 ILE D 758     -17.845  36.766 -26.432  1.00  3.340          H  
ATOM  12118 2HG2 ILE D 758     -17.932  37.524 -28.009  1.00  3.340          H  
ATOM  12119 3HG2 ILE D 758     -17.960  38.530 -26.551  1.00  3.340          H  
ATOM  12120 1HD1 ILE D 758     -20.497  36.532 -23.652  1.00  3.340          H  
ATOM  12121 2HD1 ILE D 758     -20.386  35.452 -25.064  1.00  3.340          H  
ATOM  12122 3HD1 ILE D 758     -18.949  36.324 -24.491  1.00  3.340          H  
ATOM  12123  N   ARG D 759     -19.209  39.862 -29.462  1.00  2.290          N  
ATOM  12124  CA  ARG D 759     -18.706  40.120 -30.814  1.00  2.510          C  
ATOM  12125  C   ARG D 759     -19.844  40.110 -31.847  1.00  2.550          C  
ATOM  12126  O   ARG D 759     -19.648  39.685 -32.982  1.00  2.680          O  
ATOM  12127  CB  ARG D 759     -17.701  39.062 -31.264  1.00  3.430          C  
ATOM  12128  CG  ARG D 759     -16.445  38.830 -30.445  1.00  3.430          C  
ATOM  12129  CD  ARG D 759     -15.463  39.921 -30.582  1.00  3.430          C  
ATOM  12130  NE  ARG D 759     -14.199  39.573 -29.935  1.00  3.430          N  
ATOM  12131  CZ  ARG D 759     -13.086  40.338 -29.918  1.00  3.430          C  
ATOM  12132  NH1 ARG D 759     -13.060  41.516 -30.514  1.00  3.430          N  
ATOM  12133  NH2 ARG D 759     -12.012  39.885 -29.302  1.00  3.430          N  
ATOM  12134  H   ARG D 759     -19.009  40.517 -28.717  1.00  2.750          H  
ATOM  12135  HA  ARG D 759     -18.232  41.103 -30.831  1.00  3.010          H  
ATOM  12136 1HB  ARG D 759     -18.188  38.100 -31.424  1.00  4.110          H  
ATOM  12137 2HB  ARG D 759     -17.342  39.399 -32.221  1.00  4.110          H  
ATOM  12138 1HG  ARG D 759     -16.702  38.764 -29.403  1.00  4.110          H  
ATOM  12139 2HG  ARG D 759     -15.980  37.900 -30.764  1.00  4.110          H  
ATOM  12140 1HD  ARG D 759     -15.270  40.107 -31.640  1.00  4.110          H  
ATOM  12141 2HD  ARG D 759     -15.853  40.820 -30.109  1.00  4.110          H  
ATOM  12142  HE  ARG D 759     -14.152  38.678 -29.460  1.00  4.110          H  
ATOM  12143 1HH1 ARG D 759     -13.875  41.864 -30.995  1.00  4.110          H  
ATOM  12144 2HH1 ARG D 759     -12.215  42.073 -30.495  1.00  4.110          H  
ATOM  12145 1HH2 ARG D 759     -12.041  38.979 -28.850  1.00  4.110          H  
ATOM  12146 2HH2 ARG D 759     -11.166  40.439 -29.271  1.00  4.110          H  
ATOM  12147  N   GLY D 760     -21.044  40.539 -31.447  1.00  2.500          N  
ATOM  12148  CA  GLY D 760     -22.201  40.562 -32.339  1.00  2.600          C  
ATOM  12149  C   GLY D 760     -22.915  39.204 -32.500  1.00  2.460          C  
ATOM  12150  O   GLY D 760     -23.920  39.122 -33.210  1.00  2.560          O  
ATOM  12151  H   GLY D 760     -21.147  40.917 -30.515  1.00  3.000          H  
ATOM  12152 1HA  GLY D 760     -22.915  41.297 -31.968  1.00  3.120          H  
ATOM  12153 2HA  GLY D 760     -21.880  40.911 -33.318  1.00  3.120          H  
ATOM  12154  N   VAL D 761     -22.421  38.158 -31.836  1.00  2.270          N  
ATOM  12155  CA  VAL D 761     -22.977  36.808 -31.939  1.00  2.190          C  
ATOM  12156  C   VAL D 761     -23.944  36.500 -30.813  1.00  2.050          C  
ATOM  12157  O   VAL D 761     -23.602  36.650 -29.638  1.00  1.980          O  
ATOM  12158  CB  VAL D 761     -21.838  35.759 -31.891  1.00  3.100          C  
ATOM  12159  CG1 VAL D 761     -22.418  34.307 -31.964  1.00  3.100          C  
ATOM  12160  CG2 VAL D 761     -20.833  36.051 -33.009  1.00  3.100          C  
ATOM  12161  H   VAL D 761     -21.583  38.289 -31.269  1.00  2.720          H  
ATOM  12162  HA  VAL D 761     -23.506  36.720 -32.890  1.00  2.630          H  
ATOM  12163  HB  VAL D 761     -21.327  35.835 -30.942  1.00  3.720          H  
ATOM  12164 1HG1 VAL D 761     -21.609  33.585 -31.917  1.00  3.720          H  
ATOM  12165 2HG1 VAL D 761     -23.091  34.125 -31.132  1.00  3.720          H  
ATOM  12166 3HG1 VAL D 761     -22.957  34.180 -32.880  1.00  3.720          H  
ATOM  12167 1HG2 VAL D 761     -20.042  35.330 -32.957  1.00  3.720          H  
ATOM  12168 2HG2 VAL D 761     -21.299  35.996 -33.959  1.00  3.720          H  
ATOM  12169 3HG2 VAL D 761     -20.419  37.053 -32.882  1.00  3.720          H  
ATOM  12170  N   ASP D 762     -25.153  36.025 -31.131  1.00  2.070          N  
ATOM  12171  CA  ASP D 762     -26.112  35.722 -30.066  1.00  1.980          C  
ATOM  12172  C   ASP D 762     -25.771  34.355 -29.510  1.00  1.940          C  
ATOM  12173  O   ASP D 762     -26.407  33.365 -29.856  1.00  2.280          O  
ATOM  12174  CB  ASP D 762     -27.546  35.730 -30.623  1.00  2.810          C  
ATOM  12175  CG  ASP D 762     -28.659  35.561 -29.560  1.00  2.810          C  
ATOM  12176  OD1 ASP D 762     -28.358  35.502 -28.393  1.00  2.810          O  
ATOM  12177  OD2 ASP D 762     -29.812  35.511 -29.938  1.00  2.810          O  
ATOM  12178  H   ASP D 762     -25.409  35.840 -32.105  1.00  2.480          H  
ATOM  12179  HA  ASP D 762     -26.019  36.458 -29.267  1.00  2.380          H  
ATOM  12180 1HB  ASP D 762     -27.713  36.663 -31.160  1.00  3.370          H  
ATOM  12181 2HB  ASP D 762     -27.645  34.921 -31.348  1.00  3.370          H  
ATOM  12182  N   SER D 763     -24.715  34.308 -28.701  1.00  1.610          N  
ATOM  12183  CA  SER D 763     -24.169  33.065 -28.217  1.00  1.510          C  
ATOM  12184  C   SER D 763     -25.065  32.352 -27.252  1.00  1.510          C  
ATOM  12185  O   SER D 763     -25.439  32.884 -26.209  1.00  1.530          O  
ATOM  12186  CB  SER D 763     -22.835  33.287 -27.515  1.00  2.150          C  
ATOM  12187  OG  SER D 763     -21.832  33.712 -28.386  1.00  2.150          O  
ATOM  12188  H   SER D 763     -24.274  35.195 -28.420  1.00  1.930          H  
ATOM  12189  HA  SER D 763     -23.998  32.422 -29.072  1.00  1.810          H  
ATOM  12190 1HB  SER D 763     -22.967  34.031 -26.727  1.00  2.580          H  
ATOM  12191 2HB  SER D 763     -22.526  32.358 -27.033  1.00  2.580          H  
ATOM  12192  HG  SER D 763     -21.051  33.811 -27.832  1.00  2.580          H  
ATOM  12193  N   PHE D 764     -25.272  31.087 -27.534  1.00  1.490          N  
ATOM  12194  CA  PHE D 764     -26.036  30.161 -26.721  1.00  1.520          C  
ATOM  12195  C   PHE D 764     -25.136  29.214 -25.973  1.00  1.420          C  
ATOM  12196  O   PHE D 764     -25.556  28.900 -24.873  1.00  1.680          O  
ATOM  12197  CB  PHE D 764     -26.964  29.337 -27.566  1.00  2.120          C  
ATOM  12198  CG  PHE D 764     -28.109  30.063 -28.160  1.00  2.120          C  
ATOM  12199  CD1 PHE D 764     -27.991  30.743 -29.349  1.00  2.120          C  
ATOM  12200  CD2 PHE D 764     -29.348  30.020 -27.543  1.00  2.120          C  
ATOM  12201  CE1 PHE D 764     -29.070  31.381 -29.904  1.00  2.120          C  
ATOM  12202  CE2 PHE D 764     -30.431  30.643 -28.095  1.00  2.120          C  
ATOM  12203  CZ  PHE D 764     -30.293  31.330 -29.278  1.00  2.120          C  
ATOM  12204  H   PHE D 764     -24.927  30.770 -28.442  1.00  1.790          H  
ATOM  12205  HA  PHE D 764     -26.621  30.727 -26.002  1.00  1.820          H  
ATOM  12206 1HB  PHE D 764     -26.376  28.899 -28.364  1.00  2.540          H  
ATOM  12207 2HB  PHE D 764     -27.350  28.537 -26.953  1.00  2.540          H  
ATOM  12208  HD1 PHE D 764     -27.027  30.790 -29.841  1.00  2.540          H  
ATOM  12209  HD2 PHE D 764     -29.464  29.479 -26.611  1.00  2.540          H  
ATOM  12210  HE1 PHE D 764     -28.954  31.938 -30.836  1.00  2.540          H  
ATOM  12211  HE2 PHE D 764     -31.399  30.599 -27.589  1.00  2.540          H  
ATOM  12212  HZ  PHE D 764     -31.149  31.841 -29.714  1.00  2.540          H  
ATOM  12213  N   GLY D 765     -23.863  29.535 -26.092  1.00  1.420          N  
ATOM  12214  CA  GLY D 765     -23.022  28.393 -25.900  1.00  1.360          C  
ATOM  12215  C   GLY D 765     -21.545  28.664 -25.937  1.00  1.290          C  
ATOM  12216  O   GLY D 765     -21.088  29.811 -25.883  1.00  1.280          O  
ATOM  12217  H   GLY D 765     -23.579  30.321 -25.525  1.00  1.700          H  
ATOM  12218 1HA  GLY D 765     -23.283  27.914 -24.960  1.00  1.630          H  
ATOM  12219 2HA  GLY D 765     -23.258  27.683 -26.678  1.00  1.630          H  
ATOM  12220  N   MET D 766     -20.806  27.568 -25.947  1.00  1.310          N  
ATOM  12221  CA  MET D 766     -19.345  27.581 -25.920  1.00  1.290          C  
ATOM  12222  C   MET D 766     -18.718  26.257 -26.302  1.00  1.280          C  
ATOM  12223  O   MET D 766     -19.024  25.227 -25.700  1.00  1.320          O  
ATOM  12224  CB  MET D 766     -18.834  27.969 -24.527  1.00  1.810          C  
ATOM  12225  CG  MET D 766     -17.300  27.893 -24.382  1.00  1.810          C  
ATOM  12226  SD  MET D 766     -16.703  28.434 -22.793  1.00  1.810          S  
ATOM  12227  CE  MET D 766     -15.082  27.658 -22.800  1.00  1.810          C  
ATOM  12228  H   MET D 766     -21.339  26.694 -26.047  1.00  1.570          H  
ATOM  12229  HA  MET D 766     -19.001  28.324 -26.642  1.00  1.550          H  
ATOM  12230 1HB  MET D 766     -19.144  28.988 -24.290  1.00  2.180          H  
ATOM  12231 2HB  MET D 766     -19.271  27.310 -23.777  1.00  2.180          H  
ATOM  12232 1HG  MET D 766     -16.955  26.876 -24.527  1.00  2.180          H  
ATOM  12233 2HG  MET D 766     -16.832  28.509 -25.148  1.00  2.180          H  
ATOM  12234 1HE  MET D 766     -14.560  27.893 -21.869  1.00  2.180          H  
ATOM  12235 2HE  MET D 766     -15.197  26.580 -22.884  1.00  2.180          H  
ATOM  12236 3HE  MET D 766     -14.499  28.016 -23.640  1.00  2.180          H  
ATOM  12237  N   LEU D 767     -17.772  26.285 -27.236  1.00  1.240          N  
ATOM  12238  CA  LEU D 767     -17.065  25.062 -27.618  1.00  1.260          C  
ATOM  12239  C   LEU D 767     -15.969  24.860 -26.553  1.00  1.310          C  
ATOM  12240  O   LEU D 767     -15.086  25.707 -26.403  1.00  1.360          O  
ATOM  12241  CB  LEU D 767     -16.523  25.260 -29.053  1.00  1.760          C  
ATOM  12242  CG  LEU D 767     -15.796  24.108 -29.759  1.00  1.760          C  
ATOM  12243  CD1 LEU D 767     -16.695  22.987 -29.972  1.00  1.760          C  
ATOM  12244  CD2 LEU D 767     -15.252  24.617 -31.096  1.00  1.760          C  
ATOM  12245  H   LEU D 767     -17.558  27.162 -27.703  1.00  1.490          H  
ATOM  12246  HA  LEU D 767     -17.748  24.221 -27.577  1.00  1.510          H  
ATOM  12247 1HB  LEU D 767     -17.362  25.546 -29.689  1.00  2.110          H  
ATOM  12248 2HB  LEU D 767     -15.827  26.100 -29.029  1.00  2.110          H  
ATOM  12249  HG  LEU D 767     -15.034  23.748 -29.163  1.00  2.110          H  
ATOM  12250 1HD1 LEU D 767     -16.162  22.208 -30.479  1.00  2.110          H  
ATOM  12251 2HD1 LEU D 767     -17.035  22.611 -29.021  1.00  2.110          H  
ATOM  12252 3HD1 LEU D 767     -17.539  23.306 -30.584  1.00  2.110          H  
ATOM  12253 1HD2 LEU D 767     -14.741  23.821 -31.632  1.00  2.110          H  
ATOM  12254 2HD2 LEU D 767     -16.059  24.939 -31.682  1.00  2.110          H  
ATOM  12255 3HD2 LEU D 767     -14.561  25.441 -30.927  1.00  2.110          H  
ATOM  12256  N   CYS D 768     -16.065  23.772 -25.775  1.00  1.340          N  
ATOM  12257  CA  CYS D 768     -15.189  23.590 -24.607  1.00  1.410          C  
ATOM  12258  C   CYS D 768     -14.027  22.584 -24.743  1.00  1.420          C  
ATOM  12259  O   CYS D 768     -14.139  21.605 -25.483  1.00  1.420          O  
ATOM  12260  CB  CYS D 768     -16.062  23.136 -23.446  1.00  1.950          C  
ATOM  12261  SG  CYS D 768     -17.394  24.307 -22.989  1.00  1.950          S  
ATOM  12262  H   CYS D 768     -16.790  23.071 -25.972  1.00  1.610          H  
ATOM  12263  HA  CYS D 768     -14.768  24.563 -24.361  1.00  1.690          H  
ATOM  12264 1HB  CYS D 768     -16.524  22.176 -23.697  1.00  2.340          H  
ATOM  12265 2HB  CYS D 768     -15.432  22.987 -22.574  1.00  2.340          H  
ATOM  12266  HG  CYS D 768     -17.837  24.535 -24.247  1.00  2.340          H  
ATOM  12267  N   SER D 769     -12.941  22.844 -23.972  1.00  1.470          N  
ATOM  12268  CA  SER D 769     -11.716  22.023 -23.798  1.00  1.530          C  
ATOM  12269  C   SER D 769     -11.921  20.909 -22.795  1.00  1.500          C  
ATOM  12270  O   SER D 769     -12.969  20.840 -22.158  1.00  1.450          O  
ATOM  12271  CB  SER D 769     -10.562  22.873 -23.326  1.00  2.120          C  
ATOM  12272  OG  SER D 769     -10.754  23.278 -22.002  1.00  2.120          O  
ATOM  12273  H   SER D 769     -12.961  23.696 -23.430  1.00  1.760          H  
ATOM  12274  HA  SER D 769     -11.448  21.554 -24.729  1.00  1.840          H  
ATOM  12275 1HB  SER D 769      -9.631  22.308 -23.408  1.00  2.540          H  
ATOM  12276 2HB  SER D 769     -10.464  23.743 -23.967  1.00  2.540          H  
ATOM  12277  HG  SER D 769     -10.009  23.863 -21.806  1.00  2.540          H  
ATOM  12278  N   TYR D 770     -10.936  20.011 -22.662  1.00  1.590          N  
ATOM  12279  CA  TYR D 770     -11.074  18.923 -21.701  1.00  1.610          C  
ATOM  12280  C   TYR D 770     -10.758  19.433 -20.301  1.00  1.640          C  
ATOM  12281  O   TYR D 770     -11.501  19.166 -19.353  1.00  1.670          O  
ATOM  12282  CB  TYR D 770     -10.162  17.738 -22.045  1.00  2.250          C  
ATOM  12283  CG  TYR D 770     -10.511  16.881 -23.247  1.00  2.250          C  
ATOM  12284  CD1 TYR D 770      -9.905  17.117 -24.461  1.00  2.250          C  
ATOM  12285  CD2 TYR D 770     -11.404  15.824 -23.129  1.00  2.250          C  
ATOM  12286  CE1 TYR D 770     -10.176  16.325 -25.540  1.00  2.250          C  
ATOM  12287  CE2 TYR D 770     -11.675  15.019 -24.211  1.00  2.250          C  
ATOM  12288  CZ  TYR D 770     -11.061  15.272 -25.419  1.00  2.250          C  
ATOM  12289  OH  TYR D 770     -11.322  14.483 -26.513  1.00  2.250          O  
ATOM  12290  H   TYR D 770     -10.044  20.120 -23.163  1.00  1.910          H  
ATOM  12291  HA  TYR D 770     -12.097  18.575 -21.695  1.00  1.930          H  
ATOM  12292 1HB  TYR D 770      -9.210  18.078 -22.180  1.00  2.700          H  
ATOM  12293 2HB  TYR D 770     -10.080  17.107 -21.222  1.00  2.700          H  
ATOM  12294  HD1 TYR D 770      -9.208  17.929 -24.572  1.00  2.700          H  
ATOM  12295  HD2 TYR D 770     -11.890  15.636 -22.196  1.00  2.700          H  
ATOM  12296  HE1 TYR D 770      -9.687  16.526 -26.497  1.00  2.700          H  
ATOM  12297  HE2 TYR D 770     -12.379  14.189 -24.115  1.00  2.700          H  
ATOM  12298  HH  TYR D 770     -10.911  14.876 -27.288  1.00  2.700          H  
ATOM  12299  N   LYS D 771      -9.732  20.278 -20.162  1.00  1.710          N  
ATOM  12300  CA  LYS D 771      -9.403  20.768 -18.813  1.00  1.810          C  
ATOM  12301  C   LYS D 771     -10.593  21.539 -18.213  1.00  1.790          C  
ATOM  12302  O   LYS D 771     -10.880  21.433 -17.015  1.00  1.910          O  
ATOM  12303  CB  LYS D 771      -8.143  21.653 -18.816  1.00  2.490          C  
ATOM  12304  CG  LYS D 771      -6.844  20.911 -19.197  1.00  2.490          C  
ATOM  12305  CD  LYS D 771      -6.340  19.858 -18.162  1.00  2.490          C  
ATOM  12306  CE  LYS D 771      -5.532  20.476 -17.020  1.00  2.490          C  
ATOM  12307  NZ  LYS D 771      -4.900  19.429 -16.168  1.00  2.490          N  
ATOM  12308  H   LYS D 771      -9.140  20.472 -20.983  1.00  2.050          H  
ATOM  12309  HA  LYS D 771      -9.225  19.905 -18.175  1.00  2.170          H  
ATOM  12310 1HB  LYS D 771      -8.277  22.471 -19.524  1.00  2.990          H  
ATOM  12311 2HB  LYS D 771      -8.003  22.097 -17.832  1.00  2.990          H  
ATOM  12312 1HG  LYS D 771      -7.014  20.429 -20.136  1.00  2.990          H  
ATOM  12313 2HG  LYS D 771      -6.050  21.636 -19.337  1.00  2.990          H  
ATOM  12314 1HD  LYS D 771      -7.161  19.302 -17.731  1.00  2.990          H  
ATOM  12315 2HD  LYS D 771      -5.702  19.142 -18.677  1.00  2.990          H  
ATOM  12316 1HE  LYS D 771      -4.741  21.067 -17.448  1.00  2.990          H  
ATOM  12317 2HE  LYS D 771      -6.167  21.110 -16.404  1.00  2.990          H  
ATOM  12318 1HZ  LYS D 771      -4.341  19.841 -15.449  1.00  2.990          H  
ATOM  12319 2HZ  LYS D 771      -5.606  18.821 -15.721  1.00  2.990          H  
ATOM  12320 3HZ  LYS D 771      -4.295  18.862 -16.793  1.00  2.990          H  
ATOM  12321  N   GLU D 772     -11.341  22.267 -19.049  1.00  1.720          N  
ATOM  12322  CA  GLU D 772     -12.496  23.036 -18.583  1.00  1.770          C  
ATOM  12323  C   GLU D 772     -13.665  22.150 -18.128  1.00  1.760          C  
ATOM  12324  O   GLU D 772     -14.587  22.635 -17.487  1.00  1.870          O  
ATOM  12325  CB  GLU D 772     -12.962  24.041 -19.640  1.00  2.460          C  
ATOM  12326  CG  GLU D 772     -12.010  25.252 -19.892  1.00  2.460          C  
ATOM  12327  CD  GLU D 772     -11.951  26.242 -18.719  1.00  2.460          C  
ATOM  12328  OE1 GLU D 772     -12.685  26.054 -17.785  1.00  2.460          O  
ATOM  12329  OE2 GLU D 772     -11.186  27.174 -18.767  1.00  2.460          O  
ATOM  12330  H   GLU D 772     -11.082  22.323 -20.035  1.00  2.060          H  
ATOM  12331  HA  GLU D 772     -12.178  23.613 -17.714  1.00  2.120          H  
ATOM  12332 1HB  GLU D 772     -13.120  23.522 -20.590  1.00  2.950          H  
ATOM  12333 2HB  GLU D 772     -13.898  24.451 -19.338  1.00  2.950          H  
ATOM  12334 1HG  GLU D 772     -11.005  24.875 -20.054  1.00  2.950          H  
ATOM  12335 2HG  GLU D 772     -12.328  25.772 -20.795  1.00  2.950          H  
ATOM  12336  N   LEU D 773     -13.635  20.857 -18.451  1.00  1.700          N  
ATOM  12337  CA  LEU D 773     -14.662  19.910 -18.046  1.00  1.790          C  
ATOM  12338  C   LEU D 773     -14.069  18.955 -17.004  1.00  1.880          C  
ATOM  12339  O   LEU D 773     -14.620  17.875 -16.765  1.00  2.000          O  
ATOM  12340  CB  LEU D 773     -15.178  19.090 -19.256  1.00  2.470          C  
ATOM  12341  CG  LEU D 773     -16.371  19.650 -20.143  1.00  2.470          C  
ATOM  12342  CD1 LEU D 773     -17.640  19.760 -19.319  1.00  2.470          C  
ATOM  12343  CD2 LEU D 773     -16.045  20.975 -20.725  1.00  2.470          C  
ATOM  12344  H   LEU D 773     -12.832  20.479 -18.951  1.00  2.040          H  
ATOM  12345  HA  LEU D 773     -15.478  20.453 -17.579  1.00  2.150          H  
ATOM  12346 1HB  LEU D 773     -14.327  18.946 -19.928  1.00  2.960          H  
ATOM  12347 2HB  LEU D 773     -15.482  18.110 -18.901  1.00  2.960          H  
ATOM  12348  HG  LEU D 773     -16.547  18.954 -20.952  1.00  2.960          H  
ATOM  12349 1HD1 LEU D 773     -18.435  20.109 -19.964  1.00  2.960          H  
ATOM  12350 2HD1 LEU D 773     -17.906  18.792 -18.905  1.00  2.960          H  
ATOM  12351 3HD1 LEU D 773     -17.512  20.468 -18.506  1.00  2.960          H  
ATOM  12352 1HD2 LEU D 773     -16.880  21.313 -21.334  1.00  2.960          H  
ATOM  12353 2HD2 LEU D 773     -15.870  21.678 -19.938  1.00  2.960          H  
ATOM  12354 3HD2 LEU D 773     -15.165  20.893 -21.334  1.00  2.960          H  
ATOM  12355  N   ASN D 774     -12.973  19.397 -16.352  1.00  1.860          N  
ATOM  12356  CA  ASN D 774     -12.210  18.662 -15.344  1.00  1.990          C  
ATOM  12357  C   ASN D 774     -11.625  17.351 -15.855  1.00  2.040          C  
ATOM  12358  O   ASN D 774     -11.541  16.364 -15.118  1.00  2.260          O  
ATOM  12359  CB  ASN D 774     -13.054  18.406 -14.105  1.00  2.730          C  
ATOM  12360  CG  ASN D 774     -13.436  19.661 -13.407  1.00  2.730          C  
ATOM  12361  OD1 ASN D 774     -12.603  20.561 -13.250  1.00  2.730          O  
ATOM  12362  ND2 ASN D 774     -14.673  19.745 -12.979  1.00  2.730          N  
ATOM  12363  H   ASN D 774     -12.578  20.305 -16.607  1.00  2.230          H  
ATOM  12364  HA  ASN D 774     -11.361  19.285 -15.056  1.00  2.390          H  
ATOM  12365 1HB  ASN D 774     -13.957  17.856 -14.364  1.00  3.280          H  
ATOM  12366 2HB  ASN D 774     -12.492  17.787 -13.408  1.00  3.280          H  
ATOM  12367 1HD2 ASN D 774     -14.985  20.565 -12.503  1.00  3.280          H  
ATOM  12368 2HD2 ASN D 774     -15.305  18.981 -13.132  1.00  3.280          H  
ATOM  12369  N   ILE D 775     -11.169  17.349 -17.104  1.00  1.910          N  
ATOM  12370  CA  ILE D 775     -10.558  16.184 -17.696  1.00  2.060          C  
ATOM  12371  C   ILE D 775      -9.059  16.344 -17.926  1.00  2.090          C  
ATOM  12372  O   ILE D 775      -8.594  17.234 -18.636  1.00  2.400          O  
ATOM  12373  CB  ILE D 775     -11.290  15.841 -18.996  1.00  2.820          C  
ATOM  12374  CG1 ILE D 775     -12.767  15.495 -18.658  1.00  2.820          C  
ATOM  12375  CG2 ILE D 775     -10.497  14.784 -19.779  1.00  2.820          C  
ATOM  12376  CD1 ILE D 775     -13.668  15.394 -19.860  1.00  2.820          C  
ATOM  12377  H   ILE D 775     -11.257  18.174 -17.701  1.00  2.290          H  
ATOM  12378  HA  ILE D 775     -10.692  15.346 -17.013  1.00  2.470          H  
ATOM  12379  HB  ILE D 775     -11.386  16.709 -19.582  1.00  3.390          H  
ATOM  12380 1HG1 ILE D 775     -12.812  14.575 -18.103  1.00  3.390          H  
ATOM  12381 2HG1 ILE D 775     -13.169  16.281 -18.033  1.00  3.390          H  
ATOM  12382 1HG2 ILE D 775     -10.986  14.513 -20.679  1.00  3.390          H  
ATOM  12383 2HG2 ILE D 775      -9.521  15.169 -20.030  1.00  3.390          H  
ATOM  12384 3HG2 ILE D 775     -10.365  13.934 -19.198  1.00  3.390          H  
ATOM  12385 1HD1 ILE D 775     -14.670  15.180 -19.524  1.00  3.390          H  
ATOM  12386 2HD1 ILE D 775     -13.659  16.343 -20.404  1.00  3.390          H  
ATOM  12387 3HD1 ILE D 775     -13.337  14.596 -20.513  1.00  3.390          H  
ATOM  12388  N   GLU D 776      -8.302  15.421 -17.359  1.00  2.400          N  
ATOM  12389  CA  GLU D 776      -6.853  15.421 -17.474  1.00  2.550          C  
ATOM  12390  C   GLU D 776      -6.461  14.875 -18.833  1.00  2.780          C  
ATOM  12391  O   GLU D 776      -7.322  14.464 -19.604  1.00  3.430          O  
ATOM  12392  CB  GLU D 776      -6.252  14.573 -16.346  1.00  3.510          C  
ATOM  12393  CG  GLU D 776      -6.518  15.154 -14.955  1.00  3.510          C  
ATOM  12394  CD  GLU D 776      -5.767  16.432 -14.743  1.00  3.510          C  
ATOM  12395  OE1 GLU D 776      -4.559  16.394 -14.727  1.00  3.510          O  
ATOM  12396  OE2 GLU D 776      -6.391  17.472 -14.678  1.00  3.510          O  
ATOM  12397  H   GLU D 776      -8.754  14.716 -16.795  1.00  2.880          H  
ATOM  12398  HA  GLU D 776      -6.483  16.444 -17.393  1.00  3.060          H  
ATOM  12399 1HB  GLU D 776      -6.664  13.561 -16.385  1.00  4.210          H  
ATOM  12400 2HB  GLU D 776      -5.172  14.494 -16.483  1.00  4.210          H  
ATOM  12401 1HG  GLU D 776      -7.585  15.342 -14.839  1.00  4.210          H  
ATOM  12402 2HG  GLU D 776      -6.218  14.427 -14.200  1.00  4.210          H  
ATOM  12403  N   ASN D 777      -5.176  14.864 -19.144  1.00  2.730          N  
ATOM  12404  CA  ASN D 777      -4.715  14.359 -20.430  1.00  3.260          C  
ATOM  12405  C   ASN D 777      -5.346  15.067 -21.653  1.00  3.120          C  
ATOM  12406  O   ASN D 777      -5.745  14.428 -22.628  1.00  3.610          O  
ATOM  12407  CB  ASN D 777      -4.932  12.876 -20.501  1.00  4.350          C  
ATOM  12408  CG  ASN D 777      -4.227  12.095 -19.416  1.00  4.350          C  
ATOM  12409  OD1 ASN D 777      -3.050  12.326 -19.117  1.00  4.350          O  
ATOM  12410  ND2 ASN D 777      -4.935  11.165 -18.811  1.00  4.350          N  
ATOM  12411  H   ASN D 777      -4.475  15.226 -18.485  1.00  3.280          H  
ATOM  12412  HA  ASN D 777      -3.648  14.528 -20.496  1.00  3.910          H  
ATOM  12413 1HB  ASN D 777      -5.977  12.630 -20.537  1.00  5.220          H  
ATOM  12414 2HB  ASN D 777      -4.490  12.578 -21.419  1.00  5.220          H  
ATOM  12415 1HD2 ASN D 777      -4.533  10.615 -18.078  1.00  5.220          H  
ATOM  12416 2HD2 ASN D 777      -5.886  11.007 -19.076  1.00  5.220          H  
ATOM  12417  N   ASP D 778      -5.436  16.402 -21.596  1.00  2.950          N  
ATOM  12418  CA  ASP D 778      -5.937  17.212 -22.709  1.00  3.160          C  
ATOM  12419  C   ASP D 778      -4.799  17.353 -23.724  1.00  3.550          C  
ATOM  12420  O   ASP D 778      -3.709  16.821 -23.515  1.00  4.090          O  
ATOM  12421  CB  ASP D 778      -6.381  18.608 -22.190  1.00  4.340          C  
ATOM  12422  CG  ASP D 778      -7.347  19.451 -23.153  1.00  4.340          C  
ATOM  12423  OD1 ASP D 778      -7.316  19.200 -24.326  1.00  4.340          O  
ATOM  12424  OD2 ASP D 778      -8.170  20.250 -22.677  1.00  4.340          O  
ATOM  12425  H   ASP D 778      -5.145  16.866 -20.750  1.00  3.540          H  
ATOM  12426  HA  ASP D 778      -6.781  16.703 -23.177  1.00  3.790          H  
ATOM  12427 1HB  ASP D 778      -6.905  18.450 -21.242  1.00  5.210          H  
ATOM  12428 2HB  ASP D 778      -5.495  19.205 -21.972  1.00  5.210          H  
ATOM  12429  N   GLN D 779      -5.040  18.045 -24.826  1.00  3.720          N  
ATOM  12430  CA  GLN D 779      -4.013  18.225 -25.844  1.00  4.080          C  
ATOM  12431  C   GLN D 779      -3.890  19.684 -26.270  1.00  3.690          C  
ATOM  12432  O   GLN D 779      -2.827  20.301 -26.133  1.00  4.350          O  
ATOM  12433  CB  GLN D 779      -4.354  17.377 -27.074  1.00  5.570          C  
ATOM  12434  CG  GLN D 779      -4.315  15.873 -26.858  1.00  5.570          C  
ATOM  12435  CD  GLN D 779      -4.832  15.153 -28.069  1.00  5.570          C  
ATOM  12436  OE1 GLN D 779      -4.347  15.367 -29.182  1.00  5.570          O  
ATOM  12437  NE2 GLN D 779      -5.837  14.315 -27.872  1.00  5.570          N  
ATOM  12438  H   GLN D 779      -5.957  18.467 -24.935  1.00  4.460          H  
ATOM  12439  HA  GLN D 779      -3.055  17.904 -25.438  1.00  4.900          H  
ATOM  12440 1HB  GLN D 779      -5.349  17.633 -27.433  1.00  6.680          H  
ATOM  12441 2HB  GLN D 779      -3.650  17.613 -27.872  1.00  6.680          H  
ATOM  12442 1HG  GLN D 779      -3.284  15.563 -26.678  1.00  6.680          H  
ATOM  12443 2HG  GLN D 779      -4.939  15.605 -26.006  1.00  6.680          H  
ATOM  12444 1HE2 GLN D 779      -6.222  13.813 -28.650  1.00  6.680          H  
ATOM  12445 2HE2 GLN D 779      -6.208  14.177 -26.951  1.00  6.680          H  
ATOM  12446  N   GLN D 780      -4.984  20.207 -26.819  1.00  2.950          N  
ATOM  12447  CA  GLN D 780      -5.079  21.563 -27.337  1.00  2.910          C  
ATOM  12448  C   GLN D 780      -6.506  21.826 -27.795  1.00  2.460          C  
ATOM  12449  O   GLN D 780      -7.252  20.889 -28.067  1.00  2.870          O  
ATOM  12450  CB  GLN D 780      -4.111  21.783 -28.508  1.00  4.090          C  
ATOM  12451  CG  GLN D 780      -4.378  20.911 -29.722  1.00  4.090          C  
ATOM  12452  CD  GLN D 780      -3.360  21.141 -30.818  1.00  4.090          C  
ATOM  12453  OE1 GLN D 780      -3.078  22.287 -31.185  1.00  4.090          O  
ATOM  12454  NE2 GLN D 780      -2.807  20.060 -31.354  1.00  4.090          N  
ATOM  12455  H   GLN D 780      -5.816  19.630 -26.876  1.00  3.540          H  
ATOM  12456  HA  GLN D 780      -4.843  22.265 -26.538  1.00  3.490          H  
ATOM  12457 1HB  GLN D 780      -4.175  22.818 -28.835  1.00  4.910          H  
ATOM  12458 2HB  GLN D 780      -3.087  21.614 -28.194  1.00  4.910          H  
ATOM  12459 1HG  GLN D 780      -4.326  19.866 -29.422  1.00  4.910          H  
ATOM  12460 2HG  GLN D 780      -5.365  21.135 -30.122  1.00  4.910          H  
ATOM  12461 1HE2 GLN D 780      -2.132  20.152 -32.089  1.00  4.910          H  
ATOM  12462 2HE2 GLN D 780      -3.068  19.148 -31.032  1.00  4.910          H  
ATOM  12463  N   GLY D 781      -6.858  23.087 -27.990  1.00  2.060          N  
ATOM  12464  CA  GLY D 781      -8.155  23.408 -28.574  1.00  1.740          C  
ATOM  12465  C   GLY D 781      -9.370  22.993 -27.748  1.00  1.660          C  
ATOM  12466  O   GLY D 781      -9.585  23.496 -26.638  1.00  1.850          O  
ATOM  12467  H   GLY D 781      -6.223  23.829 -27.741  1.00  2.470          H  
ATOM  12468 1HA  GLY D 781      -8.202  24.482 -28.754  1.00  2.090          H  
ATOM  12469 2HA  GLY D 781      -8.220  22.935 -29.553  1.00  2.090          H  
ATOM  12470  N   ILE D 782     -10.220  22.166 -28.357  1.00  1.510          N  
ATOM  12471  CA  ILE D 782     -11.471  21.693 -27.765  1.00  1.490          C  
ATOM  12472  C   ILE D 782     -11.703  20.173 -27.773  1.00  1.550          C  
ATOM  12473  O   ILE D 782     -10.964  19.413 -28.403  1.00  1.640          O  
ATOM  12474  CB  ILE D 782     -12.634  22.446 -28.411  1.00  2.090          C  
ATOM  12475  CG1 ILE D 782     -12.614  22.282 -29.963  1.00  2.090          C  
ATOM  12476  CG2 ILE D 782     -12.534  23.936 -27.966  1.00  2.090          C  
ATOM  12477  CD1 ILE D 782     -13.288  21.060 -30.515  1.00  2.090          C  
ATOM  12478  H   ILE D 782      -9.941  21.787 -29.252  1.00  1.810          H  
ATOM  12479  HA  ILE D 782     -11.466  22.013 -26.742  1.00  1.790          H  
ATOM  12480  HB  ILE D 782     -13.583  22.033 -28.059  1.00  2.510          H  
ATOM  12481 1HG1 ILE D 782     -13.089  23.118 -30.364  1.00  2.510          H  
ATOM  12482 2HG1 ILE D 782     -11.594  22.270 -30.318  1.00  2.510          H  
ATOM  12483 1HG2 ILE D 782     -13.314  24.546 -28.344  1.00  2.510          H  
ATOM  12484 2HG2 ILE D 782     -12.579  23.963 -26.890  1.00  2.510          H  
ATOM  12485 3HG2 ILE D 782     -11.608  24.363 -28.298  1.00  2.510          H  
ATOM  12486 1HD1 ILE D 782     -13.229  21.077 -31.607  1.00  2.510          H  
ATOM  12487 2HD1 ILE D 782     -12.801  20.177 -30.163  1.00  2.510          H  
ATOM  12488 3HD1 ILE D 782     -14.317  21.031 -30.213  1.00  2.510          H  
ATOM  12489  N   ILE D 783     -12.770  19.733 -27.096  1.00  1.580          N  
ATOM  12490  CA  ILE D 783     -13.142  18.323 -27.096  1.00  1.700          C  
ATOM  12491  C   ILE D 783     -13.862  17.975 -28.379  1.00  1.750          C  
ATOM  12492  O   ILE D 783     -15.014  18.380 -28.571  1.00  1.850          O  
ATOM  12493  CB  ILE D 783     -14.170  18.003 -25.975  1.00  2.330          C  
ATOM  12494  CG1 ILE D 783     -13.594  18.314 -24.613  1.00  2.330          C  
ATOM  12495  CG2 ILE D 783     -14.623  16.500 -26.081  1.00  2.330          C  
ATOM  12496  CD1 ILE D 783     -14.600  18.287 -23.445  1.00  2.330          C  
ATOM  12497  H   ILE D 783     -13.336  20.399 -26.569  1.00  1.900          H  
ATOM  12498  HA  ILE D 783     -12.249  17.711 -27.005  1.00  2.040          H  
ATOM  12499  HB  ILE D 783     -15.027  18.650 -26.094  1.00  2.800          H  
ATOM  12500 1HG1 ILE D 783     -12.841  17.632 -24.428  1.00  2.800          H  
ATOM  12501 2HG1 ILE D 783     -13.160  19.298 -24.651  1.00  2.800          H  
ATOM  12502 1HG2 ILE D 783     -15.343  16.272 -25.315  1.00  2.800          H  
ATOM  12503 2HG2 ILE D 783     -15.077  16.295 -27.048  1.00  2.800          H  
ATOM  12504 3HG2 ILE D 783     -13.771  15.853 -25.958  1.00  2.800          H  
ATOM  12505 1HD1 ILE D 783     -14.107  18.531 -22.524  1.00  2.800          H  
ATOM  12506 2HD1 ILE D 783     -15.369  19.026 -23.623  1.00  2.800          H  
ATOM  12507 3HD1 ILE D 783     -15.048  17.312 -23.347  1.00  2.800          H  
ATOM  12508  N   GLU D 784     -13.245  17.134 -29.208  1.00  1.770          N  
ATOM  12509  CA  GLU D 784     -13.863  16.754 -30.469  1.00  1.840          C  
ATOM  12510  C   GLU D 784     -13.679  15.292 -30.816  1.00  1.900          C  
ATOM  12511  O   GLU D 784     -12.651  14.678 -30.527  1.00  2.070          O  
ATOM  12512  CB  GLU D 784     -13.345  17.612 -31.621  1.00  2.550          C  
ATOM  12513  CG  GLU D 784     -11.822  17.599 -31.808  1.00  2.550          C  
ATOM  12514  CD  GLU D 784     -11.332  18.518 -32.898  1.00  2.550          C  
ATOM  12515  OE1 GLU D 784     -11.753  18.349 -34.024  1.00  2.550          O  
ATOM  12516  OE2 GLU D 784     -10.519  19.382 -32.596  1.00  2.550          O  
ATOM  12517  H   GLU D 784     -12.309  16.820 -28.998  1.00  2.120          H  
ATOM  12518  HA  GLU D 784     -14.925  16.933 -30.377  1.00  2.210          H  
ATOM  12519 1HB  GLU D 784     -13.769  17.213 -32.539  1.00  3.060          H  
ATOM  12520 2HB  GLU D 784     -13.714  18.607 -31.532  1.00  3.060          H  
ATOM  12521 1HG  GLU D 784     -11.359  17.911 -30.876  1.00  3.060          H  
ATOM  12522 2HG  GLU D 784     -11.494  16.583 -32.025  1.00  3.060          H  
ATOM  12523  N   LEU D 785     -14.711  14.777 -31.463  1.00  1.840          N  
ATOM  12524  CA  LEU D 785     -14.872  13.433 -31.960  1.00  1.960          C  
ATOM  12525  C   LEU D 785     -15.121  13.505 -33.482  1.00  2.030          C  
ATOM  12526  O   LEU D 785     -15.588  14.532 -33.993  1.00  2.080          O  
ATOM  12527  CB  LEU D 785     -16.052  12.822 -31.208  1.00  2.700          C  
ATOM  12528  CG  LEU D 785     -15.982  12.879 -29.664  1.00  2.700          C  
ATOM  12529  CD1 LEU D 785     -17.318  12.405 -29.092  1.00  2.700          C  
ATOM  12530  CD2 LEU D 785     -14.814  12.014 -29.149  1.00  2.700          C  
ATOM  12531  H   LEU D 785     -15.482  15.413 -31.627  1.00  2.210          H  
ATOM  12532  HA  LEU D 785     -13.963  12.862 -31.781  1.00  2.350          H  
ATOM  12533 1HB  LEU D 785     -16.960  13.285 -31.517  1.00  3.240          H  
ATOM  12534 2HB  LEU D 785     -16.078  11.806 -31.453  1.00  3.240          H  
ATOM  12535  HG  LEU D 785     -15.834  13.909 -29.347  1.00  3.240          H  
ATOM  12536 1HD1 LEU D 785     -17.282  12.468 -28.012  1.00  3.240          H  
ATOM  12537 2HD1 LEU D 785     -18.124  13.039 -29.462  1.00  3.240          H  
ATOM  12538 3HD1 LEU D 785     -17.500  11.377 -29.391  1.00  3.240          H  
ATOM  12539 1HD2 LEU D 785     -14.777  12.067 -28.062  1.00  3.240          H  
ATOM  12540 2HD2 LEU D 785     -14.956  10.973 -29.456  1.00  3.240          H  
ATOM  12541 3HD2 LEU D 785     -13.866  12.374 -29.548  1.00  3.240          H  
ATOM  12542  N   GLY D 786     -14.795  12.450 -34.229  1.00  2.310          N  
ATOM  12543  CA  GLY D 786     -15.033  12.525 -35.674  1.00  2.540          C  
ATOM  12544  C   GLY D 786     -16.412  12.068 -36.122  1.00  2.530          C  
ATOM  12545  O   GLY D 786     -17.150  11.409 -35.374  1.00  2.750          O  
ATOM  12546  H   GLY D 786     -14.438  11.604 -33.801  1.00  2.770          H  
ATOM  12547 1HA  GLY D 786     -14.883  13.553 -36.000  1.00  3.050          H  
ATOM  12548 2HA  GLY D 786     -14.297  11.927 -36.191  1.00  3.050          H  
ATOM  12549  N   SER D 787     -16.743  12.354 -37.383  1.00  2.840          N  
ATOM  12550  CA  SER D 787     -17.996  11.866 -37.926  1.00  3.120          C  
ATOM  12551  C   SER D 787     -17.844  10.405 -38.340  1.00  3.030          C  
ATOM  12552  O   SER D 787     -16.737   9.943 -38.599  1.00  3.420          O  
ATOM  12553  CB  SER D 787     -18.424  12.707 -39.111  1.00  4.260          C  
ATOM  12554  OG  SER D 787     -17.551  12.534 -40.192  1.00  4.260          O  
ATOM  12555  H   SER D 787     -16.131  12.921 -37.972  1.00  3.410          H  
ATOM  12556  HA  SER D 787     -18.762  11.932 -37.152  1.00  3.740          H  
ATOM  12557 1HB  SER D 787     -19.433  12.429 -39.408  1.00  5.110          H  
ATOM  12558 2HB  SER D 787     -18.442  13.760 -38.822  1.00  5.110          H  
ATOM  12559  HG  SER D 787     -17.888  13.089 -40.899  1.00  5.110          H  
ATOM  12560  N   GLU D 788     -18.979   9.713 -38.476  1.00  3.040          N  
ATOM  12561  CA  GLU D 788     -19.075   8.305 -38.895  1.00  3.410          C  
ATOM  12562  C   GLU D 788     -18.349   7.295 -37.975  1.00  3.480          C  
ATOM  12563  O   GLU D 788     -17.902   6.244 -38.433  1.00  3.900          O  
ATOM  12564  CB  GLU D 788     -18.563   8.132 -40.339  1.00  4.630          C  
ATOM  12565  CG  GLU D 788     -19.333   8.944 -41.393  1.00  4.630          C  
ATOM  12566  CD  GLU D 788     -18.896   8.669 -42.837  1.00  4.630          C  
ATOM  12567  OE1 GLU D 788     -17.959   7.931 -43.043  1.00  4.630          O  
ATOM  12568  OE2 GLU D 788     -19.517   9.206 -43.727  1.00  4.630          O  
ATOM  12569  H   GLU D 788     -19.838  10.197 -38.261  1.00  3.650          H  
ATOM  12570  HA  GLU D 788     -20.132   8.039 -38.897  1.00  4.090          H  
ATOM  12571 1HB  GLU D 788     -17.514   8.408 -40.399  1.00  5.550          H  
ATOM  12572 2HB  GLU D 788     -18.635   7.084 -40.624  1.00  5.550          H  
ATOM  12573 1HG  GLU D 788     -20.392   8.719 -41.299  1.00  5.550          H  
ATOM  12574 2HG  GLU D 788     -19.195  10.004 -41.178  1.00  5.550          H  
ATOM  12575  N   TYR D 789     -18.300   7.583 -36.667  1.00  3.520          N  
ATOM  12576  CA  TYR D 789     -17.713   6.689 -35.659  1.00  4.010          C  
ATOM  12577  C   TYR D 789     -18.705   6.487 -34.509  1.00  3.980          C  
ATOM  12578  O   TYR D 789     -18.306   6.258 -33.373  1.00  4.650          O  
ATOM  12579  CB  TYR D 789     -16.399   7.233 -35.089  1.00  5.420          C  
ATOM  12580  CG  TYR D 789     -15.242   7.440 -36.045  1.00  5.420          C  
ATOM  12581  CD1 TYR D 789     -15.025   8.691 -36.541  1.00  5.420          C  
ATOM  12582  CD2 TYR D 789     -14.384   6.403 -36.389  1.00  5.420          C  
ATOM  12583  CE1 TYR D 789     -13.974   8.949 -37.383  1.00  5.420          C  
ATOM  12584  CE2 TYR D 789     -13.311   6.658 -37.236  1.00  5.420          C  
ATOM  12585  CZ  TYR D 789     -13.104   7.927 -37.730  1.00  5.420          C  
ATOM  12586  OH  TYR D 789     -12.011   8.195 -38.551  1.00  5.420          O  
ATOM  12587  H   TYR D 789     -18.693   8.455 -36.349  1.00  4.220          H  
ATOM  12588  HA  TYR D 789     -17.526   5.716 -36.114  1.00  4.810          H  
ATOM  12589 1HB  TYR D 789     -16.603   8.175 -34.654  1.00  6.500          H  
ATOM  12590 2HB  TYR D 789     -16.058   6.578 -34.284  1.00  6.500          H  
ATOM  12591  HD1 TYR D 789     -15.694   9.482 -36.265  1.00  6.500          H  
ATOM  12592  HD2 TYR D 789     -14.543   5.402 -35.989  1.00  6.500          H  
ATOM  12593  HE1 TYR D 789     -13.826   9.958 -37.768  1.00  6.500          H  
ATOM  12594  HE2 TYR D 789     -12.625   5.860 -37.510  1.00  6.500          H  
ATOM  12595  HH  TYR D 789     -11.440   7.384 -38.608  1.00  6.500          H  
ATOM  12596  N   ASN D 790     -19.998   6.633 -34.808  1.00  3.720          N  
ATOM  12597  CA  ASN D 790     -21.100   6.541 -33.837  1.00  3.970          C  
ATOM  12598  C   ASN D 790     -21.024   7.577 -32.700  1.00  3.610          C  
ATOM  12599  O   ASN D 790     -21.495   7.349 -31.577  1.00  3.880          O  
ATOM  12600  CB  ASN D 790     -21.177   5.134 -33.258  1.00  5.460          C  
ATOM  12601  CG  ASN D 790     -21.496   4.100 -34.297  1.00  5.460          C  
ATOM  12602  OD1 ASN D 790     -22.329   4.337 -35.186  1.00  5.460          O  
ATOM  12603  ND2 ASN D 790     -20.865   2.954 -34.215  1.00  5.460          N  
ATOM  12604  H   ASN D 790     -20.230   6.790 -35.779  1.00  4.460          H  
ATOM  12605  HA  ASN D 790     -22.031   6.735 -34.371  1.00  4.760          H  
ATOM  12606 1HB  ASN D 790     -20.242   4.862 -32.770  1.00  6.550          H  
ATOM  12607 2HB  ASN D 790     -21.953   5.104 -32.495  1.00  6.550          H  
ATOM  12608 1HD2 ASN D 790     -21.053   2.237 -34.885  1.00  6.550          H  
ATOM  12609 2HD2 ASN D 790     -20.179   2.782 -33.484  1.00  6.550          H  
ATOM  12610  N   ASN D 791     -20.505   8.762 -32.996  1.00  3.290          N  
ATOM  12611  CA  ASN D 791     -20.415   9.807 -31.996  1.00  3.210          C  
ATOM  12612  C   ASN D 791     -21.708  10.594 -31.993  1.00  2.720          C  
ATOM  12613  O   ASN D 791     -21.887  11.543 -32.754  1.00  2.490          O  
ATOM  12614  CB  ASN D 791     -19.196  10.657 -32.238  1.00  4.530          C  
ATOM  12615  CG  ASN D 791     -17.959   9.889 -31.992  1.00  4.530          C  
ATOM  12616  OD1 ASN D 791     -17.824   9.231 -30.954  1.00  4.530          O  
ATOM  12617  ND2 ASN D 791     -17.041   9.946 -32.901  1.00  4.530          N  
ATOM  12618  H   ASN D 791     -20.173   8.959 -33.923  1.00  3.950          H  
ATOM  12619  HA  ASN D 791     -20.315   9.348 -31.011  1.00  3.850          H  
ATOM  12620 1HB  ASN D 791     -19.192  11.054 -33.256  1.00  5.430          H  
ATOM  12621 2HB  ASN D 791     -19.194  11.481 -31.551  1.00  5.430          H  
ATOM  12622 1HD2 ASN D 791     -16.188   9.440 -32.768  1.00  5.430          H  
ATOM  12623 2HD2 ASN D 791     -17.178  10.496 -33.751  1.00  5.430          H  
ATOM  12624  N   LYS D 792     -22.640  10.106 -31.195  1.00  2.830          N  
ATOM  12625  CA  LYS D 792     -24.006  10.609 -31.131  1.00  2.620          C  
ATOM  12626  C   LYS D 792     -24.198  12.083 -30.783  1.00  2.270          C  
ATOM  12627  O   LYS D 792     -23.735  12.579 -29.750  1.00  2.340          O  
ATOM  12628  CB  LYS D 792     -24.796   9.755 -30.139  1.00  3.750          C  
ATOM  12629  CG  LYS D 792     -26.260  10.155 -29.944  1.00  3.750          C  
ATOM  12630  CD  LYS D 792     -26.969   9.170 -29.029  1.00  3.750          C  
ATOM  12631  CE  LYS D 792     -28.398   9.596 -28.738  1.00  3.750          C  
ATOM  12632  NZ  LYS D 792     -29.120   8.579 -27.908  1.00  3.750          N  
ATOM  12633  H   LYS D 792     -22.373   9.288 -30.641  1.00  3.400          H  
ATOM  12634  HA  LYS D 792     -24.445  10.461 -32.118  1.00  3.140          H  
ATOM  12635 1HB  LYS D 792     -24.778   8.718 -30.471  1.00  4.500          H  
ATOM  12636 2HB  LYS D 792     -24.307   9.787 -29.168  1.00  4.500          H  
ATOM  12637 1HG  LYS D 792     -26.315  11.142 -29.478  1.00  4.500          H  
ATOM  12638 2HG  LYS D 792     -26.771  10.199 -30.905  1.00  4.500          H  
ATOM  12639 1HD  LYS D 792     -26.975   8.182 -29.487  1.00  4.500          H  
ATOM  12640 2HD  LYS D 792     -26.422   9.112 -28.083  1.00  4.500          H  
ATOM  12641 1HE  LYS D 792     -28.373  10.545 -28.196  1.00  4.500          H  
ATOM  12642 2HE  LYS D 792     -28.934   9.740 -29.675  1.00  4.500          H  
ATOM  12643 1HZ  LYS D 792     -30.061   8.898 -27.725  1.00  4.500          H  
ATOM  12644 2HZ  LYS D 792     -29.155   7.704 -28.410  1.00  4.500          H  
ATOM  12645 3HZ  LYS D 792     -28.638   8.433 -27.029  1.00  4.500          H  
ATOM  12646  N   ILE D 793     -25.006  12.730 -31.611  1.00  2.020          N  
ATOM  12647  CA  ILE D 793     -25.399  14.106 -31.423  1.00  1.830          C  
ATOM  12648  C   ILE D 793     -26.579  14.063 -30.483  1.00  1.960          C  
ATOM  12649  O   ILE D 793     -27.559  13.358 -30.725  1.00  2.200          O  
ATOM  12650  CB  ILE D 793     -25.757  14.802 -32.763  1.00  2.640          C  
ATOM  12651  CG1 ILE D 793     -24.472  15.049 -33.612  1.00  2.640          C  
ATOM  12652  CG2 ILE D 793     -26.514  16.139 -32.532  1.00  2.640          C  
ATOM  12653  CD1 ILE D 793     -23.969  13.883 -34.452  1.00  2.640          C  
ATOM  12654  H   ILE D 793     -25.344  12.236 -32.423  1.00  2.420          H  
ATOM  12655  HA  ILE D 793     -24.587  14.657 -30.943  1.00  2.200          H  
ATOM  12656  HB  ILE D 793     -26.399  14.138 -33.341  1.00  3.170          H  
ATOM  12657 1HG1 ILE D 793     -24.680  15.878 -34.286  1.00  3.170          H  
ATOM  12658 2HG1 ILE D 793     -23.667  15.345 -32.932  1.00  3.170          H  
ATOM  12659 1HG2 ILE D 793     -26.761  16.578 -33.498  1.00  3.170          H  
ATOM  12660 2HG2 ILE D 793     -27.436  15.967 -31.985  1.00  3.170          H  
ATOM  12661 3HG2 ILE D 793     -25.900  16.829 -31.984  1.00  3.170          H  
ATOM  12662 1HD1 ILE D 793     -23.085  14.191 -34.990  1.00  3.170          H  
ATOM  12663 2HD1 ILE D 793     -23.708  13.038 -33.832  1.00  3.170          H  
ATOM  12664 3HD1 ILE D 793     -24.737  13.585 -35.163  1.00  3.170          H  
ATOM  12665  N   GLY D 794     -26.467  14.805 -29.403  1.00  1.880          N  
ATOM  12666  CA  GLY D 794     -27.450  14.823 -28.351  1.00  2.020          C  
ATOM  12667  C   GLY D 794     -26.994  13.981 -27.160  1.00  2.090          C  
ATOM  12668  O   GLY D 794     -27.683  13.927 -26.139  1.00  2.240          O  
ATOM  12669  H   GLY D 794     -25.631  15.372 -29.286  1.00  2.260          H  
ATOM  12670 1HA  GLY D 794     -27.607  15.846 -28.031  1.00  2.420          H  
ATOM  12671 2HA  GLY D 794     -28.400  14.447 -28.726  1.00  2.420          H  
ATOM  12672  N   GLU D 795     -25.837  13.309 -27.261  1.00  2.100          N  
ATOM  12673  CA  GLU D 795     -25.407  12.526 -26.112  1.00  2.250          C  
ATOM  12674  C   GLU D 795     -25.259  13.412 -24.875  1.00  2.270          C  
ATOM  12675  O   GLU D 795     -24.524  14.414 -24.843  1.00  2.260          O  
ATOM  12676  CB  GLU D 795     -24.109  11.765 -26.399  1.00  3.090          C  
ATOM  12677  CG  GLU D 795     -23.589  10.900 -25.230  1.00  3.090          C  
ATOM  12678  CD  GLU D 795     -24.549   9.792 -24.840  1.00  3.090          C  
ATOM  12679  OE1 GLU D 795     -25.255   9.310 -25.692  1.00  3.090          O  
ATOM  12680  OE2 GLU D 795     -24.585   9.439 -23.686  1.00  3.090          O  
ATOM  12681  H   GLU D 795     -25.264  13.326 -28.112  1.00  2.520          H  
ATOM  12682  HA  GLU D 795     -26.176  11.782 -25.902  1.00  2.700          H  
ATOM  12683 1HB  GLU D 795     -24.264  11.111 -27.249  1.00  3.710          H  
ATOM  12684 2HB  GLU D 795     -23.334  12.461 -26.677  1.00  3.710          H  
ATOM  12685 1HG  GLU D 795     -22.647  10.450 -25.534  1.00  3.710          H  
ATOM  12686 2HG  GLU D 795     -23.386  11.534 -24.366  1.00  3.710          H  
ATOM  12687  N   SER D 796     -25.938  13.021 -23.804  1.00  2.360          N  
ATOM  12688  CA  SER D 796     -25.939  13.799 -22.576  1.00  2.520          C  
ATOM  12689  C   SER D 796     -24.738  13.508 -21.706  1.00  2.770          C  
ATOM  12690  O   SER D 796     -24.834  12.954 -20.618  1.00  3.070          O  
ATOM  12691  CB  SER D 796     -27.218  13.572 -21.823  1.00  3.460          C  
ATOM  12692  OG  SER D 796     -28.316  14.070 -22.540  1.00  3.460          O  
ATOM  12693  H   SER D 796     -26.503  12.183 -23.861  1.00  2.830          H  
ATOM  12694  HA  SER D 796     -25.900  14.852 -22.845  1.00  3.020          H  
ATOM  12695 1HB  SER D 796     -27.342  12.512 -21.633  1.00  4.160          H  
ATOM  12696 2HB  SER D 796     -27.150  14.079 -20.878  1.00  4.160          H  
ATOM  12697  HG  SER D 796     -28.361  13.555 -23.355  1.00  4.160          H  
ATOM  12698  N   PHE D 797     -23.603  13.958 -22.205  1.00  2.860          N  
ATOM  12699  CA  PHE D 797     -22.263  13.775 -21.660  1.00  3.220          C  
ATOM  12700  C   PHE D 797     -22.242  14.055 -20.162  1.00  3.330          C  
ATOM  12701  O   PHE D 797     -21.787  13.226 -19.363  1.00  3.560          O  
ATOM  12702  CB  PHE D 797     -21.385  14.746 -22.465  1.00  4.360          C  
ATOM  12703  CG  PHE D 797     -19.950  14.998 -22.132  1.00  4.360          C  
ATOM  12704  CD1 PHE D 797     -18.932  14.159 -22.552  1.00  4.360          C  
ATOM  12705  CD2 PHE D 797     -19.617  16.152 -21.444  1.00  4.360          C  
ATOM  12706  CE1 PHE D 797     -17.611  14.479 -22.294  1.00  4.360          C  
ATOM  12707  CE2 PHE D 797     -18.312  16.459 -21.179  1.00  4.360          C  
ATOM  12708  CZ  PHE D 797     -17.303  15.635 -21.603  1.00  4.360          C  
ATOM  12709  H   PHE D 797     -23.709  14.411 -23.114  1.00  3.430          H  
ATOM  12710  HA  PHE D 797     -21.945  12.748 -21.838  1.00  3.860          H  
ATOM  12711 1HB  PHE D 797     -21.402  14.377 -23.470  1.00  5.240          H  
ATOM  12712 2HB  PHE D 797     -21.878  15.709 -22.500  1.00  5.240          H  
ATOM  12713  HD1 PHE D 797     -19.173  13.249 -23.096  1.00  5.240          H  
ATOM  12714  HD2 PHE D 797     -20.411  16.825 -21.118  1.00  5.240          H  
ATOM  12715  HE1 PHE D 797     -16.814  13.809 -22.629  1.00  5.240          H  
ATOM  12716  HE2 PHE D 797     -18.083  17.354 -20.644  1.00  5.240          H  
ATOM  12717  HZ  PHE D 797     -16.268  15.888 -21.392  1.00  5.240          H  
ATOM  12718  N   TRP D 798     -22.793  15.185 -19.755  1.00  3.400          N  
ATOM  12719  CA  TRP D 798     -22.812  15.563 -18.347  1.00  3.640          C  
ATOM  12720  C   TRP D 798     -23.446  14.539 -17.392  1.00  3.460          C  
ATOM  12721  O   TRP D 798     -23.066  14.471 -16.213  1.00  3.710          O  
ATOM  12722  CB  TRP D 798     -23.586  16.865 -18.189  1.00  5.000          C  
ATOM  12723  CG  TRP D 798     -25.145  16.769 -18.390  1.00  5.000          C  
ATOM  12724  CD1 TRP D 798     -25.871  16.897 -19.557  1.00  5.000          C  
ATOM  12725  CD2 TRP D 798     -26.138  16.592 -17.341  1.00  5.000          C  
ATOM  12726  NE1 TRP D 798     -27.203  16.805 -19.296  1.00  5.000          N  
ATOM  12727  CE2 TRP D 798     -27.391  16.623 -17.954  1.00  5.000          C  
ATOM  12728  CE3 TRP D 798     -26.068  16.419 -15.955  1.00  5.000          C  
ATOM  12729  CZ2 TRP D 798     -28.564  16.488 -17.231  1.00  5.000          C  
ATOM  12730  CZ3 TRP D 798     -27.249  16.282 -15.245  1.00  5.000          C  
ATOM  12731  CH2 TRP D 798     -28.460  16.317 -15.867  1.00  5.000          C  
ATOM  12732  H   TRP D 798     -23.163  15.833 -20.459  1.00  4.080          H  
ATOM  12733  HA  TRP D 798     -21.779  15.723 -18.038  1.00  4.370          H  
ATOM  12734 1HB  TRP D 798     -23.391  17.267 -17.202  1.00  6.000          H  
ATOM  12735 2HB  TRP D 798     -23.189  17.552 -18.899  1.00  6.000          H  
ATOM  12736  HD1 TRP D 798     -25.471  17.047 -20.540  1.00  6.000          H  
ATOM  12737  HE1 TRP D 798     -27.950  16.858 -19.984  1.00  6.000          H  
ATOM  12738  HE3 TRP D 798     -25.108  16.389 -15.440  1.00  6.000          H  
ATOM  12739  HZ2 TRP D 798     -29.550  16.517 -17.704  1.00  6.000          H  
ATOM  12740  HZ3 TRP D 798     -27.189  16.145 -14.167  1.00  6.000          H  
ATOM  12741  HH2 TRP D 798     -29.369  16.210 -15.265  1.00  6.000          H  
ATOM  12742  N   LYS D 799     -24.406  13.741 -17.881  1.00  3.370          N  
ATOM  12743  CA  LYS D 799     -25.140  12.815 -17.038  1.00  3.440          C  
ATOM  12744  C   LYS D 799     -24.291  11.712 -16.473  1.00  3.530          C  
ATOM  12745  O   LYS D 799     -24.671  11.118 -15.464  1.00  3.830          O  
ATOM  12746  CB  LYS D 799     -26.340  12.202 -17.746  1.00  4.790          C  
ATOM  12747  CG  LYS D 799     -27.449  13.140 -18.015  1.00  4.790          C  
ATOM  12748  CD  LYS D 799     -28.624  12.431 -18.675  1.00  4.790          C  
ATOM  12749  CE  LYS D 799     -29.768  13.393 -18.976  1.00  4.790          C  
ATOM  12750  NZ  LYS D 799     -30.903  12.712 -19.677  1.00  4.790          N  
ATOM  12751  H   LYS D 799     -24.627  13.760 -18.881  1.00  4.040          H  
ATOM  12752  HA  LYS D 799     -25.526  13.383 -16.193  1.00  4.130          H  
ATOM  12753 1HB  LYS D 799     -26.024  11.753 -18.687  1.00  5.750          H  
ATOM  12754 2HB  LYS D 799     -26.756  11.436 -17.136  1.00  5.750          H  
ATOM  12755 1HG  LYS D 799     -27.770  13.581 -17.079  1.00  5.750          H  
ATOM  12756 2HG  LYS D 799     -27.082  13.918 -18.654  1.00  5.750          H  
ATOM  12757 1HD  LYS D 799     -28.303  11.947 -19.588  1.00  5.750          H  
ATOM  12758 2HD  LYS D 799     -28.992  11.661 -17.997  1.00  5.750          H  
ATOM  12759 1HE  LYS D 799     -30.131  13.811 -18.038  1.00  5.750          H  
ATOM  12760 2HE  LYS D 799     -29.400  14.204 -19.605  1.00  5.750          H  
ATOM  12761 1HZ  LYS D 799     -31.640  13.378 -19.853  1.00  5.750          H  
ATOM  12762 2HZ  LYS D 799     -30.581  12.328 -20.555  1.00  5.750          H  
ATOM  12763 3HZ  LYS D 799     -31.258  11.964 -19.100  1.00  5.750          H  
ATOM  12764  N   GLU D 800     -23.120  11.460 -17.068  1.00  3.790          N  
ATOM  12765  CA  GLU D 800     -22.229  10.379 -16.657  1.00  4.440          C  
ATOM  12766  C   GLU D 800     -21.993  10.353 -15.170  1.00  4.950          C  
ATOM  12767  O   GLU D 800     -21.934   9.274 -14.564  1.00  5.500          O  
ATOM  12768  CB  GLU D 800     -20.899  10.509 -17.380  1.00  5.960          C  
ATOM  12769  CG  GLU D 800     -19.865   9.413 -17.094  1.00  5.960          C  
ATOM  12770  CD  GLU D 800     -18.907   9.706 -15.944  1.00  5.960          C  
ATOM  12771  OE1 GLU D 800     -18.756  10.857 -15.576  1.00  5.960          O  
ATOM  12772  OE2 GLU D 800     -18.283   8.790 -15.481  1.00  5.960          O  
ATOM  12773  H   GLU D 800     -22.831  12.049 -17.862  1.00  4.550          H  
ATOM  12774  HA  GLU D 800     -22.688   9.437 -16.948  1.00  5.330          H  
ATOM  12775 1HB  GLU D 800     -21.069  10.532 -18.460  1.00  7.150          H  
ATOM  12776 2HB  GLU D 800     -20.466  11.465 -17.106  1.00  7.150          H  
ATOM  12777 1HG  GLU D 800     -20.404   8.542 -16.819  1.00  7.150          H  
ATOM  12778 2HG  GLU D 800     -19.320   9.188 -17.994  1.00  7.150          H  
ATOM  12779  N   TYR D 801     -21.952  11.548 -14.569  1.00  5.080          N  
ATOM  12780  CA  TYR D 801     -21.712  11.752 -13.159  1.00  6.000          C  
ATOM  12781  C   TYR D 801     -22.510  10.750 -12.319  1.00  6.070          C  
ATOM  12782  O   TYR D 801     -21.979  10.213 -11.342  1.00  6.780          O  
ATOM  12783  CB  TYR D 801     -22.046  13.222 -12.873  1.00  8.030          C  
ATOM  12784  CG  TYR D 801     -21.932  13.751 -11.467  1.00  8.030          C  
ATOM  12785  CD1 TYR D 801     -20.686  13.890 -10.866  1.00  8.030          C  
ATOM  12786  CD2 TYR D 801     -23.068  14.204 -10.819  1.00  8.030          C  
ATOM  12787  CE1 TYR D 801     -20.585  14.458  -9.613  1.00  8.030          C  
ATOM  12788  CE2 TYR D 801     -22.960  14.783  -9.578  1.00  8.030          C  
ATOM  12789  CZ  TYR D 801     -21.727  14.908  -8.972  1.00  8.030          C  
ATOM  12790  OH  TYR D 801     -21.628  15.492  -7.732  1.00  8.030          O  
ATOM  12791  H   TYR D 801     -22.060  12.391 -15.147  1.00  6.100          H  
ATOM  12792  HA  TYR D 801     -20.653  11.584 -12.967  1.00  7.200          H  
ATOM  12793 1HB  TYR D 801     -21.404  13.841 -13.501  1.00  9.640          H  
ATOM  12794 2HB  TYR D 801     -23.067  13.411 -13.211  1.00  9.640          H  
ATOM  12795  HD1 TYR D 801     -19.785  13.554 -11.385  1.00  9.640          H  
ATOM  12796  HD2 TYR D 801     -24.046  14.122 -11.296  1.00  9.640          H  
ATOM  12797  HE1 TYR D 801     -19.611  14.568  -9.139  1.00  9.640          H  
ATOM  12798  HE2 TYR D 801     -23.856  15.149  -9.073  1.00  9.640          H  
ATOM  12799  HH  TYR D 801     -22.504  15.763  -7.445  1.00  9.640          H  
ATOM  12800  N   TYR D 802     -23.779  10.507 -12.675  1.00  5.620          N  
ATOM  12801  CA  TYR D 802     -24.593   9.567 -11.923  1.00  5.980          C  
ATOM  12802  C   TYR D 802     -25.150   8.464 -12.837  1.00  6.070          C  
ATOM  12803  O   TYR D 802     -25.512   7.370 -12.381  1.00  6.720          O  
ATOM  12804  CB  TYR D 802     -25.756  10.303 -11.292  1.00  8.230          C  
ATOM  12805  CG  TYR D 802     -26.735  10.795 -12.328  1.00  8.230          C  
ATOM  12806  CD1 TYR D 802     -27.794   9.975 -12.716  1.00  8.230          C  
ATOM  12807  CD2 TYR D 802     -26.562  12.020 -12.933  1.00  8.230          C  
ATOM  12808  CE1 TYR D 802     -28.653  10.374 -13.685  1.00  8.230          C  
ATOM  12809  CE2 TYR D 802     -27.438  12.414 -13.911  1.00  8.230          C  
ATOM  12810  CZ  TYR D 802     -28.477  11.592 -14.285  1.00  8.230          C  
ATOM  12811  OH  TYR D 802     -29.359  11.998 -15.246  1.00  8.230          O  
ATOM  12812  H   TYR D 802     -24.160  10.955 -13.511  1.00  6.740          H  
ATOM  12813  HA  TYR D 802     -23.986   9.097 -11.155  1.00  7.180          H  
ATOM  12814 1HB  TYR D 802     -26.261   9.637 -10.618  1.00  9.870          H  
ATOM  12815 2HB  TYR D 802     -25.390  11.151 -10.731  1.00  9.870          H  
ATOM  12816  HD1 TYR D 802     -27.933   8.999 -12.245  1.00  9.870          H  
ATOM  12817  HD2 TYR D 802     -25.735  12.672 -12.648  1.00  9.870          H  
ATOM  12818  HE1 TYR D 802     -29.477   9.727 -13.981  1.00  9.870          H  
ATOM  12819  HE2 TYR D 802     -27.312  13.379 -14.392  1.00  9.870          H  
ATOM  12820  HH  TYR D 802     -29.172  12.915 -15.464  1.00  9.870          H  
ATOM  12821  N   ALA D 803     -25.250   8.759 -14.136  1.00  5.700          N  
ATOM  12822  CA  ALA D 803     -25.881   7.890 -15.117  1.00  6.200          C  
ATOM  12823  C   ALA D 803     -25.181   6.573 -15.252  1.00  6.540          C  
ATOM  12824  O   ALA D 803     -25.799   5.565 -15.577  1.00  6.970          O  
ATOM  12825  CB  ALA D 803     -25.939   8.562 -16.461  1.00  8.480          C  
ATOM  12826  H   ALA D 803     -24.893   9.640 -14.486  1.00  6.840          H  
ATOM  12827  HA  ALA D 803     -26.898   7.693 -14.781  1.00  7.440          H  
ATOM  12828 1HB  ALA D 803     -26.447   7.917 -17.173  1.00 10.180          H  
ATOM  12829 2HB  ALA D 803     -26.485   9.470 -16.342  1.00 10.180          H  
ATOM  12830 3HB  ALA D 803     -24.940   8.769 -16.810  1.00 10.180          H  
ATOM  12831  N   LYS D 804     -23.872   6.556 -15.054  1.00  6.670          N  
ATOM  12832  CA  LYS D 804     -23.193   5.297 -15.210  1.00  7.280          C  
ATOM  12833  C   LYS D 804     -23.154   4.521 -13.894  1.00  7.740          C  
ATOM  12834  O   LYS D 804     -22.604   3.416 -13.853  1.00  8.070          O  
ATOM  12835  CB  LYS D 804     -21.806   5.516 -15.807  1.00  9.950          C  
ATOM  12836  CG  LYS D 804     -21.809   6.211 -17.184  1.00  9.950          C  
ATOM  12837  CD  LYS D 804     -22.490   5.421 -18.303  1.00  9.950          C  
ATOM  12838  CE  LYS D 804     -22.378   6.182 -19.637  1.00  9.950          C  
ATOM  12839  NZ  LYS D 804     -23.055   5.463 -20.765  1.00  9.950          N  
ATOM  12840  H   LYS D 804     -23.346   7.409 -14.820  1.00  8.000          H  
ATOM  12841  HA  LYS D 804     -23.759   4.684 -15.905  1.00  8.740          H  
ATOM  12842 1HB  LYS D 804     -21.210   6.132 -15.126  1.00 11.940          H  
ATOM  12843 2HB  LYS D 804     -21.307   4.561 -15.927  1.00 11.940          H  
ATOM  12844 1HG  LYS D 804     -22.310   7.164 -17.089  1.00 11.940          H  
ATOM  12845 2HG  LYS D 804     -20.778   6.387 -17.486  1.00 11.940          H  
ATOM  12846 1HD  LYS D 804     -22.024   4.440 -18.406  1.00 11.940          H  
ATOM  12847 2HD  LYS D 804     -23.547   5.287 -18.082  1.00 11.940          H  
ATOM  12848 1HE  LYS D 804     -22.842   7.161 -19.517  1.00 11.940          H  
ATOM  12849 2HE  LYS D 804     -21.323   6.321 -19.889  1.00 11.940          H  
ATOM  12850 1HZ  LYS D 804     -22.965   6.015 -21.619  1.00 11.940          H  
ATOM  12851 2HZ  LYS D 804     -22.621   4.553 -20.904  1.00 11.940          H  
ATOM  12852 3HZ  LYS D 804     -24.033   5.339 -20.553  1.00 11.940          H  
ATOM  12853  N   GLN D 805     -23.727   5.081 -12.812  1.00  7.980          N  
ATOM  12854  CA  GLN D 805     -23.722   4.397 -11.524  1.00  8.650          C  
ATOM  12855  C   GLN D 805     -25.042   3.655 -11.325  1.00  9.210          C  
ATOM  12856  O   GLN D 805     -25.057   2.487 -10.925  1.00  9.550          O  
ATOM  12857  CB  GLN D 805     -23.569   5.394 -10.362  1.00 11.840          C  
ATOM  12858  CG  GLN D 805     -22.265   6.141 -10.330  1.00 11.840          C  
ATOM  12859  CD  GLN D 805     -22.108   7.011  -9.119  1.00 11.840          C  
ATOM  12860  OE1 GLN D 805     -22.068   6.454  -8.022  1.00 11.840          O  
ATOM  12861  NE2 GLN D 805     -22.024   8.323  -9.254  1.00 11.840          N  
ATOM  12862  H   GLN D 805     -24.208   5.976 -12.888  1.00  9.580          H  
ATOM  12863  HA  GLN D 805     -22.903   3.678 -11.501  1.00 10.380          H  
ATOM  12864 1HB  GLN D 805     -24.373   6.129 -10.405  1.00 14.210          H  
ATOM  12865 2HB  GLN D 805     -23.671   4.860  -9.418  1.00 14.210          H  
ATOM  12866 1HG  GLN D 805     -21.492   5.419 -10.275  1.00 14.210          H  
ATOM  12867 2HG  GLN D 805     -22.161   6.751 -11.231  1.00 14.210          H  
ATOM  12868 1HE2 GLN D 805     -21.918   8.893  -8.439  1.00 14.210          H  
ATOM  12869 2HE2 GLN D 805     -22.061   8.791 -10.167  1.00 14.210          H  
ATOM  12870  N   ASP D 806     -26.149   4.334 -11.643  1.00  9.540          N  
ATOM  12871  CA  ASP D 806     -27.480   3.759 -11.483  1.00 10.320          C  
ATOM  12872  C   ASP D 806     -28.010   3.111 -12.739  1.00 10.670          C  
ATOM  12873  O   ASP D 806     -28.310   3.767 -13.732  1.00 10.660          O  
ATOM  12874  CB  ASP D 806     -28.472   4.782 -10.933  1.00 14.140          C  
ATOM  12875  CG  ASP D 806     -28.244   5.010  -9.453  1.00 14.140          C  
ATOM  12876  OD1 ASP D 806     -28.049   4.003  -8.789  1.00 14.140          O  
ATOM  12877  OD2 ASP D 806     -28.272   6.126  -8.987  1.00 14.140          O  
ATOM  12878  H   ASP D 806     -26.049   5.297 -11.974  1.00 11.450          H  
ATOM  12879  HA  ASP D 806     -27.407   2.972 -10.734  1.00 12.380          H  
ATOM  12880 1HB  ASP D 806     -28.357   5.728 -11.468  1.00 16.960          H  
ATOM  12881 2HB  ASP D 806     -29.497   4.430 -11.088  1.00 16.960          H  
ATOM  12882  N   GLN D 807     -28.161   1.793 -12.665  1.00 11.210          N  
ATOM  12883  CA  GLN D 807     -28.594   0.986 -13.799  1.00 11.800          C  
ATOM  12884  C   GLN D 807     -30.105   0.781 -13.769  1.00 12.520          C  
ATOM  12885  O   GLN D 807     -30.669   0.104 -14.631  1.00 12.820          O  
ATOM  12886  CB  GLN D 807     -27.876  -0.364 -13.775  1.00 16.280          C  
ATOM  12887  CG  GLN D 807     -26.351  -0.243 -13.793  1.00 16.280          C  
ATOM  12888  CD  GLN D 807     -25.855   0.529 -14.972  1.00 16.280          C  
ATOM  12889  OE1 GLN D 807     -26.207   0.243 -16.120  1.00 16.280          O  
ATOM  12890  NE2 GLN D 807     -25.040   1.530 -14.698  1.00 16.280          N  
ATOM  12891  H   GLN D 807     -27.938   1.345 -11.785  1.00 13.450          H  
ATOM  12892  HA  GLN D 807     -28.344   1.512 -14.723  1.00 14.160          H  
ATOM  12893 1HB  GLN D 807     -28.164  -0.910 -12.878  1.00 19.540          H  
ATOM  12894 2HB  GLN D 807     -28.182  -0.957 -14.635  1.00 19.540          H  
ATOM  12895 1HG  GLN D 807     -26.016   0.273 -12.892  1.00 19.540          H  
ATOM  12896 2HG  GLN D 807     -25.914  -1.241 -13.834  1.00 19.540          H  
ATOM  12897 1HE2 GLN D 807     -24.682   2.100 -15.435  1.00 19.540          H  
ATOM  12898 2HE2 GLN D 807     -24.781   1.714 -13.743  1.00 19.540          H  
ATOM  12899  N   VAL D 808     -30.719   1.358 -12.742  1.00 12.960          N  
ATOM  12900  CA  VAL D 808     -32.136   1.292 -12.433  1.00 13.840          C  
ATOM  12901  C   VAL D 808     -32.409   2.100 -11.168  1.00 14.290          C  
ATOM  12902  O   VAL D 808     -33.493   2.656 -10.994  1.00 14.720          O  
ATOM  12903  OXT VAL D 808     -31.559   2.134 -10.277  1.00 20.760          O  
ATOM  12904  CB  VAL D 808     -32.590  -0.173 -12.229  1.00 18.160          C  
ATOM  12905  CG1 VAL D 808     -31.814  -0.808 -11.080  1.00 18.160          C  
ATOM  12906  CG2 VAL D 808     -34.089  -0.209 -11.931  1.00 18.160          C  
ATOM  12907  H   VAL D 808     -30.132   1.901 -12.128  1.00 15.550          H  
ATOM  12908  HA  VAL D 808     -32.697   1.724 -13.262  1.00 16.610          H  
ATOM  12909  HB  VAL D 808     -32.389  -0.743 -13.131  1.00 21.790          H  
ATOM  12910 1HG1 VAL D 808     -32.135  -1.837 -10.957  1.00 21.790          H  
ATOM  12911 2HG1 VAL D 808     -30.750  -0.787 -11.303  1.00 21.790          H  
ATOM  12912 3HG1 VAL D 808     -31.999  -0.261 -10.160  1.00 21.790          H  
ATOM  12913 1HG2 VAL D 808     -34.405  -1.240 -11.802  1.00 21.790          H  
ATOM  12914 2HG2 VAL D 808     -34.305   0.349 -11.022  1.00 21.790          H  
ATOM  12915 3HG2 VAL D 808     -34.632   0.236 -12.764  1.00 21.790          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4709.09 576.689 2938.18 -275.718 102.94 184.794 1576.27 -1743.54 -9.40169 -60.8643 -1479.88 -245.915 -212.917 -343.866 -152.919 -82.25 -3.74392 34.6974 72.6222 366.52 834.712 -220.729 105.659 -62.7588 37.2335 787.523 -1985.75
MET:NtermProteinFull_1 -2.3842 0.13015 1.3161 -0.53201 0.14699 0.03839 0.0433 -0.88628 -0.01169 -0.13169 -0.69108 1.07301 0 0 0 0 0 0.07683 0.27296 2.29858 0 0 0 0.60916 0 0.10952 1.47805
ASN_2 -4.04662 0.44254 2.92522 -0.195 0.01413 0.31627 0.82624 -1.47093 -0 -0 -0.57347 -0.51916 0 0 0 0 0 -0.07888 0.03452 0 2.87752 -0.47745 0 -0.93687 -0.09205 0.22803 -0.72594
SER_3 -2.03067 0.11824 2.10467 -0.02713 0.00021 0.02351 0.43927 -1.01999 -0.02545 -0.21971 -0.38746 -0.29088 0 0 0 0 0 0.01368 0.0275 0.42983 0 0.01737 0.61281 -0.77834 -0.36408 0.17542 -1.1812
ILE_4 -6.53882 0.78875 2.6457 -0.47967 0.39869 0.1045 2.56614 -1.97973 -0.01452 -0.05484 -2.33468 0.05074 0 0 0 0 0 0.01125 0.05813 0.41936 0 -0.75485 0 0.73287 -0.54797 0.35443 -4.5745
LYS_5 -5.45913 0.26064 4.64497 -0.34262 0.04631 0.17655 2.48587 -2.17415 -0.0096 -0.02952 -2.91362 0.27464 0 0 0 0 0 0.02361 0.01298 2.2466 0 -0.08381 0 -1.5107 -0.3027 0.6535 -2.00017
PHE_6 -10.5092 1.8726 2.18157 -0.94618 0.10393 0.49322 1.73972 -2.60084 -0.00171 -0.0284 -1.55831 -0.14797 0 0 0 0 0 0.19385 4e-05 0 1.51726 -0.59882 0 1.0402 -0.10338 0.97186 -6.38056
GLY_7 -4.05391 0.35528 3.13861 -0.00107 0 0 1.94392 -1.83001 -0.01648 -0.0696 -2.0397 -0.35031 0 0 0 0 0 0.0057 0 0 0 0.81662 0 0.83697 0.76244 0.73625 0.2347
ILE_8 -8.00113 2.04722 1.26879 -0.51917 0.93318 0.1202 1.14696 -2.0398 -0.00194 -0.01057 -1.48719 0.06193 0 0 -0.63272 0 0 -0.0689 0.05656 0.33823 0 -0.76137 0 0.73287 0.63824 0.76725 -5.41135
PHE_9 -8.60846 1.06918 3.97915 -0.76372 0.12639 0.53822 2.69296 -2.81804 -0.01648 -0.0696 -3.20864 0.38555 0 0 0 0 0 0.00028 1.04389 0 2.08618 -0.25344 0 1.0402 -0.36781 1.19291 -1.95129
TYR_10 -9.28203 1.91722 2.13861 -0.6048 0.00764 0.0591 1.51682 -2.10345 -0.01092 -0.14167 -2.04396 -0.43667 0 0 0 0 0 -0.01884 0.23571 0 1.90081 -0.28701 0.05435 1.2797 0.12874 1.55453 -4.13612
SER_11 -4.15767 0.44535 3.81613 -0.02781 0 0.04766 2.20121 -2.00345 -0.04387 -0.29476 -2.46081 -1.20023 0 0 -0.81503 0 0 -0.00054 0.07975 1.08528 0 -0.38582 0.67599 -0.77834 0.24265 1.24451 -2.32978
LYS_12 -3.39725 0.35214 2.89619 -0.41077 0.04951 0.22234 0.9337 -1.51206 -0.00017 -0.00391 0.46034 0.07952 0 0 0 0 0 -0.0472 0.02717 1.36273 0 -0.0278 0 -1.5107 -0.24106 0.37136 -0.39591
GLN_13 -6.56283 0.74386 5.09039 -0.27928 0.10799 0.22029 2.90863 -2.70359 -0.03718 -0.1761 -1.59729 -0.58281 0 0 -1.93332 0 0 -0.05591 0.09608 0 2.75621 -0.20043 0 -0.18838 -0.36124 0.59079 -2.16413
PHE_14 -7.11901 0.92281 2.84605 -0.65512 0.05972 0.38389 1.38592 -2.24074 -0.01971 -0.14421 -0.72924 0.13095 0 0 0 0 0 0.06406 0.01671 0 2.13209 -0.209 0 1.0402 0.01047 0.75828 -1.36587
ASN_15 -4.31742 0.34183 4.09659 -0.19502 0.08534 0.32905 1.72262 -2.12264 -0 -0 -0.83075 -0.96938 0 0 0 0 0 0.01676 0.04825 0 1.92998 -1.03808 0 -0.93687 -0.31459 0.54948 -1.60486
SER_16 -4.50663 0.75678 3.58646 -0.03969 0 0.09057 0.92028 -1.86028 -0.04387 -0.29476 -0.74323 -0.16796 0 0 0 -0.60645 0 0.03603 0.1819 0.44477 0 -0.26224 0.62819 -0.77834 -0.51222 0.64446 -2.52621
LEU_17 -9.34865 2.06744 2.24544 -0.52181 0.20659 0.11151 2.85292 -2.52904 -0 -0 -1.91497 0.23455 0 0 0 0 0 0.01064 0.09057 0.54849 0 -0.29059 0 0.18072 -0.0863 0.98665 -5.15584
LEU_18 -6.2101 0.49069 4.98115 -0.62993 0.20738 0.19425 3.10906 -2.81178 -0.0111 -0.03936 -2.49576 0.18245 0 0 0 0 0 -0.02032 0.06251 0.5707 0 -0.33987 0 0.18072 -0.08839 0.89874 -1.76897
VAL_19 -7.99624 1.28859 1.88844 -0.27949 0.26747 0.05653 2.55156 -2.35884 -0 -0 -2.52106 -0.31636 0 0 0 0 0 -0.05147 0.10815 0.24935 0 -0.77901 0 1.9342 -0.23338 0.61719 -5.57436
SER_20 -4.4239 0.3789 3.46387 -0.02641 0 0.02194 2.28213 -1.94466 -0.04108 -0.25119 -2.27627 0.10235 0 0 0 0 0 0.03041 0.00799 0.41455 0 0.30674 0.60046 -0.77834 -0.12921 0.43378 -1.82793
PHE_21 -8.88039 1.05078 0.85277 -0.52267 0.33336 0.24084 1.21266 -1.98001 -0.0126 -0.07172 -1.68353 -0.18087 0 0 0 0 0 -0.00783 0.06836 0 3.67415 -0.12462 0 1.0402 0.04704 0.67219 -4.2719
PHE_22 -7.91404 0.7474 3.92029 -0.69844 0.10698 0.44001 2.82954 -2.66543 -0.01519 -0.05461 -2.58983 0.30917 0 0 0 0 0 0.62874 0.28155 0 1.93148 -0.24529 0 1.0402 -0.18916 0.92536 -1.21128
ASN_23 -3.63929 0.32529 3.24971 -0.33983 0.12684 0.60816 0.88682 -1.35706 -0.00342 -0.05384 -0.89503 -0.9182 0 0 0 -0.99273 0 -0.08566 0.0557 0 1.92013 -0.44357 0 -0.93687 0.33396 1.52323 -0.63569
LYS_24 -4.64029 0.96208 5.12968 -0.46285 0.21897 0.27224 1.25347 -2.03396 -0.00424 -0.05953 -2.76783 -0.07235 0 0 0 0 0 0.22807 0.16047 1.52102 0 0.96006 0 -1.5107 1.91822 1.80667 2.87921
LYS_25 -3.67779 0.43083 3.97591 -0.43672 0.09651 0.22081 1.23255 -1.69895 -0.01815 -0.1657 -0.58018 0.09054 0 0 -0.84425 0 0 -0.03485 0.06968 1.56407 0 0.34103 0 -1.5107 2.0515 0.8851 1.99124
VAL_26 -4.60651 0.49997 2.05979 -0.27914 0.20311 0.05587 0.43784 -1.58313 -0.01994 -0.16381 -0.47956 0.28387 0 0 0 0 0 -0.07001 0.09079 0.10362 0 -0.31322 0 1.9342 0.3482 0.42145 -1.07661
THR_27 -7.59051 1.05859 4.0851 -0.17416 0.0819 0.05821 2.61786 -2.63903 -0.00577 -0.03344 -2.91541 -0.15603 0 0 0 0 0 -0.01937 0.03367 0.06409 0 0.01479 2.47568 -1.0874 -0.25827 0.73423 -3.65529
SER_28 -3.87891 0.41727 4.13351 -0.02402 0 0.05791 2.52598 -2.04711 -0.00774 -0.03863 -2.68097 -0.63994 0 0 0 0 0 -0.0063 0.00786 0.35966 0 -0.2448 0.60071 -0.77834 0.09894 0.69796 -1.44695
THR_29 -4.6245 0.88808 2.18253 -0.13107 0.05212 0.09459 0.85258 -1.50109 -0 -0 -0.25005 -0.84934 0 0 0 0 0 0.18537 0.0557 0.14736 0 -0.35061 2.42353 -1.0874 -0.09637 1.09253 -0.91603
GLN_30 -5.57166 0.27103 4.7435 -0.26192 0.0309 0.20749 2.59042 -2.27893 -0.00786 -0.03893 -3.17184 -0.54635 0 0 0 -0.83099 0 0.01913 0.01676 0 2.92284 0.04729 0 -0.18838 -0.25407 1.1687 -1.13289
GLN_31 -3.08022 0.18299 2.27796 -0.65396 0.11895 1.03592 0.47095 -1.19758 -0 -0 -0.32417 -0.82559 0 0 0 0 0 -0.03008 0.01957 0 3.80759 0.13606 0 -0.18838 0.2932 0.32333 2.36654
ILE_32 -6.13266 0.65763 3.13512 -0.45673 0.32832 0.09759 2.06136 -2.14042 -0.00012 -0.00034 -1.30924 -0.02234 0 0 0 0 0 -0.05495 0.08673 0.30182 0 -0.66703 0 0.73287 0.19941 0.32884 -2.85417
ASN_33 -3.53105 0.47119 2.71453 -0.1927 0.04308 0.33674 0.87165 -1.48 -0 -0 -0.10275 -0.99803 0 0 0 0 0 -0.05493 0.06102 0 1.9207 -1.03405 0 -0.93687 -0.62834 0.40108 -2.13873
ASN_34 -2.97434 0.30461 3.18768 -0.19288 0.03724 0.32041 0.86804 -1.52868 -0.0052 -0.04757 -1.0204 -0.94764 0 0 0 0 0 0.08931 0.01993 0 1.73506 -0.82962 0 -0.93687 -0.76124 0.36504 -2.31712
ILE_35 -9.51578 1.45557 3.21426 -0.47967 0.36099 0.09827 3.07293 -2.85767 -0 -0 -1.65218 -0.03762 0 0 0 0 0 -0.07073 0.11367 0.32403 0 -0.70524 0 0.73287 -0.47106 0.61968 -5.7977
THR_36 -5.75205 0.68439 3.78102 -0.16927 0.07369 0.05973 2.50666 -2.19442 -0.01883 -0.06833 -1.77215 -0.25525 0 0 0 0 0 -0.0323 0.00064 0.08053 0 0.07639 2.3086 -1.0874 -0.12888 0.65289 -1.25434
ILE_37 -8.31517 1.24562 2.439 -0.4666 0.33155 0.08713 2.49938 -2.38203 -0 -0 -2.45342 0.02312 0 0 0 0 0 -0.06573 0.21805 0.36752 0 -0.76752 0 0.73287 -0.15781 1.06752 -5.59654
LEU_38 -8.66629 1.43341 3.64579 -0.48032 0.20344 0.10037 3.14831 -2.77987 -0.01883 -0.06833 -4.14914 0.16136 0 0 0 0 0 -0.04439 0.84262 1.00312 0 -0.28298 0 0.18072 -0.30949 1.28199 -4.79851
LYS_39 -7.48226 0.66977 6.96703 -0.52358 0.10548 0.43241 3.29394 -3.21535 -0.08545 -0.44008 -4.55614 -0.06688 0 0 0 -0.3646 0 0.01152 0.39056 2.98415 0 -0.03558 0 -1.5107 -0.08766 0.60866 -2.90476
ASN_40 -7.12773 0.59157 7.49174 -0.27402 0.14763 0.45392 2.80999 -3.55034 -0.02581 -0.16091 -2.50338 -0.13653 0 0 -0.84425 0 0 -0.03048 0.0583 0 4.05143 -0.3058 0 -0.93687 0.18332 0.32313 0.21494
ASN_41 -2.36461 0.28891 2.95426 -0.19024 0.02109 0.31868 0.59154 -1.34291 -0 -0 0.11493 -1.0384 0 0 0 0 0 -0.09559 0.03031 0 1.89108 -1.01959 0 -0.93687 -0.34084 0.48125 -0.637
ASP_42 -2.82458 0.33912 3.78588 -0.12326 0.03303 0.39481 1.07285 -1.68336 -0.04083 -0.13207 -2.53264 -0.69952 0 0 0 -0.3646 0 0.25768 0.00177 0 2.0054 -0.08645 0 -2.3716 -0.36259 0.70805 -2.62289
GLU_43 -5.13398 0.62712 7.27944 -0.28748 0.04788 0.32926 3.67411 -3.17264 -0.00105 -0.01563 -5.74073 -0.26368 0 0 0 -0.95044 0 0.07428 0.00388 0 3.5674 0.05568 0 -2.7348 0.07741 0.67967 -1.8843
ILE_44 -7.05291 0.63554 0.62863 -0.61603 0.46313 0.11189 0.55164 -1.46655 -0.01166 -0.06169 -0.00706 0.60212 0 0 0 0 0 -0.05481 0.17157 0.92236 0 -0.50075 0 0.73287 -0.36481 0.59259 -4.72395
ILE_45 -6.79359 0.31211 3.57822 -0.63725 0.34474 0.14434 2.12095 -2.23965 -0 -0 -2.00463 0.15215 0 0 0 0 0 -0.03284 0.06322 0.82768 0 -0.56271 0 0.73287 -0.24118 0.63943 -3.59614
GLY_46 -4.34767 0.67758 3.37727 -0.00081 0 0 2.47205 -2.00364 -0 -0 -2.3385 -0.29776 0 0 0 0 0 -0.1138 0 0 0 -1.43849 0 0.83697 0.2881 0.82897 -2.05972
ALA_47 -5.63812 0.68808 2.24863 -0.01857 0 0 2.774 -2.10918 -0 -0 -2.1414 -0.29365 0 0 0 0 0 0.01863 0 0 0 0.23472 0 1.8394 0.51773 11.4456 9.56589
ASN_48 -6.84534 0.34771 4.45918 -0.1924 0.04158 0.30986 2.39887 -2.65475 -0.0044 -0.03391 -1.89895 -0.40654 0 0 0 -0.704 0 -0.03729 0.04583 0 2.21687 -1.04469 0 -0.93687 -0.00778 15.8011 10.8541
ILE_49 -10.0372 1.6186 1.47839 -0.50815 0.53958 0.11436 2.61369 -2.46836 -0 -0 -2.74289 0.2567 0 0 0 0 0 -0.08691 0.07234 0.38832 0 -0.49237 0 0.73287 -0.58327 5.27298 -3.83132
PHE_50 -6.15358 0.54968 3.68937 -0.63602 0.0788 0.34757 1.85358 -2.22706 -0 -0 -1.30277 0.01169 0 0 0 0 0 -0.05854 0.04233 0 1.95803 -0.23685 0 1.0402 -0.40267 0.61938 -0.82686
ASN_51 -4.2752 0.43122 3.08166 -0.3964 0.07748 0.80531 1.5576 -1.83637 -0.00079 -0.01366 0.09366 -1.2899 0 0 0 0 0 -0.02581 0.02966 0 2.2355 -0.72236 0 -0.93687 -0.01563 0.63497 -0.56594
VAL_52 -7.03305 1.50151 2.00145 -0.27703 0.18401 0.05017 1.8608 -1.96155 -0 -0 -1.74353 -0.27654 0 0 -0.71779 0 0 0.0417 0.01555 0.12066 0 -0.05037 0 1.9342 0.61004 0.83832 -2.90146
ASP_53 -5.03255 1.27266 5.55488 -0.169 0.08326 0.5456 2.55467 -2.4907 -0.0123 -0.08115 -1.91112 -3.59322 0 0 -0.71779 0 0 0.34331 0.61087 0 3.75901 -0.05348 0 -2.3716 6.23454 2.4693 6.99522
PRO_54 -2.85447 0.86667 2.36215 -0.0745 0 0.0456 0.28542 -0.95422 -0 -0 0.03631 0.58729 0 0 0 0 0 -0.17605 0.02646 0.42253 0 -0.57662 0 -2.4119 5.563 2.40779 5.55547
ASN_55 -3.33989 0.49871 3.1533 -0.20327 0.03405 0.34054 1.32255 -1.57529 -0 -0 -1.64139 -0.72399 0 0 -0.71084 0 0 0.34266 6e-05 0 2.16224 -0.6946 0 -0.93687 0.14778 0.52835 -1.2959
LEU_56 -7.52502 1.22076 0.52883 -0.47448 0.18764 0.10488 0.70209 -1.41543 -0.02024 -0.20178 -0.56164 0.03461 0 0 0 0 0 -0.03026 0.13125 0.97743 0 -0.20671 0 0.18072 0.38463 0.45318 -5.52952
ASN_57 -2.82187 0.13406 2.87072 -0.18448 0.02029 0.2764 0.95329 -1.34526 -0.00691 -0.03935 -1.11149 -0.44208 0 0 0 0 0 -0.01377 0.00765 0 2.47332 -0.1493 0 -0.93687 0.06508 0.41628 0.16571
LEU_58 -5.78956 0.99876 1.28792 -0.49861 0.25639 0.11464 0.23278 -1.53175 -0 -0 -0.32265 0.11158 0 0 0 0 0 -0.07614 0.26666 1.09 0 -0.33801 0 0.18072 -0.0218 0.35511 -3.68394
LYS_59 -5.4489 0.47023 7.20427 -0.30621 0.04094 0.15648 3.89617 -2.96588 -0.00293 -0.00816 -4.47759 -0.28444 0 0 0 -0.59537 0 0.01189 0.02562 2.24202 0 0.00202 0 -1.5107 -0.00387 0.392 -1.16239
SER_60 -4.27331 0.63833 4.37937 -0.03131 0.02144 0.03174 2.29087 -1.92779 -0 -0 -1.88802 -0.02184 0 0 0 -0.56046 0 -0.07711 0.0518 0.05356 0 0.16659 0.94738 -0.77834 0.12547 0.41103 -0.44059
GLY_61 -1.64077 0.18728 1.50985 -5e-05 0 0 0.06519 -0.78065 -0.00555 -0.05937 0.08435 -0.37522 0 0 0 0 0 -0.16346 0 0 0 -1.46957 0 0.83697 -0.40418 0.50825 -1.70693
PHE_62 -8.48027 0.90548 4.27324 -1.08789 0.14427 0.65782 3.01376 -2.96879 -0.00797 -0.12223 -1.80239 -0.0958 0 0 0 0 0 0.06309 0.03736 0 1.48881 -0.49189 0 1.0402 -0.67569 0.60195 -3.50693
CYS_63 -6.70974 1.40758 3.45022 -0.09189 0.00734 0.05006 1.55534 -1.96444 -0.00031 -0.00461 -2.38294 -0.00723 0 0 0 0 0 0.00811 0.02756 0.53213 0 0.10762 0 3.6196 -0.37571 0.67474 -0.09657
SER_64 -4.48911 0.67548 3.71783 -0.02765 7e-05 0.02306 1.95237 -1.75287 -0.01727 -0.22988 -3.6471 -0.2127 0 0 0 -0.41177 0 -0.07311 0.03607 0.44558 0 0.07739 0.60716 -0.77834 -0.49169 0.61737 -3.97912
GLU_65 -5.55122 0.44948 4.91944 -0.24626 0.06603 0.4453 2.05698 -2.29039 -0.01055 -0.13436 -0.84177 -0.55389 0 0 0 -0.95721 0 0.24601 0.24584 0 2.98468 0.25663 0 -2.7348 0.24015 1.01961 -0.39029
ASP_66 -6.4359 1.49037 8.75242 -0.1479 0.01308 0.45025 4.62728 -3.72906 -0.00932 -0.10774 -7.87925 -1.20016 0 0 -0.94124 0 0 0.28227 0.15998 0 3.73783 0.08043 0 -2.3716 0.36979 1.58864 -1.26984
PRO_67 -4.26022 0.59915 3.74783 -0.06617 0 0.04168 1.98733 -1.68827 -0 -0 -0.91623 0.59316 0 0 0 0 0 0.04484 0.06971 0.19718 0 -0.59919 0 -2.4119 -0.01697 1.00526 -1.67282
LYS_68 -6.18363 0.97734 8.11217 -0.50681 0.15422 0.41425 4.02652 -3.49028 -0.01485 -0.06165 -6.9882 0.59786 0 0 -0.94124 0 0 0.06004 0.10258 1.44563 0 0.11642 0 -1.5107 0.26948 0.481 -2.93986
ALA_69 -6.26844 0.55068 3.06202 -0.02262 0 0 2.51424 -2.68124 -0 -0 -1.20226 -0.37556 0 0 0 0 0 0.00168 0 0 0 -0.40559 0 1.8394 -0.15179 0.41124 -2.72824
VAL_70 -7.5317 0.85297 4.25063 -0.30157 0.17648 0.06727 3.01762 -2.99508 -0 -0 -2.41905 -0.0739 0 0 0 0 0 -0.024 0.00046 0.03025 0 -0.30896 0 1.9342 -0.29266 0.26225 -3.35479
ASN_71 -4.85334 0.18229 5.38414 -0.18534 0.05597 0.28142 2.62464 -2.67541 -0.0047 -0.05353 -2.51254 -0.30113 0 0 0 0 0 -0.0127 0.00116 0 1.4503 0.16809 0 -0.93687 0.00955 0.34766 -1.03035
TYR_72 -9.2103 1.0323 5.29059 -0.53487 0.10149 0.24088 3.53958 -3.42183 -0 -0 -3.86474 -0.37617 0 0 -0.71084 0 0 0.01178 0.20815 0 3.64123 -0.114 0.01162 1.2797 -0.06891 0.92339 -2.02096
VAL_73 -9.26131 1.57711 2.4336 -0.3335 0.30399 0.07446 2.84851 -2.7965 -0 -0 -2.14127 -0.08948 0 0 0 0 0 -0.05791 0.14181 0.06365 0 -0.32658 0 1.9342 -0.11005 1.28439 -4.45488
ILE_74 -7.82318 0.58758 4.95341 -0.50683 0.33902 0.10452 2.61308 -3.06812 -0.01413 -0.14184 -2.48787 -0.08156 0 0 0 0 0 -0.05754 0.03896 0.52488 0 -0.4391 0 0.73287 -0.024 1.00075 -3.7491
GLN_75 -4.6069 0.19657 5.1243 -0.67931 0.10919 0.74027 2.15311 -2.49767 -0.0047 -0.05353 -1.35737 -0.35587 0 0 0 0 0 -0.03893 0.04401 0 2.83752 -0.1001 0 -0.18838 -0.07549 0.58442 1.83114
ALA_76 -4.85616 0.4366 2.36919 -0.02092 0 0 1.7696 -2.10515 -0 -0 -1.24774 -0.34137 0 0 0 0 0 -0.04462 0 0 0 -0.26896 0 1.8394 -0.31395 0.29849 -2.48559
LEU_77 -9.70416 1.29185 3.5042 -0.52089 0.35285 0.13052 3.16967 -3.12601 -0 -0 -3.05524 0.208 0 0 0 0 0 0.0938 0.04509 0.24209 0 -0.28166 0 0.18072 -0.26815 0.62755 -7.10977
LYS_78 -5.21062 0.64094 5.41684 -0.4403 0.08055 0.26323 1.79713 -2.47463 -0 -0 -1.04045 -0.20728 0 0 0 0 0 -0.03407 0.00323 2.16883 0 -0.07964 0 -1.5107 -0.26123 0.62805 -0.26013
ASN_79 -2.91034 0.28204 3.39216 -0.19002 0.04759 0.30154 0.84151 -1.5992 -0 -0 -0.9767 -0.37749 0 0 0 0 0 -0.00707 0.00103 0 1.68249 0.0286 0 -0.93687 -0.25888 0.38403 -0.29558
ILE_80 -7.4099 1.27826 1.44351 -0.47974 0.43675 0.08567 1.65494 -1.87875 -0 -0 -1.01877 -0.05874 0 0 0 0 0 0.14535 0.44408 0.4625 0 -0.24465 0 0.73287 0.43839 0.87799 -3.09026
TYR_81 -7.26204 0.94957 2.1751 -0.56704 0.03086 0.32354 1.90098 -2.03356 -0 -0 -1.5474 -0.20875 0 0 0 -0.83099 0 0.04092 0.04677 0 3.44879 -0.17379 0.02698 1.2797 0.92068 0.97757 -0.50212
GLU_82 -5.01561 0.53614 5.13424 -0.28418 0.0645 0.31407 1.38416 -2.16197 -0.00958 -0.05489 -2.75132 -0.19422 0 0 0 -0.46698 0 0.21964 0.03432 0 3.09505 -0.03136 0 -2.7348 0.15684 0.75337 -2.01259
VAL_83 -7.6047 1.25292 0.18087 -0.33943 0.30251 0.07457 0.60539 -1.44969 -0.02372 -0.19673 0.06386 -0.73195 0 0 0 0 0 0.01988 0.03465 0.54987 0 -0.40979 0 1.9342 -0.43365 1.23263 -4.93831
LYS_84 -4.07412 0.29624 4.32056 -0.3352 0.03305 0.17718 1.76421 -1.8614 -0 -0 -3.2408 0.11573 0 0 0 -0.46698 0 -0.00961 0.05982 2.27825 0 -0.23595 0 -1.5107 0.02131 1.56646 -1.10195
GLN_85 -4.56869 0.55494 3.76719 -0.60576 0.13472 0.38374 1.93991 -2.04878 -0.00725 -0.02418 -1.69551 -0.98335 0 0 -1.05833 0 0 0.07199 0.10107 0 4.24729 -8e-05 0 -0.18838 0.29931 1.20031 1.52016
GLU_86 -6.40474 0.54845 5.83536 -0.33242 0.07569 0.40994 2.22175 -2.65908 -0 -0 -3.25705 -0.32847 0 0 -1.66624 0 0 -0.07173 0.06809 0 3.75974 0.33263 0 -2.7348 0.40524 0.54622 -3.2514
LEU_87 -4.37745 0.56715 1.68128 -0.59801 0.32685 0.19075 0.2152 -1.20346 -0.02454 -0.15831 0.51877 -0.04558 0 0 0 0 0 -0.04601 0.03618 1.14541 0 -0.06642 0 0.18072 0.74463 0.466 -0.44683
GLN_88 -8.07916 0.9463 5.37924 -0.24176 0.04936 0.18201 2.88663 -2.90464 -0.01694 -0.16456 -1.88963 -0.77174 0 0 -0.82411 0 0 0.05225 0.51486 0 2.93488 0.18072 0 -0.18838 1.50238 1.29217 0.83987
PHE_89 -8.92075 1.20586 2.4508 -0.58733 0.02771 0.27998 2.26069 -2.37919 -0.00926 -0.06316 -1.98631 0.06004 0 0 0 0 0 -0.03921 0.10722 0 2.32883 -0.14746 0 1.0402 1.13662 1.36941 -1.86531
VAL_90 -7.00838 0.72792 1.91863 -0.24831 0.15415 0.0468 1.71527 -2.28832 -0.01084 -0.04536 -1.40334 -0.12619 0 0 0 0 0 -0.07855 0.02411 0.62593 0 -0.6855 0 1.9342 -0.02306 0.55521 -4.21562
ILE_91 -9.22838 1.67979 2.49654 -0.61162 0.79824 0.12906 2.75603 -2.7691 -0.02618 -0.18649 -2.88741 -0.04643 0 0 0 0 0 -0.08276 0.50199 2.6737 0 -0.4933 0 0.73287 -0.4171 0.59878 -4.38178
GLY_92 -4.65087 0.46576 3.56221 -0.00076 0 0 2.8283 -2.12632 -0 -0 -2.73311 -0.22326 0 0 0 0 0 -0.07291 0 0 0 -0.57216 0 0.83697 0.0623 0.54993 -2.07391
ARG_93 -7.56499 0.67885 5.56426 -0.68245 0.08537 0.44923 2.84274 -2.79211 -0.01785 -0.15186 -2.76393 0.49221 0 0 0 0 0 0.02885 0.10817 2.61293 0 -0.19941 0 -1.2888 0.29799 0.31343 -1.98738
ILE_94 -9.81753 0.78946 3.32923 -0.46372 0.31753 0.09426 2.76268 -2.8259 -6e-05 -0.00023 -3.21461 0.23072 0 0 0 0 0 -0.08501 0.01758 0.37859 0 -0.48778 0 0.73287 -0.349 0.63541 -7.95551
ILE_95 -6.24542 0.60834 3.29641 -0.51444 0.49548 0.10364 1.61533 -1.95915 -0.01381 -0.07223 -1.11224 -0.13817 0 0 0 0 0 -0.05291 0.05973 0.70544 0 -0.49512 0 0.73287 -0.25102 0.68297 -2.55427
GLU_96 -5.15283 0.4519 5.31345 -0.46562 0.1258 0.72836 2.72893 -2.42804 -0.01381 -0.07223 -2.09748 -1.46223 0 0 -1.07792 0 0 0.01424 0.0086 0 4.32643 0.05173 0 -2.7348 0.16093 0.56254 -1.03207
CYS_97 -5.83632 0.56242 2.29982 -0.04207 0.00098 0.01841 0.85212 -1.29026 -0 -0 -1.54337 -0.34025 0 0 -1.07792 0 0 -0.00049 0.06461 0.94438 0 -0.18711 0 3.6196 0.38981 0.54569 -1.01997
GLU_98 -4.33626 0.67728 4.31228 -0.31079 0.06306 0.39731 2.65589 -2.07603 -0 -0 -2.82096 -0.30913 0 0 0 0 0 -0.01391 0.00071 0 3.00898 -0.02898 0 -2.7348 0.80137 1.07645 0.36245
PRO_99 -3.24536 0.50563 1.68748 -0.11146 0.00428 0.08176 0.69343 -0.79605 -0.00144 -0.00398 -0.95443 0.27681 0 0 0 0 0 -0.07855 0.04491 0.10068 0 -0.98865 0 -2.4119 0.23457 1.12875 -3.83352
ILE_100 -7.59677 0.80324 3.00476 -0.4876 0.41235 0.10534 2.3133 -2.35279 -0.01801 -0.09728 -2.10217 0.1269 0 0 0 0 0 -0.0401 0.04888 0.46071 0 -0.63828 0 0.73287 -0.5784 0.49619 -5.40685
GLU_101 -1.44278 0.12719 1.30288 -0.31152 0.06276 0.38706 0.30353 -0.71267 -0.00144 -0.00398 0.26639 -0.32872 0 0 0 0 0 -0.06991 0.00525 0 2.71105 -0.07634 0 -2.7348 -0.53579 0.2544 -0.79744
GLY_102 -1.06264 0.07964 1.24055 -6e-05 0 0 0.23641 -0.61383 -0.003 -0.02436 -0.04844 -0.37093 0 0 0 0 0 -0.168 0 0 0 -1.5103 0 0.83697 -0.7103 0.19201 -1.92629
THR_103 -5.45959 0.54141 3.72183 -0.19005 0.11354 0.06628 2.30701 -2.12062 -0.00572 -0.05176 -1.01171 -0.94109 0 0 0 0 0 -0.02657 0.08796 0.84948 0 -0.62581 2.31496 -1.0874 -0.41606 0.53344 -1.40048
HIS_104 -5.21809 0.34394 4.68986 -0.86891 0.03407 0.98752 1.36386 -2.36204 -0 -0 -1.51199 -2.06889 0 0 -0.66794 0 0 0.03523 0.015 0 2.29807 -0.15865 0 -0.45461 -0.2106 0.78875 -2.96542
LEU_105 -9.16275 1.54474 3.02764 -0.49585 0.31348 0.09409 2.36014 -2.63498 -0.01841 -0.09952 -1.76144 0.34631 0 0 0 0 0 0.04666 0.218 0.36232 0 -0.24369 0 0.18072 -0.48404 0.76832 -5.63825
ASN_106 -7.53216 0.3928 5.38474 -0.17072 0.00331 0.25867 2.55932 -2.94191 -0.01597 -0.12643 -2.49152 -0.49345 0 0 0 0 0 0.34638 0.00234 0 1.90932 0.46477 0 -0.93687 -0.07466 0.63741 -2.8246
ILE_107 -6.67914 0.79242 3.65185 -0.5533 0.38691 0.12004 2.65909 -2.29951 -0 -0 -3.33085 0.04017 0 0 0 0 0 -0.03033 0.28765 1.95658 0 -0.54796 0 0.73287 -0.1174 1.08846 -1.84247
CYS:disulfide_108 -7.03732 0.64913 4.47332 -0.0698 3e-05 0.05912 2.52606 -2.44875 -0.00257 -0.00722 -2.16637 -0.32445 0 0 0 0 -0.50144 -0.00263 0.14858 1.05173 0 0.09501 0 3.6196 -0.14335 1.11635 1.03502
GLN_109 -5.76654 0.31978 4.21253 -0.29517 0.04229 0.2573 2.80356 -2.22733 -0.01607 -0.06434 -3.21575 -0.70581 0 0 0 0 0 -0.07919 0.00715 0 3.58005 0.27908 0 -0.18838 0.24906 0.43606 -0.37172
VAL_110 -8.32121 1.01149 2.26758 -0.27472 0.21105 0.05932 2.18672 -2.50145 -0.00257 -0.00722 -1.85226 -0.26335 0 0 0 0 0 -0.02469 0.06159 0.27509 0 -0.78346 0 1.9342 -0.1027 0.55624 -5.57034
ASP_111 -6.60573 0.56022 7.08977 -0.24428 0.19159 0.80348 3.72948 -3.45926 -0.04732 -0.28865 -5.79221 -1.38816 0 0 -0.61768 0 0 0.17093 0.07745 0 2.07198 -0.76482 0 -2.3716 -0.41914 0.503 -6.80095
ILE_112 -7.55865 0.73307 3.23331 -0.4801 0.30774 0.11554 2.02778 -2.61809 -0.00022 -0.00528 -1.19637 -0.27486 0 0 0 0 0 -0.01959 0.03288 0.2406 0 -0.42729 0 0.73287 -0.15384 0.52356 -4.78694
LYS_113 -3.34706 0.26192 2.97434 -0.4665 0.39963 0.37435 1.5534 -1.52319 -0.00961 -0.0886 -0.35981 -0.6401 0 0 -0.75837 0 0 -0.09481 0.16827 2.12233 0 -0.16287 0 -1.5107 -0.11928 0.63289 -0.59377
SER_114 -2.38421 0.23542 3.42899 -0.04136 7e-05 0.0674 1.36183 -1.55832 -0.00022 -0.00528 -3.04494 -0.65016 0 0 -1.37604 0 0 0.0387 0.02279 0.78049 0 0.73274 1.94319 -0.77834 0.70387 0.73694 0.21356
GLU_115 -4.02065 0.27197 4.94308 -0.26777 0.03966 0.30239 2.24905 -2.23137 -0.01408 -0.07424 -1.80561 -0.24251 0 0 0 0 0 -0.03877 0.0079 0 2.89896 0.06065 0 -2.7348 0.81045 0.62939 0.78372
ILE_116 -4.59471 0.39767 1.3878 -0.47066 0.33094 0.10295 0.34878 -1.25044 -0 -0 -0.26015 -0.02174 0 0 0 0 0 -0.05731 0.02265 0.34158 0 -0.70851 0 0.73287 -0.2989 0.37977 -3.61738
LEU_117 -6.22488 0.43868 3.29047 -0.46915 0.16722 0.0875 1.936 -2.06841 -0.00068 -0.00178 -1.96599 0.15851 0 0 0 0 0 0.38184 0.01877 0.5219 0 -0.28853 0 0.18072 -0.34329 0.42387 -3.75721
GLN_118 -5.49151 0.72005 4.27879 -0.2744 0.03206 0.20252 1.93199 -2.23425 -0.01318 -0.14099 -2.94305 -0.51361 0 0 -0.49664 0 0 -0.04674 0.01031 0 3.59283 0.05606 0 -0.18838 -0.17709 0.71478 -0.98044
ILE_119 -9.71237 1.49505 3.31222 -0.42668 0.24357 0.07088 2.39806 -2.95213 -0 -0 -2.17569 0.07493 0 0 0 0 0 0.11681 0.38474 1.02733 0 -0.00178 0 0.73287 -0.07949 1.43484 -4.05683
ILE_120 -7.77295 1.29661 0.56586 -0.48686 0.53878 0.10251 0.7191 -1.66708 -2e-05 -4e-05 -0.87963 0.15098 0 0 0 0 0 -0.025 0.01761 0.44546 0 -0.64144 0 0.73287 -0.28198 1.36238 -5.82284
CYS:disulfide_121 -6.36603 0.63768 2.5173 -0.04065 0.00038 0.01498 1.85764 -1.83601 -0 -0 -1.41909 -0.33707 0 0 0 0 -0.50144 -0.08428 0.27206 0.86511 0 0.01933 0 3.6196 -0.10148 0.75557 -0.1264
GLY_122 -2.58881 0.1448 1.55774 -6e-05 0 0 0.46153 -1.05065 -0.00018 -0.00395 -0.08575 -0.36647 0 0 0 0 0 -0.13606 0 0 0 0.5171 0 0.83697 0.27199 0.38847 -0.05335
ALA_123 -3.73374 0.53603 1.37781 -0.02504 6e-05 0 1.38769 -1.5245 -0.03185 -0.26775 -0.09862 -0.27786 0 0 0 0 0 -0.02347 0 0 0 0.10812 0 1.8394 0.00986 0.25902 -0.46484
SER_124 -1.34075 0.05631 1.63514 -0.02906 0.00012 0.0458 0.584 -0.82665 -0 -0 0.47088 -1.04009 0 0 0 0 0 -0.0473 0.0163 0.17328 0 -0.14012 0.60843 -0.77834 -0.45565 0.20073 -0.86696
ASN_125 -4.48869 0.27944 4.92777 -0.20213 0.04212 0.32456 2.70604 -2.34766 -0.02023 -0.13415 -1.36514 -0.5341 0 0 -0.6459 -1.54153 0 -0.04767 0.02943 0 2.07273 -0.47009 0 -0.93687 -0.69934 0.2746 -2.77681
ALA_126 -4.20338 0.39999 0.88552 -0.02573 0.00053 0 0.87392 -1.2973 -0.01628 -0.14355 -0.86668 -0.30196 0 0 0 0 0 -0.03789 0 0 0 0.15238 0 1.8394 -0.5996 0.40118 -2.93944
ARG_127 -6.93621 0.60491 5.60183 -0.76318 0.17575 0.55848 2.98362 -2.8211 -6e-05 -0.00023 -1.41949 0.23527 0 0 -0.6459 -0.65948 0 0.03581 0.14177 2.25913 0 -0.04734 0 -1.2888 -0.11385 0.54425 -1.55481
LYS_128 -4.33112 0.4845 3.47072 -0.36733 0.03364 0.17044 0.52964 -1.54641 -0 -0 -0.81326 0.12779 0 0 0 0 0 -0.0873 0.12389 1.66818 0 0.00508 0 -1.5107 -0.14179 0.77157 -1.41246
LYS_129 -3.77031 0.36096 3.52012 -0.32918 0.05979 0.21106 1.63541 -1.53917 -0.00788 -0.09071 -1.80862 -0.37127 0 0 -0.41657 0 0 0.0057 0.00503 1.22278 0 -0.01152 0 -1.5107 0.17793 0.67708 -1.98007
VAL_130 -7.91994 1.14915 4.09122 -0.28555 0.23213 0.06572 2.92887 -2.73318 -0 -0 -2.22365 -0.27492 0 0 0 0 0 -0.00581 0.04928 0.23421 0 -0.76729 0 1.9342 0.26008 0.55602 -2.70946
VAL_131 -8.1155 1.03412 3.16758 -0.26024 0.12985 0.04902 2.89123 -2.5412 -0 -0 -2.90313 -0.04613 0 0 0 0 0 0.22077 0.00196 0.12844 0 -0.50721 0 1.9342 -0.4533 0.79356 -4.47597
CYS_132 -8.16927 1.20106 3.63283 -0.11667 0.00147 0.06472 2.43096 -2.47237 -0.00542 -0.02523 -2.73032 -0.65258 0 0 0 0 0 0.08715 0.43408 0.28401 0 -0.11486 0 3.6196 -0.35351 0.95577 -1.92857
VAL_133 -6.86216 0.6036 1.83489 -0.27906 0.15881 0.06088 1.90907 -1.97163 -0.00015 -0.00057 -2.27049 -0.05083 0 0 0 0 0 -0.04613 2e-05 0.04863 0 -0.35594 0 1.9342 -0.31121 0.78121 -4.81686
VAL_134 -8.07864 2.08588 1.70715 -0.28029 0.25557 0.05687 2.18468 -2.4145 -0 -0 -0.78013 -0.38081 0 0 0 0 0 0.02439 0.20787 0.27821 0 -0.58905 0 1.9342 -0.31573 0.85472 -3.24961
ALA_135 -6.33377 1.96223 2.57285 -0.02263 0 0 2.70891 -2.52749 -0 -0 -2.99482 -0.2023 0 0 0 0 0 0.32197 0 0 0 -0.13739 0 1.8394 -0.56807 2.5468 -0.8343
THR_136 -6.27941 1.5646 4.20997 -0.15082 0.04246 0.11852 3.09227 -2.63568 -0 -0 -1.5161 -0.8085 0 0 0 0 0 -0.03087 0.20127 1.22457 0 0.80626 2.28978 -1.0874 2.68441 3.37398 7.09931
LEU_137 -5.57567 0.58146 2.60953 -0.80301 0.28774 0.34627 0.96018 -1.70685 -0.00923 -0.06506 0.12455 -0.02283 0 0 0 0 0 0.45263 0.85682 1.99547 0 0.29978 0 0.18072 3.21173 1.74063 5.46485
ASN_138 -5.98788 0.53357 4.67755 -0.41437 0.09235 0.85149 2.58735 -2.43771 -0.00958 -0.04997 -1.81442 -0.73458 0 0 0 -0.63119 0 0.30294 0.03985 0 2.17153 -0.41652 0 -0.93687 0.02663 0.89336 -1.25646
SER_139 -6.86066 0.90222 5.58633 -0.03045 0 0.06941 3.07112 -2.77848 -0.00918 -0.04194 -2.07541 -0.57467 0 0 0 0 0 -0.02079 0.06619 0.24628 0 -0.34714 0.62411 -0.77834 -0.21361 0.72146 -2.44355
TRP_140 -11.3798 1.50453 3.78008 -0.94435 0.1253 0.65 1.07189 -3.25766 -0.00691 -0.11009 -0.88683 -0.17836 0 0 0 0 0 0.22395 0.11764 0 2.30467 -0.03315 0 1.6906 -0.05457 0.72788 -4.65513
LEU_141 -8.51371 1.70915 3.61862 -0.4595 0.27606 0.08398 2.48645 -2.3285 -0.00938 -0.04246 -2.45045 0.27699 0 0 0 0 0 0.3432 0.15821 0.37561 0 -0.19335 0 0.18072 0.18939 1.91435 -2.38462
PRO_142 -4.48235 0.83978 3.66088 -0.10827 0.00138 0.07888 1.52302 -1.5131 -0 -0 -1.29722 0.32022 0 0 -0.99185 0 0 -0.10433 0.03137 0.0894 0 -1.10579 0 -2.4119 -0.15493 1.80549 -3.81932
ASN_143 -4.65626 0.4168 3.68797 -0.19196 0.03782 0.32747 1.74998 -1.91745 -0.00062 -0.0183 -1.84138 -0.99315 0 0 -0.81536 -0.92793 0 -0.00317 0.03163 0 2.08386 -1.01097 0 -0.93687 -0.57241 0.84336 -4.70693
GLY_144 -3.42538 0.30931 2.40246 -5e-05 0 0 0.84931 -1.48603 -0.01512 -0.16052 -0.9561 -0.3492 0 0 0 0 0 -0.16118 0 0 0 -1.45279 0 0.83697 -0.57624 0.81241 -3.37216
GLN_145 -7.96438 1.20988 5.73967 -0.35832 0.07106 0.33713 2.70524 -2.8755 -0 -0 -2.72864 -0.59915 0 0 -0.99185 0 0 0.04887 0.0541 0 3.37096 0.0034 0 -0.18838 -0.01107 0.8795 -1.29748
GLN_146 -6.13569 0.40472 3.71752 -0.33626 0.05471 0.20786 1.40379 -2.13658 -0.00013 -0.00278 -2.11136 -0.1379 0 0 0 -0.63119 0 0.0464 0.04483 0 2.83728 0.04534 0 -0.18838 0.03607 0.79057 -2.09117
ILE_147 -7.30863 0.4178 3.57634 -0.61271 0.29888 0.1208 2.27339 -2.36152 -0.01335 -0.0469 -2.86932 0.29888 0 0 0 0 0 0.00784 0.01279 0.86388 0 -0.44446 0 0.73287 -0.39596 0.63685 -4.81252
VAL_148 -4.04914 0.27263 1.94716 -0.27243 0.16432 0.05647 1.05652 -1.45809 -0.01136 -0.05301 -0.91313 -0.20045 0 0 -0.44765 0 0 -0.05719 7e-05 0.33253 0 -0.77714 0 1.9342 -0.41042 0.44578 -2.44032
GLN_149 -6.92135 0.76345 2.89512 -0.33035 0.03611 0.27269 1.73764 -1.96041 -0.02392 -0.11416 -2.01828 -0.18322 0 0 0 0 0 0.11198 0.04749 0 4.7331 0.14431 0 -0.18838 -0.21313 0.43612 -0.77517
SER_150 -6.20387 0.56224 5.5332 -0.03653 0.0018 0.06621 3.72413 -2.79926 -0.00646 -0.03981 -2.52535 -0.3533 0 0 -0.44765 0 0 -0.00306 0.63935 0.13601 0 -0.46819 1.74784 -0.77834 -0.09618 0.92566 -0.42157
LYS_151 -5.56816 0.61046 5.26345 -0.36339 0.03885 0.20437 2.94008 -2.49285 -0.00714 -0.02322 -4.19417 0.13217 0 0 0 -0.72841 0 -0.0416 0.12538 2.60247 0 0.28527 0 -1.5107 0.20807 0.7199 -1.79917
ILE_152 -6.22554 0.74767 4.14409 -0.45919 0.28572 0.09325 2.44388 -2.40087 -0.02517 -0.28238 -1.60308 -0.08495 0 0 0 0 0 0.03739 0.01032 0.32801 0 -0.74479 0 0.73287 0.08951 0.51934 -2.39392
ARG_153 -5.11405 0.6085 2.61163 -0.61662 0.10938 0.35555 0.71843 -1.54003 -0.02952 -0.19318 0.41897 -0.01917 0 0 0 0 0 -0.06186 0.1621 2.45455 0 -0.09076 0 -1.2888 -0.29071 0.70107 -1.10452
GLY_154 -1.5322 0.20596 1.67145 -5e-05 0 0 0.19527 -0.90034 -0.00762 -0.11892 0.17874 -0.39074 0 0 0 0 0 -0.17869 0 0 0 -1.42439 0 0.83697 -0.61378 0.46269 -1.61564
VAL_155 -7.89833 1.08629 3.70607 -0.28213 0.18936 0.05969 3.51586 -2.8091 -0 -0 -2.7962 0.04827 0 0 0 0 0 -0.07245 0.02114 0.15002 0 -0.51282 0 1.9342 -0.75545 0.4108 -4.00475
ASP_156 -5.1847 0.35242 5.48822 -0.12242 0.02844 0.37135 2.36811 -2.59422 -0.00695 -0.02618 -3.59381 -0.4485 0 0 -0.49664 -0.72841 0 0.03825 0.05743 0 3.76502 -0.68871 0 -2.3716 -0.29134 0.36506 -3.71915
SER_157 -5.51259 0.81259 5.93247 -0.03104 0.00387 0.02643 3.51636 -2.91278 -0.04299 -0.3752 -3.54716 -0.25819 0 0 0 0 0 0.00354 0.03789 0.71843 0 0.40598 0.6 -0.77834 0.13994 0.31042 -0.95037
PHE_158 -8.20308 1.09596 2.48914 -0.57107 0.21221 0.32944 1.89861 -2.18564 -0 -0 -0.79054 -0.16455 0 0 0 0 0 4.63351 0.00155 0 3.8554 -0.41185 0 1.0402 1.09112 13.2708 17.5912
GLY_159 -3.78675 0.57605 1.42956 -0.00038 0 0 0.36475 -1.34304 -0 -0 -0.41008 -0.19277 0 0 0 0 0 -0.10329 0 0 0 -1.53902 0 0.83697 1.23471 13.6096 10.6762
MET_160 -7.55956 0.74664 3.63141 -0.35069 0.10476 0.11471 2.84593 -2.4909 -0 -0 -2.44493 -0.0842 0 0 0 0 0 0.04406 0.16502 1.66694 0 0.17857 0 0.60916 1.08749 0.82922 -0.90638
LEU_161 -8.19401 1.76601 0.33175 -0.53026 0.14379 0.13037 0.86223 -1.57565 -0.03229 -0.20841 -0.36425 0.24909 0 0 0 0 0 0.14996 0.07754 0.506 0 -0.22225 0 0.18072 0.68289 0.8659 -5.18088
CYS_162 -7.97059 0.27165 4.74787 -0.04311 0 0.01493 2.13366 -2.40846 -0.02212 -0.13551 -4.16652 -0.16014 0 0 0 0 0 0.10939 0.00335 0.20266 0 -0.0198 0 3.6196 -0.03793 1.45637 -2.40471
SER_163 -6.19855 0.60783 6.75952 -0.03277 0 0.05362 3.05317 -3.04145 -0.02645 -0.13095 -2.76711 -0.30467 0 0 -0.97465 -0.78009 0 -0.02831 0.00319 0.19771 0 -0.43089 1.79734 -0.77834 0.00487 1.20389 -1.81307
TYR_164 -9.58757 1.90001 5.43344 -0.51743 0.01167 0.23446 2.96783 -3.25281 -0.03976 -0.28449 -3.19798 -0.19631 0 0 -0.487 0 0 -0.03544 2e-05 0 2.3457 -0.04189 0.02613 1.2797 0.14544 0.88191 -2.41438
LYS_165 -5.52152 0.46179 6.00963 -0.77163 0.26755 0.66161 2.78912 -2.59495 -0.0061 -0.04941 -2.29921 -0.21168 0 0 -0.95144 0 0 -0.05905 0.00691 2.83674 0 -0.04101 0 -1.5107 -0.10228 0.74211 -0.34352
GLU_166 -8.07117 1.17157 8.32281 -0.36913 0.05134 0.55056 3.56179 -3.50015 -0.02124 -0.15724 -5.11628 -0.48272 0 0 -0.97465 -0.78009 0 -0.037 0.11765 0 4.29927 -0.18688 0 -2.7348 -0.40897 0.44699 -4.31832
LEU_167 -7.09065 0.86215 2.69798 -0.50699 0.278 0.14874 1.62082 -2.04757 -0.03881 -0.14904 -0.9625 0.01704 0 0 0 0 0 -0.04193 0.02773 0.36984 0 0.08775 0 0.18072 -0.22484 0.56911 -4.20246
ASN_168 -3.15384 0.19789 3.49118 -0.19405 0.04696 0.33291 1.0992 -1.63755 -0.01793 -0.09051 -1.29916 -0.96687 0 0 0 0 0 -0.10244 0.00351 0 1.87435 -0.96872 0 -0.93687 -0.45856 0.50114 -2.27937
ILE_169 -7.72005 1.66994 3.19678 -0.47065 0.37213 0.09505 1.95107 -2.30094 -0.06158 -0.28344 -0.89601 0.09886 0 0 0 0 0 -0.05737 0.02408 0.49421 0 -0.76441 0 0.73287 -0.6392 0.76485 -3.79381
GLU_170 -3.98614 0.44273 3.8133 -0.19456 0.0371 0.27143 1.15281 -1.80965 -0.01677 -0.07903 -1.6297 -0.3176 0 0 0 -0.41591 0 -0.02749 0.0042 0 2.56729 0.39783 0 -2.7348 0.00127 0.67322 -1.85048
ASN_171 -4.60095 0.28323 4.06401 -0.19544 0.03922 0.33433 1.26419 -1.93353 -0.02285 -0.21694 -1.29936 -0.98882 0 0 -0.44388 0 0 -0.0512 0.00871 0 2.00302 -1.02115 0 -0.93687 -0.22939 0.25382 -3.68987
ASP_172 -5.02965 0.75813 7.36528 -0.10319 0.00437 0.29783 3.13049 -2.93093 -0.02335 -0.14629 -6.19961 -1.06766 0 0 -2.29158 0 0 -0.03452 0.00658 0 2.36696 -0.32855 0 -2.3716 -0.61755 0.50262 -6.7122
GLN_173 -4.86147 0.65607 4.21917 -0.28408 0.02714 0.24931 1.64116 -1.97255 -0.00932 -0.15497 -2.97527 -0.5341 0 0 -0.85313 -0.48843 0 0.01328 0.09902 0 3.14176 0.1919 0 -0.18838 0.96315 0.82065 -0.29908
GLN_174 -2.91369 0.3735 3.16791 -0.86796 0.18411 1.30445 0.79118 -1.42173 -0.00138 -0.01274 -0.44757 -0.7312 0 0 0 -0.48843 0 0.10538 0.08882 0 1.71026 0.42449 0 -0.18838 1.73571 0.79044 3.60318
GLY_175 -1.91235 0.2174 1.29129 -0.00016 0 0 0.58832 -0.77923 -0 -0 -0.70886 -0.30374 0 0 -0.45035 0 0 -0.24431 0 0 0 -1.35029 0 0.83697 0.67278 0.46831 -1.67422
ILE_176 -7.86183 1.78455 1.71079 -0.69374 0.5937 0.24267 0.60813 -2.0474 -0.02094 -0.14381 0.20384 -0.35565 0 0 0 0 0 0.01784 0.05096 0.84275 0 -0.20283 0 0.73287 0.06829 0.74344 -3.72638
ILE_177 -8.36037 1.28766 2.48761 -0.54233 0.56962 0.14442 2.21735 -2.30477 -0.02197 -0.13494 -2.05727 0.08013 0 0 0 0 0 0.04405 0.00021 0.32616 0 -0.39346 0 0.73287 -0.15669 1.24958 -4.83214
GLU_178 -5.1917 0.55327 3.84343 -0.35902 0.06413 0.50813 1.38296 -2.02591 -0.08015 -0.55649 -0.99921 -0.58161 0 0 0 0 0 -0.00335 0.26261 0 4.68777 -0.08883 0 -2.7348 -0.13823 1.01788 -0.43913
LEU_179 -6.75045 0.47795 3.16042 -0.45942 0.17447 0.09431 2.38441 -2.20856 -0.00788 -0.09071 -2.03908 0.05497 0 0 0 0 0 0.10491 0.22104 0.63545 0 -0.08899 0 0.18072 0.00927 0.81449 -3.33266
GLY_180 -3.58874 0.40467 2.69321 -0.0003 0 0 0.90202 -1.5794 -0.03336 -0.16852 -1.67069 -0.20821 0 0 -0.88899 0 0 -0.00316 0 0 0 -0.11945 0 0.83697 0.04891 0.63122 -2.74382
SER_181 -3.02304 0.29395 3.15541 -0.03172 0 0.07282 1.20709 -1.43389 -0 -0 0.30302 -0.38418 0 0 -0.77958 0 0 -0.00175 0.00025 0.31327 0 -0.27731 0.60095 -0.77834 -0.16719 0.29762 -0.63261
GLU_182 -1.66084 0.09797 1.50654 -0.23306 0.0553 0.38898 0.42784 -0.7349 -0 -0 1.00169 -0.50932 0 0 0 0 0 -0.03272 0.0213 0 2.72325 0.11179 0 -2.7348 -0.2557 0.35404 0.52737
TYR_183 -7.53794 1.00112 5.21733 -0.58488 0.05388 0.32197 2.22894 -3.06929 -0.07142 -0.24986 -0.4034 -0.25066 0 0 -1.1672 0 0 0.03069 0.00227 0 2.06194 -0.09875 0.00532 1.2797 0.17243 0.52095 -0.53688
ASN_184 -2.29485 0.16122 2.70878 -0.1897 0.0401 0.31669 1.14439 -1.2955 -0.00147 -0.0046 -0.62565 -0.96567 0 0 0 -0.8269 0 -0.09333 0.00015 0 1.81048 -0.94686 0 -0.93687 -0.2613 0.45751 -1.80339
ASN_185 -5.06449 0.66704 3.92545 -0.19752 0.03116 0.30931 1.38708 -2.09308 -0.0569 -0.32433 -0.13781 -0.59782 0 0 -0.88899 0 0 0.0046 0.00759 0 2.65801 -0.58349 0 -0.93687 -0.42744 0.39773 -1.92078
LYS_186 -3.49319 0.24471 3.5594 -0.40997 0.0676 0.21545 1.51377 -1.61569 -0.03355 -0.1398 -1.76147 0.11609 0 0 0 0 0 -0.0463 0.09644 1.62355 0 0.01337 0 -1.5107 -0.25465 0.46491 -1.35005
ILE_187 -6.11406 0.35613 2.16677 -0.55795 0.40944 0.14483 1.25135 -1.81371 -0 -0 0.23806 0.20165 0 0 0 0 0 -0.06419 0.17438 3.20881 0 -0.50004 0 0.73287 -0.54878 0.48864 -0.22578
GLY_188 -3.64647 0.39479 2.78836 -7e-05 0 0 1.57802 -1.67993 -0 -0 -1.53207 -0.37925 0 0 0 0 0 -0.16011 0 0 0 -1.52773 0 0.83697 -0.5883 0.46479 -3.45099
GLU_189 -5.45888 0.50473 5.33337 -0.48225 0.07407 0.66792 2.69604 -2.51614 -0.04281 -0.20296 -2.86534 -1.10272 0 0 0 0 0 -0.02918 0.01931 0 3.41818 -0.00244 0 -2.7348 -0.4236 0.42847 -2.71902
SER_190 -4.89044 0.41137 4.62561 -0.03913 0.0179 0.03029 2.01314 -2.20063 -0.01274 -0.0529 -1.12989 -0.31346 0 0 0 0 0 0.00988 0.05402 0.24401 0 0.39471 2.06141 -0.77834 0.38485 0.44982 1.27948
PHE_191 -8.00537 1.17847 3.82103 -0.54604 0.2896 0.21604 2.53001 -2.51072 -0.0381 -0.2663 -1.78645 -0.16204 0 0 0 0 0 -0.03854 0.02938 0 4.50424 -0.27358 0 1.0402 0.59658 0.52027 1.09867
TRP_192 -10.998 1.17877 7.1334 -1.24817 0.07807 0.42565 3.51087 -3.80767 -0.0086 -0.07079 -2.41378 -0.52227 0 0 0 0 0 -0.11601 0.07234 0 1.27959 -0.00849 0 1.6906 -0.0083 0.66673 -3.16601
LYS_193 -8.09264 1.09777 6.40073 -0.32721 0.03612 0.16354 3.80397 -3.15178 -0.01416 -0.08362 -3.12443 -0.07137 0 0 0 0 0 -0.06143 0.01432 1.89537 0 -0.02674 0 -1.5107 -0.39667 0.60484 -2.84408
GLU_194 -7.01647 0.9213 8.36883 -0.69578 0.08673 1.34676 3.65364 -3.63103 -0.01274 -0.0529 -4.0213 -0.68895 0 0 -0.44494 0 0 -0.07851 0.23909 0 4.20961 -0.18707 0 -2.7348 -0.30182 0.50493 -0.5354
TYR_195 -6.14892 0.71605 3.99718 -0.71334 0.01863 0.25553 1.7191 -2.27194 -0.03005 -0.26937 -1.53293 -0.3266 0 0 -0.76717 0 0 -0.01197 0.00648 0 2.22397 -0.18264 0.00268 1.2797 0.22104 0.86212 -0.95246
TYR_196 -11.268 1.31485 6.27319 -1.07431 0.25144 0.43646 3.69506 -3.92332 -0 -0 -1.81851 -0.48813 0 0 0 0 0 -0.02219 0.11942 0 2.60357 -0.30477 0.02207 1.2797 0.41063 0.83632 -1.65651
ALA_197 -4.34098 0.6052 3.03604 -0.02459 1e-05 0 1.66224 -2.12371 -0.00705 -0.03278 -0.43068 -0.37751 0 0 0 0 0 -0.0558 0 0 0 -0.26125 0 1.8394 -0.18273 0.45334 -0.24084
LYS_198 -5.43003 0.60218 6.08984 -0.55088 0.17174 0.35645 2.77588 -2.63996 -0.01949 -0.13994 -4.53071 -0.03162 0 0 -0.37785 0 0 -0.07091 0.16956 1.85778 0 -0.0796 0 -1.5107 -0.6574 0.46722 -3.54844
GLN_199 -6.42597 0.49407 6.5803 -0.25587 0.02158 0.1948 3.172 -2.91177 -0.00211 -0.00943 -3.30515 -0.48237 0 0 -0.76717 -0.56046 0 -0.00721 0.15147 0 3.40906 0.00271 0 -0.18838 -0.02409 0.46711 -0.44689
ASP_200 -3.59536 0.13921 6.05544 -0.11639 0.05416 0.33179 2.51316 -2.45027 -0.03711 -0.20112 -3.69009 -0.47085 0 0 0 -1.00715 0 -0.08856 0.18985 0 3.65529 -0.44616 0 -2.3716 0.16891 0.43815 -0.92872
GLN_201 -2.69041 0.16771 2.77079 -0.68859 0.09064 0.80187 0.48546 -1.29659 -0.03871 -0.18415 -0.66354 -0.62084 0 0 0 0 0 -0.04931 0.16139 0 2.2109 -0.18911 0 -0.18838 -0.4026 0.44485 0.12136
VAL:CtermProteinFull_202 -1.31127 0.23578 1.75278 -0.48684 0.39524 0.22131 0.3872 -0.79067 -0.03117 -0.1366 -1.01147 -2.12887 0 0 0 0 0 0 0.017 0.06374 0 0 0 1.9342 -0.3149 0.33191 -0.87263
MET:NtermProteinFull_203 -2.47723 0.1255 1.24977 -0.53918 0.15461 0.04768 0.06931 -0.85955 -0.02913 -0.17776 -0.58498 1.06281 0 0 0 0 0 0.08812 0.24338 2.31898 0 0 0 0.60916 0 0.12288 1.42438
ASN_204 -3.97554 0.40042 2.80859 -0.19545 0.01368 0.3151 0.81785 -1.41443 -0 -0 -0.49426 -0.53555 0 0 0 0 0 -0.06977 0.0248 0 2.89271 -0.49822 0 -0.93687 -0.09477 0.23713 -0.70459
SER_205 -2.3204 0.12634 2.29808 -0.02732 0.00019 0.02341 0.49112 -1.08772 -0.03081 -0.24936 -0.31424 -0.30862 0 0 0 0 0 0.05068 0.03537 0.43138 0 0.0223 0.6145 -0.77834 -0.36261 0.16449 -1.22156
ILE_206 -6.8929 0.75704 2.89076 -0.48099 0.38194 0.10531 2.49863 -2.11334 -0.00725 -0.02418 -2.31478 0.00469 0 0 0 0 0 -0.00148 0.09034 0.40805 0 -0.75373 0 0.73287 -0.54127 0.42012 -4.84017
LYS_207 -5.2587 0.23197 4.39635 -0.49068 0.1048 0.29265 2.64893 -2.12721 -0.01177 -0.03723 -3.03401 0.11868 0 0 0 0 0 0.00611 0.02335 1.78854 0 -0.08319 0 -1.5107 -0.30737 0.75935 -2.49014
PHE_208 -10.8339 2.02318 2.50843 -0.87673 0.09227 0.40818 1.65152 -2.76148 -0.03158 -0.22555 -1.72313 -0.14477 0 0 0 0 0 0.19505 0.00324 0 1.50294 -0.55739 0 1.0402 -0.02653 1.3206 -6.43544
GLY_209 -3.92672 0.43085 3.16369 -0.00111 0 0 2.00126 -1.81824 -0.0126 -0.05569 -2.08027 -0.35298 0 0 0 0 0 0.01846 0 0 0 0.8087 0 0.83697 0.87335 1.07731 0.96297
ILE_210 -8.01993 2.15082 1.39331 -0.52418 0.96118 0.12021 1.41272 -2.07707 -0 -0 -1.77195 0.08429 0 0 -0.60791 0 0 -0.07176 0.06038 0.35524 0 -0.76846 0 0.73287 0.65933 0.76921 -5.14169
PHE_211 -8.5308 1.09528 4.07142 -0.74862 0.12351 0.5288 2.58168 -2.8459 -0.0126 -0.05569 -2.99527 0.36172 0 0 0 0 0 0.00372 1.14036 0 2.01814 -0.23652 0 1.0402 -0.36143 1.09305 -1.72896
TYR_212 -9.42976 1.96475 2.25531 -0.59544 0.00664 0.05848 1.5752 -2.16612 -0.00824 -0.12524 -2.04291 -0.44447 0 0 0 0 0 -0.02625 0.31351 0 1.92299 -0.27263 0.03114 1.2797 0.11735 1.49258 -4.09339
SER_213 -4.12568 0.44578 3.8227 -0.02812 0 0.04796 2.22449 -2.01315 -0.04755 -0.31444 -2.45173 -1.21033 0 0 -0.82232 0 0 0.00062 0.08784 1.08112 0 -0.38773 0.64503 -0.77834 0.21927 1.24659 -2.35799
LYS_214 -3.34897 0.33448 2.8729 -0.41306 0.05093 0.22301 0.9247 -1.50792 -0.00102 -0.0201 0.45738 0.06735 0 0 0 0 0 -0.04891 0.0077 1.36965 0 -0.02777 0 -1.5107 -0.25688 0.35419 -0.47302
GLN_215 -6.61961 0.74987 5.20281 -0.27708 0.08709 0.21234 2.95238 -2.75953 -0.00882 -0.03661 -1.51419 -0.59541 0 0 -1.85401 0 0 -0.06396 0.02491 0 2.79382 -0.22349 0 -0.18838 -0.38953 0.57535 -1.93204
PHE_216 -7.29581 0.94443 2.84589 -0.6333 0.05996 0.35602 1.41176 -2.27034 -0.00816 -0.08535 -0.73561 0.0448 0 0 0 0 0 0.06192 0.11114 0 2.23655 -0.19848 0 1.0402 -0.02802 0.80041 -1.342
ASN_217 -4.44058 0.37036 4.18681 -0.19416 0.08415 0.32816 1.80167 -2.18069 -0 -0 -0.80774 -0.97225 0 0 0 0 0 -0.02952 0.05298 0 1.91749 -1.03889 0 -0.93687 -0.33886 0.55425 -1.64371
SER_218 -5.27035 0.81756 3.91891 -0.03938 0 0.08985 1.15682 -2.08055 -0.04755 -0.31444 -0.74667 -0.16757 0 0 0 -0.704 0 0.00713 0.16058 0.42443 0 -0.27326 0.62095 -0.77834 -0.51504 0.57212 -3.16881
LEU_219 -9.59105 2.0445 2.11773 -0.51611 0.23083 0.10419 2.57093 -2.52435 -0 -1e-05 -2.79091 0.24672 0 0 0 0 0 0.08004 0.16275 0.54617 0 -0.29078 0 0.18072 -0.09299 1.00054 -6.52108
LEU_220 -6.69377 0.72771 5.192 -0.4939 0.22507 0.11047 3.2859 -2.93363 -0 -0 -2.87564 0.13107 0 0 0 0 0 -0.05732 0.09168 1.07864 0 -0.37772 0 0.18072 -0.12206 0.81173 -1.71904
VAL_221 -7.75722 1.18122 1.63542 -0.27761 0.21498 0.06035 2.58665 -2.25065 -0.0014 -0.00463 -2.3005 -0.47368 0 0 0 0 0 -0.07693 0.09323 0.22984 0 -0.68476 0 1.9342 -0.21144 0.38907 -5.71386
SER_222 -4.24476 0.48991 3.34619 -0.02599 0 0.02168 2.291 -1.88506 -0.03145 -0.19638 -2.20342 0.13757 0 0 0 0 0 0.048 0.00173 0.41314 0 0.33233 0.60102 -0.77834 -0.06775 0.36198 -1.38858
PHE_223 -9.33058 1.13712 0.87144 -0.50356 0.32896 0.23608 1.0825 -2.0795 -0.01306 -0.0663 -1.54081 -0.19562 0 0 0 0 0 -0.016 0.03353 0 3.79824 -0.1398 0 1.0402 0.07801 0.83978 -4.43935
PHE_224 -8.00343 0.75648 4.04367 -0.6964 0.11761 0.43549 2.90184 -2.71714 -0.01664 -0.05985 -2.81847 0.26835 0 0 0 0 0 0.36242 0.27313 0 1.9837 -0.11015 0 1.0402 -0.11766 1.0356 -1.32124
ASN_225 -3.78599 0.35039 3.25664 -0.34988 0.15318 0.61974 0.77773 -1.36791 -0.00128 -0.02426 -0.95423 -0.98992 0 0 0 -0.95044 0 -0.10126 0.03223 0 2.16325 -0.46532 0 -0.93687 0.42149 1.48793 -0.66478
LYS_226 -4.5055 0.87868 5.15672 -0.31237 0.07057 0.15882 1.19984 -2.00048 -0.00532 -0.07319 -2.81461 -0.05894 0 0 0 0 0 0.30183 0.0771 0.89508 0 1.00613 0 -1.5107 2.0122 1.74755 2.22342
LYS_227 -3.56349 0.35631 3.80539 -0.44021 0.10459 0.22787 1.18627 -1.63924 -0.03092 -0.15166 -0.40191 0.06147 0 0 -0.82784 0 0 -0.00654 0.02187 1.6423 0 0.30735 0 -1.5107 1.95802 0.79049 1.88941
VAL_228 -5.07017 0.46888 1.45348 -0.27293 0.15082 0.0547 0.15149 -1.48546 -0.01021 -0.11704 -0.29728 0.26518 0 0 0 0 0 -0.0496 0.03746 0.11896 0 -0.27359 0 1.9342 0.174 0.36323 -2.40388
THR_229 -7.8321 1.09562 4.51816 -0.17676 0.09708 0.0592 2.98204 -2.81967 -0.00368 -0.02131 -3.44723 0.10514 0 0 0 0 0 0.0145 0.10308 0.05924 0 0.03309 2.2772 -1.0874 -0.30515 0.77986 -3.56911
SER_230 -4.11194 0.399 4.20746 -0.02377 0 0.05733 2.62039 -2.07732 -0.01088 -0.06329 -2.45578 -0.67261 0 0 0 0 0 -0.00995 0.02728 0.31636 0 -0.28085 0.60029 -0.77834 0.06393 0.72775 -1.46493
THR_231 -4.29951 0.96025 1.98248 -0.13403 0.06365 0.09346 0.75279 -1.36322 -0 -0 -0.27194 -0.90073 0 0 0 0 0 0.15512 0.13129 0.13152 0 -0.37223 2.46495 -1.0874 -0.10151 1.26514 -0.52992
GLN_232 -4.68579 0.24012 4.45895 -0.31282 0.04539 0.17675 2.22298 -2.12784 -0.01221 -0.0532 -2.90424 -0.13847 0 0 0 0 0 0.00719 0.0085 0 3.19174 -0.06283 0 -0.18838 -0.15819 1.2665 0.97417
GLN_233 -3.40569 0.23035 2.25129 -0.65769 0.11705 1.03738 0.49888 -1.2081 -0 -0 -0.322 -0.7931 0 0 0 0 0 -0.07134 0.03276 0 4.00152 0.2992 0 -0.18838 0.13767 0.20818 2.16798
ILE_234 -6.64766 0.7406 2.90643 -0.46998 0.38972 0.10419 2.28634 -2.19032 -0.00316 -0.00882 -1.21942 -0.06561 0 0 0 0 0 0.03177 0.03442 0.27886 0 -0.52799 0 0.73287 0.01898 0.31133 -3.29746
ASN_235 -3.04912 0.41493 2.27581 -0.19645 0.04802 0.34119 0.79226 -1.25235 -0 -0 0.16358 -1.00387 0 0 0 0 0 -0.05075 0.05414 0 1.92613 -1.04085 0 -0.93687 -0.54936 0.40274 -1.6608
ASN_236 -3.76765 0.3164 3.97168 -0.38009 0.07888 0.76759 1.08949 -1.89586 -0 -0 -1.36888 -0.69565 0 0 0 0 0 0.2683 0.00112 0 2.00571 -0.86613 0 -0.93687 -0.7895 0.40069 -1.8008
ILE_237 -9.35108 1.18045 3.18135 -0.45772 0.29166 0.0902 3.00749 -2.87568 -0 -0 -1.67827 -0.06702 0 0 0 0 0 -0.08031 0.1073 0.32005 0 -0.68183 0 0.73287 -0.50857 0.74179 -6.04734
THR_238 -5.887 0.57144 3.51473 -0.17824 0.09162 0.06629 2.41919 -2.20591 -0.00423 -0.01203 -1.30129 -0.32072 0 0 0 0 0 -0.03263 0.00232 0.09033 0 0.14066 2.31663 -1.0874 -0.09369 0.73514 -1.17478
ILE_239 -8.57575 1.145 2.15915 -0.54947 0.32883 0.14893 2.45328 -2.50836 -0.00035 -0.00091 -2.34922 0.12465 0 0 0 0 0 0.0715 0.25506 3.05639 0 -0.76156 0 0.73287 -0.19873 0.66538 -3.8033
LEU_240 -8.87896 1.51954 3.79106 -0.47966 0.28613 0.09856 3.08892 -2.87044 -0.00423 -0.01203 -4.29959 0.13871 0 0 0 0 0 -0.07135 0.60847 1.12491 0 -0.31605 0 0.18072 -0.34766 0.82149 -5.62144
LYS_241 -7.35856 0.73433 6.98406 -0.48561 0.12968 0.33682 3.50895 -3.26216 -0.03505 -0.25901 -5.25665 -0.21317 0 0 0 -0.45569 0 0.0293 0.31217 2.37212 0 -0.01788 0 -1.5107 -0.10669 0.53107 -4.02266
ASN_242 -6.85229 0.52789 7.15482 -0.25105 0.11096 0.41052 2.79748 -3.39969 -0.02632 -0.15996 -2.349 -0.17962 0 0 -0.82784 0 0 -0.02989 0.1708 0 4.05377 -0.28997 0 -0.93687 0.11723 0.39772 0.4387
ASN_243 -2.19897 0.29004 2.72063 -0.19425 0.01722 0.32849 0.54743 -1.25593 -0 -0 0.18538 -1.05205 0 0 0 0 0 -0.07439 0.11747 0 1.89364 -1.01845 0 -0.93687 -0.35603 0.50087 -0.48577
ASP_244 -2.79213 0.36282 3.52531 -0.11953 0.04109 0.38701 0.99075 -1.56678 -0 -0 -2.45587 -0.6295 0 0 0 -0.45569 0 0.28812 0.1056 0 2.0863 -0.0809 0 -2.3716 -0.37309 0.65535 -2.40273
GLU_245 -4.90261 0.53912 6.94419 -0.28023 0.04578 0.31982 3.53241 -3.04799 -0 -0 -5.35565 -0.2924 0 0 0 -0.99273 0 0.15906 0.02035 0 2.87917 0.06569 0 -2.7348 0.07407 0.66283 -2.36393
ILE_246 -6.71807 0.47952 0.4986 -0.61504 0.41668 0.11353 0.4502 -1.40588 -0.0126 -0.07172 0.05512 0.5806 0 0 0 0 0 -0.08207 0.18356 0.92226 0 -0.50155 0 0.73287 -0.35771 0.50276 -4.82895
ILE_247 -6.38082 0.30645 3.45712 -0.63619 0.34368 0.14282 2.18217 -2.12335 -2e-05 -0.00019 -2.1343 0.16815 0 0 0 0 0 -0.03043 0.07292 0.81847 0 -0.56822 0 0.73287 -0.24115 0.54381 -3.34622
GLY_248 -4.04002 0.50475 3.15365 -0.00092 0 0 2.33213 -1.86366 -2e-05 -0.00019 -2.17596 -0.30675 0 0 0 0 0 -0.06587 0 0 0 -1.51161 0 0.83697 0.31788 0.61643 -2.20319
ALA_249 -5.83343 0.77625 2.91638 -0.02865 0.01943 0 2.84378 -2.38143 -0 -0 -1.59552 -0.49689 0 0 0 0 0 7.13017 0 0 0 -0.5055 0 1.8394 0.26288 13.4783 18.4251
ASN_250 -6.69 0.64521 4.70232 -0.21303 0.08159 0.32601 2.52774 -2.69629 -9e-05 -0.00022 -1.66458 -0.87177 0 0 0 -0.60645 0 -0.06284 0.0138 0 1.9454 -1.02901 0 -0.93687 -0.47931 14.7374 9.729
ILE_251 -10.0028 1.13889 2.00343 -0.50466 0.48854 0.11332 2.59078 -2.60459 -0 -0 -2.8775 0.179 0 0 0 0 0 -0.06565 0.05208 0.45183 0 -0.56435 0 0.73287 -0.76701 1.90642 -7.72942
PHE_252 -6.93208 0.53365 4.252 -0.65234 0.07598 0.36627 1.77774 -2.53616 -9e-05 -0.00022 -1.50273 0.05178 0 0 0 0 0 -0.05428 0.00727 0 1.95735 -0.24485 0 1.0402 -0.41181 0.53856 -1.73378
ASN_253 -4.10584 0.38843 2.85925 -0.40531 0.05611 0.83299 1.42351 -1.76249 -0 -0 0.11179 -1.18624 0 0 0 0 0 0.049 0.0011 0 2.39722 -0.72551 0 -0.93687 -0.03524 0.58813 -0.44998
VAL_254 -7.39375 1.58277 2.09802 -0.26756 0.22256 0.04652 1.84099 -2.05617 -0 -0 -1.67532 -0.26424 0 0 -0.73879 0 0 0.04083 0.06765 0.14077 0 -0.04468 0 1.9342 0.63544 0.84838 -2.98237
ASP_255 -4.98038 1.23703 5.47023 -0.16675 0.08342 0.5385 2.50053 -2.4541 -0.02055 -0.14474 -1.84592 -3.61867 0 0 -0.73879 0 0 0.35688 0.61365 0 3.76758 -0.0644 0 -2.3716 6.26552 2.52237 6.94981
PRO_256 -2.8775 0.86978 2.38227 -0.07449 0 0.04562 0.27222 -0.96062 -0 -0 0.02565 0.58912 0 0 0 0 0 -0.18174 0.01631 0.41785 0 -0.57508 0 -2.4119 5.56654 2.40533 5.50937
ASN_257 -3.38196 0.54077 3.17344 -0.20136 0.03477 0.33739 1.31676 -1.59195 -0.00135 -0.00504 -1.58332 -0.72524 0 0 -0.70867 0 0 0.27929 0.00043 0 2.17791 -0.70307 0 -0.93687 0.14365 0.53208 -1.30234
LEU_258 -7.60094 1.27459 0.55726 -0.47092 0.1921 0.101 0.68292 -1.43251 -0.02486 -0.24133 -0.56561 0.04517 0 0 0 0 0 -0.01836 0.16773 0.98962 0 -0.22904 0 0.18072 0.36352 0.44802 -5.58091
ASN_259 -2.82257 0.12568 2.82499 -0.18815 0.01762 0.2838 0.97 -1.33122 -0.00356 -0.01116 -1.04958 -0.47048 0 0 0 0 0 -0.01171 0.00796 0 2.54369 -0.23035 0 -0.93687 0.03207 0.41602 0.16618
LEU_260 -5.76936 0.97363 1.32883 -0.49381 0.2412 0.1123 0.24859 -1.53007 -0 -0 -0.32274 0.10929 0 0 0 0 0 -0.07918 0.28241 1.09597 0 -0.3371 0 0.18072 -0.04643 0.34256 -3.66319
LYS_261 -5.41668 0.47241 7.20579 -0.30676 0.03864 0.15593 3.94639 -2.97756 -0.00216 -0.00592 -4.48713 -0.27918 0 0 0 -0.60623 0 0.01666 0.03655 2.24712 0 1e-05 0 -1.5107 -0.00269 0.36203 -1.11348
SER_262 -4.35556 0.60528 4.47611 -0.03105 0.01923 0.03113 2.34057 -1.96888 -0 -0 -2.01098 -0.03196 0 0 0 -0.58857 0 -0.0787 0.03525 0.05389 0 0.16554 0.9034 -0.77834 0.12938 0.35982 -0.72445
GLY_263 -1.70506 0.2043 1.53991 -5e-05 0 0 0.06004 -0.79554 -0.00807 -0.07696 0.08225 -0.37252 0 0 0 0 0 -0.16565 0 0 0 -1.46835 0 0.83697 -0.41143 0.49152 -1.78864
PHE_264 -8.64265 0.92944 4.29028 -1.11652 0.17029 0.68006 3.00917 -3.00753 -0.00783 -0.12075 -1.80491 -0.08758 0 0 0 0 0 0.05999 0.03207 0 1.48124 -0.49792 0 1.0402 -0.67987 0.63807 -3.63474
CYS_265 -6.71156 1.42064 3.43808 -0.09258 0.00787 0.0506 1.55298 -1.96344 -3e-05 -0.00057 -2.39476 -0.01315 0 0 0 0 0 0.00118 0.02937 0.51084 0 0.0916 0 3.6196 -0.37239 0.69082 -0.1349
SER_266 -4.54379 0.61389 3.75914 -0.02755 0.00014 0.02316 2.01237 -1.77658 -0.01655 -0.22392 -3.73972 -0.22468 0 0 0 -0.40164 0 -0.07498 0.03065 0.45384 0 0.09204 0.60312 -0.77834 -0.47838 0.61326 -4.08452
GLU_267 -5.53521 0.51454 5.03756 -0.2457 0.07798 0.44805 2.12958 -2.33258 -0.0108 -0.12946 -0.88099 -0.57343 0 0 0 -0.92793 0 0.37817 0.28539 0 2.98677 0.24455 0 -2.7348 0.19845 0.96073 -0.10913
ASP_268 -6.37607 1.24208 8.34169 -0.13482 0.00066 0.39395 4.23845 -3.5932 -0.0176 -0.21109 -6.97073 -0.87259 0 0 -1.12793 -0.48503 0 0.31688 0.41707 0 3.58676 0.10171 0 -2.3716 0.42141 1.55585 -1.54415
PRO_269 -4.18347 0.61903 3.70295 -0.06754 0 0.04267 1.74319 -1.65444 -0 -0 -0.97748 0.60481 0 0 0 0 0 0.0327 0.05986 0.19935 0 -0.49255 0 -2.4119 0.04771 1.06455 -1.67055
LYS_270 -6.02091 0.70805 7.61955 -0.53763 0.14553 0.48235 3.81116 -3.32584 -0.00908 -0.03154 -6.14125 0.72386 0 0 -1.12793 -0.48503 0 0.05037 0.12906 1.49738 0 0.10365 0 -1.5107 0.21657 0.56093 -3.14147
ALA_271 -6.16859 0.49338 3.00993 -0.02249 0 0 2.4408 -2.6357 -0 -0 -1.07844 -0.37531 0 0 0 0 0 -0.02514 0 0 0 -0.41167 0 1.8394 -0.13867 0.45026 -2.62226
VAL_272 -7.32646 0.78549 4.23084 -0.30309 0.17591 0.06793 3.0119 -2.94622 -0 -0 -2.46728 -0.07489 0 0 0 0 0 -0.02209 3e-05 0.03245 0 -0.31438 0 1.9342 -0.27539 0.23828 -3.25276
ASN_273 -4.9386 0.19205 5.49061 -0.18519 0.04883 0.27939 2.60221 -2.72559 -0 -0 -2.35468 -0.30513 0 0 0 0 0 -0.02718 0.00019 0 1.45542 0.17999 0 -0.93687 0.00593 0.30127 -0.91734
TYR_274 -9.29247 0.98875 5.37701 -0.54109 0.1069 0.24451 3.52837 -3.44474 -0.00381 -0.07329 -3.83046 -0.37807 0 0 -0.70867 0 0 0.01261 0.19427 0 3.51892 -0.07466 0.01187 1.2797 -0.08108 0.86921 -2.29625
VAL_275 -9.22925 1.59832 2.68495 -0.33108 0.31855 0.07359 3.03212 -2.88157 -0.00139 -0.01072 -2.24301 -0.03861 0 0 0 0 0 -0.05624 0.16003 0.06089 0 -0.36255 0 1.9342 -0.09891 1.18861 -4.20206
ILE_276 -7.32146 0.55793 4.79128 -0.50527 0.32721 0.10499 2.59462 -2.91283 -0.0024 -0.0373 -2.71821 -0.11545 0 0 0 0 0 -0.04 0.05025 0.53458 0 -0.40865 0 0.73287 0.01245 0.99416 -3.36122
GLN_277 -4.3178 0.20837 5.06864 -0.25976 0.04026 0.19259 2.17579 -2.46353 -0.00381 -0.07329 -1.42119 -0.46078 0 0 0 0 0 -0.04064 0.00251 0 2.66197 -0.03041 0 -0.18838 -0.05457 0.64424 1.68021
ALA_278 -4.99867 0.3319 2.51193 -0.02119 0 0 1.97948 -2.17617 -0 -0 -1.21686 -0.33774 0 0 0 0 0 -0.04377 0 0 0 -0.27738 0 1.8394 -0.30284 0.27866 -2.43326
LEU_279 -9.35542 1.18082 4.0179 -0.51047 0.30267 0.12755 3.06122 -3.15489 -0 -0 -3.33709 0.1949 0 0 0 0 0 0.09531 0.02204 0.25119 0 -0.28344 0 0.18072 -0.26802 0.57812 -6.89688
LYS_280 -5.60731 0.82974 6.0533 -0.44061 0.06206 0.25642 1.8477 -2.66286 -0 -0 -1.40295 -0.18696 0 0 0 0 0 0.0374 0.09862 2.19139 0 -0.07355 0 -1.5107 -0.27481 0.64321 -0.13992
ASN_281 -2.87064 0.25833 3.34124 -0.18557 0.041 0.29186 0.87887 -1.57734 -0 -0 -0.85571 -0.36931 0 0 0 0 0 -0.08256 0.00019 0 1.57273 0.08469 0 -0.93687 -0.26814 0.4694 -0.20783
ILE_282 -7.10878 1.26224 1.32368 -0.48295 0.49525 0.08498 1.56087 -1.80051 -0 -0 -0.90789 -0.0284 0 0 0 0 0 0.04499 0.42141 0.47022 0 -0.26729 0 0.73287 0.41816 0.84292 -2.93822
TYR_283 -7.19646 1.01463 1.65409 -0.58793 0.05073 0.34708 1.55743 -1.85826 -0 -0 -0.96594 -0.1959 0 0 0 0 0 0.00037 0.04298 0 2.68278 -0.28024 0.01267 1.2797 1.45723 0.83345 -0.15159
GLU_284 -5.18527 0.5497 5.49922 -0.28116 0.04968 0.32258 1.22017 -2.22418 -0 -0 -2.82116 -0.19665 0 0 0 -0.39678 0 -0.05835 0.03476 0 2.86509 -0.03455 0 -2.7348 0.68665 0.53365 -2.17141
VAL_285 -7.33778 1.00831 0.20475 -0.33304 0.27735 0.07302 0.69779 -1.39267 -0.0024 -0.0373 0.06582 -0.55547 0 0 0 0 0 0.13486 0.03646 0.27701 0 -0.37175 0 1.9342 -0.50224 0.82645 -4.99664
LYS_286 -3.79238 0.24309 3.88349 -0.51199 0.1436 0.33283 1.6073 -1.70624 -0 -0 -2.95218 0.04854 0 0 0 -0.39678 0 -0.01643 0.04777 1.77491 0 -0.13272 0 -1.5107 0.09288 1.26105 -1.58396
GLN_287 -4.40576 0.56147 3.52824 -0.60531 0.14518 0.38609 1.88362 -1.94536 -0.01452 -0.05484 -1.6035 -0.99679 0 0 -1.04783 0 0 0.10796 0.08332 0 4.20179 0.02847 0 -0.18838 0.42732 1.17027 1.66145
GLU_288 -6.47591 0.53037 5.86108 -0.32003 0.08033 0.3942 2.10108 -2.64769 -0.00194 -0.01057 -2.96503 -0.29371 0 0 -1.68055 0 0 -0.06554 0.01921 0 3.5197 0.36416 0 -2.7348 0.37189 0.60142 -3.35234
LEU_289 -4.24889 0.43477 1.48073 -0.5955 0.29819 0.19324 0.11232 -1.1311 -0 -0 0.23015 -0.06816 0 0 0 0 0 -0.05056 0.03548 1.13574 0 -0.07832 0 0.18072 0.68605 0.53751 -0.84764
GLN_290 -8.31853 0.93683 5.12982 -0.26381 0.05491 0.21247 2.84544 -2.85168 -0.01004 -0.1075 -2.21164 -0.81963 0 0 -1.11588 0 0 0.22411 0.44334 0 2.93664 0.0523 0 -0.18838 1.16771 1.46161 -0.42191
PHE_291 -9.88453 1.5535 2.70122 -0.58142 0.02848 0.27452 2.54666 -2.59886 -0.00078 -0.00405 -1.52411 0.05011 0 0 0 0 0 0.04932 0.16222 0 2.40008 -0.24066 0 1.0402 0.85551 1.52657 -1.64603
VAL_292 -6.9054 0.65242 2.09458 -0.24654 0.13676 0.04693 1.66378 -2.28598 -0.01209 -0.10871 -1.24015 -0.18959 0 0 0 0 0 -0.00402 0.00039 0.54538 0 -0.67467 0 1.9342 0.01294 0.62002 -3.95974
ILE_293 -7.99288 0.92352 3.33163 -0.48699 0.37979 0.10376 2.53228 -2.56578 -0.03091 -0.2122 -3.1196 0.15817 0 0 0 0 0 -0.08676 0.08514 0.36031 0 -0.46673 0 0.73287 -0.40866 0.35369 -6.40936
GLY_294 -4.57192 0.49353 3.34696 -0.0008 0 0 2.79616 -2.05623 -0 -0 -2.82371 -0.2327 0 0 0 0 0 -0.08122 0 0 0 -0.58075 0 0.83697 0.10317 0.25591 -2.51464
ARG_295 -7.46484 0.60207 5.47814 -0.69423 0.0923 0.46255 2.76202 -2.74342 -0.01522 -0.13983 -2.72111 0.47612 0 0 0 0 0 0.02981 0.09376 2.6082 0 -0.19919 0 -1.2888 0.32192 0.28863 -2.05113
ILE_296 -9.93057 0.86806 3.42988 -0.46156 0.32171 0.09363 2.93242 -2.8836 -0.00041 -0.0018 -3.35334 0.25371 0 0 0 0 0 -0.08627 0.00769 0.38543 0 -0.4929 0 0.73287 -0.34609 0.60103 -7.9301
ILE_297 -5.93063 0.53507 3.0532 -0.51671 0.49023 0.10353 1.38609 -1.86335 -0.01406 -0.07379 -1.04196 -0.099 0 0 0 0 0 -0.04942 0.05343 0.68866 0 -0.50618 0 0.73287 -0.25879 0.63781 -2.67298
GLU_298 -5.46504 0.40961 5.57548 -0.46112 0.11518 0.72107 2.74941 -2.50149 -0.01406 -0.07379 -2.60215 -1.4538 0 0 -1.0878 0 0 -0.00023 0.01078 0 4.30204 0.07064 0 -2.7348 0.15039 0.4911 -1.79858
CYS_299 -6.02492 0.70102 2.72402 -0.04959 0.00066 0.01832 1.08022 -1.44174 -0 -0 -1.79665 -0.59458 0 0 -1.0878 0 0 0.02914 0.00905 0.91716 0 -0.17415 0 3.6196 0.37688 0.55585 -1.13752
GLU_300 -3.91217 0.69419 4.15686 -0.20489 0.02545 0.3092 2.51033 -1.9435 -0.01653 -0.09904 -2.53946 -0.59378 0 0 0 0 0 -0.00662 0.00984 0 3.28286 0.04411 0 -2.7348 0.66011 1.1327 0.77487
PRO_301 -2.3067 0.35295 1.15059 -0.11537 0.00347 0.08491 0.30344 -0.59292 -0.00297 -0.00844 -0.63536 0.2632 0 0 0 0 0 -0.03476 0.03199 0.12365 0 -1.05201 0 -2.4119 0.03913 1.05405 -3.75305
ILE_302 -7.58054 0.88102 2.95029 -0.47981 0.39749 0.10442 2.26217 -2.32038 -0.01213 -0.05747 -1.90415 0.08019 0 0 0 0 0 -0.02585 0.12243 0.4281 0 -0.66849 0 0.73287 -0.63052 0.41437 -5.306
GLU_303 -1.4483 0.11571 1.29609 -0.3087 0.05849 0.38413 0.29743 -0.71509 -0.00297 -0.00844 0.26471 -0.32109 0 0 0 0 0 -0.06019 0.00318 0 2.71244 -0.07448 0 -2.7348 -0.53112 0.25931 -0.81367
GLY_304 -1.01895 0.06722 1.17896 -6e-05 0 0 0.2293 -0.58607 -0 -0 -0.03854 -0.37067 0 0 0 0 0 -0.16261 0 0 0 -1.50779 0 0.83697 -0.71963 0.18476 -1.90711
THR_305 -5.56225 0.57423 3.80317 -0.19156 0.10867 0.06774 2.43833 -2.17288 -0.00576 -0.06397 -1.02798 -0.93338 0 0 -0.15019 0 0 -0.02008 0.26783 1.08574 0 -0.68096 2.33719 -1.0874 -0.54037 0.54789 -1.20599
HIS_306 -5.2794 0.31893 4.81832 -0.86462 0.03237 0.97078 1.37209 -2.40919 -0.00104 -0.01626 -1.50916 -2.25051 0 0 -0.6501 0 0 -0.03976 0.02631 0 2.14378 -0.14437 0 -0.45461 -0.32278 0.80011 -3.4591
LEU_307 -9.05212 1.40541 2.93887 -0.49395 0.27674 0.08843 2.36213 -2.58252 -0.01213 -0.05747 -1.76467 0.40455 0 0 -0.15019 0 0 0.02263 0.17666 0.30476 0 -0.12954 0 0.18072 -0.40497 0.67669 -5.80998
ASN_308 -7.9275 0.68217 5.86301 -0.39402 0.05925 0.77462 3.01664 -3.2208 -0.04225 -0.25941 -2.234 -0.46277 0 0 0 0 0 0.01018 0.01819 0 2.90858 0.61091 0 -0.93687 0.08226 0.45662 -0.99521
ILE_309 -6.87063 0.69888 3.80455 -0.56561 0.46228 0.12807 2.89055 -2.4007 -0 -0 -3.02205 -0.00233 0 0 0 0 0 -0.06066 0.16545 1.93854 0 -0.60442 0 0.73287 -0.03639 0.69968 -2.04192
CYS:disulfide_310 -7.2744 0.64131 4.46829 -0.07004 0.00042 0.06153 2.54064 -2.4773 -0.00086 -0.0023 -1.95537 -0.32028 0 0 0 0 -0.46026 0.00086 0.16726 1.39878 0 -0.02829 0 3.6196 -0.16951 0.84926 0.98932
GLN_311 -5.85738 0.30734 4.44818 -0.29788 0.04616 0.25861 2.87598 -2.31564 -0.01756 -0.06971 -3.43046 -0.71263 0 0 0 0 0 -0.06471 0.00105 0 3.57473 0.26379 0 -0.18838 0.24905 0.45928 -0.47017
VAL_312 -8.41786 0.93817 2.39744 -0.27501 0.21375 0.05829 2.30601 -2.54963 -0.00086 -0.0023 -1.99355 -0.25769 0 0 0 0 0 0.00199 0.09741 0.30181 0 -0.79508 0 1.9342 -0.08407 0.53319 -5.5938
ASP_313 -6.65754 0.68068 7.19509 -0.24693 0.19333 0.82654 3.71571 -3.49217 -0.0442 -0.26878 -5.7927 -1.32159 0 0 -0.58551 0 0 0.22972 0.08989 0 2.07974 -0.78724 0 -2.3716 -0.42281 0.45152 -6.52884
ILE_314 -7.42231 0.69419 3.09486 -0.47056 0.29644 0.10625 1.89153 -2.54967 -3e-05 -0.00072 -1.18463 -0.21352 0 0 0 0 0 -0.0302 0.16872 0.24301 0 -0.4681 0 0.73287 -0.19796 0.63043 -4.67941
LYS_315 -3.38564 0.22299 2.82552 -0.46246 0.38877 0.37052 1.4698 -1.4896 -0.01358 -0.11042 -0.29774 -0.63837 0 0 -0.75741 0 0 -0.09397 0.16735 2.11727 0 -0.16505 0 -1.5107 -0.15986 0.75441 -0.76817
SER_316 -2.38396 0.24475 3.41898 -0.04148 0.00013 0.06784 1.37962 -1.55793 -3e-05 -0.00072 -3.06275 -0.63543 0 0 -1.34291 0 0 0.03171 0.02131 0.80097 0 0.75825 1.92961 -0.77834 0.69388 0.78805 0.33155
GLU_317 -4.16433 0.30485 4.94817 -0.2614 0.03658 0.29496 2.15409 -2.25451 -0.01113 -0.0584 -1.70285 -0.23032 0 0 0 0 0 -0.03692 0.02915 0 2.90785 0.07532 0 -2.7348 0.81147 0.64811 0.7559
ILE_318 -4.41198 0.32698 1.30946 -0.47202 0.33018 0.1035 0.31657 -1.18716 -0 -0 -0.18738 -0.01186 0 0 0 0 0 -0.0265 0.01549 0.35039 0 -0.66685 0 0.73287 -0.27999 0.45204 -3.30626
LEU_319 -6.93875 0.74706 2.97902 -0.48684 0.23516 0.09397 2.01337 -2.04033 -0 -0 -2.03327 0.1581 0 0 0 0 0 0.30432 0.04794 0.55554 0 -0.26412 0 0.18072 -0.33817 0.63299 -4.15328
GLN_320 -5.77801 0.63259 4.07841 -0.26916 0.02344 0.18972 2.36681 -2.21627 -0.0073 -0.12049 -3.30989 -0.47887 0 0 -0.44999 0 0 -0.05495 0.03386 0 3.64117 0.08645 0 -0.18838 -0.14472 0.70579 -1.25979
ILE_321 -9.94946 1.29635 3.37261 -0.42421 0.22891 0.07202 2.42708 -2.98081 -0 -0 -2.22845 0.08407 0 0 0 0 0 0.16598 0.28639 0.8554 0 -0.10589 0 0.73287 -0.03934 1.22509 -4.98139
ILE_322 -7.64154 1.16958 0.63722 -0.47943 0.47598 0.10235 0.90192 -1.68303 -0.00316 -0.00921 -0.91156 0.16805 0 0 0 0 0 -0.00233 0.01131 0.45803 0 -0.60815 0 0.73287 -0.2799 1.36289 -5.59812
CYS:disulfide_323 -6.74229 0.69011 2.92712 -0.03842 3e-05 0.01384 1.99684 -2.04483 -0 -0 -1.22648 -0.33144 0 0 0 0 -0.46026 -0.07626 0.27038 0.80643 0 0.04134 0 3.6196 -0.10673 0.92479 0.26377
GLY_324 -2.7535 0.17732 1.64335 -6e-05 0 0 0.50885 -1.10997 -0.00314 -0.02593 -0.1539 -0.36531 0 0 0 0 0 -0.13129 0 0 0 0.52078 0 0.83697 0.28586 0.45316 -0.11679
ALA_325 -3.96785 0.58687 1.50471 -0.02567 0.00033 0 1.4576 -1.61894 -0.04621 -0.29104 -0.15345 -0.27877 0 0 0 0 0 0.02294 0 0 0 0.07017 0 1.8394 -0.00752 0.34709 -0.56032
SER_326 -1.44498 0.06556 1.79494 -0.0294 5e-05 0.04733 0.66205 -0.91144 -0.00082 -0.00491 0.17537 -1.04557 0 0 0 0 0 -0.02087 0.0169 0.16676 0 -0.22955 0.6062 -0.77834 -0.47521 0.29282 -1.11311
ASN_327 -5.03734 0.42124 5.47844 -0.18531 0.03952 0.2967 2.46806 -2.66334 -0.0242 -0.18264 -0.97012 -0.53028 0 0 0 -1.70158 0 0.03665 0.05824 0 2.05543 -0.55018 0 -0.93687 -0.73567 0.24198 -2.42126
ALA_328 -4.34301 0.2936 1.13584 -0.02663 0.00138 0 1.05476 -1.47832 -0.02153 -0.14692 -0.69211 -0.34835 0 0 0 0 0 -0.06699 0 0 0 0.42366 0 1.8394 -0.28248 0.29559 -2.36212
ARG_329 -7.0898 0.58454 6.07618 -0.96337 0.19973 0.74382 2.90799 -3.06601 -0.01478 -0.11521 -1.14134 0.12533 0 0 0 -0.87258 0 0.01338 0.0429 2.47867 0 -0.04417 0 -1.2888 0.19335 0.29404 -0.93614
LYS_330 -4.60753 0.31206 3.38523 -0.50688 0.12618 0.35328 0.50306 -1.58491 -0 -0 -0.5796 0.05687 0 0 0 0 0 -0.02564 0.04345 2.98999 0 0.16755 0 -1.5107 -0.04679 0.42645 -0.49794
LYS_331 -3.54772 0.20678 3.40416 -0.32843 0.05517 0.20889 1.62761 -1.5105 -0.00249 -0.03937 -1.9021 -0.38887 0 0 -0.41747 0 0 -0.10147 0.008 1.43206 0 -0.11601 0 -1.5107 -0.0713 0.37426 -2.61948
VAL_332 -7.9107 0.90521 4.0454 -0.28022 0.19399 0.06319 2.94346 -2.74402 -0.00487 -0.01402 -2.12915 -0.31054 0 0 0 0 0 -0.0459 0.00826 0.2273 0 -0.76621 0 1.9342 -0.13956 0.34537 -3.6788
VAL_333 -8.00584 1.02329 3.23532 -0.26177 0.14341 0.04938 2.85631 -2.5453 -0 -0 -2.88219 -0.01386 0 0 0 0 0 0.26911 0.00247 0.13984 0 -0.51365 0 1.9342 -0.44365 0.66863 -4.3443
CYS_334 -7.70978 0.82564 3.61212 -0.10635 9e-05 0.05987 2.47131 -2.35192 -0.00018 -0.00069 -2.7432 -0.56674 0 0 0 0 0 0.00572 0.47604 0.26123 0 -0.21559 0 3.6196 -0.3591 0.95751 -1.76441
VAL_335 -7.12563 0.55333 1.14464 -0.28367 0.15859 0.06277 1.7867 -1.80106 -0.00027 -0.00104 -2.1833 -0.10144 0 0 0 0 0 -0.05168 0.00097 0.05379 0 -0.33416 0 1.9342 -0.29607 0.75355 -5.72979
VAL_336 -7.936 1.85617 1.59898 -0.27705 0.23203 0.05613 2.10516 -2.36051 -0 -0 -1.0963 -0.39341 0 0 0 0 0 -0.0058 0.30798 0.28145 0 -0.63005 0 1.9342 -0.30505 0.75561 -3.87645
ALA_337 -6.35531 1.94163 2.56407 -0.0222 0 0 2.72242 -2.5282 -0 -0 -3.08649 -0.17808 0 0 0 0 0 1.023 0 0 0 -0.14796 0 1.8394 -0.53405 2.88277 0.121
THR_338 -6.62371 1.32493 4.14579 -0.14506 0.03988 0.15804 2.75418 -2.73972 -0.02404 -0.21817 -2.09057 0.57693 0 0 -0.30052 0 0 0.25324 0.31124 1.09789 0 1.2327 2.41574 -1.0874 1.8832 3.51107 6.47565
LEU_339 -6.06943 0.6912 3.29332 -0.7644 0.5633 0.32626 1.42427 -2.0269 -0.00446 -0.04872 -0.61061 -0.01856 0 0 0 0 0 0.30732 0.04145 3.0756 0 0.46792 0 0.18072 2.97439 1.68136 5.48404
ASN_340 -5.94653 0.44508 4.95356 -0.41218 0.0675 0.83918 2.75586 -2.4171 -0.00446 -0.04872 -1.77295 -0.62316 0 0 0 -0.65245 0 0.22279 0.05738 0 2.33781 -0.29682 0 -0.93687 0.70623 1.11768 0.39182
SER_341 -6.72578 0.76449 5.69346 -0.02924 0 0.0667 3.17339 -2.78434 -0.02301 -0.15852 -2.61428 -0.54669 0 0 0 0 0 -0.02225 0.03865 0.18863 0 -0.43536 0.66508 -0.77834 -0.2371 0.76147 -3.00303
TRP_342 -10.8924 1.24564 3.60543 -0.98473 0.16456 0.70204 1.20857 -3.097 -0.00737 -0.09045 -0.69717 -0.12316 0 0 0 0 0 0.22835 0.02492 0 2.29985 -0.00888 0 1.6906 -0.12632 0.69938 -4.15813
LEU_343 -8.54387 1.69158 3.56173 -0.45254 0.25564 0.08025 2.46729 -2.3156 -0.01248 -0.05536 -2.4884 0.28087 0 0 0 0 0 0.41228 0.1344 0.37664 0 -0.17745 0 0.18072 0.22632 1.94306 -2.43491
PRO_344 -4.60043 0.96232 3.74206 -0.11093 0.00177 0.08034 1.53761 -1.54398 -0 -0 -1.30579 0.31589 0 0 -0.99983 0 0 -0.10571 0.01641 0.08916 0 -1.09977 0 -2.4119 -0.13577 1.85004 -3.71852
ASN_345 -4.61164 0.40422 3.55289 -0.18958 0.03797 0.32416 1.63141 -1.87603 -0.00208 -0.04799 -1.73626 -0.98776 0 0 -0.82411 -0.95721 0 -0.01761 0.02799 0 2.10528 -1.00908 0 -0.93687 -0.62454 0.84049 -4.89632
GLY_346 -3.49077 0.422 2.47952 -5e-05 0 0 0.85453 -1.53557 -0.01516 -0.14277 -0.99734 -0.34825 0 0 0 0 0 -0.15882 0 0 0 -1.46063 0 0.83697 -0.57755 0.82549 -3.3084
GLN_347 -7.88878 1.10638 5.7273 -0.35796 0.06991 0.33684 2.68486 -2.86057 -0 -0 -2.71084 -0.60129 0 0 -0.99983 0 0 0.07589 0.04543 0 3.35269 0.00801 0 -0.18838 0.04076 0.88384 -1.27574
GLN_348 -5.81299 0.31434 3.63996 -0.33395 0.05276 0.20856 1.32089 -2.05882 -0.00044 -0.0087 -2.09025 -0.15008 0 0 0 -0.65245 0 0.04407 0.0355 0 2.81126 0.05117 0 -0.18838 0.0462 0.74567 -2.02567
ILE_349 -7.24641 0.32861 3.69948 -0.60985 0.28869 0.12082 2.29438 -2.40966 -0.00912 -0.0283 -2.92746 0.28699 0 0 0 0 0 -0.01088 0.00935 0.86315 0 -0.45625 0 0.73287 -0.39392 0.62839 -4.83911
VAL_350 -4.0981 0.25301 1.87232 -0.2751 0.16731 0.05814 0.99866 -1.44541 -0.01952 -0.11285 -0.86793 -0.21004 0 0 -0.42265 0 0 -0.05391 0.0005 0.24765 0 -0.71283 0 1.9342 -0.41586 0.4865 -2.6159
GLN_351 -6.99915 1.3263 4.10783 -0.3529 0.05395 0.19793 2.1529 -2.41374 -0.02025 -0.11812 -3.99333 -0.15232 0 0 0 -0.94628 0 0.24022 0.06775 0 2.77223 0.13551 0 -0.18838 -0.30425 0.67957 -3.75453
SER_352 -6.1855 0.63089 5.77969 -0.03409 0.00107 0.06332 3.94376 -2.85506 -0.00464 -0.02721 -2.33328 -0.46617 0 0 -0.42265 0 0 0.01055 0.41407 0.05623 0 -0.51679 1.74714 -0.77834 -0.21398 1.12185 -0.06913
LYS_353 -4.5695 0.36658 3.42588 -0.33354 0.05358 0.19264 1.6091 -1.77587 -0.00631 -0.02184 -0.85675 -0.20043 0 0 0 0 0 -0.01798 0.0154 2.02227 0 0.22996 0 -1.5107 0.20619 0.69409 -0.47722
ILE_354 -6.03651 0.6707 3.94183 -0.46003 0.29683 0.09338 2.38545 -2.33523 -0.01107 -0.16364 -1.69028 -0.04717 0 0 0 0 0 0.03807 0.01016 0.34491 0 -0.76308 0 0.73287 0.09658 0.43565 -2.46057
ARG_355 -4.97733 0.60909 2.45726 -0.60384 0.10819 0.345 0.72191 -1.47478 -0.02024 -0.17115 0.42227 -0.0142 0 0 0 0 0 -0.05627 0.19869 2.45166 0 -0.08747 0 -1.2888 -0.30696 0.71303 -0.97395
GLY_356 -1.45912 0.20758 1.53162 -5e-05 0 0 0.17569 -0.84592 -0.00968 -0.12743 0.12677 -0.39169 0 0 0 0 0 -0.17959 0 0 0 -1.4251 0 0.83697 -0.61658 0.55117 -1.62535
VAL_357 -7.68891 0.97474 3.60963 -0.28236 0.19259 0.06036 3.4633 -2.74241 -0.00284 -0.04465 -2.36606 -0.0296 0 0 0 0 0 -0.05945 0.01202 0.16304 0 -0.55779 0 1.9342 -0.75393 0.40397 -3.71415
ASP_358 -5.07541 0.25583 5.52337 -0.24793 0.04315 0.81773 2.44817 -2.60273 -0.00523 -0.05159 -2.12402 -0.69349 0 0 -0.44999 -0.94628 0 0.03831 0.00595 0 1.98935 -0.71712 0 -2.3716 -0.31911 0.43011 -4.05253
SER_359 -5.4079 0.65426 6.05078 -0.03028 0.00125 0.02493 3.49837 -2.91651 -0.03522 -0.3037 -3.39177 -0.23358 0 0 0 0 0 0.04464 0.02892 0.54043 0 0.28094 0.60013 -0.77834 -0.10252 0.46555 -1.00962
PHE_360 -8.72443 1.00276 3.35595 -0.62295 0.14549 0.33177 2.90952 -2.56377 -0 -0 -2.04461 -0.08714 0 0 0 0 0 5.04211 0.115 0 2.28151 -0.32416 0 1.0402 0.29285 14.6485 16.7986
GLY_361 -3.89723 0.65466 1.55 -0.00043 0 0 0.29437 -1.38687 -0 -0 -0.35927 -0.21481 0 0 0 0 0 -0.13171 0 0 0 -1.5391 0 0.83697 0.6037 14.9687 11.379
MET_362 -7.55912 0.62692 3.77343 -0.33571 0.08499 0.11188 2.87976 -2.50538 -0 -0 -2.49497 -0.08811 0 0 0 0 0 0.05241 0.10044 1.68176 0 0.16482 0 0.60916 1.02052 0.85932 -1.01787
LEU_363 -8.19143 1.69258 0.33181 -0.53992 0.15631 0.13402 0.86653 -1.54469 -0.02788 -0.18627 -0.4039 0.25181 0 0 0 0 0 0.20168 0.02199 0.51092 0 -0.2155 0 0.18072 0.66706 0.78906 -5.30509
CYS_364 -8.01778 0.29884 4.67231 -0.04321 0 0.01481 2.103 -2.3859 -0.02262 -0.14188 -4.05766 -0.16538 0 0 0 0 0 0.10005 0.00143 0.20218 0 -0.01946 0 3.6196 -0.03754 1.39859 -2.48061
SER_365 -6.14376 0.59645 6.74517 -0.03273 0 0.0543 3.08858 -3.03991 -0.00327 -0.01646 -2.86402 -0.32602 0 0 -0.95883 -0.77469 0 -0.03008 0.00664 0.18903 0 -0.44954 1.77591 -0.77834 -0.01967 1.20561 -1.77564
TYR_366 -9.46648 1.86683 5.35569 -0.52033 0.01234 0.23461 2.94032 -3.2178 -0.04332 -0.33718 -3.20337 -0.19803 0 0 -0.50935 0 0 -0.04006 0.00138 0 2.39335 -0.03772 0.02917 1.2797 0.11889 0.88727 -2.45407
LYS_367 -5.6033 0.46661 6.14944 -0.76562 0.23172 0.66604 2.74134 -2.65484 -0.03922 -0.18431 -2.34849 -0.22961 0 0 -0.93851 0 0 -0.06057 0.07904 2.84413 0 -0.04648 0 -1.5107 -0.12276 0.74872 -0.57736
GLU_368 -8.11584 1.29336 8.35446 -0.37096 0.05197 0.55427 3.57048 -3.49913 -0.02126 -0.16402 -4.97493 -0.48797 0 0 -0.95883 -0.77469 0 -0.03992 0.1402 0 4.33234 -0.17294 0 -2.7348 -0.39406 0.46896 -3.94331
LEU_369 -7.94452 1.21636 2.37938 -0.49678 0.27163 0.1453 1.70207 -2.08889 -0.03843 -0.14644 -1.18327 -0.00613 0 0 0 0 0 -0.05966 0.30355 0.42243 0 0.11 0 0.18072 -0.15371 0.80709 -4.57929
ASN_370 -3.20692 0.22668 3.4976 -0.19808 0.06422 0.33925 1.06852 -1.63375 -0.01943 -0.10021 -1.13705 -0.96595 0 0 0 0 0 -0.10261 0.00364 0 1.86467 -0.96447 0 -0.93687 -0.41636 0.777 -1.84012
ILE_371 -8.12192 1.80395 3.27274 -0.47406 0.41218 0.09897 2.02353 -2.42305 -0.05666 -0.25982 -0.94899 0.08315 0 0 0 0 0 -0.02564 0.08907 0.45844 0 -0.77807 0 0.73287 -0.64618 0.77537 -3.9841
GLU_372 -3.0564 0.43142 3.08782 -0.1895 0.02344 0.25039 0.67468 -1.48396 -0.04761 -0.18189 -1.01344 -0.31304 0 0 0 0 0 -0.01631 0.01452 0 2.41731 0.40621 0 -2.7348 0.05211 0.62551 -1.05354
ASN_373 -5.50642 0.75169 4.1496 -0.1903 0.02637 0.32617 1.45691 -2.15532 -0.01261 -0.11311 -1.75391 -0.98681 0 0 -0.37766 0 0 -0.02843 0.0738 0 1.95482 -1.02186 0 -0.93687 -0.15863 0.32135 -4.18123
ASP_374 -5.15946 0.81717 7.50695 -0.10349 0.00415 0.29871 3.16544 -2.99096 -0.0231 -0.17752 -6.20801 -1.07084 0 0 -2.31188 0 0 -0.0342 0.01017 0 2.40893 -0.34675 0 -2.3716 -0.59303 0.62923 -6.55009
GLN_375 -3.8234 0.39601 3.49746 -0.24693 0.0217 0.21685 1.33922 -1.58373 -0.0015 -0.02368 -2.56755 -0.62353 0 0 -0.86403 0 0 0.00503 0.02492 0 3.10621 0.19711 0 -0.18838 1.00087 0.46426 0.34692
GLN_376 -1.79273 0.13093 2.30214 -0.42573 0.07772 0.33955 0.51407 -0.98149 -0 -0 -0.05308 -0.98195 0 0 0 0 0 0.07698 0.0141 0 2.46307 0.33208 0 -0.18838 1.6825 0.21779 3.72758
GLY_377 -1.8225 0.21353 1.27211 -0.00016 0 0 0.55547 -0.76171 -0 -0 -0.64256 -0.31002 0 0 -0.38159 0 0 -0.23654 0 0 0 -1.34511 0 0.83697 0.61196 0.33043 -1.67971
ILE_378 -7.91861 1.81151 1.81008 -0.69668 0.6114 0.24264 0.64354 -2.0857 -0.02093 -0.14311 0.1844 -0.37034 0 0 0 0 0 0.0261 0.08195 0.85069 0 -0.19547 0 0.73287 0.08661 0.81016 -3.53889
ILE_379 -8.31204 1.1222 2.2633 -0.53061 0.54242 0.14079 2.14937 -2.21002 -0.02235 -0.14084 -2.01911 0.08191 0 0 0 0 0 0.01914 0.00379 0.32358 0 -0.37182 0 0.73287 -0.14163 1.22729 -5.14178
GLU_380 -5.51821 0.53374 4.48835 -0.37048 0.07504 0.5309 1.63575 -2.24962 -0.07587 -0.53344 -1.1208 -0.55926 0 0 0 0 0 0.04423 0.19583 0 4.53238 -0.09172 0 -2.7348 -0.14014 0.99203 -0.3661
LEU_381 -6.58494 0.55956 3.204 -0.4638 0.19965 0.09543 2.33663 -2.22724 -0.00249 -0.03937 -2.04291 0.02591 0 0 0 0 0 0.05081 0.22306 0.64876 0 -0.02629 0 0.18072 0.00184 0.90292 -2.95776
GLY_382 -3.70095 0.50711 2.7675 -0.00031 0 0 0.88641 -1.61942 -0.03671 -0.19544 -1.69513 -0.21956 0 0 -0.97607 0 0 0.04121 0 0 0 0.0481 0 0.83697 0.09064 0.70372 -2.56192
SER_383 -2.86203 0.37823 3.0278 -0.03087 0 0.07146 1.20639 -1.41353 -0 -0 0.32167 -0.38626 0 0 -0.74718 0 0 0.00576 5e-05 0.28716 0 -0.30025 0.6 -0.77834 -0.1618 0.3108 -0.47094
GLU_384 -1.96789 0.10498 2.07114 -0.22699 0.047 0.37208 0.98173 -0.98384 -0.0015 -0.00502 -0.16414 -0.54149 0 0 -0.82511 0 0 0.00862 0.02213 0 2.73512 0.1641 0 -2.7348 -0.20672 0.38978 -0.76082
TYR_385 -8.00372 1.23393 5.64539 -0.58603 0.05802 0.32287 2.5727 -3.30577 -0.05864 -0.20153 -0.75484 -0.25852 0 0 -1.19306 0 0 -0.0329 0.003 0 2.05754 -0.11737 0.01355 1.2797 0.17759 0.60784 -0.54024
ASN_386 -2.26699 0.13653 2.69184 -0.19349 0.03835 0.31811 1.08316 -1.29712 -0 -0 -0.69598 -0.98495 0 0 0 -0.89238 0 -0.09224 0.00053 0 1.82264 -0.95095 0 -0.93687 -0.33079 0.54405 -2.00653
ASN_387 -5.26956 0.84373 3.90633 -0.20152 0.03679 0.31079 1.34009 -2.12803 -0.06658 -0.35965 -0.11783 -0.61964 0 0 -0.97607 0 0 0.00854 0.00274 0 2.75525 -0.59471 0 -0.93687 -0.4401 0.60109 -1.90521
LYS_388 -3.8111 0.09946 3.86318 -0.41739 0.06972 0.22342 1.48963 -1.7211 -0.03167 -0.14627 -1.77446 0.11887 0 0 0 0 0 0.05223 0.12294 1.65517 0 0.01637 0 -1.5107 -0.27966 0.77498 -1.20639
ILE_389 -6.15815 0.37684 2.25199 -0.5555 0.38313 0.14627 1.22511 -1.82895 -0 -0 0.21471 0.12579 0 0 0 0 0 -0.01328 0.20073 3.13326 0 -0.50377 0 0.73287 -0.56749 0.72336 -0.11306
GLY_390 -3.43514 0.29188 2.81151 -7e-05 0 0 1.41616 -1.59268 -0 -0 -1.45189 -0.37335 0 0 0 0 0 -0.16139 0 0 0 -1.53345 0 0.83697 -0.44692 0.50327 -3.13509
GLU_391 -5.65585 0.34415 6.3005 -0.49411 0.08895 0.71867 2.83622 -2.67544 -0.03246 -0.15032 -3.38135 -1.26015 0 0 0 0 0 -0.02478 0.03917 0 3.60726 -0.00409 0 -2.7348 -0.32135 0.32904 -2.47073
SER_392 -4.2783 0.28747 4.50228 -0.03883 0.01282 0.02932 1.92285 -2.04752 -0.01056 -0.03723 -1.10307 -0.26177 0 0 0 0 0 0.00242 0.01665 0.2307 0 0.36346 1.95188 -0.77834 0.32374 0.60975 1.69773
PHE_393 -8.8472 1.28753 2.90533 -0.64287 0.02269 0.13046 2.54985 -2.48597 -0.03021 -0.24754 -1.4954 -0.17234 0 0 0 0 0 -0.03341 0.08712 0 1.85385 -0.45184 0 1.0402 0.80292 1.28766 -2.43917
TRP_394 -11.1749 1.31876 7.16025 -1.27712 0.05559 0.47967 3.3175 -3.81735 -0.01115 -0.09141 -2.07096 -0.50788 0 0 0 0 0 0.0657 0.3641 0 1.8353 0.02317 0 1.6906 0.09388 1.3509 -1.19534
LYS_395 -7.8579 1.01841 6.4229 -0.33537 0.0404 0.17679 3.69675 -3.09507 -0.01614 -0.09496 -3.20729 -0.11007 0 0 0 0 0 -0.0358 0.01781 1.86863 0 -0.02668 0 -1.5107 -0.41266 0.75177 -2.70917
GLU_396 -7.54223 1.02807 9.97526 -0.71827 0.11871 1.44637 4.49774 -4.13673 -0.01056 -0.03723 -5.19246 -0.63658 0 0 -0.40818 -0.77765 0 -0.10655 0.33071 0 4.32323 -0.25699 0 -2.7348 -0.31226 0.53893 -0.61149
TYR_397 -6.18019 0.80435 3.91865 -0.69871 0.01982 0.24768 1.73467 -2.25095 -0.01691 -0.1898 -1.5129 -0.32759 0 0 -0.75176 0 0 0.00281 0.00082 0 2.26119 -0.18691 0.00349 1.2797 0.09402 0.93553 -0.81301
TYR_398 -11.0316 1.26579 6.32698 -1.09329 0.271 0.45126 3.56446 -3.88965 -0 -0 -2.00011 -0.49485 0 0 0 0 0 -0.02329 0.15494 0 2.56949 -0.3066 0.09066 1.2797 0.42029 0.92656 -1.51824
ALA_399 -4.40717 0.5819 3.02043 -0.02461 2e-05 0 1.61942 -2.11287 -0.00917 -0.04305 -0.38789 -0.37698 0 0 0 0 0 -0.06949 0 0 0 -0.26184 0 1.8394 -0.16731 0.48249 -0.31672
LYS_400 -5.3153 0.45146 5.89581 -0.54071 0.22615 0.3709 2.21368 -2.54505 -0.02445 -0.17477 -4.02697 -0.07522 0 0 0 0 0 -0.04599 0.02569 1.84573 0 -0.06447 0 -1.5107 -0.64558 0.48502 -3.45477
GLN_401 -6.51357 0.46754 6.57278 -0.25625 0.02197 0.19236 3.22547 -2.91296 -0.00296 -0.0135 -3.30325 -0.47109 0 0 -0.75176 -0.58857 0 -0.00806 0.13703 0 3.4107 0.02801 0 -0.18838 0.04248 0.50524 -0.40676
ASP_402 -3.59599 0.14232 6.03595 -0.11471 0.05353 0.32572 2.54999 -2.4423 -0.04645 -0.31078 -3.75781 -0.46454 0 0 0 -1.00786 0 -0.08993 0.22754 0 3.64579 -0.48646 0 -2.3716 0.20331 0.45546 -1.04883
GLN_403 -2.608 0.15895 2.72348 -0.68464 0.08986 0.79639 0.50841 -1.2904 -0.04079 -0.19677 -0.70278 -0.61733 0 0 0 0 0 -0.0538 0.16333 0 2.20991 -0.18845 0 -0.18838 -0.42153 0.42833 0.08581
VAL:CtermProteinFull_404 -1.30822 0.22692 1.75095 -0.4902 0.42261 0.22289 0.413 -0.78924 -0.02443 -0.10971 -1.00874 -2.16694 0 0 0 0 0 0 0.01712 0.06614 0 0 0 1.9342 -0.31645 0.31286 -0.84725
MET:NtermProteinFull_405 -2.48033 0.13789 1.36466 -0.53378 0.14817 0.04035 0.11683 -0.91262 -0.01276 -0.1296 -0.72477 1.07019 0 0 0 0 0 0.0954 0.27208 2.30178 0 0 0 0.60916 0 0.1161 1.47877
ASN_406 -4.09484 0.43307 2.91026 -0.19392 0.01461 0.31448 0.80364 -1.47416 -0 -0 -0.56855 -0.51591 0 0 0 0 0 -0.06682 0.03002 0 2.90747 -0.49356 0 -0.93687 -0.09153 0.22397 -0.79865
SER_407 -2.15549 0.12291 2.19206 -0.02714 0.0001 0.02322 0.44996 -1.0544 -0.03194 -0.24987 -0.26987 -0.29871 0 0 0 0 0 0.03614 0.03843 0.42767 0 0.00315 0.61471 -0.77834 -0.3658 0.14754 -1.17569
ILE_408 -6.74577 0.83477 2.37792 -0.47592 0.37992 0.10435 2.2692 -1.93123 -0.0205 -0.07984 -2.15389 0.02472 0 0 0 0 0 0.03748 0.06965 0.41511 0 -0.7673 0 0.73287 -0.54732 0.40003 -5.07576
LYS_409 -4.90598 0.19227 3.97686 -0.48603 0.09698 0.28667 2.46666 -1.95721 -0.01309 -0.04213 -2.91319 0.08681 0 0 0 0 0 0.01507 0.02013 1.79132 0 -0.07871 0 -1.5107 -0.3202 0.75104 -2.54342
PHE_410 -10.2448 1.67123 2.1211 -0.91845 0.10057 0.48254 1.49692 -2.55601 -0.01977 -0.11269 -1.3465 -0.16293 0 0 0 0 0 0.1847 0.04031 0 1.52831 -0.57852 0 1.0402 -0.09727 1.12409 -6.24698
GLY_411 -4.04437 0.36985 3.20464 -0.00108 0 0 2.05689 -1.85124 -0.0124 -0.05324 -2.23256 -0.35297 0 0 0 0 0 0.01256 0 0 0 0.83754 0 0.83697 0.79807 0.86296 0.43162
ILE_412 -8.19902 2.07051 1.56052 -0.52335 0.88984 0.11998 1.42344 -2.14816 -1e-05 -0.0002 -1.72246 0.07644 0 0 -0.61697 0 0 -0.07377 0.02273 0.3456 0 -0.76075 0 0.73287 0.64756 0.66902 -5.48619
PHE_413 -8.83626 1.21516 4.20789 -0.7701 0.14151 0.54759 2.667 -2.9409 -0.0124 -0.05324 -3.10333 0.37499 0 0 0 0 0 0.00387 1.24351 0 2.025 -0.25409 0 1.0402 -0.36502 1.04061 -1.82803
TYR_414 -9.34115 1.89304 2.24708 -0.60448 0.00847 0.05564 1.5653 -2.13844 -0.00653 -0.10737 -2.04819 -0.45465 0 0 0 0 0 -0.02794 0.22064 0 1.87458 -0.26457 0.02548 1.2797 0.09611 1.4017 -4.32555
SER_415 -4.08552 0.42438 3.78895 -0.02817 0 0.04791 2.21014 -1.99358 -0.04205 -0.28839 -2.45457 -1.2134 0 0 -0.8171 0 0 0.00525 0.08882 1.05268 0 -0.39027 0.64432 -0.77834 0.2107 1.128 -2.49024
LYS_416 -3.33216 0.31397 2.8716 -0.41073 0.04897 0.22108 0.94317 -1.5005 -0.00024 -0.00549 0.46984 0.06877 0 0 0 0 0 -0.02887 0.00787 1.37117 0 -0.02742 0 -1.5107 -0.25506 0.36675 -0.38798
GLN_417 -6.48573 0.69728 5.1089 -0.27888 0.10314 0.21792 2.9231 -2.70383 -0.0286 -0.1346 -1.53947 -0.60459 0 0 -1.89896 0 0 -0.0611 0.07558 0 2.79522 -0.21113 0 -0.18838 -0.38431 0.60776 -1.99067
PHE_418 -7.1279 0.90482 2.75392 -0.62266 0.05895 0.34437 1.39214 -2.20095 -0.01394 -0.12219 -0.70442 0.02117 0 0 0 0 0 0.0617 0.14917 0 2.28206 -0.18408 0 1.0402 -0.01875 0.78781 -1.19858
ASN_419 -4.37262 0.3268 4.13164 -0.19251 0.07389 0.32469 1.79579 -2.14581 -0 -0 -0.88324 -0.97194 0 0 0 0 0 -0.02001 0.03594 0 1.92313 -1.04006 0 -0.93687 -0.33317 0.51061 -1.77377
SER_420 -5.1834 0.79267 3.8525 -0.03897 0 0.08883 1.1311 -2.04033 -0.04205 -0.28839 -0.73918 -0.1758 0 0 0 -0.70856 0 0.02591 0.13229 0.41409 0 -0.27755 0.62681 -0.77834 -0.51494 0.56859 -3.1547
LEU_421 -9.54337 2.08486 1.97251 -0.50781 0.23099 0.10041 2.49497 -2.46612 -0.00033 -0.00087 -2.51224 0.23548 0 0 0 0 0 0.11467 0.19123 0.54962 0 -0.30228 0 0.18072 -0.09601 1.01959 -6.25399
LEU_422 -6.62206 0.66281 5.13421 -0.50261 0.24501 0.11506 3.28139 -2.90134 -0.0076 -0.03 -2.95612 0.12834 0 0 0 0 0 -0.06416 0.08766 1.09482 0 -0.37432 0 0.18072 -0.1107 0.79583 -1.84306
VAL_423 -7.36919 0.95405 1.58815 -0.27115 0.19961 0.05578 2.42578 -2.11364 -0.0033 -0.00995 -2.22488 -0.40307 0 0 0 0 0 -0.08045 0.0892 0.22701 0 -0.74201 0 1.9342 -0.23129 0.37486 -5.60029
SER_424 -4.42854 0.48327 3.48077 -0.02806 0.00073 0.02413 2.3644 -1.94331 -0.02817 -0.14729 -2.36932 0.06171 0 0 0 0 0 -0.02695 0.00573 0.47056 0 0.45411 0.6112 -0.77834 -0.1019 0.33823 -1.55702
PHE_425 -9.31391 1.56328 0.20267 -0.543 0.3067 0.24556 0.85641 -1.84069 -0.01855 -0.11201 -1.40433 -0.16523 0 0 0 0 0 -0.01952 0.12721 0 3.52709 -0.13964 0 1.0402 0.07584 0.7344 -4.87754
PHE_426 -7.9253 0.79281 3.94523 -0.70306 0.10869 0.44378 2.7934 -2.66582 -0.01616 -0.05545 -2.52973 0.26972 0 0 0 0 0 0.30094 0.33442 0 2.10592 -0.03557 0 1.0402 -0.07888 0.94224 -0.93263
ASN_427 -3.46944 0.27909 3.05914 -0.32957 0.12426 0.57781 0.81721 -1.30056 -0.00257 -0.04309 -0.81966 -1.00466 0 0 0 -0.99155 0 -0.09894 0.02061 0 2.00096 -0.47293 0 -0.93687 0.50688 1.38619 -0.69769
LYS_428 -4.34759 0.90085 4.93535 -0.29592 0.04978 0.13403 1.09477 -1.95119 -0.00609 -0.07815 -2.69403 -0.00937 0 0 0 0 0 0.14256 0.00745 0.91769 0 0.9225 0 -1.5107 1.99623 1.60443 1.81262
LYS_429 -3.64579 0.38961 4.00949 -0.43323 0.0989 0.21682 1.28344 -1.71446 -0.00519 -0.05813 -0.63211 0.06299 0 0 -0.82979 0 0 -0.01437 0.05291 1.66415 0 0.31536 0 -1.5107 1.87153 0.7223 1.84375
VAL_430 -4.64499 0.45166 2.05562 -0.28013 0.19237 0.05596 0.47835 -1.60341 -0.02119 -0.165 -0.5427 0.32989 0 0 0 0 0 -0.09305 0.03983 0.1542 0 -0.20139 0 1.9342 0.12865 0.35663 -1.3745
THR_431 -7.56126 1.03666 4.21014 -0.17833 0.07466 0.06059 2.69988 -2.67339 -0.00643 -0.03706 -2.89293 -0.12555 0 0 0 0 0 -0.00149 0.00018 0.05754 0 0.05771 2.38951 -1.0874 -0.3017 0.65196 -3.6267
SER_432 -4.06411 0.32181 4.36348 -0.02417 0 0.05847 2.70491 -2.11451 -0.00737 -0.03774 -2.6299 -0.69784 0 0 0 0 0 -0.02157 0.05177 0.34182 0 -0.2641 0.60004 -0.77834 0.1191 0.59892 -1.47931
THR_433 -4.52844 1.09961 2.13644 -0.12314 0.05407 0.08435 0.78534 -1.469 -0 -0 -0.38018 -0.71839 0 0 0 0 0 0.16085 0.14286 0.12082 0 -0.40355 2.49235 -1.0874 -0.11488 1.19357 -0.55472
GLN_434 -6.16548 0.26982 5.589 -0.43212 0.10871 0.36223 3.03385 -2.53374 -0.0105 -0.04708 -3.66023 -0.5051 0 0 0 -0.52837 0 0.04146 0.01044 0 3.68252 -0.11574 0 -0.18838 -0.30271 1.21618 -0.17522
GLN_435 -3.52712 0.21868 2.29082 -0.64549 0.10712 1.01981 0.48106 -1.31969 -0.00994 -0.03756 -0.35704 -0.7744 0 0 0 0 0 -0.06669 0.00166 0 3.84628 0.17596 0 -0.18838 0.24899 0.26519 1.72925
ILE_436 -5.98851 0.63608 3.77033 -0.60399 0.35614 0.11532 2.11006 -2.24298 -0.00308 -0.00913 -1.30628 0.20425 0 0 0 0 0 -0.05054 0.03675 1.09014 0 -0.76603 0 0.73287 0.12579 0.38086 -1.41197
ASN_437 -3.36083 0.45206 2.54855 -0.19435 0.03472 0.33867 0.75471 -1.41485 -0.00994 -0.03756 -0.00273 -1.00769 0 0 0 0 0 -0.06459 0.08347 0 1.93468 -1.03602 0 -0.93687 -0.6874 0.37725 -2.22872
ASN_438 -2.66451 0.30217 2.92137 -0.19413 0.03334 0.32546 0.87676 -1.4067 -0.00809 -0.04778 -1.12858 -0.94924 0 0 0 0 0 0.0886 0.05124 0 1.73527 -0.82678 0 -0.93687 -0.77478 0.31932 -2.28393
ILE_439 -9.30604 1.0599 3.34594 -0.48111 0.34461 0.10412 2.85332 -2.90657 -0 -0 -1.56204 -0.0837 0 0 0 0 0 -0.06172 0.05006 0.30669 0 -0.72865 0 0.73287 -0.46857 0.5332 -6.2677
THR_440 -5.88947 0.44463 4.24553 -0.17295 0.0893 0.06053 3.03906 -2.37773 -0.01028 -0.03233 -2.8308 -0.17801 0 0 0 0 0 -0.02178 0 0.06072 0 0.11196 2.28473 -1.0874 -0.13204 0.57408 -1.82225
ILE_441 -9.00616 1.14616 3.02782 -0.49145 0.41928 0.10385 2.91155 -2.565 -0.00208 -0.00584 -2.56703 0.01231 0 0 0 0 0 -0.05513 0.1524 0.43002 0 -0.77893 0 0.73287 -0.22412 1.01277 -5.7467
LEU_442 -8.68196 1.09421 3.82031 -0.48652 0.21502 0.11132 3.12295 -2.84453 -0.01028 -0.03233 -3.7967 0.0768 0 0 0 0 0 -0.07818 0.8367 1.13388 0 -0.32941 0 0.18072 -0.32892 1.19347 -4.80345
LYS_443 -8.01641 0.69058 7.9687 -0.51844 0.17823 0.37653 3.96975 -3.57737 -0.04828 -0.32524 -5.94243 -0.21004 0 0 0 -0.94583 0 -0.00616 0.19642 2.34903 0 -0.02289 0 -1.5107 -0.07345 0.6459 -4.8221
ASN_444 -7.17035 0.53436 7.49472 -0.26362 0.14502 0.43772 2.8109 -3.56158 -0.025 -0.15441 -2.36963 -0.11723 0 0 -0.82979 0 0 -0.04695 0.07199 0 4.08749 -0.20045 0 -0.93687 0.12326 0.40193 0.4315
ASN_445 -2.26656 0.29351 2.79776 -0.19237 0.01711 0.3258 0.53819 -1.29187 -0 -0 0.14989 -1.03812 0 0 0 0 0 -0.07351 0.09373 0 1.90206 -1.01693 0 -0.93687 -0.36492 0.4383 -0.62479
ASP_446 -2.63851 0.39749 3.5021 -0.11831 0.03896 0.38359 0.96059 -1.50854 -0.01171 -0.14423 -2.45624 -0.61778 0 0 0 -0.41746 0 0.22532 0.12866 0 2.08139 -0.05819 0 -2.3716 -0.36886 0.69217 -2.30117
GLU_447 -4.76613 0.5453 7.0467 -0.30792 0.06133 0.38334 3.54097 -3.029 -0 -0 -5.23818 -0.35581 0 0 0 -0.98425 0 -0.06686 0.00018 0 2.86729 0.16294 0 -2.7348 0.14109 0.61167 -2.12213
ILE_448 -7.67403 0.99738 0.69665 -0.55624 0.34522 0.12107 0.57224 -1.46207 -0.00984 -0.07677 0.16451 0.12956 0 0 0 0 0 -0.09426 0.19206 1.88272 0 -0.30235 0 0.73287 -0.27802 0.56477 -4.05454
ILE_449 -6.57212 0.34397 3.63519 -0.64134 0.36264 0.14558 2.15327 -2.15159 -0.02697 -0.15586 -1.79636 0.08878 0 0 0 0 0 -0.02988 0.0231 0.8906 0 -0.5088 0 0.73287 -0.22201 0.67482 -3.05411
GLY_450 -4.60874 0.62113 3.48802 -0.00136 0 0 2.48221 -2.03212 -0.02697 -0.15586 -1.75834 -0.35105 0 0 0 0 0 -0.09525 0 0 0 -1.29086 0 0.83697 0.30363 0.4371 -2.15149
ALA_451 -5.53041 0.52674 2.5102 -0.0214 0 0 2.78173 -2.15724 -0 -0 -2.30895 -0.38212 0 0 0 0 0 0.02397 0 0 0 -0.53233 0 1.8394 0.21754 0.42692 -2.60593
ASN_452 -6.76897 0.28504 4.78962 -0.18631 0.0038 0.282 2.97111 -2.72189 -0.00809 -0.04778 -3.00563 -0.7655 0 0 0 -0.80444 0 0.02782 0.24574 0 3.15978 -0.33632 0 -0.93687 0.08261 0.43527 -3.29901
ILE_453 -9.76327 1.22883 1.68322 -0.51165 0.50646 0.1161 2.61484 -2.45737 -0 -0 -2.45027 0.167 0 0 0 0 0 -0.06448 0.18797 0.45668 0 -0.59746 0 0.73287 -0.17694 0.47583 -7.85164
PHE_454 -6.12015 0.46707 3.50644 -0.65775 0.07181 0.37414 1.97089 -2.17381 -0 -0 -1.15515 0.071 0 0 0 0 0 -0.04891 0.0082 0 1.94933 -0.24687 0 1.0402 -0.40366 0.53871 -0.8085
ASN_455 -3.57501 0.39404 2.46023 -0.40436 0.05906 0.83071 1.31131 -1.55698 -0 -0 0.06124 -1.20022 0 0 0 0 0 0.04461 0.00511 0 2.37168 -0.72574 0 -0.93687 -0.02903 0.60218 -0.28805
VAL_456 -7.34428 1.60629 2.10878 -0.26969 0.2121 0.04737 1.85567 -2.04787 -0 -0 -1.68478 -0.26502 0 0 -0.73206 0 0 0.0499 0.06464 0.13893 0 -0.04654 0 1.9342 0.63133 0.82152 -2.91953
ASP_457 -4.98241 1.25985 5.45975 -0.16842 0.08824 0.54344 2.51597 -2.45228 -0.01501 -0.10103 -1.80759 -3.59614 0 0 -0.73206 0 0 0.3124 0.57367 0 3.77229 -0.06 0 -2.3716 6.25831 2.48526 6.98266
PRO_458 -2.87478 0.89303 2.38985 -0.07494 0 0.04586 0.27797 -0.96199 -0 -0 0.01923 0.59027 0 0 0 0 0 -0.17892 0.02979 0.42231 0 -0.57366 0 -2.4119 5.56115 2.37213 5.5254
ASN_459 -3.36351 0.52057 3.15363 -0.2024 0.03489 0.33968 1.325 -1.58053 -0 -0 -1.59508 -0.7265 0 0 -0.71261 0 0 0.31389 0.00048 0 2.16873 -0.69815 0 -0.93687 0.14662 0.5147 -1.29748
LEU_460 -7.6297 1.29864 0.48955 -0.47118 0.19122 0.10235 0.69738 -1.41391 -0.02334 -0.22252 -0.56457 0.03782 0 0 0 0 0 -0.03775 0.11259 0.98407 0 -0.20783 0 0.18072 0.39175 0.43899 -5.64571
ASN_461 -2.78977 0.13045 2.79509 -0.18602 0.01575 0.28079 0.97243 -1.32573 -0.0046 -0.01356 -1.14998 -0.44912 0 0 0 0 0 -0.03726 0.01428 0 2.37247 -0.04803 0 -0.93687 0.09496 0.3641 0.09937
LEU_462 -5.8307 1.01929 1.35167 -0.50508 0.24343 0.11703 0.50894 -1.56052 -0 -0 -0.31055 0.12272 0 0 0 0 0 -0.06928 0.06599 1.09082 0 -0.35578 0 0.18072 -0.00644 0.32953 -3.60821
LYS_463 -5.64884 0.49821 7.30932 -0.30749 0.04583 0.15961 3.86632 -3.02762 -0.00439 -0.01262 -4.50909 -0.29835 0 0 0 -0.59259 0 -0.00994 0.0283 2.25393 0 -0.02414 0 -1.5107 -0.01973 0.43465 -1.36933
SER_464 -4.47458 0.59388 4.64351 -0.03182 0.01918 0.03076 2.06481 -2.02171 -0 -0 -1.77257 -0.1297 0 0 0 -0.50039 0 -0.05751 0 0.056 0 0.151 1.41602 -0.77834 0.10937 0.59338 -0.0887
GLY_465 -1.79435 0.23481 1.78919 -5e-05 0 0 0.08421 -0.88427 -0.02869 -0.24199 0.22302 -0.37624 0 0 0 0 0 -0.1699 0 0 0 -1.45369 0 0.83697 -0.4175 0.71544 -1.48303
PHE_466 -6.57035 0.43525 4.83223 -1.0226 0.11355 0.59818 2.76196 -2.81576 -0.00845 -0.12575 -2.11353 -0.13772 0 0 0 0 0 0.02884 0.05638 0 1.59744 -0.50827 0 1.0402 -0.68893 0.58166 -1.94566
CYS_467 -6.67678 1.35387 3.40264 -0.09198 0.00543 0.0498 1.54241 -1.95222 -0 -0 -2.36768 0.00564 0 0 0 0 0 0.0243 0.03083 0.54508 0 0.07437 0 3.6196 -0.4179 0.57669 -0.27589
SER_468 -4.47991 0.66354 3.76137 -0.02773 0.00016 0.02335 2.0103 -1.76773 -0.02004 -0.25165 -3.66049 -0.23283 0 0 0 -0.38858 0 -0.0765 0.02725 0.45429 0 0.09061 0.60002 -0.77834 -0.51355 0.60531 -3.96115
GLU_469 -4.91823 0.41606 4.48894 -0.2431 0.06777 0.43511 1.9577 -2.09278 -0 -0 -0.68135 -0.56301 0 0 0 -0.95368 0 0.23193 0.25313 0 3.03137 0.25385 0 -2.7348 0.24517 0.97532 0.16943
ASP_470 -6.51168 1.48669 8.80037 -0.14769 0.01121 0.4497 4.62841 -3.75138 -0.01179 -0.12672 -7.82819 -1.16938 0 0 -0.95775 0 0 0.24816 0.14025 0 3.765 0.10509 0 -2.3716 0.38867 1.52068 -1.33194
PRO_471 -4.26156 0.59517 3.80098 -0.06639 0 0.04178 2.02705 -1.70479 -0 -0 -0.97515 0.59753 0 0 0 0 0 0.04845 0.05293 0.19912 0 -0.60161 0 -2.4119 0.00705 1.00932 -1.64203
LYS_472 -6.14014 0.95216 8.07558 -0.50325 0.1507 0.4027 4.01597 -3.47696 -0.01166 -0.0337 -6.89353 0.5845 0 0 -0.95775 0 0 0.0679 0.10755 1.40742 0 0.13016 0 -1.5107 0.30359 0.5099 -2.81957
ALA_473 -6.14194 0.41893 3.15452 -0.02258 0 0 2.44678 -2.64275 -0 -0 -1.09714 -0.37399 0 0 0 0 0 -0.01992 0 0 0 -0.40809 0 1.8394 -0.11689 0.42228 -2.54139
VAL_474 -7.5321 0.79692 4.27288 -0.30361 0.17322 0.06864 3.16451 -3.00927 -0 -0 -2.60854 -0.11041 0 0 0 0 0 -0.02911 2e-05 0.03483 0 -0.32834 0 1.9342 -0.30712 0.26466 -3.51861
ASN_475 -5.21133 0.21108 5.66678 -0.18873 0.05909 0.28694 2.73227 -2.83226 -0 -0 -2.39617 -0.3098 0 0 0 0 0 0.01662 0.00052 0 1.46257 0.13174 0 -0.93687 -0.01366 0.3471 -0.97413
TYR_476 -9.34036 1.05365 5.30987 -0.5341 0.10363 0.24027 3.5088 -3.45578 -0.00072 -0.01857 -3.77426 -0.38208 0 0 -0.71261 0 0 0.05114 0.20039 0 3.48977 -0.05592 0.01173 1.2797 -0.10132 0.88822 -2.23854
VAL_477 -9.16694 1.59586 2.72097 -0.32918 0.30062 0.07256 3.04355 -2.88358 -0 -0 -2.18318 -0.02642 0 0 0 0 0 -0.07143 0.12916 0.06441 0 -0.35789 0 1.9342 -0.10978 1.20794 -4.05911
ILE_478 -7.40946 0.63203 4.80802 -0.50312 0.33931 0.10358 2.67645 -2.92857 -1e-05 -0.00026 -2.7087 -0.0607 0 0 0 0 0 -0.04931 0.04212 0.54079 0 -0.41753 0 0.73287 -0.00577 0.92494 -3.28333
GLN_479 -4.10182 0.18882 4.85254 -0.25593 0.03622 0.18784 2.02905 -2.35311 -0.00072 -0.01857 -1.36055 -0.45509 0 0 0 0 0 -0.0399 0.00323 0 2.66029 -0.0318 0 -0.18838 -0.06311 0.53656 1.62558
ALA_480 -4.7693 0.35137 2.3172 -0.02145 0 0 1.9189 -2.06089 -0 -0 -1.12922 -0.33873 0 0 0 0 0 -0.04361 0 0 0 -0.28466 0 1.8394 -0.31247 0.25545 -2.27801
LEU_481 -9.27543 1.31649 3.61437 -0.51607 0.31265 0.13001 3.25214 -3.07881 -0 -0 -3.49368 0.19142 0 0 0 0 0 0.02485 0.03031 0.23928 0 -0.27998 0 0.18072 -0.28644 0.58456 -7.05362
LYS_482 -5.41465 0.72848 5.87639 -0.44999 0.07396 0.2731 1.80503 -2.60347 -0 -0 -1.46846 -0.22921 0 0 0 0 0 -0.00837 0.09077 2.31242 0 -0.08685 0 -1.5107 -0.29282 0.688 -0.21637
ASN_483 -2.64632 0.29867 3.15066 -0.19065 0.045 0.30413 0.72295 -1.47847 -0 -0 -0.71733 -0.38309 0 0 0 0 0 -0.03992 1e-05 0 1.70887 -0.00634 0 -0.93687 -0.30686 0.45702 -0.01853
ILE_484 -6.65339 1.18304 1.67953 -0.46877 0.37188 0.08504 1.53329 -1.75326 -0 -0 -0.99428 -0.12962 0 0 0 0 0 0.19636 0.6697 0.54377 0 -0.29073 0 0.73287 0.33408 0.94579 -2.01469
TYR_485 -6.63984 0.90784 2.30182 -0.56918 0.04197 0.29614 1.57849 -1.94447 -0.01176 -0.14444 -1.00345 -0.28367 0 0 0 0 0 -0.04659 0.08355 0 2.5667 -0.15806 0 1.2797 0.8715 1.11966 0.24593
GLU_486 -4.73452 0.50472 5.10507 -0.26515 0.04429 0.29272 1.14836 -2.04416 -0 -0 -2.93893 -0.15763 0 0 0 -0.36963 0 -0.03189 0.09259 0 2.9916 -0.03559 0 -2.7348 0.21422 0.59399 -2.32475
VAL_487 -7.05318 1.11809 0.05893 -0.32878 0.24904 0.07218 0.65035 -1.33794 -1e-05 -0.00026 0.06342 -0.64097 0 0 0 0 0 0.11811 0.00665 0.37137 0 -0.36477 0 1.9342 -0.45189 0.74064 -4.79484
LYS_488 -3.70003 0.26125 3.8115 -0.51308 0.14955 0.33326 1.5182 -1.6674 -0 -0 -2.83782 0.0519 0 0 0 -0.36963 0 -0.00524 0.04124 1.77622 0 -0.10433 0 -1.5107 0.14463 1.23775 -1.38273
GLN_489 -4.59623 0.55688 3.55009 -0.6105 0.1447 0.3899 1.77999 -1.97496 -0.01822 -0.06998 -1.6174 -1.00042 0 0 -1.04785 0 0 0.12791 0.09017 0 4.19858 0.02025 0 -0.18838 0.48652 1.11893 1.34
GLU_490 -6.61765 0.55275 5.97463 -0.33301 0.07062 0.43516 2.05622 -2.72478 -0.00162 -0.00749 -2.90134 -0.3413 0 0 -1.65383 0 0 -0.06324 0.00227 0 3.49187 0.35491 0 -2.7348 0.4136 0.53019 -3.49685
LEU_491 -4.49822 0.55961 1.74922 -0.59107 0.29365 0.18495 0.24097 -1.2514 -0.03119 -0.1897 0.4439 -0.04929 0 0 0 0 0 -0.04155 0.04278 1.18493 0 -0.0795 0 0.18072 0.63665 0.43161 -0.78294
GLN_492 -8.02305 0.93291 5.27983 -0.23505 0.04537 0.18103 2.86159 -2.85993 -0.01837 -0.17353 -1.74899 -0.76808 0 0 -0.81342 0 0 0.02045 0.42606 0 2.93083 0.18868 0 -0.18838 1.50642 1.25739 0.80177
PHE_493 -8.8796 1.24727 2.41687 -0.57766 0.02428 0.2748 2.15153 -2.36055 -0.00825 -0.05364 -1.94077 0.04249 0 0 0 0 0 -0.05039 0.10527 0 2.29128 -0.14227 0 1.0402 1.22649 1.31681 -1.87585
VAL_494 -6.73837 0.57892 1.82469 -0.25562 0.17376 0.04873 1.63288 -2.19046 -0.02818 -0.12508 -1.19796 -0.1307 0 0 0 0 0 -0.06975 0.01313 0.48511 0 -0.76959 0 1.9342 -0.07442 0.56852 -4.32018
ILE_495 -9.01962 1.33554 2.37975 -0.60662 0.64064 0.12597 2.80075 -2.72349 -0.04083 -0.24763 -2.73011 -0.017 0 0 0 0 0 -0.08686 0.30338 2.3798 0 -0.39465 0 0.73287 -0.44222 0.57209 -5.03824
GLY_496 -4.67082 0.46343 3.35505 -0.00075 0 0 2.72223 -2.13149 -0 -0 -2.76964 -0.22884 0 0 0 0 0 -0.08639 0 0 0 -0.49707 0 0.83697 0.10791 0.46448 -2.43494
ARG_497 -7.77527 0.61548 5.73052 -0.69226 0.11791 0.4335 3.07413 -2.95223 -0.02613 -0.16115 -2.6981 0.52879 0 0 0 0 0 0.0823 0.00863 2.42009 0 -0.19996 0 -1.2888 0.32087 0.21943 -2.24226
ILE_498 -9.9837 0.85713 3.34842 -0.46739 0.32418 0.09403 2.78557 -2.8678 -0.00115 -0.0046 -3.37933 0.21001 0 0 0 0 0 -0.08628 0.01885 0.4005 0 -0.50399 0 0.73287 -0.35817 0.49142 -8.38943
ILE_499 -6.07208 0.55723 3.06559 -0.51766 0.49381 0.1033 1.33888 -1.892 -0.01419 -0.07356 -1.04383 -0.1016 0 0 0 0 0 -0.04899 0.07704 0.68769 0 -0.50593 0 0.73287 -0.26327 0.63421 -2.84249
GLU_500 -5.39641 0.3662 5.52931 -0.46467 0.1191 0.72704 2.76234 -2.485 -0.01419 -0.07356 -2.27575 -1.46636 0 0 -1.07977 0 0 0.0142 0.01229 0 4.28169 0.06959 0 -2.7348 0.16612 0.51798 -1.42464
CYS_501 -5.81778 0.64857 2.61339 -0.04124 0.00076 0.01793 1.02775 -1.37443 -0.0068 -0.08924 -1.74884 -0.3194 0 0 -1.07977 0 0 0.03229 0.03521 0.89416 0 -0.16069 0 3.6196 0.38905 0.45637 -0.90312
GLU_502 -4.11783 0.49273 4.28393 -0.19936 0.02734 0.29357 2.60918 -2.01403 -0 -0 -2.65602 -0.60107 0 0 0 0 0 0.06588 0.01363 0 3.11248 -0.00921 0 -2.7348 0.39191 0.9309 -0.11076
PRO_503 -2.5179 0.38528 1.20456 -0.18308 0.00092 0.12765 0.35788 -0.64849 -0.00321 -0.00917 -0.86862 0.05171 0 0 0 0 0 0.00063 0.00074 0.85923 0 -0.93528 0 -2.4119 -0.25023 0.92596 -3.91332
ILE_504 -7.64906 0.91487 2.86977 -0.48268 0.40709 0.1052 2.19002 -2.31793 -0.03299 -0.21074 -1.89984 0.06433 0 0 0 0 0 -0.02884 0.04322 0.40339 0 -0.68143 0 0.73287 -0.64887 0.37412 -5.84748
GLU_505 -1.45251 0.11998 1.30928 -0.30779 0.05966 0.38011 0.29151 -0.71684 -0.00321 -0.00917 0.22531 -0.31737 0 0 0 0 0 -0.05821 0.00276 0 2.71359 -0.07316 0 -2.7348 -0.52954 0.23256 -0.86783
GLY_506 -1.04624 0.06861 1.21599 -6e-05 0 0 0.23198 -0.60375 -0 -0 -0.04739 -0.36991 0 0 0 0 0 -0.16348 0 0 0 -1.50813 0 0.83697 -0.72505 0.17936 -1.93112
THR_507 -5.61621 0.58121 3.83028 -0.19298 0.11383 0.06817 2.44048 -2.17258 -0.00354 -0.03568 -1.04094 -0.93878 0 0 -0.13517 0 0 -0.01906 0.25322 1.08255 0 -0.6684 2.33504 -1.0874 -0.53922 0.5595 -1.18566
HIS_508 -5.28546 0.29509 4.84844 -0.87711 0.03555 0.99094 1.39135 -2.42628 -1e-05 -0.00018 -1.39285 -2.2195 0 0 -0.65464 0 0 -0.04093 0.0171 0 2.17412 -0.1486 0 -0.45461 -0.32595 0.77194 -3.30162
LEU_509 -9.16538 1.44209 3.03981 -0.49038 0.25883 0.09172 2.43998 -2.64956 -0.01578 -0.08043 -1.50305 0.36477 0 0 -0.13517 0 0 0.05658 0.20666 0.37123 0 -0.20106 0 0.18072 -0.4893 0.65649 -5.62125
ASN_510 -6.72959 0.39439 5.11443 -0.16176 0.00796 0.24397 2.62623 -2.78278 -0.024 -0.21955 -2.37197 -0.2607 0 0 0 0 0 0.17186 0.01227 0 2.20335 0.45037 0 -0.93687 -0.07074 0.50145 -1.83168
ILE_511 -6.65543 0.75332 3.58844 -0.55926 0.43233 0.12656 2.7094 -2.27685 -0 -0 -3.09956 -0.01062 0 0 0 0 0 -0.02902 0.2542 1.96938 0 -0.59391 0 0.73287 -0.11278 0.88853 -1.88239
CYS:disulfide_512 -7.00542 0.64532 4.31468 -0.06994 0.00013 0.06009 2.45287 -2.39766 -0.00081 -0.00215 -2.17033 -0.3194 0 0 0 0 -0.46899 -0.00707 0.176 1.28101 0 0.00923 0 3.6196 -0.15962 1.17072 1.12828
GLN_513 -5.81353 0.31175 4.37228 -0.29832 0.04602 0.26124 2.85122 -2.28393 -0.01798 -0.07178 -3.45238 -0.71246 0 0 0 0 0 -0.0679 0.00553 0 3.58965 0.25897 0 -0.18838 0.25046 0.56952 -0.39003
VAL_514 -8.45869 0.98062 2.43454 -0.27543 0.21299 0.05872 2.33479 -2.56846 -0.00081 -0.00215 -2.00663 -0.25767 0 0 0 0 0 0.00464 0.06313 0.29818 0 -0.79419 0 1.9342 -0.09621 0.56947 -5.56894
ASP_515 -6.50803 0.63033 6.96015 -0.2466 0.18711 0.81826 3.78284 -3.4013 -0.03207 -0.14864 -5.67273 -1.35019 0 0 -0.59374 0 0 0.276 0.10567 0 2.04864 -0.78039 0 -2.3716 -0.42313 0.52774 -6.19167
ILE_516 -7.62278 0.80572 3.11871 -0.47171 0.28897 0.1084 1.90136 -2.58139 -4e-05 -0.0009 -1.20918 -0.22218 0 0 0 0 0 -0.01811 0.15126 0.24475 0 -0.46662 0 0.73287 -0.18833 0.70351 -4.7257
LYS_517 -3.38658 0.25208 2.92942 -0.46607 0.38514 0.37247 1.48938 -1.5029 -0.02711 -0.16187 -0.37614 -0.63913 0 0 -0.75816 0 0 -0.09809 0.17522 2.12256 0 -0.16056 0 -1.5107 -0.1587 0.77879 -0.74095
SER_518 -2.35327 0.23796 3.4027 -0.04126 0.00011 0.0673 1.35536 -1.54314 -4e-05 -0.0009 -3.04456 -0.64919 0 0 -1.35189 0 0 0.01867 0.01842 0.78533 0 0.74498 1.92881 -0.77834 0.69453 0.7834 0.27496
GLU_519 -4.13236 0.29953 4.91235 -0.26125 0.03633 0.29517 2.18945 -2.23767 -0.0141 -0.07686 -1.71754 -0.22715 0 0 0 0 0 -0.03225 0.02656 0 2.9142 0.05745 0 -2.7348 0.80615 0.62955 0.73277
ILE_520 -4.39495 0.36653 1.29311 -0.47294 0.33696 0.10365 0.33949 -1.18214 -0 -0 -0.20149 -0.02055 0 0 0 0 0 -0.02694 0.01159 0.34303 0 -0.67471 0 0.73287 -0.29249 0.44727 -3.29174
LEU_521 -6.85588 0.70748 3.00662 -0.49174 0.24692 0.09479 2.01474 -2.01911 -0 -0 -1.96908 0.16954 0 0 0 0 0 0.30424 0.04711 0.54848 0 -0.24821 0 0.18072 -0.31875 0.63441 -3.94773
GLN_522 -5.72142 0.57509 4.07866 -0.27487 0.02828 0.19893 2.30168 -2.20195 -0.00851 -0.13122 -3.26763 -0.4989 0 0 -0.44957 0 0 -0.065 0.02743 0 3.67222 0.12129 0 -0.18838 -0.09655 0.6969 -1.20352
ILE_523 -9.84009 1.28107 3.25585 -0.41992 0.21789 0.07065 2.36462 -2.9175 -0 -0 -2.24153 0.09736 0 0 0 0 0 0.13464 0.32205 0.92004 0 -0.07176 0 0.73287 -0.01836 1.23512 -4.87701
ILE_524 -7.69859 1.18309 0.5225 -0.48044 0.51386 0.10003 0.81274 -1.65405 -0.00217 -0.00597 -0.99307 0.18378 0 0 0 0 0 -0.02618 0.02021 0.46981 0 -0.63015 0 0.73287 -0.29258 1.30216 -5.94216
CYS:disulfide_525 -6.28507 0.7223 2.40222 -0.0405 0.00034 0.01492 1.7831 -1.7951 -1e-05 -0.00018 -1.34117 -0.33813 0 0 0 0 -0.46899 -0.08194 0.2766 0.87272 0 0.03498 0 3.6196 -0.04348 0.87441 0.20661
GLY_526 -2.57229 0.14778 1.54107 -6e-05 0 0 0.46485 -1.03595 -0.00241 -0.01146 -0.14123 -0.37129 0 0 0 0 0 -0.14186 0 0 0 0.45776 0 0.83697 0.28171 0.41292 -0.13345
ALA_527 -3.90271 0.56846 1.36575 -0.02532 0.00019 0 1.3992 -1.56803 -0.01151 -0.07443 0.02642 -0.276 0 0 0 0 0 -0.00271 0 0 0 0.08123 0 1.8394 -0.02315 0.29569 -0.30753
SER_528 -1.44134 0.06965 1.79084 -0.02952 6e-05 0.04748 0.65841 -0.91292 -0.0008 -0.00496 0.17859 -1.06534 0 0 0 0 0 -0.01218 0.01654 0.16988 0 -0.23992 0.6046 -0.77834 -0.41747 0.23285 -1.13389
ASN_529 -4.96115 0.40128 5.34781 -0.18352 0.0352 0.29273 2.46064 -2.61721 -0.02738 -0.20828 -1.00442 -0.52121 0 0 0 -1.69215 0 0.0075 0.05557 0 2.04332 -0.52512 0 -0.93687 -0.74607 0.20602 -2.5733
ALA_530 -4.38608 0.45712 0.97625 -0.02818 0.00361 0 0.91352 -1.39968 -0.01151 -0.07443 -1.02963 -0.38838 0 0 0 0 0 -0.08456 0 0 0 0.44635 0 1.8394 -0.16421 0.28484 -2.64556
ARG_531 -6.94882 0.57012 6.08253 -0.96891 0.21491 0.74816 2.81251 -3.06564 -0.01312 -0.12197 -1.26884 0.21476 0 0 0 -0.86525 0 -0.0101 0.05363 2.58656 0 -0.04464 0 -1.2888 0.31404 0.31269 -0.68617
LYS_532 -4.44679 0.31843 3.32619 -0.50465 0.1402 0.35665 0.497 -1.55361 -0 -0 -0.61434 -0.01438 0 0 0 0 0 -0.03909 0.02635 3.14334 0 0.15872 0 -1.5107 -0.09227 0.43228 -0.37668
LYS_533 -3.50958 0.22838 3.40698 -0.32891 0.05602 0.2111 1.66264 -1.51724 -0.00134 -0.02351 -1.92417 -0.3938 0 0 -0.42778 0 0 -0.08684 0.00677 1.40816 0 -0.10447 0 -1.5107 -0.06077 0.3806 -2.52845
VAL_534 -7.89201 0.84811 4.09984 -0.27697 0.17345 0.06164 3.05796 -2.77242 -0 -0 -2.13336 -0.28821 0 0 0 0 0 -0.03577 0.01768 0.23501 0 -0.76554 0 1.9342 -0.09668 0.33671 -3.49635
VAL_535 -8.20619 1.02212 3.11741 -0.27248 0.15573 0.05317 2.94886 -2.59114 -0 -0 -2.70294 -0.05905 0 0 0 0 0 0.12906 0.0028 0.11737 0 -0.49617 0 1.9342 -0.46117 0.62382 -4.68461
CYS_536 -8.00445 1.13628 3.51994 -0.11431 0.00124 0.0642 2.36758 -2.40869 -0.01122 -0.06008 -2.61914 -0.61164 0 0 0 0 0 0.06452 0.38347 0.28192 0 -0.12495 0 3.6196 -0.36504 0.85609 -2.02468
VAL_537 -6.59158 0.50587 1.66974 -0.27937 0.15529 0.06074 1.772 -1.85991 -0.00031 -0.00121 -2.1522 -0.06448 0 0 0 0 0 -0.01923 0.00054 0.05547 0 -0.36927 0 1.9342 -0.32243 0.72377 -4.78237
VAL_538 -7.95903 1.90533 1.59868 -0.27199 0.22702 0.0541 2.05843 -2.3693 -0.00971 -0.03773 -0.73081 -0.38256 0 0 0 0 0 0.14264 0.36752 0.31391 0 -0.59772 0 1.9342 -0.32459 0.86745 -3.21415
ALA_539 -6.38119 1.84303 2.57969 -0.02269 0 0 2.68024 -2.52182 -0 -0 -3.02161 -0.19367 0 0 0 0 0 0.41026 0 0 0 -0.13666 0 1.8394 -0.53104 2.85272 -0.60334
THR_540 -6.13199 1.34781 4.29201 -0.15205 0.04366 0.11977 3.04959 -2.64348 -0 -0 -1.4252 -0.84354 0 0 0 0 0 0.08494 0.1211 1.07688 0 1.10305 2.30203 -1.0874 1.95913 3.48414 6.70044
LEU_541 -5.78851 0.59686 2.97023 -0.76581 0.27403 0.33998 1.37579 -1.88632 -0.00649 -0.05784 -0.4919 -0.05282 0 0 0 0 0 0.47395 0.65986 2.26057 0 0.5391 0 0.18072 2.98426 1.66215 5.26783
ASN_542 -5.96685 0.43937 4.77897 -0.42458 0.10135 0.87582 2.67457 -2.4633 -0.00747 -0.03986 -1.86686 -0.71208 0 0 0 -0.64099 0 0.35081 0.05074 0 2.245 -0.36262 0 -0.93687 0.58847 0.99148 -0.32488
SER_543 -6.77789 0.87933 5.48472 -0.03016 0 0.06893 2.95809 -2.74317 -0.01191 -0.05327 -2.07787 -0.54859 0 0 0 0 0 -0.01846 0.0623 0.23667 0 -0.36331 0.61108 -0.77834 -0.21146 0.76324 -2.55006
TRP_544 -10.97 1.25544 3.60752 -0.9487 0.11868 0.65036 1.11315 -3.11243 -0.00768 -0.09635 -0.84575 -0.17246 0 0 0 0 0 0.27841 0.10556 0 2.30508 -0.0385 0 1.6906 -0.08219 0.78794 -4.36134
LEU_545 -8.52707 1.72999 3.65169 -0.46003 0.28423 0.08405 2.45653 -2.33626 -0.01214 -0.05389 -2.44939 0.27322 0 0 0 0 0 0.39988 0.11352 0.37828 0 -0.20083 0 0.18072 0.17327 2.03288 -2.28135
PRO_546 -4.69756 0.91144 3.78797 -0.11078 0.00249 0.08054 1.57274 -1.57027 -0 -0 -1.28361 0.31147 0 0 -0.99452 0 0 -0.08796 0.02727 0.0852 0 -1.0791 0 -2.4119 -0.15532 1.92888 -3.68303
ASN_547 -4.66111 0.37844 3.46614 -0.19534 0.02748 0.34521 1.3929 -1.86877 -0.00043 -0.01279 -1.57594 -1.03124 0 0 0 -1.38799 0 0.03267 0.25967 0 2.19594 -1.02539 0 -0.93687 -0.51587 0.81745 -4.29583
GLY_548 -3.49869 0.40978 2.48112 -5e-05 0 0 0.85248 -1.54009 -0.00187 -0.02665 -1.12822 -0.35961 0 0 0 0 0 -0.17056 0 0 0 -1.46771 0 0.83697 -0.57907 0.71735 -3.47482
GLN_549 -8.08203 1.2364 5.84075 -0.35491 0.06924 0.33097 2.67267 -2.9271 -0 -0 -2.73884 -0.60965 0 0 -0.99452 0 0 0.05759 0.04577 0 3.33796 0.01161 0 -0.18838 -0.05833 0.85357 -1.49723
GLN_550 -6.11277 0.374 3.79289 -0.338 0.05447 0.21091 1.41713 -2.15925 -0.00606 -0.08786 -2.13342 -0.15218 0 0 0 -0.64099 0 0.0609 0.02675 0 2.81647 0.05154 0 -0.18838 0.03983 0.80606 -2.16797
ILE_551 -7.27977 0.3403 3.66196 -0.60957 0.28745 0.11998 2.2784 -2.38632 -0.0078 -0.0243 -2.91397 0.27418 0 0 0 0 0 -0.03632 0.00846 0.86332 0 -0.43164 0 0.73287 -0.37748 0.68234 -4.81793
VAL_552 -4.08483 0.24461 1.80858 -0.27314 0.14815 0.05679 0.92568 -1.43379 -0.02062 -0.12311 -0.97182 -0.19259 0 0 -0.42887 0 0 -0.05293 6e-05 0.24554 0 -0.69663 0 1.9342 -0.39426 0.5071 -2.80187
GLN_553 -7.16964 1.26936 3.90524 -0.33953 0.04539 0.18295 1.93873 -2.4016 -0.0078 -0.0243 -3.233 -0.1181 0 0 0 -0.8807 0 0.23062 0.0912 0 2.80789 0.13353 0 -0.18838 -0.3156 0.76199 -3.31176
SER_554 -6.05169 0.63161 5.52528 -0.04143 0.00099 0.07673 3.43595 -2.74317 -0.00173 -0.00932 -2.52517 -0.2116 0 0 -0.42887 0 0 -0.00486 0.42851 0.24658 0 -0.44338 1.73666 -0.77834 -0.1066 1.27895 0.01512
LYS_555 -5.16293 0.66027 4.0146 -0.33713 0.05719 0.18584 1.52886 -1.99525 -0.00493 -0.02094 -0.94982 -0.08363 0 0 0 0 0 -0.06321 0.00683 2.22093 0 0.31931 0 -1.5107 0.17112 0.85169 -0.1119
ILE_556 -6.28545 0.70128 4.0755 -0.46101 0.292 0.096 2.47275 -2.41315 -0.01293 -0.1691 -1.56393 -0.07121 0 0 0 0 0 0.00404 0.02316 0.30389 0 -0.72287 0 0.73287 -0.00361 0.47881 -2.52296
ARG_557 -5.03575 0.64137 2.55456 -0.61144 0.11234 0.35199 0.73315 -1.50615 -0.01748 -0.15788 0.3754 -0.01726 0 0 0 0 0 -0.05917 0.20427 2.46264 0 -0.10355 0 -1.2888 -0.25057 0.65214 -0.96019
GLY_558 -1.46733 0.20119 1.55418 -5e-05 0 0 0.10533 -0.84628 -0.01054 -0.13698 0.05887 -0.39127 0 0 0 0 0 -0.18049 0 0 0 -1.42783 0 0.83697 -0.61179 0.51505 -1.80097
VAL_559 -7.80834 1.18406 3.57045 -0.28534 0.1936 0.0622 3.42503 -2.73457 -0.00337 -0.05061 -2.64928 -0.05744 0 0 0 0 0 -0.0526 0.02092 0.15513 0 -0.55167 0 1.9342 -0.74961 0.46945 -3.92782
ASP_560 -5.39385 0.26764 5.7659 -0.2463 0.04171 0.81272 2.29849 -2.64516 -0.0054 -0.05637 -2.1441 -0.73479 0 0 -0.44957 -0.8807 0 0.05772 0.00186 0 1.98263 -0.73038 0 -2.3716 -0.31821 0.48143 -4.26633
SER_561 -5.50379 0.6599 6.10246 -0.03047 0.0011 0.02493 3.34188 -2.93864 -0.03528 -0.30153 -3.07796 -0.24638 0 0 0 0 0 0.01594 0.02656 0.55076 0 0.28582 0.60001 -0.77834 -0.09201 0.50363 -0.8914
PHE_562 -8.60073 1.0002 3.28594 -0.61543 0.11495 0.32789 2.84417 -2.50598 -0 -0 -2.01291 -0.04253 0 0 0 0 0 5.34694 0.07132 0 2.30676 -0.31997 0 1.0402 0.21363 14.4724 16.9269
GLY_563 -3.86101 0.63381 1.58235 -0.00045 0 0 0.30021 -1.38748 -0 -0 -0.37158 -0.22068 0 0 0 0 0 -0.12329 0 0 0 -1.53819 0 0.83697 0.50769 14.7342 11.0926
MET_564 -7.48746 0.58991 3.73244 -0.33679 0.08649 0.10818 2.89083 -2.48511 -0 -0 -2.55743 -0.08649 0 0 0 0 0 0.04163 0.12785 1.69567 0 0.15298 0 0.60916 0.99376 0.81844 -1.10595
LEU_565 -8.27579 1.78465 0.36246 -0.5473 0.17678 0.13576 0.90059 -1.58528 -0.02887 -0.18176 -0.47727 0.27356 0 0 0 0 0 0.17469 0.04008 0.50895 0 -0.22372 0 0.18072 0.63689 0.76893 -5.37592
CYS_566 -7.927 0.31524 4.75077 -0.04331 0 0.01496 2.1148 -2.40479 -0.02207 -0.13324 -4.14019 -0.16474 0 0 0 0 0 0.13166 0.00102 0.2031 0 -0.01254 0 3.6196 -0.04383 1.43965 -2.30092
SER_567 -6.13688 0.5798 6.721 -0.0335 3e-05 0.05457 3.04112 -3.02334 -0.02113 -0.10619 -2.78576 -0.28126 0 0 -0.97488 -0.77907 0 -0.02718 0.00035 0.19661 0 -0.43473 1.7978 -0.77834 -0.01259 1.21477 -1.78876
TYR_568 -9.40518 1.74747 5.29523 -0.52189 0.01108 0.23043 2.98582 -3.1802 -0.03723 -0.32747 -3.21471 -0.20921 0 0 -0.51355 0 0 -0.04008 0.01151 0 2.33189 -0.0419 0.03812 1.2797 0.13296 0.83099 -2.59623
LYS_569 -5.65595 0.52216 6.20632 -0.78317 0.31096 0.7086 2.78425 -2.691 -0.03805 -0.15886 -2.43854 -0.27875 0 0 -0.94259 0 0 -0.06008 0.04839 2.86361 0 -0.05439 0 -1.5107 -0.12437 0.7767 -0.51546
GLU_570 -8.10223 1.2233 8.39891 -0.37039 0.0542 0.55345 3.59879 -3.53263 -0.02122 -0.1498 -5.08146 -0.48001 0 0 -0.97488 -0.77907 0 -0.02182 0.10654 0 4.28848 -0.18869 0 -2.7348 -0.4128 0.54716 -4.07896
LEU_571 -6.93845 0.80325 2.77586 -0.49847 0.26095 0.14191 1.58575 -2.04801 -0.07127 -0.40599 -0.73584 0.02125 0 0 0 0 0 -0.02436 0.03236 0.34152 0 0.07323 0 0.18072 -0.23163 0.65926 -4.07795
ASN_572 -3.32702 0.2443 3.71566 -0.195 0.05022 0.33735 1.13879 -1.72482 -0.0167 -0.08098 -1.32595 -0.94842 0 0 0 0 0 -0.0937 0.00655 0 1.86795 -0.94386 0 -0.93687 -0.41841 0.62791 -2.02301
ILE_573 -7.96055 1.62757 3.40598 -0.47148 0.40125 0.09678 2.10481 -2.39842 -0.06013 -0.28788 -0.86031 0.11986 0 0 0 0 0 -0.04582 0.09491 0.49637 0 -0.76287 0 0.73287 -0.57648 0.76026 -3.5833
GLU_574 -3.09045 0.35872 2.96305 -0.18922 0.02744 0.25501 0.6639 -1.44851 -0.04504 -0.17232 -0.97594 -0.30658 0 0 0 0 0 -0.0096 0.0028 0 2.42823 0.41273 0 -2.7348 0.04799 0.57509 -1.23748
ASN_575 -4.35006 0.28315 3.94112 -0.19022 0.03747 0.32671 1.16227 -1.85072 -0.0086 -0.07079 -1.25453 -0.98436 0 0 -0.44494 0 0 -0.04804 0.02805 0 1.92059 -1.01725 0 -0.93687 -0.17759 0.19703 -3.4376
ASP_576 -4.97729 0.72047 7.23691 -0.10358 0.00395 0.2982 3.06823 -2.88365 -0.02242 -0.17517 -6.09421 -1.06839 0 0 -2.3145 0 0 -0.03334 0.00555 0 2.35927 -0.33272 0 -2.3716 -0.6236 0.44238 -6.86549
GLN_577 -3.89585 0.57968 3.43176 -0.30386 0.03006 0.28635 1.84412 -1.58553 -0.00556 -0.11455 -3.33909 -0.49477 0 0 -1.23621 0 0 -0.00107 0.12124 0 3.31351 0.19275 0 -0.18838 0.99193 0.62504 0.25156
GLN_578 -1.90817 0.15355 2.44275 -0.42604 0.08688 0.33698 0.55814 -1.03548 -0 -0 -0.07924 -1.01735 0 0 0 0 0 0.08637 0.01331 0 2.45337 0.36017 0 -0.18838 1.71586 0.51072 4.06346
GLY_579 -1.88306 0.23442 1.27069 -0.00016 0 0 0.56882 -0.77145 -0 -0 -0.64903 -0.31047 0 0 -0.42722 0 0 -0.22911 0 0 0 -1.34645 0 0.83697 0.63912 0.3473 -1.71964
ILE_580 -7.84021 1.72996 1.70892 -0.69138 0.59394 0.24153 0.64836 -2.04397 -0.01872 -0.11387 0.30687 -0.36294 0 0 0 0 0 0.01208 0.0605 0.84793 0 -0.19827 0 0.73287 0.08756 0.79925 -3.4996
ILE_581 -8.18249 1.14926 2.52255 -0.53372 0.53355 0.13853 2.16912 -2.26122 -0.02175 -0.13203 -1.97365 0.14906 0 0 0 0 0 0.00978 0.00401 0.33861 0 -0.43887 0 0.73287 -0.20722 1.23762 -4.76601
GLU_582 -5.40984 0.58928 4.30191 -0.36301 0.06921 0.51838 1.60819 -2.17534 -0.07125 -0.52591 -1.11183 -0.54259 0 0 0 0 0 0.00097 0.16094 0 4.40616 -0.1268 0 -2.7348 -0.18887 0.95577 -0.63941
LEU_583 -6.63868 0.52845 3.123 -0.4525 0.17725 0.08752 2.35478 -2.20053 -0.00134 -0.02351 -2.11245 0.05886 0 0 0 0 0 0.03308 0.15519 0.65669 0 -0.01141 0 0.18072 0.04 0.70679 -3.33811
GLY_584 -3.67525 0.46757 2.6014 -0.00031 0 0 0.7783 -1.57481 -0.03318 -0.16753 -1.61448 -0.22129 0 0 -0.87026 0 0 0.04508 0 0 0 0.07071 0 0.83697 0.11647 0.52531 -2.7153
SER_585 -3.04825 0.27648 3.06722 -0.03062 0 0.07093 1.08096 -1.44125 -0 -0 0.34402 -0.4119 0 0 -0.73942 0 0 -0.00251 1e-05 0.28507 0 -0.30695 0.60047 -0.77834 -0.14187 0.30538 -0.87057
GLU_586 -1.76096 0.09687 1.75923 -0.23307 0.0548 0.38904 0.56603 -0.83855 -0 -0 0.89132 -0.51194 0 0 0 0 0 -0.01943 0.01706 0 2.71985 0.11877 0 -2.7348 -0.25512 0.35123 0.61034
TYR_587 -7.5143 0.78663 4.93863 -0.56279 0.04533 0.30723 2.00738 -2.93873 -0.07236 -0.25946 -0.47955 -0.25647 0 0 -1.19614 0 0 0.02293 0.00214 0 2.06379 -0.09829 0.05651 1.2797 0.19301 0.56958 -1.10523
ASN_588 -2.35268 0.1386 2.79594 -0.19041 0.05322 0.31613 1.15749 -1.33104 -0 -0 -0.5521 -0.9591 0 0 0 -0.88206 0 -0.09735 0.01503 0 1.82373 -0.96294 0 -0.93687 -0.26509 0.55476 -1.67473
ASN_589 -4.6325 0.42197 3.9166 -0.1941 0.03044 0.29884 1.30873 -2.01737 -0.08568 -0.51888 -0.187 -0.60421 0 0 -0.87026 0 0 -0.0141 0.01292 0 2.6876 -0.59008 0 -0.93687 -0.44816 0.43086 -1.99127
LYS_590 -3.41646 0.25517 3.55094 -0.40658 0.06522 0.20789 1.45124 -1.58264 -0.03258 -0.13844 -1.64791 0.12454 0 0 0 0 0 -0.0987 0.11074 1.57867 0 -0.00089 0 -1.5107 -0.22343 0.37283 -1.34109
ILE_591 -6.24709 0.39623 1.78473 -0.61353 0.44476 0.11356 1.15093 -1.89459 -0 -0 0.35866 0.51945 0 0 0 0 0 -0.01605 0.03196 0.90728 0 -0.51647 0 0.73287 -0.50928 0.42923 -2.92735
GLY_592 -3.61763 0.38726 2.74071 -7e-05 0 0 1.50419 -1.65609 -0 -0 -1.38421 -0.38744 0 0 0 0 0 -0.15207 0 0 0 -1.5284 0 0.83697 -0.56741 0.46986 -3.35434
GLU_593 -5.48155 0.47348 5.36508 -0.47722 0.06524 0.66191 2.65169 -2.50726 -0.04083 -0.19208 -2.79231 -1.11164 0 0 0 0 0 -0.02197 0.01174 0 3.41398 -0.00299 0 -2.7348 -0.40246 0.37652 -2.74547
SER_594 -4.91954 0.42587 4.69248 -0.03896 0.01518 0.0301 2.05737 -2.22661 -0.00682 -0.02536 -1.21986 -0.30511 0 0 0 0 0 0.00791 0.0465 0.25059 0 0.40912 2.00607 -0.77834 0.39957 0.40235 1.2225
PHE_595 -7.96129 1.03473 3.86992 -0.53665 0.29414 0.21327 2.57904 -2.51557 -0.03083 -0.21219 -1.82549 -0.17118 0 0 0 0 0 -0.03172 0.02287 0 4.49754 -0.27125 0 1.0402 0.60087 0.45889 1.05531
TRP_596 -11.2629 1.36025 7.17966 -1.28681 0.08505 0.46051 3.63033 -3.87883 -0 -0 -2.24306 -0.53822 0 0 0 0 0 -0.13171 0.11192 0 1.28186 -0.0276 0 1.6906 -0.03576 0.59681 -3.00795
LYS_597 -8.06186 1.07237 6.39991 -0.32465 0.03409 0.16523 3.73067 -3.13111 -0.01741 -0.10114 -3.21699 -0.11119 0 0 0 0 0 -0.03136 0.01397 1.89459 0 -0.03134 0 -1.5107 -0.32291 0.55655 -2.99331
GLU_598 -6.863 0.85552 8.11128 -0.68659 0.07332 1.30038 3.53645 -3.5594 -0.00756 -0.03816 -4.01425 -0.64265 0 0 -0.44388 0 0 -0.11399 0.39456 0 4.29041 -0.24166 0 -2.7348 -0.3003 0.49012 -0.59418
TYR_599 -4.86715 0.57176 4.85467 -0.60945 0.05486 0.27788 2.38128 -2.35254 -0.04123 -0.40818 -2.63572 -0.3163 0 0 -0.76588 -0.41591 0 -0.05327 0.0146 0 2.98002 0.06525 0.12346 1.2797 -0.06704 0.51738 0.5882
TYR_600 -10.9103 1.29463 6.39508 -1.07078 0.24219 0.42935 3.71314 -3.90544 -0 -0 -2.05473 -0.48713 0 0 0 0 0 -0.02878 0.1984 0 2.64219 -0.30341 0.03831 1.2797 0.20745 0.48647 -1.83368
ALA_601 -4.4035 0.58734 2.98481 -0.02444 0 0 1.61587 -2.1036 -0.01055 -0.05072 -0.40873 -0.38352 0 0 0 0 0 -0.06196 0 0 0 -0.28286 0 1.8394 -0.19182 0.44512 -0.44918
LYS_602 -5.37719 0.47497 5.8787 -0.53547 0.1919 0.36394 2.22257 -2.57546 -0.02548 -0.1781 -3.97938 -0.06623 0 0 0 0 0 -0.05764 0.02606 1.8606 0 -0.08022 0 -1.5107 -0.65837 0.47202 -3.55347
GLN_603 -6.85789 0.4073 6.97856 -0.22974 0.00843 0.1561 3.39033 -3.07595 -0.0019 -0.00862 -3.4908 -0.43359 0 0 -0.76588 -0.50039 0 -0.02845 0.10649 0 3.43991 0.0173 0 -0.18838 -0.01973 0.51838 -0.57852
ASP_604 -3.69146 0.13759 6.14242 -0.11685 0.05513 0.33338 2.58728 -2.49116 -0.03633 -0.19764 -3.84753 -0.46049 0 0 0 -0.98117 0 -0.08911 0.16993 0 3.67046 -0.47876 0 -2.3716 0.16251 0.47763 -1.0258
GLN_605 -2.68803 0.15961 2.76791 -0.69367 0.09461 0.81297 0.50476 -1.29621 -0.04218 -0.20278 -0.67484 -0.62933 0 0 0 0 0 -0.05177 0.17448 0 2.20854 -0.18647 0 -0.18838 -0.4129 0.45152 0.10782
VAL:CtermProteinFull_606 -1.30037 0.22653 1.72331 -0.48695 0.39945 0.22133 0.38806 -0.77929 -0.03102 -0.13441 -0.95338 -2.12453 0 0 0 0 0 0 0.01688 0.06482 0 0 0 1.9342 -0.31266 0.33114 -0.81687
MET:NtermProteinFull_607 -2.45742 0.13507 1.32726 -0.53689 0.15267 0.04196 0.11924 -0.89906 -0.01285 -0.13442 -0.73963 1.06475 0 0 0 0 0 0.09264 0.26585 2.30982 0 0 0 0.60916 0 0.11381 1.45197
ASN_608 -4.13589 0.43288 2.94686 -0.1931 0.01431 0.3134 0.79986 -1.48706 -0 -0 -0.55809 -0.51013 0 0 0 0 0 -0.06708 0.03563 0 2.89919 -0.47815 0 -0.93687 -0.08934 0.22333 -0.79025
SER_609 -2.12994 0.12595 2.17847 -0.02714 0.00011 0.02326 0.45512 -1.05262 -0.03155 -0.26049 -0.24951 -0.30337 0 0 0 0 0 0.03549 0.03714 0.42802 0 0.0035 0.61499 -0.77834 -0.36042 0.15084 -1.14048
ILE_610 -6.76195 0.79693 2.31988 -0.47819 0.37791 0.10734 2.24807 -1.92869 -0.01822 -0.06998 -2.15864 0.00085 0 0 0 0 0 0.06734 0.10251 0.40071 0 -0.76184 0 0.73287 -0.54154 0.39423 -5.17041
LYS_611 -5.04263 0.26024 4.11503 -0.47711 0.08503 0.27272 2.53373 -2.01653 -0.01149 -0.03616 -3.01676 0.09415 0 0 0 0 0 0.02295 0.0207 1.78969 0 -0.08119 0 -1.5107 -0.31271 0.79133 -2.51972
PHE_612 -10.3482 1.88933 2.4503 -0.89435 0.10968 0.44498 1.48425 -2.69574 -0.0356 -0.22163 -1.62524 -0.14451 0 0 0 0 0 0.18256 0.04282 0 1.56756 -0.5489 0 1.0402 -0.03461 1.35249 -5.98463
GLY_613 -3.95747 0.31163 3.09614 -0.0012 0 0 1.86577 -1.77952 -0.01034 -0.04464 -2.0382 -0.36638 0 0 0 0 0 0.03604 0 0 0 0.85057 0 0.83697 0.89359 1.0152 0.70815
ILE_614 -8.01747 2.03956 1.38774 -0.51173 0.81032 0.11423 1.14037 -2.03778 -0.00162 -0.00749 -1.51904 0.08671 0 0 -0.60599 0 0 -0.07536 0.00245 0.34533 0 -0.74282 0 0.73287 0.69486 0.57449 -5.59038
PHE_615 -8.44775 0.93186 3.93056 -0.72837 0.10566 0.50893 2.64382 -2.77963 -0.01034 -0.04464 -3.13261 0.36825 0 0 0 0 0 0.01962 0.92198 0 2.03983 -0.26057 0 1.0402 -0.36268 0.93876 -2.31712
TYR_616 -9.29549 1.89995 2.28201 -0.61784 0.00694 0.0604 1.60085 -2.15088 -0.00833 -0.12149 -2.05564 -0.45625 0 0 0 0 0 -0.02489 0.31354 0 1.91363 -0.25945 0.03709 1.2797 0.07437 1.36285 -4.15893
SER_617 -4.21477 0.42034 3.86408 -0.02819 0 0.04829 2.27548 -2.04069 -0.05783 -0.35689 -2.51955 -1.18375 0 0 -0.81902 0 0 -0.01317 0.09128 0.92428 0 -0.39836 0.66863 -0.77834 0.21642 1.09136 -2.8104
LYS_618 -3.39354 0.36167 2.85352 -0.41492 0.05326 0.22482 1.12825 -1.51006 -0 -0 0.44054 0.08983 0 0 0 0 0 -0.06032 0.02018 1.35845 0 -0.02843 0 -1.5107 -0.2107 0.29348 -0.30468
GLN_619 -6.37881 0.76062 4.81118 -0.26917 0.06424 0.1986 2.69987 -2.60033 -0.00185 -0.00724 -1.60512 -0.55136 0 0 -1.83484 0 0 -0.06414 0.00258 0 2.74751 -0.22084 0 -0.18838 -0.36457 0.50783 -2.29423
PHE_620 -7.05365 0.76854 2.89778 -0.6435 0.04778 0.38112 1.401 -2.21006 -0.02294 -0.14162 -0.73093 0.15256 0 0 0 0 0 0.02097 0.00073 0 2.08188 -0.2172 0 1.0402 0.00133 0.64307 -1.58292
ASN_621 -4.40766 0.35927 4.11644 -0.1946 0.09295 0.33052 1.80096 -2.15323 -0 -0 -0.90133 -0.95722 0 0 0 0 0 -0.02103 0.06331 0 1.93873 -1.03696 0 -0.93687 -0.31382 0.51919 -1.70136
SER_622 -4.8155 0.73324 3.6924 -0.04554 0 0.10297 1.1133 -1.92089 -0.05783 -0.35689 -0.96296 -0.15422 0 0 0 -0.80444 0 -0.00189 0.11614 0.40651 0 -0.2602 0.68412 -0.77834 -0.52757 0.78329 -3.05431
LEU_623 -9.29902 1.99027 1.82026 -0.48292 0.18083 0.09614 2.69589 -2.34118 -0.00136 -0.00369 -2.37535 0.16524 0 0 0 0 0 0.07321 0.25096 0.56505 0 -0.2839 0 0.18072 -0.079 1.28756 -5.56029
LEU_624 -6.05326 0.53434 4.72782 -0.59661 0.19306 0.15736 2.92271 -2.68765 -0.01181 -0.045 -3.15014 0.27438 0 0 0 0 0 -0.04619 0.01829 0.55118 0 -0.37381 0 0.18072 -0.09012 0.92353 -2.57119
VAL_625 -7.70388 0.90006 1.63939 -0.26937 0.21709 0.05474 2.45904 -2.20784 -0.00206 -0.00602 -2.5425 -0.37517 0 0 0 0 0 -0.0637 0.15932 0.25763 0 -0.78047 0 1.9342 -0.25725 0.37323 -6.21359
SER_626 -4.34246 0.37555 3.33779 -0.02679 1e-05 0.02267 2.24297 -1.88315 -0.04426 -0.24366 -2.30969 0.11978 0 0 0 0 0 0.04024 0.00189 0.43609 0 0.41487 0.62201 -0.77834 -0.11852 0.35034 -1.78264
PHE_627 -9.47899 1.65736 0.20587 -0.5352 0.33137 0.24409 0.95101 -1.88861 -0.01624 -0.09935 -1.26387 -0.22303 0 0 0 0 0 -0.03959 0.12534 0 3.72964 -0.15296 0 1.0402 0.09933 0.81371 -4.49994
PHE_628 -7.87406 0.72166 3.91479 -0.71896 0.12773 0.45179 2.79578 -2.6457 -0.01781 -0.0628 -2.60092 0.28569 0 0 0 0 0 0.22247 0.31269 0 2.1692 -0.04718 0 1.0402 -0.0354 1.04532 -0.91551
ASN_629 -3.6555 0.29279 3.26731 -0.3324 0.11978 0.58526 0.82356 -1.38497 -0.00862 -0.06768 -0.96669 -0.95917 0 0 0 -0.98425 0 -0.09227 0.00386 0 2.14671 -0.48186 0 -0.93687 0.52505 1.29545 -0.81051
LYS_630 -4.44355 0.92021 5.14745 -0.45106 0.21148 0.24551 1.44448 -2.04323 -0.00721 -0.0899 -2.77252 -0.03046 0 0 0 0 0 0.09284 0.05949 1.53492 0 0.91256 0 -1.5107 1.98142 1.38397 2.58571
LYS_631 -3.7112 0.47056 3.82527 -0.42363 0.08632 0.20914 1.12867 -1.66564 -0.00293 -0.04744 -0.55667 0.04945 0 0 -0.6743 0 0 0.01947 0.05054 1.71032 0 0.3113 0 -1.5107 1.80111 0.7696 1.83923
VAL_632 -4.6918 0.58467 1.90857 -0.2786 0.25676 0.05466 0.56333 -1.56647 -0.02242 -0.16202 -0.81445 0.34187 0 0 0 0 0 -0.09862 0.10702 0.13334 0 -0.26063 0 1.9342 0.1335 0.56235 -1.31475
THR_633 -7.09521 0.94018 4.12829 -0.11707 0.03978 0.08384 2.48389 -2.44055 -0.00493 -0.02094 -2.19609 -0.46125 0 0 0 0 0 -0.02067 0.00412 0.0452 0 -0.37033 2.32043 -1.0874 -0.52088 0.58294 -3.70666
SER_634 -3.58416 0.31382 4.04771 -0.02402 0 0.05804 2.57294 -1.91461 -0.01889 -0.0878 -1.9529 -0.60547 0 0 0 0 0 0.29853 0.01377 0.21309 0 -0.40621 0.60083 -0.77834 -0.21254 0.48738 -0.97885
THR_635 -3.98276 1.02538 1.79274 -0.13845 0.07453 0.09629 0.64611 -1.26501 -0 -0 -0.48653 -0.9879 0 0 0 0 0 0.47241 0.08738 0.1707 0 -0.31998 2.42541 -1.0874 -0.09964 1.61778 0.04106
GLN_636 -4.64232 0.2202 4.76006 -0.23563 0.02536 0.17426 2.29601 -2.21205 -0.02628 -0.2003 -2.89947 -0.65719 0 0 0 -0.2066 0 0.01439 0.0123 0 3.06449 -0.09504 0 -0.18838 -0.23603 1.58861 0.55636
GLN_637 -3.31097 0.21622 2.31798 -0.65999 0.12503 1.03575 0.51596 -1.23464 -0.00426 -0.01702 -0.40326 -0.84883 0 0 0 0 0 -0.02438 0.03208 0 3.86962 0.18512 0 -0.18838 0.20865 0.18675 2.00145
ILE_638 -6.1006 0.66009 3.12124 -0.46621 0.33894 0.10074 2.22994 -2.18224 -0.0022 -0.00612 -1.3383 -0.06772 0 0 0 0 0 -0.07053 0.04844 0.30204 0 -0.71885 0 0.73287 0.11109 0.30168 -3.00571
ASN_639 -3.35538 0.39119 2.5948 -0.19239 0.03264 0.33621 0.88066 -1.39218 -0.00426 -0.01702 0.00063 -1.00096 0 0 0 0 0 -0.03409 0.1012 0 1.92217 -1.03459 0 -0.93687 -0.65419 0.34005 -2.02236
ASN_640 -3.98457 0.35349 4.19993 -0.38382 0.08577 0.77633 1.10877 -2.01173 -0 -0 -1.46144 -0.72716 0 0 0 0 0 0.10908 0.00581 0 1.92414 -0.90597 0 -0.93687 -0.86522 0.36214 -2.35133
ILE_641 -9.51121 1.20386 3.39704 -0.47115 0.32579 0.09424 3.0887 -2.97863 -0 -0 -1.70821 -0.03098 0 0 0 0 0 -0.07327 0.11329 0.33308 0 -0.69914 0 0.73287 -0.55921 0.66532 -6.0776
THR_642 -5.90096 0.49985 3.67472 -0.17706 0.08329 0.0647 2.57522 -2.24047 -0.006 -0.01774 -1.97254 -0.29494 0 0 0 0 0 -0.07513 0.0019 0.08959 0 0.16735 2.30346 -1.0874 -0.09093 0.6089 -1.79419
ILE_643 -8.44428 1.06437 2.22227 -0.54892 0.41921 0.15329 2.49442 -2.40562 -0.00012 -0.00031 -2.05983 0.10907 0 0 0 0 0 0.07396 0.44916 2.88976 0 -0.72129 0 0.73287 -0.19143 0.58539 -3.17804
LEU_644 -8.41472 0.85832 4.08777 -0.49382 0.26339 0.11409 3.10383 -2.75458 -0.006 -0.01774 -3.62733 0.06623 0 0 0 0 0 -0.0862 0.11437 1.11645 0 -0.31664 0 0.18072 -0.29419 0.64584 -5.46021
LYS_645 -7.40229 0.61269 7.79348 -0.48267 0.10247 0.31641 3.90075 -3.46856 -0.04709 -0.32477 -5.84274 -0.08059 0 0 0 -0.60974 0 0.01728 0.27328 2.30072 0 0.00978 0 -1.5107 -0.09217 0.37054 -4.16392
ASN_646 -6.96819 0.67212 6.92542 -0.27939 0.13027 0.46964 2.60672 -3.42221 -0.02455 -0.16244 -2.48147 -0.11583 0 0 -0.6743 0 0 -0.04883 0.00879 0 4.08756 -0.35397 0 -0.93687 0.09621 0.31305 -0.15828
ASN_647 -2.27551 0.3055 2.80696 -0.19406 0.01654 0.3284 0.54679 -1.30003 -0 -0 0.06964 -1.04954 0 0 0 0 0 -0.06557 0.12246 0 1.88747 -1.02083 0 -0.93687 -0.33867 0.41929 -0.67803
ASP_648 -2.57507 0.38196 3.5265 -0.11986 0.04173 0.38826 0.98807 -1.5109 -0 -0 -2.51979 -0.62608 0 0 0 -0.40313 0 0.27608 0.10951 0 2.07605 -0.07463 0 -2.3716 -0.36772 0.66061 -2.12001
GLU_649 -4.79354 0.67 7.1599 -0.27312 0.04488 0.31264 3.75131 -3.07302 -0 -0 -5.66105 -0.26358 0 0 0 -0.99155 0 -0.02611 0.00552 0 2.9996 0.03917 0 -2.7348 0.07004 0.69048 -2.07321
ILE_650 -7.59634 1.07176 0.59809 -0.57086 0.34044 0.13081 0.3596 -1.39616 -0.01559 -0.10293 0.20955 0.22413 0 0 0 0 0 -0.06507 0.19493 1.96032 0 -0.53806 0 0.73287 -0.34665 0.62864 -4.18052
ILE_651 -6.21921 0.37117 2.27202 -0.59398 0.35535 0.14295 1.71328 -1.94432 -0.01195 -0.08862 -1.53575 0.00979 0 0 0 0 0 -0.04101 0.16604 2.34381 0 -0.54396 0 0.73287 -0.23122 0.71353 -2.38922
GLY_652 -4.20597 0.43528 3.29167 -0.00106 0 0 2.30743 -1.89621 -0.01195 -0.08862 -2.15116 -0.32925 0 0 0 0 0 -0.0856 0 0 0 -1.479 0 0.83697 0.29802 0.7968 -2.28264
ALA_653 -5.01854 0.50587 2.38452 -0.02063 0 0 2.69703 -1.96408 -0 -0 -2.18844 -0.45332 0 0 0 0 0 0.1075 0 0 0 -0.45122 0 1.8394 0.2761 11.2416 8.95577
ASN_654 -6.8142 0.29781 4.40543 -0.19372 0.03213 0.30843 2.42685 -2.61809 -0 -1e-05 -2.05292 -0.39061 0 0 0 -0.70856 0 -0.03831 0.07858 0 2.25725 -1.02745 0 -0.93687 0.07292 15.3725 10.4712
ILE_655 -9.81278 1.11187 1.57529 -0.50562 0.48394 0.1153 2.57139 -2.43502 -0 -0 -2.78904 0.19487 0 0 0 0 0 -0.07747 0.05612 0.42723 0 -0.52502 0 0.73287 -0.24136 4.94223 -4.1752
PHE_656 -7.06714 0.58697 4.42327 -0.65526 0.08094 0.36433 1.8394 -2.62073 -0 -1e-05 -1.58094 0.04708 0 0 0 0 0 -0.04992 0.02118 0 1.95257 -0.2442 0 1.0402 -0.3997 0.58183 -1.68014
ASN_657 -4.2263 0.38023 2.97272 -0.4013 0.05227 0.82382 1.52744 -1.81902 -0 -0 0.1078 -1.17487 0 0 0 0 0 0.04914 0.00499 0 2.40299 -0.72544 0 -0.93687 -0.01833 0.59614 -0.38457
VAL_658 -7.43759 1.62145 2.06588 -0.26717 0.23499 0.04627 1.84261 -2.05366 -0 -0 -1.68298 -0.2616 0 0 -0.74511 0 0 0.05753 0.06702 0.14464 0 -0.03957 0 1.9342 0.65329 0.87057 -2.94923
ASP_659 -5.00193 1.25093 5.48006 -0.16677 0.08652 0.53774 2.51749 -2.45988 -0.01472 -0.10679 -1.88254 -3.61179 0 0 -0.74511 0 0 0.30427 0.61109 0 3.78985 -0.05915 0 -2.3716 6.28471 2.58079 7.02316
PRO_660 -2.85114 0.8507 2.37073 -0.0747 0 0.04573 0.28311 -0.95542 -0 -0 0.0291 0.58979 0 0 0 0 0 -0.18456 0.01652 0.41524 0 -0.57859 0 -2.4119 5.57155 2.4344 5.55057
ASN_661 -3.38014 0.54681 3.18292 -0.20248 0.03453 0.33896 1.29941 -1.59632 -0.00368 -0.01328 -1.59092 -0.72664 0 0 -0.71075 0 0 0.27772 3e-05 0 2.17516 -0.70227 0 -0.93687 0.14682 0.51405 -1.34693
LEU_662 -7.63598 1.27441 0.55027 -0.47337 0.2042 0.10203 0.66981 -1.43011 -0.02087 -0.20862 -0.59209 0.0488 0 0 0 0 0 -0.02324 0.19021 1.006 0 -0.24557 0 0.18072 0.36434 0.42902 -5.61005
ASN_663 -2.8273 0.13746 2.82115 -0.1886 0.0172 0.28414 0.934 -1.33164 -0.00601 -0.01977 -0.98341 -0.4746 0 0 0 0 0 -0.01706 0.00702 0 2.54505 -0.2329 0 -0.93687 0.03406 0.41285 0.17479
LEU_664 -5.73357 0.9587 1.34588 -0.4968 0.24992 0.11459 0.23752 -1.53092 -0 -0 -0.3242 0.10755 0 0 0 0 0 -0.07541 0.2765 1.09488 0 -0.33621 0 0.18072 -0.04566 0.34863 -3.6279
LYS_665 -5.40776 0.47245 7.18392 -0.30605 0.03971 0.15523 3.92784 -2.96905 -0.00227 -0.00625 -4.4748 -0.28173 0 0 0 -0.57188 0 0.00891 0.03035 2.23994 0 0.00112 0 -1.5107 -0.01169 0.38227 -1.10044
SER_666 -4.3878 0.77019 4.43731 -0.03129 0.02086 0.03158 2.35498 -1.95545 -0 -0 -1.88117 -0.02464 0 0 0 -0.56602 0 -0.07817 0.0351 0.05248 0 0.17526 0.94225 -0.77834 0.12559 0.43407 -0.32321
GLY_667 -1.70329 0.1967 1.55839 -5e-05 0 0 0.06485 -0.80125 -0.00533 -0.05632 0.07283 -0.37447 0 0 0 0 0 -0.1659 0 0 0 -1.46792 0 0.83697 -0.40509 0.51751 -1.7324
PHE_668 -8.4805 0.90865 4.27993 -1.08835 0.14858 0.66967 3.03533 -2.98078 -0.00781 -0.12054 -1.85528 -0.10067 0 0 0 0 0 0.06826 0.01298 0 1.4716 -0.49001 0 1.0402 -0.68152 0.59937 -3.57089
CYS_669 -6.66441 1.39379 3.42717 -0.09084 0.00628 0.04924 1.51943 -1.94672 -0.00038 -0.00574 -2.34184 -0.00016 0 0 0 0 0 -0.00386 0.02946 0.5437 0 0.11495 0 3.6196 -0.37804 0.65719 -0.07118
SER_670 -4.47435 0.63256 3.70871 -0.02772 0.00013 0.02312 1.95374 -1.74546 -0.01824 -0.23738 -3.64574 -0.21837 0 0 0 -0.40216 0 -0.07771 0.0269 0.44607 0 0.07705 0.60699 -0.77834 -0.49227 0.5822 -4.06028
GLU_671 -5.62609 0.38818 5.08512 -0.24561 0.0554 0.43366 2.06094 -2.33924 -0.01256 -0.14999 -0.76798 -0.54398 0 0 0 -0.97843 0 0.38816 0.13669 0 3.02395 0.2464 0 -2.7348 0.19823 0.86446 -0.51748
ASP_672 -6.43522 1.27503 8.39795 -0.13523 0.00074 0.39524 4.21929 -3.61695 -0.02262 -0.24974 -6.97847 -0.86378 0 0 -1.13831 -0.48234 0 0.29971 0.39854 0 3.61722 0.10854 0 -2.3716 0.4506 1.48671 -1.64471
PRO_673 -4.21096 0.59381 3.71365 -0.06768 0 0.04272 1.76218 -1.66005 -0 -0 -0.99945 0.60568 0 0 0 0 0 0.03212 0.07533 0.20348 0 -0.48141 0 -2.4119 0.05874 1.10071 -1.64301
LYS_674 -6.0033 0.68432 7.67703 -0.5332 0.13208 0.48015 3.85272 -3.34434 -0.0028 -0.00719 -6.20415 0.72251 0 0 -1.13831 -0.48234 0 0.06523 0.17099 1.46795 0 0.1109 0 -1.5107 0.21765 0.55703 -3.08778
ALA_675 -6.20629 0.49287 3.04067 -0.0228 0 0 2.46233 -2.65435 -0 -0 -1.13218 -0.37403 0 0 0 0 0 -0.03824 0 0 0 -0.41052 0 1.8394 -0.13732 0.43492 -2.70555
VAL_676 -7.78217 0.8384 4.30793 -0.30327 0.17138 0.06856 3.22205 -3.07378 -0 -0 -2.5351 -0.1035 0 0 0 0 0 -0.02227 0.00674 0.03694 0 -0.32238 0 1.9342 -0.29488 0.25675 -3.59441
ASN_677 -5.05475 0.18522 5.55563 -0.18529 0.051 0.27988 2.65932 -2.76655 -0 -0 -2.37918 -0.30881 0 0 0 0 0 -0.00998 0.00043 0 1.4495 0.17605 0 -0.93687 -0.01209 0.31366 -0.98282
TYR_678 -9.40672 1.06287 5.42531 -0.54715 0.11419 0.24935 3.54335 -3.49218 -0.00094 -0.02275 -3.74893 -0.37677 0 0 -0.71075 0 0 0.03597 0.21376 0 3.50196 -0.04489 0.01265 1.2797 -0.08828 0.83599 -2.16427
VAL_679 -9.20619 1.55501 2.67598 -0.32845 0.28393 0.07185 3.06396 -2.8807 -0 -0 -2.28035 -0.02065 0 0 0 0 0 -0.07078 0.14158 0.06255 0 -0.35111 0 1.9342 -0.11011 1.19594 -4.26334
ILE_680 -7.47225 0.68311 4.82535 -0.50664 0.34673 0.1044 2.63096 -2.95896 -0.00014 -0.00279 -2.67145 -0.06773 0 0 0 0 0 -0.05559 0.03425 0.5422 0 -0.42551 0 0.73287 -0.01484 0.95359 -3.32244
GLN_681 -4.1462 0.18591 4.87693 -0.25853 0.03897 0.1918 2.03528 -2.36539 -0.00094 -0.02275 -1.30794 -0.45547 0 0 0 0 0 -0.04 0.00281 0 2.65853 -0.04414 0 -0.18838 -0.07594 0.54931 1.63388
ALA_682 -4.86216 0.35008 2.3919 -0.02112 0 0 1.94463 -2.10813 -0 -0 -1.24951 -0.33683 0 0 0 0 0 -0.0427 0 0 0 -0.25428 0 1.8394 -0.28957 0.25107 -2.38724
LEU_683 -9.25535 1.37861 3.81404 -0.5063 0.26892 0.12557 3.2606 -3.09998 -0 -0 -3.52755 0.18733 0 0 0 0 0 0.02621 0.03788 0.24305 0 -0.27922 0 0.18072 -0.26311 0.57378 -6.8348
LYS_684 -5.07427 0.70121 5.37614 -0.44288 0.07438 0.26652 1.8242 -2.44445 -0 -0 -1.30153 -0.22368 0 0 0 0 0 -0.02456 0.04636 2.26027 0 -0.08675 0 -1.5107 -0.2887 0.66065 -0.18779
ASN_685 -2.73981 0.29566 3.22377 -0.19081 0.04432 0.30528 0.73926 -1.51491 -0 -0 -0.80769 -0.38863 0 0 0 0 0 -0.02657 5e-05 0 1.74691 -0.04339 0 -0.93687 -0.30796 0.46639 -0.13501
ILE_686 -6.74112 1.24565 1.37673 -0.48439 0.48806 0.08839 1.49715 -1.73861 -0 -0 -1.05066 -0.15741 0 0 0 0 0 0.01813 0.64106 0.52822 0 -0.22489 0 0.73287 0.42531 0.98777 -2.36772
TYR_687 -6.99858 1.13704 2.04405 -0.58724 0.04098 0.31628 1.59489 -1.87256 -0.00519 -0.10638 -0.97369 -0.26389 0 0 0 0 0 -0.0335 0.02521 0 2.424 -0.17318 0.01617 1.2797 1.19564 1.08035 0.14011
GLU_688 -4.41132 0.46942 4.64299 -0.27311 0.04757 0.30943 1.15198 -1.91622 -0 -0 -2.68647 -0.18333 0 0 0 -0.33769 0 -0.03856 0.0598 0 2.91719 -0.0302 0 -2.7348 0.37868 0.5267 -2.10793
VAL_689 -7.08209 1.07718 0.12433 -0.32733 0.23809 0.0717 0.67777 -1.3526 -0.00014 -0.00279 0.09014 -0.59628 0 0 0 0 0 0.10732 0.00909 0.23855 0 -0.37533 0 1.9342 -0.54492 0.66741 -5.04569
LYS_690 -3.683 0.23029 3.75142 -0.51226 0.13779 0.33354 1.49555 -1.64944 -0 -0 -2.85552 0.04146 0 0 0 -0.33769 0 -0.00475 0.0512 1.7652 0 -0.11652 0 -1.5107 0.09958 1.20476 -1.55909
GLN_691 -4.53033 0.57345 3.42051 -0.60731 0.13766 0.38601 1.73367 -1.93262 -0.02052 -0.07993 -1.51803 -1.00418 0 0 -1.02271 0 0 0.20283 0.09888 0 4.20537 0.0344 0 -0.18838 0.49138 1.18254 1.56266
GLU_692 -6.60378 0.5656 6.04479 -0.33674 0.07923 0.41584 2.31827 -2.76094 -0 -0 -3.18651 -0.35474 0 0 -1.63969 0 0 -0.03919 0.093 0 3.72991 0.36509 0 -2.7348 0.41146 0.62457 -3.00862
LEU_693 -4.04351 0.38406 1.33062 -0.58298 0.25767 0.17658 0.13112 -1.07436 -0.01979 -0.11278 0.25834 -0.07652 0 0 0 0 0 -0.03538 0.04227 1.21242 0 -0.06849 0 0.18072 0.57164 0.59182 -0.87654
GLN_694 -8.48267 1.23542 5.10706 -0.43489 0.25032 0.21557 2.85981 -2.76823 -0.03314 -0.15601 -2.50122 0.21302 0 0 -1.36688 -0.40956 0 0.02963 0.09308 0 5.47774 0.19357 0 -0.18838 1.89103 1.26054 2.4858
PHE_695 -10.3397 1.76121 2.59313 -0.57385 0.02213 0.26163 2.11012 -2.5684 -0.02887 -0.15261 -2.01139 0.04886 0 0 0 0 0 -0.06704 0.09208 0 2.35369 -0.09935 0 1.0402 1.6104 1.29909 -2.64865
VAL_696 -6.85362 0.59241 2.11193 -0.24825 0.15663 0.04661 1.72617 -2.26057 -0.02477 -0.09774 -1.26023 -0.10685 0 0 0 0 0 -0.04675 0.00616 0.58068 0 -0.71431 0 1.9342 -0.09095 0.65395 -3.8953
ILE_697 -8.13991 0.88063 3.42542 -0.48732 0.41258 0.1043 2.66487 -2.62602 -0.04195 -0.25999 -3.14086 0.19644 0 0 0 0 0 -0.08667 0.12475 0.36267 0 -0.47149 0 0.73287 -0.40969 0.33684 -6.42254
GLY_698 -4.6471 0.53843 3.32665 -0.00075 0 0 2.79847 -2.06262 -2e-05 -0.0003 -2.84227 -0.22772 0 0 0 0 0 -0.02809 0 0 0 -0.60674 0 0.83697 0.08298 0.22103 -2.61107
ARG_699 -7.56206 0.64168 5.58255 -0.69458 0.09136 0.46458 2.81836 -2.78833 -0.01677 -0.1473 -2.75268 0.46362 0 0 0 0 0 0.01728 0.10056 2.59496 0 -0.19484 0 -1.2888 0.31642 0.26514 -2.08885
ILE_700 -9.91204 0.87994 3.48541 -0.46053 0.32188 0.09317 2.83316 -2.88224 -0 -0 -3.41799 0.28852 0 0 0 0 0 -0.08354 0.02177 0.37575 0 -0.4858 0 0.73287 -0.33308 0.60945 -7.9333
ILE_701 -5.99703 0.6234 3.06787 -0.52075 0.54175 0.10344 1.4156 -1.86403 -0.00895 -0.04833 -1.0567 -0.07165 0 0 0 0 0 -0.04249 0.04799 0.66306 0 -0.52608 0 0.73287 -0.25658 0.71154 -2.48507
GLU_702 -5.34744 0.39626 5.52177 -0.46602 0.13123 0.73056 2.76854 -2.47048 -0.00895 -0.04833 -2.51566 -1.47787 0 0 -1.07662 0 0 -0.00567 0.01547 0 4.33771 0.04511 0 -2.7348 0.15781 0.48813 -1.55924
CYS_703 -5.98968 0.96674 2.78559 -0.04227 0.00051 0.01866 1.09221 -1.44079 -0 -0 -2.08743 -0.31593 0 0 -1.07662 0 0 0.05634 0.02377 0.93021 0 -0.17968 0 3.6196 0.38767 0.41214 -0.83896
GLU_704 -4.0509 0.55732 4.16973 -0.20235 0.0257 0.30039 2.63836 -1.99055 -0 -0 -2.63458 -0.60714 0 0 0 0 0 -0.00455 0.01202 0 3.16366 -0.00253 0 -2.7348 0.48183 0.99588 0.1175
PRO_705 -2.63676 0.40694 1.34628 -0.11717 0.00398 0.08599 0.5161 -0.69505 -0.00165 -0.00451 -0.82785 0.25647 0 0 0 0 0 -0.00864 0.02635 0.13037 0 -1.01949 0 -2.4119 -0.15857 1.02327 -4.08584
ILE_706 -7.63329 0.8776 3.01428 -0.48515 0.42221 0.10531 2.26995 -2.36422 -0.01703 -0.08945 -2.04953 0.09974 0 0 0 0 0 -0.03451 0.03394 0.43145 0 -0.65058 0 0.73287 -0.647 0.40475 -5.57866
GLU_707 -1.44575 0.12243 1.31434 -0.30967 0.06053 0.38531 0.29897 -0.71788 -0.00165 -0.00451 0.24507 -0.32355 0 0 0 0 0 -0.07531 0.00251 0 2.7128 -0.07517 0 -2.7348 -0.53065 0.22716 -0.84982
GLY_708 -1.06565 0.07705 1.23898 -6e-05 0 0 0.2331 -0.61409 -0.003 -0.02419 -0.06587 -0.37133 0 0 0 0 0 -0.16714 0 0 0 -1.50953 0 0.83697 -0.71854 0.1804 -1.97289
THR_709 -5.48514 0.52303 3.73785 -0.18782 0.10861 0.06577 2.30592 -2.12596 -0.003 -0.02419 -1.01458 -0.95093 0 0 0 0 0 -0.02781 0.0985 0.82739 0 -0.6085 2.3166 -1.0874 -0.40688 0.57971 -1.35884
HIS_710 -5.24415 0.34397 4.69667 -0.85335 0.03164 0.96586 1.33097 -2.3658 -0 -1e-05 -1.51797 -2.06192 0 0 -0.65399 0 0 0.01839 0.01599 0 2.29159 -0.15711 0 -0.45461 -0.19777 0.82362 -2.98797
LEU_711 -9.07844 1.49174 3.01633 -0.49386 0.2951 0.09328 2.3148 -2.6166 -0.01703 -0.08945 -1.61493 0.34518 0 0 0 0 0 0.05604 0.25382 0.35862 0 -0.25185 0 0.18072 -0.4782 0.74002 -5.49471
ASN_712 -7.23446 0.40496 5.33554 -0.16569 0.00482 0.24733 2.83463 -2.91417 -0.00643 -0.06687 -2.62088 -0.43421 0 0 0 0 0 0.32034 7e-05 0 1.85983 0.42433 0 -0.93687 -0.0705 0.6308 -2.38743
ILE_713 -6.62965 0.76816 3.61651 -0.55766 0.45258 0.12431 2.75144 -2.2767 -0 -0 -3.10188 -0.04211 0 0 0 0 0 -0.03213 0.22085 2.00003 0 -0.58145 0 0.73287 -0.1297 1.06014 -1.6244
CYS:disulfide_714 -7.1162 0.71483 4.30464 -0.07012 0.00042 0.06172 2.45384 -2.41134 -0.00115 -0.0031 -2.21963 -0.31548 0 0 0 0 -0.44127 -0.00761 0.25487 1.30988 0 0.01593 0 3.6196 -0.16451 1.16467 1.14998
GLN_715 -5.89787 0.29087 4.42687 -0.3033 0.04996 0.26431 2.89024 -2.32564 -0.01654 -0.06442 -3.58256 -0.70801 0 0 0 0 0 -0.07058 0.00043 0 3.57358 0.262 0 -0.18838 0.26372 0.53511 -0.60022
VAL_716 -8.4616 0.85749 2.36222 -0.27193 0.19425 0.05685 2.28769 -2.55388 -0.00115 -0.0031 -1.89327 -0.26886 0 0 0 0 0 -0.02461 0.14431 0.29646 0 -0.79585 0 1.9342 -0.08267 0.54256 -5.6809
ASP_717 -6.67882 0.71225 7.19415 -0.24717 0.18591 0.82464 3.74515 -3.50033 -0.04627 -0.28111 -5.81907 -1.31602 0 0 -0.56633 0 0 0.17366 0.07678 0 2.07607 -0.79661 0 -2.3716 -0.42286 0.45725 -6.60034
ILE_718 -7.52206 0.72128 3.15135 -0.46723 0.2722 0.10679 1.90201 -2.56282 -4e-05 -0.00094 -1.16033 -0.23621 0 0 0 0 0 -0.03283 0.08377 0.24339 0 -0.46698 0 0.73287 -0.19144 0.62701 -4.80023
LYS_719 -3.30731 0.23004 2.84515 -0.46244 0.37887 0.37015 1.50128 -1.48107 -0.01867 -0.13566 -0.28774 -0.63386 0 0 -0.75876 0 0 -0.09553 0.17261 2.12169 0 -0.16252 0 -1.5107 -0.15924 0.73675 -0.65695
SER_720 -2.37422 0.24402 3.40795 -0.04165 0.00013 0.06808 1.36296 -1.55152 -4e-05 -0.00094 -3.04639 -0.64063 0 0 -1.32509 0 0 0.02215 0.02053 0.79961 0 0.7388 1.93721 -0.77834 0.69064 0.78138 0.31465
GLU_721 -4.14565 0.32763 4.90948 -0.25689 0.03498 0.28918 2.16614 -2.24306 -0.01284 -0.06906 -1.72006 -0.21919 0 0 0 0 0 -0.02295 0.04098 0 2.92009 0.06976 0 -2.7348 0.8094 0.64677 0.7899
ILE_722 -4.48816 0.37603 1.28696 -0.47536 0.34259 0.10561 0.32022 -1.20172 -0 -0 -0.21033 -0.02647 0 0 0 0 0 -0.03011 0.01945 0.34257 0 -0.67706 0 0.73287 -0.28146 0.406 -3.45834
LEU_723 -6.82269 0.716 2.85363 -0.49153 0.27152 0.09695 2.00384 -1.97964 -0 -0 -1.90839 0.16422 0 0 0 0 0 0.22592 0.06379 0.56452 0 -0.24284 0 0.18072 -0.32568 0.53024 -4.09941
GLN_724 -5.89218 0.66292 4.22091 -0.27253 0.02719 0.19709 2.39059 -2.28294 -0.00595 -0.10597 -3.19819 -0.4855 0 0 -0.46178 0 0 -0.06362 0.02142 0 3.67319 0.11058 0 -0.18838 -0.1111 0.60459 -1.15966
ILE_725 -10.0216 1.45887 3.39096 -0.42668 0.21587 0.07217 2.44603 -2.98905 -0 -0 -2.29246 0.098 0 0 0 0 0 0.13077 0.32452 0.96618 0 -0.05487 0 0.73287 -0.03796 1.27014 -4.7163
ILE_726 -7.52458 1.1152 0.66704 -0.48409 0.50882 0.10414 0.79782 -1.65541 -0.00597 -0.04827 -0.82185 0.13018 0 0 0 0 0 -0.04292 0.01375 0.42694 0 -0.63266 0 0.73287 -0.28629 1.35596 -5.64934
CYS:disulfide_727 -6.37797 0.70726 2.43809 -0.03961 0.00048 0.01477 1.78587 -1.82082 -0 -1e-05 -1.36803 -0.33099 0 0 0 0 -0.44127 -0.07895 0.13492 0.83407 0 0.04884 0 3.6196 -0.02628 0.80794 -0.09207
GLY_728 -2.46788 0.15818 1.45975 -6e-05 0 0 0.40828 -1.00778 -0.00361 -0.01024 -0.18524 -0.35873 0 0 0 0 0 -0.12468 0 0 0 0.49198 0 0.83697 0.33508 0.43044 -0.03754
ALA_729 -3.92188 0.61784 1.3997 -0.02476 0 0 1.47903 -1.61012 -0.00643 -0.06687 -0.18204 -0.23913 0 0 0 0 0 0.02788 0 0 0 -0.03713 0 1.8394 -0.11252 0.32207 -0.51496
SER_730 -1.41351 0.07731 1.59433 -0.02878 1e-05 0.04555 0.65832 -0.82864 -1e-05 -7e-05 0.26262 -1.0457 0 0 0 0 0 -0.01923 0.01626 0.17184 0 -0.16061 0.6025 -0.77834 -0.57544 0.27248 -1.14912
ASN_731 -4.72604 0.4866 4.98235 -0.18498 0.04713 0.31208 2.78633 -2.42661 -0.0404 -0.2752 -1.97241 -0.47148 0 0 0 -1.6985 0 -0.06317 0.00035 0 2.26244 -0.62426 0 -0.93687 -0.70176 0.24036 -3.00405
ALA_732 -4.65953 0.65445 1.47771 -0.03077 0.01586 0 1.36335 -1.63233 -0 -0 -1.55088 -0.49351 0 0 0 0 0 -0.03321 0 0 0 -0.04606 0 1.8394 0.06611 0.41551 -2.61389
ARG_733 -5.8697 0.63677 5.17977 -0.70397 0.1308 0.47456 2.835 -2.6207 -0.03031 -0.15959 -2.3024 0.31828 0 0 -0.82511 0 0 0.03883 0.14491 1.97466 0 -0.10291 0 -1.2888 0.39326 0.47221 -1.30444
LYS_734 -4.52005 0.37904 3.29071 -0.49572 0.10298 0.33413 0.33185 -1.5555 -0 -0 -0.44522 0.12332 0 0 0 0 0 -0.00746 0.04469 2.82925 0 0.20526 0 -1.5107 -0.09083 0.45468 -0.52959
LYS_735 -3.57143 0.22733 3.42816 -0.32937 0.05359 0.20806 1.62346 -1.51907 -0.00237 -0.03771 -1.89818 -0.38624 0 0 -0.43251 0 0 -0.10397 0.00755 1.44178 0 -0.11701 0 -1.5107 -0.03308 0.35566 -2.59603
VAL_736 -7.65943 0.84222 4.0953 -0.27626 0.1675 0.06178 2.89024 -2.74137 -0.00713 -0.02132 -2.16836 -0.32392 0 0 0 0 0 -0.05413 0.03254 0.2217 0 -0.76317 0 1.9342 -0.1583 0.30701 -3.62089
VAL_737 -7.89746 0.94222 3.18936 -0.26353 0.13984 0.0502 2.81591 -2.50108 -0 -0 -2.87008 -0.02479 0 0 0 0 0 0.30425 1e-05 0.13676 0 -0.51371 0 1.9342 -0.44335 0.58128 -4.41995
CYS_738 -7.71442 0.84363 3.57665 -0.10709 0.0001 0.05997 2.454 -2.33733 -0.001 -0.00444 -2.75231 -0.5848 0 0 0 0 0 0.00696 0.48202 0.26159 0 -0.20937 0 3.6196 -0.3579 0.9719 -1.79225
VAL_739 -6.97071 0.62043 1.08205 -0.28722 0.16822 0.06524 1.66685 -1.69855 -0.02035 -0.14418 -2.12146 -0.15828 0 0 0 0 0 -0.02834 0.02041 0.0401 0 -0.27036 0 1.9342 -0.2412 0.77548 -5.56767
VAL_740 -7.85288 1.74958 1.64134 -0.27848 0.23732 0.05643 2.10915 -2.34622 -0.01282 -0.04998 -0.65506 -0.37701 0 0 0 0 0 0.10192 0.20302 0.28937 0 -0.61819 0 1.9342 -0.24775 0.70868 -3.40738
ALA_741 -6.17509 1.63125 2.47628 -0.02305 0 0 2.61963 -2.40976 -0.02619 -0.14285 -2.74371 -0.19931 0 0 0 0 0 0.28048 0 0 0 -0.10822 0 1.8394 -0.60248 2.59178 -0.99182
THR_742 -6.01201 1.30133 4.18461 -0.13958 0.04517 0.10922 3.09997 -2.56294 -0 -0 -1.94855 -0.3107 0 0 -0.24186 0 0 -0.02954 0.11459 1.1943 0 0.80222 2.50042 -1.0874 2.62067 3.45928 7.09919
LEU_743 -5.02217 0.7584 2.6042 -0.77546 0.25639 0.33577 1.19494 -1.63194 -0.00661 -0.06684 -0.08839 0.01403 0 0 0 0 0 0.4281 0.69475 2.15333 0 0.36049 0 0.18072 3.26319 1.75479 6.4077
ASN_744 -6.09745 0.49439 4.73293 -0.40607 0.06313 0.82964 2.74397 -2.49908 -0.00661 -0.06684 -1.6368 -0.67814 0 0 0 -0.75313 0 0.22678 0.07081 0 2.3129 -0.34939 0 -0.93687 0.15122 0.83408 -0.9705
SER_745 -6.87357 1.07601 5.47938 -0.03218 0 0.0722 2.8627 -2.76066 -0.01167 -0.05051 -2.19435 -0.47899 0 0 0 0 0 -0.02002 0.00072 0.2028 0 -0.40871 0.61578 -0.77834 -0.29695 0.73629 -2.86007
TRP_746 -11.2221 1.28206 4.11584 -0.99281 0.15075 0.73796 1.73431 -3.36101 -0.00135 -0.03104 -1.11988 -0.06263 0 0 -1.12502 0 0 0.24301 0.00179 0 2.3061 0.01808 0 1.6906 -0.12998 0.72649 -5.03887
LEU_747 -8.5774 1.66723 3.42096 -0.43821 0.21179 0.07761 2.28369 -2.29742 -0.01167 -0.05051 -2.6757 0.24316 0 0 0 0 0 0.4972 0.08306 0.37098 0 -0.2464 0 0.18072 0.16153 1.93245 -3.16694
PRO_748 -4.52274 0.8454 3.83069 -0.10714 0.00157 0.07816 1.51554 -1.55764 -0.00017 -0.00419 -1.38163 0.33137 0 0 -1.04293 0 0 -0.10982 0.03221 0.07518 0 -1.11116 0 -2.4119 -0.13112 2.03737 -3.63295
ASN_749 -4.49166 0.26986 3.4563 -0.19304 0.04135 0.32961 1.74725 -1.82571 -0 -0 -1.70598 -1.00319 0 0 -0.81342 -0.95368 0 0.01824 0.03757 0 2.13466 -1.0045 0 -0.93687 -0.43638 1.01136 -4.31823
GLY_750 -3.32844 0.27358 2.34773 -5e-05 0 0 0.89092 -1.45201 -0.01483 -0.13886 -0.96824 -0.34595 0 0 0 0 0 -0.14938 0 0 0 -1.46133 0 0.83697 -0.46424 0.86375 -3.11036
GLN_751 -8.22872 1.06979 6.55179 -0.37638 0.07875 0.35946 3.1938 -3.18261 -0 -0 -3.46035 -0.61403 0 0 -1.04293 -0.89226 0 0.12191 0.0136 0 3.32437 0.00671 0 -0.18838 0.0552 0.91141 -2.29889
GLN_752 -5.80371 0.30724 3.61639 -0.35185 0.06466 0.22525 1.3232 -2.0631 -0.00053 -0.01064 -2.10668 -0.13305 0 0 0 -0.75313 0 0.10372 0.15461 0 2.79258 0.07179 0 -0.18838 0.03146 0.84684 -1.87334
ILE_753 -7.0028 0.28932 3.66493 -0.6056 0.28307 0.11833 2.08124 -2.35143 -0.00933 -0.0294 -3.01604 0.28534 0 0 0 0 0 -0.02831 0.01712 0.86318 0 -0.48906 0 0.73287 -0.41442 0.7113 -4.89969
VAL_754 -4.11436 0.26556 1.97804 -0.27621 0.16608 0.05846 0.98632 -1.48089 -0.01899 -0.10596 -0.95481 -0.2056 0 0 -0.40091 0 0 -0.0529 0.00023 0.25033 0 -0.70828 0 1.9342 -0.42501 0.50996 -2.59473
GLN_755 -7.00876 1.12248 4.10874 -0.34805 0.05076 0.19387 2.05323 -2.43234 -0.01315 -0.05142 -3.86897 -0.15263 0 0 0 -0.87727 0 0.27161 0.04082 0 2.77133 0.14624 0 -0.18838 -0.26466 0.65631 -3.79024
SER_756 -6.12124 0.58781 5.73146 -0.03446 0.00088 0.06466 3.85461 -2.83956 -0.00371 -0.02119 -2.30036 -0.48734 0 0 -0.40091 0 0 0.00456 0.33113 0.05304 0 -0.52169 1.74173 -0.77834 -0.20013 0.95888 -0.38017
LYS_757 -4.90601 0.68908 3.72628 -0.32787 0.05413 0.18127 1.64555 -1.89002 -0 -0 -1.0884 -0.17599 0 0 0 0 0 -0.06406 0.01043 2.29412 0 0.32008 0 -1.5107 0.02719 0.59029 -0.42462
ILE_758 -5.88049 0.75548 3.96469 -0.45343 0.28024 0.0903 2.29021 -2.30964 -0.02648 -0.2842 -1.57237 -0.07582 0 0 0 0 0 0.00363 0.03233 0.2924 0 -0.70138 0 0.73287 0.00768 0.50566 -2.34831
ARG_759 -5.12206 0.6252 2.63504 -0.6163 0.1142 0.35578 0.75383 -1.55446 -0.02294 -0.14161 0.31928 -0.01735 0 0 0 0 0 -0.06512 0.21968 2.45886 0 -0.0968 0 -1.2888 -0.24385 0.68487 -1.00255
GLY_760 -1.39897 0.19859 1.50876 -5e-05 0 0 0.09887 -0.82191 -0.00768 -0.11105 0.04752 -0.39189 0 0 0 0 0 -0.17848 0 0 0 -1.4268 0 0.83697 -0.61535 0.46839 -1.79309
VAL_761 -7.78823 1.12072 3.55444 -0.28251 0.18763 0.05994 3.49273 -2.73587 -0.00343 -0.05189 -2.64731 -0.0069 0 0 0 0 0 -0.06181 0.01742 0.1631 0 -0.54926 0 1.9342 -0.75168 0.41476 -3.93393
ASP_762 -4.98139 0.19567 5.42978 -0.25058 0.04436 0.82892 2.32435 -2.53431 -0.00515 -0.05697 -1.99273 -0.68581 0 0 -0.46178 -0.87727 0 0.06901 0.01695 0 1.98892 -0.70721 0 -2.3716 -0.31244 0.45225 -3.88702
SER_763 -5.6041 0.77436 6.3227 -0.03063 0.00142 0.0253 3.66278 -3.02938 -0.04917 -0.41136 -3.08882 -0.2535 0 0 0 0 0 0.0637 0.03943 0.533 0 0.27483 0.60004 -0.77834 -0.10556 0.57702 -0.47629
PHE_764 -8.4773 1.15223 3.12402 -0.59326 0.05009 0.29379 2.5467 -2.42002 -0 -0 -1.425 0.05895 0 0 0 0 0 4.77799 0.14948 0 2.33328 -0.20352 0 1.0402 -0.28135 14.63 16.7563
GLY_765 -3.64334 0.66348 1.47084 -0.00102 0 0 0.24061 -1.313 -0.00236 -0.03804 -0.36822 -0.30392 0 0 0 0 0 -0.08167 0 0 0 -1.376 0 0.83697 -0.00182 14.7242 10.8067
MET_766 -7.83753 0.59467 3.24483 -0.35178 0.09412 0.12851 2.40985 -2.28943 -0 -0 -2.57958 -0.14866 0 0 0 0 0 0.00899 0.45803 1.64494 0 0.16955 0 0.60916 0.97162 0.67155 -2.20116
LEU_767 -8.14994 1.7055 0.1972 -0.53355 0.16334 0.13534 0.75947 -1.47725 -0.00185 -0.00724 -0.48951 0.21266 0 0 0 0 0 0.2826 0.05578 0.50578 0 -0.17432 0 0.18072 0.70716 0.82426 -5.10383
CYS_768 -7.26873 0.35728 3.37749 -0.05378 0 0.01446 2.0546 -1.98513 -0.06786 -0.4423 -2.97276 -0.49458 0 0 0 0 0 0.02627 0.06079 0.19867 0 -0.07191 0 3.6196 0.00148 1.21571 -2.43071
SER_769 -5.52225 0.65904 5.22713 -0.02664 0 0.06189 2.2706 -2.53916 -0.00243 -0.05233 -1.34774 -0.69859 0 0 -0.50917 0 0 -0.02457 0.03754 0.16828 0 -0.48422 0.6092 -0.77834 -0.16467 0.83309 -2.28333
TYR_770 -9.6956 2.03044 5.63637 -0.5294 0.01092 0.23143 3.14645 -3.34963 -0.03616 -0.23385 -3.36527 -0.21635 0 0 -0.42549 0 0 -0.00392 0.01151 0 2.32655 -0.01144 0.03897 1.2797 -0.09115 0.85059 -2.39532
LYS_771 -7.04936 0.56948 9.83131 -0.58291 0.23993 0.30182 4.68596 -3.87113 -0.00829 -0.06618 -6.10169 0.21506 0 0 -0.9171 -1.35015 0 -0.03657 0.33032 2.19001 0 -0.06498 0 -1.5107 -0.21812 0.98505 -2.42824
GLU_772 -6.08182 0.88421 5.66631 -0.44807 0.11064 0.89095 2.42512 -2.59195 -0.0198 -0.14529 -2.04675 -0.56474 0 0 -0.50917 -0.89226 0 0.00112 0.13067 0 4.07377 -0.1791 0 -2.7348 -0.51256 0.62896 -1.91456
LEU_773 -7.73136 1.04931 2.17309 -0.66499 0.32962 0.19807 1.76198 -2.16047 -0.03989 -0.1485 -1.27004 0.18178 0 0 0 0 0 -0.0307 0.06246 1.87071 0 0.08719 0 0.18072 -0.27349 0.68511 -3.7394
ASN_774 -3.15959 0.2408 3.61101 -0.19631 0.05228 0.33454 1.12532 -1.67912 -0.02169 -0.11868 -1.31574 -0.97515 0 0 0 0 0 -0.10324 0.00083 0 1.85887 -0.97124 0 -0.93687 -0.47821 0.61478 -2.11742
ILE_775 -8.3843 1.69695 3.63766 -0.48366 0.40032 0.10959 2.32771 -2.53298 -0.05383 -0.20184 -1.05355 -0.07429 0 0 0 0 0 -0.03864 0.04368 0.38617 0 -0.77076 0 0.73287 -0.68841 0.75329 -4.19403
GLU_776 -4.05637 0.38671 5.27994 -0.39332 0.07298 0.69946 1.65187 -2.30003 -0.01258 -0.04125 -2.47867 -0.28654 0 0 0 -0.5725 0 -0.03182 0.00881 0 2.76875 0.43099 0 -2.7348 0.02892 0.73219 -0.84725
ASN_777 -5.66833 0.84725 4.2413 -0.18977 0.02147 0.32191 1.42496 -2.2149 -0.01164 -0.10081 -1.7674 -0.99964 0 0 -0.40818 0 0 -0.03332 0.11048 0 1.96965 -1.02304 0 -0.93687 -0.16541 0.39879 -4.18351
ASP_778 -5.60108 1.01529 7.83622 -0.10289 0.00392 0.29635 3.27708 -3.0514 -0.0212 -0.15091 -5.91348 -1.07926 0 0 -2.18385 0 0 -0.03377 0.03262 0 2.31592 -0.33552 0 -2.3716 -0.5839 0.65565 -5.99581
GLN_779 -3.81774 0.43881 3.63826 -0.26454 0.02724 0.24238 1.43887 -1.62459 -0.00376 -0.07887 -2.74615 -0.59118 0 0 -0.84126 0 0 0.00377 0.08216 0 3.10016 0.19599 0 -0.18838 0.99602 0.50378 0.51097
GLN_780 -1.76792 0.12228 2.28786 -0.42609 0.08239 0.33639 0.50237 -0.97451 -0 -0 -0.01716 -0.94959 0 0 0 0 0 0.08633 0.00776 0 2.47878 0.33858 0 -0.18838 1.68063 0.23252 3.83223
GLY_781 -1.80564 0.18881 1.29993 -0.00015 0 0 0.58758 -0.76909 -0 -0 -0.71641 -0.30491 0 0 -0.36183 0 0 -0.2156 0 0 0 -1.34858 0 0.83697 0.63081 0.35223 -1.62588
ILE_782 -7.85837 1.79123 1.81941 -0.70022 0.61764 0.24973 0.65757 -2.06923 -0.02116 -0.14774 0.15777 -0.37207 0 0 0 0 0 -0.00755 0.07438 0.83025 0 -0.21965 0 0.73287 0.08396 0.80851 -3.57268
ILE_783 -8.57821 1.14974 2.27772 -0.51403 0.47863 0.13889 2.1598 -2.23601 -0.02133 -0.15527 -2.09235 0.03929 0 0 0 0 0 0.00198 0.01482 0.31059 0 -0.30854 0 0.73287 -0.09482 1.10391 -5.59231
GLU_784 -5.55307 0.54077 4.58266 -0.36673 0.07986 0.52185 1.90216 -2.26138 -0.07257 -0.48915 -1.65262 -0.54733 0 0 0 -0.80612 0 0.01423 0.17012 0 4.37798 -0.10216 0 -2.7348 -0.08304 0.94361 -1.53573
LEU_785 -6.39816 0.55103 3.21615 -0.46233 0.20497 0.0934 2.30942 -2.18043 -0.00237 -0.03771 -2.04178 0.04257 0 0 0 0 0 0.05447 0.19051 0.64575 0 -0.04584 0 0.18072 -0.01455 0.85191 -2.84228
GLY_786 -3.63605 0.42685 2.68206 -0.00031 0 0 0.87399 -1.58369 -0.03952 -0.20776 -1.67532 -0.21536 0 0 -0.92992 0 0 -0.00104 0 0 0 0.03201 0 0.83697 0.06981 0.59191 -2.77539
SER_787 -2.88098 0.28919 3.01515 -0.03064 0 0.07076 1.16252 -1.40754 -0 -0 0.29576 -0.40185 0 0 -0.76056 0 0 0.00379 0.00026 0.2875 0 -0.30255 0.60009 -0.77834 -0.16922 0.27853 -0.72811
GLU_788 -1.6683 0.09657 1.52503 -0.23183 0.0529 0.38642 0.43598 -0.73976 -0 -0 0.99339 -0.51763 0 0 0 0 0 -0.03113 0.01831 0 2.72244 0.12676 0 -2.7348 -0.25252 0.33073 0.51257
TYR_789 -7.61056 0.94917 5.24946 -0.57041 0.05135 0.31518 2.25112 -3.07421 -0.0695 -0.2404 -0.40706 -0.25103 0 0 -1.16465 0 0 0.02214 0.00011 0 2.06465 -0.087 0.01786 1.2797 0.24433 0.56736 -0.46241
ASN_790 -2.29394 0.15063 2.70601 -0.18979 0.03986 0.31705 1.08212 -1.29336 -0.00103 -0.00319 -0.60682 -0.95823 0 0 0 -0.829 0 -0.08666 0.00106 0 1.79738 -0.92996 0 -0.93687 -0.18804 0.54834 -1.67443
ASN_791 -5.20519 0.7413 3.90447 -0.19844 0.0254 0.30833 1.35766 -2.11111 -0.06035 -0.26589 -0.15787 -0.61077 0 0 -0.92992 0 0 0.00802 0.00056 0 2.7165 -0.59438 0 -0.93687 -0.41941 0.48672 -1.94126
LYS_792 -3.92378 0.11092 3.89608 -0.41336 0.06759 0.21469 1.46059 -1.72763 -0.03201 -0.13922 -1.65536 0.13707 0 0 0 0 0 0.08271 0.14363 1.65518 0 0.00751 0 -1.5107 -0.29663 0.67268 -1.25004
ILE_793 -6.11961 0.36917 2.25605 -0.55739 0.39417 0.14715 1.22113 -1.81716 -0 -0 0.25055 0.13338 0 0 0 0 0 0.01508 0.17202 3.11204 0 -0.5238 0 0.73287 -0.58674 0.75012 -0.05097
GLY_794 -3.49367 0.28244 2.83903 -7e-05 0 0 1.40676 -1.61216 -0 -0 -1.45855 -0.3801 0 0 0 0 0 -0.15738 0 0 0 -1.53081 0 0.83697 -0.50953 0.54902 -3.22806
GLU_795 -5.81717 0.36683 6.48178 -0.50488 0.09007 0.73448 2.81069 -2.75283 -0.03871 -0.17945 -3.35246 -1.27069 0 0 0 0 0 -0.0552 0.06226 0 3.57996 0.00362 0 -2.7348 -0.37399 0.3302 -2.62028
SER_796 -4.48223 0.37569 4.57365 -0.03886 0.01247 0.02935 1.94313 -2.09818 -0.01573 -0.05978 -1.01445 -0.29323 0 0 0 0 0 0.0063 0.0201 0.22951 0 0.35991 2.00891 -0.77834 0.3287 0.55156 1.65844
PHE_797 -8.63071 1.13299 3.09463 -0.62817 0.01685 0.12714 2.65765 -2.44879 -0.03289 -0.23478 -1.60877 -0.20201 0 0 0 0 0 -0.02467 0.08905 0 1.76753 -0.46432 0 1.0402 0.74946 1.25905 -2.34055
TRP_798 -11.5624 1.25263 7.18431 -1.26664 0.07949 0.45101 3.61223 -3.88075 -0.01111 -0.08944 -1.96289 -0.5269 0 0 0 0 0 -0.0086 0.12309 0 1.41904 0.05606 0 1.6906 0.06933 1.33777 -2.03315
LYS_799 -8.09997 1.18346 6.38241 -0.33488 0.03857 0.17163 3.73678 -3.12465 -0.01722 -0.09787 -3.21621 -0.08676 0 0 0 0 0 -0.05065 0.03526 1.89962 0 -0.02806 0 -1.5107 -0.46919 0.77445 -2.81397
GLU_800 -6.96562 0.9966 8.26533 -0.69918 0.10361 1.3918 3.4101 -3.57277 -0.01573 -0.05978 -3.80136 -0.70087 0 0 -0.37766 0 0 -0.10117 0.3546 0 4.32033 -0.20813 0 -2.7348 -0.30089 0.5938 -0.10181
TYR_801 -6.14262 0.74513 3.89537 -0.71006 0.0184 0.25264 1.7238 -2.23488 -0.01749 -0.20165 -1.52277 -0.32577 0 0 -0.75504 0 0 -0.01494 0.0002 0 2.20512 -0.19248 0.00038 1.2797 0.20968 0.8644 -0.92288
TYR_802 -11.2377 1.22562 6.21614 -1.07489 0.24952 0.43639 3.61189 -3.88861 -0 -0 -1.85304 -0.48802 0 0 0 0 0 -0.01862 0.10593 0 2.57879 -0.30838 0.0319 1.2797 0.44505 0.82335 -1.86496
ALA_803 -4.42466 0.65883 2.99862 -0.02485 6e-05 0 1.62307 -2.10883 -0.01008 -0.04866 -0.37713 -0.37463 0 0 0 0 0 -0.0722 0 0 0 -0.24691 0 1.8394 -0.1584 0.51288 -0.21351
LYS_804 -5.4193 0.51266 5.82967 -0.52994 0.18218 0.35687 2.19875 -2.53859 -0.02271 -0.15512 -3.90406 -0.08072 0 0 0 0 0 -0.06494 0.02632 1.85086 0 -0.07126 0 -1.5107 -0.64956 0.54017 -3.44943
GLN_805 -6.50699 0.52681 6.6507 -0.25768 0.02141 0.19323 3.23995 -2.94757 -0.00267 -0.01229 -3.32448 -0.47017 0 0 -0.75504 -0.56602 0 -0.00564 0.17682 0 3.40275 0.01102 0 -0.18838 -0.00229 0.51954 -0.297
ASP_806 -3.5996 0.13827 6.05695 -0.11519 0.05302 0.32739 2.52239 -2.45292 -0.05047 -0.34224 -3.63007 -0.47437 0 0 0 -0.97404 0 -0.08934 0.20952 0 3.66308 -0.47959 0 -2.3716 0.16998 0.47967 -0.95918
GLN_807 -2.75358 0.15585 2.81068 -0.69504 0.0962 0.81107 0.49841 -1.30963 -0.03892 -0.19084 -0.65386 -0.6325 0 0 0 0 0 -0.0529 0.1583 0 2.2042 -0.18548 0 -0.18838 -0.4208 0.43127 0.04405
VAL:CtermProteinFull_808 -1.31993 0.22334 1.7912 -0.49064 0.42282 0.22304 0.44872 -0.80383 -0.01894 -0.09885 -1.07315 -2.17159 0 0 0 0 0 0 0.01866 0.06804 0 0 0 1.9342 -0.31848 0.30574 -0.85965
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 4943 DOMAINID 5207 MODEL 5 SSGCID - MymyA.20039.a Uncharacterized protein
MODEL     5
REMARK    Rerank model05.pdb score: 296.169 tmscore: 0.73124 3bu2A_201 prob: 100 ident: 25.63
SSBOND     CYS A   97    CYS A  108                                       2.04  
SSBOND     CYS B  299    CYS B  310                                       2.04  
SSBOND     CYS C  501    CYS C  512                                       2.03  
SSBOND     CYS D  703    CYS D  714                                       2.03  
ATOM      1  N   MET A   1      13.839  -0.173 -22.674  1.00  7.340          N  
ATOM      2  CA  MET A   1      12.596  -0.939 -22.759  1.00  6.600          C  
ATOM      3  C   MET A   1      11.360  -0.038 -22.752  1.00  5.970          C  
ATOM      4  O   MET A   1      11.004   0.571 -21.740  1.00  6.370          O  
ATOM      5  CB  MET A   1      12.505  -1.941 -21.614  1.00  9.540          C  
ATOM      6  CG  MET A   1      13.639  -2.963 -21.526  1.00  9.540          C  
ATOM      7  SD  MET A   1      13.748  -4.053 -22.954  1.00  9.540          S  
ATOM      8  CE  MET A   1      12.286  -5.065 -22.766  1.00  9.540          C  
ATOM      9 1H   MET A   1      14.316  -0.421 -21.819  1.00  8.810          H  
ATOM     10 2H   MET A   1      14.439  -0.395 -23.456  1.00  8.810          H  
ATOM     11 3H   MET A   1      13.654   0.821 -22.680  1.00  8.810          H  
ATOM     12  HA  MET A   1      12.596  -1.487 -23.702  1.00  7.920          H  
ATOM     13 1HB  MET A   1      12.526  -1.405 -20.720  1.00 11.440          H  
ATOM     14 2HB  MET A   1      11.550  -2.455 -21.643  1.00 11.440          H  
ATOM     15 1HG  MET A   1      14.595  -2.454 -21.408  1.00 11.440          H  
ATOM     16 2HG  MET A   1      13.482  -3.576 -20.642  1.00 11.440          H  
ATOM     17 1HE  MET A   1      12.249  -5.786 -23.579  1.00 11.440          H  
ATOM     18 2HE  MET A   1      12.337  -5.591 -21.822  1.00 11.440          H  
ATOM     19 3HE  MET A   1      11.395  -4.444 -22.797  1.00 11.440          H  
ATOM     20  N   ASN A   2      10.647  -0.031 -23.870  1.00  5.280          N  
ATOM     21  CA  ASN A   2       9.472   0.825 -24.073  1.00  4.940          C  
ATOM     22  C   ASN A   2       8.303   0.592 -23.117  1.00  4.540          C  
ATOM     23  O   ASN A   2       7.402   1.428 -23.033  1.00  4.420          O  
ATOM     24  CB  ASN A   2       8.977   0.684 -25.491  1.00  7.050          C  
ATOM     25  CG  ASN A   2       9.863   1.370 -26.478  1.00  7.050          C  
ATOM     26  OD1 ASN A   2      10.705   2.199 -26.112  1.00  7.050          O  
ATOM     27  ND2 ASN A   2       9.685   1.056 -27.730  1.00  7.050          N  
ATOM     28  H   ASN A   2      10.966  -0.594 -24.648  1.00  6.340          H  
ATOM     29  HA  ASN A   2       9.794   1.857 -23.932  1.00  5.930          H  
ATOM     30 1HB  ASN A   2       8.922  -0.372 -25.750  1.00  8.460          H  
ATOM     31 2HB  ASN A   2       7.982   1.073 -25.559  1.00  8.460          H  
ATOM     32 1HD2 ASN A   2      10.241   1.491 -28.439  1.00  8.460          H  
ATOM     33 2HD2 ASN A   2       8.981   0.394 -27.987  1.00  8.460          H  
ATOM     34  N   SER A   3       8.311  -0.551 -22.434  1.00  4.650          N  
ATOM     35  CA  SER A   3       7.296  -0.988 -21.478  1.00  4.530          C  
ATOM     36  C   SER A   3       7.360  -0.372 -20.070  1.00  3.820          C  
ATOM     37  O   SER A   3       6.410  -0.540 -19.293  1.00  3.820          O  
ATOM     38  CB  SER A   3       7.431  -2.484 -21.288  1.00  6.390          C  
ATOM     39  OG  SER A   3       8.643  -2.785 -20.648  1.00  6.390          O  
ATOM     40  H   SER A   3       9.097  -1.169 -22.571  1.00  5.580          H  
ATOM     41  HA  SER A   3       6.320  -0.761 -21.900  1.00  5.440          H  
ATOM     42 1HB  SER A   3       6.595  -2.856 -20.696  1.00  7.670          H  
ATOM     43 2HB  SER A   3       7.407  -2.982 -22.242  1.00  7.670          H  
ATOM     44  HG  SER A   3       8.608  -3.723 -20.432  1.00  7.670          H  
ATOM     45  N   ILE A   4       8.449   0.326 -19.735  1.00  3.540          N  
ATOM     46  CA  ILE A   4       8.679   0.770 -18.354  1.00  3.140          C  
ATOM     47  C   ILE A   4       7.974   1.997 -17.717  1.00  2.620          C  
ATOM     48  O   ILE A   4       8.092   3.144 -18.149  1.00  3.060          O  
ATOM     49  CB  ILE A   4      10.190   0.934 -18.157  1.00  4.560          C  
ATOM     50  CG1 ILE A   4      10.895  -0.420 -18.295  1.00  4.560          C  
ATOM     51  CG2 ILE A   4      10.467   1.507 -16.882  1.00  4.560          C  
ATOM     52  CD1 ILE A   4      12.422  -0.338 -18.325  1.00  4.560          C  
ATOM     53  H   ILE A   4       9.173   0.473 -20.449  1.00  4.250          H  
ATOM     54  HA  ILE A   4       8.395  -0.069 -17.739  1.00  3.770          H  
ATOM     55  HB  ILE A   4      10.586   1.572 -18.943  1.00  5.470          H  
ATOM     56 1HG1 ILE A   4      10.608  -1.053 -17.456  1.00  5.470          H  
ATOM     57 2HG1 ILE A   4      10.562  -0.896 -19.214  1.00  5.470          H  
ATOM     58 1HG2 ILE A   4      11.501   1.612 -16.764  1.00  5.470          H  
ATOM     59 2HG2 ILE A   4      10.039   2.485 -16.755  1.00  5.470          H  
ATOM     60 3HG2 ILE A   4      10.091   0.842 -16.121  1.00  5.470          H  
ATOM     61 1HD1 ILE A   4      12.824  -1.344 -18.427  1.00  5.470          H  
ATOM     62 2HD1 ILE A   4      12.735   0.279 -19.170  1.00  5.470          H  
ATOM     63 3HD1 ILE A   4      12.821   0.091 -17.415  1.00  5.470          H  
ATOM     64  N   LYS A   5       7.358   1.740 -16.560  1.00  2.070          N  
ATOM     65  CA  LYS A   5       6.663   2.743 -15.747  1.00  1.940          C  
ATOM     66  C   LYS A   5       7.605   3.589 -14.870  1.00  1.630          C  
ATOM     67  O   LYS A   5       8.801   3.283 -14.720  1.00  1.540          O  
ATOM     68  CB  LYS A   5       5.607   2.085 -14.862  1.00  2.770          C  
ATOM     69  CG  LYS A   5       4.448   1.474 -15.617  1.00  2.770          C  
ATOM     70  CD  LYS A   5       3.358   0.970 -14.665  1.00  2.770          C  
ATOM     71  CE  LYS A   5       3.678  -0.402 -14.088  1.00  2.770          C  
ATOM     72  NZ  LYS A   5       2.538  -0.928 -13.286  1.00  2.770          N  
ATOM     73  H   LYS A   5       7.328   0.774 -16.263  1.00  2.480          H  
ATOM     74  HA  LYS A   5       6.154   3.428 -16.428  1.00  2.330          H  
ATOM     75 1HB  LYS A   5       6.070   1.313 -14.275  1.00  3.320          H  
ATOM     76 2HB  LYS A   5       5.205   2.820 -14.167  1.00  3.320          H  
ATOM     77 1HG  LYS A   5       4.020   2.221 -16.286  1.00  3.320          H  
ATOM     78 2HG  LYS A   5       4.811   0.640 -16.223  1.00  3.320          H  
ATOM     79 1HD  LYS A   5       3.282   1.667 -13.832  1.00  3.320          H  
ATOM     80 2HD  LYS A   5       2.401   0.948 -15.153  1.00  3.320          H  
ATOM     81 1HE  LYS A   5       3.893  -1.096 -14.902  1.00  3.320          H  
ATOM     82 2HE  LYS A   5       4.550  -0.329 -13.444  1.00  3.320          H  
ATOM     83 1HZ  LYS A   5       2.761  -1.836 -12.904  1.00  3.320          H  
ATOM     84 2HZ  LYS A   5       2.345  -0.290 -12.532  1.00  3.320          H  
ATOM     85 3HZ  LYS A   5       1.721  -1.008 -13.875  1.00  3.320          H  
ATOM     86  N   PHE A   6       7.050   4.667 -14.294  1.00  1.690          N  
ATOM     87  CA  PHE A   6       7.833   5.577 -13.468  1.00  1.600          C  
ATOM     88  C   PHE A   6       6.923   6.353 -12.517  1.00  1.620          C  
ATOM     89  O   PHE A   6       5.867   6.825 -12.942  1.00  1.690          O  
ATOM     90  CB  PHE A   6       8.467   6.619 -14.385  1.00  2.280          C  
ATOM     91  CG  PHE A   6       9.695   7.251 -13.906  1.00  2.280          C  
ATOM     92  CD1 PHE A   6      10.851   6.684 -14.292  1.00  2.280          C  
ATOM     93  CD2 PHE A   6       9.730   8.362 -13.096  1.00  2.280          C  
ATOM     94  CE1 PHE A   6      12.043   7.178 -13.920  1.00  2.280          C  
ATOM     95  CE2 PHE A   6      10.947   8.874 -12.714  1.00  2.280          C  
ATOM     96  CZ  PHE A   6      12.101   8.264 -13.146  1.00  2.280          C  
ATOM     97  H   PHE A   6       6.071   4.866 -14.441  1.00  2.030          H  
ATOM     98  HA  PHE A   6       8.576   5.016 -12.900  1.00  1.920          H  
ATOM     99 1HB  PHE A   6       8.671   6.159 -15.328  1.00  2.730          H  
ATOM    100 2HB  PHE A   6       7.743   7.410 -14.569  1.00  2.730          H  
ATOM    101  HD1 PHE A   6      10.784   5.813 -14.930  1.00  2.730          H  
ATOM    102  HD2 PHE A   6       8.797   8.824 -12.770  1.00  2.730          H  
ATOM    103  HE1 PHE A   6      12.959   6.701 -14.253  1.00  2.730          H  
ATOM    104  HE2 PHE A   6      11.005   9.748 -12.079  1.00  2.730          H  
ATOM    105  HZ  PHE A   6      13.057   8.639 -12.877  1.00  2.730          H  
ATOM    106  N   GLY A   7       7.345   6.530 -11.260  1.00  1.700          N  
ATOM    107  CA  GLY A   7       6.585   7.375 -10.315  1.00  1.850          C  
ATOM    108  C   GLY A   7       7.488   8.328  -9.525  1.00  1.630          C  
ATOM    109  O   GLY A   7       8.616   7.980  -9.185  1.00  1.500          O  
ATOM    110  H   GLY A   7       8.200   6.039 -10.980  1.00  2.040          H  
ATOM    111 1HA  GLY A   7       5.841   7.952 -10.859  1.00  2.220          H  
ATOM    112 2HA  GLY A   7       6.031   6.743  -9.624  1.00  2.220          H  
ATOM    113  N   ILE A   8       6.959   9.513  -9.186  1.00  1.680          N  
ATOM    114  CA  ILE A   8       7.682  10.553  -8.419  1.00  1.550          C  
ATOM    115  C   ILE A   8       7.011  11.085  -7.135  1.00  1.510          C  
ATOM    116  O   ILE A   8       5.951  11.707  -7.191  1.00  1.620          O  
ATOM    117  CB  ILE A   8       8.010  11.741  -9.392  1.00  2.220          C  
ATOM    118  CG1 ILE A   8       9.026  11.235 -10.496  1.00  2.220          C  
ATOM    119  CG2 ILE A   8       8.397  13.051  -8.736  1.00  2.220          C  
ATOM    120  CD1 ILE A   8       9.455  12.266 -11.549  1.00  2.220          C  
ATOM    121  H   ILE A   8       5.997   9.705  -9.506  1.00  2.020          H  
ATOM    122  HA  ILE A   8       8.629  10.114  -8.109  1.00  1.860          H  
ATOM    123  HB  ILE A   8       7.081  11.947  -9.931  1.00  2.670          H  
ATOM    124 1HG1 ILE A   8       9.916  10.850  -9.994  1.00  2.670          H  
ATOM    125 2HG1 ILE A   8       8.557  10.423 -11.029  1.00  2.670          H  
ATOM    126 1HG2 ILE A   8       8.510  13.807  -9.502  1.00  2.670          H  
ATOM    127 2HG2 ILE A   8       7.624  13.377  -8.050  1.00  2.670          H  
ATOM    128 3HG2 ILE A   8       9.298  12.955  -8.225  1.00  2.670          H  
ATOM    129 1HD1 ILE A   8      10.130  11.808 -12.254  1.00  2.670          H  
ATOM    130 2HD1 ILE A   8       8.612  12.642 -12.080  1.00  2.670          H  
ATOM    131 3HD1 ILE A   8       9.969  13.091 -11.071  1.00  2.670          H  
ATOM    132  N   PHE A   9       7.692  10.930  -5.979  1.00  1.430          N  
ATOM    133  CA  PHE A   9       7.151  11.408  -4.702  1.00  1.420          C  
ATOM    134  C   PHE A   9       8.166  12.341  -3.999  1.00  1.430          C  
ATOM    135  O   PHE A   9       9.173  11.873  -3.447  1.00  1.550          O  
ATOM    136  CB  PHE A   9       6.920  10.216  -3.796  1.00  1.990          C  
ATOM    137  CG  PHE A   9       6.179   9.135  -4.466  1.00  1.990          C  
ATOM    138  CD1 PHE A   9       6.870   7.980  -4.761  1.00  1.990          C  
ATOM    139  CD2 PHE A   9       4.880   9.243  -4.881  1.00  1.990          C  
ATOM    140  CE1 PHE A   9       6.297   6.962  -5.404  1.00  1.990          C  
ATOM    141  CE2 PHE A   9       4.294   8.204  -5.544  1.00  1.990          C  
ATOM    142  CZ  PHE A   9       4.997   7.059  -5.804  1.00  1.990          C  
ATOM    143  H   PHE A   9       8.553  10.376  -5.976  1.00  1.720          H  
ATOM    144  HA  PHE A   9       6.224  11.951  -4.878  1.00  1.700          H  
ATOM    145 1HB  PHE A   9       7.862   9.825  -3.470  1.00  2.390          H  
ATOM    146 2HB  PHE A   9       6.366  10.518  -2.911  1.00  2.390          H  
ATOM    147  HD1 PHE A   9       7.908   7.900  -4.462  1.00  2.390          H  
ATOM    148  HD2 PHE A   9       4.322  10.155  -4.696  1.00  2.390          H  
ATOM    149  HE1 PHE A   9       6.881   6.081  -5.599  1.00  2.390          H  
ATOM    150  HE2 PHE A   9       3.273   8.281  -5.878  1.00  2.390          H  
ATOM    151  HZ  PHE A   9       4.516   6.237  -6.333  1.00  2.390          H  
ATOM    152  N   TYR A  10       7.904  13.647  -3.991  1.00  1.490          N  
ATOM    153  CA  TYR A  10       8.866  14.629  -3.457  1.00  1.530          C  
ATOM    154  C   TYR A  10       8.675  15.077  -2.009  1.00  1.680          C  
ATOM    155  O   TYR A  10       7.542  15.246  -1.552  1.00  1.900          O  
ATOM    156  CB  TYR A  10       8.784  15.934  -4.235  1.00  2.130          C  
ATOM    157  CG  TYR A  10       9.235  15.941  -5.658  1.00  2.130          C  
ATOM    158  CD1 TYR A  10       8.349  16.307  -6.604  1.00  2.130          C  
ATOM    159  CD2 TYR A  10      10.509  15.602  -6.013  1.00  2.130          C  
ATOM    160  CE1 TYR A  10       8.706  16.361  -7.906  1.00  2.130          C  
ATOM    161  CE2 TYR A  10      10.883  15.646  -7.325  1.00  2.130          C  
ATOM    162  CZ  TYR A  10       9.977  16.030  -8.273  1.00  2.130          C  
ATOM    163  OH  TYR A  10      10.293  16.098  -9.590  1.00  2.130          O  
ATOM    164  H   TYR A  10       7.045  13.975  -4.410  1.00  1.790          H  
ATOM    165  HA  TYR A  10       9.867  14.202  -3.536  1.00  1.840          H  
ATOM    166 1HB  TYR A  10       7.742  16.258  -4.229  1.00  2.550          H  
ATOM    167 2HB  TYR A  10       9.321  16.690  -3.691  1.00  2.550          H  
ATOM    168  HD1 TYR A  10       7.352  16.588  -6.312  1.00  2.550          H  
ATOM    169  HD2 TYR A  10      11.225  15.304  -5.254  1.00  2.550          H  
ATOM    170  HE1 TYR A  10       7.978  16.675  -8.653  1.00  2.550          H  
ATOM    171  HE2 TYR A  10      11.890  15.383  -7.596  1.00  2.550          H  
ATOM    172  HH  TYR A  10       9.483  16.335 -10.057  1.00  2.550          H  
ATOM    173  N   SER A  11       9.792  15.408  -1.337  1.00  1.710          N  
ATOM    174  CA  SER A  11       9.725  16.065  -0.029  1.00  1.930          C  
ATOM    175  C   SER A  11      10.799  17.161   0.115  1.00  1.920          C  
ATOM    176  O   SER A  11      12.001  16.899   0.286  1.00  1.900          O  
ATOM    177  CB  SER A  11       9.870  15.063   1.082  1.00  2.610          C  
ATOM    178  OG  SER A  11       9.833  15.712   2.318  1.00  2.610          O  
ATOM    179  H   SER A  11      10.709  15.159  -1.727  1.00  2.050          H  
ATOM    180  HA  SER A  11       8.747  16.538   0.064  1.00  2.320          H  
ATOM    181 1HB  SER A  11       9.068  14.328   1.024  1.00  3.140          H  
ATOM    182 2HB  SER A  11      10.814  14.531   0.969  1.00  3.140          H  
ATOM    183  HG  SER A  11       9.935  15.015   2.981  1.00  3.140          H  
ATOM    184  N   LYS A  12      10.354  18.429   0.111  1.00  1.980          N  
ATOM    185  CA  LYS A  12      11.264  19.583   0.161  1.00  1.970          C  
ATOM    186  C   LYS A  12      12.237  19.538   1.326  1.00  2.010          C  
ATOM    187  O   LYS A  12      13.432  19.777   1.164  1.00  1.940          O  
ATOM    188  CB  LYS A  12      10.460  20.883   0.221  1.00  2.760          C  
ATOM    189  CG  LYS A  12      11.301  22.162   0.238  1.00  2.760          C  
ATOM    190  CD  LYS A  12      10.406  23.403   0.223  1.00  2.760          C  
ATOM    191  CE  LYS A  12      11.223  24.687   0.277  1.00  2.760          C  
ATOM    192  NZ  LYS A  12      10.353  25.897   0.257  1.00  2.760          N  
ATOM    193  H   LYS A  12       9.354  18.599  -0.005  1.00  2.380          H  
ATOM    194  HA  LYS A  12      11.853  19.612  -0.745  1.00  2.360          H  
ATOM    195 1HB  LYS A  12       9.804  20.934  -0.650  1.00  3.310          H  
ATOM    196 2HB  LYS A  12       9.826  20.881   1.107  1.00  3.310          H  
ATOM    197 1HG  LYS A  12      11.923  22.188   1.135  1.00  3.310          H  
ATOM    198 2HG  LYS A  12      11.953  22.175  -0.636  1.00  3.310          H  
ATOM    199 1HD  LYS A  12       9.804  23.399  -0.691  1.00  3.310          H  
ATOM    200 2HD  LYS A  12       9.732  23.374   1.079  1.00  3.310          H  
ATOM    201 1HE  LYS A  12      11.818  24.694   1.190  1.00  3.310          H  
ATOM    202 2HE  LYS A  12      11.893  24.719  -0.582  1.00  3.310          H  
ATOM    203 1HZ  LYS A  12      10.927  26.729   0.293  1.00  3.310          H  
ATOM    204 2HZ  LYS A  12       9.806  25.904  -0.593  1.00  3.310          H  
ATOM    205 3HZ  LYS A  12       9.734  25.883   1.055  1.00  3.310          H  
ATOM    206  N   GLN A  13      11.736  19.179   2.492  1.00  2.210          N  
ATOM    207  CA  GLN A  13      12.507  19.175   3.729  1.00  2.380          C  
ATOM    208  C   GLN A  13      13.576  18.140   3.809  1.00  2.310          C  
ATOM    209  O   GLN A  13      14.469  18.248   4.642  1.00  2.480          O  
ATOM    210  CB  GLN A  13      11.596  18.922   4.900  1.00  3.260          C  
ATOM    211  CG  GLN A  13      10.692  19.995   5.197  1.00  3.260          C  
ATOM    212  CD  GLN A  13       9.733  19.530   6.148  1.00  3.260          C  
ATOM    213  OE1 GLN A  13       9.962  19.347   7.367  1.00  3.260          O  
ATOM    214  NE2 GLN A  13       8.565  19.242   5.584  1.00  3.260          N  
ATOM    215  H   GLN A  13      10.759  18.934   2.516  1.00  2.650          H  
ATOM    216  HA  GLN A  13      12.978  20.152   3.836  1.00  2.860          H  
ATOM    217 1HB  GLN A  13      10.999  18.035   4.700  1.00  3.920          H  
ATOM    218 2HB  GLN A  13      12.197  18.716   5.792  1.00  3.920          H  
ATOM    219 1HG  GLN A  13      11.249  20.825   5.631  1.00  3.920          H  
ATOM    220 2HG  GLN A  13      10.174  20.313   4.294  1.00  3.920          H  
ATOM    221 1HE2 GLN A  13       7.816  18.859   6.133  1.00  3.920          H  
ATOM    222 2HE2 GLN A  13       8.435  19.384   4.591  1.00  3.920          H  
ATOM    223  N   PHE A  14      13.462  17.102   3.002  1.00  2.150          N  
ATOM    224  CA  PHE A  14      14.386  16.010   3.089  1.00  2.180          C  
ATOM    225  C   PHE A  14      15.378  16.190   1.969  1.00  2.050          C  
ATOM    226  O   PHE A  14      16.258  15.353   1.777  1.00  2.170          O  
ATOM    227  CB  PHE A  14      13.680  14.678   2.802  1.00  3.040          C  
ATOM    228  CG  PHE A  14      12.473  14.232   3.651  1.00  3.040          C  
ATOM    229  CD1 PHE A  14      11.848  15.001   4.635  1.00  3.040          C  
ATOM    230  CD2 PHE A  14      11.948  12.982   3.400  1.00  3.040          C  
ATOM    231  CE1 PHE A  14      10.744  14.513   5.311  1.00  3.040          C  
ATOM    232  CE2 PHE A  14      10.865  12.501   4.079  1.00  3.040          C  
ATOM    233  CZ  PHE A  14      10.258  13.266   5.031  1.00  3.040          C  
ATOM    234  H   PHE A  14      12.757  17.073   2.260  1.00  2.580          H  
ATOM    235  HA  PHE A  14      14.902  16.013   4.051  1.00  2.620          H  
ATOM    236 1HB  PHE A  14      13.335  14.719   1.766  1.00  3.650          H  
ATOM    237 2HB  PHE A  14      14.415  13.891   2.841  1.00  3.650          H  
ATOM    238  HD1 PHE A  14      12.209  15.985   4.882  1.00  3.650          H  
ATOM    239  HD2 PHE A  14      12.415  12.369   2.628  1.00  3.650          H  
ATOM    240  HE1 PHE A  14      10.255  15.124   6.070  1.00  3.650          H  
ATOM    241  HE2 PHE A  14      10.482  11.506   3.849  1.00  3.650          H  
ATOM    242  HZ  PHE A  14       9.383  12.884   5.564  1.00  3.650          H  
ATOM    243  N   ASN A  15      15.172  17.238   1.147  1.00  1.910          N  
ATOM    244  CA  ASN A  15      15.978  17.444  -0.032  1.00  1.870          C  
ATOM    245  C   ASN A  15      16.007  16.148  -0.810  1.00  1.840          C  
ATOM    246  O   ASN A  15      17.070  15.758  -1.326  1.00  1.950          O  
ATOM    247  CB  ASN A  15      17.369  17.893   0.343  1.00  2.630          C  
ATOM    248  CG  ASN A  15      17.384  19.232   0.965  1.00  2.630          C  
ATOM    249  OD1 ASN A  15      17.462  19.371   2.195  1.00  2.630          O  
ATOM    250  ND2 ASN A  15      17.327  20.246   0.138  1.00  2.630          N  
ATOM    251  H   ASN A  15      14.460  17.943   1.351  1.00  2.290          H  
ATOM    252  HA  ASN A  15      15.505  18.205  -0.662  1.00  2.240          H  
ATOM    253 1HB  ASN A  15      17.787  17.191   1.033  1.00  3.160          H  
ATOM    254 2HB  ASN A  15      18.004  17.912  -0.540  1.00  3.160          H  
ATOM    255 1HD2 ASN A  15      17.332  21.182   0.487  1.00  3.160          H  
ATOM    256 2HD2 ASN A  15      17.272  20.094  -0.878  1.00  3.160          H  
ATOM    257  N   SER A  16      14.846  15.463  -0.929  1.00  1.760          N  
ATOM    258  CA  SER A  16      14.888  14.172  -1.602  1.00  1.750          C  
ATOM    259  C   SER A  16      13.628  13.762  -2.329  1.00  1.630          C  
ATOM    260  O   SER A  16      12.516  14.274  -2.112  1.00  1.580          O  
ATOM    261  CB  SER A  16      15.225  13.068  -0.617  1.00  2.450          C  
ATOM    262  OG  SER A  16      14.178  12.839   0.277  1.00  2.450          O  
ATOM    263  H   SER A  16      13.973  15.828  -0.526  1.00  2.110          H  
ATOM    264  HA  SER A  16      15.682  14.203  -2.338  1.00  2.100          H  
ATOM    265 1HB  SER A  16      15.450  12.150  -1.156  1.00  2.940          H  
ATOM    266 2HB  SER A  16      16.122  13.344  -0.064  1.00  2.940          H  
ATOM    267  HG  SER A  16      14.530  12.241   0.933  1.00  2.940          H  
ATOM    268  N   LEU A  17      13.848  12.791  -3.203  1.00  1.660          N  
ATOM    269  CA  LEU A  17      12.835  12.144  -4.002  1.00  1.650          C  
ATOM    270  C   LEU A  17      12.847  10.617  -3.965  1.00  1.620          C  
ATOM    271  O   LEU A  17      13.878   9.977  -4.214  1.00  1.700          O  
ATOM    272  CB  LEU A  17      13.012  12.565  -5.462  1.00  2.310          C  
ATOM    273  CG  LEU A  17      12.210  11.773  -6.483  1.00  2.310          C  
ATOM    274  CD1 LEU A  17      10.801  11.945  -6.318  1.00  2.310          C  
ATOM    275  CD2 LEU A  17      12.582  12.186  -7.804  1.00  2.310          C  
ATOM    276  H   LEU A  17      14.819  12.482  -3.305  1.00  1.990          H  
ATOM    277  HA  LEU A  17      11.862  12.476  -3.640  1.00  1.980          H  
ATOM    278 1HB  LEU A  17      12.764  13.614  -5.558  1.00  2.780          H  
ATOM    279 2HB  LEU A  17      14.057  12.436  -5.718  1.00  2.780          H  
ATOM    280  HG  LEU A  17      12.429  10.740  -6.364  1.00  2.780          H  
ATOM    281 1HD1 LEU A  17      10.310  11.344  -7.062  1.00  2.780          H  
ATOM    282 2HD1 LEU A  17      10.496  11.625  -5.378  1.00  2.780          H  
ATOM    283 3HD1 LEU A  17      10.540  12.958  -6.431  1.00  2.780          H  
ATOM    284 1HD2 LEU A  17      12.022  11.605  -8.524  1.00  2.780          H  
ATOM    285 2HD2 LEU A  17      12.344  13.214  -7.929  1.00  2.780          H  
ATOM    286 3HD2 LEU A  17      13.651  12.023  -7.938  1.00  2.780          H  
ATOM    287  N   LEU A  18      11.668  10.040  -3.721  1.00  1.560          N  
ATOM    288  CA  LEU A  18      11.480   8.602  -3.821  1.00  1.560          C  
ATOM    289  C   LEU A  18      10.926   8.319  -5.208  1.00  1.480          C  
ATOM    290  O   LEU A  18       9.926   8.919  -5.634  1.00  1.460          O  
ATOM    291  CB  LEU A  18      10.516   8.051  -2.773  1.00  2.180          C  
ATOM    292  CG  LEU A  18      10.158   6.520  -2.912  1.00  2.180          C  
ATOM    293  CD1 LEU A  18      11.367   5.629  -2.625  1.00  2.180          C  
ATOM    294  CD2 LEU A  18       9.056   6.227  -1.995  1.00  2.180          C  
ATOM    295  H   LEU A  18      10.861  10.631  -3.506  1.00  1.870          H  
ATOM    296  HA  LEU A  18      12.444   8.112  -3.713  1.00  1.870          H  
ATOM    297 1HB  LEU A  18      10.974   8.193  -1.794  1.00  2.620          H  
ATOM    298 2HB  LEU A  18       9.608   8.622  -2.804  1.00  2.620          H  
ATOM    299  HG  LEU A  18       9.829   6.313  -3.928  1.00  2.620          H  
ATOM    300 1HD1 LEU A  18      11.080   4.584  -2.735  1.00  2.620          H  
ATOM    301 2HD1 LEU A  18      12.166   5.842  -3.316  1.00  2.620          H  
ATOM    302 3HD1 LEU A  18      11.715   5.805  -1.613  1.00  2.620          H  
ATOM    303 1HD2 LEU A  18       8.759   5.182  -2.089  1.00  2.620          H  
ATOM    304 2HD2 LEU A  18       9.372   6.427  -0.974  1.00  2.620          H  
ATOM    305 3HD2 LEU A  18       8.233   6.868  -2.260  1.00  2.620          H  
ATOM    306  N   VAL A  19      11.562   7.405  -5.912  1.00  1.470          N  
ATOM    307  CA  VAL A  19      11.155   7.120  -7.265  1.00  1.470          C  
ATOM    308  C   VAL A  19      10.683   5.671  -7.393  1.00  1.490          C  
ATOM    309  O   VAL A  19      11.335   4.759  -6.875  1.00  1.540          O  
ATOM    310  CB  VAL A  19      12.354   7.318  -8.209  1.00  2.060          C  
ATOM    311  CG1 VAL A  19      11.922   7.159  -9.620  1.00  2.060          C  
ATOM    312  CG2 VAL A  19      12.999   8.616  -7.967  1.00  2.060          C  
ATOM    313  H   VAL A  19      12.382   6.958  -5.509  1.00  1.760          H  
ATOM    314  HA  VAL A  19      10.348   7.789  -7.544  1.00  1.760          H  
ATOM    315  HB  VAL A  19      13.075   6.536  -8.016  1.00  2.470          H  
ATOM    316 1HG1 VAL A  19      12.776   7.294 -10.246  1.00  2.470          H  
ATOM    317 2HG1 VAL A  19      11.487   6.183  -9.789  1.00  2.470          H  
ATOM    318 3HG1 VAL A  19      11.179   7.925  -9.858  1.00  2.470          H  
ATOM    319 1HG2 VAL A  19      13.849   8.719  -8.611  1.00  2.470          H  
ATOM    320 2HG2 VAL A  19      12.276   9.378  -8.177  1.00  2.470          H  
ATOM    321 3HG2 VAL A  19      13.338   8.684  -6.932  1.00  2.470          H  
ATOM    322  N   SER A  20       9.538   5.461  -8.041  1.00  1.510          N  
ATOM    323  CA  SER A  20       9.042   4.097  -8.295  1.00  1.580          C  
ATOM    324  C   SER A  20       9.490   3.645  -9.679  1.00  1.540          C  
ATOM    325  O   SER A  20       9.401   4.417 -10.647  1.00  1.630          O  
ATOM    326  CB  SER A  20       7.523   3.988  -8.213  1.00  2.180          C  
ATOM    327  OG  SER A  20       7.045   4.198  -6.917  1.00  2.180          O  
ATOM    328  H   SER A  20       9.058   6.288  -8.399  1.00  1.810          H  
ATOM    329  HA  SER A  20       9.475   3.417  -7.563  1.00  1.900          H  
ATOM    330 1HB  SER A  20       7.075   4.706  -8.885  1.00  2.620          H  
ATOM    331 2HB  SER A  20       7.224   2.996  -8.554  1.00  2.620          H  
ATOM    332  HG  SER A  20       6.090   4.091  -6.971  1.00  2.620          H  
ATOM    333  N   PHE A  21       9.926   2.389  -9.780  1.00  1.500          N  
ATOM    334  CA  PHE A  21      10.395   1.803 -11.033  1.00  1.540          C  
ATOM    335  C   PHE A  21       9.645   0.529 -11.455  1.00  1.570          C  
ATOM    336  O   PHE A  21       8.764   0.040 -10.743  1.00  1.980          O  
ATOM    337  CB  PHE A  21      11.883   1.503 -10.959  1.00  2.140          C  
ATOM    338  CG  PHE A  21      12.850   2.693 -10.797  1.00  2.140          C  
ATOM    339  CD1 PHE A  21      13.995   2.558 -10.069  1.00  2.140          C  
ATOM    340  CD2 PHE A  21      12.640   3.909 -11.376  1.00  2.140          C  
ATOM    341  CE1 PHE A  21      14.872   3.531  -9.932  1.00  2.140          C  
ATOM    342  CE2 PHE A  21      13.545   4.898 -11.236  1.00  2.140          C  
ATOM    343  CZ  PHE A  21      14.657   4.704 -10.500  1.00  2.140          C  
ATOM    344  H   PHE A  21       9.950   1.798  -8.942  1.00  1.800          H  
ATOM    345  HA  PHE A  21      10.230   2.530 -11.825  1.00  1.850          H  
ATOM    346 1HB  PHE A  21      12.044   0.850 -10.158  1.00  2.570          H  
ATOM    347 2HB  PHE A  21      12.166   0.952 -11.816  1.00  2.570          H  
ATOM    348  HD1 PHE A  21      14.213   1.638  -9.574  1.00  2.570          H  
ATOM    349  HD2 PHE A  21      11.748   4.095 -11.973  1.00  2.570          H  
ATOM    350  HE1 PHE A  21      15.761   3.343  -9.343  1.00  2.570          H  
ATOM    351  HE2 PHE A  21      13.371   5.848 -11.720  1.00  2.570          H  
ATOM    352  HZ  PHE A  21      15.369   5.487 -10.370  1.00  2.570          H  
ATOM    353  N   PHE A  22      10.015  -0.005 -12.630  1.00  1.480          N  
ATOM    354  CA  PHE A  22       9.404  -1.204 -13.214  1.00  1.600          C  
ATOM    355  C   PHE A  22      10.379  -2.045 -14.069  1.00  1.440          C  
ATOM    356  O   PHE A  22      11.411  -1.562 -14.535  1.00  1.790          O  
ATOM    357  CB  PHE A  22       8.182  -0.796 -14.027  1.00  2.190          C  
ATOM    358  CG  PHE A  22       7.378  -1.932 -14.605  1.00  2.190          C  
ATOM    359  CD1 PHE A  22       6.460  -2.626 -13.834  1.00  2.190          C  
ATOM    360  CD2 PHE A  22       7.538  -2.309 -15.923  1.00  2.190          C  
ATOM    361  CE1 PHE A  22       5.729  -3.661 -14.383  1.00  2.190          C  
ATOM    362  CE2 PHE A  22       6.816  -3.333 -16.472  1.00  2.190          C  
ATOM    363  CZ  PHE A  22       5.907  -4.012 -15.706  1.00  2.190          C  
ATOM    364  H   PHE A  22      10.731   0.485 -13.158  1.00  1.780          H  
ATOM    365  HA  PHE A  22       9.066  -1.837 -12.392  1.00  1.920          H  
ATOM    366 1HB  PHE A  22       7.529  -0.216 -13.382  1.00  2.630          H  
ATOM    367 2HB  PHE A  22       8.496  -0.156 -14.830  1.00  2.630          H  
ATOM    368  HD1 PHE A  22       6.320  -2.351 -12.785  1.00  2.630          H  
ATOM    369  HD2 PHE A  22       8.263  -1.801 -16.535  1.00  2.630          H  
ATOM    370  HE1 PHE A  22       5.013  -4.208 -13.772  1.00  2.630          H  
ATOM    371  HE2 PHE A  22       6.977  -3.612 -17.516  1.00  2.630          H  
ATOM    372  HZ  PHE A  22       5.338  -4.832 -16.143  1.00  2.630          H  
ATOM    373  N   ASN A  23      10.081  -3.344 -14.167  1.00  1.440          N  
ATOM    374  CA  ASN A  23      10.845  -4.354 -14.911  1.00  1.620          C  
ATOM    375  C   ASN A  23      10.563  -4.411 -16.438  1.00  1.600          C  
ATOM    376  O   ASN A  23      10.059  -3.462 -17.033  1.00  1.820          O  
ATOM    377  CB  ASN A  23      10.674  -5.713 -14.230  1.00  2.200          C  
ATOM    378  CG  ASN A  23       9.272  -6.269 -14.267  1.00  2.200          C  
ATOM    379  OD1 ASN A  23       8.423  -5.819 -15.024  1.00  2.200          O  
ATOM    380  ND2 ASN A  23       9.014  -7.253 -13.440  1.00  2.200          N  
ATOM    381  H   ASN A  23       9.228  -3.653 -13.718  1.00  1.730          H  
ATOM    382  HA  ASN A  23      11.899  -4.092 -14.814  1.00  1.940          H  
ATOM    383 1HB  ASN A  23      11.357  -6.445 -14.654  1.00  2.640          H  
ATOM    384 2HB  ASN A  23      10.952  -5.607 -13.182  1.00  2.640          H  
ATOM    385 1HD2 ASN A  23       8.106  -7.661 -13.412  1.00  2.640          H  
ATOM    386 2HD2 ASN A  23       9.748  -7.610 -12.822  1.00  2.640          H  
ATOM    387  N   LYS A  24      11.022  -5.495 -17.081  1.00  1.910          N  
ATOM    388  CA  LYS A  24      10.954  -5.681 -18.539  1.00  2.040          C  
ATOM    389  C   LYS A  24       9.557  -6.000 -19.091  1.00  1.840          C  
ATOM    390  O   LYS A  24       8.614  -6.249 -18.345  1.00  2.440          O  
ATOM    391  CB  LYS A  24      11.927  -6.779 -18.971  1.00  2.800          C  
ATOM    392  CG  LYS A  24      13.393  -6.428 -18.777  1.00  2.800          C  
ATOM    393  CD  LYS A  24      14.303  -7.543 -19.274  1.00  2.800          C  
ATOM    394  CE  LYS A  24      15.774  -7.181 -19.097  1.00  2.800          C  
ATOM    395  NZ  LYS A  24      16.678  -8.272 -19.563  1.00  2.800          N  
ATOM    396  H   LYS A  24      11.426  -6.235 -16.530  1.00  2.290          H  
ATOM    397  HA  LYS A  24      11.272  -4.747 -19.005  1.00  2.450          H  
ATOM    398 1HB  LYS A  24      11.724  -7.679 -18.391  1.00  3.360          H  
ATOM    399 2HB  LYS A  24      11.768  -7.032 -20.015  1.00  3.360          H  
ATOM    400 1HG  LYS A  24      13.621  -5.518 -19.323  1.00  3.360          H  
ATOM    401 2HG  LYS A  24      13.589  -6.249 -17.722  1.00  3.360          H  
ATOM    402 1HD  LYS A  24      14.094  -8.460 -18.722  1.00  3.360          H  
ATOM    403 2HD  LYS A  24      14.111  -7.723 -20.332  1.00  3.360          H  
ATOM    404 1HE  LYS A  24      15.987  -6.276 -19.667  1.00  3.360          H  
ATOM    405 2HE  LYS A  24      15.968  -6.988 -18.042  1.00  3.360          H  
ATOM    406 1HZ  LYS A  24      17.640  -7.992 -19.428  1.00  3.360          H  
ATOM    407 2HZ  LYS A  24      16.495  -9.113 -19.033  1.00  3.360          H  
ATOM    408 3HZ  LYS A  24      16.516  -8.451 -20.544  1.00  3.360          H  
ATOM    409  N   LYS A  25       9.447  -5.982 -20.427  1.00  1.780          N  
ATOM    410  CA  LYS A  25       8.197  -6.240 -21.146  1.00  2.080          C  
ATOM    411  C   LYS A  25       7.617  -7.612 -20.849  1.00  1.710          C  
ATOM    412  O   LYS A  25       8.340  -8.557 -20.527  1.00  1.660          O  
ATOM    413  CB  LYS A  25       8.407  -6.103 -22.655  1.00  2.790          C  
ATOM    414  CG  LYS A  25       9.301  -7.185 -23.276  1.00  2.790          C  
ATOM    415  CD  LYS A  25       9.513  -6.945 -24.773  1.00  2.790          C  
ATOM    416  CE  LYS A  25      10.390  -8.033 -25.390  1.00  2.790          C  
ATOM    417  NZ  LYS A  25      10.619  -7.812 -26.848  1.00  2.790          N  
ATOM    418  H   LYS A  25      10.274  -5.777 -20.965  1.00  2.140          H  
ATOM    419  HA  LYS A  25       7.458  -5.505 -20.827  1.00  2.500          H  
ATOM    420 1HB  LYS A  25       7.440  -6.139 -23.160  1.00  3.350          H  
ATOM    421 2HB  LYS A  25       8.851  -5.132 -22.873  1.00  3.350          H  
ATOM    422 1HG  LYS A  25      10.259  -7.220 -22.766  1.00  3.350          H  
ATOM    423 2HG  LYS A  25       8.821  -8.158 -23.155  1.00  3.350          H  
ATOM    424 1HD  LYS A  25       8.544  -6.939 -25.277  1.00  3.350          H  
ATOM    425 2HD  LYS A  25       9.988  -5.976 -24.927  1.00  3.350          H  
ATOM    426 1HE  LYS A  25      11.352  -8.043 -24.879  1.00  3.350          H  
ATOM    427 2HE  LYS A  25       9.907  -8.999 -25.251  1.00  3.350          H  
ATOM    428 1HZ  LYS A  25      11.202  -8.553 -27.214  1.00  3.350          H  
ATOM    429 2HZ  LYS A  25       9.733  -7.812 -27.335  1.00  3.350          H  
ATOM    430 3HZ  LYS A  25      11.079  -6.924 -26.989  1.00  3.350          H  
ATOM    431  N   VAL A  26       6.297  -7.694 -20.977  1.00  2.100          N  
ATOM    432  CA  VAL A  26       5.524  -8.892 -20.680  1.00  2.060          C  
ATOM    433  C   VAL A  26       4.604  -9.220 -21.898  1.00  2.030          C  
ATOM    434  O   VAL A  26       4.529  -8.390 -22.820  1.00  2.640          O  
ATOM    435  CB  VAL A  26       4.769  -8.619 -19.347  1.00  2.900          C  
ATOM    436  CG1 VAL A  26       5.752  -8.298 -18.258  1.00  2.900          C  
ATOM    437  CG2 VAL A  26       3.759  -7.516 -19.531  1.00  2.900          C  
ATOM    438  H   VAL A  26       5.814  -6.864 -21.286  1.00  2.520          H  
ATOM    439  HA  VAL A  26       6.219  -9.717 -20.526  1.00  2.470          H  
ATOM    440  HB  VAL A  26       4.320  -9.493 -19.013  1.00  3.480          H  
ATOM    441 1HG1 VAL A  26       5.228  -8.158 -17.323  1.00  3.480          H  
ATOM    442 2HG1 VAL A  26       6.439  -9.118 -18.172  1.00  3.480          H  
ATOM    443 3HG1 VAL A  26       6.301  -7.394 -18.482  1.00  3.480          H  
ATOM    444 1HG2 VAL A  26       3.238  -7.331 -18.598  1.00  3.480          H  
ATOM    445 2HG2 VAL A  26       4.260  -6.603 -19.842  1.00  3.480          H  
ATOM    446 3HG2 VAL A  26       3.044  -7.812 -20.283  1.00  3.480          H  
ATOM    447  N   THR A  27       3.912 -10.393 -21.943  1.00  1.750          N  
ATOM    448  CA  THR A  27       3.787 -11.435 -20.897  1.00  1.550          C  
ATOM    449  C   THR A  27       3.702 -12.891 -21.407  1.00  1.590          C  
ATOM    450  O   THR A  27       3.293 -13.154 -22.541  1.00  1.750          O  
ATOM    451  CB  THR A  27       2.510 -11.174 -20.080  1.00  2.250          C  
ATOM    452  OG1 THR A  27       2.445 -12.102 -19.009  1.00  2.250          O  
ATOM    453  CG2 THR A  27       1.305 -11.277 -20.963  1.00  2.250          C  
ATOM    454  H   THR A  27       3.356 -10.563 -22.785  1.00  2.100          H  
ATOM    455  HA  THR A  27       4.653 -11.393 -20.243  1.00  1.860          H  
ATOM    456  HB  THR A  27       2.486 -10.192 -19.694  1.00  2.700          H  
ATOM    457  HG1 THR A  27       3.188 -11.953 -18.392  1.00  2.700          H  
ATOM    458 1HG2 THR A  27       0.431 -11.071 -20.415  1.00  2.700          H  
ATOM    459 2HG2 THR A  27       1.389 -10.540 -21.734  1.00  2.700          H  
ATOM    460 3HG2 THR A  27       1.225 -12.266 -21.403  1.00  2.700          H  
ATOM    461  N   SER A  28       4.086 -13.846 -20.554  1.00  1.560          N  
ATOM    462  CA  SER A  28       3.968 -15.274 -20.858  1.00  1.620          C  
ATOM    463  C   SER A  28       2.548 -15.723 -20.532  1.00  1.590          C  
ATOM    464  O   SER A  28       1.942 -15.216 -19.590  1.00  1.590          O  
ATOM    465  CB  SER A  28       4.968 -16.081 -20.043  1.00  2.240          C  
ATOM    466  OG  SER A  28       6.288 -15.756 -20.385  1.00  2.240          O  
ATOM    467  H   SER A  28       4.414 -13.582 -19.627  1.00  1.870          H  
ATOM    468  HA  SER A  28       4.156 -15.430 -21.920  1.00  1.940          H  
ATOM    469 1HB  SER A  28       4.807 -15.882 -18.983  1.00  2.690          H  
ATOM    470 2HB  SER A  28       4.796 -17.142 -20.206  1.00  2.690          H  
ATOM    471  HG  SER A  28       6.847 -16.311 -19.839  1.00  2.690          H  
ATOM    472  N   THR A  29       2.005 -16.712 -21.245  1.00  1.610          N  
ATOM    473  CA  THR A  29       0.625 -17.108 -20.932  1.00  1.610          C  
ATOM    474  C   THR A  29       0.427 -18.586 -20.575  1.00  1.650          C  
ATOM    475  O   THR A  29       0.925 -19.484 -21.260  1.00  1.780          O  
ATOM    476  CB  THR A  29      -0.303 -16.762 -22.114  1.00  2.250          C  
ATOM    477  OG1 THR A  29      -0.243 -15.344 -22.397  1.00  2.250          O  
ATOM    478  CG2 THR A  29      -1.725 -17.097 -21.740  1.00  2.250          C  
ATOM    479  H   THR A  29       2.518 -17.154 -21.996  1.00  1.930          H  
ATOM    480  HA  THR A  29       0.288 -16.530 -20.072  1.00  1.930          H  
ATOM    481  HB  THR A  29      -0.007 -17.317 -23.000  1.00  2.700          H  
ATOM    482  HG1 THR A  29       0.640 -15.148 -22.740  1.00  2.700          H  
ATOM    483 1HG2 THR A  29      -2.381 -16.834 -22.547  1.00  2.700          H  
ATOM    484 2HG2 THR A  29      -1.845 -18.151 -21.538  1.00  2.700          H  
ATOM    485 3HG2 THR A  29      -1.989 -16.523 -20.852  1.00  2.700          H  
ATOM    486  N   GLN A  30      -0.347 -18.817 -19.502  1.00  1.610          N  
ATOM    487  CA  GLN A  30      -0.733 -20.158 -19.045  1.00  1.690          C  
ATOM    488  C   GLN A  30      -2.246 -20.252 -18.777  1.00  1.690          C  
ATOM    489  O   GLN A  30      -2.896 -19.249 -18.477  1.00  1.760          O  
ATOM    490  CB  GLN A  30       0.044 -20.545 -17.788  1.00  2.330          C  
ATOM    491  CG  GLN A  30       1.552 -20.645 -18.007  1.00  2.330          C  
ATOM    492  CD  GLN A  30       2.309 -21.059 -16.765  1.00  2.330          C  
ATOM    493  OE1 GLN A  30       1.746 -21.072 -15.657  1.00  2.330          O  
ATOM    494  NE2 GLN A  30       3.580 -21.398 -16.934  1.00  2.330          N  
ATOM    495  H   GLN A  30      -0.676 -17.990 -18.988  1.00  1.930          H  
ATOM    496  HA  GLN A  30      -0.492 -20.872 -19.831  1.00  2.030          H  
ATOM    497 1HB  GLN A  30      -0.140 -19.801 -17.009  1.00  2.800          H  
ATOM    498 2HB  GLN A  30      -0.317 -21.505 -17.414  1.00  2.800          H  
ATOM    499 1HG  GLN A  30       1.749 -21.370 -18.796  1.00  2.800          H  
ATOM    500 2HG  GLN A  30       1.923 -19.665 -18.305  1.00  2.800          H  
ATOM    501 1HE2 GLN A  30       4.145 -21.682 -16.155  1.00  2.800          H  
ATOM    502 2HE2 GLN A  30       3.985 -21.370 -17.851  1.00  2.800          H  
ATOM    503  N   GLN A  31      -2.813 -21.458 -18.897  1.00  1.680          N  
ATOM    504  CA  GLN A  31      -4.238 -21.662 -18.592  1.00  1.720          C  
ATOM    505  C   GLN A  31      -4.447 -22.278 -17.220  1.00  1.790          C  
ATOM    506  O   GLN A  31      -4.077 -23.430 -16.984  1.00  1.880          O  
ATOM    507  CB  GLN A  31      -4.898 -22.535 -19.661  1.00  2.390          C  
ATOM    508  CG  GLN A  31      -4.896 -21.906 -21.029  1.00  2.390          C  
ATOM    509  CD  GLN A  31      -5.734 -20.661 -21.033  1.00  2.390          C  
ATOM    510  OE1 GLN A  31      -6.937 -20.705 -20.753  1.00  2.390          O  
ATOM    511  NE2 GLN A  31      -5.112 -19.544 -21.334  1.00  2.390          N  
ATOM    512  H   GLN A  31      -2.245 -22.250 -19.168  1.00  2.020          H  
ATOM    513  HA  GLN A  31      -4.735 -20.692 -18.581  1.00  2.060          H  
ATOM    514 1HB  GLN A  31      -4.382 -23.493 -19.723  1.00  2.870          H  
ATOM    515 2HB  GLN A  31      -5.933 -22.734 -19.377  1.00  2.870          H  
ATOM    516 1HG  GLN A  31      -3.877 -21.635 -21.300  1.00  2.870          H  
ATOM    517 2HG  GLN A  31      -5.309 -22.607 -21.755  1.00  2.870          H  
ATOM    518 1HE2 GLN A  31      -5.622 -18.668 -21.333  1.00  2.870          H  
ATOM    519 2HE2 GLN A  31      -4.136 -19.549 -21.550  1.00  2.870          H  
ATOM    520  N   ILE A  32      -5.007 -21.494 -16.307  1.00  1.830          N  
ATOM    521  CA  ILE A  32      -5.190 -21.926 -14.932  1.00  1.980          C  
ATOM    522  C   ILE A  32      -6.681 -21.995 -14.634  1.00  2.140          C  
ATOM    523  O   ILE A  32      -7.356 -20.979 -14.627  1.00  2.280          O  
ATOM    524  CB  ILE A  32      -4.499 -20.915 -13.984  1.00  2.710          C  
ATOM    525  CG1 ILE A  32      -2.971 -20.690 -14.411  1.00  2.710          C  
ATOM    526  CG2 ILE A  32      -4.617 -21.323 -12.522  1.00  2.710          C  
ATOM    527  CD1 ILE A  32      -2.057 -21.904 -14.383  1.00  2.710          C  
ATOM    528  H   ILE A  32      -5.329 -20.564 -16.595  1.00  2.200          H  
ATOM    529  HA  ILE A  32      -4.764 -22.918 -14.797  1.00  2.380          H  
ATOM    530  HB  ILE A  32      -5.001 -19.966 -14.094  1.00  3.250          H  
ATOM    531 1HG1 ILE A  32      -2.958 -20.292 -15.428  1.00  3.250          H  
ATOM    532 2HG1 ILE A  32      -2.539 -19.946 -13.745  1.00  3.250          H  
ATOM    533 1HG2 ILE A  32      -4.151 -20.565 -11.907  1.00  3.250          H  
ATOM    534 2HG2 ILE A  32      -5.665 -21.407 -12.250  1.00  3.250          H  
ATOM    535 3HG2 ILE A  32      -4.128 -22.277 -12.354  1.00  3.250          H  
ATOM    536 1HD1 ILE A  32      -1.055 -21.602 -14.698  1.00  3.250          H  
ATOM    537 2HD1 ILE A  32      -2.003 -22.314 -13.379  1.00  3.250          H  
ATOM    538 3HD1 ILE A  32      -2.423 -22.667 -15.064  1.00  3.250          H  
ATOM    539  N   ASN A  33      -7.224 -23.186 -14.422  1.00  2.220          N  
ATOM    540  CA  ASN A  33      -8.669 -23.332 -14.173  1.00  2.430          C  
ATOM    541  C   ASN A  33      -9.517 -22.665 -15.273  1.00  2.310          C  
ATOM    542  O   ASN A  33     -10.556 -22.067 -14.992  1.00  2.670          O  
ATOM    543  CB  ASN A  33      -9.040 -22.715 -12.835  1.00  3.320          C  
ATOM    544  CG  ASN A  33      -8.311 -23.315 -11.702  1.00  3.320          C  
ATOM    545  OD1 ASN A  33      -8.121 -24.539 -11.614  1.00  3.320          O  
ATOM    546  ND2 ASN A  33      -7.872 -22.465 -10.810  1.00  3.320          N  
ATOM    547  H   ASN A  33      -6.622 -24.001 -14.429  1.00  2.660          H  
ATOM    548  HA  ASN A  33      -8.918 -24.395 -14.167  1.00  2.920          H  
ATOM    549 1HB  ASN A  33      -8.866 -21.637 -12.836  1.00  3.980          H  
ATOM    550 2HB  ASN A  33     -10.105 -22.858 -12.665  1.00  3.980          H  
ATOM    551 1HD2 ASN A  33      -7.364 -22.794 -10.019  1.00  3.980          H  
ATOM    552 2HD2 ASN A  33      -8.047 -21.459 -10.935  1.00  3.980          H  
ATOM    553  N   ASN A  34      -9.075 -22.787 -16.525  1.00  2.350          N  
ATOM    554  CA  ASN A  34      -9.708 -22.200 -17.713  1.00  2.320          C  
ATOM    555  C   ASN A  34      -9.713 -20.657 -17.739  1.00  2.090          C  
ATOM    556  O   ASN A  34     -10.460 -20.049 -18.518  1.00  2.110          O  
ATOM    557  CB  ASN A  34     -11.124 -22.721 -17.878  1.00  3.260          C  
ATOM    558  CG  ASN A  34     -11.162 -24.205 -18.022  1.00  3.260          C  
ATOM    559  OD1 ASN A  34     -10.295 -24.814 -18.666  1.00  3.260          O  
ATOM    560  ND2 ASN A  34     -12.157 -24.812 -17.433  1.00  3.260          N  
ATOM    561  H   ASN A  34      -8.238 -23.334 -16.668  1.00  2.820          H  
ATOM    562  HA  ASN A  34      -9.130 -22.517 -18.584  1.00  2.780          H  
ATOM    563 1HB  ASN A  34     -11.754 -22.420 -17.047  1.00  3.910          H  
ATOM    564 2HB  ASN A  34     -11.557 -22.284 -18.774  1.00  3.910          H  
ATOM    565 1HD2 ASN A  34     -12.243 -25.806 -17.491  1.00  3.910          H  
ATOM    566 2HD2 ASN A  34     -12.835 -24.280 -16.922  1.00  3.910          H  
ATOM    567  N   ILE A  35      -8.837 -20.034 -16.953  1.00  1.970          N  
ATOM    568  CA  ILE A  35      -8.638 -18.592 -16.922  1.00  1.810          C  
ATOM    569  C   ILE A  35      -7.287 -18.308 -17.524  1.00  1.770          C  
ATOM    570  O   ILE A  35      -6.307 -19.014 -17.261  1.00  1.860          O  
ATOM    571  CB  ILE A  35      -8.677 -18.003 -15.488  1.00  2.600          C  
ATOM    572  CG1 ILE A  35     -10.005 -18.369 -14.768  1.00  2.600          C  
ATOM    573  CG2 ILE A  35      -8.465 -16.439 -15.525  1.00  2.600          C  
ATOM    574  CD1 ILE A  35     -11.279 -17.853 -15.404  1.00  2.600          C  
ATOM    575  H   ILE A  35      -8.288 -20.583 -16.294  1.00  2.360          H  
ATOM    576  HA  ILE A  35      -9.389 -18.104 -17.539  1.00  2.170          H  
ATOM    577  HB  ILE A  35      -7.873 -18.452 -14.900  1.00  3.120          H  
ATOM    578 1HG1 ILE A  35     -10.072 -19.460 -14.710  1.00  3.120          H  
ATOM    579 2HG1 ILE A  35      -9.954 -17.981 -13.758  1.00  3.120          H  
ATOM    580 1HG2 ILE A  35      -8.477 -16.063 -14.520  1.00  3.120          H  
ATOM    581 2HG2 ILE A  35      -7.513 -16.195 -15.974  1.00  3.120          H  
ATOM    582 3HG2 ILE A  35      -9.250 -15.964 -16.096  1.00  3.120          H  
ATOM    583 1HD1 ILE A  35     -12.127 -18.175 -14.797  1.00  3.120          H  
ATOM    584 2HD1 ILE A  35     -11.261 -16.784 -15.444  1.00  3.120          H  
ATOM    585 3HD1 ILE A  35     -11.386 -18.255 -16.408  1.00  3.120          H  
ATOM    586  N   THR A  36      -7.216 -17.317 -18.383  1.00  1.690          N  
ATOM    587  CA  THR A  36      -5.925 -17.026 -18.952  1.00  1.670          C  
ATOM    588  C   THR A  36      -5.121 -16.194 -17.962  1.00  1.660          C  
ATOM    589  O   THR A  36      -5.543 -15.115 -17.562  1.00  1.650          O  
ATOM    590  CB  THR A  36      -6.142 -16.325 -20.301  1.00  2.350          C  
ATOM    591  OG1 THR A  36      -6.807 -17.237 -21.226  1.00  2.350          O  
ATOM    592  CG2 THR A  36      -4.919 -15.830 -20.879  1.00  2.350          C  
ATOM    593  H   THR A  36      -8.027 -16.720 -18.573  1.00  2.030          H  
ATOM    594  HA  THR A  36      -5.386 -17.959 -19.116  1.00  2.000          H  
ATOM    595  HB  THR A  36      -6.788 -15.516 -20.125  1.00  2.820          H  
ATOM    596  HG1 THR A  36      -7.669 -17.487 -20.852  1.00  2.820          H  
ATOM    597 1HG2 THR A  36      -5.164 -15.329 -21.792  1.00  2.820          H  
ATOM    598 2HG2 THR A  36      -4.430 -15.129 -20.206  1.00  2.820          H  
ATOM    599 3HG2 THR A  36      -4.283 -16.661 -21.068  1.00  2.820          H  
ATOM    600  N   ILE A  37      -3.951 -16.704 -17.559  1.00  1.670          N  
ATOM    601  CA  ILE A  37      -3.092 -16.024 -16.589  1.00  1.660          C  
ATOM    602  C   ILE A  37      -1.803 -15.582 -17.246  1.00  1.610          C  
ATOM    603  O   ILE A  37      -1.132 -16.332 -17.963  1.00  1.590          O  
ATOM    604  CB  ILE A  37      -2.789 -16.884 -15.329  1.00  2.330          C  
ATOM    605  CG1 ILE A  37      -4.127 -17.342 -14.626  1.00  2.330          C  
ATOM    606  CG2 ILE A  37      -1.867 -16.089 -14.311  1.00  2.330          C  
ATOM    607  CD1 ILE A  37      -5.045 -16.255 -14.101  1.00  2.330          C  
ATOM    608  H   ILE A  37      -3.656 -17.614 -17.927  1.00  2.000          H  
ATOM    609  HA  ILE A  37      -3.589 -15.119 -16.252  1.00  1.990          H  
ATOM    610  HB  ILE A  37      -2.270 -17.792 -15.640  1.00  2.790          H  
ATOM    611 1HG1 ILE A  37      -4.695 -17.942 -15.339  1.00  2.790          H  
ATOM    612 2HG1 ILE A  37      -3.864 -17.959 -13.781  1.00  2.790          H  
ATOM    613 1HG2 ILE A  37      -1.656 -16.714 -13.449  1.00  2.790          H  
ATOM    614 2HG2 ILE A  37      -0.925 -15.820 -14.782  1.00  2.790          H  
ATOM    615 3HG2 ILE A  37      -2.365 -15.174 -13.982  1.00  2.790          H  
ATOM    616 1HD1 ILE A  37      -5.917 -16.722 -13.644  1.00  2.790          H  
ATOM    617 2HD1 ILE A  37      -4.538 -15.648 -13.357  1.00  2.790          H  
ATOM    618 3HD1 ILE A  37      -5.366 -15.632 -14.918  1.00  2.790          H  
ATOM    619  N   LEU A  38      -1.480 -14.334 -17.008  1.00  1.610          N  
ATOM    620  CA  LEU A  38      -0.318 -13.690 -17.573  1.00  1.580          C  
ATOM    621  C   LEU A  38       0.813 -13.670 -16.537  1.00  1.540          C  
ATOM    622  O   LEU A  38       0.591 -13.276 -15.374  1.00  1.570          O  
ATOM    623  CB  LEU A  38      -0.769 -12.293 -17.977  1.00  2.220          C  
ATOM    624  CG  LEU A  38      -2.091 -12.251 -18.851  1.00  2.220          C  
ATOM    625  CD1 LEU A  38      -2.434 -10.804 -19.161  1.00  2.220          C  
ATOM    626  CD2 LEU A  38      -1.946 -13.113 -20.123  1.00  2.220          C  
ATOM    627  H   LEU A  38      -2.088 -13.802 -16.389  1.00  1.930          H  
ATOM    628  HA  LEU A  38       0.022 -14.245 -18.443  1.00  1.900          H  
ATOM    629 1HB  LEU A  38      -0.954 -11.740 -17.103  1.00  2.670          H  
ATOM    630 2HB  LEU A  38       0.018 -11.821 -18.483  1.00  2.670          H  
ATOM    631  HG  LEU A  38      -2.916 -12.651 -18.263  1.00  2.670          H  
ATOM    632 1HD1 LEU A  38      -3.365 -10.766 -19.723  1.00  2.670          H  
ATOM    633 2HD1 LEU A  38      -2.556 -10.255 -18.232  1.00  2.670          H  
ATOM    634 3HD1 LEU A  38      -1.644 -10.348 -19.743  1.00  2.670          H  
ATOM    635 1HD2 LEU A  38      -2.873 -13.075 -20.692  1.00  2.670          H  
ATOM    636 2HD2 LEU A  38      -1.143 -12.747 -20.728  1.00  2.670          H  
ATOM    637 3HD2 LEU A  38      -1.742 -14.148 -19.867  1.00  2.670          H  
ATOM    638  N   LYS A  39       2.018 -14.107 -16.959  1.00  1.510          N  
ATOM    639  CA  LYS A  39       3.200 -14.219 -16.085  1.00  1.500          C  
ATOM    640  C   LYS A  39       4.512 -13.604 -16.636  1.00  1.470          C  
ATOM    641  O   LYS A  39       4.639 -13.289 -17.823  1.00  1.480          O  
ATOM    642  CB  LYS A  39       3.450 -15.695 -15.738  1.00  2.100          C  
ATOM    643  CG  LYS A  39       2.338 -16.353 -14.917  1.00  2.100          C  
ATOM    644  CD  LYS A  39       2.718 -17.774 -14.504  1.00  2.100          C  
ATOM    645  CE  LYS A  39       1.643 -18.427 -13.633  1.00  2.100          C  
ATOM    646  NZ  LYS A  39       2.015 -19.821 -13.230  1.00  2.100          N  
ATOM    647  H   LYS A  39       2.078 -14.410 -17.937  1.00  1.810          H  
ATOM    648  HA  LYS A  39       2.966 -13.694 -15.166  1.00  1.800          H  
ATOM    649 1HB  LYS A  39       3.569 -16.268 -16.657  1.00  2.520          H  
ATOM    650 2HB  LYS A  39       4.377 -15.782 -15.165  1.00  2.520          H  
ATOM    651 1HG  LYS A  39       2.136 -15.746 -14.040  1.00  2.520          H  
ATOM    652 2HG  LYS A  39       1.432 -16.399 -15.522  1.00  2.520          H  
ATOM    653 1HD  LYS A  39       2.863 -18.384 -15.397  1.00  2.520          H  
ATOM    654 2HD  LYS A  39       3.654 -17.750 -13.947  1.00  2.520          H  
ATOM    655 1HE  LYS A  39       1.513 -17.838 -12.745  1.00  2.520          H  
ATOM    656 2HE  LYS A  39       0.698 -18.456 -14.181  1.00  2.520          H  
ATOM    657 1HZ  LYS A  39       1.288 -20.216 -12.656  1.00  2.520          H  
ATOM    658 2HZ  LYS A  39       2.112 -20.387 -14.076  1.00  2.520          H  
ATOM    659 3HZ  LYS A  39       2.885 -19.817 -12.718  1.00  2.520          H  
ATOM    660  N   ASN A  40       5.492 -13.419 -15.748  1.00  1.500          N  
ATOM    661  CA  ASN A  40       6.830 -12.925 -16.131  1.00  1.560          C  
ATOM    662  C   ASN A  40       7.896 -13.489 -15.215  1.00  1.660          C  
ATOM    663  O   ASN A  40       7.962 -13.116 -14.049  1.00  1.640          O  
ATOM    664  CB  ASN A  40       6.907 -11.420 -16.105  1.00  2.160          C  
ATOM    665  CG  ASN A  40       8.212 -10.881 -16.636  1.00  2.160          C  
ATOM    666  OD1 ASN A  40       9.005 -11.617 -17.237  1.00  2.160          O  
ATOM    667  ND2 ASN A  40       8.446  -9.616 -16.419  1.00  2.160          N  
ATOM    668  H   ASN A  40       5.278 -13.639 -14.766  1.00  1.800          H  
ATOM    669  HA  ASN A  40       7.052 -13.272 -17.141  1.00  1.870          H  
ATOM    670 1HB  ASN A  40       6.105 -11.011 -16.697  1.00  2.590          H  
ATOM    671 2HB  ASN A  40       6.788 -11.086 -15.083  1.00  2.590          H  
ATOM    672 1HD2 ASN A  40       9.295  -9.202 -16.749  1.00  2.590          H  
ATOM    673 2HD2 ASN A  40       7.775  -9.065 -15.921  1.00  2.590          H  
ATOM    674  N   ASN A  41       8.692 -14.446 -15.693  1.00  2.020          N  
ATOM    675  CA  ASN A  41       9.691 -15.098 -14.839  1.00  2.380          C  
ATOM    676  C   ASN A  41       9.008 -15.659 -13.595  1.00  2.400          C  
ATOM    677  O   ASN A  41       9.506 -15.538 -12.475  1.00  3.020          O  
ATOM    678  CB  ASN A  41      10.786 -14.119 -14.450  1.00  3.190          C  
ATOM    679  CG  ASN A  41      11.505 -13.565 -15.637  1.00  3.190          C  
ATOM    680  OD1 ASN A  41      11.751 -14.274 -16.624  1.00  3.190          O  
ATOM    681  ND2 ASN A  41      11.851 -12.305 -15.569  1.00  3.190          N  
ATOM    682  H   ASN A  41       8.618 -14.704 -16.668  1.00  2.420          H  
ATOM    683  HA  ASN A  41      10.128 -15.937 -15.380  1.00  2.860          H  
ATOM    684 1HB  ASN A  41      10.388 -13.295 -13.860  1.00  3.830          H  
ATOM    685 2HB  ASN A  41      11.511 -14.635 -13.822  1.00  3.830          H  
ATOM    686 1HD2 ASN A  41      12.331 -11.876 -16.333  1.00  3.830          H  
ATOM    687 2HD2 ASN A  41      11.632 -11.760 -14.749  1.00  3.830          H  
ATOM    688  N   ASP A  42       7.839 -16.249 -13.828  1.00  2.190          N  
ATOM    689  CA  ASP A  42       6.945 -16.860 -12.853  1.00  2.290          C  
ATOM    690  C   ASP A  42       6.285 -15.878 -11.876  1.00  2.130          C  
ATOM    691  O   ASP A  42       5.563 -16.307 -10.972  1.00  2.330          O  
ATOM    692  CB  ASP A  42       7.671 -17.966 -12.080  1.00  3.170          C  
ATOM    693  CG  ASP A  42       8.105 -19.112 -12.997  1.00  3.170          C  
ATOM    694  OD1 ASP A  42       7.348 -19.464 -13.882  1.00  3.170          O  
ATOM    695  OD2 ASP A  42       9.185 -19.623 -12.813  1.00  3.170          O  
ATOM    696  H   ASP A  42       7.550 -16.295 -14.793  1.00  2.630          H  
ATOM    697  HA  ASP A  42       6.142 -17.341 -13.411  1.00  2.750          H  
ATOM    698 1HB  ASP A  42       8.541 -17.567 -11.566  1.00  3.800          H  
ATOM    699 2HB  ASP A  42       7.005 -18.367 -11.318  1.00  3.800          H  
ATOM    700  N   GLU A  43       6.456 -14.571 -12.083  1.00  1.880          N  
ATOM    701  CA  GLU A  43       5.746 -13.588 -11.286  1.00  1.910          C  
ATOM    702  C   GLU A  43       4.388 -13.432 -11.918  1.00  1.700          C  
ATOM    703  O   GLU A  43       4.218 -13.696 -13.112  1.00  1.550          O  
ATOM    704  CB  GLU A  43       6.469 -12.240 -11.218  1.00  2.660          C  
ATOM    705  CG  GLU A  43       7.833 -12.266 -10.525  1.00  2.660          C  
ATOM    706  CD  GLU A  43       7.745 -12.556  -9.039  1.00  2.660          C  
ATOM    707  OE1 GLU A  43       6.652 -12.572  -8.516  1.00  2.660          O  
ATOM    708  OE2 GLU A  43       8.769 -12.714  -8.419  1.00  2.660          O  
ATOM    709  H   GLU A  43       7.090 -14.225 -12.802  1.00  2.260          H  
ATOM    710  HA  GLU A  43       5.615 -13.971 -10.274  1.00  2.290          H  
ATOM    711 1HB  GLU A  43       6.616 -11.860 -12.230  1.00  3.190          H  
ATOM    712 2HB  GLU A  43       5.839 -11.523 -10.698  1.00  3.190          H  
ATOM    713 1HG  GLU A  43       8.445 -13.039 -11.001  1.00  3.190          H  
ATOM    714 2HG  GLU A  43       8.327 -11.307 -10.679  1.00  3.190          H  
ATOM    715  N   ILE A  44       3.421 -12.977 -11.149  1.00  1.850          N  
ATOM    716  CA  ILE A  44       2.090 -12.797 -11.692  1.00  1.770          C  
ATOM    717  C   ILE A  44       1.903 -11.379 -12.272  1.00  1.690          C  
ATOM    718  O   ILE A  44       2.173 -10.387 -11.599  1.00  1.810          O  
ATOM    719  CB  ILE A  44       1.058 -13.120 -10.591  1.00  2.510          C  
ATOM    720  CG1 ILE A  44       1.288 -14.554  -9.985  1.00  2.510          C  
ATOM    721  CG2 ILE A  44      -0.260 -13.022 -11.148  1.00  2.510          C  
ATOM    722  CD1 ILE A  44       1.237 -15.726 -10.957  1.00  2.510          C  
ATOM    723  H   ILE A  44       3.609 -12.761 -10.178  1.00  2.220          H  
ATOM    724  HA  ILE A  44       1.949 -13.495 -12.515  1.00  2.120          H  
ATOM    725  HB  ILE A  44       1.154 -12.400  -9.771  1.00  3.010          H  
ATOM    726 1HG1 ILE A  44       2.261 -14.571  -9.498  1.00  3.010          H  
ATOM    727 2HG1 ILE A  44       0.517 -14.728  -9.223  1.00  3.010          H  
ATOM    728 1HG2 ILE A  44      -1.007 -13.222 -10.402  1.00  3.010          H  
ATOM    729 2HG2 ILE A  44      -0.350 -12.040 -11.493  1.00  3.010          H  
ATOM    730 3HG2 ILE A  44      -0.388 -13.713 -11.975  1.00  3.010          H  
ATOM    731 1HD1 ILE A  44       1.407 -16.648 -10.402  1.00  3.010          H  
ATOM    732 2HD1 ILE A  44       0.269 -15.786 -11.446  1.00  3.010          H  
ATOM    733 3HD1 ILE A  44       2.016 -15.614 -11.701  1.00  3.010          H  
ATOM    734  N   ILE A  45       1.472 -11.313 -13.542  1.00  1.570          N  
ATOM    735  CA  ILE A  45       1.263 -10.074 -14.310  1.00  1.580          C  
ATOM    736  C   ILE A  45      -0.192  -9.661 -14.490  1.00  1.650          C  
ATOM    737  O   ILE A  45      -0.501  -8.467 -14.455  1.00  1.720          O  
ATOM    738  CB  ILE A  45       1.961 -10.163 -15.685  1.00  2.210          C  
ATOM    739  CG1 ILE A  45       3.487 -10.370 -15.493  1.00  2.210          C  
ATOM    740  CG2 ILE A  45       1.647  -8.971 -16.587  1.00  2.210          C  
ATOM    741  CD1 ILE A  45       4.232  -9.277 -14.698  1.00  2.210          C  
ATOM    742  H   ILE A  45       1.256 -12.190 -14.021  1.00  1.880          H  
ATOM    743  HA  ILE A  45       1.715  -9.262 -13.753  1.00  1.900          H  
ATOM    744  HB  ILE A  45       1.606 -11.043 -16.190  1.00  2.650          H  
ATOM    745 1HG1 ILE A  45       3.647 -11.310 -14.977  1.00  2.650          H  
ATOM    746 2HG1 ILE A  45       3.928 -10.435 -16.481  1.00  2.650          H  
ATOM    747 1HG2 ILE A  45       2.141  -9.118 -17.534  1.00  2.650          H  
ATOM    748 2HG2 ILE A  45       0.576  -8.894 -16.761  1.00  2.650          H  
ATOM    749 3HG2 ILE A  45       1.997  -8.049 -16.128  1.00  2.650          H  
ATOM    750 1HD1 ILE A  45       5.275  -9.516 -14.638  1.00  2.650          H  
ATOM    751 2HD1 ILE A  45       4.124  -8.314 -15.188  1.00  2.650          H  
ATOM    752 3HD1 ILE A  45       3.850  -9.206 -13.687  1.00  2.650          H  
ATOM    753  N   GLY A  46      -1.063 -10.614 -14.786  1.00  1.660          N  
ATOM    754  CA  GLY A  46      -2.467 -10.286 -15.063  1.00  1.740          C  
ATOM    755  C   GLY A  46      -3.327 -11.500 -15.408  1.00  1.660          C  
ATOM    756  O   GLY A  46      -2.891 -12.644 -15.250  1.00  1.740          O  
ATOM    757  H   GLY A  46      -0.724 -11.575 -14.810  1.00  1.990          H  
ATOM    758 1HA  GLY A  46      -2.897  -9.773 -14.206  1.00  2.090          H  
ATOM    759 2HA  GLY A  46      -2.510  -9.575 -15.887  1.00  2.090          H  
ATOM    760  N   ALA A  47      -4.558 -11.247 -15.846  1.00  1.570          N  
ATOM    761  CA  ALA A  47      -5.498 -12.315 -16.208  1.00  1.510          C  
ATOM    762  C   ALA A  47      -6.605 -11.880 -17.160  1.00  1.470          C  
ATOM    763  O   ALA A  47      -6.983 -10.713 -17.220  1.00  1.520          O  
ATOM    764  CB  ALA A  47      -6.183 -12.890 -14.976  1.00  2.140          C  
ATOM    765  H   ALA A  47      -4.821 -10.264 -15.903  1.00  1.880          H  
ATOM    766  HA  ALA A  47      -4.920 -13.086 -16.697  1.00  1.810          H  
ATOM    767 1HB  ALA A  47      -6.843 -13.703 -15.283  1.00  2.570          H  
ATOM    768 2HB  ALA A  47      -5.454 -13.268 -14.321  1.00  2.570          H  
ATOM    769 3HB  ALA A  47      -6.766 -12.129 -14.481  1.00  2.570          H  
ATOM    770  N   ASN A  48      -7.174 -12.860 -17.862  1.00  1.430          N  
ATOM    771  CA  ASN A  48      -8.361 -12.649 -18.685  1.00  1.390          C  
ATOM    772  C   ASN A  48      -9.465 -13.633 -18.280  1.00  1.450          C  
ATOM    773  O   ASN A  48      -9.365 -14.864 -18.455  1.00  1.510          O  
ATOM    774  CB  ASN A  48      -8.075 -12.735 -20.174  1.00  1.960          C  
ATOM    775  CG  ASN A  48      -7.199 -11.655 -20.706  1.00  1.960          C  
ATOM    776  OD1 ASN A  48      -7.668 -10.549 -20.991  1.00  1.960          O  
ATOM    777  ND2 ASN A  48      -5.937 -11.944 -20.864  1.00  1.960          N  
ATOM    778  H   ASN A  48      -6.761 -13.790 -17.795  1.00  1.720          H  
ATOM    779  HA  ASN A  48      -8.747 -11.649 -18.487  1.00  1.670          H  
ATOM    780 1HB  ASN A  48      -7.663 -13.663 -20.436  1.00  2.350          H  
ATOM    781 2HB  ASN A  48      -9.022 -12.655 -20.689  1.00  2.350          H  
ATOM    782 1HD2 ASN A  48      -5.313 -11.260 -21.239  1.00  2.350          H  
ATOM    783 2HD2 ASN A  48      -5.603 -12.857 -20.630  1.00  2.350          H  
ATOM    784  N   ILE A  49     -10.513 -13.067 -17.690  1.00  1.520          N  
ATOM    785  CA  ILE A  49     -11.644 -13.829 -17.179  1.00  1.640          C  
ATOM    786  C   ILE A  49     -12.806 -13.637 -18.130  1.00  1.640          C  
ATOM    787  O   ILE A  49     -13.154 -12.509 -18.501  1.00  1.600          O  
ATOM    788  CB  ILE A  49     -12.082 -13.378 -15.772  1.00  2.250          C  
ATOM    789  CG1 ILE A  49     -10.930 -13.517 -14.780  1.00  2.250          C  
ATOM    790  CG2 ILE A  49     -13.277 -14.278 -15.297  1.00  2.250          C  
ATOM    791  CD1 ILE A  49     -11.199 -12.830 -13.491  1.00  2.250          C  
ATOM    792  H   ILE A  49     -10.507 -12.043 -17.605  1.00  1.820          H  
ATOM    793  HA  ILE A  49     -11.386 -14.887 -17.155  1.00  1.970          H  
ATOM    794  HB  ILE A  49     -12.389 -12.332 -15.805  1.00  2.700          H  
ATOM    795 1HG1 ILE A  49     -10.747 -14.567 -14.574  1.00  2.700          H  
ATOM    796 2HG1 ILE A  49     -10.028 -13.085 -15.216  1.00  2.700          H  
ATOM    797 1HG2 ILE A  49     -13.621 -13.980 -14.319  1.00  2.700          H  
ATOM    798 2HG2 ILE A  49     -14.108 -14.213 -15.977  1.00  2.700          H  
ATOM    799 3HG2 ILE A  49     -12.962 -15.308 -15.254  1.00  2.700          H  
ATOM    800 1HD1 ILE A  49     -10.354 -12.943 -12.834  1.00  2.700          H  
ATOM    801 2HD1 ILE A  49     -11.362 -11.776 -13.706  1.00  2.700          H  
ATOM    802 3HD1 ILE A  49     -12.066 -13.228 -12.993  1.00  2.700          H  
ATOM    803  N   PHE A  50     -13.398 -14.738 -18.546  1.00  1.710          N  
ATOM    804  CA  PHE A  50     -14.496 -14.685 -19.486  1.00  1.770          C  
ATOM    805  C   PHE A  50     -15.799 -15.094 -18.829  1.00  2.010          C  
ATOM    806  O   PHE A  50     -15.800 -15.907 -17.903  1.00  2.290          O  
ATOM    807  CB  PHE A  50     -14.147 -15.554 -20.681  1.00  2.450          C  
ATOM    808  CG  PHE A  50     -12.946 -14.991 -21.375  1.00  2.450          C  
ATOM    809  CD1 PHE A  50     -11.656 -15.485 -21.154  1.00  2.450          C  
ATOM    810  CD2 PHE A  50     -13.097 -13.929 -22.210  1.00  2.450          C  
ATOM    811  CE1 PHE A  50     -10.574 -14.911 -21.786  1.00  2.450          C  
ATOM    812  CE2 PHE A  50     -12.036 -13.362 -22.830  1.00  2.450          C  
ATOM    813  CZ  PHE A  50     -10.774 -13.843 -22.629  1.00  2.450          C  
ATOM    814  H   PHE A  50     -13.068 -15.631 -18.208  1.00  2.050          H  
ATOM    815  HA  PHE A  50     -14.611 -13.659 -19.834  1.00  2.120          H  
ATOM    816 1HB  PHE A  50     -13.927 -16.571 -20.360  1.00  2.940          H  
ATOM    817 2HB  PHE A  50     -14.981 -15.587 -21.380  1.00  2.940          H  
ATOM    818  HD1 PHE A  50     -11.506 -16.325 -20.473  1.00  2.940          H  
ATOM    819  HD2 PHE A  50     -14.099 -13.527 -22.384  1.00  2.940          H  
ATOM    820  HE1 PHE A  50      -9.567 -15.294 -21.611  1.00  2.940          H  
ATOM    821  HE2 PHE A  50     -12.211 -12.522 -23.484  1.00  2.940          H  
ATOM    822  HZ  PHE A  50      -9.937 -13.375 -23.131  1.00  2.940          H  
ATOM    823  N   ASN A  51     -16.908 -14.585 -19.375  1.00  2.170          N  
ATOM    824  CA  ASN A  51     -18.258 -14.817 -18.861  1.00  2.390          C  
ATOM    825  C   ASN A  51     -18.393 -14.186 -17.498  1.00  2.360          C  
ATOM    826  O   ASN A  51     -18.862 -14.782 -16.527  1.00  2.710          O  
ATOM    827  CB  ASN A  51     -18.654 -16.277 -18.838  1.00  3.260          C  
ATOM    828  CG  ASN A  51     -20.189 -16.433 -18.741  1.00  3.260          C  
ATOM    829  OD1 ASN A  51     -20.971 -15.609 -19.280  1.00  3.260          O  
ATOM    830  ND2 ASN A  51     -20.628 -17.481 -18.072  1.00  3.260          N  
ATOM    831  H   ASN A  51     -16.803 -13.908 -20.136  1.00  2.600          H  
ATOM    832  HA  ASN A  51     -18.949 -14.303 -19.487  1.00  2.870          H  
ATOM    833 1HB  ASN A  51     -18.297 -16.769 -19.741  1.00  3.910          H  
ATOM    834 2HB  ASN A  51     -18.196 -16.775 -17.983  1.00  3.910          H  
ATOM    835 1HD2 ASN A  51     -21.612 -17.643 -17.976  1.00  3.910          H  
ATOM    836 2HD2 ASN A  51     -19.975 -18.114 -17.655  1.00  3.910          H  
ATOM    837  N   VAL A  52     -17.990 -12.931 -17.476  1.00  2.150          N  
ATOM    838  CA  VAL A  52     -18.022 -12.092 -16.296  1.00  2.350          C  
ATOM    839  C   VAL A  52     -19.280 -11.248 -16.086  1.00  2.270          C  
ATOM    840  O   VAL A  52     -19.540 -10.808 -14.960  1.00  2.220          O  
ATOM    841  CB  VAL A  52     -16.820 -11.160 -16.304  1.00  3.210          C  
ATOM    842  CG1 VAL A  52     -15.548 -11.905 -16.267  1.00  3.210          C  
ATOM    843  CG2 VAL A  52     -16.829 -10.409 -17.520  1.00  3.210          C  
ATOM    844  H   VAL A  52     -17.619 -12.580 -18.360  1.00  2.580          H  
ATOM    845  HA  VAL A  52     -17.921 -12.750 -15.433  1.00  2.820          H  
ATOM    846  HB  VAL A  52     -16.897 -10.507 -15.474  1.00  3.850          H  
ATOM    847 1HG1 VAL A  52     -14.713 -11.217 -16.288  1.00  3.850          H  
ATOM    848 2HG1 VAL A  52     -15.521 -12.483 -15.351  1.00  3.850          H  
ATOM    849 3HG1 VAL A  52     -15.485 -12.569 -17.124  1.00  3.850          H  
ATOM    850 1HG2 VAL A  52     -15.994  -9.723 -17.517  1.00  3.850          H  
ATOM    851 2HG2 VAL A  52     -16.750 -11.060 -18.349  1.00  3.850          H  
ATOM    852 3HG2 VAL A  52     -17.740  -9.874 -17.589  1.00  3.850          H  
ATOM    853  N   ASP A  53     -20.137 -11.091 -17.107  1.00  2.540          N  
ATOM    854  CA  ASP A  53     -21.324 -10.260 -16.919  1.00  2.690          C  
ATOM    855  C   ASP A  53     -22.227 -10.688 -15.735  1.00  2.440          C  
ATOM    856  O   ASP A  53     -22.791  -9.812 -15.084  1.00  2.580          O  
ATOM    857  CB  ASP A  53     -22.129 -10.184 -18.235  1.00  3.710          C  
ATOM    858  CG  ASP A  53     -23.352  -9.224 -18.239  1.00  3.710          C  
ATOM    859  OD1 ASP A  53     -23.187  -8.021 -18.100  1.00  3.710          O  
ATOM    860  OD2 ASP A  53     -24.435  -9.689 -18.494  1.00  3.710          O  
ATOM    861  H   ASP A  53     -19.955 -11.470 -18.043  1.00  3.050          H  
ATOM    862  HA  ASP A  53     -20.982  -9.245 -16.706  1.00  3.230          H  
ATOM    863 1HB  ASP A  53     -21.455  -9.849 -19.023  1.00  4.450          H  
ATOM    864 2HB  ASP A  53     -22.472 -11.166 -18.524  1.00  4.450          H  
ATOM    865  N   PRO A  54     -22.401 -11.997 -15.398  1.00  2.350          N  
ATOM    866  CA  PRO A  54     -23.212 -12.457 -14.278  1.00  2.490          C  
ATOM    867  C   PRO A  54     -22.762 -11.963 -12.884  1.00  2.650          C  
ATOM    868  O   PRO A  54     -23.552 -12.051 -11.942  1.00  2.980          O  
ATOM    869  CB  PRO A  54     -23.080 -13.987 -14.372  1.00  3.740          C  
ATOM    870  CG  PRO A  54     -22.766 -14.264 -15.826  1.00  3.740          C  
ATOM    871  CD  PRO A  54     -21.895 -13.128 -16.246  1.00  3.740          C  
ATOM    872  HA  PRO A  54     -24.250 -12.159 -14.459  1.00  2.990          H  
ATOM    873 1HB  PRO A  54     -22.287 -14.334 -13.695  1.00  4.480          H  
ATOM    874 2HB  PRO A  54     -24.016 -14.461 -14.035  1.00  4.480          H  
ATOM    875 1HG  PRO A  54     -22.251 -15.236 -15.928  1.00  4.480          H  
ATOM    876 2HG  PRO A  54     -23.690 -14.329 -16.416  1.00  4.480          H  
ATOM    877 1HD  PRO A  54     -20.878 -13.405 -15.975  1.00  4.480          H  
ATOM    878 2HD  PRO A  54     -22.017 -12.960 -17.312  1.00  4.480          H  
ATOM    879  N   ASN A  55     -21.507 -11.501 -12.724  1.00  2.580          N  
ATOM    880  CA  ASN A  55     -21.055 -11.056 -11.396  1.00  2.780          C  
ATOM    881  C   ASN A  55     -20.343  -9.701 -11.354  1.00  2.680          C  
ATOM    882  O   ASN A  55     -20.373  -9.024 -10.324  1.00  3.010          O  
ATOM    883  CB  ASN A  55     -20.123 -12.084 -10.776  1.00  3.810          C  
ATOM    884  CG  ASN A  55     -20.779 -13.403 -10.477  1.00  3.810          C  
ATOM    885  OD1 ASN A  55     -21.606 -13.528  -9.567  1.00  3.810          O  
ATOM    886  ND2 ASN A  55     -20.419 -14.409 -11.234  1.00  3.810          N  
ATOM    887  H   ASN A  55     -20.877 -11.412 -13.522  1.00  3.100          H  
ATOM    888  HA  ASN A  55     -21.932 -10.961 -10.757  1.00  3.340          H  
ATOM    889 1HB  ASN A  55     -19.285 -12.254 -11.451  1.00  4.570          H  
ATOM    890 2HB  ASN A  55     -19.712 -11.680  -9.849  1.00  4.570          H  
ATOM    891 1HD2 ASN A  55     -20.820 -15.313 -11.084  1.00  4.570          H  
ATOM    892 2HD2 ASN A  55     -19.749 -14.274 -11.964  1.00  4.570          H  
ATOM    893  N   LEU A  56     -19.676  -9.309 -12.436  1.00  2.460          N  
ATOM    894  CA  LEU A  56     -18.865  -8.104 -12.395  1.00  2.460          C  
ATOM    895  C   LEU A  56     -19.499  -6.877 -13.049  1.00  2.590          C  
ATOM    896  O   LEU A  56     -20.364  -6.961 -13.922  1.00  2.720          O  
ATOM    897  CB  LEU A  56     -17.488  -8.397 -12.977  1.00  3.440          C  
ATOM    898  CG  LEU A  56     -16.649  -9.508 -12.284  1.00  3.440          C  
ATOM    899  CD1 LEU A  56     -15.359  -9.698 -12.999  1.00  3.440          C  
ATOM    900  CD2 LEU A  56     -16.323  -9.112 -10.883  1.00  3.440          C  
ATOM    901  H   LEU A  56     -19.698  -9.861 -13.292  1.00  2.950          H  
ATOM    902  HA  LEU A  56     -18.728  -7.835 -11.354  1.00  2.950          H  
ATOM    903 1HB  LEU A  56     -17.613  -8.688 -14.006  1.00  4.130          H  
ATOM    904 2HB  LEU A  56     -16.937  -7.507 -12.933  1.00  4.130          H  
ATOM    905  HG  LEU A  56     -17.199 -10.447 -12.302  1.00  4.130          H  
ATOM    906 1HD1 LEU A  56     -14.785 -10.476 -12.500  1.00  4.130          H  
ATOM    907 2HD1 LEU A  56     -15.495  -9.967 -14.008  1.00  4.130          H  
ATOM    908 3HD1 LEU A  56     -14.839  -8.773 -12.943  1.00  4.130          H  
ATOM    909 1HD2 LEU A  56     -15.710  -9.889 -10.456  1.00  4.130          H  
ATOM    910 2HD2 LEU A  56     -15.759  -8.183 -10.893  1.00  4.130          H  
ATOM    911 3HD2 LEU A  56     -17.221  -8.986 -10.288  1.00  4.130          H  
ATOM    912  N   ASN A  57     -19.028  -5.706 -12.632  1.00  2.790          N  
ATOM    913  CA  ASN A  57     -19.567  -4.424 -13.079  1.00  3.040          C  
ATOM    914  C   ASN A  57     -19.152  -3.975 -14.469  1.00  3.000          C  
ATOM    915  O   ASN A  57     -18.528  -2.922 -14.627  1.00  3.210          O  
ATOM    916  CB  ASN A  57     -19.140  -3.343 -12.107  1.00  4.160          C  
ATOM    917  CG  ASN A  57     -19.718  -3.494 -10.758  1.00  4.160          C  
ATOM    918  OD1 ASN A  57     -20.907  -3.786 -10.577  1.00  4.160          O  
ATOM    919  ND2 ASN A  57     -18.881  -3.305  -9.778  1.00  4.160          N  
ATOM    920  H   ASN A  57     -18.298  -5.713 -11.936  1.00  3.350          H  
ATOM    921  HA  ASN A  57     -20.655  -4.501 -13.079  1.00  3.650          H  
ATOM    922 1HB  ASN A  57     -18.053  -3.350 -12.022  1.00  4.990          H  
ATOM    923 2HB  ASN A  57     -19.428  -2.366 -12.499  1.00  4.990          H  
ATOM    924 1HD2 ASN A  57     -19.195  -3.388  -8.830  1.00  4.990          H  
ATOM    925 2HD2 ASN A  57     -17.930  -3.069  -9.984  1.00  4.990          H  
ATOM    926  N   LEU A  58     -19.588  -4.700 -15.493  1.00  2.980          N  
ATOM    927  CA  LEU A  58     -19.193  -4.382 -16.870  1.00  3.190          C  
ATOM    928  C   LEU A  58     -20.025  -3.248 -17.457  1.00  3.310          C  
ATOM    929  O   LEU A  58     -20.673  -3.378 -18.496  1.00  3.700          O  
ATOM    930  CB  LEU A  58     -19.308  -5.627 -17.772  1.00  4.380          C  
ATOM    931  CG  LEU A  58     -18.123  -6.595 -17.734  1.00  4.380          C  
ATOM    932  CD1 LEU A  58     -18.101  -7.364 -16.403  1.00  4.380          C  
ATOM    933  CD2 LEU A  58     -18.190  -7.511 -18.928  1.00  4.380          C  
ATOM    934  H   LEU A  58     -20.134  -5.539 -15.263  1.00  3.580          H  
ATOM    935  HA  LEU A  58     -18.159  -4.056 -16.857  1.00  3.830          H  
ATOM    936 1HB  LEU A  58     -20.204  -6.184 -17.486  1.00  5.260          H  
ATOM    937 2HB  LEU A  58     -19.425  -5.299 -18.802  1.00  5.260          H  
ATOM    938  HG  LEU A  58     -17.229  -6.040 -17.809  1.00  5.260          H  
ATOM    939 1HD1 LEU A  58     -17.248  -8.006 -16.375  1.00  5.260          H  
ATOM    940 2HD1 LEU A  58     -18.023  -6.688 -15.582  1.00  5.260          H  
ATOM    941 3HD1 LEU A  58     -19.006  -7.954 -16.291  1.00  5.260          H  
ATOM    942 1HD2 LEU A  58     -17.332  -8.155 -18.943  1.00  5.260          H  
ATOM    943 2HD2 LEU A  58     -19.103  -8.105 -18.897  1.00  5.260          H  
ATOM    944 3HD2 LEU A  58     -18.174  -6.928 -19.805  1.00  5.260          H  
ATOM    945  N   LYS A  59     -19.940  -2.097 -16.818  1.00  3.250          N  
ATOM    946  CA  LYS A  59     -20.694  -0.915 -17.182  1.00  3.480          C  
ATOM    947  C   LYS A  59     -19.909  -0.096 -18.186  1.00  3.510          C  
ATOM    948  O   LYS A  59     -19.655   1.091 -17.963  1.00  3.710          O  
ATOM    949  CB  LYS A  59     -20.945  -0.100 -15.913  1.00  4.780          C  
ATOM    950  CG  LYS A  59     -21.794  -0.830 -14.878  1.00  4.780          C  
ATOM    951  CD  LYS A  59     -21.963  -0.008 -13.610  1.00  4.780          C  
ATOM    952  CE  LYS A  59     -22.790  -0.762 -12.566  1.00  4.780          C  
ATOM    953  NZ  LYS A  59     -22.955   0.023 -11.304  1.00  4.780          N  
ATOM    954  H   LYS A  59     -19.320  -2.076 -16.010  1.00  3.900          H  
ATOM    955  HA  LYS A  59     -21.639  -1.213 -17.635  1.00  4.180          H  
ATOM    956 1HB  LYS A  59     -19.985   0.137 -15.450  1.00  5.740          H  
ATOM    957 2HB  LYS A  59     -21.433   0.839 -16.166  1.00  5.740          H  
ATOM    958 1HG  LYS A  59     -22.772  -1.044 -15.305  1.00  5.740          H  
ATOM    959 2HG  LYS A  59     -21.316  -1.776 -14.623  1.00  5.740          H  
ATOM    960 1HD  LYS A  59     -20.979   0.215 -13.192  1.00  5.740          H  
ATOM    961 2HD  LYS A  59     -22.459   0.933 -13.849  1.00  5.740          H  
ATOM    962 1HE  LYS A  59     -23.774  -0.976 -12.980  1.00  5.740          H  
ATOM    963 2HE  LYS A  59     -22.291  -1.706 -12.332  1.00  5.740          H  
ATOM    964 1HZ  LYS A  59     -23.504  -0.513 -10.645  1.00  5.740          H  
ATOM    965 2HZ  LYS A  59     -22.047   0.215 -10.904  1.00  5.740          H  
ATOM    966 3HZ  LYS A  59     -23.425   0.894 -11.504  1.00  5.740          H  
ATOM    967  N   SER A  60     -19.597  -0.705 -19.326  1.00  3.690          N  
ATOM    968  CA  SER A  60     -18.772  -0.032 -20.319  1.00  3.890          C  
ATOM    969  C   SER A  60     -19.442   1.280 -20.706  1.00  3.700          C  
ATOM    970  O   SER A  60     -20.671   1.318 -20.812  1.00  3.850          O  
ATOM    971  CB  SER A  60     -18.542  -0.904 -21.546  1.00  5.370          C  
ATOM    972  OG  SER A  60     -17.759  -2.034 -21.232  1.00  5.370          O  
ATOM    973  H   SER A  60     -19.913  -1.670 -19.440  1.00  4.430          H  
ATOM    974  HA  SER A  60     -17.805   0.150 -19.862  1.00  4.670          H  
ATOM    975 1HB  SER A  60     -19.506  -1.224 -21.940  1.00  6.440          H  
ATOM    976 2HB  SER A  60     -18.052  -0.323 -22.322  1.00  6.440          H  
ATOM    977  HG  SER A  60     -16.894  -1.674 -20.961  1.00  6.440          H  
ATOM    978  N   GLY A  61     -18.661   2.366 -20.907  1.00  3.860          N  
ATOM    979  CA  GLY A  61     -17.185   2.410 -20.870  1.00  3.940          C  
ATOM    980  C   GLY A  61     -16.530   2.533 -19.478  1.00  3.630          C  
ATOM    981  O   GLY A  61     -15.319   2.718 -19.386  1.00  3.790          O  
ATOM    982  H   GLY A  61     -19.141   3.243 -21.138  1.00  4.630          H  
ATOM    983 1HA  GLY A  61     -16.778   1.542 -21.384  1.00  4.730          H  
ATOM    984 2HA  GLY A  61     -16.871   3.268 -21.464  1.00  4.730          H  
ATOM    985  N   PHE A  62     -17.318   2.464 -18.410  1.00  3.560          N  
ATOM    986  CA  PHE A  62     -16.831   2.604 -17.037  1.00  3.590          C  
ATOM    987  C   PHE A  62     -16.200   1.352 -16.442  1.00  3.290          C  
ATOM    988  O   PHE A  62     -16.674   0.232 -16.652  1.00  3.560          O  
ATOM    989  CB  PHE A  62     -17.964   3.025 -16.094  1.00  5.010          C  
ATOM    990  CG  PHE A  62     -17.511   3.197 -14.686  1.00  5.010          C  
ATOM    991  CD1 PHE A  62     -16.855   4.344 -14.284  1.00  5.010          C  
ATOM    992  CD2 PHE A  62     -17.717   2.183 -13.756  1.00  5.010          C  
ATOM    993  CE1 PHE A  62     -16.417   4.478 -12.996  1.00  5.010          C  
ATOM    994  CE2 PHE A  62     -17.275   2.319 -12.468  1.00  5.010          C  
ATOM    995  CZ  PHE A  62     -16.626   3.470 -12.090  1.00  5.010          C  
ATOM    996  H   PHE A  62     -18.313   2.271 -18.533  1.00  4.270          H  
ATOM    997  HA  PHE A  62     -16.070   3.384 -17.033  1.00  4.310          H  
ATOM    998 1HB  PHE A  62     -18.411   3.952 -16.430  1.00  6.020          H  
ATOM    999 2HB  PHE A  62     -18.737   2.274 -16.100  1.00  6.020          H  
ATOM   1000  HD1 PHE A  62     -16.681   5.143 -14.997  1.00  6.020          H  
ATOM   1001  HD2 PHE A  62     -18.225   1.265 -14.066  1.00  6.020          H  
ATOM   1002  HE1 PHE A  62     -15.899   5.385 -12.688  1.00  6.020          H  
ATOM   1003  HE2 PHE A  62     -17.431   1.519 -11.743  1.00  6.020          H  
ATOM   1004  HZ  PHE A  62     -16.275   3.583 -11.069  1.00  6.020          H  
ATOM   1005  N   CYS A  63     -15.131   1.554 -15.670  1.00  3.250          N  
ATOM   1006  CA  CYS A  63     -14.529   0.488 -14.894  1.00  3.240          C  
ATOM   1007  C   CYS A  63     -13.736   1.082 -13.746  1.00  3.180          C  
ATOM   1008  O   CYS A  63     -13.092   2.124 -13.915  1.00  3.270          O  
ATOM   1009  CB  CYS A  63     -13.563  -0.320 -15.751  1.00  4.540          C  
ATOM   1010  SG  CYS A  63     -12.164   0.653 -16.357  1.00  4.540          S  
ATOM   1011  H   CYS A  63     -14.746   2.486 -15.595  1.00  3.900          H  
ATOM   1012  HA  CYS A  63     -15.312  -0.152 -14.494  1.00  3.890          H  
ATOM   1013 1HB  CYS A  63     -13.163  -1.150 -15.160  1.00  5.450          H  
ATOM   1014 2HB  CYS A  63     -14.089  -0.735 -16.607  1.00  5.450          H  
ATOM   1015  HG  CYS A  63     -12.062   1.429 -15.246  1.00  5.450          H  
ATOM   1016  N   SER A  64     -13.706   0.374 -12.621  1.00  3.300          N  
ATOM   1017  CA  SER A  64     -12.905   0.754 -11.465  1.00  3.380          C  
ATOM   1018  C   SER A  64     -12.696  -0.449 -10.559  1.00  3.000          C  
ATOM   1019  O   SER A  64     -13.482  -1.408 -10.577  1.00  2.940          O  
ATOM   1020  CB  SER A  64     -13.591   1.843 -10.669  1.00  4.700          C  
ATOM   1021  OG  SER A  64     -14.746   1.345 -10.045  1.00  4.700          O  
ATOM   1022  H   SER A  64     -14.268  -0.460 -12.548  1.00  3.960          H  
ATOM   1023  HA  SER A  64     -11.926   1.104 -11.805  1.00  4.060          H  
ATOM   1024 1HB  SER A  64     -12.905   2.231  -9.917  1.00  5.640          H  
ATOM   1025 2HB  SER A  64     -13.851   2.668 -11.329  1.00  5.640          H  
ATOM   1026  HG  SER A  64     -15.162   2.095  -9.615  1.00  5.640          H  
ATOM   1027  N   GLU A  65     -11.714  -0.354  -9.669  1.00  2.940          N  
ATOM   1028  CA  GLU A  65     -11.412  -1.417  -8.716  1.00  2.800          C  
ATOM   1029  C   GLU A  65     -12.294  -1.420  -7.476  1.00  2.810          C  
ATOM   1030  O   GLU A  65     -11.824  -1.277  -6.347  1.00  3.030          O  
ATOM   1031  CB  GLU A  65      -9.948  -1.303  -8.330  1.00  3.980          C  
ATOM   1032  CG  GLU A  65      -9.033  -1.569  -9.492  1.00  3.980          C  
ATOM   1033  CD  GLU A  65      -8.935  -0.404 -10.469  1.00  3.980          C  
ATOM   1034  OE1 GLU A  65      -9.378   0.689 -10.129  1.00  3.980          O  
ATOM   1035  OE2 GLU A  65      -8.481  -0.627 -11.580  1.00  3.980          O  
ATOM   1036  H   GLU A  65     -11.096   0.462  -9.698  1.00  3.530          H  
ATOM   1037  HA  GLU A  65     -11.556  -2.359  -9.223  1.00  3.360          H  
ATOM   1038 1HB  GLU A  65      -9.740  -0.308  -7.938  1.00  4.770          H  
ATOM   1039 2HB  GLU A  65      -9.716  -2.025  -7.547  1.00  4.770          H  
ATOM   1040 1HG  GLU A  65      -8.044  -1.782  -9.100  1.00  4.770          H  
ATOM   1041 2HG  GLU A  65      -9.380  -2.453 -10.013  1.00  4.770          H  
ATOM   1042  N   ASP A  66     -13.581  -1.601  -7.710  1.00  2.910          N  
ATOM   1043  CA  ASP A  66     -14.591  -1.663  -6.672  1.00  3.180          C  
ATOM   1044  C   ASP A  66     -14.261  -2.852  -5.778  1.00  2.960          C  
ATOM   1045  O   ASP A  66     -14.015  -3.933  -6.311  1.00  2.700          O  
ATOM   1046  CB  ASP A  66     -15.982  -1.854  -7.292  1.00  4.340          C  
ATOM   1047  CG  ASP A  66     -17.189  -1.738  -6.292  1.00  4.340          C  
ATOM   1048  OD1 ASP A  66     -17.259  -2.446  -5.275  1.00  4.340          O  
ATOM   1049  OD2 ASP A  66     -18.066  -0.957  -6.579  1.00  4.340          O  
ATOM   1050  H   ASP A  66     -13.839  -1.700  -8.695  1.00  3.490          H  
ATOM   1051  HA  ASP A  66     -14.580  -0.727  -6.127  1.00  3.820          H  
ATOM   1052 1HB  ASP A  66     -16.114  -1.101  -8.075  1.00  5.210          H  
ATOM   1053 2HB  ASP A  66     -16.025  -2.820  -7.783  1.00  5.210          H  
ATOM   1054  N   PRO A  67     -14.206  -2.728  -4.441  1.00  3.150          N  
ATOM   1055  CA  PRO A  67     -13.930  -3.830  -3.531  1.00  3.090          C  
ATOM   1056  C   PRO A  67     -14.775  -5.076  -3.824  1.00  2.880          C  
ATOM   1057  O   PRO A  67     -14.298  -6.203  -3.649  1.00  2.780          O  
ATOM   1058  CB  PRO A  67     -14.295  -3.215  -2.173  1.00  4.630          C  
ATOM   1059  CG  PRO A  67     -13.995  -1.734  -2.344  1.00  4.630          C  
ATOM   1060  CD  PRO A  67     -14.395  -1.413  -3.776  1.00  4.630          C  
ATOM   1061  HA  PRO A  67     -12.857  -4.068  -3.578  1.00  3.710          H  
ATOM   1062 1HB  PRO A  67     -15.354  -3.416  -1.943  1.00  5.560          H  
ATOM   1063 2HB  PRO A  67     -13.700  -3.685  -1.376  1.00  5.560          H  
ATOM   1064 1HG  PRO A  67     -14.563  -1.143  -1.607  1.00  5.560          H  
ATOM   1065 2HG  PRO A  67     -12.928  -1.532  -2.151  1.00  5.560          H  
ATOM   1066 1HD  PRO A  67     -15.447  -1.084  -3.838  1.00  5.560          H  
ATOM   1067 2HD  PRO A  67     -13.684  -0.665  -4.167  1.00  5.560          H  
ATOM   1068  N   LYS A  68     -16.028  -4.892  -4.283  1.00  2.910          N  
ATOM   1069  CA  LYS A  68     -16.878  -6.038  -4.585  1.00  2.810          C  
ATOM   1070  C   LYS A  68     -16.272  -6.785  -5.745  1.00  2.540          C  
ATOM   1071  O   LYS A  68     -16.042  -7.995  -5.668  1.00  2.460          O  
ATOM   1072  CB  LYS A  68     -18.314  -5.612  -4.892  1.00  3.970          C  
ATOM   1073  CG  LYS A  68     -19.008  -4.946  -3.701  1.00  3.970          C  
ATOM   1074  CD  LYS A  68     -20.498  -4.624  -3.945  1.00  3.970          C  
ATOM   1075  CE  LYS A  68     -20.734  -3.533  -5.019  1.00  3.970          C  
ATOM   1076  NZ  LYS A  68     -20.104  -2.218  -4.666  1.00  3.970          N  
ATOM   1077  H   LYS A  68     -16.424  -3.954  -4.442  1.00  3.490          H  
ATOM   1078  HA  LYS A  68     -16.888  -6.707  -3.726  1.00  3.370          H  
ATOM   1079 1HB  LYS A  68     -18.299  -4.906  -5.719  1.00  4.770          H  
ATOM   1080 2HB  LYS A  68     -18.897  -6.477  -5.201  1.00  4.770          H  
ATOM   1081 1HG  LYS A  68     -18.938  -5.614  -2.843  1.00  4.770          H  
ATOM   1082 2HG  LYS A  68     -18.477  -4.029  -3.454  1.00  4.770          H  
ATOM   1083 1HD  LYS A  68     -21.016  -5.532  -4.254  1.00  4.770          H  
ATOM   1084 2HD  LYS A  68     -20.940  -4.283  -3.009  1.00  4.770          H  
ATOM   1085 1HE  LYS A  68     -20.344  -3.863  -5.977  1.00  4.770          H  
ATOM   1086 2HE  LYS A  68     -21.807  -3.384  -5.111  1.00  4.770          H  
ATOM   1087 1HZ  LYS A  68     -20.310  -1.542  -5.398  1.00  4.770          H  
ATOM   1088 2HZ  LYS A  68     -20.458  -1.877  -3.790  1.00  4.770          H  
ATOM   1089 3HZ  LYS A  68     -19.070  -2.338  -4.608  1.00  4.770          H  
ATOM   1090  N   ALA A  69     -16.038  -6.056  -6.838  1.00  2.470          N  
ATOM   1091  CA  ALA A  69     -15.455  -6.647  -8.023  1.00  2.320          C  
ATOM   1092  C   ALA A  69     -14.096  -7.240  -7.717  1.00  2.190          C  
ATOM   1093  O   ALA A  69     -13.821  -8.367  -8.099  1.00  2.160          O  
ATOM   1094  CB  ALA A  69     -15.298  -5.612  -9.112  1.00  3.310          C  
ATOM   1095  H   ALA A  69     -16.268  -5.070  -6.815  1.00  2.960          H  
ATOM   1096  HA  ALA A  69     -16.111  -7.439  -8.369  1.00  2.780          H  
ATOM   1097 1HB  ALA A  69     -14.866  -6.092  -9.977  1.00  3.970          H  
ATOM   1098 2HB  ALA A  69     -16.266  -5.193  -9.361  1.00  3.970          H  
ATOM   1099 3HB  ALA A  69     -14.630  -4.820  -8.765  1.00  3.970          H  
ATOM   1100  N   VAL A  70     -13.273  -6.582  -6.909  1.00  2.260          N  
ATOM   1101  CA  VAL A  70     -11.955  -7.155  -6.675  1.00  2.290          C  
ATOM   1102  C   VAL A  70     -12.105  -8.535  -6.049  1.00  2.320          C  
ATOM   1103  O   VAL A  70     -11.440  -9.486  -6.482  1.00  2.300          O  
ATOM   1104  CB  VAL A  70     -11.079  -6.223  -5.806  1.00  3.190          C  
ATOM   1105  CG1 VAL A  70      -9.769  -6.947  -5.388  1.00  3.190          C  
ATOM   1106  CG2 VAL A  70     -10.746  -4.933  -6.618  1.00  3.190          C  
ATOM   1107  H   VAL A  70     -13.540  -5.670  -6.534  1.00  2.710          H  
ATOM   1108  HA  VAL A  70     -11.456  -7.275  -7.633  1.00  2.750          H  
ATOM   1109  HB  VAL A  70     -11.627  -5.958  -4.901  1.00  3.830          H  
ATOM   1110 1HG1 VAL A  70      -9.166  -6.281  -4.777  1.00  3.830          H  
ATOM   1111 2HG1 VAL A  70      -9.999  -7.841  -4.811  1.00  3.830          H  
ATOM   1112 3HG1 VAL A  70      -9.209  -7.229  -6.271  1.00  3.830          H  
ATOM   1113 1HG2 VAL A  70     -10.141  -4.261  -6.011  1.00  3.830          H  
ATOM   1114 2HG2 VAL A  70     -10.200  -5.198  -7.512  1.00  3.830          H  
ATOM   1115 3HG2 VAL A  70     -11.663  -4.427  -6.899  1.00  3.830          H  
ATOM   1116  N   ASN A  71     -12.988  -8.669  -5.057  1.00  2.410          N  
ATOM   1117  CA  ASN A  71     -13.182  -9.978  -4.464  1.00  2.460          C  
ATOM   1118  C   ASN A  71     -13.768 -10.989  -5.460  1.00  2.360          C  
ATOM   1119  O   ASN A  71     -13.301 -12.128  -5.504  1.00  2.390          O  
ATOM   1120  CB  ASN A  71     -14.055  -9.871  -3.234  1.00  3.420          C  
ATOM   1121  CG  ASN A  71     -13.323  -9.255  -2.069  1.00  3.420          C  
ATOM   1122  OD1 ASN A  71     -12.085  -9.217  -2.030  1.00  3.420          O  
ATOM   1123  ND2 ASN A  71     -14.067  -8.773  -1.106  1.00  3.420          N  
ATOM   1124  H   ASN A  71     -13.493  -7.845  -4.709  1.00  2.890          H  
ATOM   1125  HA  ASN A  71     -12.208 -10.360  -4.162  1.00  2.950          H  
ATOM   1126 1HB  ASN A  71     -14.925  -9.248  -3.469  1.00  4.110          H  
ATOM   1127 2HB  ASN A  71     -14.421 -10.857  -2.953  1.00  4.110          H  
ATOM   1128 1HD2 ASN A  71     -13.636  -8.355  -0.307  1.00  4.110          H  
ATOM   1129 2HD2 ASN A  71     -15.062  -8.819  -1.171  1.00  4.110          H  
ATOM   1130  N   TYR A  72     -14.731 -10.580  -6.304  1.00  2.320          N  
ATOM   1131  CA  TYR A  72     -15.309 -11.513  -7.281  1.00  2.330          C  
ATOM   1132  C   TYR A  72     -14.284 -11.961  -8.317  1.00  2.300          C  
ATOM   1133  O   TYR A  72     -14.269 -13.131  -8.724  1.00  2.420          O  
ATOM   1134  CB  TYR A  72     -16.491 -10.905  -8.020  1.00  3.260          C  
ATOM   1135  CG  TYR A  72     -17.783 -10.840  -7.313  1.00  3.260          C  
ATOM   1136  CD1 TYR A  72     -18.331  -9.612  -7.017  1.00  3.260          C  
ATOM   1137  CD2 TYR A  72     -18.447 -12.005  -6.979  1.00  3.260          C  
ATOM   1138  CE1 TYR A  72     -19.540  -9.538  -6.380  1.00  3.260          C  
ATOM   1139  CE2 TYR A  72     -19.659 -11.938  -6.342  1.00  3.260          C  
ATOM   1140  CZ  TYR A  72     -20.209 -10.709  -6.040  1.00  3.260          C  
ATOM   1141  OH  TYR A  72     -21.425 -10.639  -5.403  1.00  3.260          O  
ATOM   1142  H   TYR A  72     -15.106  -9.628  -6.214  1.00  2.780          H  
ATOM   1143  HA  TYR A  72     -15.649 -12.397  -6.745  1.00  2.800          H  
ATOM   1144 1HB  TYR A  72     -16.220  -9.889  -8.250  1.00  3.910          H  
ATOM   1145 2HB  TYR A  72     -16.647 -11.438  -8.954  1.00  3.910          H  
ATOM   1146  HD1 TYR A  72     -17.811  -8.703  -7.291  1.00  3.910          H  
ATOM   1147  HD2 TYR A  72     -18.011 -12.976  -7.222  1.00  3.910          H  
ATOM   1148  HE1 TYR A  72     -19.974  -8.566  -6.149  1.00  3.910          H  
ATOM   1149  HE2 TYR A  72     -20.188 -12.854  -6.077  1.00  3.910          H  
ATOM   1150  HH  TYR A  72     -21.668  -9.719  -5.278  1.00  3.910          H  
ATOM   1151  N   VAL A  73     -13.429 -11.032  -8.741  1.00  2.220          N  
ATOM   1152  CA  VAL A  73     -12.413 -11.322  -9.727  1.00  2.220          C  
ATOM   1153  C   VAL A  73     -11.512 -12.393  -9.164  1.00  2.190          C  
ATOM   1154  O   VAL A  73     -11.256 -13.386  -9.828  1.00  2.260          O  
ATOM   1155  CB  VAL A  73     -11.585 -10.059 -10.067  1.00  3.110          C  
ATOM   1156  CG1 VAL A  73     -10.402 -10.411 -10.917  1.00  3.110          C  
ATOM   1157  CG2 VAL A  73     -12.426  -9.086 -10.839  1.00  3.110          C  
ATOM   1158  H   VAL A  73     -13.531 -10.088  -8.377  1.00  2.660          H  
ATOM   1159  HA  VAL A  73     -12.894 -11.693 -10.633  1.00  2.660          H  
ATOM   1160  HB  VAL A  73     -11.237  -9.602  -9.139  1.00  3.730          H  
ATOM   1161 1HG1 VAL A  73      -9.853  -9.509 -11.147  1.00  3.730          H  
ATOM   1162 2HG1 VAL A  73      -9.743 -11.120 -10.416  1.00  3.730          H  
ATOM   1163 3HG1 VAL A  73     -10.755 -10.833 -11.804  1.00  3.730          H  
ATOM   1164 1HG2 VAL A  73     -11.843  -8.206 -11.073  1.00  3.730          H  
ATOM   1165 2HG2 VAL A  73     -12.741  -9.569 -11.732  1.00  3.730          H  
ATOM   1166 3HG2 VAL A  73     -13.286  -8.800 -10.289  1.00  3.730          H  
ATOM   1167  N   ILE A  74     -11.072 -12.219  -7.921  1.00  2.140          N  
ATOM   1168  CA  ILE A  74     -10.205 -13.199  -7.294  1.00  2.150          C  
ATOM   1169  C   ILE A  74     -10.893 -14.541  -7.127  1.00  2.060          C  
ATOM   1170  O   ILE A  74     -10.299 -15.568  -7.413  1.00  2.010          O  
ATOM   1171  CB  ILE A  74      -9.623 -12.704  -5.976  1.00  3.010          C  
ATOM   1172  CG1 ILE A  74      -8.683 -11.550  -6.315  1.00  3.010          C  
ATOM   1173  CG2 ILE A  74      -8.856 -13.876  -5.277  1.00  3.010          C  
ATOM   1174  CD1 ILE A  74      -8.237 -10.749  -5.171  1.00  3.010          C  
ATOM   1175  H   ILE A  74     -11.325 -11.357  -7.426  1.00  2.570          H  
ATOM   1176  HA  ILE A  74      -9.362 -13.353  -7.953  1.00  2.580          H  
ATOM   1177  HB  ILE A  74     -10.422 -12.322  -5.333  1.00  3.610          H  
ATOM   1178 1HG1 ILE A  74      -7.807 -11.949  -6.824  1.00  3.610          H  
ATOM   1179 2HG1 ILE A  74      -9.206 -10.882  -6.994  1.00  3.610          H  
ATOM   1180 1HG2 ILE A  74      -8.411 -13.537  -4.350  1.00  3.610          H  
ATOM   1181 2HG2 ILE A  74      -9.533 -14.696  -5.049  1.00  3.610          H  
ATOM   1182 3HG2 ILE A  74      -8.061 -14.245  -5.937  1.00  3.610          H  
ATOM   1183 1HD1 ILE A  74      -7.620  -9.966  -5.541  1.00  3.610          H  
ATOM   1184 2HD1 ILE A  74      -9.105 -10.317  -4.670  1.00  3.610          H  
ATOM   1185 3HD1 ILE A  74      -7.674 -11.357  -4.472  1.00  3.610          H  
ATOM   1186  N   GLN A  75     -12.154 -14.555  -6.694  1.00  2.080          N  
ATOM   1187  CA  GLN A  75     -12.881 -15.812  -6.516  1.00  2.040          C  
ATOM   1188  C   GLN A  75     -12.911 -16.627  -7.808  1.00  2.010          C  
ATOM   1189  O   GLN A  75     -12.975 -17.855  -7.770  1.00  2.040          O  
ATOM   1190  CB  GLN A  75     -14.318 -15.538  -6.068  1.00  2.870          C  
ATOM   1191  CG  GLN A  75     -14.463 -15.024  -4.648  1.00  2.870          C  
ATOM   1192  CD  GLN A  75     -15.877 -14.566  -4.364  1.00  2.870          C  
ATOM   1193  OE1 GLN A  75     -16.674 -14.412  -5.295  1.00  2.870          O  
ATOM   1194  NE2 GLN A  75     -16.195 -14.346  -3.096  1.00  2.870          N  
ATOM   1195  H   GLN A  75     -12.609 -13.672  -6.446  1.00  2.500          H  
ATOM   1196  HA  GLN A  75     -12.374 -16.397  -5.752  1.00  2.450          H  
ATOM   1197 1HB  GLN A  75     -14.753 -14.799  -6.737  1.00  3.450          H  
ATOM   1198 2HB  GLN A  75     -14.905 -16.448  -6.163  1.00  3.450          H  
ATOM   1199 1HG  GLN A  75     -14.239 -15.845  -3.971  1.00  3.450          H  
ATOM   1200 2HG  GLN A  75     -13.779 -14.214  -4.469  1.00  3.450          H  
ATOM   1201 1HE2 GLN A  75     -17.118 -14.041  -2.857  1.00  3.450          H  
ATOM   1202 2HE2 GLN A  75     -15.515 -14.486  -2.374  1.00  3.450          H  
ATOM   1203  N   ALA A  76     -12.912 -15.948  -8.954  1.00  2.060          N  
ATOM   1204  CA  ALA A  76     -12.925 -16.591 -10.254  1.00  2.110          C  
ATOM   1205  C   ALA A  76     -11.548 -17.081 -10.751  1.00  2.250          C  
ATOM   1206  O   ALA A  76     -11.497 -17.685 -11.820  1.00  2.410          O  
ATOM   1207  CB  ALA A  76     -13.474 -15.621 -11.286  1.00  2.930          C  
ATOM   1208  H   ALA A  76     -12.966 -14.920  -8.930  1.00  2.470          H  
ATOM   1209  HA  ALA A  76     -13.582 -17.456 -10.184  1.00  2.530          H  
ATOM   1210 1HB  ALA A  76     -13.529 -16.106 -12.257  1.00  3.520          H  
ATOM   1211 2HB  ALA A  76     -14.466 -15.290 -10.981  1.00  3.520          H  
ATOM   1212 3HB  ALA A  76     -12.809 -14.762 -11.342  1.00  3.520          H  
ATOM   1213  N   LEU A  77     -10.439 -16.818 -10.032  1.00  2.410          N  
ATOM   1214  CA  LEU A  77      -9.122 -17.198 -10.574  1.00  2.160          C  
ATOM   1215  C   LEU A  77      -8.648 -18.659 -10.218  1.00  2.040          C  
ATOM   1216  O   LEU A  77      -8.364 -19.425 -11.136  1.00  2.050          O  
ATOM   1217  CB  LEU A  77      -8.059 -16.164 -10.126  1.00  3.120          C  
ATOM   1218  CG  LEU A  77      -8.231 -14.696 -10.506  1.00  3.120          C  
ATOM   1219  CD1 LEU A  77      -7.184 -13.893  -9.743  1.00  3.120          C  
ATOM   1220  CD2 LEU A  77      -8.081 -14.480 -12.002  1.00  3.120          C  
ATOM   1221  H   LEU A  77     -10.512 -16.343  -9.129  1.00  2.890          H  
ATOM   1222  HA  LEU A  77      -9.189 -17.148 -11.655  1.00  2.590          H  
ATOM   1223 1HB  LEU A  77      -7.853 -16.196  -9.083  1.00  3.750          H  
ATOM   1224 2HB  LEU A  77      -7.187 -16.442 -10.644  1.00  3.750          H  
ATOM   1225  HG  LEU A  77      -9.193 -14.372 -10.194  1.00  3.750          H  
ATOM   1226 1HD1 LEU A  77      -7.315 -12.841  -9.949  1.00  3.750          H  
ATOM   1227 2HD1 LEU A  77      -7.306 -14.059  -8.674  1.00  3.750          H  
ATOM   1228 3HD1 LEU A  77      -6.190 -14.215 -10.043  1.00  3.750          H  
ATOM   1229 1HD2 LEU A  77      -8.201 -13.424 -12.227  1.00  3.750          H  
ATOM   1230 2HD2 LEU A  77      -7.096 -14.807 -12.326  1.00  3.750          H  
ATOM   1231 3HD2 LEU A  77      -8.846 -15.044 -12.521  1.00  3.750          H  
ATOM   1232  N   LYS A  78      -8.591 -19.129  -8.938  1.00  2.190          N  
ATOM   1233  CA  LYS A  78      -8.826 -18.420  -7.678  1.00  2.020          C  
ATOM   1234  C   LYS A  78      -7.611 -18.482  -6.720  1.00  1.980          C  
ATOM   1235  O   LYS A  78      -7.218 -17.478  -6.127  1.00  2.100          O  
ATOM   1236  CB  LYS A  78     -10.074 -18.981  -6.993  1.00  2.900          C  
ATOM   1237  CG  LYS A  78      -9.985 -20.404  -6.437  1.00  2.900          C  
ATOM   1238  CD  LYS A  78     -11.326 -20.838  -5.867  1.00  2.900          C  
ATOM   1239  CE  LYS A  78     -11.258 -22.242  -5.268  1.00  2.900          C  
ATOM   1240  NZ  LYS A  78     -12.587 -22.688  -4.745  1.00  2.900          N  
ATOM   1241  H   LYS A  78      -8.361 -20.101  -8.861  1.00  2.630          H  
ATOM   1242  HA  LYS A  78      -9.019 -17.394  -7.871  1.00  2.420          H  
ATOM   1243 1HB  LYS A  78     -10.382 -18.307  -6.190  1.00  3.480          H  
ATOM   1244 2HB  LYS A  78     -10.870 -18.994  -7.723  1.00  3.480          H  
ATOM   1245 1HG  LYS A  78      -9.681 -21.098  -7.215  1.00  3.480          H  
ATOM   1246 2HG  LYS A  78      -9.274 -20.440  -5.626  1.00  3.480          H  
ATOM   1247 1HD  LYS A  78     -11.628 -20.134  -5.090  1.00  3.480          H  
ATOM   1248 2HD  LYS A  78     -12.081 -20.820  -6.657  1.00  3.480          H  
ATOM   1249 1HE  LYS A  78     -10.927 -22.941  -6.034  1.00  3.480          H  
ATOM   1250 2HE  LYS A  78     -10.535 -22.246  -4.450  1.00  3.480          H  
ATOM   1251 1HZ  LYS A  78     -12.506 -23.618  -4.358  1.00  3.480          H  
ATOM   1252 2HZ  LYS A  78     -12.899 -22.051  -4.024  1.00  3.480          H  
ATOM   1253 3HZ  LYS A  78     -13.259 -22.697  -5.499  1.00  3.480          H  
ATOM   1254  N   ASN A  79      -6.924 -19.636  -6.632  1.00  2.300          N  
ATOM   1255  CA  ASN A  79      -5.850 -19.773  -5.635  1.00  2.800          C  
ATOM   1256  C   ASN A  79      -4.524 -19.271  -6.173  1.00  2.980          C  
ATOM   1257  O   ASN A  79      -3.506 -19.252  -5.482  1.00  3.710          O  
ATOM   1258  CB  ASN A  79      -5.721 -21.214  -5.185  1.00  3.720          C  
ATOM   1259  CG  ASN A  79      -6.896 -21.678  -4.369  1.00  3.720          C  
ATOM   1260  OD1 ASN A  79      -7.559 -20.897  -3.678  1.00  3.720          O  
ATOM   1261  ND2 ASN A  79      -7.172 -22.952  -4.442  1.00  3.720          N  
ATOM   1262  H   ASN A  79      -7.199 -20.439  -7.172  1.00  2.760          H  
ATOM   1263  HA  ASN A  79      -6.099 -19.159  -4.767  1.00  3.360          H  
ATOM   1264 1HB  ASN A  79      -5.621 -21.858  -6.057  1.00  4.460          H  
ATOM   1265 2HB  ASN A  79      -4.814 -21.328  -4.589  1.00  4.460          H  
ATOM   1266 1HD2 ASN A  79      -7.940 -23.327  -3.923  1.00  4.460          H  
ATOM   1267 2HD2 ASN A  79      -6.612 -23.557  -5.008  1.00  4.460          H  
ATOM   1268  N   ILE A  80      -4.570 -18.860  -7.420  1.00  2.630          N  
ATOM   1269  CA  ILE A  80      -3.451 -18.303  -8.140  1.00  2.950          C  
ATOM   1270  C   ILE A  80      -3.065 -16.923  -7.610  1.00  2.880          C  
ATOM   1271  O   ILE A  80      -1.919 -16.511  -7.789  1.00  3.520          O  
ATOM   1272  CB  ILE A  80      -3.750 -18.267  -9.669  1.00  4.000          C  
ATOM   1273  CG1 ILE A  80      -2.476 -18.001 -10.558  1.00  4.000          C  
ATOM   1274  CG2 ILE A  80      -4.783 -17.260  -9.984  1.00  4.000          C  
ATOM   1275  CD1 ILE A  80      -1.424 -19.083 -10.554  1.00  4.000          C  
ATOM   1276  H   ILE A  80      -5.462 -18.938  -7.876  1.00  3.160          H  
ATOM   1277  HA  ILE A  80      -2.602 -18.961  -7.976  1.00  3.540          H  
ATOM   1278  HB  ILE A  80      -4.139 -19.239  -9.952  1.00  4.800          H  
ATOM   1279 1HG1 ILE A  80      -2.810 -17.873 -11.581  1.00  4.800          H  
ATOM   1280 2HG1 ILE A  80      -2.006 -17.070 -10.234  1.00  4.800          H  
ATOM   1281 1HG2 ILE A  80      -5.009 -17.307 -11.049  1.00  4.800          H  
ATOM   1282 2HG2 ILE A  80      -5.662 -17.494  -9.406  1.00  4.800          H  
ATOM   1283 3HG2 ILE A  80      -4.440 -16.265  -9.741  1.00  4.800          H  
ATOM   1284 1HD1 ILE A  80      -0.613 -18.785 -11.214  1.00  4.800          H  
ATOM   1285 2HD1 ILE A  80      -1.030 -19.223  -9.551  1.00  4.800          H  
ATOM   1286 3HD1 ILE A  80      -1.858 -20.016 -10.909  1.00  4.800          H  
ATOM   1287  N   TYR A  81      -4.010 -16.166  -7.009  1.00  2.370          N  
ATOM   1288  CA  TYR A  81      -3.620 -14.813  -6.634  1.00  2.710          C  
ATOM   1289  C   TYR A  81      -4.317 -14.205  -5.415  1.00  2.580          C  
ATOM   1290  O   TYR A  81      -5.535 -14.274  -5.262  1.00  2.910          O  
ATOM   1291  CB  TYR A  81      -3.868 -13.939  -7.852  1.00  3.660          C  
ATOM   1292  CG  TYR A  81      -3.396 -12.577  -7.778  1.00  3.660          C  
ATOM   1293  CD1 TYR A  81      -2.070 -12.359  -7.985  1.00  3.660          C  
ATOM   1294  CD2 TYR A  81      -4.256 -11.530  -7.559  1.00  3.660          C  
ATOM   1295  CE1 TYR A  81      -1.580 -11.112  -8.001  1.00  3.660          C  
ATOM   1296  CE2 TYR A  81      -3.751 -10.259  -7.572  1.00  3.660          C  
ATOM   1297  CZ  TYR A  81      -2.423 -10.046  -7.813  1.00  3.660          C  
ATOM   1298  OH  TYR A  81      -1.882  -8.768  -7.887  1.00  3.660          O  
ATOM   1299  H   TYR A  81      -4.962 -16.511  -6.826  1.00  2.840          H  
ATOM   1300  HA  TYR A  81      -2.555 -14.822  -6.413  1.00  3.250          H  
ATOM   1301 1HB  TYR A  81      -3.402 -14.395  -8.721  1.00  4.390          H  
ATOM   1302 2HB  TYR A  81      -4.926 -13.907  -8.036  1.00  4.390          H  
ATOM   1303  HD1 TYR A  81      -1.407 -13.203  -8.154  1.00  4.390          H  
ATOM   1304  HD2 TYR A  81      -5.317 -11.708  -7.393  1.00  4.390          H  
ATOM   1305  HE1 TYR A  81      -0.518 -10.946  -8.181  1.00  4.390          H  
ATOM   1306  HE2 TYR A  81      -4.381  -9.438  -7.419  1.00  4.390          H  
ATOM   1307  HH  TYR A  81      -2.561  -8.047  -7.761  1.00  4.390          H  
ATOM   1308  N   GLU A  82      -3.507 -13.571  -4.566  1.00  2.460          N  
ATOM   1309  CA  GLU A  82      -3.944 -12.838  -3.374  1.00  2.560          C  
ATOM   1310  C   GLU A  82      -3.824 -11.348  -3.639  1.00  2.620          C  
ATOM   1311  O   GLU A  82      -3.063 -10.957  -4.507  1.00  3.060          O  
ATOM   1312  CB  GLU A  82      -3.095 -13.185  -2.148  1.00  3.540          C  
ATOM   1313  CG  GLU A  82      -3.158 -14.635  -1.684  1.00  3.540          C  
ATOM   1314  CD  GLU A  82      -2.362 -14.864  -0.405  1.00  3.540          C  
ATOM   1315  OE1 GLU A  82      -1.800 -13.906   0.095  1.00  3.540          O  
ATOM   1316  OE2 GLU A  82      -2.315 -15.973   0.061  1.00  3.540          O  
ATOM   1317  H   GLU A  82      -2.519 -13.592  -4.769  1.00  2.950          H  
ATOM   1318  HA  GLU A  82      -4.991 -13.070  -3.173  1.00  3.070          H  
ATOM   1319 1HB  GLU A  82      -2.051 -12.952  -2.360  1.00  4.250          H  
ATOM   1320 2HB  GLU A  82      -3.398 -12.554  -1.310  1.00  4.250          H  
ATOM   1321 1HG  GLU A  82      -4.200 -14.906  -1.510  1.00  4.250          H  
ATOM   1322 2HG  GLU A  82      -2.772 -15.278  -2.475  1.00  4.250          H  
ATOM   1323  N   VAL A  83      -4.543 -10.524  -2.877  1.00  2.570          N  
ATOM   1324  CA  VAL A  83      -4.467  -9.063  -3.025  1.00  2.830          C  
ATOM   1325  C   VAL A  83      -4.190  -8.411  -1.663  1.00  2.770          C  
ATOM   1326  O   VAL A  83      -4.439  -9.029  -0.627  1.00  3.100          O  
ATOM   1327  CB  VAL A  83      -5.756  -8.540  -3.690  1.00  3.860          C  
ATOM   1328  CG1 VAL A  83      -6.951  -8.717  -2.757  1.00  3.860          C  
ATOM   1329  CG2 VAL A  83      -5.627  -7.086  -4.140  1.00  3.860          C  
ATOM   1330  H   VAL A  83      -5.142 -10.916  -2.166  1.00  3.080          H  
ATOM   1331  HA  VAL A  83      -3.638  -8.825  -3.688  1.00  3.400          H  
ATOM   1332  HB  VAL A  83      -5.911  -9.133  -4.563  1.00  4.630          H  
ATOM   1333 1HG1 VAL A  83      -7.859  -8.389  -3.258  1.00  4.630          H  
ATOM   1334 2HG1 VAL A  83      -7.053  -9.762  -2.478  1.00  4.630          H  
ATOM   1335 3HG1 VAL A  83      -6.805  -8.115  -1.852  1.00  4.630          H  
ATOM   1336 1HG2 VAL A  83      -6.541  -6.793  -4.649  1.00  4.630          H  
ATOM   1337 2HG2 VAL A  83      -5.488  -6.426  -3.307  1.00  4.630          H  
ATOM   1338 3HG2 VAL A  83      -4.778  -6.995  -4.822  1.00  4.630          H  
ATOM   1339  N   LYS A  84      -3.691  -7.175  -1.694  1.00  2.750          N  
ATOM   1340  CA  LYS A  84      -3.355  -6.342  -0.551  1.00  2.960          C  
ATOM   1341  C   LYS A  84      -4.451  -6.044   0.449  1.00  2.740          C  
ATOM   1342  O   LYS A  84      -5.648  -6.222   0.212  1.00  3.120          O  
ATOM   1343  CB  LYS A  84      -2.852  -4.969  -1.001  1.00  4.060          C  
ATOM   1344  CG  LYS A  84      -3.900  -4.084  -1.690  1.00  4.060          C  
ATOM   1345  CD  LYS A  84      -3.306  -2.732  -2.055  1.00  4.060          C  
ATOM   1346  CE  LYS A  84      -4.314  -1.828  -2.760  1.00  4.060          C  
ATOM   1347  NZ  LYS A  84      -5.474  -1.469  -1.879  1.00  4.060          N  
ATOM   1348  H   LYS A  84      -3.493  -6.760  -2.602  1.00  3.300          H  
ATOM   1349  HA  LYS A  84      -2.560  -6.849  -0.019  1.00  3.550          H  
ATOM   1350 1HB  LYS A  84      -2.530  -4.403  -0.131  1.00  4.870          H  
ATOM   1351 2HB  LYS A  84      -1.990  -5.070  -1.629  1.00  4.870          H  
ATOM   1352 1HG  LYS A  84      -4.256  -4.567  -2.590  1.00  4.870          H  
ATOM   1353 2HG  LYS A  84      -4.742  -3.935  -1.017  1.00  4.870          H  
ATOM   1354 1HD  LYS A  84      -2.983  -2.242  -1.138  1.00  4.870          H  
ATOM   1355 2HD  LYS A  84      -2.435  -2.877  -2.699  1.00  4.870          H  
ATOM   1356 1HE  LYS A  84      -3.806  -0.912  -3.067  1.00  4.870          H  
ATOM   1357 2HE  LYS A  84      -4.687  -2.340  -3.648  1.00  4.870          H  
ATOM   1358 1HZ  LYS A  84      -6.109  -0.870  -2.386  1.00  4.870          H  
ATOM   1359 2HZ  LYS A  84      -5.963  -2.308  -1.590  1.00  4.870          H  
ATOM   1360 3HZ  LYS A  84      -5.144  -0.985  -1.055  1.00  4.870          H  
ATOM   1361  N   GLN A  85      -3.975  -5.540   1.580  1.00  2.690          N  
ATOM   1362  CA  GLN A  85      -4.783  -5.122   2.719  1.00  2.650          C  
ATOM   1363  C   GLN A  85      -5.368  -3.715   2.553  1.00  2.490          C  
ATOM   1364  O   GLN A  85      -5.062  -2.999   1.590  1.00  2.940          O  
ATOM   1365  CB  GLN A  85      -3.869  -5.111   3.944  1.00  3.730          C  
ATOM   1366  CG  GLN A  85      -2.794  -4.017   3.808  1.00  3.730          C  
ATOM   1367  CD  GLN A  85      -1.762  -3.980   4.855  1.00  3.730          C  
ATOM   1368  OE1 GLN A  85      -1.809  -4.644   5.901  1.00  3.730          O  
ATOM   1369  NE2 GLN A  85      -0.757  -3.190   4.532  1.00  3.730          N  
ATOM   1370  H   GLN A  85      -2.956  -5.449   1.628  1.00  3.230          H  
ATOM   1371  HA  GLN A  85      -5.601  -5.831   2.850  1.00  3.180          H  
ATOM   1372 1HB  GLN A  85      -4.453  -4.910   4.844  1.00  4.470          H  
ATOM   1373 2HB  GLN A  85      -3.393  -6.073   4.061  1.00  4.470          H  
ATOM   1374 1HG  GLN A  85      -2.273  -4.140   2.862  1.00  4.470          H  
ATOM   1375 2HG  GLN A  85      -3.270  -3.048   3.818  1.00  4.470          H  
ATOM   1376 1HE2 GLN A  85       0.076  -3.077   5.119  1.00  4.470          H  
ATOM   1377 2HE2 GLN A  85      -0.781  -2.705   3.628  1.00  4.470          H  
ATOM   1378  N   GLU A  86      -6.166  -3.293   3.537  1.00  2.440          N  
ATOM   1379  CA  GLU A  86      -6.735  -1.954   3.559  1.00  2.580          C  
ATOM   1380  C   GLU A  86      -5.713  -0.962   4.094  1.00  2.330          C  
ATOM   1381  O   GLU A  86      -4.767  -1.338   4.785  1.00  2.520          O  
ATOM   1382  CB  GLU A  86      -8.029  -1.909   4.386  1.00  3.560          C  
ATOM   1383  CG  GLU A  86      -7.862  -1.953   5.909  1.00  3.560          C  
ATOM   1384  CD  GLU A  86      -7.664  -3.328   6.457  1.00  3.560          C  
ATOM   1385  OE1 GLU A  86      -7.385  -4.239   5.695  1.00  3.560          O  
ATOM   1386  OE2 GLU A  86      -7.812  -3.479   7.649  1.00  3.560          O  
ATOM   1387  H   GLU A  86      -6.406  -3.924   4.307  1.00  2.930          H  
ATOM   1388  HA  GLU A  86      -6.979  -1.668   2.537  1.00  3.100          H  
ATOM   1389 1HB  GLU A  86      -8.569  -0.993   4.149  1.00  4.270          H  
ATOM   1390 2HB  GLU A  86      -8.667  -2.743   4.100  1.00  4.270          H  
ATOM   1391 1HG  GLU A  86      -7.026  -1.329   6.213  1.00  4.270          H  
ATOM   1392 2HG  GLU A  86      -8.757  -1.527   6.355  1.00  4.270          H  
ATOM   1393  N   LEU A  87      -5.882   0.308   3.784  1.00  2.550          N  
ATOM   1394  CA  LEU A  87      -4.965   1.293   4.324  1.00  2.590          C  
ATOM   1395  C   LEU A  87      -4.997   1.412   5.840  1.00  2.360          C  
ATOM   1396  O   LEU A  87      -6.059   1.597   6.434  1.00  2.740          O  
ATOM   1397  CB  LEU A  87      -5.276   2.658   3.704  1.00  3.610          C  
ATOM   1398  CG  LEU A  87      -4.436   3.854   4.191  1.00  3.610          C  
ATOM   1399  CD1 LEU A  87      -3.011   3.643   3.844  1.00  3.610          C  
ATOM   1400  CD2 LEU A  87      -4.950   5.116   3.491  1.00  3.610          C  
ATOM   1401  H   LEU A  87      -6.653   0.592   3.199  1.00  3.060          H  
ATOM   1402  HA  LEU A  87      -3.965   0.984   4.031  1.00  3.110          H  
ATOM   1403 1HB  LEU A  87      -5.145   2.585   2.627  1.00  4.330          H  
ATOM   1404 2HB  LEU A  87      -6.323   2.891   3.906  1.00  4.330          H  
ATOM   1405  HG  LEU A  87      -4.521   3.968   5.273  1.00  4.330          H  
ATOM   1406 1HD1 LEU A  87      -2.432   4.502   4.176  1.00  4.330          H  
ATOM   1407 2HD1 LEU A  87      -2.628   2.766   4.324  1.00  4.330          H  
ATOM   1408 3HD1 LEU A  87      -2.941   3.542   2.770  1.00  4.330          H  
ATOM   1409 1HD2 LEU A  87      -4.371   5.980   3.796  1.00  4.330          H  
ATOM   1410 2HD2 LEU A  87      -4.855   4.993   2.412  1.00  4.330          H  
ATOM   1411 3HD2 LEU A  87      -5.995   5.274   3.749  1.00  4.330          H  
ATOM   1412  N   GLN A  88      -3.813   1.337   6.462  1.00  2.350          N  
ATOM   1413  CA  GLN A  88      -3.695   1.502   7.902  1.00  2.710          C  
ATOM   1414  C   GLN A  88      -2.467   2.331   8.296  1.00  2.400          C  
ATOM   1415  O   GLN A  88      -1.393   2.219   7.686  1.00  2.320          O  
ATOM   1416  CB  GLN A  88      -3.600   0.146   8.621  1.00  3.650          C  
ATOM   1417  CG  GLN A  88      -4.821  -0.794   8.477  1.00  3.650          C  
ATOM   1418  CD  GLN A  88      -4.656  -2.049   9.344  1.00  3.650          C  
ATOM   1419  OE1 GLN A  88      -3.639  -2.155  10.037  1.00  3.650          O  
ATOM   1420  NE2 GLN A  88      -5.601  -2.981   9.322  1.00  3.650          N  
ATOM   1421  H   GLN A  88      -2.984   1.151   5.919  1.00  2.820          H  
ATOM   1422  HA  GLN A  88      -4.580   2.026   8.259  1.00  3.250          H  
ATOM   1423 1HB  GLN A  88      -2.722  -0.394   8.255  1.00  4.380          H  
ATOM   1424 2HB  GLN A  88      -3.445   0.324   9.685  1.00  4.380          H  
ATOM   1425 1HG  GLN A  88      -5.730  -0.266   8.770  1.00  4.380          H  
ATOM   1426 2HG  GLN A  88      -4.896  -1.115   7.436  1.00  4.380          H  
ATOM   1427 1HE2 GLN A  88      -5.504  -3.806   9.874  1.00  4.380          H  
ATOM   1428 2HE2 GLN A  88      -6.431  -2.892   8.731  1.00  4.380          H  
ATOM   1429  N   PHE A  89      -2.648   3.114   9.358  1.00  2.400          N  
ATOM   1430  CA  PHE A  89      -1.600   3.898  10.006  1.00  2.280          C  
ATOM   1431  C   PHE A  89      -1.734   3.667  11.504  1.00  2.330          C  
ATOM   1432  O   PHE A  89      -2.863   3.500  11.995  1.00  2.520          O  
ATOM   1433  CB  PHE A  89      -1.770   5.402   9.767  1.00  3.240          C  
ATOM   1434  CG  PHE A  89      -1.728   5.912   8.371  1.00  3.240          C  
ATOM   1435  CD1 PHE A  89      -2.891   6.013   7.644  1.00  3.240          C  
ATOM   1436  CD2 PHE A  89      -0.552   6.345   7.792  1.00  3.240          C  
ATOM   1437  CE1 PHE A  89      -2.878   6.522   6.377  1.00  3.240          C  
ATOM   1438  CE2 PHE A  89      -0.540   6.848   6.505  1.00  3.240          C  
ATOM   1439  CZ  PHE A  89      -1.701   6.937   5.799  1.00  3.240          C  
ATOM   1440  H   PHE A  89      -3.573   3.139   9.759  1.00  2.880          H  
ATOM   1441  HA  PHE A  89      -0.616   3.560   9.678  1.00  2.740          H  
ATOM   1442 1HB  PHE A  89      -2.707   5.708  10.178  1.00  3.890          H  
ATOM   1443 2HB  PHE A  89      -1.005   5.906  10.315  1.00  3.890          H  
ATOM   1444  HD1 PHE A  89      -3.834   5.692   8.088  1.00  3.890          H  
ATOM   1445  HD2 PHE A  89       0.371   6.301   8.363  1.00  3.890          H  
ATOM   1446  HE1 PHE A  89      -3.808   6.601   5.830  1.00  3.890          H  
ATOM   1447  HE2 PHE A  89       0.383   7.192   6.056  1.00  3.890          H  
ATOM   1448  HZ  PHE A  89      -1.698   7.345   4.785  1.00  3.890          H  
ATOM   1449  N   VAL A  90      -0.626   3.721  12.238  1.00  2.190          N  
ATOM   1450  CA  VAL A  90      -0.715   3.577  13.691  1.00  2.240          C  
ATOM   1451  C   VAL A  90      -0.063   4.699  14.476  1.00  2.260          C  
ATOM   1452  O   VAL A  90       0.866   5.373  14.022  1.00  2.250          O  
ATOM   1453  CB  VAL A  90      -0.105   2.232  14.147  1.00  3.120          C  
ATOM   1454  CG1 VAL A  90      -0.892   1.072  13.553  1.00  3.120          C  
ATOM   1455  CG2 VAL A  90       1.374   2.163  13.721  1.00  3.120          C  
ATOM   1456  H   VAL A  90       0.280   3.847  11.771  1.00  2.630          H  
ATOM   1457  HA  VAL A  90      -1.768   3.562  13.968  1.00  2.690          H  
ATOM   1458  HB  VAL A  90      -0.180   2.155  15.235  1.00  3.740          H  
ATOM   1459 1HG1 VAL A  90      -0.471   0.133  13.895  1.00  3.740          H  
ATOM   1460 2HG1 VAL A  90      -1.933   1.147  13.883  1.00  3.740          H  
ATOM   1461 3HG1 VAL A  90      -0.853   1.111  12.471  1.00  3.740          H  
ATOM   1462 1HG2 VAL A  90       1.788   1.223  14.042  1.00  3.740          H  
ATOM   1463 2HG2 VAL A  90       1.452   2.238  12.639  1.00  3.740          H  
ATOM   1464 3HG2 VAL A  90       1.937   2.980  14.176  1.00  3.740          H  
ATOM   1465  N   ILE A  91      -0.521   4.817  15.705  1.00  2.330          N  
ATOM   1466  CA  ILE A  91      -0.042   5.788  16.669  1.00  2.380          C  
ATOM   1467  C   ILE A  91       1.192   5.278  17.411  1.00  2.370          C  
ATOM   1468  O   ILE A  91       1.201   4.157  17.898  1.00  2.400          O  
ATOM   1469  CB  ILE A  91      -1.198   6.116  17.639  1.00  3.310          C  
ATOM   1470  CG1 ILE A  91      -2.363   6.755  16.789  1.00  3.310          C  
ATOM   1471  CG2 ILE A  91      -0.721   7.025  18.800  1.00  3.310          C  
ATOM   1472  CD1 ILE A  91      -3.682   6.909  17.502  1.00  3.310          C  
ATOM   1473  H   ILE A  91      -1.294   4.193  15.980  1.00  2.800          H  
ATOM   1474  HA  ILE A  91       0.235   6.698  16.137  1.00  2.860          H  
ATOM   1475  HB  ILE A  91      -1.585   5.184  18.060  1.00  3.970          H  
ATOM   1476 1HG1 ILE A  91      -2.038   7.725  16.424  1.00  3.970          H  
ATOM   1477 2HG1 ILE A  91      -2.548   6.112  15.941  1.00  3.970          H  
ATOM   1478 1HG2 ILE A  91      -1.534   7.234  19.471  1.00  3.970          H  
ATOM   1479 2HG2 ILE A  91       0.065   6.526  19.368  1.00  3.970          H  
ATOM   1480 3HG2 ILE A  91      -0.333   7.960  18.399  1.00  3.970          H  
ATOM   1481 1HD1 ILE A  91      -4.423   7.322  16.853  1.00  3.970          H  
ATOM   1482 2HD1 ILE A  91      -4.027   5.948  17.833  1.00  3.970          H  
ATOM   1483 3HD1 ILE A  91      -3.562   7.559  18.334  1.00  3.970          H  
ATOM   1484  N   GLY A  92       2.236   6.088  17.522  1.00  2.410          N  
ATOM   1485  CA  GLY A  92       3.423   5.656  18.264  1.00  2.410          C  
ATOM   1486  C   GLY A  92       4.227   6.848  18.764  1.00  2.390          C  
ATOM   1487  O   GLY A  92       3.846   7.998  18.540  1.00  2.440          O  
ATOM   1488  H   GLY A  92       2.217   7.006  17.073  1.00  2.890          H  
ATOM   1489 1HA  GLY A  92       3.130   5.029  19.100  1.00  2.890          H  
ATOM   1490 2HA  GLY A  92       4.053   5.044  17.621  1.00  2.890          H  
ATOM   1491  N   ARG A  93       5.362   6.586  19.404  1.00  2.390          N  
ATOM   1492  CA  ARG A  93       6.148   7.711  19.936  1.00  2.420          C  
ATOM   1493  C   ARG A  93       7.586   7.703  19.448  1.00  2.350          C  
ATOM   1494  O   ARG A  93       8.203   6.648  19.322  1.00  2.340          O  
ATOM   1495  CB  ARG A  93       6.153   7.671  21.453  1.00  3.380          C  
ATOM   1496  CG  ARG A  93       4.784   7.798  22.104  1.00  3.380          C  
ATOM   1497  CD  ARG A  93       4.874   7.732  23.575  1.00  3.380          C  
ATOM   1498  NE  ARG A  93       5.399   6.435  24.023  1.00  3.380          N  
ATOM   1499  CZ  ARG A  93       5.694   6.109  25.295  1.00  3.380          C  
ATOM   1500  NH1 ARG A  93       5.490   6.973  26.275  1.00  3.380          N  
ATOM   1501  NH2 ARG A  93       6.199   4.912  25.555  1.00  3.380          N  
ATOM   1502  H   ARG A  93       5.615   5.600  19.539  1.00  2.870          H  
ATOM   1503  HA  ARG A  93       5.692   8.642  19.611  1.00  2.900          H  
ATOM   1504 1HB  ARG A  93       6.613   6.749  21.788  1.00  4.050          H  
ATOM   1505 2HB  ARG A  93       6.767   8.496  21.826  1.00  4.050          H  
ATOM   1506 1HG  ARG A  93       4.339   8.753  21.825  1.00  4.050          H  
ATOM   1507 2HG  ARG A  93       4.143   6.992  21.766  1.00  4.050          H  
ATOM   1508 1HD  ARG A  93       5.542   8.517  23.929  1.00  4.050          H  
ATOM   1509 2HD  ARG A  93       3.881   7.870  24.002  1.00  4.050          H  
ATOM   1510  HE  ARG A  93       5.572   5.725  23.319  1.00  4.050          H  
ATOM   1511 1HH1 ARG A  93       5.107   7.884  26.078  1.00  4.050          H  
ATOM   1512 2HH1 ARG A  93       5.718   6.721  27.226  1.00  4.050          H  
ATOM   1513 1HH2 ARG A  93       6.382   4.238  24.779  1.00  4.050          H  
ATOM   1514 2HH2 ARG A  93       6.431   4.651  26.500  1.00  4.050          H  
ATOM   1515  N   ILE A  94       8.160   8.886  19.236  1.00  2.320          N  
ATOM   1516  CA  ILE A  94       9.544   8.935  18.803  1.00  2.290          C  
ATOM   1517  C   ILE A  94      10.435   9.040  20.035  1.00  2.410          C  
ATOM   1518  O   ILE A  94      10.313   9.981  20.843  1.00  2.480          O  
ATOM   1519  CB  ILE A  94       9.872  10.121  17.882  1.00  3.220          C  
ATOM   1520  CG1 ILE A  94       8.974  10.147  16.598  1.00  3.220          C  
ATOM   1521  CG2 ILE A  94      11.315   9.931  17.449  1.00  3.220          C  
ATOM   1522  CD1 ILE A  94       9.128  11.422  15.734  1.00  3.220          C  
ATOM   1523  H   ILE A  94       7.617   9.738  19.356  1.00  2.780          H  
ATOM   1524  HA  ILE A  94       9.791   8.014  18.279  1.00  2.750          H  
ATOM   1525  HB  ILE A  94       9.756  11.067  18.406  1.00  3.860          H  
ATOM   1526 1HG1 ILE A  94       9.195   9.309  15.978  1.00  3.860          H  
ATOM   1527 2HG1 ILE A  94       7.931  10.085  16.919  1.00  3.860          H  
ATOM   1528 1HG2 ILE A  94      11.576  10.726  16.811  1.00  3.860          H  
ATOM   1529 2HG2 ILE A  94      11.996   9.926  18.282  1.00  3.860          H  
ATOM   1530 3HG2 ILE A  94      11.404   8.990  16.923  1.00  3.860          H  
ATOM   1531 1HD1 ILE A  94       8.451  11.364  14.905  1.00  3.860          H  
ATOM   1532 2HD1 ILE A  94       8.902  12.299  16.287  1.00  3.860          H  
ATOM   1533 3HD1 ILE A  94      10.143  11.518  15.357  1.00  3.860          H  
ATOM   1534  N   ILE A  95      11.323   8.050  20.142  1.00  2.450          N  
ATOM   1535  CA  ILE A  95      12.266   7.823  21.228  1.00  2.590          C  
ATOM   1536  C   ILE A  95      13.594   8.529  20.995  1.00  2.660          C  
ATOM   1537  O   ILE A  95      14.129   9.183  21.890  1.00  2.790          O  
ATOM   1538  CB  ILE A  95      12.589   6.307  21.311  1.00  3.570          C  
ATOM   1539  CG1 ILE A  95      11.325   5.491  21.640  1.00  3.570          C  
ATOM   1540  CG2 ILE A  95      13.715   6.047  22.349  1.00  3.570          C  
ATOM   1541  CD1 ILE A  95      11.516   3.994  21.406  1.00  3.570          C  
ATOM   1542  H   ILE A  95      11.321   7.363  19.385  1.00  2.940          H  
ATOM   1543  HA  ILE A  95      11.828   8.177  22.159  1.00  3.110          H  
ATOM   1544  HB  ILE A  95      12.930   5.973  20.352  1.00  4.280          H  
ATOM   1545 1HG1 ILE A  95      11.052   5.653  22.680  1.00  4.280          H  
ATOM   1546 2HG1 ILE A  95      10.501   5.831  21.008  1.00  4.280          H  
ATOM   1547 1HG2 ILE A  95      13.964   4.997  22.384  1.00  4.280          H  
ATOM   1548 2HG2 ILE A  95      14.616   6.588  22.089  1.00  4.280          H  
ATOM   1549 3HG2 ILE A  95      13.380   6.372  23.335  1.00  4.280          H  
ATOM   1550 1HD1 ILE A  95      10.617   3.456  21.639  1.00  4.280          H  
ATOM   1551 2HD1 ILE A  95      11.765   3.833  20.358  1.00  4.280          H  
ATOM   1552 3HD1 ILE A  95      12.307   3.603  22.026  1.00  4.280          H  
ATOM   1553  N   GLU A  96      14.165   8.307  19.813  1.00  2.610          N  
ATOM   1554  CA  GLU A  96      15.492   8.857  19.482  1.00  2.730          C  
ATOM   1555  C   GLU A  96      15.711   9.027  17.983  1.00  2.640          C  
ATOM   1556  O   GLU A  96      15.335   8.146  17.222  1.00  2.550          O  
ATOM   1557  CB  GLU A  96      16.593   7.962  20.061  1.00  3.770          C  
ATOM   1558  CG  GLU A  96      18.016   8.466  19.819  1.00  3.770          C  
ATOM   1559  CD  GLU A  96      19.076   7.633  20.484  1.00  3.770          C  
ATOM   1560  OE1 GLU A  96      18.744   6.687  21.154  1.00  3.770          O  
ATOM   1561  OE2 GLU A  96      20.226   7.955  20.327  1.00  3.770          O  
ATOM   1562  H   GLU A  96      13.631   7.741  19.148  1.00  3.130          H  
ATOM   1563  HA  GLU A  96      15.589   9.831  19.944  1.00  3.280          H  
ATOM   1564 1HB  GLU A  96      16.458   7.873  21.136  1.00  4.530          H  
ATOM   1565 2HB  GLU A  96      16.504   6.969  19.637  1.00  4.530          H  
ATOM   1566 1HG  GLU A  96      18.221   8.466  18.748  1.00  4.530          H  
ATOM   1567 2HG  GLU A  96      18.092   9.495  20.174  1.00  4.530          H  
ATOM   1568  N   CYS A  97      16.336  10.143  17.553  1.00  2.700          N  
ATOM   1569  CA  CYS A  97      16.631  10.361  16.133  1.00  2.650          C  
ATOM   1570  C   CYS A  97      18.095  10.758  15.893  1.00  2.830          C  
ATOM   1571  O   CYS A  97      18.648  11.579  16.611  1.00  3.200          O  
ATOM   1572  CB  CYS A  97      15.736  11.451  15.550  1.00  3.730          C  
ATOM   1573  SG  CYS A  97      13.985  11.063  15.589  1.00  3.730          S  
ATOM   1574  H   CYS A  97      16.629  10.835  18.229  1.00  3.240          H  
ATOM   1575  HA  CYS A  97      16.441   9.441  15.603  1.00  3.180          H  
ATOM   1576 1HB  CYS A  97      15.886  12.379  16.096  1.00  4.480          H  
ATOM   1577 2HB  CYS A  97      16.010  11.638  14.521  1.00  4.480          H  
ATOM   1578  N   GLU A  98      18.682  10.205  14.816  1.00  2.570          N  
ATOM   1579  CA  GLU A  98      20.071  10.519  14.431  1.00  2.690          C  
ATOM   1580  C   GLU A  98      20.263  10.647  12.893  1.00  2.650          C  
ATOM   1581  O   GLU A  98      19.794   9.797  12.155  1.00  2.540          O  
ATOM   1582  CB  GLU A  98      20.987   9.401  14.940  1.00  3.720          C  
ATOM   1583  CG  GLU A  98      22.476   9.617  14.702  1.00  3.720          C  
ATOM   1584  CD  GLU A  98      23.319   8.513  15.258  1.00  3.720          C  
ATOM   1585  OE1 GLU A  98      22.769   7.543  15.716  1.00  3.720          O  
ATOM   1586  OE2 GLU A  98      24.520   8.644  15.246  1.00  3.720          O  
ATOM   1587  H   GLU A  98      18.149   9.501  14.299  1.00  3.080          H  
ATOM   1588  HA  GLU A  98      20.346  11.428  14.941  1.00  3.230          H  
ATOM   1589 1HB  GLU A  98      20.833   9.271  16.012  1.00  4.460          H  
ATOM   1590 2HB  GLU A  98      20.710   8.465  14.455  1.00  4.460          H  
ATOM   1591 1HG  GLU A  98      22.667   9.688  13.629  1.00  4.460          H  
ATOM   1592 2HG  GLU A  98      22.775  10.555  15.161  1.00  4.460          H  
ATOM   1593  N   PRO A  99      20.965  11.666  12.368  1.00  2.740          N  
ATOM   1594  CA  PRO A  99      21.240  11.854  10.937  1.00  2.730          C  
ATOM   1595  C   PRO A  99      21.976  10.694  10.255  1.00  2.700          C  
ATOM   1596  O   PRO A  99      22.869  10.088  10.843  1.00  2.780          O  
ATOM   1597  CB  PRO A  99      22.150  13.093  10.947  1.00  4.090          C  
ATOM   1598  CG  PRO A  99      21.781  13.842  12.204  1.00  4.090          C  
ATOM   1599  CD  PRO A  99      21.446  12.778  13.223  1.00  4.090          C  
ATOM   1600  HA  PRO A  99      20.319  12.093  10.400  1.00  3.280          H  
ATOM   1601 1HB  PRO A  99      23.203  12.780  10.922  1.00  4.910          H  
ATOM   1602 2HB  PRO A  99      21.971  13.682  10.033  1.00  4.910          H  
ATOM   1603 1HG  PRO A  99      22.617  14.485  12.520  1.00  4.910          H  
ATOM   1604 2HG  PRO A  99      20.928  14.509  11.999  1.00  4.910          H  
ATOM   1605 1HD  PRO A  99      22.329  12.484  13.803  1.00  4.910          H  
ATOM   1606 2HD  PRO A  99      20.638  13.194  13.841  1.00  4.910          H  
ATOM   1607  N   ILE A 100      21.639  10.458   8.981  1.00  2.630          N  
ATOM   1608  CA  ILE A 100      22.300   9.448   8.147  1.00  2.620          C  
ATOM   1609  C   ILE A 100      23.422  10.116   7.363  1.00  2.750          C  
ATOM   1610  O   ILE A 100      23.189  11.054   6.596  1.00  2.830          O  
ATOM   1611  CB  ILE A 100      21.319   8.773   7.139  1.00  3.670          C  
ATOM   1612  CG1 ILE A 100      20.286   7.886   7.840  1.00  3.670          C  
ATOM   1613  CG2 ILE A 100      22.062   7.947   6.071  1.00  3.670          C  
ATOM   1614  CD1 ILE A 100      19.043   8.571   8.224  1.00  3.670          C  
ATOM   1615  H   ILE A 100      20.859  10.992   8.590  1.00  3.160          H  
ATOM   1616  HA  ILE A 100      22.733   8.684   8.790  1.00  3.140          H  
ATOM   1617  HB  ILE A 100      20.758   9.560   6.638  1.00  4.410          H  
ATOM   1618 1HG1 ILE A 100      20.020   7.082   7.161  1.00  4.410          H  
ATOM   1619 2HG1 ILE A 100      20.730   7.457   8.736  1.00  4.410          H  
ATOM   1620 1HG2 ILE A 100      21.333   7.521   5.380  1.00  4.410          H  
ATOM   1621 2HG2 ILE A 100      22.760   8.565   5.507  1.00  4.410          H  
ATOM   1622 3HG2 ILE A 100      22.613   7.143   6.539  1.00  4.410          H  
ATOM   1623 1HD1 ILE A 100      18.380   7.872   8.679  1.00  4.410          H  
ATOM   1624 2HD1 ILE A 100      19.260   9.352   8.923  1.00  4.410          H  
ATOM   1625 3HD1 ILE A 100      18.572   8.992   7.342  1.00  4.410          H  
ATOM   1626  N   GLU A 101      24.638   9.628   7.543  1.00  2.810          N  
ATOM   1627  CA  GLU A 101      25.782  10.244   6.898  1.00  2.960          C  
ATOM   1628  C   GLU A 101      25.646  10.328   5.385  1.00  2.990          C  
ATOM   1629  O   GLU A 101      25.419   9.321   4.708  1.00  2.830          O  
ATOM   1630  CB  GLU A 101      27.056   9.476   7.248  1.00  4.080          C  
ATOM   1631  CG  GLU A 101      28.338  10.082   6.681  1.00  4.080          C  
ATOM   1632  CD  GLU A 101      29.570   9.344   7.101  1.00  4.080          C  
ATOM   1633  OE1 GLU A 101      29.455   8.402   7.847  1.00  4.080          O  
ATOM   1634  OE2 GLU A 101      30.632   9.723   6.674  1.00  4.080          O  
ATOM   1635  H   GLU A 101      24.770   8.844   8.170  1.00  3.370          H  
ATOM   1636  HA  GLU A 101      25.877  11.260   7.284  1.00  3.550          H  
ATOM   1637 1HB  GLU A 101      27.160   9.422   8.332  1.00  4.900          H  
ATOM   1638 2HB  GLU A 101      26.977   8.456   6.875  1.00  4.900          H  
ATOM   1639 1HG  GLU A 101      28.290  10.065   5.593  1.00  4.900          H  
ATOM   1640 2HG  GLU A 101      28.412  11.120   6.999  1.00  4.900          H  
ATOM   1641  N   GLY A 102      25.894  11.530   4.862  1.00  3.370          N  
ATOM   1642  CA  GLY A 102      25.862  11.828   3.437  1.00  3.490          C  
ATOM   1643  C   GLY A 102      24.536  12.402   2.949  1.00  3.400          C  
ATOM   1644  O   GLY A 102      24.457  12.905   1.830  1.00  3.530          O  
ATOM   1645  H   GLY A 102      26.062  12.295   5.502  1.00  4.040          H  
ATOM   1646 1HA  GLY A 102      26.657  12.539   3.213  1.00  4.190          H  
ATOM   1647 2HA  GLY A 102      26.096  10.930   2.880  1.00  4.190          H  
ATOM   1648  N   THR A 103      23.497  12.372   3.781  1.00  3.220          N  
ATOM   1649  CA  THR A 103      22.217  12.916   3.342  1.00  3.140          C  
ATOM   1650  C   THR A 103      21.550  13.813   4.375  1.00  3.040          C  
ATOM   1651  O   THR A 103      22.152  14.197   5.379  1.00  2.980          O  
ATOM   1652  CB  THR A 103      21.254  11.814   2.866  1.00  4.430          C  
ATOM   1653  OG1 THR A 103      20.125  12.439   2.247  1.00  4.430          O  
ATOM   1654  CG2 THR A 103      20.805  10.913   4.011  1.00  4.430          C  
ATOM   1655  H   THR A 103      23.582  11.953   4.715  1.00  3.860          H  
ATOM   1656  HA  THR A 103      22.402  13.544   2.470  1.00  3.770          H  
ATOM   1657  HB  THR A 103      21.761  11.221   2.118  1.00  5.310          H  
ATOM   1658  HG1 THR A 103      19.628  11.772   1.751  1.00  5.310          H  
ATOM   1659 1HG2 THR A 103      20.138  10.146   3.629  1.00  5.310          H  
ATOM   1660 2HG2 THR A 103      21.677  10.448   4.450  1.00  5.310          H  
ATOM   1661 3HG2 THR A 103      20.294  11.471   4.768  1.00  5.310          H  
ATOM   1662  N   HIS A 104      20.302  14.163   4.085  1.00  3.230          N  
ATOM   1663  CA  HIS A 104      19.500  15.105   4.871  1.00  3.200          C  
ATOM   1664  C   HIS A 104      18.354  14.485   5.685  1.00  2.840          C  
ATOM   1665  O   HIS A 104      17.379  15.163   6.008  1.00  2.790          O  
ATOM   1666  CB  HIS A 104      18.907  16.128   3.910  1.00  4.490          C  
ATOM   1667  CG  HIS A 104      19.939  16.905   3.164  1.00  4.490          C  
ATOM   1668  ND1 HIS A 104      20.682  17.920   3.732  1.00  4.490          N  
ATOM   1669  CD2 HIS A 104      20.363  16.796   1.887  1.00  4.490          C  
ATOM   1670  CE1 HIS A 104      21.506  18.411   2.819  1.00  4.490          C  
ATOM   1671  NE2 HIS A 104      21.324  17.742   1.696  1.00  4.490          N  
ATOM   1672  H   HIS A 104      19.927  13.779   3.222  1.00  3.880          H  
ATOM   1673  HA  HIS A 104      20.153  15.626   5.568  1.00  3.840          H  
ATOM   1674 1HB  HIS A 104      18.284  15.613   3.186  1.00  5.390          H  
ATOM   1675 2HB  HIS A 104      18.269  16.827   4.449  1.00  5.390          H  
ATOM   1676  HD2 HIS A 104      19.999  16.090   1.138  1.00  5.390          H  
ATOM   1677  HE1 HIS A 104      22.211  19.228   2.966  1.00  5.390          H  
ATOM   1678  HE2 HIS A 104      21.797  17.881   0.797  1.00  5.390          H  
ATOM   1679  N   LEU A 105      18.437  13.201   6.000  1.00  2.670          N  
ATOM   1680  CA  LEU A 105      17.366  12.553   6.749  1.00  2.400          C  
ATOM   1681  C   LEU A 105      17.872  11.979   8.065  1.00  2.390          C  
ATOM   1682  O   LEU A 105      19.070  11.705   8.180  1.00  2.520          O  
ATOM   1683  CB  LEU A 105      16.717  11.441   5.911  1.00  3.470          C  
ATOM   1684  CG  LEU A 105      15.925  11.899   4.633  1.00  3.470          C  
ATOM   1685  CD1 LEU A 105      16.853  11.989   3.413  1.00  3.470          C  
ATOM   1686  CD2 LEU A 105      14.806  10.918   4.353  1.00  3.470          C  
ATOM   1687  H   LEU A 105      19.253  12.681   5.718  1.00  3.200          H  
ATOM   1688  HA  LEU A 105      16.622  13.282   6.979  1.00  2.880          H  
ATOM   1689 1HB  LEU A 105      17.480  10.725   5.613  1.00  4.160          H  
ATOM   1690 2HB  LEU A 105      16.006  10.945   6.558  1.00  4.160          H  
ATOM   1691  HG  LEU A 105      15.510  12.885   4.809  1.00  4.160          H  
ATOM   1692 1HD1 LEU A 105      16.282  12.317   2.547  1.00  4.160          H  
ATOM   1693 2HD1 LEU A 105      17.645  12.693   3.575  1.00  4.160          H  
ATOM   1694 3HD1 LEU A 105      17.283  11.013   3.211  1.00  4.160          H  
ATOM   1695 1HD2 LEU A 105      14.258  11.240   3.482  1.00  4.160          H  
ATOM   1696 2HD2 LEU A 105      15.226   9.932   4.160  1.00  4.160          H  
ATOM   1697 3HD2 LEU A 105      14.136  10.867   5.200  1.00  4.160          H  
ATOM   1698  N   ASN A 106      16.974  11.854   9.064  1.00  2.270          N  
ATOM   1699  CA  ASN A 106      17.312  11.219  10.339  1.00  2.280          C  
ATOM   1700  C   ASN A 106      16.716   9.833  10.435  1.00  2.140          C  
ATOM   1701  O   ASN A 106      15.623   9.583   9.920  1.00  2.040          O  
ATOM   1702  CB  ASN A 106      16.781  11.999  11.535  1.00  3.190          C  
ATOM   1703  CG  ASN A 106      17.337  13.360  11.700  1.00  3.190          C  
ATOM   1704  OD1 ASN A 106      18.471  13.648  11.305  1.00  3.190          O  
ATOM   1705  ND2 ASN A 106      16.568  14.236  12.313  1.00  3.190          N  
ATOM   1706  H   ASN A 106      16.007  12.162   8.937  1.00  2.720          H  
ATOM   1707  HA  ASN A 106      18.385  11.105  10.416  1.00  2.740          H  
ATOM   1708 1HB  ASN A 106      15.690  12.074  11.460  1.00  3.830          H  
ATOM   1709 2HB  ASN A 106      17.000  11.430  12.433  1.00  3.830          H  
ATOM   1710 1HD2 ASN A 106      16.897  15.167  12.456  1.00  3.830          H  
ATOM   1711 2HD2 ASN A 106      15.632  13.990  12.670  1.00  3.830          H  
ATOM   1712  N   ILE A 107      17.370   8.953  11.172  1.00  2.170          N  
ATOM   1713  CA  ILE A 107      16.766   7.676  11.489  1.00  2.110          C  
ATOM   1714  C   ILE A 107      16.250   7.736  12.892  1.00  2.120          C  
ATOM   1715  O   ILE A 107      16.985   8.043  13.832  1.00  2.190          O  
ATOM   1716  CB  ILE A 107      17.719   6.462  11.305  1.00  2.980          C  
ATOM   1717  CG1 ILE A 107      16.943   5.180  11.699  1.00  2.980          C  
ATOM   1718  CG2 ILE A 107      19.043   6.619  12.069  1.00  2.980          C  
ATOM   1719  CD1 ILE A 107      17.562   3.922  11.240  1.00  2.980          C  
ATOM   1720  H   ILE A 107      18.291   9.192  11.519  1.00  2.600          H  
ATOM   1721  HA  ILE A 107      15.911   7.517  10.841  1.00  2.530          H  
ATOM   1722  HB  ILE A 107      17.968   6.359  10.271  1.00  3.570          H  
ATOM   1723 1HG1 ILE A 107      16.893   5.133  12.787  1.00  3.570          H  
ATOM   1724 2HG1 ILE A 107      15.923   5.224  11.302  1.00  3.570          H  
ATOM   1725 1HG2 ILE A 107      19.681   5.764  11.891  1.00  3.570          H  
ATOM   1726 2HG2 ILE A 107      19.553   7.494  11.718  1.00  3.570          H  
ATOM   1727 3HG2 ILE A 107      18.872   6.706  13.137  1.00  3.570          H  
ATOM   1728 1HD1 ILE A 107      16.998   3.113  11.574  1.00  3.570          H  
ATOM   1729 2HD1 ILE A 107      17.570   3.926  10.173  1.00  3.570          H  
ATOM   1730 3HD1 ILE A 107      18.564   3.813  11.626  1.00  3.570          H  
ATOM   1731  N   CYS A 108      14.964   7.470  13.018  1.00  2.090          N  
ATOM   1732  CA  CYS A 108      14.290   7.537  14.279  1.00  2.170          C  
ATOM   1733  C   CYS A 108      13.841   6.182  14.796  1.00  2.130          C  
ATOM   1734  O   CYS A 108      13.449   5.289  14.036  1.00  2.040          O  
ATOM   1735  CB  CYS A 108      13.086   8.476  14.166  1.00  3.010          C  
ATOM   1736  SG  CYS A 108      13.506  10.240  13.783  1.00  3.010          S  
ATOM   1737  H   CYS A 108      14.429   7.246  12.184  1.00  2.510          H  
ATOM   1738  HA  CYS A 108      14.972   7.952  14.988  1.00  2.600          H  
ATOM   1739 1HB  CYS A 108      12.421   8.112  13.383  1.00  3.610          H  
ATOM   1740 2HB  CYS A 108      12.538   8.450  15.091  1.00  3.610          H  
ATOM   1741  N   GLN A 109      13.871   6.053  16.110  1.00  2.220          N  
ATOM   1742  CA  GLN A 109      13.368   4.899  16.834  1.00  2.230          C  
ATOM   1743  C   GLN A 109      11.969   5.222  17.299  1.00  2.210          C  
ATOM   1744  O   GLN A 109      11.790   6.165  18.088  1.00  2.290          O  
ATOM   1745  CB  GLN A 109      14.248   4.594  18.041  1.00  3.120          C  
ATOM   1746  CG  GLN A 109      15.640   4.162  17.732  1.00  3.120          C  
ATOM   1747  CD  GLN A 109      16.379   3.836  19.004  1.00  3.120          C  
ATOM   1748  OE1 GLN A 109      15.864   3.075  19.831  1.00  3.120          O  
ATOM   1749  NE2 GLN A 109      17.565   4.397  19.179  1.00  3.120          N  
ATOM   1750  H   GLN A 109      14.275   6.828  16.634  1.00  2.660          H  
ATOM   1751  HA  GLN A 109      13.331   4.034  16.167  1.00  2.680          H  
ATOM   1752 1HB  GLN A 109      14.355   5.499  18.627  1.00  3.740          H  
ATOM   1753 2HB  GLN A 109      13.778   3.860  18.670  1.00  3.740          H  
ATOM   1754 1HG  GLN A 109      15.611   3.278  17.096  1.00  3.740          H  
ATOM   1755 2HG  GLN A 109      16.159   4.982  17.227  1.00  3.740          H  
ATOM   1756 1HE2 GLN A 109      18.092   4.222  20.019  1.00  3.740          H  
ATOM   1757 2HE2 GLN A 109      17.940   5.017  18.489  1.00  3.740          H  
ATOM   1758  N   VAL A 110      10.976   4.467  16.799  1.00  2.150          N  
ATOM   1759  CA  VAL A 110       9.586   4.777  17.127  1.00  2.160          C  
ATOM   1760  C   VAL A 110       8.869   3.604  17.836  1.00  2.230          C  
ATOM   1761  O   VAL A 110       8.836   2.470  17.351  1.00  2.220          O  
ATOM   1762  CB  VAL A 110       8.835   5.216  15.856  1.00  3.020          C  
ATOM   1763  CG1 VAL A 110       7.389   5.599  16.204  1.00  3.020          C  
ATOM   1764  CG2 VAL A 110       9.597   6.392  15.195  1.00  3.020          C  
ATOM   1765  H   VAL A 110      11.213   3.705  16.152  1.00  2.580          H  
ATOM   1766  HA  VAL A 110       9.597   5.619  17.801  1.00  2.590          H  
ATOM   1767  HB  VAL A 110       8.781   4.378  15.169  1.00  3.620          H  
ATOM   1768 1HG1 VAL A 110       6.862   5.894  15.317  1.00  3.620          H  
ATOM   1769 2HG1 VAL A 110       6.879   4.774  16.659  1.00  3.620          H  
ATOM   1770 3HG1 VAL A 110       7.397   6.431  16.893  1.00  3.620          H  
ATOM   1771 1HG2 VAL A 110       9.082   6.711  14.302  1.00  3.620          H  
ATOM   1772 2HG2 VAL A 110       9.647   7.196  15.894  1.00  3.620          H  
ATOM   1773 3HG2 VAL A 110      10.609   6.084  14.928  1.00  3.620          H  
ATOM   1774  N   ASP A 111       8.293   3.908  19.001  1.00  2.320          N  
ATOM   1775  CA  ASP A 111       7.641   2.944  19.896  1.00  2.400          C  
ATOM   1776  C   ASP A 111       6.196   2.639  19.451  1.00  2.410          C  
ATOM   1777  O   ASP A 111       5.337   3.533  19.483  1.00  2.430          O  
ATOM   1778  CB  ASP A 111       7.586   3.538  21.314  1.00  3.330          C  
ATOM   1779  CG  ASP A 111       7.207   2.536  22.358  1.00  3.330          C  
ATOM   1780  OD1 ASP A 111       7.171   1.389  22.006  1.00  3.330          O  
ATOM   1781  OD2 ASP A 111       6.937   2.901  23.495  1.00  3.330          O  
ATOM   1782  H   ASP A 111       8.357   4.883  19.278  1.00  2.780          H  
ATOM   1783  HA  ASP A 111       8.213   2.014  19.895  1.00  2.880          H  
ATOM   1784 1HB  ASP A 111       8.519   3.998  21.566  1.00  3.990          H  
ATOM   1785 2HB  ASP A 111       6.842   4.327  21.329  1.00  3.990          H  
ATOM   1786  N   ILE A 112       5.963   1.434  18.895  1.00  2.420          N  
ATOM   1787  CA  ILE A 112       4.676   0.977  18.333  1.00  2.480          C  
ATOM   1788  C   ILE A 112       4.236  -0.401  18.849  1.00  2.650          C  
ATOM   1789  O   ILE A 112       4.990  -1.364  18.748  1.00  2.920          O  
ATOM   1790  CB  ILE A 112       4.772   0.973  16.790  1.00  3.450          C  
ATOM   1791  CG1 ILE A 112       4.979   2.428  16.321  1.00  3.450          C  
ATOM   1792  CG2 ILE A 112       3.553   0.303  16.147  1.00  3.450          C  
ATOM   1793  CD1 ILE A 112       5.379   2.603  14.935  1.00  3.450          C  
ATOM   1794  H   ILE A 112       6.730   0.748  18.891  1.00  2.900          H  
ATOM   1795  HA  ILE A 112       3.912   1.696  18.613  1.00  2.980          H  
ATOM   1796  HB  ILE A 112       5.669   0.417  16.501  1.00  4.140          H  
ATOM   1797 1HG1 ILE A 112       4.045   2.965  16.478  1.00  4.140          H  
ATOM   1798 2HG1 ILE A 112       5.738   2.878  16.902  1.00  4.140          H  
ATOM   1799 1HG2 ILE A 112       3.664   0.297  15.072  1.00  4.140          H  
ATOM   1800 2HG2 ILE A 112       3.483  -0.723  16.484  1.00  4.140          H  
ATOM   1801 3HG2 ILE A 112       2.650   0.845  16.418  1.00  4.140          H  
ATOM   1802 1HD1 ILE A 112       5.492   3.654  14.746  1.00  4.140          H  
ATOM   1803 2HD1 ILE A 112       6.325   2.108  14.815  1.00  4.140          H  
ATOM   1804 3HD1 ILE A 112       4.646   2.194  14.253  1.00  4.140          H  
ATOM   1805  N   LYS A 113       2.998  -0.545  19.326  1.00  2.760          N  
ATOM   1806  CA  LYS A 113       2.552  -1.859  19.800  1.00  3.000          C  
ATOM   1807  C   LYS A 113       3.552  -2.461  20.801  1.00  2.980          C  
ATOM   1808  O   LYS A 113       3.629  -2.023  21.947  1.00  3.080          O  
ATOM   1809  CB  LYS A 113       2.325  -2.826  18.617  1.00  4.100          C  
ATOM   1810  CG  LYS A 113       1.219  -2.423  17.658  1.00  4.100          C  
ATOM   1811  CD  LYS A 113       1.055  -3.422  16.525  1.00  4.100          C  
ATOM   1812  CE  LYS A 113      -0.035  -2.971  15.547  1.00  4.100          C  
ATOM   1813  NZ  LYS A 113      -0.203  -3.928  14.404  1.00  4.100          N  
ATOM   1814  H   LYS A 113       2.376   0.253  19.384  1.00  3.310          H  
ATOM   1815  HA  LYS A 113       1.603  -1.727  20.324  1.00  3.600          H  
ATOM   1816 1HB  LYS A 113       3.232  -2.928  18.023  1.00  4.920          H  
ATOM   1817 2HB  LYS A 113       2.072  -3.816  19.003  1.00  4.920          H  
ATOM   1818 1HG  LYS A 113       0.279  -2.368  18.204  1.00  4.920          H  
ATOM   1819 2HG  LYS A 113       1.430  -1.457  17.240  1.00  4.920          H  
ATOM   1820 1HD  LYS A 113       2.001  -3.519  15.988  1.00  4.920          H  
ATOM   1821 2HD  LYS A 113       0.786  -4.396  16.935  1.00  4.920          H  
ATOM   1822 1HE  LYS A 113      -0.980  -2.888  16.082  1.00  4.920          H  
ATOM   1823 2HE  LYS A 113       0.231  -1.990  15.151  1.00  4.920          H  
ATOM   1824 1HZ  LYS A 113      -0.931  -3.588  13.785  1.00  4.920          H  
ATOM   1825 2HZ  LYS A 113       0.665  -4.003  13.891  1.00  4.920          H  
ATOM   1826 3HZ  LYS A 113      -0.462  -4.838  14.758  1.00  4.920          H  
ATOM   1827  N   SER A 114       4.259  -3.519  20.388  1.00  3.150          N  
ATOM   1828  CA  SER A 114       5.207  -4.237  21.234  1.00  3.440          C  
ATOM   1829  C   SER A 114       6.628  -4.245  20.649  1.00  3.290          C  
ATOM   1830  O   SER A 114       7.463  -5.072  21.033  1.00  3.560          O  
ATOM   1831  CB  SER A 114       4.727  -5.664  21.439  1.00  4.700          C  
ATOM   1832  OG  SER A 114       4.588  -6.336  20.208  1.00  4.700          O  
ATOM   1833  H   SER A 114       4.161  -3.842  19.440  1.00  3.780          H  
ATOM   1834  HA  SER A 114       5.245  -3.740  22.204  1.00  4.130          H  
ATOM   1835 1HB  SER A 114       5.435  -6.199  22.071  1.00  5.640          H  
ATOM   1836 2HB  SER A 114       3.771  -5.651  21.959  1.00  5.640          H  
ATOM   1837  HG  SER A 114       4.306  -7.229  20.427  1.00  5.640          H  
ATOM   1838  N   GLU A 115       6.907  -3.327  19.719  1.00  2.950          N  
ATOM   1839  CA  GLU A 115       8.210  -3.251  19.053  1.00  2.840          C  
ATOM   1840  C   GLU A 115       8.660  -1.822  18.741  1.00  2.630          C  
ATOM   1841  O   GLU A 115       7.858  -0.890  18.685  1.00  2.550          O  
ATOM   1842  CB  GLU A 115       8.180  -4.044  17.741  1.00  4.020          C  
ATOM   1843  CG  GLU A 115       7.186  -3.513  16.689  1.00  4.020          C  
ATOM   1844  CD  GLU A 115       7.163  -4.354  15.438  1.00  4.020          C  
ATOM   1845  OE1 GLU A 115       7.935  -5.278  15.360  1.00  4.020          O  
ATOM   1846  OE2 GLU A 115       6.368  -4.081  14.566  1.00  4.020          O  
ATOM   1847  H   GLU A 115       6.178  -2.657  19.456  1.00  3.540          H  
ATOM   1848  HA  GLU A 115       8.953  -3.699  19.713  1.00  3.410          H  
ATOM   1849 1HB  GLU A 115       9.172  -4.040  17.290  1.00  4.820          H  
ATOM   1850 2HB  GLU A 115       7.919  -5.081  17.953  1.00  4.820          H  
ATOM   1851 1HG  GLU A 115       6.185  -3.490  17.124  1.00  4.820          H  
ATOM   1852 2HG  GLU A 115       7.457  -2.489  16.424  1.00  4.820          H  
ATOM   1853  N   ILE A 116       9.960  -1.653  18.524  1.00  2.600          N  
ATOM   1854  CA  ILE A 116      10.476  -0.352  18.124  1.00  2.460          C  
ATOM   1855  C   ILE A 116      10.900  -0.405  16.669  1.00  2.360          C  
ATOM   1856  O   ILE A 116      11.716  -1.248  16.290  1.00  2.440          O  
ATOM   1857  CB  ILE A 116      11.650   0.080  19.020  1.00  3.500          C  
ATOM   1858  CG1 ILE A 116      11.144   0.182  20.488  1.00  3.500          C  
ATOM   1859  CG2 ILE A 116      12.231   1.428  18.522  1.00  3.500          C  
ATOM   1860  CD1 ILE A 116      12.231   0.349  21.524  1.00  3.500          C  
ATOM   1861  H   ILE A 116      10.587  -2.444  18.600  1.00  3.120          H  
ATOM   1862  HA  ILE A 116       9.685   0.384  18.221  1.00  2.950          H  
ATOM   1863  HB  ILE A 116      12.428  -0.678  18.989  1.00  4.200          H  
ATOM   1864 1HG1 ILE A 116      10.462   1.030  20.560  1.00  4.200          H  
ATOM   1865 2HG1 ILE A 116      10.591  -0.719  20.732  1.00  4.200          H  
ATOM   1866 1HG2 ILE A 116      13.060   1.726  19.150  1.00  4.200          H  
ATOM   1867 2HG2 ILE A 116      12.590   1.336  17.496  1.00  4.200          H  
ATOM   1868 3HG2 ILE A 116      11.456   2.189  18.559  1.00  4.200          H  
ATOM   1869 1HD1 ILE A 116      11.774   0.405  22.512  1.00  4.200          H  
ATOM   1870 2HD1 ILE A 116      12.905  -0.507  21.485  1.00  4.200          H  
ATOM   1871 3HD1 ILE A 116      12.796   1.254  21.346  1.00  4.200          H  
ATOM   1872  N   LEU A 117      10.336   0.476  15.852  1.00  2.220          N  
ATOM   1873  CA  LEU A 117      10.671   0.464  14.441  1.00  2.140          C  
ATOM   1874  C   LEU A 117      11.758   1.463  14.133  1.00  2.080          C  
ATOM   1875  O   LEU A 117      11.860   2.517  14.767  1.00  2.090          O  
ATOM   1876  CB  LEU A 117       9.461   0.788  13.548  1.00  3.030          C  
ATOM   1877  CG  LEU A 117       8.211  -0.121  13.636  1.00  3.030          C  
ATOM   1878  CD1 LEU A 117       7.171   0.419  12.635  1.00  3.030          C  
ATOM   1879  CD2 LEU A 117       8.568  -1.584  13.345  1.00  3.030          C  
ATOM   1880  H   LEU A 117       9.681   1.158  16.247  1.00  2.660          H  
ATOM   1881  HA  LEU A 117      11.054  -0.519  14.179  1.00  2.570          H  
ATOM   1882 1HB  LEU A 117       9.135   1.795  13.800  1.00  3.630          H  
ATOM   1883 2HB  LEU A 117       9.792   0.796  12.502  1.00  3.630          H  
ATOM   1884  HG  LEU A 117       7.779  -0.058  14.642  1.00  3.630          H  
ATOM   1885 1HD1 LEU A 117       6.266  -0.184  12.688  1.00  3.630          H  
ATOM   1886 2HD1 LEU A 117       6.934   1.434  12.857  1.00  3.630          H  
ATOM   1887 3HD1 LEU A 117       7.571   0.381  11.639  1.00  3.630          H  
ATOM   1888 1HD2 LEU A 117       7.665  -2.194  13.404  1.00  3.630          H  
ATOM   1889 2HD2 LEU A 117       8.994  -1.672  12.352  1.00  3.630          H  
ATOM   1890 3HD2 LEU A 117       9.285  -1.953  14.078  1.00  3.630          H  
ATOM   1891  N   GLN A 118      12.550   1.137  13.122  1.00  2.050          N  
ATOM   1892  CA  GLN A 118      13.578   2.018  12.586  1.00  2.020          C  
ATOM   1893  C   GLN A 118      13.008   2.717  11.368  1.00  1.930          C  
ATOM   1894  O   GLN A 118      12.693   2.049  10.390  1.00  1.940          O  
ATOM   1895  CB  GLN A 118      14.816   1.210  12.217  1.00  2.840          C  
ATOM   1896  CG  GLN A 118      15.547   0.614  13.412  1.00  2.840          C  
ATOM   1897  CD  GLN A 118      16.852  -0.084  13.031  1.00  2.840          C  
ATOM   1898  OE1 GLN A 118      17.939   0.477  13.215  1.00  2.840          O  
ATOM   1899  NE2 GLN A 118      16.753  -1.298  12.501  1.00  2.840          N  
ATOM   1900  H   GLN A 118      12.410   0.239  12.676  1.00  2.460          H  
ATOM   1901  HA  GLN A 118      13.838   2.775  13.330  1.00  2.420          H  
ATOM   1902 1HB  GLN A 118      14.509   0.369  11.589  1.00  3.410          H  
ATOM   1903 2HB  GLN A 118      15.453   1.782  11.619  1.00  3.410          H  
ATOM   1904 1HG  GLN A 118      15.779   1.418  14.110  1.00  3.410          H  
ATOM   1905 2HG  GLN A 118      14.894  -0.117  13.891  1.00  3.410          H  
ATOM   1906 1HE2 GLN A 118      17.577  -1.799  12.233  1.00  3.410          H  
ATOM   1907 2HE2 GLN A 118      15.853  -1.715  12.351  1.00  3.410          H  
ATOM   1908  N   ILE A 119      12.800   4.031  11.466  1.00  1.880          N  
ATOM   1909  CA  ILE A 119      12.138   4.819  10.417  1.00  1.820          C  
ATOM   1910  C   ILE A 119      12.958   6.027   9.947  1.00  1.830          C  
ATOM   1911  O   ILE A 119      13.430   6.798  10.777  1.00  1.900          O  
ATOM   1912  CB  ILE A 119      10.761   5.285  10.939  1.00  2.570          C  
ATOM   1913  CG1 ILE A 119       9.938   4.052  11.297  1.00  2.570          C  
ATOM   1914  CG2 ILE A 119      10.049   6.103   9.896  1.00  2.570          C  
ATOM   1915  CD1 ILE A 119       8.677   4.308  11.995  1.00  2.570          C  
ATOM   1916  H   ILE A 119      13.090   4.493  12.336  1.00  2.260          H  
ATOM   1917  HA  ILE A 119      11.974   4.173   9.554  1.00  2.180          H  
ATOM   1918  HB  ILE A 119      10.891   5.875  11.852  1.00  3.090          H  
ATOM   1919 1HG1 ILE A 119       9.727   3.515  10.390  1.00  3.090          H  
ATOM   1920 2HG1 ILE A 119      10.505   3.420  11.954  1.00  3.090          H  
ATOM   1921 1HG2 ILE A 119       9.091   6.395  10.254  1.00  3.090          H  
ATOM   1922 2HG2 ILE A 119      10.624   6.995   9.650  1.00  3.090          H  
ATOM   1923 3HG2 ILE A 119       9.921   5.504   9.003  1.00  3.090          H  
ATOM   1924 1HD1 ILE A 119       8.204   3.361  12.200  1.00  3.090          H  
ATOM   1925 2HD1 ILE A 119       8.877   4.814  12.911  1.00  3.090          H  
ATOM   1926 3HD1 ILE A 119       8.027   4.904  11.389  1.00  3.090          H  
ATOM   1927  N   ILE A 120      13.119   6.220   8.631  1.00  1.800          N  
ATOM   1928  CA  ILE A 120      13.901   7.379   8.164  1.00  1.850          C  
ATOM   1929  C   ILE A 120      13.061   8.531   7.592  1.00  1.840          C  
ATOM   1930  O   ILE A 120      12.239   8.343   6.694  1.00  1.830          O  
ATOM   1931  CB  ILE A 120      15.020   6.958   7.196  1.00  2.570          C  
ATOM   1932  CG1 ILE A 120      15.947   6.027   7.964  1.00  2.570          C  
ATOM   1933  CG2 ILE A 120      15.758   8.174   6.686  1.00  2.570          C  
ATOM   1934  CD1 ILE A 120      17.010   5.374   7.190  1.00  2.570          C  
ATOM   1935  H   ILE A 120      12.715   5.554   7.969  1.00  2.160          H  
ATOM   1936  HA  ILE A 120      14.410   7.781   9.026  1.00  2.220          H  
ATOM   1937  HB  ILE A 120      14.606   6.412   6.361  1.00  3.080          H  
ATOM   1938 1HG1 ILE A 120      16.386   6.582   8.745  1.00  3.080          H  
ATOM   1939 2HG1 ILE A 120      15.350   5.234   8.405  1.00  3.080          H  
ATOM   1940 1HG2 ILE A 120      16.559   7.898   6.020  1.00  3.080          H  
ATOM   1941 2HG2 ILE A 120      15.071   8.792   6.154  1.00  3.080          H  
ATOM   1942 3HG2 ILE A 120      16.168   8.722   7.529  1.00  3.080          H  
ATOM   1943 1HD1 ILE A 120      17.547   4.750   7.845  1.00  3.080          H  
ATOM   1944 2HD1 ILE A 120      16.602   4.772   6.395  1.00  3.080          H  
ATOM   1945 3HD1 ILE A 120      17.673   6.104   6.781  1.00  3.080          H  
ATOM   1946  N   CYS A 121      13.307   9.737   8.133  1.00  1.890          N  
ATOM   1947  CA  CYS A 121      12.570  10.957   7.796  1.00  1.920          C  
ATOM   1948  C   CYS A 121      13.396  12.239   8.009  1.00  1.990          C  
ATOM   1949  O   CYS A 121      14.025  12.428   9.047  1.00  2.150          O  
ATOM   1950  CB  CYS A 121      11.322  11.004   8.664  1.00  2.680          C  
ATOM   1951  SG  CYS A 121      10.227  12.379   8.390  1.00  2.680          S  
ATOM   1952  H   CYS A 121      14.042   9.773   8.846  1.00  2.270          H  
ATOM   1953  HA  CYS A 121      12.274  10.900   6.749  1.00  2.300          H  
ATOM   1954 1HB  CYS A 121      10.754  10.091   8.495  1.00  3.210          H  
ATOM   1955 2HB  CYS A 121      11.626  11.010   9.704  1.00  3.210          H  
ATOM   1956  HG  CYS A 121       9.168  11.843   9.003  1.00  3.210          H  
ATOM   1957  N   GLY A 122      13.371  13.135   7.025  1.00  1.980          N  
ATOM   1958  CA  GLY A 122      14.096  14.416   7.063  1.00  2.070          C  
ATOM   1959  C   GLY A 122      13.282  15.601   7.565  1.00  2.060          C  
ATOM   1960  O   GLY A 122      13.678  16.753   7.417  1.00  2.180          O  
ATOM   1961  H   GLY A 122      12.823  12.927   6.196  1.00  2.380          H  
ATOM   1962 1HA  GLY A 122      14.945  14.317   7.728  1.00  2.480          H  
ATOM   1963 2HA  GLY A 122      14.494  14.642   6.077  1.00  2.480          H  
ATOM   1964  N   ALA A 123      12.135  15.338   8.144  1.00  1.990          N  
ATOM   1965  CA  ALA A 123      11.290  16.419   8.595  1.00  2.050          C  
ATOM   1966  C   ALA A 123      12.024  17.280   9.585  1.00  2.210          C  
ATOM   1967  O   ALA A 123      12.779  16.780  10.424  1.00  2.230          O  
ATOM   1968  CB  ALA A 123      10.045  15.883   9.243  1.00  2.850          C  
ATOM   1969  H   ALA A 123      11.838  14.377   8.253  1.00  2.390          H  
ATOM   1970  HA  ALA A 123      11.028  17.037   7.738  1.00  2.460          H  
ATOM   1971 1HB  ALA A 123       9.445  16.695   9.578  1.00  3.420          H  
ATOM   1972 2HB  ALA A 123       9.510  15.298   8.513  1.00  3.420          H  
ATOM   1973 3HB  ALA A 123      10.294  15.272  10.091  1.00  3.420          H  
ATOM   1974  N   SER A 124      11.740  18.583   9.564  1.00  2.410          N  
ATOM   1975  CA  SER A 124      12.392  19.479  10.505  1.00  2.660          C  
ATOM   1976  C   SER A 124      12.085  19.093  11.948  1.00  2.700          C  
ATOM   1977  O   SER A 124      12.900  19.324  12.845  1.00  2.900          O  
ATOM   1978  CB  SER A 124      11.920  20.897  10.266  1.00  3.620          C  
ATOM   1979  OG  SER A 124      10.567  21.032  10.604  1.00  3.620          O  
ATOM   1980  H   SER A 124      11.114  18.968   8.851  1.00  2.890          H  
ATOM   1981  HA  SER A 124      13.468  19.424  10.348  1.00  3.190          H  
ATOM   1982 1HB  SER A 124      12.519  21.586  10.856  1.00  4.350          H  
ATOM   1983 2HB  SER A 124      12.062  21.150   9.214  1.00  4.350          H  
ATOM   1984  HG  SER A 124      10.334  21.943  10.403  1.00  4.350          H  
ATOM   1985  N   ASN A 125      10.946  18.435  12.176  1.00  2.590          N  
ATOM   1986  CA  ASN A 125      10.580  17.979  13.495  1.00  2.720          C  
ATOM   1987  C   ASN A 125      10.746  16.464  13.690  1.00  2.550          C  
ATOM   1988  O   ASN A 125      10.161  15.885  14.610  1.00  2.630          O  
ATOM   1989  CB  ASN A 125       9.205  18.495  13.868  1.00  3.760          C  
ATOM   1990  CG  ASN A 125       8.122  18.027  12.980  1.00  3.760          C  
ATOM   1991  OD1 ASN A 125       8.340  17.706  11.802  1.00  3.760          O  
ATOM   1992  ND2 ASN A 125       6.939  17.972  13.513  1.00  3.760          N  
ATOM   1993  H   ASN A 125      10.287  18.302  11.417  1.00  3.110          H  
ATOM   1994  HA  ASN A 125      11.269  18.441  14.203  1.00  3.260          H  
ATOM   1995 1HB  ASN A 125       8.968  18.189  14.891  1.00  4.510          H  
ATOM   1996 2HB  ASN A 125       9.218  19.584  13.853  1.00  4.510          H  
ATOM   1997 1HD2 ASN A 125       6.135  17.635  12.982  1.00  4.510          H  
ATOM   1998 2HD2 ASN A 125       6.805  18.250  14.489  1.00  4.510          H  
ATOM   1999  N   ALA A 126      11.598  15.811  12.883  1.00  2.370          N  
ATOM   2000  CA  ALA A 126      11.872  14.379  13.059  1.00  2.270          C  
ATOM   2001  C   ALA A 126      12.831  14.241  14.238  1.00  2.370          C  
ATOM   2002  O   ALA A 126      14.039  14.022  14.081  1.00  2.490          O  
ATOM   2003  CB  ALA A 126      12.453  13.745  11.790  1.00  3.220          C  
ATOM   2004  H   ALA A 126      12.065  16.311  12.121  1.00  2.840          H  
ATOM   2005  HA  ALA A 126      10.948  13.868  13.315  1.00  2.720          H  
ATOM   2006 1HB  ALA A 126      12.649  12.686  11.962  1.00  3.860          H  
ATOM   2007 2HB  ALA A 126      11.759  13.843  10.976  1.00  3.860          H  
ATOM   2008 3HB  ALA A 126      13.386  14.243  11.520  1.00  3.860          H  
ATOM   2009  N   ARG A 127      12.266  14.439  15.431  1.00  2.420          N  
ATOM   2010  CA  ARG A 127      12.982  14.465  16.697  1.00  2.530          C  
ATOM   2011  C   ARG A 127      12.353  13.560  17.743  1.00  2.490          C  
ATOM   2012  O   ARG A 127      11.241  13.068  17.591  1.00  2.420          O  
ATOM   2013  CB  ARG A 127      13.016  15.868  17.310  1.00  3.500          C  
ATOM   2014  CG  ARG A 127      11.639  16.425  17.719  1.00  3.500          C  
ATOM   2015  CD  ARG A 127      11.718  17.645  18.571  1.00  3.500          C  
ATOM   2016  NE  ARG A 127      10.374  18.200  18.851  1.00  3.500          N  
ATOM   2017  CZ  ARG A 127       9.500  17.792  19.828  1.00  3.500          C  
ATOM   2018  NH1 ARG A 127       9.767  16.798  20.673  1.00  3.500          N  
ATOM   2019  NH2 ARG A 127       8.327  18.399  19.910  1.00  3.500          N  
ATOM   2020  H   ARG A 127      11.267  14.643  15.415  1.00  2.900          H  
ATOM   2021  HA  ARG A 127      14.004  14.129  16.521  1.00  3.040          H  
ATOM   2022 1HB  ARG A 127      13.648  15.875  18.195  1.00  4.200          H  
ATOM   2023 2HB  ARG A 127      13.446  16.564  16.590  1.00  4.200          H  
ATOM   2024 1HG  ARG A 127      11.059  16.667  16.836  1.00  4.200          H  
ATOM   2025 2HG  ARG A 127      11.120  15.685  18.294  1.00  4.200          H  
ATOM   2026 1HD  ARG A 127      12.195  17.391  19.518  1.00  4.200          H  
ATOM   2027 2HD  ARG A 127      12.304  18.408  18.059  1.00  4.200          H  
ATOM   2028  HE  ARG A 127      10.051  18.953  18.252  1.00  4.200          H  
ATOM   2029 1HH1 ARG A 127      10.641  16.257  20.636  1.00  4.200          H  
ATOM   2030 2HH1 ARG A 127       9.057  16.484  21.350  1.00  4.200          H  
ATOM   2031 1HH2 ARG A 127       8.103  19.155  19.268  1.00  4.200          H  
ATOM   2032 2HH2 ARG A 127       7.648  18.098  20.594  1.00  4.200          H  
ATOM   2033  N   LYS A 128      13.077  13.383  18.832  1.00  2.560          N  
ATOM   2034  CA  LYS A 128      12.606  12.616  19.974  1.00  2.590          C  
ATOM   2035  C   LYS A 128      11.616  13.404  20.811  1.00  2.660          C  
ATOM   2036  O   LYS A 128      11.615  14.642  20.754  1.00  2.720          O  
ATOM   2037  CB  LYS A 128      13.791  12.200  20.821  1.00  3.610          C  
ATOM   2038  CG  LYS A 128      14.565  13.340  21.487  1.00  3.610          C  
ATOM   2039  CD  LYS A 128      15.771  12.788  22.253  1.00  3.610          C  
ATOM   2040  CE  LYS A 128      16.547  13.890  22.969  1.00  3.610          C  
ATOM   2041  NZ  LYS A 128      17.745  13.355  23.683  1.00  3.610          N  
ATOM   2042  H   LYS A 128      13.991  13.805  18.866  1.00  3.070          H  
ATOM   2043  HA  LYS A 128      12.094  11.728  19.619  1.00  3.110          H  
ATOM   2044 1HB  LYS A 128      13.448  11.536  21.608  1.00  4.340          H  
ATOM   2045 2HB  LYS A 128      14.474  11.662  20.204  1.00  4.340          H  
ATOM   2046 1HG  LYS A 128      14.915  14.037  20.731  1.00  4.340          H  
ATOM   2047 2HG  LYS A 128      13.920  13.880  22.173  1.00  4.340          H  
ATOM   2048 1HD  LYS A 128      15.421  12.061  22.990  1.00  4.340          H  
ATOM   2049 2HD  LYS A 128      16.439  12.275  21.560  1.00  4.340          H  
ATOM   2050 1HE  LYS A 128      16.870  14.632  22.241  1.00  4.340          H  
ATOM   2051 2HE  LYS A 128      15.890  14.371  23.695  1.00  4.340          H  
ATOM   2052 1HZ  LYS A 128      18.230  14.112  24.145  1.00  4.340          H  
ATOM   2053 2HZ  LYS A 128      17.456  12.672  24.369  1.00  4.340          H  
ATOM   2054 3HZ  LYS A 128      18.367  12.917  23.018  1.00  4.340          H  
ATOM   2055  N   LYS A 129      10.850  12.671  21.640  1.00  2.680          N  
ATOM   2056  CA  LYS A 129       9.830  13.189  22.554  1.00  2.760          C  
ATOM   2057  C   LYS A 129       8.654  13.762  21.783  1.00  2.720          C  
ATOM   2058  O   LYS A 129       8.171  14.868  22.065  1.00  2.800          O  
ATOM   2059  CB  LYS A 129      10.401  14.225  23.531  1.00  3.830          C  
ATOM   2060  CG  LYS A 129      11.496  13.696  24.446  1.00  3.830          C  
ATOM   2061  CD  LYS A 129      11.937  14.761  25.443  1.00  3.830          C  
ATOM   2062  CE  LYS A 129      13.044  14.256  26.360  1.00  3.830          C  
ATOM   2063  NZ  LYS A 129      13.485  15.303  27.332  1.00  3.830          N  
ATOM   2064  H   LYS A 129      10.929  11.653  21.568  1.00  3.220          H  
ATOM   2065  HA  LYS A 129       9.451  12.353  23.144  1.00  3.310          H  
ATOM   2066 1HB  LYS A 129      10.791  15.084  22.995  1.00  4.600          H  
ATOM   2067 2HB  LYS A 129       9.596  14.589  24.169  1.00  4.600          H  
ATOM   2068 1HG  LYS A 129      11.118  12.832  24.989  1.00  4.600          H  
ATOM   2069 2HG  LYS A 129      12.345  13.379  23.851  1.00  4.600          H  
ATOM   2070 1HD  LYS A 129      12.300  15.633  24.896  1.00  4.600          H  
ATOM   2071 2HD  LYS A 129      11.084  15.065  26.050  1.00  4.600          H  
ATOM   2072 1HE  LYS A 129      12.682  13.391  26.914  1.00  4.600          H  
ATOM   2073 2HE  LYS A 129      13.899  13.954  25.753  1.00  4.600          H  
ATOM   2074 1HZ  LYS A 129      14.217  14.932  27.921  1.00  4.600          H  
ATOM   2075 2HZ  LYS A 129      13.834  16.108  26.830  1.00  4.600          H  
ATOM   2076 3HZ  LYS A 129      12.702  15.582  27.907  1.00  4.600          H  
ATOM   2077  N   VAL A 130       8.217  12.982  20.792  1.00  2.660          N  
ATOM   2078  CA  VAL A 130       7.074  13.318  19.942  1.00  2.620          C  
ATOM   2079  C   VAL A 130       6.066  12.185  19.814  1.00  2.550          C  
ATOM   2080  O   VAL A 130       6.435  11.043  19.554  1.00  2.480          O  
ATOM   2081  CB  VAL A 130       7.541  13.638  18.509  1.00  3.680          C  
ATOM   2082  CG1 VAL A 130       6.358  13.995  17.586  1.00  3.680          C  
ATOM   2083  CG2 VAL A 130       8.497  14.725  18.525  1.00  3.680          C  
ATOM   2084  H   VAL A 130       8.735  12.106  20.640  1.00  3.190          H  
ATOM   2085  HA  VAL A 130       6.571  14.188  20.367  1.00  3.140          H  
ATOM   2086  HB  VAL A 130       8.004  12.771  18.123  1.00  4.420          H  
ATOM   2087 1HG1 VAL A 130       6.728  14.197  16.578  1.00  4.420          H  
ATOM   2088 2HG1 VAL A 130       5.663  13.200  17.531  1.00  4.420          H  
ATOM   2089 3HG1 VAL A 130       5.857  14.881  17.969  1.00  4.420          H  
ATOM   2090 1HG2 VAL A 130       8.844  14.920  17.511  1.00  4.420          H  
ATOM   2091 2HG2 VAL A 130       8.007  15.599  18.919  1.00  4.420          H  
ATOM   2092 3HG2 VAL A 130       9.344  14.454  19.140  1.00  4.420          H  
ATOM   2093  N   VAL A 131       4.782  12.493  19.924  1.00  2.590          N  
ATOM   2094  CA  VAL A 131       3.792  11.455  19.648  1.00  2.540          C  
ATOM   2095  C   VAL A 131       3.437  11.678  18.184  1.00  2.470          C  
ATOM   2096  O   VAL A 131       3.107  12.800  17.795  1.00  2.460          O  
ATOM   2097  CB  VAL A 131       2.564  11.520  20.587  1.00  3.580          C  
ATOM   2098  CG1 VAL A 131       1.853  12.882  20.516  1.00  3.580          C  
ATOM   2099  CG2 VAL A 131       1.607  10.381  20.204  1.00  3.580          C  
ATOM   2100  H   VAL A 131       4.515  13.438  20.164  1.00  3.110          H  
ATOM   2101  HA  VAL A 131       4.240  10.469  19.751  1.00  3.050          H  
ATOM   2102  HB  VAL A 131       2.897  11.380  21.613  1.00  4.290          H  
ATOM   2103 1HG1 VAL A 131       1.001  12.878  21.198  1.00  4.290          H  
ATOM   2104 2HG1 VAL A 131       2.533  13.674  20.800  1.00  4.290          H  
ATOM   2105 3HG1 VAL A 131       1.500  13.061  19.537  1.00  4.290          H  
ATOM   2106 1HG2 VAL A 131       0.755  10.385  20.863  1.00  4.290          H  
ATOM   2107 2HG2 VAL A 131       1.262  10.503  19.181  1.00  4.290          H  
ATOM   2108 3HG2 VAL A 131       2.125   9.423  20.292  1.00  4.290          H  
ATOM   2109  N   CYS A 132       3.533  10.627  17.376  1.00  2.450          N  
ATOM   2110  CA  CYS A 132       3.392  10.770  15.928  1.00  2.380          C  
ATOM   2111  C   CYS A 132       2.758   9.533  15.291  1.00  2.320          C  
ATOM   2112  O   CYS A 132       2.366   8.588  15.975  1.00  2.380          O  
ATOM   2113  CB  CYS A 132       4.806  10.989  15.331  1.00  3.360          C  
ATOM   2114  SG  CYS A 132       4.917  11.454  13.568  1.00  3.360          S  
ATOM   2115  H   CYS A 132       3.756   9.716  17.786  1.00  2.940          H  
ATOM   2116  HA  CYS A 132       2.771  11.640  15.724  1.00  2.860          H  
ATOM   2117 1HB  CYS A 132       5.306  11.758  15.887  1.00  4.030          H  
ATOM   2118 2HB  CYS A 132       5.387  10.078  15.468  1.00  4.030          H  
ATOM   2119  HG  CYS A 132       4.362  12.687  13.744  1.00  4.030          H  
ATOM   2120  N   VAL A 133       2.630   9.550  13.974  1.00  2.250          N  
ATOM   2121  CA  VAL A 133       1.982   8.478  13.252  1.00  2.200          C  
ATOM   2122  C   VAL A 133       2.847   7.857  12.185  1.00  2.050          C  
ATOM   2123  O   VAL A 133       3.522   8.546  11.407  1.00  1.970          O  
ATOM   2124  CB  VAL A 133       0.694   8.982  12.638  1.00  3.100          C  
ATOM   2125  CG1 VAL A 133       0.022   7.894  11.828  1.00  3.100          C  
ATOM   2126  CG2 VAL A 133      -0.203   9.476  13.758  1.00  3.100          C  
ATOM   2127  H   VAL A 133       2.999  10.338  13.462  1.00  2.700          H  
ATOM   2128  HA  VAL A 133       1.724   7.696  13.968  1.00  2.640          H  
ATOM   2129  HB  VAL A 133       0.917   9.768  11.974  1.00  3.720          H  
ATOM   2130 1HG1 VAL A 133      -0.854   8.283  11.409  1.00  3.720          H  
ATOM   2131 2HG1 VAL A 133       0.663   7.558  11.018  1.00  3.720          H  
ATOM   2132 3HG1 VAL A 133      -0.225   7.055  12.471  1.00  3.720          H  
ATOM   2133 1HG2 VAL A 133      -1.087   9.849  13.339  1.00  3.720          H  
ATOM   2134 2HG2 VAL A 133      -0.433   8.653  14.433  1.00  3.720          H  
ATOM   2135 3HG2 VAL A 133       0.272  10.272  14.314  1.00  3.720          H  
ATOM   2136  N   VAL A 134       2.827   6.534  12.192  1.00  2.020          N  
ATOM   2137  CA  VAL A 134       3.574   5.743  11.250  1.00  1.880          C  
ATOM   2138  C   VAL A 134       2.747   4.890  10.296  1.00  1.840          C  
ATOM   2139  O   VAL A 134       1.918   4.073  10.708  1.00  1.900          O  
ATOM   2140  CB  VAL A 134       4.564   4.855  12.013  1.00  2.690          C  
ATOM   2141  CG1 VAL A 134       5.306   3.926  11.070  1.00  2.690          C  
ATOM   2142  CG2 VAL A 134       5.560   5.770  12.712  1.00  2.690          C  
ATOM   2143  H   VAL A 134       2.228   6.095  12.899  1.00  2.420          H  
ATOM   2144  HA  VAL A 134       4.152   6.436  10.676  1.00  2.260          H  
ATOM   2145  HB  VAL A 134       4.031   4.243  12.734  1.00  3.230          H  
ATOM   2146 1HG1 VAL A 134       5.996   3.326  11.633  1.00  3.230          H  
ATOM   2147 2HG1 VAL A 134       4.617   3.261  10.567  1.00  3.230          H  
ATOM   2148 3HG1 VAL A 134       5.848   4.511  10.328  1.00  3.230          H  
ATOM   2149 1HG2 VAL A 134       6.273   5.176  13.248  1.00  3.230          H  
ATOM   2150 2HG2 VAL A 134       6.077   6.370  11.967  1.00  3.230          H  
ATOM   2151 3HG2 VAL A 134       5.042   6.429  13.408  1.00  3.230          H  
ATOM   2152  N   ALA A 135       2.971   5.100   8.998  1.00  1.770          N  
ATOM   2153  CA  ALA A 135       2.301   4.287   7.987  1.00  1.780          C  
ATOM   2154  C   ALA A 135       2.854   2.907   8.142  1.00  1.810          C  
ATOM   2155  O   ALA A 135       4.081   2.758   8.165  1.00  1.810          O  
ATOM   2156  CB  ALA A 135       2.541   4.804   6.595  1.00  2.490          C  
ATOM   2157  H   ALA A 135       3.655   5.824   8.763  1.00  2.120          H  
ATOM   2158  HA  ALA A 135       1.236   4.257   8.197  1.00  2.140          H  
ATOM   2159 1HB  ALA A 135       2.042   4.183   5.897  1.00  2.990          H  
ATOM   2160 2HB  ALA A 135       2.170   5.797   6.496  1.00  2.990          H  
ATOM   2161 3HB  ALA A 135       3.578   4.778   6.403  1.00  2.990          H  
ATOM   2162  N   THR A 136       2.011   1.890   8.122  1.00  1.870          N  
ATOM   2163  CA  THR A 136       2.531   0.544   8.310  1.00  1.950          C  
ATOM   2164  C   THR A 136       3.075  -0.050   7.022  1.00  1.950          C  
ATOM   2165  O   THR A 136       2.907   0.514   5.934  1.00  1.920          O  
ATOM   2166  CB  THR A 136       1.454  -0.365   8.921  1.00  2.700          C  
ATOM   2167  OG1 THR A 136       0.381  -0.537   8.007  1.00  2.700          O  
ATOM   2168  CG2 THR A 136       0.900   0.318  10.181  1.00  2.700          C  
ATOM   2169  H   THR A 136       0.995   2.037   8.036  1.00  2.240          H  
ATOM   2170  HA  THR A 136       3.355   0.597   9.021  1.00  2.340          H  
ATOM   2171  HB  THR A 136       1.877  -1.334   9.178  1.00  3.240          H  
ATOM   2172  HG1 THR A 136       0.616  -1.213   7.349  1.00  3.240          H  
ATOM   2173 1HG2 THR A 136       0.130  -0.312  10.624  1.00  3.240          H  
ATOM   2174 2HG2 THR A 136       1.707   0.464  10.895  1.00  3.240          H  
ATOM   2175 3HG2 THR A 136       0.466   1.283   9.931  1.00  3.240          H  
ATOM   2176  N   LEU A 137       3.757  -1.182   7.139  1.00  2.020          N  
ATOM   2177  CA  LEU A 137       4.290  -1.815   5.952  1.00  2.060          C  
ATOM   2178  C   LEU A 137       3.121  -2.185   5.055  1.00  2.140          C  
ATOM   2179  O   LEU A 137       2.096  -2.690   5.547  1.00  2.260          O  
ATOM   2180  CB  LEU A 137       5.088  -3.085   6.294  1.00  2.870          C  
ATOM   2181  CG  LEU A 137       5.972  -3.688   5.140  1.00  2.870          C  
ATOM   2182  CD1 LEU A 137       7.176  -2.768   4.875  1.00  2.870          C  
ATOM   2183  CD2 LEU A 137       6.412  -5.095   5.492  1.00  2.870          C  
ATOM   2184  H   LEU A 137       3.894  -1.606   8.047  1.00  2.420          H  
ATOM   2185  HA  LEU A 137       4.917  -1.099   5.426  1.00  2.470          H  
ATOM   2186 1HB  LEU A 137       5.742  -2.856   7.120  1.00  3.440          H  
ATOM   2187 2HB  LEU A 137       4.389  -3.858   6.610  1.00  3.440          H  
ATOM   2188  HG  LEU A 137       5.394  -3.729   4.229  1.00  3.440          H  
ATOM   2189 1HD1 LEU A 137       7.760  -3.197   4.069  1.00  3.440          H  
ATOM   2190 2HD1 LEU A 137       6.853  -1.774   4.590  1.00  3.440          H  
ATOM   2191 3HD1 LEU A 137       7.792  -2.698   5.768  1.00  3.440          H  
ATOM   2192 1HD2 LEU A 137       7.010  -5.500   4.673  1.00  3.440          H  
ATOM   2193 2HD2 LEU A 137       7.000  -5.087   6.386  1.00  3.440          H  
ATOM   2194 3HD2 LEU A 137       5.532  -5.719   5.644  1.00  3.440          H  
ATOM   2195  N   ASN A 138       3.290  -1.947   3.750  1.00  2.110          N  
ATOM   2196  CA  ASN A 138       2.344  -2.243   2.689  1.00  2.200          C  
ATOM   2197  C   ASN A 138       1.106  -1.347   2.733  1.00  2.190          C  
ATOM   2198  O   ASN A 138       0.075  -1.643   2.121  1.00  2.400          O  
ATOM   2199  CB  ASN A 138       1.997  -3.718   2.716  1.00  3.040          C  
ATOM   2200  CG  ASN A 138       3.199  -4.559   2.520  1.00  3.040          C  
ATOM   2201  OD1 ASN A 138       4.042  -4.281   1.654  1.00  3.040          O  
ATOM   2202  ND2 ASN A 138       3.317  -5.592   3.315  1.00  3.040          N  
ATOM   2203  H   ASN A 138       4.144  -1.483   3.428  1.00  2.530          H  
ATOM   2204  HA  ASN A 138       2.840  -2.035   1.739  1.00  2.640          H  
ATOM   2205 1HB  ASN A 138       1.547  -4.011   3.639  1.00  3.650          H  
ATOM   2206 2HB  ASN A 138       1.280  -3.921   1.938  1.00  3.650          H  
ATOM   2207 1HD2 ASN A 138       4.107  -6.200   3.235  1.00  3.650          H  
ATOM   2208 2HD2 ASN A 138       2.619  -5.767   4.008  1.00  3.650          H  
ATOM   2209  N   SER A 139       1.213  -0.253   3.476  1.00  2.030          N  
ATOM   2210  CA  SER A 139       0.233   0.811   3.520  1.00  2.010          C  
ATOM   2211  C   SER A 139       0.516   1.695   2.321  1.00  1.960          C  
ATOM   2212  O   SER A 139       1.555   1.535   1.663  1.00  1.900          O  
ATOM   2213  CB  SER A 139       0.410   1.610   4.763  1.00  2.820          C  
ATOM   2214  OG  SER A 139       1.600   2.276   4.648  1.00  2.820          O  
ATOM   2215  H   SER A 139       2.042  -0.124   4.058  1.00  2.440          H  
ATOM   2216  HA  SER A 139      -0.775   0.400   3.453  1.00  2.410          H  
ATOM   2217 1HB  SER A 139      -0.400   2.313   4.916  1.00  3.390          H  
ATOM   2218 2HB  SER A 139       0.436   0.938   5.618  1.00  3.390          H  
ATOM   2219  HG  SER A 139       2.137   1.983   5.413  1.00  3.390          H  
ATOM   2220  N   TRP A 140      -0.398   2.620   2.048  1.00  2.070          N  
ATOM   2221  CA  TRP A 140      -0.275   3.553   0.935  1.00  2.090          C  
ATOM   2222  C   TRP A 140      -0.489   5.007   1.313  1.00  2.050          C  
ATOM   2223  O   TRP A 140      -1.277   5.329   2.197  1.00  2.250          O  
ATOM   2224  CB  TRP A 140      -1.293   3.179  -0.125  1.00  2.920          C  
ATOM   2225  CG  TRP A 140      -1.007   1.879  -0.716  1.00  2.920          C  
ATOM   2226  CD1 TRP A 140      -1.340   0.656  -0.229  1.00  2.920          C  
ATOM   2227  CD2 TRP A 140      -0.319   1.647  -1.939  1.00  2.920          C  
ATOM   2228  NE1 TRP A 140      -0.889  -0.310  -1.056  1.00  2.920          N  
ATOM   2229  CE2 TRP A 140      -0.270   0.272  -2.117  1.00  2.920          C  
ATOM   2230  CE3 TRP A 140       0.254   2.483  -2.888  1.00  2.920          C  
ATOM   2231  CZ2 TRP A 140       0.325  -0.290  -3.205  1.00  2.920          C  
ATOM   2232  CZ3 TRP A 140       0.848   1.918  -3.976  1.00  2.920          C  
ATOM   2233  CH2 TRP A 140       0.884   0.571  -4.130  1.00  2.920          C  
ATOM   2234  H   TRP A 140      -1.207   2.677   2.644  1.00  2.480          H  
ATOM   2235  HA  TRP A 140       0.726   3.456   0.515  1.00  2.510          H  
ATOM   2236 1HB  TRP A 140      -2.288   3.154   0.310  1.00  3.500          H  
ATOM   2237 2HB  TRP A 140      -1.293   3.936  -0.909  1.00  3.500          H  
ATOM   2238  HD1 TRP A 140      -1.877   0.472   0.701  1.00  3.500          H  
ATOM   2239  HE1 TRP A 140      -0.999  -1.301  -0.893  1.00  3.500          H  
ATOM   2240  HE3 TRP A 140       0.233   3.566  -2.768  1.00  3.500          H  
ATOM   2241  HZ2 TRP A 140       0.373  -1.369  -3.350  1.00  3.500          H  
ATOM   2242  HZ3 TRP A 140       1.298   2.571  -4.713  1.00  3.500          H  
ATOM   2243  HH2 TRP A 140       1.374   0.171  -4.991  1.00  3.500          H  
ATOM   2244  N   LEU A 141       0.171   5.898   0.606  1.00  1.910          N  
ATOM   2245  CA  LEU A 141      -0.073   7.305   0.822  1.00  1.930          C  
ATOM   2246  C   LEU A 141      -0.914   7.805  -0.363  1.00  1.990          C  
ATOM   2247  O   LEU A 141      -0.865   7.195  -1.435  1.00  1.990          O  
ATOM   2248  CB  LEU A 141       1.254   8.045   0.956  1.00  2.690          C  
ATOM   2249  CG  LEU A 141       2.220   7.496   2.020  1.00  2.690          C  
ATOM   2250  CD1 LEU A 141       3.468   8.337   1.969  1.00  2.690          C  
ATOM   2251  CD2 LEU A 141       1.599   7.494   3.427  1.00  2.690          C  
ATOM   2252  H   LEU A 141       0.853   5.580  -0.094  1.00  2.290          H  
ATOM   2253  HA  LEU A 141      -0.632   7.410   1.739  1.00  2.320          H  
ATOM   2254 1HB  LEU A 141       1.762   7.996   0.010  1.00  3.230          H  
ATOM   2255 2HB  LEU A 141       1.085   9.083   1.190  1.00  3.230          H  
ATOM   2256  HG  LEU A 141       2.489   6.475   1.754  1.00  3.230          H  
ATOM   2257 1HD1 LEU A 141       4.199   7.977   2.669  1.00  3.230          H  
ATOM   2258 2HD1 LEU A 141       3.877   8.300   0.978  1.00  3.230          H  
ATOM   2259 3HD1 LEU A 141       3.237   9.349   2.210  1.00  3.230          H  
ATOM   2260 1HD2 LEU A 141       2.329   7.105   4.139  1.00  3.230          H  
ATOM   2261 2HD2 LEU A 141       1.329   8.494   3.704  1.00  3.230          H  
ATOM   2262 3HD2 LEU A 141       0.714   6.862   3.452  1.00  3.230          H  
ATOM   2263  N   PRO A 142      -1.656   8.925  -0.241  1.00  2.110          N  
ATOM   2264  CA  PRO A 142      -2.499   9.514  -1.281  1.00  2.180          C  
ATOM   2265  C   PRO A 142      -1.777   9.846  -2.584  1.00  2.020          C  
ATOM   2266  O   PRO A 142      -2.414   9.993  -3.623  1.00  2.030          O  
ATOM   2267  CB  PRO A 142      -2.989  10.810  -0.623  1.00  3.270          C  
ATOM   2268  CG  PRO A 142      -2.926  10.546   0.859  1.00  3.270          C  
ATOM   2269  CD  PRO A 142      -1.718   9.664   1.053  1.00  3.270          C  
ATOM   2270  HA  PRO A 142      -3.343   8.837  -1.479  1.00  2.620          H  
ATOM   2271 1HB  PRO A 142      -2.353  11.651  -0.931  1.00  3.920          H  
ATOM   2272 2HB  PRO A 142      -4.011  11.040  -0.965  1.00  3.920          H  
ATOM   2273 1HG  PRO A 142      -2.833  11.500   1.417  1.00  3.920          H  
ATOM   2274 2HG  PRO A 142      -3.858  10.076   1.203  1.00  3.920          H  
ATOM   2275 1HD  PRO A 142      -0.830  10.278   1.205  1.00  3.920          H  
ATOM   2276 2HD  PRO A 142      -1.939   9.028   1.917  1.00  3.920          H  
ATOM   2277  N   ASN A 143      -0.455   9.991  -2.539  1.00  2.010          N  
ATOM   2278  CA  ASN A 143       0.299  10.316  -3.736  1.00  2.040          C  
ATOM   2279  C   ASN A 143       0.591   9.084  -4.615  1.00  2.100          C  
ATOM   2280  O   ASN A 143       1.186   9.215  -5.685  1.00  2.320          O  
ATOM   2281  CB  ASN A 143       1.588  11.011  -3.326  1.00  2.840          C  
ATOM   2282  CG  ASN A 143       2.455  10.091  -2.518  1.00  2.840          C  
ATOM   2283  OD1 ASN A 143       2.042   8.945  -2.324  1.00  2.840          O  
ATOM   2284  ND2 ASN A 143       3.609  10.533  -2.062  1.00  2.840          N  
ATOM   2285  H   ASN A 143       0.046   9.857  -1.674  1.00  2.410          H  
ATOM   2286  HA  ASN A 143      -0.295  11.006  -4.338  1.00  2.450          H  
ATOM   2287 1HB  ASN A 143       2.134  11.331  -4.215  1.00  3.410          H  
ATOM   2288 2HB  ASN A 143       1.359  11.897  -2.737  1.00  3.410          H  
ATOM   2289 1HD2 ASN A 143       4.236   9.898  -1.547  1.00  3.410          H  
ATOM   2290 2HD2 ASN A 143       3.900  11.474  -2.238  1.00  3.410          H  
ATOM   2291  N   GLY A 144       0.108   7.899  -4.205  1.00  2.060          N  
ATOM   2292  CA  GLY A 144       0.332   6.651  -4.938  1.00  2.240          C  
ATOM   2293  C   GLY A 144       1.572   5.876  -4.466  1.00  1.920          C  
ATOM   2294  O   GLY A 144       1.930   4.845  -5.041  1.00  2.120          O  
ATOM   2295  H   GLY A 144      -0.395   7.847  -3.314  1.00  2.470          H  
ATOM   2296 1HA  GLY A 144      -0.548   6.018  -4.827  1.00  2.690          H  
ATOM   2297 2HA  GLY A 144       0.426   6.873  -6.000  1.00  2.690          H  
ATOM   2298  N   GLN A 145       2.218   6.370  -3.420  1.00  1.730          N  
ATOM   2299  CA  GLN A 145       3.404   5.755  -2.836  1.00  1.670          C  
ATOM   2300  C   GLN A 145       3.092   4.560  -1.952  1.00  1.680          C  
ATOM   2301  O   GLN A 145       2.248   4.633  -1.055  1.00  1.920          O  
ATOM   2302  CB  GLN A 145       4.131   6.790  -1.987  1.00  2.360          C  
ATOM   2303  CG  GLN A 145       5.401   6.372  -1.377  1.00  2.360          C  
ATOM   2304  CD  GLN A 145       6.024   7.525  -0.616  1.00  2.360          C  
ATOM   2305  OE1 GLN A 145       5.661   8.706  -0.792  1.00  2.360          O  
ATOM   2306  NE2 GLN A 145       6.962   7.208   0.271  1.00  2.360          N  
ATOM   2307  H   GLN A 145       1.894   7.253  -3.032  1.00  2.080          H  
ATOM   2308  HA  GLN A 145       4.053   5.418  -3.642  1.00  2.000          H  
ATOM   2309 1HB  GLN A 145       4.331   7.659  -2.584  1.00  2.830          H  
ATOM   2310 2HB  GLN A 145       3.488   7.094  -1.183  1.00  2.830          H  
ATOM   2311 1HG  GLN A 145       5.222   5.562  -0.675  1.00  2.830          H  
ATOM   2312 2HG  GLN A 145       6.073   6.048  -2.161  1.00  2.830          H  
ATOM   2313 1HE2 GLN A 145       7.405   7.936   0.804  1.00  2.830          H  
ATOM   2314 2HE2 GLN A 145       7.253   6.248   0.400  1.00  2.830          H  
ATOM   2315  N   GLN A 146       3.816   3.461  -2.166  1.00  1.720          N  
ATOM   2316  CA  GLN A 146       3.673   2.287  -1.307  1.00  1.780          C  
ATOM   2317  C   GLN A 146       4.736   2.370  -0.239  1.00  1.760          C  
ATOM   2318  O   GLN A 146       5.856   2.800  -0.531  1.00  1.820          O  
ATOM   2319  CB  GLN A 146       3.837   0.974  -2.062  1.00  2.470          C  
ATOM   2320  CG  GLN A 146       3.485  -0.241  -1.213  1.00  2.470          C  
ATOM   2321  CD  GLN A 146       3.436  -1.489  -1.996  1.00  2.470          C  
ATOM   2322  OE1 GLN A 146       4.221  -1.711  -2.920  1.00  2.470          O  
ATOM   2323  NE2 GLN A 146       2.479  -2.325  -1.642  1.00  2.470          N  
ATOM   2324  H   GLN A 146       4.473   3.443  -2.934  1.00  2.060          H  
ATOM   2325  HA  GLN A 146       2.694   2.301  -0.824  1.00  2.140          H  
ATOM   2326 1HB  GLN A 146       3.261   0.975  -2.950  1.00  2.960          H  
ATOM   2327 2HB  GLN A 146       4.879   0.864  -2.356  1.00  2.960          H  
ATOM   2328 1HG  GLN A 146       4.223  -0.381  -0.432  1.00  2.960          H  
ATOM   2329 2HG  GLN A 146       2.499  -0.081  -0.763  1.00  2.960          H  
ATOM   2330 1HE2 GLN A 146       2.321  -3.211  -2.136  1.00  2.960          H  
ATOM   2331 2HE2 GLN A 146       1.865  -2.086  -0.888  1.00  2.960          H  
ATOM   2332  N   ILE A 147       4.411   1.950   0.975  1.00  1.780          N  
ATOM   2333  CA  ILE A 147       5.401   1.917   2.031  1.00  1.800          C  
ATOM   2334  C   ILE A 147       5.999   0.519   2.132  1.00  1.880          C  
ATOM   2335  O   ILE A 147       5.327  -0.458   2.467  1.00  1.970          O  
ATOM   2336  CB  ILE A 147       4.756   2.407   3.339  1.00  2.510          C  
ATOM   2337  CG1 ILE A 147       4.124   3.826   3.084  1.00  2.510          C  
ATOM   2338  CG2 ILE A 147       5.709   2.397   4.537  1.00  2.510          C  
ATOM   2339  CD1 ILE A 147       5.075   4.886   2.523  1.00  2.510          C  
ATOM   2340  H   ILE A 147       3.451   1.653   1.180  1.00  2.140          H  
ATOM   2341  HA  ILE A 147       6.220   2.581   1.776  1.00  2.160          H  
ATOM   2342  HB  ILE A 147       3.922   1.740   3.573  1.00  3.010          H  
ATOM   2343 1HG1 ILE A 147       3.271   3.723   2.405  1.00  3.010          H  
ATOM   2344 2HG1 ILE A 147       3.756   4.189   4.031  1.00  3.010          H  
ATOM   2345 1HG2 ILE A 147       5.151   2.730   5.413  1.00  3.010          H  
ATOM   2346 2HG2 ILE A 147       6.075   1.385   4.703  1.00  3.010          H  
ATOM   2347 3HG2 ILE A 147       6.552   3.062   4.366  1.00  3.010          H  
ATOM   2348 1HD1 ILE A 147       4.554   5.797   2.423  1.00  3.010          H  
ATOM   2349 2HD1 ILE A 147       5.914   5.029   3.168  1.00  3.010          H  
ATOM   2350 3HD1 ILE A 147       5.437   4.598   1.550  1.00  3.010          H  
ATOM   2351  N   VAL A 148       7.288   0.439   1.837  1.00  1.890          N  
ATOM   2352  CA  VAL A 148       8.006  -0.823   1.755  1.00  1.980          C  
ATOM   2353  C   VAL A 148       9.231  -0.757   2.645  1.00  1.970          C  
ATOM   2354  O   VAL A 148       9.568   0.325   3.122  1.00  1.940          O  
ATOM   2355  CB  VAL A 148       8.410  -1.093   0.295  1.00  2.740          C  
ATOM   2356  CG1 VAL A 148       7.141  -1.132  -0.571  1.00  2.740          C  
ATOM   2357  CG2 VAL A 148       9.400  -0.033  -0.214  1.00  2.740          C  
ATOM   2358  H   VAL A 148       7.774   1.300   1.619  1.00  2.270          H  
ATOM   2359  HA  VAL A 148       7.357  -1.628   2.098  1.00  2.380          H  
ATOM   2360  HB  VAL A 148       8.872  -2.062   0.242  1.00  3.280          H  
ATOM   2361 1HG1 VAL A 148       7.391  -1.351  -1.599  1.00  3.280          H  
ATOM   2362 2HG1 VAL A 148       6.467  -1.902  -0.193  1.00  3.280          H  
ATOM   2363 3HG1 VAL A 148       6.646  -0.169  -0.536  1.00  3.280          H  
ATOM   2364 1HG2 VAL A 148       9.672  -0.259  -1.245  1.00  3.280          H  
ATOM   2365 2HG2 VAL A 148       8.936   0.950  -0.171  1.00  3.280          H  
ATOM   2366 3HG2 VAL A 148      10.303  -0.036   0.401  1.00  3.280          H  
ATOM   2367  N   GLN A 149       9.885  -1.891   2.896  1.00  2.030          N  
ATOM   2368  CA  GLN A 149      11.088  -1.834   3.719  1.00  2.030          C  
ATOM   2369  C   GLN A 149      12.265  -1.524   2.832  1.00  2.010          C  
ATOM   2370  O   GLN A 149      12.465  -2.183   1.818  1.00  2.070          O  
ATOM   2371  CB  GLN A 149      11.332  -3.126   4.490  1.00  2.840          C  
ATOM   2372  CG  GLN A 149      12.575  -3.048   5.387  1.00  2.840          C  
ATOM   2373  CD  GLN A 149      12.754  -4.249   6.233  1.00  2.840          C  
ATOM   2374  OE1 GLN A 149      11.974  -5.205   6.130  1.00  2.840          O  
ATOM   2375  NE2 GLN A 149      13.761  -4.227   7.090  1.00  2.840          N  
ATOM   2376  H   GLN A 149       9.606  -2.768   2.441  1.00  2.440          H  
ATOM   2377  HA  GLN A 149      10.989  -1.021   4.439  1.00  2.440          H  
ATOM   2378 1HB  GLN A 149      10.469  -3.350   5.113  1.00  3.410          H  
ATOM   2379 2HB  GLN A 149      11.462  -3.952   3.790  1.00  3.410          H  
ATOM   2380 1HG  GLN A 149      13.466  -2.959   4.761  1.00  3.410          H  
ATOM   2381 2HG  GLN A 149      12.500  -2.172   6.041  1.00  3.410          H  
ATOM   2382 1HE2 GLN A 149      13.929  -5.002   7.692  1.00  3.410          H  
ATOM   2383 2HE2 GLN A 149      14.392  -3.401   7.157  1.00  3.410          H  
ATOM   2384  N   SER A 150      13.074  -0.552   3.219  1.00  2.050          N  
ATOM   2385  CA  SER A 150      14.209  -0.152   2.395  1.00  2.090          C  
ATOM   2386  C   SER A 150      15.310   0.457   3.234  1.00  2.090          C  
ATOM   2387  O   SER A 150      15.140   0.645   4.439  1.00  2.130          O  
ATOM   2388  CB  SER A 150      13.754   0.874   1.384  1.00  2.910          C  
ATOM   2389  OG  SER A 150      13.383   2.060   2.028  1.00  2.910          O  
ATOM   2390  H   SER A 150      12.863  -0.034   4.081  1.00  2.460          H  
ATOM   2391  HA  SER A 150      14.602  -1.032   1.881  1.00  2.510          H  
ATOM   2392 1HB  SER A 150      14.559   1.077   0.696  1.00  3.490          H  
ATOM   2393 2HB  SER A 150      12.915   0.486   0.813  1.00  3.490          H  
ATOM   2394  HG  SER A 150      13.068   2.646   1.340  1.00  3.490          H  
ATOM   2395  N   LYS A 151      16.464   0.723   2.627  1.00  2.140          N  
ATOM   2396  CA  LYS A 151      17.510   1.410   3.366  1.00  2.210          C  
ATOM   2397  C   LYS A 151      17.817   2.741   2.689  1.00  2.170          C  
ATOM   2398  O   LYS A 151      17.687   2.855   1.475  1.00  2.370          O  
ATOM   2399  CB  LYS A 151      18.779   0.557   3.424  1.00  3.070          C  
ATOM   2400  CG  LYS A 151      18.644  -0.779   4.128  1.00  3.070          C  
ATOM   2401  CD  LYS A 151      19.965  -1.530   4.153  1.00  3.070          C  
ATOM   2402  CE  LYS A 151      19.832  -2.870   4.858  1.00  3.070          C  
ATOM   2403  NZ  LYS A 151      21.128  -3.614   4.888  1.00  3.070          N  
ATOM   2404  H   LYS A 151      16.608   0.482   1.645  1.00  2.570          H  
ATOM   2405  HA  LYS A 151      17.159   1.617   4.374  1.00  2.650          H  
ATOM   2406 1HB  LYS A 151      19.146   0.378   2.444  1.00  3.680          H  
ATOM   2407 2HB  LYS A 151      19.535   1.115   3.943  1.00  3.680          H  
ATOM   2408 1HG  LYS A 151      18.331  -0.628   5.138  1.00  3.680          H  
ATOM   2409 2HG  LYS A 151      17.891  -1.379   3.621  1.00  3.680          H  
ATOM   2410 1HD  LYS A 151      20.321  -1.688   3.136  1.00  3.680          H  
ATOM   2411 2HD  LYS A 151      20.696  -0.946   4.685  1.00  3.680          H  
ATOM   2412 1HE  LYS A 151      19.493  -2.703   5.880  1.00  3.680          H  
ATOM   2413 2HE  LYS A 151      19.090  -3.472   4.335  1.00  3.680          H  
ATOM   2414 1HZ  LYS A 151      20.997  -4.497   5.360  1.00  3.680          H  
ATOM   2415 2HZ  LYS A 151      21.444  -3.782   3.943  1.00  3.680          H  
ATOM   2416 3HZ  LYS A 151      21.828  -3.076   5.383  1.00  3.680          H  
ATOM   2417  N   ILE A 152      18.242   3.733   3.463  1.00  2.030          N  
ATOM   2418  CA  ILE A 152      18.722   5.004   2.918  1.00  2.060          C  
ATOM   2419  C   ILE A 152      20.218   5.041   3.133  1.00  2.280          C  
ATOM   2420  O   ILE A 152      20.684   5.040   4.268  1.00  2.300          O  
ATOM   2421  CB  ILE A 152      18.034   6.209   3.609  1.00  2.870          C  
ATOM   2422  CG1 ILE A 152      16.470   6.093   3.477  1.00  2.870          C  
ATOM   2423  CG2 ILE A 152      18.565   7.559   3.100  1.00  2.870          C  
ATOM   2424  CD1 ILE A 152      15.923   6.061   2.055  1.00  2.870          C  
ATOM   2425  H   ILE A 152      18.258   3.571   4.472  1.00  2.440          H  
ATOM   2426  HA  ILE A 152      18.543   5.041   1.846  1.00  2.470          H  
ATOM   2427  HB  ILE A 152      18.257   6.155   4.657  1.00  3.450          H  
ATOM   2428 1HG1 ILE A 152      16.147   5.183   3.980  1.00  3.450          H  
ATOM   2429 2HG1 ILE A 152      16.018   6.942   3.974  1.00  3.450          H  
ATOM   2430 1HG2 ILE A 152      18.076   8.366   3.647  1.00  3.450          H  
ATOM   2431 2HG2 ILE A 152      19.640   7.618   3.267  1.00  3.450          H  
ATOM   2432 3HG2 ILE A 152      18.364   7.667   2.038  1.00  3.450          H  
ATOM   2433 1HD1 ILE A 152      14.837   5.983   2.091  1.00  3.450          H  
ATOM   2434 2HD1 ILE A 152      16.193   6.972   1.526  1.00  3.450          H  
ATOM   2435 3HD1 ILE A 152      16.317   5.204   1.516  1.00  3.450          H  
ATOM   2436  N   ARG A 153      20.993   5.030   2.057  1.00  2.500          N  
ATOM   2437  CA  ARG A 153      22.451   5.004   2.197  1.00  2.780          C  
ATOM   2438  C   ARG A 153      22.936   3.921   3.166  1.00  2.860          C  
ATOM   2439  O   ARG A 153      23.846   4.141   3.965  1.00  3.000          O  
ATOM   2440  CB  ARG A 153      22.980   6.365   2.598  1.00  3.780          C  
ATOM   2441  CG  ARG A 153      22.711   7.423   1.563  1.00  3.780          C  
ATOM   2442  CD  ARG A 153      23.308   8.739   1.896  1.00  3.780          C  
ATOM   2443  NE  ARG A 153      24.764   8.702   1.986  1.00  3.780          N  
ATOM   2444  CZ  ARG A 153      25.638   8.601   0.942  1.00  3.780          C  
ATOM   2445  NH1 ARG A 153      25.211   8.456  -0.302  1.00  3.780          N  
ATOM   2446  NH2 ARG A 153      26.944   8.633   1.174  1.00  3.780          N  
ATOM   2447  H   ARG A 153      20.568   5.042   1.126  1.00  3.000          H  
ATOM   2448  HA  ARG A 153      22.876   4.792   1.225  1.00  3.340          H  
ATOM   2449 1HB  ARG A 153      22.534   6.678   3.525  1.00  4.540          H  
ATOM   2450 2HB  ARG A 153      24.056   6.309   2.754  1.00  4.540          H  
ATOM   2451 1HG  ARG A 153      23.080   7.075   0.603  1.00  4.540          H  
ATOM   2452 2HG  ARG A 153      21.636   7.569   1.492  1.00  4.540          H  
ATOM   2453 1HD  ARG A 153      23.032   9.472   1.144  1.00  4.540          H  
ATOM   2454 2HD  ARG A 153      22.931   9.060   2.864  1.00  4.540          H  
ATOM   2455  HE  ARG A 153      25.153   8.829   2.944  1.00  4.540          H  
ATOM   2456 1HH1 ARG A 153      24.224   8.387  -0.506  1.00  4.540          H  
ATOM   2457 2HH1 ARG A 153      25.875   8.373  -1.062  1.00  4.540          H  
ATOM   2458 1HH2 ARG A 153      27.302   8.726   2.118  1.00  4.540          H  
ATOM   2459 2HH2 ARG A 153      27.594   8.551   0.407  1.00  4.540          H  
ATOM   2460  N   GLY A 154      22.317   2.741   3.084  1.00  2.810          N  
ATOM   2461  CA  GLY A 154      22.652   1.590   3.918  1.00  2.930          C  
ATOM   2462  C   GLY A 154      21.985   1.554   5.304  1.00  2.740          C  
ATOM   2463  O   GLY A 154      22.156   0.578   6.041  1.00  2.890          O  
ATOM   2464  H   GLY A 154      21.588   2.644   2.393  1.00  3.370          H  
ATOM   2465 1HA  GLY A 154      22.390   0.682   3.373  1.00  3.520          H  
ATOM   2466 2HA  GLY A 154      23.732   1.562   4.050  1.00  3.520          H  
ATOM   2467  N   VAL A 155      21.191   2.566   5.649  1.00  2.470          N  
ATOM   2468  CA  VAL A 155      20.554   2.612   6.964  1.00  2.340          C  
ATOM   2469  C   VAL A 155      19.039   2.258   6.884  1.00  2.190          C  
ATOM   2470  O   VAL A 155      18.283   2.844   6.114  1.00  2.090          O  
ATOM   2471  CB  VAL A 155      20.782   4.016   7.558  1.00  3.330          C  
ATOM   2472  CG1 VAL A 155      20.188   4.107   8.911  1.00  3.330          C  
ATOM   2473  CG2 VAL A 155      22.266   4.333   7.586  1.00  3.330          C  
ATOM   2474  H   VAL A 155      21.095   3.365   5.020  1.00  2.960          H  
ATOM   2475  HA  VAL A 155      21.043   1.883   7.607  1.00  2.810          H  
ATOM   2476  HB  VAL A 155      20.270   4.745   6.930  1.00  3.990          H  
ATOM   2477 1HG1 VAL A 155      20.318   5.108   9.311  1.00  3.990          H  
ATOM   2478 2HG1 VAL A 155      19.176   3.884   8.841  1.00  3.990          H  
ATOM   2479 3HG1 VAL A 155      20.668   3.388   9.574  1.00  3.990          H  
ATOM   2480 1HG2 VAL A 155      22.415   5.326   7.992  1.00  3.990          H  
ATOM   2481 2HG2 VAL A 155      22.780   3.606   8.207  1.00  3.990          H  
ATOM   2482 3HG2 VAL A 155      22.674   4.295   6.570  1.00  3.990          H  
ATOM   2483  N   ASP A 156      18.614   1.246   7.644  1.00  2.210          N  
ATOM   2484  CA  ASP A 156      17.238   0.687   7.606  1.00  2.130          C  
ATOM   2485  C   ASP A 156      16.065   1.627   7.941  1.00  1.950          C  
ATOM   2486  O   ASP A 156      16.097   2.354   8.935  1.00  1.910          O  
ATOM   2487  CB  ASP A 156      17.179  -0.549   8.524  1.00  3.010          C  
ATOM   2488  CG  ASP A 156      15.870  -1.408   8.404  1.00  3.010          C  
ATOM   2489  OD1 ASP A 156      15.745  -2.128   7.431  1.00  3.010          O  
ATOM   2490  OD2 ASP A 156      15.063  -1.379   9.298  1.00  3.010          O  
ATOM   2491  H   ASP A 156      19.286   0.820   8.268  1.00  2.650          H  
ATOM   2492  HA  ASP A 156      17.054   0.343   6.594  1.00  2.560          H  
ATOM   2493 1HB  ASP A 156      18.032  -1.192   8.310  1.00  3.620          H  
ATOM   2494 2HB  ASP A 156      17.271  -0.221   9.564  1.00  3.620          H  
ATOM   2495  N   SER A 157      14.998   1.529   7.118  1.00  1.940          N  
ATOM   2496  CA  SER A 157      13.746   2.276   7.274  1.00  1.820          C  
ATOM   2497  C   SER A 157      12.501   1.392   6.991  1.00  1.820          C  
ATOM   2498  O   SER A 157      12.313   0.838   5.897  1.00  1.850          O  
ATOM   2499  CB  SER A 157      13.688   3.444   6.316  1.00  2.600          C  
ATOM   2500  OG  SER A 157      12.485   4.164   6.481  1.00  2.600          O  
ATOM   2501  H   SER A 157      15.070   0.927   6.301  1.00  2.330          H  
ATOM   2502  HA  SER A 157      13.696   2.647   8.294  1.00  2.180          H  
ATOM   2503 1HB  SER A 157      14.516   4.072   6.470  1.00  3.120          H  
ATOM   2504 2HB  SER A 157      13.753   3.066   5.293  1.00  3.120          H  
ATOM   2505  HG  SER A 157      12.427   4.770   5.730  1.00  3.120          H  
ATOM   2506  N   PHE A 158      11.644   1.257   7.998  1.00  1.830          N  
ATOM   2507  CA  PHE A 158      10.445   0.427   7.934  1.00  1.880          C  
ATOM   2508  C   PHE A 158       9.218   1.198   8.428  1.00  1.880          C  
ATOM   2509  O   PHE A 158       9.035   1.378   9.627  1.00  2.100          O  
ATOM   2510  CB  PHE A 158      10.667  -0.788   8.839  1.00  2.610          C  
ATOM   2511  CG  PHE A 158       9.630  -1.881   8.820  1.00  2.610          C  
ATOM   2512  CD1 PHE A 158       9.879  -3.037   8.144  1.00  2.610          C  
ATOM   2513  CD2 PHE A 158       8.433  -1.765   9.492  1.00  2.610          C  
ATOM   2514  CE1 PHE A 158       8.984  -4.057   8.135  1.00  2.610          C  
ATOM   2515  CE2 PHE A 158       7.522  -2.776   9.492  1.00  2.610          C  
ATOM   2516  CZ  PHE A 158       7.795  -3.930   8.816  1.00  2.610          C  
ATOM   2517  H   PHE A 158      11.879   1.727   8.865  1.00  2.200          H  
ATOM   2518  HA  PHE A 158      10.277   0.115   6.902  1.00  2.260          H  
ATOM   2519 1HB  PHE A 158      11.631  -1.237   8.583  1.00  3.130          H  
ATOM   2520 2HB  PHE A 158      10.760  -0.434   9.867  1.00  3.130          H  
ATOM   2521  HD1 PHE A 158      10.808  -3.139   7.627  1.00  3.130          H  
ATOM   2522  HD2 PHE A 158       8.222  -0.866  10.033  1.00  3.130          H  
ATOM   2523  HE1 PHE A 158       9.217  -4.974   7.589  1.00  3.130          H  
ATOM   2524  HE2 PHE A 158       6.586  -2.667  10.037  1.00  3.130          H  
ATOM   2525  HZ  PHE A 158       7.072  -4.746   8.817  1.00  3.130          H  
ATOM   2526  N   GLY A 159       8.349   1.610   7.514  1.00  1.850          N  
ATOM   2527  CA  GLY A 159       7.200   2.431   7.879  1.00  1.830          C  
ATOM   2528  C   GLY A 159       7.479   3.902   7.542  1.00  1.750          C  
ATOM   2529  O   GLY A 159       8.625   4.300   7.341  1.00  1.760          O  
ATOM   2530  H   GLY A 159       8.522   1.398   6.539  1.00  2.220          H  
ATOM   2531 1HA  GLY A 159       6.317   2.084   7.352  1.00  2.200          H  
ATOM   2532 2HA  GLY A 159       6.990   2.331   8.943  1.00  2.200          H  
ATOM   2533  N   MET A 160       6.425   4.696   7.391  1.00  1.700          N  
ATOM   2534  CA  MET A 160       6.626   6.122   7.079  1.00  1.660          C  
ATOM   2535  C   MET A 160       6.308   7.015   8.256  1.00  1.690          C  
ATOM   2536  O   MET A 160       5.214   6.922   8.801  1.00  1.740          O  
ATOM   2537  CB  MET A 160       5.758   6.568   5.908  1.00  2.340          C  
ATOM   2538  CG  MET A 160       5.930   8.003   5.455  1.00  2.340          C  
ATOM   2539  SD  MET A 160       7.501   8.312   4.717  1.00  2.340          S  
ATOM   2540  CE  MET A 160       7.564  10.079   4.932  1.00  2.340          C  
ATOM   2541  H   MET A 160       5.504   4.272   7.551  1.00  2.040          H  
ATOM   2542  HA  MET A 160       7.673   6.285   6.821  1.00  1.990          H  
ATOM   2543 1HB  MET A 160       5.915   5.921   5.095  1.00  2.810          H  
ATOM   2544 2HB  MET A 160       4.743   6.512   6.180  1.00  2.810          H  
ATOM   2545 1HG  MET A 160       5.161   8.240   4.731  1.00  2.810          H  
ATOM   2546 2HG  MET A 160       5.802   8.692   6.285  1.00  2.810          H  
ATOM   2547 1HE  MET A 160       8.485  10.459   4.517  1.00  2.810          H  
ATOM   2548 2HE  MET A 160       6.711  10.544   4.424  1.00  2.810          H  
ATOM   2549 3HE  MET A 160       7.523  10.320   5.986  1.00  2.810          H  
ATOM   2550  N   LEU A 161       7.197   7.952   8.592  1.00  1.690          N  
ATOM   2551  CA  LEU A 161       6.897   8.883   9.688  1.00  1.760          C  
ATOM   2552  C   LEU A 161       6.169  10.015   8.973  1.00  1.830          C  
ATOM   2553  O   LEU A 161       6.800  10.793   8.255  1.00  1.890          O  
ATOM   2554  CB  LEU A 161       8.210   9.329  10.361  1.00  2.440          C  
ATOM   2555  CG  LEU A 161       8.154  10.096  11.669  1.00  2.440          C  
ATOM   2556  CD1 LEU A 161       7.526   9.190  12.767  1.00  2.440          C  
ATOM   2557  CD2 LEU A 161       9.606  10.497  12.049  1.00  2.440          C  
ATOM   2558  H   LEU A 161       8.075   8.006   8.091  1.00  2.030          H  
ATOM   2559  HA  LEU A 161       6.216   8.414  10.402  1.00  2.110          H  
ATOM   2560 1HB  LEU A 161       8.818   8.492  10.538  1.00  2.920          H  
ATOM   2561 2HB  LEU A 161       8.723   9.961   9.659  1.00  2.920          H  
ATOM   2562  HG  LEU A 161       7.535  10.974  11.568  1.00  2.920          H  
ATOM   2563 1HD1 LEU A 161       7.497   9.717  13.706  1.00  2.920          H  
ATOM   2564 2HD1 LEU A 161       6.512   8.909  12.505  1.00  2.920          H  
ATOM   2565 3HD1 LEU A 161       8.127   8.295  12.879  1.00  2.920          H  
ATOM   2566 1HD2 LEU A 161       9.618  11.034  12.976  1.00  2.920          H  
ATOM   2567 2HD2 LEU A 161      10.226   9.604  12.151  1.00  2.920          H  
ATOM   2568 3HD2 LEU A 161      10.014  11.128  11.282  1.00  2.920          H  
ATOM   2569  N   CYS A 162       4.848  10.021   9.098  1.00  1.870          N  
ATOM   2570  CA  CYS A 162       3.982  10.838   8.243  1.00  1.950          C  
ATOM   2571  C   CYS A 162       3.656  12.287   8.597  1.00  2.000          C  
ATOM   2572  O   CYS A 162       3.573  12.667   9.772  1.00  2.020          O  
ATOM   2573  CB  CYS A 162       2.665  10.104   8.089  1.00  2.700          C  
ATOM   2574  SG  CYS A 162       2.789   8.524   7.263  1.00  2.700          S  
ATOM   2575  H   CYS A 162       4.417   9.401   9.796  1.00  2.240          H  
ATOM   2576  HA  CYS A 162       4.464  10.852   7.266  1.00  2.340          H  
ATOM   2577 1HB  CYS A 162       2.247   9.931   9.077  1.00  3.240          H  
ATOM   2578 2HB  CYS A 162       1.987  10.723   7.527  1.00  3.240          H  
ATOM   2579  HG  CYS A 162       3.958   8.156   7.866  1.00  3.240          H  
ATOM   2580  N   SER A 163       3.441  13.050   7.514  1.00  2.030          N  
ATOM   2581  CA  SER A 163       2.985  14.449   7.436  1.00  2.090          C  
ATOM   2582  C   SER A 163       1.467  14.504   7.504  1.00  2.190          C  
ATOM   2583  O   SER A 163       0.820  13.453   7.521  1.00  2.230          O  
ATOM   2584  CB  SER A 163       3.460  15.083   6.149  1.00  2.900          C  
ATOM   2585  OG  SER A 163       2.773  14.567   5.038  1.00  2.900          O  
ATOM   2586  H   SER A 163       3.597  12.586   6.607  1.00  2.440          H  
ATOM   2587  HA  SER A 163       3.375  15.017   8.268  1.00  2.510          H  
ATOM   2588 1HB  SER A 163       3.335  16.162   6.198  1.00  3.480          H  
ATOM   2589 2HB  SER A 163       4.527  14.888   6.038  1.00  3.480          H  
ATOM   2590  HG  SER A 163       3.231  14.925   4.268  1.00  3.480          H  
ATOM   2591  N   TYR A 164       0.890  15.699   7.566  1.00  2.270          N  
ATOM   2592  CA  TYR A 164      -0.556  15.814   7.671  1.00  2.400          C  
ATOM   2593  C   TYR A 164      -1.160  15.505   6.303  1.00  2.340          C  
ATOM   2594  O   TYR A 164      -2.145  14.778   6.200  1.00  2.470          O  
ATOM   2595  CB  TYR A 164      -0.918  17.218   8.188  1.00  3.310          C  
ATOM   2596  CG  TYR A 164      -0.528  17.457   9.623  1.00  3.310          C  
ATOM   2597  CD1 TYR A 164       0.746  17.918   9.926  1.00  3.310          C  
ATOM   2598  CD2 TYR A 164      -1.444  17.252  10.635  1.00  3.310          C  
ATOM   2599  CE1 TYR A 164       1.098  18.144  11.235  1.00  3.310          C  
ATOM   2600  CE2 TYR A 164      -1.097  17.489  11.936  1.00  3.310          C  
ATOM   2601  CZ  TYR A 164       0.167  17.925  12.248  1.00  3.310          C  
ATOM   2602  OH  TYR A 164       0.512  18.144  13.578  1.00  3.310          O  
ATOM   2603  H   TYR A 164       1.450  16.551   7.458  1.00  2.720          H  
ATOM   2604  HA  TYR A 164      -0.925  15.072   8.379  1.00  2.880          H  
ATOM   2605 1HB  TYR A 164      -0.461  17.967   7.589  1.00  3.970          H  
ATOM   2606 2HB  TYR A 164      -1.963  17.378   8.121  1.00  3.970          H  
ATOM   2607  HD1 TYR A 164       1.475  18.096   9.130  1.00  3.970          H  
ATOM   2608  HD2 TYR A 164      -2.442  16.905  10.407  1.00  3.970          H  
ATOM   2609  HE1 TYR A 164       2.101  18.497  11.476  1.00  3.970          H  
ATOM   2610  HE2 TYR A 164      -1.825  17.323  12.730  1.00  3.970          H  
ATOM   2611  HH  TYR A 164      -0.260  17.973  14.137  1.00  3.970          H  
ATOM   2612  N   LYS A 165      -0.505  15.965   5.234  1.00  2.220          N  
ATOM   2613  CA  LYS A 165      -0.987  15.678   3.889  1.00  2.230          C  
ATOM   2614  C   LYS A 165      -1.095  14.176   3.690  1.00  2.250          C  
ATOM   2615  O   LYS A 165      -2.092  13.681   3.156  1.00  2.410          O  
ATOM   2616  CB  LYS A 165      -0.089  16.303   2.818  1.00  3.120          C  
ATOM   2617  CG  LYS A 165      -0.578  16.083   1.383  1.00  3.120          C  
ATOM   2618  CD  LYS A 165       0.265  16.871   0.372  1.00  3.120          C  
ATOM   2619  CE  LYS A 165      -0.291  16.751  -1.049  1.00  3.120          C  
ATOM   2620  NZ  LYS A 165      -0.113  15.393  -1.614  1.00  3.120          N  
ATOM   2621  H   LYS A 165       0.297  16.579   5.387  1.00  2.660          H  
ATOM   2622  HA  LYS A 165      -1.972  16.090   3.773  1.00  2.680          H  
ATOM   2623 1HB  LYS A 165      -0.025  17.364   2.976  1.00  3.740          H  
ATOM   2624 2HB  LYS A 165       0.917  15.897   2.907  1.00  3.740          H  
ATOM   2625 1HG  LYS A 165      -0.527  15.019   1.149  1.00  3.740          H  
ATOM   2626 2HG  LYS A 165      -1.619  16.403   1.310  1.00  3.740          H  
ATOM   2627 1HD  LYS A 165       0.272  17.929   0.650  1.00  3.740          H  
ATOM   2628 2HD  LYS A 165       1.292  16.505   0.375  1.00  3.740          H  
ATOM   2629 1HE  LYS A 165      -1.351  16.983  -1.034  1.00  3.740          H  
ATOM   2630 2HE  LYS A 165       0.211  17.464  -1.685  1.00  3.740          H  
ATOM   2631 1HZ  LYS A 165      -0.497  15.362  -2.553  1.00  3.740          H  
ATOM   2632 2HZ  LYS A 165       0.871  15.156  -1.649  1.00  3.740          H  
ATOM   2633 3HZ  LYS A 165      -0.594  14.731  -1.039  1.00  3.740          H  
ATOM   2634  N   GLU A 166      -0.070  13.445   4.130  1.00  2.180          N  
ATOM   2635  CA  GLU A 166      -0.056  12.000   4.020  1.00  2.240          C  
ATOM   2636  C   GLU A 166      -1.201  11.370   4.823  1.00  2.450          C  
ATOM   2637  O   GLU A 166      -1.940  10.529   4.315  1.00  2.610          O  
ATOM   2638  CB  GLU A 166       1.317  11.515   4.452  1.00  3.110          C  
ATOM   2639  CG  GLU A 166       2.395  11.873   3.425  1.00  3.110          C  
ATOM   2640  CD  GLU A 166       3.801  11.653   3.889  1.00  3.110          C  
ATOM   2641  OE1 GLU A 166       4.013  11.596   5.077  1.00  3.110          O  
ATOM   2642  OE2 GLU A 166       4.672  11.571   3.058  1.00  3.110          O  
ATOM   2643  H   GLU A 166       0.736  13.919   4.546  1.00  2.620          H  
ATOM   2644  HA  GLU A 166      -0.195  11.741   2.973  1.00  2.690          H  
ATOM   2645 1HB  GLU A 166       1.582  12.001   5.389  1.00  3.730          H  
ATOM   2646 2HB  GLU A 166       1.309  10.458   4.635  1.00  3.730          H  
ATOM   2647 1HG  GLU A 166       2.213  11.294   2.530  1.00  3.730          H  
ATOM   2648 2HG  GLU A 166       2.277  12.915   3.151  1.00  3.730          H  
ATOM   2649  N   LEU A 167      -1.469  11.889   6.023  1.00  2.510          N  
ATOM   2650  CA  LEU A 167      -2.551  11.380   6.869  1.00  2.760          C  
ATOM   2651  C   LEU A 167      -3.890  12.056   6.576  1.00  2.900          C  
ATOM   2652  O   LEU A 167      -4.601  12.505   7.475  1.00  3.190          O  
ATOM   2653  CB  LEU A 167      -2.153  11.666   8.310  1.00  3.760          C  
ATOM   2654  CG  LEU A 167      -0.821  11.031   8.733  1.00  3.760          C  
ATOM   2655  CD1 LEU A 167      -0.386  11.552  10.059  1.00  3.760          C  
ATOM   2656  CD2 LEU A 167      -0.957   9.541   8.790  1.00  3.760          C  
ATOM   2657  H   LEU A 167      -0.827  12.587   6.411  1.00  3.010          H  
ATOM   2658  HA  LEU A 167      -2.674  10.318   6.687  1.00  3.310          H  
ATOM   2659 1HB  LEU A 167      -2.067  12.749   8.429  1.00  4.520          H  
ATOM   2660 2HB  LEU A 167      -2.942  11.307   8.941  1.00  4.520          H  
ATOM   2661  HG  LEU A 167      -0.079  11.289   8.017  1.00  4.520          H  
ATOM   2662 1HD1 LEU A 167       0.568  11.118  10.294  1.00  4.520          H  
ATOM   2663 2HD1 LEU A 167      -0.276  12.632   9.986  1.00  4.520          H  
ATOM   2664 3HD1 LEU A 167      -1.084  11.317  10.823  1.00  4.520          H  
ATOM   2665 1HD2 LEU A 167      -0.010   9.098   9.076  1.00  4.520          H  
ATOM   2666 2HD2 LEU A 167      -1.708   9.271   9.504  1.00  4.520          H  
ATOM   2667 3HD2 LEU A 167      -1.238   9.170   7.829  1.00  4.520          H  
ATOM   2668  N   ASN A 168      -4.205  12.105   5.296  1.00  2.750          N  
ATOM   2669  CA  ASN A 168      -5.421  12.643   4.711  1.00  2.890          C  
ATOM   2670  C   ASN A 168      -5.851  14.057   5.142  1.00  2.860          C  
ATOM   2671  O   ASN A 168      -7.057  14.312   5.274  1.00  3.080          O  
ATOM   2672  CB  ASN A 168      -6.547  11.703   4.996  1.00  3.990          C  
ATOM   2673  CG  ASN A 168      -6.372  10.349   4.390  1.00  3.990          C  
ATOM   2674  OD1 ASN A 168      -6.352   9.349   5.118  1.00  3.990          O  
ATOM   2675  ND2 ASN A 168      -6.225  10.277   3.093  1.00  3.990          N  
ATOM   2676  H   ASN A 168      -3.517  11.659   4.687  1.00  3.300          H  
ATOM   2677  HA  ASN A 168      -5.263  12.688   3.632  1.00  3.470          H  
ATOM   2678 1HB  ASN A 168      -6.636  11.601   6.045  1.00  4.790          H  
ATOM   2679 2HB  ASN A 168      -7.439  12.140   4.648  1.00  4.790          H  
ATOM   2680 1HD2 ASN A 168      -6.110   9.392   2.646  1.00  4.790          H  
ATOM   2681 2HD2 ASN A 168      -6.232  11.109   2.528  1.00  4.790          H  
ATOM   2682  N   ILE A 169      -4.917  14.997   5.315  1.00  2.680          N  
ATOM   2683  CA  ILE A 169      -5.297  16.366   5.687  1.00  2.760          C  
ATOM   2684  C   ILE A 169      -4.972  17.274   4.513  1.00  2.700          C  
ATOM   2685  O   ILE A 169      -3.834  17.318   4.063  1.00  3.020          O  
ATOM   2686  CB  ILE A 169      -4.480  16.872   6.885  1.00  3.830          C  
ATOM   2687  CG1 ILE A 169      -4.502  15.834   8.071  1.00  3.830          C  
ATOM   2688  CG2 ILE A 169      -4.988  18.259   7.342  1.00  3.830          C  
ATOM   2689  CD1 ILE A 169      -5.808  15.507   8.653  1.00  3.830          C  
ATOM   2690  H   ILE A 169      -3.919  14.772   5.235  1.00  3.220          H  
ATOM   2691  HA  ILE A 169      -6.365  16.421   5.890  1.00  3.310          H  
ATOM   2692  HB  ILE A 169      -3.468  16.983   6.571  1.00  4.600          H  
ATOM   2693 1HG1 ILE A 169      -4.076  14.913   7.708  1.00  4.600          H  
ATOM   2694 2HG1 ILE A 169      -3.877  16.206   8.861  1.00  4.600          H  
ATOM   2695 1HG2 ILE A 169      -4.374  18.615   8.167  1.00  4.600          H  
ATOM   2696 2HG2 ILE A 169      -4.916  18.979   6.523  1.00  4.600          H  
ATOM   2697 3HG2 ILE A 169      -6.026  18.199   7.663  1.00  4.600          H  
ATOM   2698 1HD1 ILE A 169      -5.670  14.772   9.445  1.00  4.600          H  
ATOM   2699 2HD1 ILE A 169      -6.221  16.403   9.062  1.00  4.600          H  
ATOM   2700 3HD1 ILE A 169      -6.468  15.092   7.893  1.00  4.600          H  
ATOM   2701  N   GLU A 170      -5.904  18.056   4.020  1.00  2.820          N  
ATOM   2702  CA  GLU A 170      -5.459  18.849   2.873  1.00  2.850          C  
ATOM   2703  C   GLU A 170      -4.476  19.973   3.259  1.00  2.720          C  
ATOM   2704  O   GLU A 170      -4.511  20.514   4.355  1.00  3.170          O  
ATOM   2705  CB  GLU A 170      -6.639  19.428   2.098  1.00  3.980          C  
ATOM   2706  CG  GLU A 170      -7.547  18.354   1.480  1.00  3.980          C  
ATOM   2707  CD  GLU A 170      -8.675  18.910   0.656  1.00  3.980          C  
ATOM   2708  OE1 GLU A 170      -8.732  20.100   0.486  1.00  3.980          O  
ATOM   2709  OE2 GLU A 170      -9.500  18.145   0.220  1.00  3.980          O  
ATOM   2710  H   GLU A 170      -6.865  18.038   4.388  1.00  3.380          H  
ATOM   2711  HA  GLU A 170      -4.934  18.181   2.190  1.00  3.420          H  
ATOM   2712 1HB  GLU A 170      -7.196  20.110   2.712  1.00  4.770          H  
ATOM   2713 2HB  GLU A 170      -6.253  20.010   1.267  1.00  4.770          H  
ATOM   2714 1HG  GLU A 170      -6.940  17.705   0.850  1.00  4.770          H  
ATOM   2715 2HG  GLU A 170      -7.962  17.743   2.283  1.00  4.770          H  
ATOM   2716  N   ASN A 171      -3.560  20.269   2.336  1.00  2.620          N  
ATOM   2717  CA  ASN A 171      -2.591  21.393   2.298  1.00  2.770          C  
ATOM   2718  C   ASN A 171      -1.393  21.463   3.327  1.00  2.710          C  
ATOM   2719  O   ASN A 171      -0.341  21.999   2.989  1.00  3.080          O  
ATOM   2720  CB  ASN A 171      -3.419  22.653   2.349  1.00  3.820          C  
ATOM   2721  CG  ASN A 171      -4.504  22.664   1.314  1.00  3.820          C  
ATOM   2722  OD1 ASN A 171      -4.553  21.825   0.407  1.00  3.820          O  
ATOM   2723  ND2 ASN A 171      -5.401  23.604   1.432  1.00  3.820          N  
ATOM   2724  H   ASN A 171      -3.597  19.686   1.509  1.00  3.140          H  
ATOM   2725  HA  ASN A 171      -2.123  21.363   1.315  1.00  3.320          H  
ATOM   2726 1HB  ASN A 171      -3.904  22.712   3.276  1.00  4.580          H  
ATOM   2727 2HB  ASN A 171      -2.816  23.522   2.263  1.00  4.580          H  
ATOM   2728 1HD2 ASN A 171      -6.147  23.670   0.777  1.00  4.580          H  
ATOM   2729 2HD2 ASN A 171      -5.330  24.289   2.166  1.00  4.580          H  
ATOM   2730  N   ASP A 172      -1.503  20.820   4.492  1.00  2.680          N  
ATOM   2731  CA  ASP A 172      -0.453  20.693   5.565  1.00  2.750          C  
ATOM   2732  C   ASP A 172       0.187  22.052   6.050  1.00  2.880          C  
ATOM   2733  O   ASP A 172      -0.427  23.112   5.961  1.00  3.260          O  
ATOM   2734  CB  ASP A 172       0.661  19.778   5.009  1.00  3.820          C  
ATOM   2735  CG  ASP A 172       1.479  18.971   6.058  1.00  3.820          C  
ATOM   2736  OD1 ASP A 172       2.120  19.570   6.851  1.00  3.820          O  
ATOM   2737  OD2 ASP A 172       1.420  17.764   6.063  1.00  3.820          O  
ATOM   2738  H   ASP A 172      -2.443  20.459   4.685  1.00  3.220          H  
ATOM   2739  HA  ASP A 172      -0.899  20.188   6.416  1.00  3.300          H  
ATOM   2740 1HB  ASP A 172       0.203  19.088   4.331  1.00  4.590          H  
ATOM   2741 2HB  ASP A 172       1.353  20.386   4.419  1.00  4.590          H  
ATOM   2742  N   GLN A 173       1.431  22.021   6.572  1.00  3.200          N  
ATOM   2743  CA  GLN A 173       2.275  23.193   6.865  1.00  3.740          C  
ATOM   2744  C   GLN A 173       3.727  22.807   6.602  1.00  3.510          C  
ATOM   2745  O   GLN A 173       4.419  23.417   5.782  1.00  3.770          O  
ATOM   2746  CB  GLN A 173       2.210  23.697   8.311  1.00  5.020          C  
ATOM   2747  CG  GLN A 173       0.962  24.316   8.788  1.00  5.020          C  
ATOM   2748  CD  GLN A 173       1.055  24.711  10.289  1.00  5.020          C  
ATOM   2749  OE1 GLN A 173       2.104  24.569  10.957  1.00  5.020          O  
ATOM   2750  NE2 GLN A 173      -0.048  25.202  10.828  1.00  5.020          N  
ATOM   2751  H   GLN A 173       1.864  21.119   6.710  1.00  3.840          H  
ATOM   2752  HA  GLN A 173       2.008  24.005   6.188  1.00  4.490          H  
ATOM   2753 1HB  GLN A 173       2.472  22.896   8.980  1.00  6.020          H  
ATOM   2754 2HB  GLN A 173       2.962  24.462   8.420  1.00  6.020          H  
ATOM   2755 1HG  GLN A 173       0.792  25.212   8.231  1.00  6.020          H  
ATOM   2756 2HG  GLN A 173       0.160  23.629   8.635  1.00  6.020          H  
ATOM   2757 1HE2 GLN A 173      -0.066  25.460  11.795  1.00  6.020          H  
ATOM   2758 2HE2 GLN A 173      -0.893  25.313  10.293  1.00  6.020          H  
ATOM   2759  N   GLN A 174       4.165  21.763   7.334  1.00  3.320          N  
ATOM   2760  CA  GLN A 174       5.520  21.228   7.295  1.00  3.360          C  
ATOM   2761  C   GLN A 174       5.685  20.004   8.213  1.00  2.980          C  
ATOM   2762  O   GLN A 174       4.984  19.837   9.217  1.00  3.000          O  
ATOM   2763  CB  GLN A 174       6.581  22.275   7.722  1.00  4.690          C  
ATOM   2764  CG  GLN A 174       6.566  22.696   9.221  1.00  4.690          C  
ATOM   2765  CD  GLN A 174       5.488  23.684   9.580  1.00  4.690          C  
ATOM   2766  OE1 GLN A 174       5.370  24.753   8.970  1.00  4.690          O  
ATOM   2767  NE2 GLN A 174       4.683  23.325  10.576  1.00  4.690          N  
ATOM   2768  H   GLN A 174       3.508  21.311   7.959  1.00  3.980          H  
ATOM   2769  HA  GLN A 174       5.730  20.911   6.274  1.00  4.030          H  
ATOM   2770 1HB  GLN A 174       7.573  21.872   7.519  1.00  5.630          H  
ATOM   2771 2HB  GLN A 174       6.481  23.176   7.124  1.00  5.630          H  
ATOM   2772 1HG  GLN A 174       6.444  21.824   9.855  1.00  5.630          H  
ATOM   2773 2HG  GLN A 174       7.524  23.164   9.439  1.00  5.630          H  
ATOM   2774 1HE2 GLN A 174       3.904  23.926  10.863  1.00  5.630          H  
ATOM   2775 2HE2 GLN A 174       4.820  22.445  11.037  1.00  5.630          H  
ATOM   2776  N   GLY A 175       6.707  19.231   7.896  1.00  2.940          N  
ATOM   2777  CA  GLY A 175       7.253  18.097   8.642  1.00  2.830          C  
ATOM   2778  C   GLY A 175       6.345  16.899   8.881  1.00  2.490          C  
ATOM   2779  O   GLY A 175       5.736  16.371   7.949  1.00  2.440          O  
ATOM   2780  H   GLY A 175       7.166  19.467   7.032  1.00  3.530          H  
ATOM   2781 1HA  GLY A 175       8.135  17.752   8.116  1.00  3.400          H  
ATOM   2782 2HA  GLY A 175       7.604  18.468   9.600  1.00  3.400          H  
ATOM   2783  N   ILE A 176       6.293  16.465  10.137  1.00  2.410          N  
ATOM   2784  CA  ILE A 176       5.488  15.314  10.541  1.00  2.200          C  
ATOM   2785  C   ILE A 176       4.463  15.643  11.610  1.00  2.320          C  
ATOM   2786  O   ILE A 176       4.615  16.581  12.398  1.00  2.480          O  
ATOM   2787  CB  ILE A 176       6.385  14.147  11.004  1.00  3.160          C  
ATOM   2788  CG1 ILE A 176       7.273  14.618  12.190  1.00  3.160          C  
ATOM   2789  CG2 ILE A 176       7.159  13.593   9.838  1.00  3.160          C  
ATOM   2790  CD1 ILE A 176       8.061  13.586  12.859  1.00  3.160          C  
ATOM   2791  H   ILE A 176       6.856  16.966  10.824  1.00  2.890          H  
ATOM   2792  HA  ILE A 176       4.956  14.959   9.675  1.00  2.640          H  
ATOM   2793  HB  ILE A 176       5.749  13.355  11.386  1.00  3.800          H  
ATOM   2794 1HG1 ILE A 176       7.969  15.339  11.829  1.00  3.800          H  
ATOM   2795 2HG1 ILE A 176       6.633  15.075  12.945  1.00  3.800          H  
ATOM   2796 1HG2 ILE A 176       7.758  12.757  10.138  1.00  3.800          H  
ATOM   2797 2HG2 ILE A 176       6.460  13.266   9.069  1.00  3.800          H  
ATOM   2798 3HG2 ILE A 176       7.775  14.346   9.441  1.00  3.800          H  
ATOM   2799 1HD1 ILE A 176       8.625  14.044  13.667  1.00  3.800          H  
ATOM   2800 2HD1 ILE A 176       7.412  12.836  13.266  1.00  3.800          H  
ATOM   2801 3HD1 ILE A 176       8.741  13.144  12.157  1.00  3.800          H  
ATOM   2802  N   ILE A 177       3.441  14.809  11.688  1.00  2.300          N  
ATOM   2803  CA  ILE A 177       2.391  15.007  12.671  1.00  2.460          C  
ATOM   2804  C   ILE A 177       2.825  14.927  14.109  1.00  2.520          C  
ATOM   2805  O   ILE A 177       3.515  13.990  14.501  1.00  2.610          O  
ATOM   2806  CB  ILE A 177       1.217  14.015  12.443  1.00  3.380          C  
ATOM   2807  CG1 ILE A 177       0.010  14.375  13.364  1.00  3.380          C  
ATOM   2808  CG2 ILE A 177       1.647  12.588  12.693  1.00  3.380          C  
ATOM   2809  CD1 ILE A 177      -1.298  13.712  13.001  1.00  3.380          C  
ATOM   2810  H   ILE A 177       3.393  14.041  11.013  1.00  2.760          H  
ATOM   2811  HA  ILE A 177       2.009  15.999  12.528  1.00  2.950          H  
ATOM   2812  HB  ILE A 177       0.887  14.113  11.410  1.00  4.060          H  
ATOM   2813 1HG1 ILE A 177       0.245  14.074  14.383  1.00  4.060          H  
ATOM   2814 2HG1 ILE A 177      -0.129  15.421  13.353  1.00  4.060          H  
ATOM   2815 1HG2 ILE A 177       0.836  11.943  12.507  1.00  4.060          H  
ATOM   2816 2HG2 ILE A 177       2.465  12.334  12.029  1.00  4.060          H  
ATOM   2817 3HG2 ILE A 177       1.949  12.457  13.705  1.00  4.060          H  
ATOM   2818 1HD1 ILE A 177      -2.064  14.034  13.704  1.00  4.060          H  
ATOM   2819 2HD1 ILE A 177      -1.589  14.007  11.989  1.00  4.060          H  
ATOM   2820 3HD1 ILE A 177      -1.204  12.635  13.051  1.00  4.060          H  
ATOM   2821  N   GLU A 178       2.368  15.901  14.887  1.00  2.540          N  
ATOM   2822  CA  GLU A 178       2.578  15.910  16.324  1.00  2.580          C  
ATOM   2823  C   GLU A 178       1.177  15.749  16.897  1.00  2.650          C  
ATOM   2824  O   GLU A 178       0.379  16.696  16.943  1.00  2.820          O  
ATOM   2825  CB  GLU A 178       3.275  17.175  16.836  1.00  3.600          C  
ATOM   2826  CG  GLU A 178       4.677  17.367  16.266  1.00  3.600          C  
ATOM   2827  CD  GLU A 178       5.502  18.452  16.941  1.00  3.600          C  
ATOM   2828  OE1 GLU A 178       5.171  18.856  18.033  1.00  3.600          O  
ATOM   2829  OE2 GLU A 178       6.457  18.887  16.338  1.00  3.600          O  
ATOM   2830  H   GLU A 178       1.839  16.655  14.452  1.00  3.050          H  
ATOM   2831  HA  GLU A 178       3.173  15.043  16.615  1.00  3.100          H  
ATOM   2832 1HB  GLU A 178       2.680  18.051  16.574  1.00  4.320          H  
ATOM   2833 2HB  GLU A 178       3.346  17.135  17.922  1.00  4.320          H  
ATOM   2834 1HG  GLU A 178       5.210  16.428  16.320  1.00  4.320          H  
ATOM   2835 2HG  GLU A 178       4.570  17.613  15.209  1.00  4.320          H  
ATOM   2836  N   LEU A 179       0.854  14.537  17.307  1.00  2.560          N  
ATOM   2837  CA  LEU A 179      -0.519  14.189  17.663  1.00  2.610          C  
ATOM   2838  C   LEU A 179      -0.911  14.592  19.082  1.00  2.800          C  
ATOM   2839  O   LEU A 179      -1.257  13.771  19.942  1.00  2.890          O  
ATOM   2840  CB  LEU A 179      -0.711  12.681  17.427  1.00  3.630          C  
ATOM   2841  CG  LEU A 179      -2.131  12.091  17.556  1.00  3.630          C  
ATOM   2842  CD1 LEU A 179      -3.085  12.777  16.582  1.00  3.630          C  
ATOM   2843  CD2 LEU A 179      -2.032  10.600  17.260  1.00  3.630          C  
ATOM   2844  H   LEU A 179       1.595  13.829  17.317  1.00  3.070          H  
ATOM   2845  HA  LEU A 179      -1.161  14.731  16.976  1.00  3.130          H  
ATOM   2846 1HB  LEU A 179      -0.347  12.446  16.425  1.00  4.360          H  
ATOM   2847 2HB  LEU A 179      -0.087  12.150  18.130  1.00  4.360          H  
ATOM   2848  HG  LEU A 179      -2.514  12.230  18.562  1.00  4.360          H  
ATOM   2849 1HD1 LEU A 179      -4.073  12.337  16.678  1.00  4.360          H  
ATOM   2850 2HD1 LEU A 179      -3.160  13.834  16.803  1.00  4.360          H  
ATOM   2851 3HD1 LEU A 179      -2.720  12.645  15.570  1.00  4.360          H  
ATOM   2852 1HD2 LEU A 179      -3.016  10.142  17.345  1.00  4.360          H  
ATOM   2853 2HD2 LEU A 179      -1.649  10.451  16.251  1.00  4.360          H  
ATOM   2854 3HD2 LEU A 179      -1.355  10.138  17.975  1.00  4.360          H  
ATOM   2855  N   GLY A 180      -0.970  15.898  19.278  1.00  3.010          N  
ATOM   2856  CA  GLY A 180      -1.277  16.535  20.551  1.00  3.300          C  
ATOM   2857  C   GLY A 180      -2.763  16.516  20.888  1.00  3.400          C  
ATOM   2858  O   GLY A 180      -3.417  17.561  20.919  1.00  3.450          O  
ATOM   2859  H   GLY A 180      -0.701  16.476  18.477  1.00  3.610          H  
ATOM   2860 1HA  GLY A 180      -0.717  16.044  21.348  1.00  3.960          H  
ATOM   2861 2HA  GLY A 180      -0.928  17.566  20.522  1.00  3.960          H  
ATOM   2862  N   SER A 181      -3.302  15.317  21.055  1.00  3.830          N  
ATOM   2863  CA  SER A 181      -4.718  15.096  21.368  1.00  4.210          C  
ATOM   2864  C   SER A 181      -5.001  15.085  22.863  1.00  3.930          C  
ATOM   2865  O   SER A 181      -4.207  14.559  23.654  1.00  4.090          O  
ATOM   2866  CB  SER A 181      -5.196  13.790  20.776  1.00  5.740          C  
ATOM   2867  OG  SER A 181      -6.507  13.504  21.216  1.00  5.740          O  
ATOM   2868  H   SER A 181      -2.658  14.527  20.949  1.00  4.600          H  
ATOM   2869  HA  SER A 181      -5.298  15.906  20.923  1.00  5.050          H  
ATOM   2870 1HB  SER A 181      -5.175  13.856  19.690  1.00  6.890          H  
ATOM   2871 2HB  SER A 181      -4.523  12.988  21.069  1.00  6.890          H  
ATOM   2872  HG  SER A 181      -6.783  12.716  20.728  1.00  6.890          H  
ATOM   2873  N   GLU A 182      -6.173  15.606  23.261  1.00  3.780          N  
ATOM   2874  CA  GLU A 182      -6.583  15.588  24.673  1.00  3.890          C  
ATOM   2875  C   GLU A 182      -6.744  14.143  25.166  1.00  3.880          C  
ATOM   2876  O   GLU A 182      -6.754  13.874  26.369  1.00  4.390          O  
ATOM   2877  CB  GLU A 182      -7.886  16.369  24.925  1.00  5.400          C  
ATOM   2878  CG  GLU A 182      -9.156  15.714  24.412  1.00  5.400          C  
ATOM   2879  CD  GLU A 182     -10.407  16.532  24.651  1.00  5.400          C  
ATOM   2880  OE1 GLU A 182     -10.418  17.318  25.567  1.00  5.400          O  
ATOM   2881  OE2 GLU A 182     -11.341  16.401  23.885  1.00  5.400          O  
ATOM   2882  H   GLU A 182      -6.793  16.028  22.561  1.00  4.540          H  
ATOM   2883  HA  GLU A 182      -5.795  16.058  25.261  1.00  4.670          H  
ATOM   2884 1HB  GLU A 182      -8.005  16.533  25.993  1.00  6.480          H  
ATOM   2885 2HB  GLU A 182      -7.810  17.350  24.450  1.00  6.480          H  
ATOM   2886 1HG  GLU A 182      -9.065  15.469  23.362  1.00  6.480          H  
ATOM   2887 2HG  GLU A 182      -9.265  14.792  24.961  1.00  6.480          H  
ATOM   2888  N   TYR A 183      -6.905  13.223  24.215  1.00  3.590          N  
ATOM   2889  CA  TYR A 183      -7.044  11.802  24.447  1.00  3.850          C  
ATOM   2890  C   TYR A 183      -5.836  11.058  23.900  1.00  3.910          C  
ATOM   2891  O   TYR A 183      -5.981   9.947  23.400  1.00  4.030          O  
ATOM   2892  CB  TYR A 183      -8.328  11.230  23.837  1.00  5.290          C  
ATOM   2893  CG  TYR A 183      -9.591  11.757  24.456  1.00  5.290          C  
ATOM   2894  CD1 TYR A 183     -10.428  12.585  23.740  1.00  5.290          C  
ATOM   2895  CD2 TYR A 183      -9.906  11.416  25.762  1.00  5.290          C  
ATOM   2896  CE1 TYR A 183     -11.578  13.069  24.329  1.00  5.290          C  
ATOM   2897  CE2 TYR A 183     -11.052  11.900  26.346  1.00  5.290          C  
ATOM   2898  CZ  TYR A 183     -11.885  12.726  25.634  1.00  5.290          C  
ATOM   2899  OH  TYR A 183     -13.030  13.216  26.218  1.00  5.290          O  
ATOM   2900  H   TYR A 183      -6.887  13.540  23.247  1.00  4.310          H  
ATOM   2901  HA  TYR A 183      -7.068  11.628  25.522  1.00  4.620          H  
ATOM   2902 1HB  TYR A 183      -8.350  11.455  22.770  1.00  6.340          H  
ATOM   2903 2HB  TYR A 183      -8.327  10.145  23.941  1.00  6.340          H  
ATOM   2904  HD1 TYR A 183     -10.181  12.863  22.715  1.00  6.340          H  
ATOM   2905  HD2 TYR A 183      -9.245  10.764  26.330  1.00  6.340          H  
ATOM   2906  HE1 TYR A 183     -12.237  13.730  23.764  1.00  6.340          H  
ATOM   2907  HE2 TYR A 183     -11.297  11.633  27.374  1.00  6.340          H  
ATOM   2908  HH  TYR A 183     -13.458  13.827  25.611  1.00  6.340          H  
ATOM   2909  N   ASN A 184      -4.642  11.662  23.994  1.00  4.220          N  
ATOM   2910  CA  ASN A 184      -3.406  11.056  23.503  1.00  4.540          C  
ATOM   2911  C   ASN A 184      -3.439   9.547  23.756  1.00  4.310          C  
ATOM   2912  O   ASN A 184      -3.555   9.080  24.894  1.00  4.750          O  
ATOM   2913  CB  ASN A 184      -2.217  11.714  24.188  1.00  6.230          C  
ATOM   2914  CG  ASN A 184      -0.891  11.328  23.619  1.00  6.230          C  
ATOM   2915  OD1 ASN A 184      -0.815  10.446  22.766  1.00  6.230          O  
ATOM   2916  ND2 ASN A 184       0.158  11.973  24.090  1.00  6.230          N  
ATOM   2917  H   ASN A 184      -4.581  12.613  24.364  1.00  5.060          H  
ATOM   2918  HA  ASN A 184      -3.335  11.217  22.427  1.00  5.450          H  
ATOM   2919 1HB  ASN A 184      -2.321  12.798  24.116  1.00  7.470          H  
ATOM   2920 2HB  ASN A 184      -2.229  11.459  25.247  1.00  7.470          H  
ATOM   2921 1HD2 ASN A 184       1.082  11.745  23.780  1.00  7.470          H  
ATOM   2922 2HD2 ASN A 184       0.031  12.684  24.784  1.00  7.470          H  
ATOM   2923  N   ASN A 185      -3.368   8.810  22.648  1.00  3.980          N  
ATOM   2924  CA  ASN A 185      -3.516   7.364  22.577  1.00  3.970          C  
ATOM   2925  C   ASN A 185      -2.291   6.514  22.816  1.00  3.710          C  
ATOM   2926  O   ASN A 185      -1.152   6.946  22.645  1.00  3.930          O  
ATOM   2927  CB  ASN A 185      -4.086   7.016  21.232  1.00  5.560          C  
ATOM   2928  CG  ASN A 185      -5.505   7.366  21.101  1.00  5.560          C  
ATOM   2929  OD1 ASN A 185      -6.345   6.695  21.715  1.00  5.560          O  
ATOM   2930  ND2 ASN A 185      -5.810   8.388  20.338  1.00  5.560          N  
ATOM   2931  H   ASN A 185      -3.221   9.313  21.788  1.00  4.780          H  
ATOM   2932  HA  ASN A 185      -4.245   7.082  23.339  1.00  4.760          H  
ATOM   2933 1HB  ASN A 185      -3.542   7.576  20.506  1.00  6.670          H  
ATOM   2934 2HB  ASN A 185      -3.939   5.957  21.016  1.00  6.670          H  
ATOM   2935 1HD2 ASN A 185      -6.792   8.643  20.209  1.00  6.670          H  
ATOM   2936 2HD2 ASN A 185      -5.102   8.912  19.879  1.00  6.670          H  
ATOM   2937  N   LYS A 186      -2.572   5.270  23.186  1.00  3.460          N  
ATOM   2938  CA  LYS A 186      -1.577   4.236  23.397  1.00  3.340          C  
ATOM   2939  C   LYS A 186      -0.866   3.864  22.108  1.00  3.010          C  
ATOM   2940  O   LYS A 186      -1.450   3.905  21.015  1.00  3.000          O  
ATOM   2941  CB  LYS A 186      -2.247   2.983  23.968  1.00  4.720          C  
ATOM   2942  CG  LYS A 186      -3.205   2.298  22.976  1.00  4.720          C  
ATOM   2943  CD  LYS A 186      -3.914   1.101  23.573  1.00  4.720          C  
ATOM   2944  CE  LYS A 186      -4.833   0.460  22.531  1.00  4.720          C  
ATOM   2945  NZ  LYS A 186      -5.570  -0.713  23.075  1.00  4.720          N  
ATOM   2946  H   LYS A 186      -3.547   5.038  23.320  1.00  4.150          H  
ATOM   2947  HA  LYS A 186      -0.832   4.608  24.101  1.00  4.010          H  
ATOM   2948 1HB  LYS A 186      -1.481   2.258  24.248  1.00  5.670          H  
ATOM   2949 2HB  LYS A 186      -2.806   3.241  24.866  1.00  5.670          H  
ATOM   2950 1HG  LYS A 186      -3.949   3.013  22.629  1.00  5.670          H  
ATOM   2951 2HG  LYS A 186      -2.642   1.942  22.110  1.00  5.670          H  
ATOM   2952 1HD  LYS A 186      -3.177   0.369  23.903  1.00  5.670          H  
ATOM   2953 2HD  LYS A 186      -4.509   1.414  24.431  1.00  5.670          H  
ATOM   2954 1HE  LYS A 186      -5.553   1.201  22.194  1.00  5.670          H  
ATOM   2955 2HE  LYS A 186      -4.235   0.139  21.677  1.00  5.670          H  
ATOM   2956 1HZ  LYS A 186      -6.164  -1.095  22.349  1.00  5.670          H  
ATOM   2957 2HZ  LYS A 186      -4.914  -1.416  23.380  1.00  5.670          H  
ATOM   2958 3HZ  LYS A 186      -6.140  -0.421  23.855  1.00  5.670          H  
ATOM   2959  N   ILE A 187       0.378   3.450  22.253  1.00  2.870          N  
ATOM   2960  CA  ILE A 187       1.154   3.031  21.114  1.00  2.690          C  
ATOM   2961  C   ILE A 187       0.494   1.817  20.462  1.00  2.770          C  
ATOM   2962  O   ILE A 187       0.063   0.884  21.138  1.00  3.070          O  
ATOM   2963  CB  ILE A 187       2.615   2.730  21.528  1.00  3.840          C  
ATOM   2964  CG1 ILE A 187       2.674   1.544  22.548  1.00  3.840          C  
ATOM   2965  CG2 ILE A 187       3.267   4.021  22.117  1.00  3.840          C  
ATOM   2966  CD1 ILE A 187       4.051   1.047  22.822  1.00  3.840          C  
ATOM   2967  H   ILE A 187       0.779   3.444  23.178  1.00  3.440          H  
ATOM   2968  HA  ILE A 187       1.167   3.841  20.389  1.00  3.230          H  
ATOM   2969  HB  ILE A 187       3.177   2.435  20.655  1.00  4.610          H  
ATOM   2970 1HG1 ILE A 187       2.217   1.836  23.483  1.00  4.610          H  
ATOM   2971 2HG1 ILE A 187       2.153   0.689  22.150  1.00  4.610          H  
ATOM   2972 1HG2 ILE A 187       4.308   3.839  22.377  1.00  4.610          H  
ATOM   2973 2HG2 ILE A 187       3.228   4.804  21.376  1.00  4.610          H  
ATOM   2974 3HG2 ILE A 187       2.727   4.343  23.002  1.00  4.610          H  
ATOM   2975 1HD1 ILE A 187       3.999   0.206  23.513  1.00  4.610          H  
ATOM   2976 2HD1 ILE A 187       4.520   0.708  21.891  1.00  4.610          H  
ATOM   2977 3HD1 ILE A 187       4.657   1.818  23.265  1.00  4.610          H  
ATOM   2978  N   GLY A 188       0.422   1.832  19.140  1.00  2.800          N  
ATOM   2979  CA  GLY A 188      -0.173   0.768  18.350  1.00  3.050          C  
ATOM   2980  C   GLY A 188      -1.641   0.998  18.008  1.00  3.270          C  
ATOM   2981  O   GLY A 188      -2.217   0.257  17.211  1.00  3.450          O  
ATOM   2982  H   GLY A 188       0.785   2.649  18.661  1.00  3.360          H  
ATOM   2983 1HA  GLY A 188       0.394   0.652  17.428  1.00  3.660          H  
ATOM   2984 2HA  GLY A 188      -0.087  -0.160  18.902  1.00  3.660          H  
ATOM   2985  N   GLU A 189      -2.263   2.023  18.586  1.00  3.320          N  
ATOM   2986  CA  GLU A 189      -3.673   2.274  18.301  1.00  3.660          C  
ATOM   2987  C   GLU A 189      -3.891   2.632  16.826  1.00  3.560          C  
ATOM   2988  O   GLU A 189      -2.999   3.184  16.163  1.00  3.290          O  
ATOM   2989  CB  GLU A 189      -4.209   3.353  19.252  1.00  4.990          C  
ATOM   2990  CG  GLU A 189      -5.701   3.675  19.123  1.00  4.990          C  
ATOM   2991  CD  GLU A 189      -6.567   2.486  19.435  1.00  4.990          C  
ATOM   2992  OE1 GLU A 189      -7.030   2.382  20.544  1.00  4.990          O  
ATOM   2993  OE2 GLU A 189      -6.694   1.629  18.574  1.00  4.990          O  
ATOM   2994  H   GLU A 189      -1.775   2.621  19.263  1.00  3.980          H  
ATOM   2995  HA  GLU A 189      -4.224   1.355  18.505  1.00  4.390          H  
ATOM   2996 1HB  GLU A 189      -4.058   3.014  20.265  1.00  5.990          H  
ATOM   2997 2HB  GLU A 189      -3.628   4.252  19.148  1.00  5.990          H  
ATOM   2998 1HG  GLU A 189      -5.934   4.459  19.842  1.00  5.990          H  
ATOM   2999 2HG  GLU A 189      -5.935   4.071  18.138  1.00  5.990          H  
ATOM   3000  N   SER A 190      -5.099   2.330  16.320  1.00  3.920          N  
ATOM   3001  CA  SER A 190      -5.460   2.594  14.922  1.00  3.960          C  
ATOM   3002  C   SER A 190      -5.735   4.066  14.670  1.00  3.950          C  
ATOM   3003  O   SER A 190      -6.756   4.622  15.105  1.00  4.120          O  
ATOM   3004  CB  SER A 190      -6.709   1.806  14.554  1.00  5.530          C  
ATOM   3005  OG  SER A 190      -6.473   0.423  14.557  1.00  5.530          O  
ATOM   3006  H   SER A 190      -5.781   1.894  16.953  1.00  4.700          H  
ATOM   3007  HA  SER A 190      -4.630   2.280  14.287  1.00  4.750          H  
ATOM   3008 1HB  SER A 190      -7.499   2.041  15.270  1.00  6.630          H  
ATOM   3009 2HB  SER A 190      -7.055   2.121  13.586  1.00  6.630          H  
ATOM   3010  HG  SER A 190      -7.330   0.006  14.440  1.00  6.630          H  
ATOM   3011  N   PHE A 191      -4.866   4.685  13.881  1.00  3.900          N  
ATOM   3012  CA  PHE A 191      -4.969   6.109  13.670  1.00  4.030          C  
ATOM   3013  C   PHE A 191      -6.199   6.442  12.842  1.00  4.220          C  
ATOM   3014  O   PHE A 191      -6.912   7.395  13.139  1.00  4.470          O  
ATOM   3015  CB  PHE A 191      -3.665   6.669  13.105  1.00  5.590          C  
ATOM   3016  CG  PHE A 191      -3.638   8.140  13.036  1.00  5.590          C  
ATOM   3017  CD1 PHE A 191      -3.863   8.902  14.160  1.00  5.590          C  
ATOM   3018  CD2 PHE A 191      -3.369   8.786  11.879  1.00  5.590          C  
ATOM   3019  CE1 PHE A 191      -3.852  10.242  14.115  1.00  5.590          C  
ATOM   3020  CE2 PHE A 191      -3.352  10.162  11.842  1.00  5.590          C  
ATOM   3021  CZ  PHE A 191      -3.598  10.885  12.957  1.00  5.590          C  
ATOM   3022  H   PHE A 191      -4.085   4.166  13.463  1.00  4.680          H  
ATOM   3023  HA  PHE A 191      -5.109   6.564  14.644  1.00  4.840          H  
ATOM   3024 1HB  PHE A 191      -2.822   6.334  13.695  1.00  6.710          H  
ATOM   3025 2HB  PHE A 191      -3.528   6.288  12.121  1.00  6.710          H  
ATOM   3026  HD1 PHE A 191      -4.068   8.435  15.086  1.00  6.710          H  
ATOM   3027  HD2 PHE A 191      -3.187   8.212  10.974  1.00  6.710          H  
ATOM   3028  HE1 PHE A 191      -4.058  10.793  15.010  1.00  6.710          H  
ATOM   3029  HE2 PHE A 191      -3.165  10.665  10.927  1.00  6.710          H  
ATOM   3030  HZ  PHE A 191      -3.601  11.969  12.921  1.00  6.710          H  
ATOM   3031  N   TRP A 192      -6.488   5.648  11.808  1.00  4.220          N  
ATOM   3032  CA  TRP A 192      -7.652   5.929  10.960  1.00  4.460          C  
ATOM   3033  C   TRP A 192      -8.947   6.064  11.749  1.00  4.360          C  
ATOM   3034  O   TRP A 192      -9.868   6.774  11.325  1.00  4.150          O  
ATOM   3035  CB  TRP A 192      -7.839   4.856   9.880  1.00  6.150          C  
ATOM   3036  CG  TRP A 192      -8.150   3.479  10.413  1.00  6.150          C  
ATOM   3037  CD1 TRP A 192      -7.252   2.476  10.653  1.00  6.150          C  
ATOM   3038  CD2 TRP A 192      -9.448   2.954  10.803  1.00  6.150          C  
ATOM   3039  NE1 TRP A 192      -7.898   1.375  11.149  1.00  6.150          N  
ATOM   3040  CE2 TRP A 192      -9.239   1.655  11.257  1.00  6.150          C  
ATOM   3041  CE3 TRP A 192     -10.754   3.481  10.808  1.00  6.150          C  
ATOM   3042  CZ2 TRP A 192     -10.277   0.872  11.720  1.00  6.150          C  
ATOM   3043  CZ3 TRP A 192     -11.779   2.699  11.281  1.00  6.150          C  
ATOM   3044  CH2 TRP A 192     -11.553   1.430  11.724  1.00  6.150          C  
ATOM   3045  H   TRP A 192      -5.895   4.858  11.614  1.00  5.060          H  
ATOM   3046  HA  TRP A 192      -7.497   6.864  10.452  1.00  5.350          H  
ATOM   3047 1HB  TRP A 192      -8.655   5.156   9.216  1.00  7.380          H  
ATOM   3048 2HB  TRP A 192      -6.937   4.791   9.276  1.00  7.380          H  
ATOM   3049  HD1 TRP A 192      -6.184   2.535  10.472  1.00  7.380          H  
ATOM   3050  HE1 TRP A 192      -7.463   0.493  11.401  1.00  7.380          H  
ATOM   3051  HE3 TRP A 192     -10.949   4.498  10.459  1.00  7.380          H  
ATOM   3052  HZ2 TRP A 192     -10.118  -0.144  12.079  1.00  7.380          H  
ATOM   3053  HZ3 TRP A 192     -12.766   3.116  11.299  1.00  7.380          H  
ATOM   3054  HH2 TRP A 192     -12.391   0.840  12.090  1.00  7.380          H  
ATOM   3055  N   LYS A 193      -9.043   5.420  12.911  1.00  4.870          N  
ATOM   3056  CA  LYS A 193     -10.258   5.538  13.660  1.00  4.990          C  
ATOM   3057  C   LYS A 193     -10.161   6.837  14.440  1.00  4.770          C  
ATOM   3058  O   LYS A 193     -11.076   7.665  14.428  1.00  4.620          O  
ATOM   3059  CB  LYS A 193     -10.452   4.326  14.572  1.00  6.940          C  
ATOM   3060  CG  LYS A 193     -11.763   4.314  15.350  1.00  6.940          C  
ATOM   3061  CD  LYS A 193     -11.917   3.006  16.131  1.00  6.940          C  
ATOM   3062  CE  LYS A 193     -13.207   2.975  16.941  1.00  6.940          C  
ATOM   3063  NZ  LYS A 193     -13.346   1.707  17.719  1.00  6.940          N  
ATOM   3064  H   LYS A 193      -8.273   4.876  13.300  1.00  5.840          H  
ATOM   3065  HA  LYS A 193     -11.102   5.603  12.975  1.00  5.990          H  
ATOM   3066 1HB  LYS A 193     -10.403   3.416  13.978  1.00  8.330          H  
ATOM   3067 2HB  LYS A 193      -9.630   4.284  15.292  1.00  8.330          H  
ATOM   3068 1HG  LYS A 193     -11.775   5.153  16.051  1.00  8.330          H  
ATOM   3069 2HG  LYS A 193     -12.599   4.428  14.657  1.00  8.330          H  
ATOM   3070 1HD  LYS A 193     -11.918   2.167  15.432  1.00  8.330          H  
ATOM   3071 2HD  LYS A 193     -11.070   2.891  16.810  1.00  8.330          H  
ATOM   3072 1HE  LYS A 193     -13.215   3.817  17.633  1.00  8.330          H  
ATOM   3073 2HE  LYS A 193     -14.056   3.067  16.263  1.00  8.330          H  
ATOM   3074 1HZ  LYS A 193     -14.211   1.723  18.241  1.00  8.330          H  
ATOM   3075 2HZ  LYS A 193     -13.351   0.918  17.087  1.00  8.330          H  
ATOM   3076 3HZ  LYS A 193     -12.570   1.617  18.360  1.00  8.330          H  
ATOM   3077  N   GLU A 194      -9.017   7.046  15.082  1.00  5.110          N  
ATOM   3078  CA  GLU A 194      -8.818   8.205  15.941  1.00  5.460          C  
ATOM   3079  C   GLU A 194      -8.849   9.570  15.233  1.00  5.220          C  
ATOM   3080  O   GLU A 194      -9.342  10.542  15.809  1.00  5.620          O  
ATOM   3081  CB  GLU A 194      -7.518   8.021  16.721  1.00  7.500          C  
ATOM   3082  CG  GLU A 194      -7.614   6.900  17.768  1.00  7.500          C  
ATOM   3083  CD  GLU A 194      -8.632   7.224  18.854  1.00  7.500          C  
ATOM   3084  OE1 GLU A 194      -8.534   8.282  19.437  1.00  7.500          O  
ATOM   3085  OE2 GLU A 194      -9.492   6.417  19.105  1.00  7.500          O  
ATOM   3086  H   GLU A 194      -8.273   6.345  15.018  1.00  6.130          H  
ATOM   3087  HA  GLU A 194      -9.631   8.208  16.668  1.00  6.550          H  
ATOM   3088 1HB  GLU A 194      -6.719   7.771  16.028  1.00  9.000          H  
ATOM   3089 2HB  GLU A 194      -7.248   8.948  17.223  1.00  9.000          H  
ATOM   3090 1HG  GLU A 194      -7.915   5.976  17.269  1.00  9.000          H  
ATOM   3091 2HG  GLU A 194      -6.641   6.727  18.213  1.00  9.000          H  
ATOM   3092  N   TYR A 195      -8.367   9.674  13.985  1.00  4.940          N  
ATOM   3093  CA  TYR A 195      -8.411  10.998  13.348  1.00  5.300          C  
ATOM   3094  C   TYR A 195      -9.650  11.144  12.495  1.00  5.070          C  
ATOM   3095  O   TYR A 195      -9.722  12.076  11.698  1.00  5.610          O  
ATOM   3096  CB  TYR A 195      -7.204  11.370  12.475  1.00  7.280          C  
ATOM   3097  CG  TYR A 195      -6.953  10.667  11.135  1.00  7.280          C  
ATOM   3098  CD1 TYR A 195      -7.398  11.223   9.956  1.00  7.280          C  
ATOM   3099  CD2 TYR A 195      -6.304   9.540  11.089  1.00  7.280          C  
ATOM   3100  CE1 TYR A 195      -7.122  10.609   8.763  1.00  7.280          C  
ATOM   3101  CE2 TYR A 195      -6.011   8.910   9.911  1.00  7.280          C  
ATOM   3102  CZ  TYR A 195      -6.408   9.427   8.753  1.00  7.280          C  
ATOM   3103  OH  TYR A 195      -6.100   8.747   7.596  1.00  7.280          O  
ATOM   3104  H   TYR A 195      -7.939   8.861  13.536  1.00  5.930          H  
ATOM   3105  HA  TYR A 195      -8.475  11.752  14.131  1.00  6.360          H  
ATOM   3106 1HB  TYR A 195      -7.251  12.439  12.270  1.00  8.730          H  
ATOM   3107 2HB  TYR A 195      -6.332  11.223  13.075  1.00  8.730          H  
ATOM   3108  HD1 TYR A 195      -7.953  12.159   9.965  1.00  8.730          H  
ATOM   3109  HD2 TYR A 195      -5.985   9.132  12.007  1.00  8.730          H  
ATOM   3110  HE1 TYR A 195      -7.474  11.058   7.858  1.00  8.730          H  
ATOM   3111  HE2 TYR A 195      -5.453   7.976   9.921  1.00  8.730          H  
ATOM   3112  HH  TYR A 195      -6.372   9.240   6.806  1.00  8.730          H  
ATOM   3113  N   TYR A 196     -10.625  10.243  12.649  1.00  4.680          N  
ATOM   3114  CA  TYR A 196     -11.844  10.319  11.874  1.00  4.920          C  
ATOM   3115  C   TYR A 196     -11.722  10.085  10.378  1.00  4.650          C  
ATOM   3116  O   TYR A 196     -12.037  10.981   9.609  1.00  5.150          O  
ATOM   3117  CB  TYR A 196     -12.579  11.652  12.147  1.00  6.790          C  
ATOM   3118  CG  TYR A 196     -13.135  11.736  13.524  1.00  6.790          C  
ATOM   3119  CD1 TYR A 196     -12.347  12.061  14.612  1.00  6.790          C  
ATOM   3120  CD2 TYR A 196     -14.473  11.518  13.689  1.00  6.790          C  
ATOM   3121  CE1 TYR A 196     -12.907  12.124  15.865  1.00  6.790          C  
ATOM   3122  CE2 TYR A 196     -15.042  11.586  14.932  1.00  6.790          C  
ATOM   3123  CZ  TYR A 196     -14.267  11.880  16.023  1.00  6.790          C  
ATOM   3124  OH  TYR A 196     -14.840  11.938  17.273  1.00  6.790          O  
ATOM   3125  H   TYR A 196     -10.537   9.484  13.329  1.00  5.620          H  
ATOM   3126  HA  TYR A 196     -12.482   9.526  12.247  1.00  5.900          H  
ATOM   3127 1HB  TYR A 196     -11.963  12.515  11.978  1.00  8.150          H  
ATOM   3128 2HB  TYR A 196     -13.414  11.735  11.464  1.00  8.150          H  
ATOM   3129  HD1 TYR A 196     -11.286  12.254  14.490  1.00  8.150          H  
ATOM   3130  HD2 TYR A 196     -15.086  11.291  12.823  1.00  8.150          H  
ATOM   3131  HE1 TYR A 196     -12.286  12.366  16.726  1.00  8.150          H  
ATOM   3132  HE2 TYR A 196     -16.110  11.404  15.053  1.00  8.150          H  
ATOM   3133  HH  TYR A 196     -14.173  12.164  17.923  1.00  8.150          H  
ATOM   3134  N   ALA A 197     -11.244   8.900   9.951  1.00  4.230          N  
ATOM   3135  CA  ALA A 197     -11.212   8.567   8.526  1.00  4.410          C  
ATOM   3136  C   ALA A 197     -11.793   7.155   8.283  1.00  4.040          C  
ATOM   3137  O   ALA A 197     -11.190   6.299   7.627  1.00  4.220          O  
ATOM   3138  CB  ALA A 197      -9.813   8.664   7.981  1.00  6.100          C  
ATOM   3139  H   ALA A 197     -10.902   8.196  10.612  1.00  5.080          H  
ATOM   3140  HA  ALA A 197     -11.844   9.282   8.011  1.00  5.290          H  
ATOM   3141 1HB  ALA A 197      -9.814   8.443   6.917  1.00  7.320          H  
ATOM   3142 2HB  ALA A 197      -9.492   9.672   8.137  1.00  7.320          H  
ATOM   3143 3HB  ALA A 197      -9.162   7.964   8.504  1.00  7.320          H  
ATOM   3144  N   LYS A 198     -12.987   6.924   8.816  1.00  4.100          N  
ATOM   3145  CA  LYS A 198     -13.690   5.641   8.785  1.00  4.340          C  
ATOM   3146  C   LYS A 198     -14.599   5.482   7.564  1.00  4.800          C  
ATOM   3147  O   LYS A 198     -15.821   5.403   7.693  1.00  5.180          O  
ATOM   3148  CB  LYS A 198     -14.515   5.492  10.073  1.00  5.980          C  
ATOM   3149  CG  LYS A 198     -15.285   4.157  10.283  1.00  5.980          C  
ATOM   3150  CD  LYS A 198     -15.976   4.150  11.641  1.00  5.980          C  
ATOM   3151  CE  LYS A 198     -16.783   2.875  11.841  1.00  5.980          C  
ATOM   3152  NZ  LYS A 198     -17.520   2.878  13.139  1.00  5.980          N  
ATOM   3153  H   LYS A 198     -13.460   7.715   9.243  1.00  4.920          H  
ATOM   3154  HA  LYS A 198     -12.945   4.846   8.749  1.00  5.210          H  
ATOM   3155 1HB  LYS A 198     -13.859   5.637  10.932  1.00  7.180          H  
ATOM   3156 2HB  LYS A 198     -15.255   6.290  10.090  1.00  7.180          H  
ATOM   3157 1HG  LYS A 198     -16.067   4.034   9.551  1.00  7.180          H  
ATOM   3158 2HG  LYS A 198     -14.621   3.312  10.193  1.00  7.180          H  
ATOM   3159 1HD  LYS A 198     -15.226   4.226  12.431  1.00  7.180          H  
ATOM   3160 2HD  LYS A 198     -16.644   5.013  11.715  1.00  7.180          H  
ATOM   3161 1HE  LYS A 198     -17.500   2.777  11.028  1.00  7.180          H  
ATOM   3162 2HE  LYS A 198     -16.106   2.021  11.821  1.00  7.180          H  
ATOM   3163 1HZ  LYS A 198     -18.042   2.017  13.233  1.00  7.180          H  
ATOM   3164 2HZ  LYS A 198     -16.868   2.957  13.903  1.00  7.180          H  
ATOM   3165 3HZ  LYS A 198     -18.161   3.662  13.164  1.00  7.180          H  
ATOM   3166  N   GLN A 199     -13.987   5.407   6.392  1.00  5.140          N  
ATOM   3167  CA  GLN A 199     -14.697   5.247   5.113  1.00  6.060          C  
ATOM   3168  C   GLN A 199     -13.652   5.164   4.005  1.00  6.380          C  
ATOM   3169  O   GLN A 199     -12.475   5.422   4.236  1.00  7.170          O  
ATOM   3170  CB  GLN A 199     -15.760   6.374   4.865  1.00  8.120          C  
ATOM   3171  CG  GLN A 199     -16.667   6.192   3.620  1.00  8.120          C  
ATOM   3172  CD  GLN A 199     -17.916   7.127   3.616  1.00  8.120          C  
ATOM   3173  OE1 GLN A 199     -17.859   8.366   3.576  1.00  8.120          O  
ATOM   3174  NE2 GLN A 199     -19.086   6.495   3.671  1.00  8.120          N  
ATOM   3175  H   GLN A 199     -12.965   5.495   6.427  1.00  6.170          H  
ATOM   3176  HA  GLN A 199     -15.231   4.299   5.131  1.00  7.270          H  
ATOM   3177 1HB  GLN A 199     -16.421   6.488   5.710  1.00  9.740          H  
ATOM   3178 2HB  GLN A 199     -15.272   7.319   4.726  1.00  9.740          H  
ATOM   3179 1HG  GLN A 199     -16.093   6.454   2.730  1.00  9.740          H  
ATOM   3180 2HG  GLN A 199     -17.012   5.162   3.569  1.00  9.740          H  
ATOM   3181 1HE2 GLN A 199     -19.967   7.033   3.690  1.00  9.740          H  
ATOM   3182 2HE2 GLN A 199     -19.123   5.499   3.710  1.00  9.740          H  
ATOM   3183  N   ASP A 200     -14.048   4.724   2.817  1.00  6.090          N  
ATOM   3184  CA  ASP A 200     -13.104   4.707   1.708  1.00  6.750          C  
ATOM   3185  C   ASP A 200     -13.060   6.104   1.114  1.00  7.440          C  
ATOM   3186  O   ASP A 200     -13.785   6.982   1.572  1.00  7.750          O  
ATOM   3187  CB  ASP A 200     -13.546   3.670   0.657  1.00  9.190          C  
ATOM   3188  CG  ASP A 200     -12.414   3.148  -0.259  1.00  9.190          C  
ATOM   3189  OD1 ASP A 200     -11.435   3.849  -0.437  1.00  9.190          O  
ATOM   3190  OD2 ASP A 200     -12.551   2.065  -0.770  1.00  9.190          O  
ATOM   3191  H   ASP A 200     -15.008   4.461   2.665  1.00  7.310          H  
ATOM   3192  HA  ASP A 200     -12.112   4.450   2.074  1.00  8.100          H  
ATOM   3193 1HB  ASP A 200     -14.002   2.820   1.161  1.00 11.020          H  
ATOM   3194 2HB  ASP A 200     -14.313   4.120   0.021  1.00 11.020          H  
ATOM   3195  N   GLN A 201     -12.250   6.303   0.086  1.00  7.940          N  
ATOM   3196  CA  GLN A 201     -12.129   7.611  -0.544  1.00  8.860          C  
ATOM   3197  C   GLN A 201     -13.498   8.126  -0.938  1.00  9.070          C  
ATOM   3198  O   GLN A 201     -14.288   7.400  -1.550  1.00  9.320          O  
ATOM   3199  CB  GLN A 201     -11.229   7.539  -1.779  1.00 12.040          C  
ATOM   3200  CG  GLN A 201     -10.999   8.881  -2.464  1.00 12.040          C  
ATOM   3201  CD  GLN A 201     -10.078   8.769  -3.646  1.00 12.040          C  
ATOM   3202  OE1 GLN A 201      -9.573   7.687  -3.955  1.00 12.040          O  
ATOM   3203  NE2 GLN A 201      -9.851   9.885  -4.324  1.00 12.040          N  
ATOM   3204  H   GLN A 201     -11.690   5.514  -0.236  1.00  9.530          H  
ATOM   3205  HA  GLN A 201     -11.697   8.307   0.177  1.00 10.630          H  
ATOM   3206 1HB  GLN A 201     -10.259   7.133  -1.493  1.00 14.440          H  
ATOM   3207 2HB  GLN A 201     -11.668   6.854  -2.504  1.00 14.440          H  
ATOM   3208 1HG  GLN A 201     -11.952   9.270  -2.823  1.00 14.440          H  
ATOM   3209 2HG  GLN A 201     -10.556   9.576  -1.745  1.00 14.440          H  
ATOM   3210 1HE2 GLN A 201      -9.247   9.872  -5.123  1.00 14.440          H  
ATOM   3211 2HE2 GLN A 201     -10.281  10.744  -4.042  1.00 14.440          H  
ATOM   3212  N   VAL A 202     -13.763   9.389  -0.614  1.00  9.240          N  
ATOM   3213  CA  VAL A 202     -15.056   9.973  -0.902  1.00  9.760          C  
ATOM   3214  C   VAL A 202     -15.000  11.497  -0.948  1.00 10.330          C  
ATOM   3215  O   VAL A 202     -14.409  12.123  -0.070  1.00 10.570          O  
ATOM   3216  OXT VAL A 202     -15.852  12.076  -1.619  1.00 14.640          O  
ATOM   3217  CB  VAL A 202     -16.046   9.483   0.175  1.00 12.860          C  
ATOM   3218  CG1 VAL A 202     -15.563   9.911   1.563  1.00 12.860          C  
ATOM   3219  CG2 VAL A 202     -17.418  10.007  -0.098  1.00 12.860          C  
ATOM   3220  H   VAL A 202     -13.060   9.936  -0.134  1.00 11.090          H  
ATOM   3221  HA  VAL A 202     -15.386   9.606  -1.874  1.00 11.710          H  
ATOM   3222  HB  VAL A 202     -16.066   8.389   0.162  1.00 15.440          H  
ATOM   3223 1HG1 VAL A 202     -16.229   9.546   2.305  1.00 15.440          H  
ATOM   3224 2HG1 VAL A 202     -14.575   9.495   1.738  1.00 15.440          H  
ATOM   3225 3HG1 VAL A 202     -15.520  10.980   1.635  1.00 15.440          H  
ATOM   3226 1HG2 VAL A 202     -18.087   9.621   0.663  1.00 15.440          H  
ATOM   3227 2HG2 VAL A 202     -17.422  11.089  -0.072  1.00 15.440          H  
ATOM   3228 3HG2 VAL A 202     -17.736   9.669  -1.075  1.00 15.440          H  
TER                                                                             
ATOM   3230  N   MET B 203      -0.151 -12.071   0.674  1.00  7.340          N  
ATOM   3231  CA  MET B 203       0.789 -10.953   0.762  1.00  6.600          C  
ATOM   3232  C   MET B 203       0.057  -9.610   0.778  1.00  5.970          C  
ATOM   3233  O   MET B 203      -0.561  -9.201  -0.209  1.00  6.370          O  
ATOM   3234  CB  MET B 203       1.765 -10.986  -0.409  1.00  9.540          C  
ATOM   3235  CG  MET B 203       2.608 -12.258  -0.557  1.00  9.540          C  
ATOM   3236  SD  MET B 203       3.717 -12.565   0.820  1.00  9.540          S  
ATOM   3237  CE  MET B 203       4.930 -11.272   0.602  1.00  9.540          C  
ATOM   3238 1H   MET B 203       0.031 -12.584  -0.178  1.00  8.810          H  
ATOM   3239 2H   MET B 203      -0.033 -12.692   1.462  1.00  8.810          H  
ATOM   3240 3H   MET B 203      -1.106 -11.736   0.663  1.00  8.810          H  
ATOM   3241  HA  MET B 203       1.346 -11.040   1.694  1.00  7.920          H  
ATOM   3242 1HB  MET B 203       1.204 -10.905  -1.283  1.00 11.440          H  
ATOM   3243 2HB  MET B 203       2.415 -10.118  -0.377  1.00 11.440          H  
ATOM   3244 1HG  MET B 203       1.961 -13.126  -0.678  1.00 11.440          H  
ATOM   3245 2HG  MET B 203       3.208 -12.168  -1.460  1.00 11.440          H  
ATOM   3246 1HE  MET B 203       5.681 -11.362   1.381  1.00 11.440          H  
ATOM   3247 2HE  MET B 203       5.403 -11.385  -0.367  1.00 11.440          H  
ATOM   3248 3HE  MET B 203       4.456 -10.296   0.671  1.00 11.440          H  
ATOM   3249  N   ASN B 204       0.216  -8.865   1.866  1.00  5.280          N  
ATOM   3250  CA  ASN B 204      -0.476  -7.583   2.043  1.00  4.940          C  
ATOM   3251  C   ASN B 204      -0.011  -6.464   1.114  1.00  4.540          C  
ATOM   3252  O   ASN B 204      -0.629  -5.398   1.078  1.00  4.420          O  
ATOM   3253  CB  ASN B 204      -0.347  -7.117   3.472  1.00  7.050          C  
ATOM   3254  CG  ASN B 204      -1.202  -7.896   4.411  1.00  7.050          C  
ATOM   3255  OD1 ASN B 204      -2.176  -8.542   4.007  1.00  7.050          O  
ATOM   3256  ND2 ASN B 204      -0.868  -7.849   5.670  1.00  7.050          N  
ATOM   3257  H   ASN B 204       0.777  -9.226   2.629  1.00  6.340          H  
ATOM   3258  HA  ASN B 204      -1.533  -7.752   1.839  1.00  5.930          H  
ATOM   3259 1HB  ASN B 204       0.690  -7.208   3.790  1.00  8.460          H  
ATOM   3260 2HB  ASN B 204      -0.600  -6.076   3.529  1.00  8.460          H  
ATOM   3261 1HD2 ASN B 204      -1.407  -8.348   6.349  1.00  8.460          H  
ATOM   3262 2HD2 ASN B 204      -0.081  -7.304   5.961  1.00  8.460          H  
ATOM   3263  N   SER B 205       1.084  -6.707   0.399  1.00  4.650          N  
ATOM   3264  CA  SER B 205       1.704  -5.797  -0.558  1.00  4.530          C  
ATOM   3265  C   SER B 205       1.083  -5.767  -1.962  1.00  3.820          C  
ATOM   3266  O   SER B 205       1.383  -4.860  -2.748  1.00  3.820          O  
ATOM   3267  CB  SER B 205       3.154  -6.203  -0.737  1.00  6.390          C  
ATOM   3268  OG  SER B 205       3.238  -7.453  -1.367  1.00  6.390          O  
ATOM   3269  H   SER B 205       1.520  -7.610   0.510  1.00  5.580          H  
ATOM   3270  HA  SER B 205       1.657  -4.791  -0.148  1.00  5.440          H  
ATOM   3271 1HB  SER B 205       3.675  -5.451  -1.330  1.00  7.670          H  
ATOM   3272 2HB  SER B 205       3.641  -6.264   0.220  1.00  7.670          H  
ATOM   3273  HG  SER B 205       4.172  -7.589  -1.564  1.00  7.670          H  
ATOM   3274  N   ILE B 206       0.216  -6.725  -2.290  1.00  3.540          N  
ATOM   3275  CA  ILE B 206      -0.233  -6.865  -3.679  1.00  3.140          C  
ATOM   3276  C   ILE B 206      -1.318  -5.939  -4.287  1.00  2.620          C  
ATOM   3277  O   ILE B 206      -2.472  -5.895  -3.862  1.00  3.060          O  
ATOM   3278  CB  ILE B 206      -0.637  -8.325  -3.899  1.00  4.560          C  
ATOM   3279  CG1 ILE B 206       0.580  -9.249  -3.730  1.00  4.560          C  
ATOM   3280  CG2 ILE B 206      -1.195  -8.489  -5.200  1.00  4.560          C  
ATOM   3281  CD1 ILE B 206       0.232 -10.742  -3.706  1.00  4.560          C  
ATOM   3282  H   ILE B 206      -0.062  -7.414  -1.581  1.00  4.250          H  
ATOM   3283  HA  ILE B 206       0.649  -6.712  -4.278  1.00  3.770          H  
ATOM   3284  HB  ILE B 206      -1.360  -8.617  -3.144  1.00  5.470          H  
ATOM   3285 1HG1 ILE B 206       1.279  -9.071  -4.552  1.00  5.470          H  
ATOM   3286 2HG1 ILE B 206       1.079  -8.999  -2.799  1.00  5.470          H  
ATOM   3287 1HG2 ILE B 206      -1.464  -9.488  -5.345  1.00  5.470          H  
ATOM   3288 2HG2 ILE B 206      -2.081  -7.894  -5.348  1.00  5.470          H  
ATOM   3289 3HG2 ILE B 206      -0.447  -8.220  -5.931  1.00  5.470          H  
ATOM   3290 1HD1 ILE B 206       1.149 -11.314  -3.578  1.00  5.470          H  
ATOM   3291 2HD1 ILE B 206      -0.453 -10.941  -2.879  1.00  5.470          H  
ATOM   3292 3HD1 ILE B 206      -0.235 -11.060  -4.628  1.00  5.470          H  
ATOM   3293  N   LYS B 207      -0.962  -5.301  -5.406  1.00  2.070          N  
ATOM   3294  CA  LYS B 207      -1.844  -4.380  -6.133  1.00  1.940          C  
ATOM   3295  C   LYS B 207      -2.846  -5.117  -7.041  1.00  1.630          C  
ATOM   3296  O   LYS B 207      -2.761  -6.342  -7.233  1.00  1.550          O  
ATOM   3297  CB  LYS B 207      -1.035  -3.411  -6.995  1.00  2.770          C  
ATOM   3298  CG  LYS B 207      -0.103  -2.505  -6.227  1.00  2.770          C  
ATOM   3299  CD  LYS B 207       0.663  -1.546  -7.155  1.00  2.770          C  
ATOM   3300  CE  LYS B 207      -0.217  -0.354  -7.603  1.00  2.770          C  
ATOM   3301  NZ  LYS B 207       0.554   0.664  -8.372  1.00  2.770          N  
ATOM   3302  H   LYS B 207      -0.005  -5.412  -5.719  1.00  2.480          H  
ATOM   3303  HA  LYS B 207      -2.417  -3.807  -5.401  1.00  2.330          H  
ATOM   3304 1HB  LYS B 207      -0.458  -3.951  -7.709  1.00  3.320          H  
ATOM   3305 2HB  LYS B 207      -1.722  -2.790  -7.554  1.00  3.320          H  
ATOM   3306 1HG  LYS B 207      -0.685  -1.930  -5.512  1.00  3.320          H  
ATOM   3307 2HG  LYS B 207       0.619  -3.111  -5.675  1.00  3.320          H  
ATOM   3308 1HD  LYS B 207       1.566  -1.199  -6.670  1.00  3.320          H  
ATOM   3309 2HD  LYS B 207       0.961  -2.096  -8.045  1.00  3.320          H  
ATOM   3310 1HE  LYS B 207      -1.024  -0.714  -8.233  1.00  3.320          H  
ATOM   3311 2HE  LYS B 207      -0.643   0.122  -6.720  1.00  3.320          H  
ATOM   3312 1HZ  LYS B 207      -0.064   1.419  -8.638  1.00  3.320          H  
ATOM   3313 2HZ  LYS B 207       1.311   1.037  -7.811  1.00  3.320          H  
ATOM   3314 3HZ  LYS B 207       0.935   0.238  -9.198  1.00  3.320          H  
ATOM   3315  N   PHE B 208      -3.796  -4.359  -7.613  1.00  1.690          N  
ATOM   3316  CA  PHE B 208      -4.824  -4.954  -8.458  1.00  1.600          C  
ATOM   3317  C   PHE B 208      -5.421  -3.907  -9.398  1.00  1.620          C  
ATOM   3318  O   PHE B 208      -5.702  -2.792  -8.958  1.00  1.690          O  
ATOM   3319  CB  PHE B 208      -5.967  -5.406  -7.553  1.00  2.280          C  
ATOM   3320  CG  PHE B 208      -6.797  -6.500  -8.045  1.00  2.280          C  
ATOM   3321  CD1 PHE B 208      -6.434  -7.740  -7.678  1.00  2.280          C  
ATOM   3322  CD2 PHE B 208      -7.897  -6.332  -8.846  1.00  2.280          C  
ATOM   3323  CE1 PHE B 208      -7.122  -8.824  -8.066  1.00  2.280          C  
ATOM   3324  CE2 PHE B 208      -8.610  -7.438  -9.244  1.00  2.280          C  
ATOM   3325  CZ  PHE B 208      -8.203  -8.685  -8.834  1.00  2.280          C  
ATOM   3326  H   PHE B 208      -3.821  -3.364  -7.444  1.00  2.030          H  
ATOM   3327  HA  PHE B 208      -4.400  -5.776  -9.039  1.00  1.920          H  
ATOM   3328 1HB  PHE B 208      -5.556  -5.695  -6.608  1.00  2.730          H  
ATOM   3329 2HB  PHE B 208      -6.622  -4.558  -7.366  1.00  2.730          H  
ATOM   3330  HD1 PHE B 208      -5.562  -7.832  -7.043  1.00  2.730          H  
ATOM   3331  HD2 PHE B 208      -8.194  -5.330  -9.155  1.00  2.730          H  
ATOM   3332  HE1 PHE B 208      -6.805  -9.814  -7.750  1.00  2.730          H  
ATOM   3333  HE2 PHE B 208      -9.483  -7.335  -9.875  1.00  2.730          H  
ATOM   3334  HZ  PHE B 208      -8.733  -9.560  -9.117  1.00  2.730          H  
ATOM   3335  N   GLY B 209      -5.661  -4.273 -10.665  1.00  1.700          N  
ATOM   3336  CA  GLY B 209      -6.355  -3.364 -11.601  1.00  1.850          C  
ATOM   3337  C   GLY B 209      -7.464  -4.071 -12.393  1.00  1.630          C  
ATOM   3338  O   GLY B 209      -7.335  -5.241 -12.747  1.00  1.500          O  
ATOM   3339  H   GLY B 209      -5.326  -5.194 -10.965  1.00  2.040          H  
ATOM   3340 1HA  GLY B 209      -6.783  -2.532 -11.049  1.00  2.220          H  
ATOM   3341 2HA  GLY B 209      -5.636  -2.930 -12.291  1.00  2.220          H  
ATOM   3342  N   ILE B 210      -8.532  -3.330 -12.715  1.00  1.680          N  
ATOM   3343  CA  ILE B 210      -9.693  -3.846 -13.475  1.00  1.550          C  
ATOM   3344  C   ILE B 210     -10.113  -3.069 -14.744  1.00  1.510          C  
ATOM   3345  O   ILE B 210     -10.528  -1.914 -14.660  1.00  1.620          O  
ATOM   3346  CB  ILE B 210     -10.901  -3.962 -12.481  1.00  2.220          C  
ATOM   3347  CG1 ILE B 210     -10.571  -5.057 -11.386  1.00  2.220          C  
ATOM   3348  CG2 ILE B 210     -12.252  -4.120 -13.107  1.00  2.220          C  
ATOM   3349  CD1 ILE B 210     -11.641  -5.290 -10.308  1.00  2.220          C  
ATOM   3350  H   ILE B 210      -8.539  -2.351 -12.387  1.00  2.020          H  
ATOM   3351  HA  ILE B 210      -9.437  -4.853 -13.803  1.00  1.860          H  
ATOM   3352  HB  ILE B 210     -10.935  -3.011 -11.942  1.00  2.670          H  
ATOM   3353 1HG1 ILE B 210     -10.371  -6.001 -11.896  1.00  2.670          H  
ATOM   3354 2HG1 ILE B 210      -9.676  -4.750 -10.871  1.00  2.670          H  
ATOM   3355 1HG2 ILE B 210     -13.000  -4.097 -12.328  1.00  2.670          H  
ATOM   3356 2HG2 ILE B 210     -12.452  -3.303 -13.792  1.00  2.670          H  
ATOM   3357 3HG2 ILE B 210     -12.321  -5.026 -13.613  1.00  2.670          H  
ATOM   3358 1HD1 ILE B 210     -11.300  -6.041  -9.617  1.00  2.670          H  
ATOM   3359 2HD1 ILE B 210     -11.841  -4.396  -9.767  1.00  2.670          H  
ATOM   3360 3HD1 ILE B 210     -12.559  -5.640 -10.764  1.00  2.670          H  
ATOM   3361  N   PHE B 211     -10.105  -3.745 -15.914  1.00  1.430          N  
ATOM   3362  CA  PHE B 211     -10.503  -3.101 -17.174  1.00  1.420          C  
ATOM   3363  C   PHE B 211     -11.634  -3.899 -17.860  1.00  1.430          C  
ATOM   3364  O   PHE B 211     -11.390  -4.960 -18.456  1.00  1.550          O  
ATOM   3365  CB  PHE B 211      -9.322  -3.085 -18.125  1.00  1.990          C  
ATOM   3366  CG  PHE B 211      -8.112  -2.567 -17.503  1.00  1.990          C  
ATOM   3367  CD1 PHE B 211      -7.100  -3.464 -17.252  1.00  1.990          C  
ATOM   3368  CD2 PHE B 211      -7.965  -1.275 -17.089  1.00  1.990          C  
ATOM   3369  CE1 PHE B 211      -5.972  -3.095 -16.648  1.00  1.990          C  
ATOM   3370  CE2 PHE B 211      -6.815  -0.899 -16.462  1.00  1.990          C  
ATOM   3371  CZ  PHE B 211      -5.813  -1.803 -16.242  1.00  1.990          C  
ATOM   3372  H   PHE B 211      -9.722  -4.694 -15.943  1.00  1.720          H  
ATOM   3373  HA  PHE B 211     -10.851  -2.090 -16.970  1.00  1.700          H  
ATOM   3374 1HB  PHE B 211      -9.125  -4.078 -18.472  1.00  2.390          H  
ATOM   3375 2HB  PHE B 211      -9.551  -2.470 -18.996  1.00  2.390          H  
ATOM   3376  HD1 PHE B 211      -7.227  -4.496 -17.555  1.00  2.390          H  
ATOM   3377  HD2 PHE B 211      -8.764  -0.558 -17.245  1.00  2.390          H  
ATOM   3378  HE1 PHE B 211      -5.210  -3.834 -16.487  1.00  2.390          H  
ATOM   3379  HE2 PHE B 211      -6.689   0.112 -16.127  1.00  2.390          H  
ATOM   3380  HZ  PHE B 211      -4.897  -1.486 -15.743  1.00  2.390          H  
ATOM   3381  N   TYR B 212     -12.863  -3.396 -17.799  1.00  1.490          N  
ATOM   3382  CA  TYR B 212     -14.021  -4.133 -18.321  1.00  1.530          C  
ATOM   3383  C   TYR B 212     -14.400  -3.872 -19.773  1.00  1.680          C  
ATOM   3384  O   TYR B 212     -14.326  -2.735 -20.246  1.00  1.900          O  
ATOM   3385  CB  TYR B 212     -15.274  -3.790 -17.530  1.00  2.130          C  
ATOM   3386  CG  TYR B 212     -15.332  -4.287 -16.135  1.00  2.130          C  
ATOM   3387  CD1 TYR B 212     -15.416  -3.403 -15.104  1.00  2.130          C  
ATOM   3388  CD2 TYR B 212     -15.295  -5.619 -15.886  1.00  2.130          C  
ATOM   3389  CE1 TYR B 212     -15.478  -3.852 -13.824  1.00  2.130          C  
ATOM   3390  CE2 TYR B 212     -15.349  -6.070 -14.624  1.00  2.130          C  
ATOM   3391  CZ  TYR B 212     -15.439  -5.194 -13.585  1.00  2.130          C  
ATOM   3392  OH  TYR B 212     -15.485  -5.638 -12.304  1.00  2.130          O  
ATOM   3393  H   TYR B 212     -13.005  -2.507 -17.341  1.00  1.790          H  
ATOM   3394  HA  TYR B 212     -13.809  -5.199 -18.233  1.00  1.840          H  
ATOM   3395 1HB  TYR B 212     -15.374  -2.701 -17.494  1.00  2.550          H  
ATOM   3396 2HB  TYR B 212     -16.135  -4.152 -18.069  1.00  2.550          H  
ATOM   3397  HD1 TYR B 212     -15.453  -2.344 -15.303  1.00  2.550          H  
ATOM   3398  HD2 TYR B 212     -15.222  -6.328 -16.706  1.00  2.550          H  
ATOM   3399  HE1 TYR B 212     -15.555  -3.145 -13.000  1.00  2.550          H  
ATOM   3400  HE2 TYR B 212     -15.318  -7.131 -14.453  1.00  2.550          H  
ATOM   3401  HH  TYR B 212     -15.471  -4.880 -11.711  1.00  2.550          H  
ATOM   3402  N   SER B 213     -14.936  -4.907 -20.437  1.00  1.710          N  
ATOM   3403  CA  SER B 213     -15.514  -4.729 -21.765  1.00  1.930          C  
ATOM   3404  C   SER B 213     -16.813  -5.528 -21.935  1.00  1.920          C  
ATOM   3405  O   SER B 213     -16.825  -6.766 -22.021  1.00  1.900          O  
ATOM   3406  CB  SER B 213     -14.531  -5.131 -22.838  1.00  2.610          C  
ATOM   3407  OG  SER B 213     -15.115  -4.993 -24.106  1.00  2.610          O  
ATOM   3408  H   SER B 213     -14.904  -5.849 -20.033  1.00  2.050          H  
ATOM   3409  HA  SER B 213     -15.747  -3.674 -21.898  1.00  2.320          H  
ATOM   3410 1HB  SER B 213     -13.639  -4.508 -22.772  1.00  3.140          H  
ATOM   3411 2HB  SER B 213     -14.221  -6.164 -22.681  1.00  3.140          H  
ATOM   3412  HG  SER B 213     -14.438  -5.285 -24.738  1.00  3.140          H  
ATOM   3413  N   LYS B 214     -17.936  -4.801 -22.036  1.00  1.980          N  
ATOM   3414  CA  LYS B 214     -19.263  -5.419 -22.159  1.00  1.970          C  
ATOM   3415  C   LYS B 214     -19.419  -6.233 -23.429  1.00  2.010          C  
ATOM   3416  O   LYS B 214     -19.948  -7.341 -23.396  1.00  1.940          O  
ATOM   3417  CB  LYS B 214     -20.355  -4.352 -22.063  1.00  2.760          C  
ATOM   3418  CG  LYS B 214     -21.814  -4.841 -22.250  1.00  2.760          C  
ATOM   3419  CD  LYS B 214     -22.265  -5.867 -21.196  1.00  2.760          C  
ATOM   3420  CE  LYS B 214     -23.778  -6.123 -21.302  1.00  2.760          C  
ATOM   3421  NZ  LYS B 214     -24.211  -7.306 -20.515  1.00  2.760          N  
ATOM   3422  H   LYS B 214     -17.865  -3.786 -21.956  1.00  2.380          H  
ATOM   3423  HA  LYS B 214     -19.405  -6.099 -21.330  1.00  2.360          H  
ATOM   3424 1HB  LYS B 214     -20.294  -3.871 -21.086  1.00  3.310          H  
ATOM   3425 2HB  LYS B 214     -20.171  -3.583 -22.810  1.00  3.310          H  
ATOM   3426 1HG  LYS B 214     -22.474  -3.977 -22.189  1.00  3.310          H  
ATOM   3427 2HG  LYS B 214     -21.927  -5.282 -23.240  1.00  3.310          H  
ATOM   3428 1HD  LYS B 214     -21.742  -6.814 -21.344  1.00  3.310          H  
ATOM   3429 2HD  LYS B 214     -22.032  -5.498 -20.192  1.00  3.310          H  
ATOM   3430 1HE  LYS B 214     -24.296  -5.245 -20.921  1.00  3.310          H  
ATOM   3431 2HE  LYS B 214     -24.054  -6.272 -22.345  1.00  3.310          H  
ATOM   3432 1HZ  LYS B 214     -25.204  -7.438 -20.586  1.00  3.310          H  
ATOM   3433 2HZ  LYS B 214     -23.749  -8.127 -20.869  1.00  3.310          H  
ATOM   3434 3HZ  LYS B 214     -23.964  -7.212 -19.515  1.00  3.310          H  
ATOM   3435  N   GLN B 215     -18.901  -5.726 -24.540  1.00  2.210          N  
ATOM   3436  CA  GLN B 215     -19.052  -6.397 -25.829  1.00  2.380          C  
ATOM   3437  C   GLN B 215     -18.412  -7.763 -25.837  1.00  2.310          C  
ATOM   3438  O   GLN B 215     -18.888  -8.682 -26.495  1.00  2.480          O  
ATOM   3439  CB  GLN B 215     -18.399  -5.591 -26.950  1.00  3.260          C  
ATOM   3440  CG  GLN B 215     -19.076  -4.317 -27.307  1.00  3.260          C  
ATOM   3441  CD  GLN B 215     -18.289  -3.571 -28.344  1.00  3.260          C  
ATOM   3442  OE1 GLN B 215     -18.205  -3.961 -29.527  1.00  3.260          O  
ATOM   3443  NE2 GLN B 215     -17.671  -2.477 -27.912  1.00  3.260          N  
ATOM   3444  H   GLN B 215     -18.427  -4.839 -24.479  1.00  2.650          H  
ATOM   3445  HA  GLN B 215     -20.115  -6.518 -26.037  1.00  2.860          H  
ATOM   3446 1HB  GLN B 215     -17.383  -5.340 -26.657  1.00  3.920          H  
ATOM   3447 2HB  GLN B 215     -18.332  -6.213 -27.848  1.00  3.920          H  
ATOM   3448 1HG  GLN B 215     -20.060  -4.542 -27.715  1.00  3.920          H  
ATOM   3449 2HG  GLN B 215     -19.168  -3.694 -26.420  1.00  3.920          H  
ATOM   3450 1HE2 GLN B 215     -17.116  -1.919 -28.551  1.00  3.920          H  
ATOM   3451 2HE2 GLN B 215     -17.756  -2.197 -26.945  1.00  3.920          H  
ATOM   3452  N   PHE B 216     -17.315  -7.879 -25.107  1.00  2.150          N  
ATOM   3453  CA  PHE B 216     -16.514  -9.073 -25.053  1.00  2.180          C  
ATOM   3454  C   PHE B 216     -16.962 -10.028 -23.954  1.00  2.050          C  
ATOM   3455  O   PHE B 216     -16.391 -11.113 -23.815  1.00  2.170          O  
ATOM   3456  CB  PHE B 216     -15.086  -8.693 -24.665  1.00  3.040          C  
ATOM   3457  CG  PHE B 216     -14.241  -7.770 -25.577  1.00  3.040          C  
ATOM   3458  CD1 PHE B 216     -14.755  -6.994 -26.621  1.00  3.040          C  
ATOM   3459  CD2 PHE B 216     -12.879  -7.672 -25.327  1.00  3.040          C  
ATOM   3460  CE1 PHE B 216     -13.931  -6.160 -27.343  1.00  3.040          C  
ATOM   3461  CE2 PHE B 216     -12.069  -6.851 -26.062  1.00  3.040          C  
ATOM   3462  CZ  PHE B 216     -12.597  -6.091 -27.061  1.00  3.040          C  
ATOM   3463  H   PHE B 216     -16.982  -7.080 -24.578  1.00  2.580          H  
ATOM   3464  HA  PHE B 216     -16.555  -9.580 -26.021  1.00  2.620          H  
ATOM   3465 1HB  PHE B 216     -15.153  -8.195 -23.694  1.00  3.650          H  
ATOM   3466 2HB  PHE B 216     -14.547  -9.585 -24.481  1.00  3.650          H  
ATOM   3467  HD1 PHE B 216     -15.798  -7.024 -26.875  1.00  3.650          H  
ATOM   3468  HD2 PHE B 216     -12.452  -8.264 -24.517  1.00  3.650          H  
ATOM   3469  HE1 PHE B 216     -14.345  -5.546 -28.140  1.00  3.650          H  
ATOM   3470  HE2 PHE B 216     -11.000  -6.793 -25.837  1.00  3.650          H  
ATOM   3471  HZ  PHE B 216     -11.952  -5.422 -27.632  1.00  3.650          H  
ATOM   3472  N   ASN B 217     -17.888  -9.586 -23.087  1.00  1.910          N  
ATOM   3473  CA  ASN B 217     -18.264 -10.364 -21.910  1.00  1.870          C  
ATOM   3474  C   ASN B 217     -16.997 -10.781 -21.155  1.00  1.840          C  
ATOM   3475  O   ASN B 217     -16.881 -11.942 -20.707  1.00  1.950          O  
ATOM   3476  CB  ASN B 217     -19.136 -11.548 -22.314  1.00  2.630          C  
ATOM   3477  CG  ASN B 217     -19.843 -12.273 -21.153  1.00  2.630          C  
ATOM   3478  OD1 ASN B 217     -20.008 -11.699 -20.047  1.00  2.630          O  
ATOM   3479  ND2 ASN B 217     -20.272 -13.524 -21.406  1.00  2.630          N  
ATOM   3480  H   ASN B 217     -18.385  -8.710 -23.265  1.00  2.290          H  
ATOM   3481  HA  ASN B 217     -18.843  -9.720 -21.246  1.00  2.240          H  
ATOM   3482 1HB  ASN B 217     -19.887 -11.215 -23.030  1.00  3.160          H  
ATOM   3483 2HB  ASN B 217     -18.517 -12.243 -22.814  1.00  3.160          H  
ATOM   3484 1HD2 ASN B 217     -20.737 -14.076 -20.679  1.00  3.160          H  
ATOM   3485 2HD2 ASN B 217     -20.099 -13.973 -22.322  1.00  3.160          H  
ATOM   3486  N   SER B 218     -16.062  -9.823 -20.975  1.00  1.760          N  
ATOM   3487  CA  SER B 218     -14.792 -10.159 -20.336  1.00  1.750          C  
ATOM   3488  C   SER B 218     -14.139  -9.048 -19.532  1.00  1.630          C  
ATOM   3489  O   SER B 218     -14.418  -7.847 -19.679  1.00  1.580          O  
ATOM   3490  CB  SER B 218     -13.771 -10.562 -21.377  1.00  2.450          C  
ATOM   3491  OG  SER B 218     -13.360  -9.462 -22.139  1.00  2.450          O  
ATOM   3492  H   SER B 218     -16.232  -8.873 -21.335  1.00  2.110          H  
ATOM   3493  HA  SER B 218     -14.950 -11.006 -19.675  1.00  2.100          H  
ATOM   3494 1HB  SER B 218     -12.911 -11.026 -20.893  1.00  2.940          H  
ATOM   3495 2HB  SER B 218     -14.222 -11.293 -22.032  1.00  2.940          H  
ATOM   3496  HG  SER B 218     -12.661  -9.786 -22.707  1.00  2.940          H  
ATOM   3497  N   LEU B 219     -13.211  -9.489 -18.692  1.00  1.660          N  
ATOM   3498  CA  LEU B 219     -12.377  -8.616 -17.893  1.00  1.650          C  
ATOM   3499  C   LEU B 219     -10.876  -8.896 -17.960  1.00  1.620          C  
ATOM   3500  O   LEU B 219     -10.419 -10.026 -17.721  1.00  1.700          O  
ATOM   3501  CB  LEU B 219     -12.802  -8.692 -16.423  1.00  2.310          C  
ATOM   3502  CG  LEU B 219     -11.830  -8.029 -15.432  1.00  2.310          C  
ATOM   3503  CD1 LEU B 219     -11.739  -6.608 -15.626  1.00  2.310          C  
ATOM   3504  CD2 LEU B 219     -12.255  -8.279 -14.092  1.00  2.310          C  
ATOM   3505  H   LEU B 219     -13.078 -10.506 -18.617  1.00  1.990          H  
ATOM   3506  HA  LEU B 219     -12.534  -7.597 -18.253  1.00  1.980          H  
ATOM   3507 1HB  LEU B 219     -13.778  -8.234 -16.313  1.00  2.780          H  
ATOM   3508 2HB  LEU B 219     -12.880  -9.742 -16.145  1.00  2.780          H  
ATOM   3509  HG  LEU B 219     -10.864  -8.441 -15.576  1.00  2.780          H  
ATOM   3510 1HD1 LEU B 219     -11.027  -6.230 -14.915  1.00  2.780          H  
ATOM   3511 2HD1 LEU B 219     -11.404  -6.382 -16.580  1.00  2.780          H  
ATOM   3512 3HD1 LEU B 219     -12.680  -6.154 -15.483  1.00  2.780          H  
ATOM   3513 1HD2 LEU B 219     -11.556  -7.827 -13.402  1.00  2.780          H  
ATOM   3514 2HD2 LEU B 219     -13.207  -7.843 -13.953  1.00  2.780          H  
ATOM   3515 3HD2 LEU B 219     -12.296  -9.355 -13.936  1.00  2.780          H  
ATOM   3516  N   LEU B 220     -10.107  -7.838 -18.221  1.00  1.560          N  
ATOM   3517  CA  LEU B 220      -8.654  -7.890 -18.165  1.00  1.560          C  
ATOM   3518  C   LEU B 220      -8.231  -7.397 -16.789  1.00  1.480          C  
ATOM   3519  O   LEU B 220      -8.614  -6.302 -16.348  1.00  1.460          O  
ATOM   3520  CB  LEU B 220      -8.003  -7.033 -19.246  1.00  2.180          C  
ATOM   3521  CG  LEU B 220      -6.438  -6.912 -19.185  1.00  2.180          C  
ATOM   3522  CD1 LEU B 220      -5.756  -8.257 -19.478  1.00  2.180          C  
ATOM   3523  CD2 LEU B 220      -6.030  -5.872 -20.157  1.00  2.180          C  
ATOM   3524  H   LEU B 220     -10.558  -6.941 -18.427  1.00  1.870          H  
ATOM   3525  HA  LEU B 220      -8.335  -8.924 -18.288  1.00  1.870          H  
ATOM   3526 1HB  LEU B 220      -8.254  -7.471 -20.212  1.00  2.620          H  
ATOM   3527 2HB  LEU B 220      -8.426  -6.046 -19.207  1.00  2.620          H  
ATOM   3528  HG  LEU B 220      -6.134  -6.600 -18.186  1.00  2.620          H  
ATOM   3529 1HD1 LEU B 220      -4.675  -8.134 -19.426  1.00  2.620          H  
ATOM   3530 2HD1 LEU B 220      -6.055  -9.000 -18.754  1.00  2.620          H  
ATOM   3531 3HD1 LEU B 220      -6.035  -8.594 -20.472  1.00  2.620          H  
ATOM   3532 1HD2 LEU B 220      -4.949  -5.729 -20.124  1.00  2.620          H  
ATOM   3533 2HD2 LEU B 220      -6.330  -6.170 -21.159  1.00  2.620          H  
ATOM   3534 3HD2 LEU B 220      -6.531  -4.954 -19.883  1.00  2.620          H  
ATOM   3535  N   VAL B 221      -7.440  -8.199 -16.106  1.00  1.470          N  
ATOM   3536  CA  VAL B 221      -7.051  -7.875 -14.755  1.00  1.470          C  
ATOM   3537  C   VAL B 221      -5.539  -7.676 -14.653  1.00  1.490          C  
ATOM   3538  O   VAL B 221      -4.766  -8.480 -15.174  1.00  1.540          O  
ATOM   3539  CB  VAL B 221      -7.445  -9.033 -13.819  1.00  2.060          C  
ATOM   3540  CG1 VAL B 221      -7.164  -8.667 -12.402  1.00  2.060          C  
ATOM   3541  CG2 VAL B 221      -8.848  -9.413 -14.026  1.00  2.060          C  
ATOM   3542  H   VAL B 221      -7.161  -9.082 -16.531  1.00  1.760          H  
ATOM   3543  HA  VAL B 221      -7.555  -6.962 -14.449  1.00  1.760          H  
ATOM   3544  HB  VAL B 221      -6.822  -9.886 -14.049  1.00  2.470          H  
ATOM   3545 1HG1 VAL B 221      -7.440  -9.494 -11.782  1.00  2.470          H  
ATOM   3546 2HG1 VAL B 221      -6.118  -8.430 -12.258  1.00  2.470          H  
ATOM   3547 3HG1 VAL B 221      -7.767  -7.798 -12.128  1.00  2.470          H  
ATOM   3548 1HG2 VAL B 221      -9.093 -10.241 -13.389  1.00  2.470          H  
ATOM   3549 2HG2 VAL B 221      -9.451  -8.563 -13.783  1.00  2.470          H  
ATOM   3550 3HG2 VAL B 221      -9.006  -9.712 -15.063  1.00  2.470          H  
ATOM   3551  N   SER B 222      -5.118  -6.590 -14.007  1.00  1.510          N  
ATOM   3552  CA  SER B 222      -3.688  -6.351 -13.775  1.00  1.580          C  
ATOM   3553  C   SER B 222      -3.293  -6.885 -12.408  1.00  1.540          C  
ATOM   3554  O   SER B 222      -3.989  -6.640 -11.408  1.00  1.630          O  
ATOM   3555  CB  SER B 222      -3.306  -4.881 -13.846  1.00  2.180          C  
ATOM   3556  OG  SER B 222      -3.440  -4.361 -15.129  1.00  2.180          O  
ATOM   3557  H   SER B 222      -5.839  -5.969 -13.638  1.00  1.810          H  
ATOM   3558  HA  SER B 222      -3.109  -6.891 -14.526  1.00  1.900          H  
ATOM   3559 1HB  SER B 222      -3.924  -4.318 -13.163  1.00  2.620          H  
ATOM   3560 2HB  SER B 222      -2.273  -4.768 -13.514  1.00  2.620          H  
ATOM   3561  HG  SER B 222      -3.160  -3.443 -15.069  1.00  2.620          H  
ATOM   3562  N   PHE B 223      -2.160  -7.575 -12.354  1.00  1.500          N  
ATOM   3563  CA  PHE B 223      -1.635  -8.135 -11.116  1.00  1.540          C  
ATOM   3564  C   PHE B 223      -0.268  -7.570 -10.708  1.00  1.570          C  
ATOM   3565  O   PHE B 223       0.347  -6.784 -11.434  1.00  1.980          O  
ATOM   3566  CB  PHE B 223      -1.567  -9.644 -11.206  1.00  2.140          C  
ATOM   3567  CG  PHE B 223      -2.904 -10.400 -11.341  1.00  2.140          C  
ATOM   3568  CD1 PHE B 223      -2.974 -11.552 -12.071  1.00  2.140          C  
ATOM   3569  CD2 PHE B 223      -4.064  -9.990 -10.734  1.00  2.140          C  
ATOM   3570  CE1 PHE B 223      -4.078 -12.256 -12.185  1.00  2.140          C  
ATOM   3571  CE2 PHE B 223      -5.190 -10.723 -10.855  1.00  2.140          C  
ATOM   3572  CZ  PHE B 223      -5.191 -11.854 -11.592  1.00  2.140          C  
ATOM   3573  H   PHE B 223      -1.633  -7.742 -13.214  1.00  1.800          H  
ATOM   3574  HA  PHE B 223      -2.318  -7.873 -10.314  1.00  1.850          H  
ATOM   3575 1HB  PHE B 223      -0.969  -9.899 -12.026  1.00  2.570          H  
ATOM   3576 2HB  PHE B 223      -1.047 -10.016 -10.360  1.00  2.570          H  
ATOM   3577  HD1 PHE B 223      -2.114 -11.918 -12.588  1.00  2.570          H  
ATOM   3578  HD2 PHE B 223      -4.093  -9.082 -10.135  1.00  2.570          H  
ATOM   3579  HE1 PHE B 223      -4.049 -13.163 -12.775  1.00  2.570          H  
ATOM   3580  HE2 PHE B 223      -6.092 -10.398 -10.353  1.00  2.570          H  
ATOM   3581  HZ  PHE B 223      -6.080 -12.431 -11.705  1.00  2.570          H  
ATOM   3582  N   PHE B 224       0.192  -7.978  -9.518  1.00  1.480          N  
ATOM   3583  CA  PHE B 224       1.445  -7.515  -8.917  1.00  1.600          C  
ATOM   3584  C   PHE B 224       2.181  -8.606  -8.103  1.00  1.440          C  
ATOM   3585  O   PHE B 224       1.572  -9.522  -7.554  1.00  1.790          O  
ATOM   3586  CB  PHE B 224       1.121  -6.310  -8.060  1.00  2.190          C  
ATOM   3587  CG  PHE B 224       2.269  -5.590  -7.435  1.00  2.190          C  
ATOM   3588  CD1 PHE B 224       2.923  -4.563  -8.094  1.00  2.190          C  
ATOM   3589  CD2 PHE B 224       2.700  -5.938  -6.192  1.00  2.190          C  
ATOM   3590  CE1 PHE B 224       3.978  -3.908  -7.489  1.00  2.190          C  
ATOM   3591  CE2 PHE B 224       3.744  -5.305  -5.585  1.00  2.190          C  
ATOM   3592  CZ  PHE B 224       4.387  -4.285  -6.227  1.00  2.190          C  
ATOM   3593  H   PHE B 224      -0.397  -8.607  -8.983  1.00  1.780          H  
ATOM   3594  HA  PHE B 224       2.108  -7.199  -9.723  1.00  1.920          H  
ATOM   3595 1HB  PHE B 224       0.595  -5.607  -8.693  1.00  2.630          H  
ATOM   3596 2HB  PHE B 224       0.442  -6.613  -7.289  1.00  2.630          H  
ATOM   3597  HD1 PHE B 224       2.596  -4.270  -9.092  1.00  2.630          H  
ATOM   3598  HD2 PHE B 224       2.214  -6.753  -5.680  1.00  2.630          H  
ATOM   3599  HE1 PHE B 224       4.491  -3.096  -8.006  1.00  2.630          H  
ATOM   3600  HE2 PHE B 224       4.064  -5.624  -4.587  1.00  2.630          H  
ATOM   3601  HZ  PHE B 224       5.219  -3.781  -5.738  1.00  2.630          H  
ATOM   3602  N   ASN B 225       3.512  -8.514  -8.075  1.00  1.440          N  
ATOM   3603  CA  ASN B 225       4.415  -9.439  -7.369  1.00  1.620          C  
ATOM   3604  C   ASN B 225       4.543  -9.238  -5.832  1.00  1.600          C  
ATOM   3605  O   ASN B 225       3.781  -8.498  -5.220  1.00  1.820          O  
ATOM   3606  CB  ASN B 225       5.769  -9.395  -8.069  1.00  2.200          C  
ATOM   3607  CG  ASN B 225       6.465  -8.052  -7.994  1.00  2.200          C  
ATOM   3608  OD1 ASN B 225       6.154  -7.200  -7.169  1.00  2.200          O  
ATOM   3609  ND2 ASN B 225       7.409  -7.844  -8.884  1.00  2.200          N  
ATOM   3610  H   ASN B 225       3.936  -7.743  -8.574  1.00  1.730          H  
ATOM   3611  HA  ASN B 225       4.021 -10.446  -7.509  1.00  1.940          H  
ATOM   3612 1HB  ASN B 225       6.428 -10.151  -7.650  1.00  2.640          H  
ATOM   3613 2HB  ASN B 225       5.630  -9.649  -9.116  1.00  2.640          H  
ATOM   3614 1HD2 ASN B 225       7.902  -6.971  -8.898  1.00  2.640          H  
ATOM   3615 2HD2 ASN B 225       7.641  -8.554  -9.553  1.00  2.640          H  
ATOM   3616  N   LYS B 226       5.485  -9.968  -5.210  1.00  1.910          N  
ATOM   3617  CA  LYS B 226       5.690  -9.984  -3.750  1.00  2.040          C  
ATOM   3618  C   LYS B 226       6.315  -8.712  -3.163  1.00  1.840          C  
ATOM   3619  O   LYS B 226       6.760  -7.825  -3.885  1.00  2.440          O  
ATOM   3620  CB  LYS B 226       6.541 -11.190  -3.349  1.00  2.800          C  
ATOM   3621  CG  LYS B 226       5.870 -12.536  -3.570  1.00  2.800          C  
ATOM   3622  CD  LYS B 226       6.757 -13.684  -3.102  1.00  2.800          C  
ATOM   3623  CE  LYS B 226       6.074 -15.034  -3.307  1.00  2.800          C  
ATOM   3624  NZ  LYS B 226       6.938 -16.171  -2.870  1.00  2.800          N  
ATOM   3625  H   LYS B 226       6.082 -10.549  -5.782  1.00  2.290          H  
ATOM   3626  HA  LYS B 226       4.709 -10.097  -3.284  1.00  2.450          H  
ATOM   3627 1HB  LYS B 226       7.463 -11.183  -3.933  1.00  3.360          H  
ATOM   3628 2HB  LYS B 226       6.826 -11.117  -2.303  1.00  3.360          H  
ATOM   3629 1HG  LYS B 226       4.930 -12.566  -3.027  1.00  3.360          H  
ATOM   3630 2HG  LYS B 226       5.656 -12.662  -4.632  1.00  3.360          H  
ATOM   3631 1HD  LYS B 226       7.693 -13.672  -3.665  1.00  3.360          H  
ATOM   3632 2HD  LYS B 226       6.985 -13.561  -2.043  1.00  3.360          H  
ATOM   3633 1HE  LYS B 226       5.147 -15.053  -2.733  1.00  3.360          H  
ATOM   3634 2HE  LYS B 226       5.838 -15.155  -4.364  1.00  3.360          H  
ATOM   3635 1HZ  LYS B 226       6.449 -17.043  -3.023  1.00  3.360          H  
ATOM   3636 2HZ  LYS B 226       7.796 -16.170  -3.404  1.00  3.360          H  
ATOM   3637 3HZ  LYS B 226       7.153 -16.076  -1.888  1.00  3.360          H  
ATOM   3638  N   LYS B 227       6.333  -8.638  -1.823  1.00  1.780          N  
ATOM   3639  CA  LYS B 227       6.861  -7.486  -1.088  1.00  2.080          C  
ATOM   3640  C   LYS B 227       8.325  -7.207  -1.389  1.00  1.710          C  
ATOM   3641  O   LYS B 227       9.096  -8.109  -1.721  1.00  1.660          O  
ATOM   3642  CB  LYS B 227       6.697  -7.681   0.421  1.00  2.790          C  
ATOM   3643  CG  LYS B 227       7.573  -8.784   1.029  1.00  2.790          C  
ATOM   3644  CD  LYS B 227       7.303  -8.949   2.530  1.00  2.790          C  
ATOM   3645  CE  LYS B 227       8.189 -10.037   3.141  1.00  2.790          C  
ATOM   3646  NZ  LYS B 227       7.935 -10.215   4.602  1.00  2.790          N  
ATOM   3647  H   LYS B 227       5.959  -9.414  -1.301  1.00  2.140          H  
ATOM   3648  HA  LYS B 227       6.296  -6.602  -1.388  1.00  2.500          H  
ATOM   3649 1HB  LYS B 227       6.935  -6.747   0.934  1.00  3.350          H  
ATOM   3650 2HB  LYS B 227       5.657  -7.917   0.645  1.00  3.350          H  
ATOM   3651 1HG  LYS B 227       7.407  -9.724   0.512  1.00  3.350          H  
ATOM   3652 2HG  LYS B 227       8.623  -8.515   0.904  1.00  3.350          H  
ATOM   3653 1HD  LYS B 227       7.504  -8.002   3.036  1.00  3.350          H  
ATOM   3654 2HD  LYS B 227       6.257  -9.209   2.691  1.00  3.350          H  
ATOM   3655 1HE  LYS B 227       7.994 -10.980   2.632  1.00  3.350          H  
ATOM   3656 2HE  LYS B 227       9.234  -9.766   2.995  1.00  3.350          H  
ATOM   3657 1HZ  LYS B 227       8.539 -10.940   4.964  1.00  3.350          H  
ATOM   3658 2HZ  LYS B 227       8.124  -9.349   5.087  1.00  3.350          H  
ATOM   3659 3HZ  LYS B 227       6.971 -10.479   4.750  1.00  3.350          H  
ATOM   3660  N   VAL B 228       8.679  -5.934  -1.251  1.00  2.100          N  
ATOM   3661  CA  VAL B 228      10.008  -5.408  -1.534  1.00  2.060          C  
ATOM   3662  C   VAL B 228      10.492  -4.570  -0.304  1.00  2.030          C  
ATOM   3663  O   VAL B 228       9.683  -4.355   0.615  1.00  2.640          O  
ATOM   3664  CB  VAL B 228       9.902  -4.614  -2.869  1.00  2.900          C  
ATOM   3665  CG1 VAL B 228       9.414  -5.516  -3.973  1.00  2.900          C  
ATOM   3666  CG2 VAL B 228       9.004  -3.416  -2.691  1.00  2.900          C  
ATOM   3667  H   VAL B 228       7.964  -5.298  -0.935  1.00  2.520          H  
ATOM   3668  HA  VAL B 228      10.686  -6.248  -1.680  1.00  2.470          H  
ATOM   3669  HB  VAL B 228      10.848  -4.337  -3.190  1.00  3.480          H  
ATOM   3670 1HG1 VAL B 228       9.387  -4.968  -4.905  1.00  3.480          H  
ATOM   3671 2HG1 VAL B 228      10.090  -6.348  -4.059  1.00  3.480          H  
ATOM   3672 3HG1 VAL B 228       8.420  -5.885  -3.762  1.00  3.480          H  
ATOM   3673 1HG2 VAL B 228       8.931  -2.867  -3.622  1.00  3.480          H  
ATOM   3674 2HG2 VAL B 228       8.011  -3.742  -2.395  1.00  3.480          H  
ATOM   3675 3HG2 VAL B 228       9.417  -2.771  -1.930  1.00  3.480          H  
ATOM   3676  N   THR B 229      11.768  -4.096  -0.249  1.00  1.750          N  
ATOM   3677  CA  THR B 229      12.823  -4.149  -1.288  1.00  1.550          C  
ATOM   3678  C   THR B 229      14.270  -4.316  -0.773  1.00  1.590          C  
ATOM   3679  O   THR B 229      14.589  -3.979   0.369  1.00  1.750          O  
ATOM   3680  CB  THR B 229      12.792  -2.845  -2.103  1.00  2.250          C  
ATOM   3681  OG1 THR B 229      13.717  -2.946  -3.175  1.00  2.250          O  
ATOM   3682  CG2 THR B 229      13.108  -1.679  -1.222  1.00  2.250          C  
ATOM   3683  H   THR B 229      12.027  -3.581   0.598  1.00  2.100          H  
ATOM   3684  HA  THR B 229      12.635  -4.995  -1.944  1.00  1.860          H  
ATOM   3685  HB  THR B 229      11.830  -2.645  -2.488  1.00  2.700          H  
ATOM   3686  HG1 THR B 229      13.435  -3.648  -3.793  1.00  2.700          H  
ATOM   3687 1HG2 THR B 229      13.060  -0.786  -1.773  1.00  2.700          H  
ATOM   3688 2HG2 THR B 229      12.368  -1.628  -0.452  1.00  2.700          H  
ATOM   3689 3HG2 THR B 229      14.095  -1.775  -0.781  1.00  2.700          H  
ATOM   3690  N   SER B 230      15.155  -4.837  -1.630  1.00  1.560          N  
ATOM   3691  CA  SER B 230      16.583  -4.962  -1.319  1.00  1.620          C  
ATOM   3692  C   SER B 230      17.270  -3.641  -1.654  1.00  1.590          C  
ATOM   3693  O   SER B 230      16.882  -2.967  -2.606  1.00  1.590          O  
ATOM   3694  CB  SER B 230      17.212  -6.091  -2.123  1.00  2.240          C  
ATOM   3695  OG  SER B 230      16.667  -7.335  -1.773  1.00  2.240          O  
ATOM   3696  H   SER B 230      14.849  -5.103  -2.565  1.00  1.870          H  
ATOM   3697  HA  SER B 230      16.701  -5.164  -0.254  1.00  1.940          H  
ATOM   3698 1HB  SER B 230      17.047  -5.908  -3.185  1.00  2.690          H  
ATOM   3699 2HB  SER B 230      18.288  -6.099  -1.957  1.00  2.690          H  
ATOM   3700  HG  SER B 230      17.109  -7.982  -2.325  1.00  2.690          H  
ATOM   3701  N   THR B 231      18.329  -3.265  -0.934  1.00  1.610          N  
ATOM   3702  CA  THR B 231      18.954  -1.975  -1.258  1.00  1.610          C  
ATOM   3703  C   THR B 231      20.448  -2.035  -1.600  1.00  1.650          C  
ATOM   3704  O   THR B 231      21.242  -2.664  -0.895  1.00  1.780          O  
ATOM   3705  CB  THR B 231      18.758  -0.988  -0.089  1.00  2.250          C  
ATOM   3706  OG1 THR B 231      17.345  -0.809   0.186  1.00  2.250          O  
ATOM   3707  CG2 THR B 231      19.325   0.353  -0.481  1.00  2.250          C  
ATOM   3708  H   THR B 231      18.671  -3.836  -0.173  1.00  1.930          H  
ATOM   3709  HA  THR B 231      18.451  -1.556  -2.130  1.00  1.930          H  
ATOM   3710  HB  THR B 231      19.252  -1.359   0.803  1.00  2.700          H  
ATOM   3711  HG1 THR B 231      17.009  -1.640   0.552  1.00  2.700          H  
ATOM   3712 1HG2 THR B 231      19.169   1.062   0.313  1.00  2.700          H  
ATOM   3713 2HG2 THR B 231      20.386   0.293  -0.678  1.00  2.700          H  
ATOM   3714 3HG2 THR B 231      18.806   0.690  -1.377  1.00  2.700          H  
ATOM   3715  N   GLN B 232      20.818  -1.331  -2.682  1.00  1.610          N  
ATOM   3716  CA  GLN B 232      22.211  -1.185  -3.130  1.00  1.690          C  
ATOM   3717  C   GLN B 232      22.563   0.284  -3.421  1.00  1.690          C  
ATOM   3718  O   GLN B 232      21.683   1.091  -3.729  1.00  1.760          O  
ATOM   3719  CB  GLN B 232      22.472  -2.033  -4.372  1.00  2.330          C  
ATOM   3720  CG  GLN B 232      22.314  -3.532  -4.139  1.00  2.330          C  
ATOM   3721  CD  GLN B 232      22.606  -4.351  -5.374  1.00  2.330          C  
ATOM   3722  OE1 GLN B 232      22.736  -3.795  -6.478  1.00  2.330          O  
ATOM   3723  NE2 GLN B 232      22.711  -5.662  -5.205  1.00  2.330          N  
ATOM   3724  H   GLN B 232      20.067  -0.875  -3.215  1.00  1.930          H  
ATOM   3725  HA  GLN B 232      22.868  -1.531  -2.332  1.00  2.030          H  
ATOM   3726 1HB  GLN B 232      21.777  -1.736  -5.160  1.00  2.800          H  
ATOM   3727 2HB  GLN B 232      23.483  -1.844  -4.740  1.00  2.800          H  
ATOM   3728 1HG  GLN B 232      22.990  -3.842  -3.343  1.00  2.800          H  
ATOM   3729 2HG  GLN B 232      21.283  -3.729  -3.847  1.00  2.800          H  
ATOM   3730 1HE2 GLN B 232      22.902  -6.266  -5.984  1.00  2.800          H  
ATOM   3731 2HE2 GLN B 232      22.596  -6.058  -4.293  1.00  2.800          H  
ATOM   3732  N   GLN B 233      23.847   0.640  -3.307  1.00  1.680          N  
ATOM   3733  CA  GLN B 233      24.288   2.005  -3.634  1.00  1.720          C  
ATOM   3734  C   GLN B 233      24.925   2.089  -5.011  1.00  1.790          C  
ATOM   3735  O   GLN B 233      25.975   1.492  -5.258  1.00  1.880          O  
ATOM   3736  CB  GLN B 233      25.264   2.521  -2.576  1.00  2.390          C  
ATOM   3737  CG  GLN B 233      24.649   2.632  -1.205  1.00  2.390          C  
ATOM   3738  CD  GLN B 233      23.562   3.662  -1.192  1.00  2.390          C  
ATOM   3739  OE1 GLN B 233      23.811   4.842  -1.471  1.00  2.390          O  
ATOM   3740  NE2 GLN B 233      22.354   3.231  -0.889  1.00  2.390          N  
ATOM   3741  H   GLN B 233      24.533  -0.050  -3.028  1.00  2.020          H  
ATOM   3742  HA  GLN B 233      23.416   2.658  -3.650  1.00  2.060          H  
ATOM   3743 1HB  GLN B 233      26.124   1.856  -2.515  1.00  2.870          H  
ATOM   3744 2HB  GLN B 233      25.627   3.508  -2.870  1.00  2.870          H  
ATOM   3745 1HG  GLN B 233      24.213   1.673  -0.929  1.00  2.870          H  
ATOM   3746 2HG  GLN B 233      25.413   2.923  -0.485  1.00  2.870          H  
ATOM   3747 1HE2 GLN B 233      21.572   3.873  -0.885  1.00  2.870          H  
ATOM   3748 2HE2 GLN B 233      22.200   2.267  -0.672  1.00  2.870          H  
ATOM   3749  N   ILE B 234      24.267   2.805  -5.914  1.00  1.830          N  
ATOM   3750  CA  ILE B 234      24.711   2.922  -7.292  1.00  1.980          C  
ATOM   3751  C   ILE B 234      25.069   4.374  -7.566  1.00  2.140          C  
ATOM   3752  O   ILE B 234      24.214   5.247  -7.505  1.00  2.280          O  
ATOM   3753  CB  ILE B 234      23.578   2.456  -8.238  1.00  2.710          C  
ATOM   3754  CG1 ILE B 234      23.078   0.990  -7.835  1.00  2.710          C  
ATOM   3755  CG2 ILE B 234      23.977   2.537  -9.711  1.00  2.710          C  
ATOM   3756  CD1 ILE B 234      24.099  -0.131  -7.896  1.00  2.710          C  
ATOM   3757  H   ILE B 234      23.424   3.308  -5.618  1.00  2.200          H  
ATOM   3758  HA  ILE B 234      25.600   2.313  -7.445  1.00  2.380          H  
ATOM   3759  HB  ILE B 234      22.741   3.122  -8.096  1.00  3.250          H  
ATOM   3760 1HG1 ILE B 234      22.694   1.032  -6.813  1.00  3.250          H  
ATOM   3761 2HG1 ILE B 234      22.261   0.716  -8.498  1.00  3.250          H  
ATOM   3762 1HG2 ILE B 234      23.133   2.238 -10.322  1.00  3.250          H  
ATOM   3763 2HG2 ILE B 234      24.246   3.558  -9.957  1.00  3.250          H  
ATOM   3764 3HG2 ILE B 234      24.820   1.886  -9.914  1.00  3.250          H  
ATOM   3765 1HD1 ILE B 234      23.620  -1.065  -7.594  1.00  3.250          H  
ATOM   3766 2HD1 ILE B 234      24.481  -0.238  -8.907  1.00  3.250          H  
ATOM   3767 3HD1 ILE B 234      24.924   0.074  -7.219  1.00  3.250          H  
ATOM   3768  N   ASN B 235      26.336   4.665  -7.825  1.00  2.220          N  
ATOM   3769  CA  ASN B 235      26.759   6.055  -8.052  1.00  2.430          C  
ATOM   3770  C   ASN B 235      26.319   6.979  -6.899  1.00  2.310          C  
ATOM   3771  O   ASN B 235      25.917   8.119  -7.126  1.00  2.670          O  
ATOM   3772  CB  ASN B 235      26.176   6.570  -9.359  1.00  3.320          C  
ATOM   3773  CG  ASN B 235      26.601   5.768 -10.531  1.00  3.320          C  
ATOM   3774  OD1 ASN B 235      27.778   5.408 -10.680  1.00  3.320          O  
ATOM   3775  ND2 ASN B 235      25.654   5.457 -11.382  1.00  3.320          N  
ATOM   3776  H   ASN B 235      27.009   3.908  -7.870  1.00  2.660          H  
ATOM   3777  HA  ASN B 235      27.849   6.086  -8.101  1.00  2.920          H  
ATOM   3778 1HB  ASN B 235      25.086   6.594  -9.325  1.00  3.980          H  
ATOM   3779 2HB  ASN B 235      26.507   7.595  -9.511  1.00  3.980          H  
ATOM   3780 1HD2 ASN B 235      25.873   4.911 -12.186  1.00  3.980          H  
ATOM   3781 2HD2 ASN B 235      24.686   5.761 -11.211  1.00  3.980          H  
ATOM   3782  N   ASN B 236      26.407   6.473  -5.665  1.00  2.350          N  
ATOM   3783  CA  ASN B 236      26.019   7.149  -4.418  1.00  2.320          C  
ATOM   3784  C   ASN B 236      24.508   7.430  -4.270  1.00  2.090          C  
ATOM   3785  O   ASN B 236      24.100   8.139  -3.346  1.00  2.110          O  
ATOM   3786  CB  ASN B 236      26.793   8.445  -4.256  1.00  3.260          C  
ATOM   3787  CG  ASN B 236      28.270   8.218  -4.241  1.00  3.260          C  
ATOM   3788  OD1 ASN B 236      28.767   7.250  -3.646  1.00  3.260          O  
ATOM   3789  ND2 ASN B 236      28.994   9.091  -4.891  1.00  3.260          N  
ATOM   3790  H   ASN B 236      26.787   5.541  -5.581  1.00  2.820          H  
ATOM   3791  HA  ASN B 236      26.289   6.490  -3.591  1.00  2.780          H  
ATOM   3792 1HB  ASN B 236      26.541   9.153  -5.040  1.00  3.910          H  
ATOM   3793 2HB  ASN B 236      26.510   8.908  -3.313  1.00  3.910          H  
ATOM   3794 1HD2 ASN B 236      29.988   8.995  -4.920  1.00  3.910          H  
ATOM   3795 2HD2 ASN B 236      28.551   9.856  -5.361  1.00  3.910          H  
ATOM   3796  N   ILE B 237      23.686   6.820  -5.119  1.00  1.970          N  
ATOM   3797  CA  ILE B 237      22.231   6.913  -5.084  1.00  1.810          C  
ATOM   3798  C   ILE B 237      21.644   5.599  -4.638  1.00  1.770          C  
ATOM   3799  O   ILE B 237      22.123   4.519  -4.993  1.00  1.860          O  
ATOM   3800  CB  ILE B 237      21.644   7.357  -6.444  1.00  2.600          C  
ATOM   3801  CG1 ILE B 237      22.236   8.758  -6.845  1.00  2.600          C  
ATOM   3802  CG2 ILE B 237      20.072   7.357  -6.446  1.00  2.600          C  
ATOM   3803  CD1 ILE B 237      21.964   9.914  -5.853  1.00  2.600          C  
ATOM   3804  H   ILE B 237      24.089   6.284  -5.888  1.00  2.360          H  
ATOM   3805  HA  ILE B 237      21.945   7.643  -4.333  1.00  2.170          H  
ATOM   3806  HB  ILE B 237      21.989   6.653  -7.209  1.00  3.120          H  
ATOM   3807 1HG1 ILE B 237      23.319   8.654  -6.969  1.00  3.120          H  
ATOM   3808 2HG1 ILE B 237      21.809   9.037  -7.808  1.00  3.120          H  
ATOM   3809 1HG2 ILE B 237      19.728   7.648  -7.428  1.00  3.120          H  
ATOM   3810 2HG2 ILE B 237      19.689   6.365  -6.225  1.00  3.120          H  
ATOM   3811 3HG2 ILE B 237      19.695   8.052  -5.711  1.00  3.120          H  
ATOM   3812 1HD1 ILE B 237      22.407  10.828  -6.249  1.00  3.120          H  
ATOM   3813 2HD1 ILE B 237      20.911  10.053  -5.740  1.00  3.120          H  
ATOM   3814 3HD1 ILE B 237      22.406   9.710  -4.884  1.00  3.120          H  
ATOM   3815  N   THR B 238      20.647   5.671  -3.781  1.00  1.690          N  
ATOM   3816  CA  THR B 238      20.071   4.451  -3.287  1.00  1.670          C  
ATOM   3817  C   THR B 238      19.114   3.841  -4.302  1.00  1.660          C  
ATOM   3818  O   THR B 238      18.143   4.473  -4.709  1.00  1.650          O  
ATOM   3819  CB  THR B 238      19.382   4.798  -1.961  1.00  2.350          C  
ATOM   3820  OG1 THR B 238      20.379   5.246  -0.996  1.00  2.350          O  
ATOM   3821  CG2 THR B 238      18.609   3.702  -1.416  1.00  2.350          C  
ATOM   3822  H   THR B 238      20.224   6.570  -3.526  1.00  2.030          H  
ATOM   3823  HA  THR B 238      20.868   3.730  -3.110  1.00  2.000          H  
ATOM   3824  HB  THR B 238      18.745   5.612  -2.163  1.00  2.820          H  
ATOM   3825  HG1 THR B 238      20.817   6.039  -1.349  1.00  2.820          H  
ATOM   3826 1HG2 THR B 238      18.137   4.039  -0.513  1.00  2.820          H  
ATOM   3827 2HG2 THR B 238      17.845   3.376  -2.120  1.00  2.820          H  
ATOM   3828 3HG2 THR B 238      19.279   2.908  -1.211  1.00  2.820          H  
ATOM   3829  N   ILE B 239      19.380   2.592  -4.699  1.00  1.670          N  
ATOM   3830  CA  ILE B 239      18.546   1.878  -5.665  1.00  1.660          C  
ATOM   3831  C   ILE B 239      17.900   0.680  -4.998  1.00  1.610          C  
ATOM   3832  O   ILE B 239      18.541  -0.114  -4.298  1.00  1.590          O  
ATOM   3833  CB  ILE B 239      19.317   1.447  -6.943  1.00  2.330          C  
ATOM   3834  CG1 ILE B 239      19.992   2.696  -7.630  1.00  2.330          C  
ATOM   3835  CG2 ILE B 239      18.362   0.693  -7.956  1.00  2.330          C  
ATOM   3836  CD1 ILE B 239      19.081   3.799  -8.120  1.00  2.330          C  
ATOM   3837  H   ILE B 239      20.212   2.125  -4.325  1.00  2.000          H  
ATOM   3838  HA  ILE B 239      17.733   2.528  -5.979  1.00  1.990          H  
ATOM   3839  HB  ILE B 239      20.125   0.774  -6.653  1.00  2.790          H  
ATOM   3840 1HG1 ILE B 239      20.689   3.136  -6.914  1.00  2.790          H  
ATOM   3841 2HG1 ILE B 239      20.546   2.349  -8.490  1.00  2.790          H  
ATOM   3842 1HG2 ILE B 239      18.931   0.390  -8.830  1.00  2.790          H  
ATOM   3843 2HG2 ILE B 239      17.939  -0.195  -7.491  1.00  2.790          H  
ATOM   3844 3HG2 ILE B 239      17.544   1.347  -8.265  1.00  2.790          H  
ATOM   3845 1HD1 ILE B 239      19.694   4.584  -8.565  1.00  2.790          H  
ATOM   3846 2HD1 ILE B 239      18.386   3.423  -8.866  1.00  2.790          H  
ATOM   3847 3HD1 ILE B 239      18.533   4.210  -7.290  1.00  2.790          H  
ATOM   3848  N   LEU B 240      16.611   0.575  -5.206  1.00  1.610          N  
ATOM   3849  CA  LEU B 240      15.796  -0.466  -4.627  1.00  1.580          C  
ATOM   3850  C   LEU B 240      15.584  -1.575  -5.664  1.00  1.540          C  
ATOM   3851  O   LEU B 240      15.237  -1.283  -6.826  1.00  1.570          O  
ATOM   3852  CB  LEU B 240      14.492   0.194  -4.203  1.00  2.220          C  
ATOM   3853  CG  LEU B 240      14.667   1.491  -3.318  1.00  2.220          C  
ATOM   3854  CD1 LEU B 240      13.298   2.061  -3.001  1.00  2.220          C  
ATOM   3855  CD2 LEU B 240      15.489   1.189  -2.054  1.00  2.220          C  
ATOM   3856  H   LEU B 240      16.178   1.270  -5.810  1.00  1.930          H  
ATOM   3857  HA  LEU B 240      16.301  -0.896  -3.767  1.00  1.900          H  
ATOM   3858 1HB  LEU B 240      13.959   0.468  -5.067  1.00  2.670          H  
ATOM   3859 2HB  LEU B 240      13.914  -0.516  -3.692  1.00  2.670          H  
ATOM   3860  HG  LEU B 240      15.195   2.246  -3.896  1.00  2.670          H  
ATOM   3861 1HD1 LEU B 240      13.414   2.977  -2.428  1.00  2.670          H  
ATOM   3862 2HD1 LEU B 240      12.776   2.283  -3.925  1.00  2.670          H  
ATOM   3863 3HD1 LEU B 240      12.717   1.353  -2.428  1.00  2.670          H  
ATOM   3864 1HD2 LEU B 240      15.605   2.101  -1.472  1.00  2.670          H  
ATOM   3865 2HD2 LEU B 240      14.998   0.447  -1.457  1.00  2.670          H  
ATOM   3866 3HD2 LEU B 240      16.476   0.822  -2.319  1.00  2.670          H  
ATOM   3867  N   LYS B 241      15.802  -2.834  -5.240  1.00  1.510          N  
ATOM   3868  CA  LYS B 241      15.715  -4.017  -6.109  1.00  1.500          C  
ATOM   3869  C   LYS B 241      14.883  -5.203  -5.565  1.00  1.470          C  
ATOM   3870  O   LYS B 241      14.552  -5.283  -4.376  1.00  1.480          O  
ATOM   3871  CB  LYS B 241      17.133  -4.516  -6.448  1.00  2.100          C  
ATOM   3872  CG  LYS B 241      17.985  -3.530  -7.258  1.00  2.100          C  
ATOM   3873  CD  LYS B 241      19.329  -4.142  -7.658  1.00  2.100          C  
ATOM   3874  CE  LYS B 241      20.162  -3.188  -8.521  1.00  2.100          C  
ATOM   3875  NZ  LYS B 241      21.477  -3.791  -8.919  1.00  2.100          N  
ATOM   3876  H   LYS B 241      16.082  -2.948  -4.259  1.00  1.810          H  
ATOM   3877  HA  LYS B 241      15.243  -3.697  -7.032  1.00  1.800          H  
ATOM   3878 1HB  LYS B 241      17.668  -4.740  -5.524  1.00  2.520          H  
ATOM   3879 2HB  LYS B 241      17.064  -5.440  -7.027  1.00  2.520          H  
ATOM   3880 1HG  LYS B 241      17.429  -3.234  -8.141  1.00  2.520          H  
ATOM   3881 2HG  LYS B 241      18.172  -2.642  -6.654  1.00  2.520          H  
ATOM   3882 1HD  LYS B 241      19.895  -4.387  -6.758  1.00  2.520          H  
ATOM   3883 2HD  LYS B 241      19.158  -5.059  -8.217  1.00  2.520          H  
ATOM   3884 1HE  LYS B 241      19.608  -2.955  -9.413  1.00  2.520          H  
ATOM   3885 2HE  LYS B 241      20.349  -2.265  -7.965  1.00  2.520          H  
ATOM   3886 1HZ  LYS B 241      21.994  -3.141  -9.487  1.00  2.520          H  
ATOM   3887 2HZ  LYS B 241      22.014  -3.992  -8.071  1.00  2.520          H  
ATOM   3888 3HZ  LYS B 241      21.327  -4.644  -9.437  1.00  2.520          H  
ATOM   3889  N   ASN B 242      14.532  -6.131  -6.456  1.00  1.500          N  
ATOM   3890  CA  ASN B 242      13.823  -7.369  -6.085  1.00  1.560          C  
ATOM   3891  C   ASN B 242      14.237  -8.499  -7.004  1.00  1.660          C  
ATOM   3892  O   ASN B 242      13.878  -8.487  -8.176  1.00  1.640          O  
ATOM   3893  CB  ASN B 242      12.323  -7.206  -6.142  1.00  2.160          C  
ATOM   3894  CG  ASN B 242      11.566  -8.409  -5.633  1.00  2.160          C  
ATOM   3895  OD1 ASN B 242      12.148  -9.327  -5.043  1.00  2.160          O  
ATOM   3896  ND2 ASN B 242      10.276  -8.415  -5.856  1.00  2.160          N  
ATOM   3897  H   ASN B 242      14.780  -5.947  -7.435  1.00  1.800          H  
ATOM   3898  HA  ASN B 242      14.110  -7.650  -5.071  1.00  1.870          H  
ATOM   3899 1HB  ASN B 242      12.036  -6.354  -5.549  1.00  2.590          H  
ATOM   3900 2HB  ASN B 242      12.034  -7.028  -7.169  1.00  2.590          H  
ATOM   3901 1HD2 ASN B 242       9.712  -9.181  -5.541  1.00  2.590          H  
ATOM   3902 2HD2 ASN B 242       9.856  -7.648  -6.343  1.00  2.590          H  
ATOM   3903  N   ASN B 243      15.045  -9.441  -6.513  1.00  2.020          N  
ATOM   3904  CA  ASN B 243      15.560 -10.524  -7.356  1.00  2.380          C  
ATOM   3905  C   ASN B 243      16.264  -9.936  -8.572  1.00  2.400          C  
ATOM   3906  O   ASN B 243      16.097 -10.393  -9.704  1.00  3.020          O  
ATOM   3907  CB  ASN B 243      14.440 -11.457  -7.776  1.00  3.190          C  
ATOM   3908  CG  ASN B 243      13.763 -12.087  -6.602  1.00  3.190          C  
ATOM   3909  OD1 ASN B 243      14.399 -12.411  -5.588  1.00  3.190          O  
ATOM   3910  ND2 ASN B 243      12.476 -12.273  -6.716  1.00  3.190          N  
ATOM   3911  H   ASN B 243      15.285  -9.416  -5.531  1.00  2.420          H  
ATOM   3912  HA  ASN B 243      16.304 -11.089  -6.793  1.00  2.860          H  
ATOM   3913 1HB  ASN B 243      13.698 -10.929  -8.375  1.00  3.830          H  
ATOM   3914 2HB  ASN B 243      14.852 -12.246  -8.403  1.00  3.830          H  
ATOM   3915 1HD2 ASN B 243      11.958 -12.686  -5.969  1.00  3.830          H  
ATOM   3916 2HD2 ASN B 243      12.006 -12.000  -7.557  1.00  3.830          H  
ATOM   3917  N   ASP B 244      17.027  -8.881  -8.299  1.00  2.190          N  
ATOM   3918  CA  ASP B 244      17.818  -8.094  -9.233  1.00  2.290          C  
ATOM   3919  C   ASP B 244      17.004  -7.278 -10.242  1.00  2.130          C  
ATOM   3920  O   ASP B 244      17.584  -6.633 -11.120  1.00  2.330          O  
ATOM   3921  CB  ASP B 244      18.819  -8.988  -9.970  1.00  3.170          C  
ATOM   3922  CG  ASP B 244      19.832  -9.628  -9.017  1.00  3.170          C  
ATOM   3923  OD1 ASP B 244      20.266  -8.959  -8.098  1.00  3.170          O  
ATOM   3924  OD2 ASP B 244      20.162 -10.774  -9.209  1.00  3.170          O  
ATOM   3925  H   ASP B 244      17.083  -8.615  -7.328  1.00  2.630          H  
ATOM   3926  HA  ASP B 244      18.399  -7.386  -8.644  1.00  2.750          H  
ATOM   3927 1HB  ASP B 244      18.300  -9.769 -10.521  1.00  3.800          H  
ATOM   3928 2HB  ASP B 244      19.362  -8.390 -10.700  1.00  3.800          H  
ATOM   3929  N   GLU B 245      15.680  -7.237 -10.105  1.00  1.880          N  
ATOM   3930  CA  GLU B 245      14.879  -6.378 -10.952  1.00  1.910          C  
ATOM   3931  C   GLU B 245      14.820  -5.015 -10.298  1.00  1.700          C  
ATOM   3932  O   GLU B 245      15.000  -4.887  -9.085  1.00  1.550          O  
ATOM   3933  CB  GLU B 245      13.493  -6.951 -11.210  1.00  2.660          C  
ATOM   3934  CG  GLU B 245      13.505  -8.255 -12.007  1.00  2.660          C  
ATOM   3935  CD  GLU B 245      12.137  -8.701 -12.349  1.00  2.660          C  
ATOM   3936  OE1 GLU B 245      11.231  -8.138 -11.793  1.00  2.660          O  
ATOM   3937  OE2 GLU B 245      11.978  -9.573 -13.171  1.00  2.660          O  
ATOM   3938  H   GLU B 245      15.194  -7.803  -9.407  1.00  2.260          H  
ATOM   3939  HA  GLU B 245      15.378  -6.270 -11.915  1.00  2.290          H  
ATOM   3940 1HB  GLU B 245      12.996  -7.144 -10.257  1.00  3.190          H  
ATOM   3941 2HB  GLU B 245      12.892  -6.224 -11.750  1.00  3.190          H  
ATOM   3942 1HG  GLU B 245      14.079  -8.114 -12.921  1.00  3.190          H  
ATOM   3943 2HG  GLU B 245      14.002  -9.025 -11.408  1.00  3.190          H  
ATOM   3944  N   ILE B 246      14.557  -3.985 -11.080  1.00  1.850          N  
ATOM   3945  CA  ILE B 246      14.525  -2.642 -10.522  1.00  1.770          C  
ATOM   3946  C   ILE B 246      13.143  -2.258  -9.945  1.00  1.690          C  
ATOM   3947  O   ILE B 246      12.122  -2.387 -10.616  1.00  1.810          O  
ATOM   3948  CB  ILE B 246      14.995  -1.646 -11.605  1.00  2.510          C  
ATOM   3949  CG1 ILE B 246      16.414  -2.033 -12.169  1.00  2.510          C  
ATOM   3950  CG2 ILE B 246      15.029  -0.324 -11.044  1.00  2.510          C  
ATOM   3951  CD1 ILE B 246      17.556  -2.110 -11.163  1.00  2.510          C  
ATOM   3952  H   ILE B 246      14.392  -4.132 -12.067  1.00  2.220          H  
ATOM   3953  HA  ILE B 246      15.227  -2.599  -9.691  1.00  2.120          H  
ATOM   3954  HB  ILE B 246      14.295  -1.658 -12.448  1.00  3.010          H  
ATOM   3955 1HG1 ILE B 246      16.338  -3.002 -12.653  1.00  3.010          H  
ATOM   3956 2HG1 ILE B 246      16.694  -1.288 -12.926  1.00  3.010          H  
ATOM   3957 1HG2 ILE B 246      15.339   0.393 -11.778  1.00  3.010          H  
ATOM   3958 2HG2 ILE B 246      14.052  -0.113 -10.731  1.00  3.010          H  
ATOM   3959 3HG2 ILE B 246      15.703  -0.279 -10.195  1.00  3.010          H  
ATOM   3960 1HD1 ILE B 246      18.469  -2.384 -11.694  1.00  3.010          H  
ATOM   3961 2HD1 ILE B 246      17.711  -1.154 -10.673  1.00  3.010          H  
ATOM   3962 3HD1 ILE B 246      17.339  -2.868 -10.425  1.00  3.010          H  
ATOM   3963  N   ILE B 247      13.144  -1.809  -8.676  1.00  1.570          N  
ATOM   3964  CA  ILE B 247      11.954  -1.410  -7.903  1.00  1.580          C  
ATOM   3965  C   ILE B 247      11.780   0.093  -7.697  1.00  1.650          C  
ATOM   3966  O   ILE B 247      10.649   0.590  -7.729  1.00  1.720          O  
ATOM   3967  CB  ILE B 247      11.929  -2.132  -6.540  1.00  2.210          C  
ATOM   3968  CG1 ILE B 247      11.882  -3.666  -6.754  1.00  2.210          C  
ATOM   3969  CG2 ILE B 247      10.813  -1.640  -5.629  1.00  2.210          C  
ATOM   3970  CD1 ILE B 247      10.685  -4.210  -7.556  1.00  2.210          C  
ATOM   3971  H   ILE B 247      14.045  -1.729  -8.200  1.00  1.880          H  
ATOM   3972  HA  ILE B 247      11.081  -1.716  -8.467  1.00  1.900          H  
ATOM   3973  HB  ILE B 247      12.858  -1.936  -6.034  1.00  2.650          H  
ATOM   3974 1HG1 ILE B 247      12.785  -3.969  -7.273  1.00  2.650          H  
ATOM   3975 2HG1 ILE B 247      11.873  -4.123  -5.773  1.00  2.650          H  
ATOM   3976 1HG2 ILE B 247      10.882  -2.167  -4.691  1.00  2.650          H  
ATOM   3977 2HG2 ILE B 247      10.916  -0.575  -5.438  1.00  2.650          H  
ATOM   3978 3HG2 ILE B 247       9.844  -1.826  -6.086  1.00  2.650          H  
ATOM   3979 1HD1 ILE B 247      10.750  -5.277  -7.631  1.00  2.650          H  
ATOM   3980 2HD1 ILE B 247       9.752  -3.953  -7.063  1.00  2.650          H  
ATOM   3981 3HD1 ILE B 247      10.678  -3.809  -8.562  1.00  2.650          H  
ATOM   3982  N   GLY B 248      12.864   0.793  -7.380  1.00  1.660          N  
ATOM   3983  CA  GLY B 248      12.773   2.228  -7.069  1.00  1.740          C  
ATOM   3984  C   GLY B 248      14.118   2.874  -6.731  1.00  1.660          C  
ATOM   3985  O   GLY B 248      15.173   2.263  -6.921  1.00  1.740          O  
ATOM   3986  H   GLY B 248      13.757   0.301  -7.363  1.00  1.990          H  
ATOM   3987 1HA  GLY B 248      12.318   2.753  -7.904  1.00  2.090          H  
ATOM   3988 2HA  GLY B 248      12.093   2.365  -6.230  1.00  2.090          H  
ATOM   3989  N   ALA B 249      14.079   4.119  -6.260  1.00  1.570          N  
ATOM   3990  CA  ALA B 249      15.297   4.859  -5.902  1.00  1.510          C  
ATOM   3991  C   ALA B 249      15.066   5.990  -4.908  1.00  1.470          C  
ATOM   3992  O   ALA B 249      13.976   6.546  -4.810  1.00  1.520          O  
ATOM   3993  CB  ALA B 249      15.957   5.477  -7.130  1.00  2.140          C  
ATOM   3994  H   ALA B 249      13.152   4.536  -6.175  1.00  1.880          H  
ATOM   3995  HA  ALA B 249      15.974   4.148  -5.446  1.00  1.810          H  
ATOM   3996 1HB  ALA B 249      16.876   5.983  -6.823  1.00  2.570          H  
ATOM   3997 2HB  ALA B 249      16.198   4.715  -7.817  1.00  2.570          H  
ATOM   3998 3HB  ALA B 249      15.295   6.194  -7.592  1.00  2.570          H  
ATOM   3999  N   ASN B 250      16.138   6.367  -4.210  1.00  1.430          N  
ATOM   4000  CA  ASN B 250      16.139   7.529  -3.325  1.00  1.390          C  
ATOM   4001  C   ASN B 250      17.303   8.466  -3.678  1.00  1.450          C  
ATOM   4002  O   ASN B 250      18.496   8.172  -3.461  1.00  1.510          O  
ATOM   4003  CB  ASN B 250      16.162   7.150  -1.849  1.00  1.960          C  
ATOM   4004  CG  ASN B 250      14.924   6.472  -1.349  1.00  1.960          C  
ATOM   4005  OD1 ASN B 250      13.913   7.114  -1.052  1.00  1.960          O  
ATOM   4006  ND2 ASN B 250      14.990   5.179  -1.223  1.00  1.960          N  
ATOM   4007  H   ASN B 250      16.994   5.828  -4.337  1.00  1.720          H  
ATOM   4008  HA  ASN B 250      15.224   8.092  -3.496  1.00  1.670          H  
ATOM   4009 1HB  ASN B 250      16.969   6.519  -1.632  1.00  2.350          H  
ATOM   4010 2HB  ASN B 250      16.307   8.058  -1.262  1.00  2.350          H  
ATOM   4011 1HD2 ASN B 250      14.208   4.674  -0.860  1.00  2.350          H  
ATOM   4012 2HD2 ASN B 250      15.839   4.710  -1.464  1.00  2.350          H  
ATOM   4013  N   ILE B 251      16.928   9.610  -4.240  1.00  1.520          N  
ATOM   4014  CA  ILE B 251      17.869  10.618  -4.715  1.00  1.640          C  
ATOM   4015  C   ILE B 251      17.813  11.792  -3.756  1.00  1.640          C  
ATOM   4016  O   ILE B 251      16.729  12.255  -3.396  1.00  1.600          O  
ATOM   4017  CB  ILE B 251      17.510  11.128  -6.131  1.00  2.250          C  
ATOM   4018  CG1 ILE B 251      17.473   9.978  -7.130  1.00  2.250          C  
ATOM   4019  CG2 ILE B 251      18.611  12.143  -6.602  1.00  2.250          C  
ATOM   4020  CD1 ILE B 251      16.827  10.351  -8.426  1.00  2.250          C  
ATOM   4021  H   ILE B 251      15.917   9.766  -4.347  1.00  1.820          H  
ATOM   4022  HA  ILE B 251      18.874  10.209  -4.708  1.00  1.970          H  
ATOM   4023  HB  ILE B 251      16.534  11.610  -6.110  1.00  2.700          H  
ATOM   4024 1HG1 ILE B 251      18.484   9.654  -7.340  1.00  2.700          H  
ATOM   4025 2HG1 ILE B 251      16.919   9.142  -6.698  1.00  2.700          H  
ATOM   4026 1HG2 ILE B 251      18.387  12.529  -7.584  1.00  2.700          H  
ATOM   4027 2HG2 ILE B 251      18.692  12.977  -5.925  1.00  2.700          H  
ATOM   4028 3HG2 ILE B 251      19.568  11.644  -6.637  1.00  2.700          H  
ATOM   4029 1HD1 ILE B 251      16.821   9.501  -9.086  1.00  2.700          H  
ATOM   4030 2HD1 ILE B 251      15.806  10.658  -8.212  1.00  2.700          H  
ATOM   4031 3HD1 ILE B 251      17.344  11.156  -8.921  1.00  2.700          H  
ATOM   4032  N   PHE B 252      18.963  12.255  -3.304  1.00  1.710          N  
ATOM   4033  CA  PHE B 252      19.016  13.387  -2.390  1.00  1.770          C  
ATOM   4034  C   PHE B 252      19.764  14.547  -3.054  1.00  2.010          C  
ATOM   4035  O   PHE B 252      20.571  14.317  -3.958  1.00  2.290          O  
ATOM   4036  CB  PHE B 252      19.595  12.929  -1.055  1.00  2.450          C  
ATOM   4037  CG  PHE B 252      20.961  12.376  -1.148  1.00  2.450          C  
ATOM   4038  CD1 PHE B 252      22.050  13.176  -0.940  1.00  2.450          C  
ATOM   4039  CD2 PHE B 252      21.158  11.037  -1.488  1.00  2.450          C  
ATOM   4040  CE1 PHE B 252      23.323  12.669  -1.053  1.00  2.450          C  
ATOM   4041  CE2 PHE B 252      22.425  10.530  -1.610  1.00  2.450          C  
ATOM   4042  CZ  PHE B 252      23.513  11.350  -1.390  1.00  2.450          C  
ATOM   4043  H   PHE B 252      19.825  11.826  -3.613  1.00  2.050          H  
ATOM   4044  HA  PHE B 252      18.004  13.721  -2.194  1.00  2.120          H  
ATOM   4045 1HB  PHE B 252      19.610  13.772  -0.362  1.00  2.940          H  
ATOM   4046 2HB  PHE B 252      18.943  12.171  -0.626  1.00  2.940          H  
ATOM   4047  HD1 PHE B 252      21.896  14.218  -0.676  1.00  2.940          H  
ATOM   4048  HD2 PHE B 252      20.294  10.387  -1.664  1.00  2.940          H  
ATOM   4049  HE1 PHE B 252      24.182  13.315  -0.872  1.00  2.940          H  
ATOM   4050  HE2 PHE B 252      22.575   9.481  -1.884  1.00  2.940          H  
ATOM   4051  HZ  PHE B 252      24.521  10.956  -1.484  1.00  2.940          H  
ATOM   4052  N   ASN B 253      19.541  15.781  -2.556  1.00  2.170          N  
ATOM   4053  CA  ASN B 253      20.076  17.021  -3.151  1.00  2.390          C  
ATOM   4054  C   ASN B 253      19.476  17.179  -4.546  1.00  2.360          C  
ATOM   4055  O   ASN B 253      20.137  17.538  -5.523  1.00  2.710          O  
ATOM   4056  CB  ASN B 253      21.602  17.059  -3.203  1.00  3.260          C  
ATOM   4057  CG  ASN B 253      22.238  17.101  -1.853  1.00  3.260          C  
ATOM   4058  OD1 ASN B 253      21.810  17.877  -0.982  1.00  3.260          O  
ATOM   4059  ND2 ASN B 253      23.259  16.311  -1.664  1.00  3.260          N  
ATOM   4060  H   ASN B 253      18.864  15.862  -1.795  1.00  2.600          H  
ATOM   4061  HA  ASN B 253      19.730  17.871  -2.558  1.00  2.870          H  
ATOM   4062 1HB  ASN B 253      22.001  16.213  -3.750  1.00  3.910          H  
ATOM   4063 2HB  ASN B 253      21.908  17.951  -3.745  1.00  3.910          H  
ATOM   4064 1HD2 ASN B 253      23.737  16.301  -0.785  1.00  3.910          H  
ATOM   4065 2HD2 ASN B 253      23.565  15.709  -2.405  1.00  3.910          H  
ATOM   4066  N   VAL B 254      18.182  16.892  -4.583  1.00  2.150          N  
ATOM   4067  CA  VAL B 254      17.310  16.955  -5.758  1.00  2.350          C  
ATOM   4068  C   VAL B 254      16.786  18.324  -6.199  1.00  2.270          C  
ATOM   4069  O   VAL B 254      16.630  18.565  -7.406  1.00  2.220          O  
ATOM   4070  CB  VAL B 254      16.105  16.029  -5.566  1.00  3.210          C  
ATOM   4071  CG1 VAL B 254      16.516  14.636  -5.574  1.00  3.210          C  
ATOM   4072  CG2 VAL B 254      15.508  16.268  -4.304  1.00  3.210          C  
ATOM   4073  H   VAL B 254      17.798  16.617  -3.679  1.00  2.580          H  
ATOM   4074  HA  VAL B 254      17.884  16.549  -6.593  1.00  2.820          H  
ATOM   4075  HB  VAL B 254      15.394  16.224  -6.324  1.00  3.850          H  
ATOM   4076 1HG1 VAL B 254      15.663  14.000  -5.424  1.00  3.850          H  
ATOM   4077 2HG1 VAL B 254      16.966  14.421  -6.531  1.00  3.850          H  
ATOM   4078 3HG1 VAL B 254      17.233  14.469  -4.782  1.00  3.850          H  
ATOM   4079 1HG2 VAL B 254      14.655  15.612  -4.208  1.00  3.850          H  
ATOM   4080 2HG2 VAL B 254      16.192  16.063  -3.545  1.00  3.850          H  
ATOM   4081 3HG2 VAL B 254      15.194  17.274  -4.225  1.00  3.850          H  
ATOM   4082  N   ASP B 255      16.546  19.233  -5.253  1.00  2.540          N  
ATOM   4083  CA  ASP B 255      15.923  20.505  -5.575  1.00  2.690          C  
ATOM   4084  C   ASP B 255      16.627  21.476  -6.537  1.00  2.440          C  
ATOM   4085  O   ASP B 255      15.939  22.343  -7.071  1.00  2.580          O  
ATOM   4086  CB  ASP B 255      15.454  21.156  -4.280  1.00  3.710          C  
ATOM   4087  CG  ASP B 255      16.510  21.214  -3.237  1.00  3.710          C  
ATOM   4088  OD1 ASP B 255      16.943  20.129  -2.839  1.00  3.710          O  
ATOM   4089  OD2 ASP B 255      16.892  22.267  -2.817  1.00  3.710          O  
ATOM   4090  H   ASP B 255      16.763  19.033  -4.267  1.00  3.050          H  
ATOM   4091  HA  ASP B 255      14.994  20.261  -6.089  1.00  3.230          H  
ATOM   4092 1HB  ASP B 255      15.121  22.171  -4.492  1.00  4.450          H  
ATOM   4093 2HB  ASP B 255      14.598  20.616  -3.888  1.00  4.450          H  
ATOM   4094  N   PRO B 256      17.955  21.424  -6.796  1.00  2.350          N  
ATOM   4095  CA  PRO B 256      18.587  22.241  -7.816  1.00  2.490          C  
ATOM   4096  C   PRO B 256      18.018  21.952  -9.230  1.00  2.650          C  
ATOM   4097  O   PRO B 256      18.199  22.772 -10.131  1.00  2.980          O  
ATOM   4098  CB  PRO B 256      20.067  21.852  -7.698  1.00  3.740          C  
ATOM   4099  CG  PRO B 256      20.222  21.378  -6.263  1.00  3.740          C  
ATOM   4100  CD  PRO B 256      18.924  20.687  -5.944  1.00  3.740          C  
ATOM   4101  HA  PRO B 256      18.446  23.297  -7.560  1.00  2.990          H  
ATOM   4102 1HB  PRO B 256      20.306  21.068  -8.432  1.00  4.480          H  
ATOM   4103 2HB  PRO B 256      20.702  22.721  -7.938  1.00  4.480          H  
ATOM   4104 1HG  PRO B 256      21.082  20.693  -6.178  1.00  4.480          H  
ATOM   4105 2HG  PRO B 256      20.421  22.228  -5.595  1.00  4.480          H  
ATOM   4106 1HD  PRO B 256      19.040  19.661  -6.267  1.00  4.480          H  
ATOM   4107 2HD  PRO B 256      18.701  20.783  -4.876  1.00  4.480          H  
ATOM   4108  N   ASN B 257      17.368  20.783  -9.436  1.00  2.580          N  
ATOM   4109  CA  ASN B 257      16.813  20.441 -10.754  1.00  2.780          C  
ATOM   4110  C   ASN B 257      15.353  19.956 -10.739  1.00  2.680          C  
ATOM   4111  O   ASN B 257      14.627  20.147 -11.717  1.00  3.010          O  
ATOM   4112  CB  ASN B 257      17.659  19.374 -11.420  1.00  3.810          C  
ATOM   4113  CG  ASN B 257      19.052  19.826 -11.744  1.00  3.810          C  
ATOM   4114  OD1 ASN B 257      19.277  20.649 -12.639  1.00  3.810          O  
ATOM   4115  ND2 ASN B 257      20.013  19.299 -11.026  1.00  3.810          N  
ATOM   4116  H   ASN B 257      17.230  20.122  -8.671  1.00  3.100          H  
ATOM   4117  HA  ASN B 257      16.838  21.337 -11.374  1.00  3.340          H  
ATOM   4118 1HB  ASN B 257      17.712  18.503 -10.767  1.00  4.570          H  
ATOM   4119 2HB  ASN B 257      17.169  19.059 -12.335  1.00  4.570          H  
ATOM   4120 1HD2 ASN B 257      20.963  19.563 -11.195  1.00  4.570          H  
ATOM   4121 2HD2 ASN B 257      19.798  18.639 -10.306  1.00  4.570          H  
ATOM   4122  N   LEU B 258      14.925  19.310  -9.654  1.00  2.460          N  
ATOM   4123  CA  LEU B 258      13.596  18.712  -9.591  1.00  2.460          C  
ATOM   4124  C   LEU B 258      12.539  19.562  -8.883  1.00  2.590          C  
ATOM   4125  O   LEU B 258      12.822  20.354  -7.979  1.00  2.720          O  
ATOM   4126  CB  LEU B 258      13.712  17.315  -8.980  1.00  3.440          C  
ATOM   4127  CG  LEU B 258      14.563  16.273  -9.789  1.00  3.440          C  
ATOM   4128  CD1 LEU B 258      14.750  15.008  -9.014  1.00  3.440          C  
ATOM   4129  CD2 LEU B 258      13.820  15.910 -11.033  1.00  3.440          C  
ATOM   4130  H   LEU B 258      15.544  19.188  -8.855  1.00  2.950          H  
ATOM   4131  HA  LEU B 258      13.244  18.602 -10.610  1.00  2.950          H  
ATOM   4132 1HB  LEU B 258      14.142  17.406  -7.994  1.00  4.130          H  
ATOM   4133 2HB  LEU B 258      12.728  16.930  -8.897  1.00  4.130          H  
ATOM   4134  HG  LEU B 258      15.541  16.687 -10.032  1.00  4.130          H  
ATOM   4135 1HD1 LEU B 258      15.321  14.302  -9.615  1.00  4.130          H  
ATOM   4136 2HD1 LEU B 258      15.273  15.196  -8.133  1.00  4.130          H  
ATOM   4137 3HD1 LEU B 258      13.795  14.600  -8.788  1.00  4.130          H  
ATOM   4138 1HD2 LEU B 258      14.388  15.171 -11.569  1.00  4.130          H  
ATOM   4139 2HD2 LEU B 258      12.853  15.487 -10.767  1.00  4.130          H  
ATOM   4140 3HD2 LEU B 258      13.674  16.775 -11.661  1.00  4.130          H  
ATOM   4141  N   ASN B 259      11.284  19.352  -9.276  1.00  2.790          N  
ATOM   4142  CA  ASN B 259      10.147  20.133  -8.791  1.00  3.040          C  
ATOM   4143  C   ASN B 259       9.643  19.803  -7.400  1.00  3.000          C  
ATOM   4144  O   ASN B 259       8.479  19.435  -7.222  1.00  3.210          O  
ATOM   4145  CB  ASN B 259       8.980  19.955  -9.743  1.00  4.160          C  
ATOM   4146  CG  ASN B 259       9.213  20.512 -11.090  1.00  4.160          C  
ATOM   4147  OD1 ASN B 259       9.757  21.608 -11.267  1.00  4.160          O  
ATOM   4148  ND2 ASN B 259       8.806  19.760 -12.073  1.00  4.160          N  
ATOM   4149  H   ASN B 259      11.117  18.655  -9.985  1.00  3.350          H  
ATOM   4150  HA  ASN B 259      10.447  21.182  -8.780  1.00  3.650          H  
ATOM   4151 1HB  ASN B 259       8.757  18.893  -9.840  1.00  4.990          H  
ATOM   4152 2HB  ASN B 259       8.094  20.434  -9.323  1.00  4.990          H  
ATOM   4153 1HD2 ASN B 259       8.922  20.064 -13.020  1.00  4.990          H  
ATOM   4154 2HD2 ASN B 259       8.366  18.883 -11.873  1.00  4.990          H  
ATOM   4155  N   LEU B 260      10.467  20.048  -6.393  1.00  2.980          N  
ATOM   4156  CA  LEU B 260      10.093  19.736  -5.010  1.00  3.190          C  
ATOM   4157  C   LEU B 260       9.210  20.828  -4.419  1.00  3.310          C  
ATOM   4158  O   LEU B 260       9.520  21.447  -3.399  1.00  3.700          O  
ATOM   4159  CB  LEU B 260      11.342  19.546  -4.131  1.00  4.380          C  
ATOM   4160  CG  LEU B 260      12.001  18.167  -4.194  1.00  4.380          C  
ATOM   4161  CD1 LEU B 260      12.774  17.998  -5.506  1.00  4.380          C  
ATOM   4162  CD2 LEU B 260      12.854  17.965  -2.971  1.00  4.380          C  
ATOM   4163  H   LEU B 260      11.402  20.386  -6.643  1.00  3.580          H  
ATOM   4164  HA  LEU B 260       9.521  18.812  -5.010  1.00  3.830          H  
ATOM   4165 1HB  LEU B 260      12.085  20.285  -4.423  1.00  5.260          H  
ATOM   4166 2HB  LEU B 260      11.065  19.728  -3.097  1.00  5.260          H  
ATOM   4167  HG  LEU B 260      11.258  17.443  -4.177  1.00  5.260          H  
ATOM   4168 1HD1 LEU B 260      13.192  17.011  -5.549  1.00  5.260          H  
ATOM   4169 2HD1 LEU B 260      12.123  18.115  -6.347  1.00  5.260          H  
ATOM   4170 3HD1 LEU B 260      13.554  18.719  -5.565  1.00  5.260          H  
ATOM   4171 1HD2 LEU B 260      13.269  16.977  -2.976  1.00  5.260          H  
ATOM   4172 2HD2 LEU B 260      13.653  18.700  -2.925  1.00  5.260          H  
ATOM   4173 3HD2 LEU B 260      12.245  18.053  -2.120  1.00  5.260          H  
ATOM   4174  N   LYS B 261       8.064  21.022  -5.044  1.00  3.250          N  
ATOM   4175  CA  LYS B 261       7.107  22.046  -4.685  1.00  3.480          C  
ATOM   4176  C   LYS B 261       6.139  21.483  -3.672  1.00  3.510          C  
ATOM   4177  O   LYS B 261       4.926  21.471  -3.902  1.00  3.710          O  
ATOM   4178  CB  LYS B 261       6.375  22.486  -5.953  1.00  4.780          C  
ATOM   4179  CG  LYS B 261       7.290  23.130  -6.991  1.00  4.780          C  
ATOM   4180  CD  LYS B 261       6.537  23.496  -8.262  1.00  4.780          C  
ATOM   4181  CE  LYS B 261       7.473  24.118  -9.301  1.00  4.780          C  
ATOM   4182  NZ  LYS B 261       6.756  24.472 -10.562  1.00  4.780          N  
ATOM   4183  H   LYS B 261       7.870  20.410  -5.835  1.00  3.900          H  
ATOM   4184  HA  LYS B 261       7.630  22.891  -4.238  1.00  4.180          H  
ATOM   4185 1HB  LYS B 261       5.917  21.612  -6.419  1.00  5.740          H  
ATOM   4186 2HB  LYS B 261       5.580  23.184  -5.700  1.00  5.740          H  
ATOM   4187 1HG  LYS B 261       7.737  24.026  -6.564  1.00  5.740          H  
ATOM   4188 2HG  LYS B 261       8.091  22.435  -7.244  1.00  5.740          H  
ATOM   4189 1HD  LYS B 261       6.088  22.594  -8.686  1.00  5.740          H  
ATOM   4190 2HD  LYS B 261       5.741  24.201  -8.026  1.00  5.740          H  
ATOM   4191 1HE  LYS B 261       7.919  25.019  -8.884  1.00  5.740          H  
ATOM   4192 2HE  LYS B 261       8.267  23.405  -9.535  1.00  5.740          H  
ATOM   4193 1HZ  LYS B 261       7.411  24.877 -11.218  1.00  5.740          H  
ATOM   4194 2HZ  LYS B 261       6.350  23.640 -10.965  1.00  5.740          H  
ATOM   4195 3HZ  LYS B 261       6.026  25.139 -10.362  1.00  5.740          H  
ATOM   4196  N   SER B 262       6.668  21.080  -2.523  1.00  3.700          N  
ATOM   4197  CA  SER B 262       5.842  20.423  -1.525  1.00  3.890          C  
ATOM   4198  C   SER B 262       4.652  21.312  -1.161  1.00  3.690          C  
ATOM   4199  O   SER B 262       4.805  22.534  -1.058  1.00  3.850          O  
ATOM   4200  CB  SER B 262       6.649  20.048  -0.288  1.00  5.370          C  
ATOM   4201  OG  SER B 262       7.590  19.033  -0.582  1.00  5.370          O  
ATOM   4202  H   SER B 262       7.679  21.187  -2.417  1.00  4.440          H  
ATOM   4203  HA  SER B 262       5.504  19.495  -1.969  1.00  4.670          H  
ATOM   4204 1HB  SER B 262       7.168  20.933   0.080  1.00  6.440          H  
ATOM   4205 2HB  SER B 262       5.980  19.712   0.499  1.00  6.440          H  
ATOM   4206  HG  SER B 262       7.054  18.262  -0.840  1.00  6.440          H  
ATOM   4207  N   GLY B 263       3.453  20.718  -0.976  1.00  3.860          N  
ATOM   4208  CA  GLY B 263       3.184  19.270  -1.014  1.00  3.940          C  
ATOM   4209  C   GLY B 263       2.981  18.635  -2.407  1.00  3.630          C  
ATOM   4210  O   GLY B 263       2.617  17.464  -2.496  1.00  3.790          O  
ATOM   4211  H   GLY B 263       2.656  21.326  -0.753  1.00  4.630          H  
ATOM   4212 1HA  GLY B 263       3.965  18.733  -0.482  1.00  4.730          H  
ATOM   4213 2HA  GLY B 263       2.279  19.099  -0.434  1.00  4.730          H  
ATOM   4214  N   PHE B 264       3.174  19.397  -3.478  1.00  3.560          N  
ATOM   4215  CA  PHE B 264       2.961  18.932  -4.848  1.00  3.590          C  
ATOM   4216  C   PHE B 264       4.050  18.023  -5.414  1.00  3.290          C  
ATOM   4217  O   PHE B 264       5.246  18.235  -5.191  1.00  3.560          O  
ATOM   4218  CB  PHE B 264       2.834  20.116  -5.810  1.00  5.010          C  
ATOM   4219  CG  PHE B 264       2.510  19.700  -7.194  1.00  5.010          C  
ATOM   4220  CD1 PHE B 264       1.218  19.354  -7.538  1.00  5.010          C  
ATOM   4221  CD2 PHE B 264       3.507  19.623  -8.161  1.00  5.010          C  
ATOM   4222  CE1 PHE B 264       0.924  18.944  -8.811  1.00  5.010          C  
ATOM   4223  CE2 PHE B 264       3.210  19.209  -9.432  1.00  5.010          C  
ATOM   4224  CZ  PHE B 264       1.916  18.870  -9.755  1.00  5.010          C  
ATOM   4225  H   PHE B 264       3.511  20.355  -3.362  1.00  4.270          H  
ATOM   4226  HA  PHE B 264       2.025  18.372  -4.864  1.00  4.310          H  
ATOM   4227 1HB  PHE B 264       2.084  20.811  -5.465  1.00  6.020          H  
ATOM   4228 2HB  PHE B 264       3.771  20.647  -5.841  1.00  6.020          H  
ATOM   4229  HD1 PHE B 264       0.426  19.404  -6.788  1.00  6.020          H  
ATOM   4230  HD2 PHE B 264       4.535  19.885  -7.894  1.00  6.020          H  
ATOM   4231  HE1 PHE B 264      -0.098  18.670  -9.073  1.00  6.020          H  
ATOM   4232  HE2 PHE B 264       3.996  19.142 -10.187  1.00  6.020          H  
ATOM   4233  HZ  PHE B 264       1.678  18.541 -10.762  1.00  6.020          H  
ATOM   4234  N   CYS B 265       3.619  17.019  -6.184  1.00  3.250          N  
ATOM   4235  CA  CYS B 265       4.524  16.174  -6.943  1.00  3.240          C  
ATOM   4236  C   CYS B 265       3.776  15.530  -8.094  1.00  3.180          C  
ATOM   4237  O   CYS B 265       2.614  15.142  -7.932  1.00  3.270          O  
ATOM   4238  CB  CYS B 265       5.071  15.050  -6.069  1.00  4.540          C  
ATOM   4239  SG  CYS B 265       3.793  13.920  -5.472  1.00  4.540          S  
ATOM   4240  H   CYS B 265       2.624  16.857  -6.266  1.00  3.900          H  
ATOM   4241  HA  CYS B 265       5.333  16.781  -7.342  1.00  3.890          H  
ATOM   4242 1HB  CYS B 265       5.795  14.464  -6.641  1.00  5.450          H  
ATOM   4243 2HB  CYS B 265       5.580  15.469  -5.205  1.00  5.450          H  
ATOM   4244  HG  CYS B 265       3.023  14.006  -6.587  1.00  5.450          H  
ATOM   4245  N   SER B 266       4.465  15.338  -9.218  1.00  3.300          N  
ATOM   4246  CA  SER B 266       3.905  14.642 -10.371  1.00  3.380          C  
ATOM   4247  C   SER B 266       5.008  14.170 -11.308  1.00  3.000          C  
ATOM   4248  O   SER B 266       6.112  14.734 -11.345  1.00  2.940          O  
ATOM   4249  CB  SER B 266       2.974  15.551 -11.147  1.00  4.700          C  
ATOM   4250  OG  SER B 266       3.695  16.584 -11.769  1.00  4.700          O  
ATOM   4251  H   SER B 266       5.406  15.691  -9.291  1.00  3.960          H  
ATOM   4252  HA  SER B 266       3.354  13.763 -10.024  1.00  4.060          H  
ATOM   4253 1HB  SER B 266       2.444  14.969 -11.900  1.00  5.640          H  
ATOM   4254 2HB  SER B 266       2.229  15.970 -10.474  1.00  5.640          H  
ATOM   4255  HG  SER B 266       3.044  17.136 -12.207  1.00  5.640          H  
ATOM   4256  N   GLU B 267       4.671  13.227 -12.183  1.00  2.940          N  
ATOM   4257  CA  GLU B 267       5.605  12.711 -13.179  1.00  2.800          C  
ATOM   4258  C   GLU B 267       5.719  13.580 -14.424  1.00  2.810          C  
ATOM   4259  O   GLU B 267       5.430  13.149 -15.542  1.00  3.030          O  
ATOM   4260  CB  GLU B 267       5.176  11.302 -13.549  1.00  3.980          C  
ATOM   4261  CG  GLU B 267       5.288  10.354 -12.390  1.00  3.980          C  
ATOM   4262  CD  GLU B 267       4.150  10.495 -11.387  1.00  3.980          C  
ATOM   4263  OE1 GLU B 267       3.166  11.155 -11.705  1.00  3.980          O  
ATOM   4264  OE2 GLU B 267       4.295  10.002 -10.282  1.00  3.980          O  
ATOM   4265  H   GLU B 267       3.746  12.791 -12.112  1.00  3.530          H  
ATOM   4266  HA  GLU B 267       6.582  12.661 -12.723  1.00  3.360          H  
ATOM   4267 1HB  GLU B 267       4.146  11.306 -13.903  1.00  4.770          H  
ATOM   4268 2HB  GLU B 267       5.805  10.925 -14.355  1.00  4.770          H  
ATOM   4269 1HG  GLU B 267       5.296   9.340 -12.778  1.00  4.770          H  
ATOM   4270 2HG  GLU B 267       6.235  10.527 -11.891  1.00  4.770          H  
ATOM   4271  N   ASP B 268       6.148  14.810 -14.202  1.00  2.910          N  
ATOM   4272  CA  ASP B 268       6.372  15.802 -15.233  1.00  3.180          C  
ATOM   4273  C   ASP B 268       7.470  15.273 -16.144  1.00  2.960          C  
ATOM   4274  O   ASP B 268       8.489  14.820 -15.628  1.00  2.700          O  
ATOM   4275  CB  ASP B 268       6.816  17.131 -14.606  1.00  4.340          C  
ATOM   4276  CG  ASP B 268       6.905  18.351 -15.592  1.00  4.340          C  
ATOM   4277  OD1 ASP B 268       7.610  18.309 -16.612  1.00  4.340          O  
ATOM   4278  OD2 ASP B 268       6.289  19.348 -15.294  1.00  4.340          O  
ATOM   4279  H   ASP B 268       6.342  15.032 -13.223  1.00  3.490          H  
ATOM   4280  HA  ASP B 268       5.441  15.960 -15.765  1.00  3.820          H  
ATOM   4281 1HB  ASP B 268       6.111  17.388 -13.809  1.00  5.210          H  
ATOM   4282 2HB  ASP B 268       7.781  16.997 -14.132  1.00  5.210          H  
ATOM   4283  N   PRO B 269       7.333  15.267 -17.478  1.00  3.150          N  
ATOM   4284  CA  PRO B 269       8.366  14.806 -18.394  1.00  3.090          C  
ATOM   4285  C   PRO B 269       9.746  15.409 -18.086  1.00  2.880          C  
ATOM   4286  O   PRO B 269      10.766  14.732 -18.259  1.00  2.780          O  
ATOM   4287  CB  PRO B 269       7.828  15.302 -19.743  1.00  4.630          C  
ATOM   4288  CG  PRO B 269       6.315  15.272 -19.571  1.00  4.630          C  
ATOM   4289  CD  PRO B 269       6.076  15.705 -18.133  1.00  4.630          C  
ATOM   4290  HA  PRO B 269       8.406  13.709 -18.364  1.00  3.710          H  
ATOM   4291 1HB  PRO B 269       8.218  16.309 -19.956  1.00  5.560          H  
ATOM   4292 2HB  PRO B 269       8.182  14.644 -20.552  1.00  5.560          H  
ATOM   4293 1HG  PRO B 269       5.834  15.945 -20.299  1.00  5.560          H  
ATOM   4294 2HG  PRO B 269       5.926  14.261 -19.773  1.00  5.560          H  
ATOM   4295 1HD  PRO B 269       5.952  16.799 -18.055  1.00  5.560          H  
ATOM   4296 2HD  PRO B 269       5.207  15.143 -17.748  1.00  5.560          H  
ATOM   4297  N   LYS B 270       9.792  16.667 -17.608  1.00  2.910          N  
ATOM   4298  CA  LYS B 270      11.071  17.290 -17.290  1.00  2.810          C  
ATOM   4299  C   LYS B 270      11.691  16.542 -16.138  1.00  2.540          C  
ATOM   4300  O   LYS B 270      12.842  16.099 -16.215  1.00  2.460          O  
ATOM   4301  CB  LYS B 270      10.909  18.774 -16.952  1.00  3.970          C  
ATOM   4302  CG  LYS B 270      10.382  19.601 -18.127  1.00  3.970          C  
ATOM   4303  CD  LYS B 270      10.329  21.122 -17.849  1.00  3.970          C  
ATOM   4304  CE  LYS B 270       9.287  21.526 -16.774  1.00  3.970          C  
ATOM   4305  NZ  LYS B 270       7.883  21.156 -17.152  1.00  3.970          N  
ATOM   4306  H   LYS B 270       8.941  17.225 -17.448  1.00  3.490          H  
ATOM   4307  HA  LYS B 270      11.735  17.196 -18.147  1.00  3.370          H  
ATOM   4308 1HB  LYS B 270      10.211  18.871 -16.123  1.00  4.770          H  
ATOM   4309 2HB  LYS B 270      11.864  19.186 -16.634  1.00  4.770          H  
ATOM   4310 1HG  LYS B 270      11.029  19.431 -18.985  1.00  4.770          H  
ATOM   4311 2HG  LYS B 270       9.385  19.248 -18.384  1.00  4.770          H  
ATOM   4312 1HD  LYS B 270      11.312  21.458 -17.520  1.00  4.770          H  
ATOM   4313 2HD  LYS B 270      10.085  21.639 -18.775  1.00  4.770          H  
ATOM   4314 1HE  LYS B 270       9.529  21.059 -15.824  1.00  4.770          H  
ATOM   4315 2HE  LYS B 270       9.334  22.607 -16.654  1.00  4.770          H  
ATOM   4316 1HZ  LYS B 270       7.247  21.463 -16.418  1.00  4.770          H  
ATOM   4317 2HZ  LYS B 270       7.621  21.587 -18.020  1.00  4.770          H  
ATOM   4318 3HZ  LYS B 270       7.815  20.120 -17.236  1.00  4.770          H  
ATOM   4319  N   ALA B 271      10.927  16.428 -15.052  1.00  2.470          N  
ATOM   4320  CA  ALA B 271      11.389  15.737 -13.868  1.00  2.320          C  
ATOM   4321  C   ALA B 271      11.736  14.295 -14.180  1.00  2.190          C  
ATOM   4322  O   ALA B 271      12.789  13.815 -13.789  1.00  2.160          O  
ATOM   4323  CB  ALA B 271      10.329  15.769 -12.794  1.00  3.310          C  
ATOM   4324  H   ALA B 271       9.998  16.830 -15.079  1.00  2.960          H  
ATOM   4325  HA  ALA B 271      12.283  16.238 -13.512  1.00  2.780          H  
ATOM   4326 1HB  ALA B 271      10.702  15.258 -11.918  1.00  3.970          H  
ATOM   4327 2HB  ALA B 271      10.089  16.798 -12.548  1.00  3.970          H  
ATOM   4328 3HB  ALA B 271       9.432  15.259 -13.155  1.00  3.970          H  
ATOM   4329  N   VAL B 272      10.947  13.611 -14.999  1.00  2.260          N  
ATOM   4330  CA  VAL B 272      11.271  12.214 -15.247  1.00  2.290          C  
ATOM   4331  C   VAL B 272      12.655  12.117 -15.872  1.00  2.320          C  
ATOM   4332  O   VAL B 272      13.470  11.286 -15.449  1.00  2.300          O  
ATOM   4333  CB  VAL B 272      10.192  11.532 -16.117  1.00  3.190          C  
ATOM   4334  CG1 VAL B 272      10.659  10.117 -16.552  1.00  3.190          C  
ATOM   4335  CG2 VAL B 272       8.868  11.437 -15.298  1.00  3.190          C  
ATOM   4336  H   VAL B 272      10.104  14.044 -15.380  1.00  2.710          H  
ATOM   4337  HA  VAL B 272      11.299  11.692 -14.293  1.00  2.750          H  
ATOM   4338  HB  VAL B 272      10.028  12.129 -17.017  1.00  3.830          H  
ATOM   4339 1HG1 VAL B 272       9.889   9.653 -17.163  1.00  3.830          H  
ATOM   4340 2HG1 VAL B 272      11.577  10.184 -17.132  1.00  3.830          H  
ATOM   4341 3HG1 VAL B 272      10.837   9.506 -15.676  1.00  3.830          H  
ATOM   4342 1HG2 VAL B 272       8.092  10.971 -15.903  1.00  3.830          H  
ATOM   4343 2HG2 VAL B 272       9.034  10.844 -14.408  1.00  3.830          H  
ATOM   4344 3HG2 VAL B 272       8.543  12.429 -15.006  1.00  3.830          H  
ATOM   4345  N   ASN B 273      12.945  12.971 -16.857  1.00  2.410          N  
ATOM   4346  CA  ASN B 273      14.266  12.936 -17.453  1.00  2.460          C  
ATOM   4347  C   ASN B 273      15.366  13.321 -16.453  1.00  2.360          C  
ATOM   4348  O   ASN B 273      16.406  12.660 -16.420  1.00  2.390          O  
ATOM   4349  CB  ASN B 273      14.313  13.827 -18.674  1.00  3.420          C  
ATOM   4350  CG  ASN B 273      13.573  13.229 -19.844  1.00  3.420          C  
ATOM   4351  OD1 ASN B 273      13.315  12.018 -19.895  1.00  3.420          O  
ATOM   4352  ND2 ASN B 273      13.228  14.056 -20.798  1.00  3.420          N  
ATOM   4353  H   ASN B 273      12.225  13.620 -17.197  1.00  2.890          H  
ATOM   4354  HA  ASN B 273      14.468  11.912 -17.767  1.00  2.950          H  
ATOM   4355 1HB  ASN B 273      13.854  14.790 -18.426  1.00  4.110          H  
ATOM   4356 2HB  ASN B 273      15.347  14.017 -18.956  1.00  4.110          H  
ATOM   4357 1HD2 ASN B 273      12.738  13.715 -21.599  1.00  4.110          H  
ATOM   4358 2HD2 ASN B 273      13.451  15.027 -20.724  1.00  4.110          H  
ATOM   4359  N   TYR B 274      15.134  14.330 -15.596  1.00  2.320          N  
ATOM   4360  CA  TYR B 274      16.153  14.725 -14.613  1.00  2.330          C  
ATOM   4361  C   TYR B 274      16.422  13.617 -13.596  1.00  2.300          C  
ATOM   4362  O   TYR B 274      17.575  13.384 -13.209  1.00  2.420          O  
ATOM   4363  CB  TYR B 274      15.756  15.991 -13.860  1.00  3.260          C  
ATOM   4364  CG  TYR B 274      15.924  17.282 -14.568  1.00  3.260          C  
ATOM   4365  CD1 TYR B 274      14.815  18.057 -14.831  1.00  3.260          C  
ATOM   4366  CD2 TYR B 274      17.184  17.713 -14.942  1.00  3.260          C  
ATOM   4367  CE1 TYR B 274      14.954  19.260 -15.471  1.00  3.260          C  
ATOM   4368  CE2 TYR B 274      17.329  18.919 -15.583  1.00  3.260          C  
ATOM   4369  CZ  TYR B 274      16.217  19.692 -15.851  1.00  3.260          C  
ATOM   4370  OH  TYR B 274      16.359  20.900 -16.494  1.00  3.260          O  
ATOM   4371  H   TYR B 274      14.263  14.869 -15.679  1.00  2.780          H  
ATOM   4372  HA  TYR B 274      17.082  14.914 -15.147  1.00  2.800          H  
ATOM   4373 1HB  TYR B 274      14.709  15.904 -13.647  1.00  3.910          H  
ATOM   4374 2HB  TYR B 274      16.293  16.044 -12.916  1.00  3.910          H  
ATOM   4375  HD1 TYR B 274      13.831  17.721 -14.529  1.00  3.910          H  
ATOM   4376  HD2 TYR B 274      18.062  17.101 -14.728  1.00  3.910          H  
ATOM   4377  HE1 TYR B 274      14.076  19.870 -15.676  1.00  3.910          H  
ATOM   4378  HE2 TYR B 274      18.320  19.263 -15.879  1.00  3.910          H  
ATOM   4379  HH  TYR B 274      15.497  21.313 -16.588  1.00  3.910          H  
ATOM   4380  N   VAL B 275      15.361  12.927 -13.177  1.00  2.220          N  
ATOM   4381  CA  VAL B 275      15.488  11.858 -12.211  1.00  2.220          C  
ATOM   4382  C   VAL B 275      16.378  10.796 -12.802  1.00  2.190          C  
ATOM   4383  O   VAL B 275      17.319  10.356 -12.153  1.00  2.260          O  
ATOM   4384  CB  VAL B 275      14.113  11.242 -11.864  1.00  3.110          C  
ATOM   4385  CG1 VAL B 275      14.287  10.001 -11.033  1.00  3.110          C  
ATOM   4386  CG2 VAL B 275      13.296  12.215 -11.079  1.00  3.110          C  
ATOM   4387  H   VAL B 275      14.443  13.201 -13.523  1.00  2.660          H  
ATOM   4388  HA  VAL B 275      15.947  12.253 -11.304  1.00  2.660          H  
ATOM   4389  HB  VAL B 275      13.594  10.983 -12.788  1.00  3.730          H  
ATOM   4390 1HG1 VAL B 275      13.311   9.601 -10.798  1.00  3.730          H  
ATOM   4391 2HG1 VAL B 275      14.871   9.242 -11.555  1.00  3.730          H  
ATOM   4392 3HG1 VAL B 275      14.776  10.266 -10.144  1.00  3.730          H  
ATOM   4393 1HG2 VAL B 275      12.338  11.774 -10.842  1.00  3.730          H  
ATOM   4394 2HG2 VAL B 275      13.829  12.450 -10.187  1.00  3.730          H  
ATOM   4395 3HG2 VAL B 275      13.142  13.105 -11.625  1.00  3.730          H  
ATOM   4396  N   ILE B 276      16.114  10.411 -14.046  1.00  2.140          N  
ATOM   4397  CA  ILE B 276      16.915   9.392 -14.697  1.00  2.150          C  
ATOM   4398  C   ILE B 276      18.357   9.826 -14.867  1.00  2.060          C  
ATOM   4399  O   ILE B 276      19.260   9.050 -14.598  1.00  2.010          O  
ATOM   4400  CB  ILE B 276      16.312   8.929 -16.017  1.00  3.010          C  
ATOM   4401  CG1 ILE B 276      15.010   8.201 -15.681  1.00  3.010          C  
ATOM   4402  CG2 ILE B 276      17.323   7.980 -16.742  1.00  3.010          C  
ATOM   4403  CD1 ILE B 276      14.128   7.923 -16.828  1.00  3.010          C  
ATOM   4404  H   ILE B 276      15.305  10.822 -14.527  1.00  2.570          H  
ATOM   4405  HA  ILE B 276      16.919   8.526 -14.049  1.00  2.580          H  
ATOM   4406  HB  ILE B 276      16.071   9.794 -16.642  1.00  3.610          H  
ATOM   4407 1HG1 ILE B 276      15.252   7.259 -15.192  1.00  3.610          H  
ATOM   4408 2HG1 ILE B 276      14.452   8.820 -14.984  1.00  3.610          H  
ATOM   4409 1HG2 ILE B 276      16.903   7.620 -17.673  1.00  3.610          H  
ATOM   4410 2HG2 ILE B 276      18.248   8.506 -16.969  1.00  3.610          H  
ATOM   4411 3HG2 ILE B 276      17.552   7.120 -16.100  1.00  3.610          H  
ATOM   4412 1HD1 ILE B 276      13.251   7.445 -16.462  1.00  3.610          H  
ATOM   4413 2HD1 ILE B 276      13.851   8.864 -17.308  1.00  3.610          H  
ATOM   4414 3HD1 ILE B 276      14.621   7.277 -17.545  1.00  3.610          H  
ATOM   4415  N   GLN B 277      18.596  11.070 -15.280  1.00  2.080          N  
ATOM   4416  CA  GLN B 277      19.962  11.558 -15.464  1.00  2.040          C  
ATOM   4417  C   GLN B 277      20.788  11.409 -14.187  1.00  2.010          C  
ATOM   4418  O   GLN B 277      22.006  11.255 -14.249  1.00  2.040          O  
ATOM   4419  CB  GLN B 277      19.951  13.030 -15.878  1.00  2.870          C  
ATOM   4420  CG  GLN B 277      19.459  13.299 -17.286  1.00  2.870          C  
ATOM   4421  CD  GLN B 277      19.267  14.779 -17.536  1.00  2.870          C  
ATOM   4422  OE1 GLN B 277      19.269  15.571 -16.588  1.00  2.870          O  
ATOM   4423  NE2 GLN B 277      19.102  15.160 -18.795  1.00  2.870          N  
ATOM   4424  H   GLN B 277      17.809  11.683 -15.512  1.00  2.500          H  
ATOM   4425  HA  GLN B 277      20.435  10.970 -16.248  1.00  2.450          H  
ATOM   4426 1HB  GLN B 277      19.310  13.578 -15.191  1.00  3.450          H  
ATOM   4427 2HB  GLN B 277      20.954  13.440 -15.783  1.00  3.450          H  
ATOM   4428 1HG  GLN B 277      20.217  12.942 -17.979  1.00  3.450          H  
ATOM   4429 2HG  GLN B 277      18.535  12.781 -17.467  1.00  3.450          H  
ATOM   4430 1HE2 GLN B 277      18.970  16.128 -19.012  1.00  3.450          H  
ATOM   4431 2HE2 GLN B 277      19.107  14.482 -19.533  1.00  3.450          H  
ATOM   4432  N   ALA B 278      20.139  11.507 -13.027  1.00  2.060          N  
ATOM   4433  CA  ALA B 278      20.801  11.373 -11.742  1.00  2.110          C  
ATOM   4434  C   ALA B 278      21.048   9.919 -11.276  1.00  2.250          C  
ATOM   4435  O   ALA B 278      21.687   9.743 -10.238  1.00  2.410          O  
ATOM   4436  CB  ALA B 278      19.963  12.065 -10.679  1.00  2.930          C  
ATOM   4437  H   ALA B 278      19.138  11.746 -13.028  1.00  2.470          H  
ATOM   4438  HA  ALA B 278      21.768  11.867 -11.820  1.00  2.530          H  
ATOM   4439 1HB  ALA B 278      20.469  12.014  -9.717  1.00  3.520          H  
ATOM   4440 2HB  ALA B 278      19.810  13.106 -10.959  1.00  3.520          H  
ATOM   4441 3HB  ALA B 278      19.000  11.563 -10.615  1.00  3.520          H  
ATOM   4442  N   LEU B 279      20.558   8.890 -11.992  1.00  2.410          N  
ATOM   4443  CA  LEU B 279      20.692   7.511 -11.481  1.00  2.160          C  
ATOM   4444  C   LEU B 279      22.020   6.755 -11.869  1.00  2.040          C  
ATOM   4445  O   LEU B 279      22.693   6.258 -10.969  1.00  2.050          O  
ATOM   4446  CB  LEU B 279      19.465   6.681 -11.932  1.00  3.120          C  
ATOM   4447  CG  LEU B 279      18.069   7.132 -11.526  1.00  3.120          C  
ATOM   4448  CD1 LEU B 279      17.067   6.281 -12.299  1.00  3.120          C  
ATOM   4449  CD2 LEU B 279      17.838   6.994 -10.025  1.00  3.120          C  
ATOM   4450  H   LEU B 279      20.073   9.068 -12.875  1.00  2.890          H  
ATOM   4451  HA  LEU B 279      20.673   7.568 -10.396  1.00  2.590          H  
ATOM   4452 1HB  LEU B 279      19.447   6.503 -12.984  1.00  3.750          H  
ATOM   4453 2HB  LEU B 279      19.569   5.755 -11.441  1.00  3.750          H  
ATOM   4454  HG  LEU B 279      17.943   8.146 -11.815  1.00  3.750          H  
ATOM   4455 1HD1 LEU B 279      16.065   6.617 -12.078  1.00  3.750          H  
ATOM   4456 2HD1 LEU B 279      17.245   6.388 -13.367  1.00  3.750          H  
ATOM   4457 3HD1 LEU B 279      17.187   5.237 -12.019  1.00  3.750          H  
ATOM   4458 1HD2 LEU B 279      16.828   7.319  -9.787  1.00  3.750          H  
ATOM   4459 2HD2 LEU B 279      17.958   5.959  -9.731  1.00  3.750          H  
ATOM   4460 3HD2 LEU B 279      18.548   7.612  -9.487  1.00  3.750          H  
ATOM   4461  N   LYS B 280      22.469   6.657 -13.155  1.00  2.190          N  
ATOM   4462  CA  LYS B 280      21.817   7.095 -14.393  1.00  2.020          C  
ATOM   4463  C   LYS B 280      21.635   5.944 -15.410  1.00  1.980          C  
ATOM   4464  O   LYS B 280      20.556   5.755 -15.971  1.00  2.100          O  
ATOM   4465  CB  LYS B 280      22.605   8.247 -15.022  1.00  2.900          C  
ATOM   4466  CG  LYS B 280      23.986   7.928 -15.602  1.00  2.900          C  
ATOM   4467  CD  LYS B 280      24.648   9.200 -16.115  1.00  2.900          C  
ATOM   4468  CE  LYS B 280      26.011   8.921 -16.748  1.00  2.900          C  
ATOM   4469  NZ  LYS B 280      26.673  10.180 -17.218  1.00  2.900          N  
ATOM   4470  H   LYS B 280      23.364   6.220 -13.253  1.00  2.630          H  
ATOM   4471  HA  LYS B 280      20.847   7.470 -14.177  1.00  2.420          H  
ATOM   4472 1HB  LYS B 280      21.999   8.719 -15.799  1.00  3.480          H  
ATOM   4473 2HB  LYS B 280      22.771   8.987 -14.251  1.00  3.480          H  
ATOM   4474 1HG  LYS B 280      24.618   7.468 -14.848  1.00  3.480          H  
ATOM   4475 2HG  LYS B 280      23.891   7.263 -16.447  1.00  3.480          H  
ATOM   4476 1HD  LYS B 280      23.999   9.664 -16.860  1.00  3.480          H  
ATOM   4477 2HD  LYS B 280      24.772   9.903 -15.287  1.00  3.480          H  
ATOM   4478 1HE  LYS B 280      26.653   8.437 -16.013  1.00  3.480          H  
ATOM   4479 2HE  LYS B 280      25.880   8.249 -17.599  1.00  3.480          H  
ATOM   4480 1HZ  LYS B 280      27.571   9.961 -17.629  1.00  3.480          H  
ATOM   4481 2HZ  LYS B 280      26.090  10.632 -17.909  1.00  3.480          H  
ATOM   4482 3HZ  LYS B 280      26.807  10.802 -16.433  1.00  3.480          H  
ATOM   4483  N   ASN B 281      22.647   5.074 -15.578  1.00  2.300          N  
ATOM   4484  CA  ASN B 281      22.556   4.041 -16.624  1.00  2.800          C  
ATOM   4485  C   ASN B 281      21.852   2.802 -16.110  1.00  2.980          C  
ATOM   4486  O   ASN B 281      21.637   1.826 -16.829  1.00  3.710          O  
ATOM   4487  CB  ASN B 281      23.934   3.684 -17.142  1.00  3.720          C  
ATOM   4488  CG  ASN B 281      24.568   4.799 -17.927  1.00  3.720          C  
ATOM   4489  OD1 ASN B 281      23.892   5.626 -18.549  1.00  3.720          O  
ATOM   4490  ND2 ASN B 281      25.872   4.837 -17.907  1.00  3.720          N  
ATOM   4491  H   ASN B 281      23.508   5.183 -15.069  1.00  2.760          H  
ATOM   4492  HA  ASN B 281      21.963   4.433 -17.453  1.00  3.360          H  
ATOM   4493 1HB  ASN B 281      24.581   3.431 -16.304  1.00  4.460          H  
ATOM   4494 2HB  ASN B 281      23.864   2.801 -17.779  1.00  4.460          H  
ATOM   4495 1HD2 ASN B 281      26.359   5.551 -18.409  1.00  4.460          H  
ATOM   4496 2HD2 ASN B 281      26.388   4.150 -17.395  1.00  4.460          H  
ATOM   4497  N   ILE B 282      21.496   2.873 -14.846  1.00  2.630          N  
ATOM   4498  CA  ILE B 282      20.781   1.846 -14.132  1.00  2.950          C  
ATOM   4499  C   ILE B 282      19.340   1.719 -14.625  1.00  2.880          C  
ATOM   4500  O   ILE B 282      18.749   0.649 -14.480  1.00  3.520          O  
ATOM   4501  CB  ILE B 282      20.848   2.111 -12.597  1.00  4.000          C  
ATOM   4502  CG1 ILE B 282      20.410   0.880 -11.723  1.00  4.000          C  
ATOM   4503  CG2 ILE B 282      20.032   3.289 -12.220  1.00  4.000          C  
ATOM   4504  CD1 ILE B 282      21.313  -0.330 -11.785  1.00  4.000          C  
ATOM   4505  H   ILE B 282      21.739   3.723 -14.370  1.00  3.160          H  
ATOM   4506  HA  ILE B 282      21.278   0.903 -14.337  1.00  3.540          H  
ATOM   4507  HB  ILE B 282      21.880   2.329 -12.345  1.00  4.800          H  
ATOM   4508 1HG1 ILE B 282      20.370   1.206 -10.689  1.00  4.800          H  
ATOM   4509 2HG1 ILE B 282      19.407   0.570 -12.026  1.00  4.800          H  
ATOM   4510 1HG2 ILE B 282      20.156   3.475 -11.153  1.00  4.800          H  
ATOM   4511 2HG2 ILE B 282      20.383   4.136 -12.787  1.00  4.800          H  
ATOM   4512 3HG2 ILE B 282      18.985   3.118 -12.429  1.00  4.800          H  
ATOM   4513 1HD1 ILE B 282      20.913  -1.100 -11.130  1.00  4.800          H  
ATOM   4514 2HD1 ILE B 282      21.358  -0.717 -12.799  1.00  4.800          H  
ATOM   4515 3HD1 ILE B 282      22.314  -0.054 -11.454  1.00  4.800          H  
ATOM   4516  N   TYR B 283      18.736   2.801 -15.166  1.00  2.370          N  
ATOM   4517  CA  TYR B 283      17.327   2.667 -15.513  1.00  2.710          C  
ATOM   4518  C   TYR B 283      16.824   3.476 -16.711  1.00  2.580          C  
ATOM   4519  O   TYR B 283      17.107   4.663 -16.855  1.00  2.910          O  
ATOM   4520  CB  TYR B 283      16.534   3.049 -14.279  1.00  3.660          C  
ATOM   4521  CG  TYR B 283      15.110   2.837 -14.350  1.00  3.660          C  
ATOM   4522  CD1 TYR B 283      14.660   1.574 -14.172  1.00  3.660          C  
ATOM   4523  CD2 TYR B 283      14.234   3.878 -14.540  1.00  3.660          C  
ATOM   4524  CE1 TYR B 283      13.349   1.312 -14.157  1.00  3.660          C  
ATOM   4525  CE2 TYR B 283      12.892   3.610 -14.527  1.00  3.660          C  
ATOM   4526  CZ  TYR B 283      12.447   2.331 -14.313  1.00  3.660          C  
ATOM   4527  OH  TYR B 283      11.095   2.015 -14.221  1.00  3.660          O  
ATOM   4528  H   TYR B 283      19.232   3.689 -15.321  1.00  2.840          H  
ATOM   4529  HA  TYR B 283      17.141   1.619 -15.746  1.00  3.250          H  
ATOM   4530 1HB  TYR B 283      16.905   2.488 -13.424  1.00  4.390          H  
ATOM   4531 2HB  TYR B 283      16.701   4.093 -14.075  1.00  4.390          H  
ATOM   4532  HD1 TYR B 283      15.371   0.765 -14.025  1.00  4.390          H  
ATOM   4533  HD2 TYR B 283      14.598   4.894 -14.680  1.00  4.390          H  
ATOM   4534  HE1 TYR B 283      13.005   0.292 -13.997  1.00  4.390          H  
ATOM   4535  HE2 TYR B 283      12.197   4.382 -14.655  1.00  4.390          H  
ATOM   4536  HH  TYR B 283      10.495   2.809 -14.308  1.00  4.390          H  
ATOM   4537  N   GLU B 284      16.026   2.807 -17.548  1.00  2.460          N  
ATOM   4538  CA  GLU B 284      15.349   3.386 -18.710  1.00  2.560          C  
ATOM   4539  C   GLU B 284      13.863   3.510 -18.415  1.00  2.620          C  
ATOM   4540  O   GLU B 284      13.363   2.804 -17.552  1.00  3.050          O  
ATOM   4541  CB  GLU B 284      15.518   2.514 -19.957  1.00  3.540          C  
ATOM   4542  CG  GLU B 284      16.943   2.340 -20.459  1.00  3.540          C  
ATOM   4543  CD  GLU B 284      16.994   1.530 -21.746  1.00  3.540          C  
ATOM   4544  OE1 GLU B 284      15.940   1.128 -22.206  1.00  3.540          O  
ATOM   4545  OE2 GLU B 284      18.061   1.315 -22.261  1.00  3.540          O  
ATOM   4546  H   GLU B 284      15.869   1.827 -17.361  1.00  2.950          H  
ATOM   4547  HA  GLU B 284      15.749   4.382 -18.900  1.00  3.070          H  
ATOM   4548 1HB  GLU B 284      15.115   1.521 -19.754  1.00  4.250          H  
ATOM   4549 2HB  GLU B 284      14.930   2.938 -20.772  1.00  4.250          H  
ATOM   4550 1HG  GLU B 284      17.381   3.322 -20.635  1.00  4.250          H  
ATOM   4551 2HG  GLU B 284      17.532   1.841 -19.689  1.00  4.250          H  
ATOM   4552  N   VAL B 285      13.158   4.370 -19.147  1.00  2.570          N  
ATOM   4553  CA  VAL B 285      11.710   4.544 -18.975  1.00  2.830          C  
ATOM   4554  C   VAL B 285      11.003   4.390 -20.331  1.00  2.770          C  
ATOM   4555  O   VAL B 285      11.653   4.496 -21.372  1.00  3.100          O  
ATOM   4556  CB  VAL B 285      11.433   5.902 -18.290  1.00  3.860          C  
ATOM   4557  CG1 VAL B 285      11.810   7.053 -19.213  1.00  3.860          C  
ATOM   4558  CG2 VAL B 285       9.989   6.027 -17.823  1.00  3.860          C  
ATOM   4559  H   VAL B 285      13.637   4.909 -19.856  1.00  3.080          H  
ATOM   4560  HA  VAL B 285      11.344   3.767 -18.313  1.00  3.400          H  
ATOM   4561  HB  VAL B 285      12.055   5.939 -17.423  1.00  4.630          H  
ATOM   4562 1HG1 VAL B 285      11.655   7.999 -18.698  1.00  4.630          H  
ATOM   4563 2HG1 VAL B 285      12.853   6.970 -19.503  1.00  4.630          H  
ATOM   4564 3HG1 VAL B 285      11.182   7.028 -20.112  1.00  4.630          H  
ATOM   4565 1HG2 VAL B 285       9.870   6.971 -17.300  1.00  4.630          H  
ATOM   4566 2HG2 VAL B 285       9.305   6.016 -18.646  1.00  4.630          H  
ATOM   4567 3HG2 VAL B 285       9.757   5.198 -17.148  1.00  4.630          H  
ATOM   4568  N   LYS B 286       9.688   4.141 -20.297  1.00  2.750          N  
ATOM   4569  CA  LYS B 286       8.816   3.949 -21.445  1.00  2.960          C  
ATOM   4570  C   LYS B 286       8.761   5.050 -22.480  1.00  2.740          C  
ATOM   4571  O   LYS B 286       9.180   6.194 -22.279  1.00  3.120          O  
ATOM   4572  CB  LYS B 286       7.359   3.768 -21.010  1.00  4.060          C  
ATOM   4573  CG  LYS B 286       6.708   5.018 -20.393  1.00  4.060          C  
ATOM   4574  CD  LYS B 286       5.253   4.755 -20.036  1.00  4.060          C  
ATOM   4575  CE  LYS B 286       4.549   6.010 -19.531  1.00  4.060          C  
ATOM   4576  NZ  LYS B 286       4.429   7.060 -20.600  1.00  4.060          N  
ATOM   4577  H   LYS B 286       9.230   4.046 -19.392  1.00  3.300          H  
ATOM   4578  HA  LYS B 286       9.149   3.047 -21.947  1.00  3.550          H  
ATOM   4579 1HB  LYS B 286       6.754   3.534 -21.883  1.00  4.870          H  
ATOM   4580 2HB  LYS B 286       7.261   2.929 -20.352  1.00  4.870          H  
ATOM   4581 1HG  LYS B 286       7.243   5.296 -19.493  1.00  4.870          H  
ATOM   4582 2HG  LYS B 286       6.762   5.844 -21.098  1.00  4.870          H  
ATOM   4583 1HD  LYS B 286       4.733   4.400 -20.926  1.00  4.870          H  
ATOM   4584 2HD  LYS B 286       5.203   3.978 -19.270  1.00  4.870          H  
ATOM   4585 1HE  LYS B 286       3.551   5.735 -19.191  1.00  4.870          H  
ATOM   4586 2HE  LYS B 286       5.108   6.422 -18.691  1.00  4.870          H  
ATOM   4587 1HZ  LYS B 286       3.951   7.867 -20.229  1.00  4.870          H  
ATOM   4588 2HZ  LYS B 286       5.351   7.338 -20.921  1.00  4.870          H  
ATOM   4589 3HZ  LYS B 286       3.904   6.687 -21.381  1.00  4.870          H  
ATOM   4590  N   GLN B 287       8.177   4.649 -23.600  1.00  2.690          N  
ATOM   4591  CA  GLN B 287       7.939   5.461 -24.783  1.00  2.650          C  
ATOM   4592  C   GLN B 287       6.692   6.347 -24.696  1.00  2.490          C  
ATOM   4593  O   GLN B 287       5.921   6.296 -23.731  1.00  2.940          O  
ATOM   4594  CB  GLN B 287       7.753   4.516 -25.966  1.00  3.730          C  
ATOM   4595  CG  GLN B 287       6.472   3.695 -25.816  1.00  3.730          C  
ATOM   4596  CD  GLN B 287       6.229   2.693 -26.860  1.00  3.730          C  
ATOM   4597  OE1 GLN B 287       6.878   2.621 -27.914  1.00  3.730          O  
ATOM   4598  NE2 GLN B 287       5.271   1.857 -26.533  1.00  3.730          N  
ATOM   4599  H   GLN B 287       7.882   3.668 -23.607  1.00  3.230          H  
ATOM   4600  HA  GLN B 287       8.808   6.100 -24.940  1.00  3.180          H  
ATOM   4601 1HB  GLN B 287       7.694   5.077 -26.893  1.00  4.470          H  
ATOM   4602 2HB  GLN B 287       8.595   3.850 -26.035  1.00  4.470          H  
ATOM   4603 1HG  GLN B 287       6.503   3.157 -24.872  1.00  4.470          H  
ATOM   4604 2HG  GLN B 287       5.613   4.350 -25.813  1.00  4.470          H  
ATOM   4605 1HE2 GLN B 287       4.997   1.072 -27.129  1.00  4.470          H  
ATOM   4606 2HE2 GLN B 287       4.806   1.964 -25.626  1.00  4.470          H  
ATOM   4607  N   GLU B 288       6.480   7.124 -25.757  1.00  2.440          N  
ATOM   4608  CA  GLU B 288       5.323   7.998 -25.905  1.00  2.580          C  
ATOM   4609  C   GLU B 288       4.122   7.175 -26.352  1.00  2.330          C  
ATOM   4610  O   GLU B 288       4.281   6.104 -26.933  1.00  2.530          O  
ATOM   4611  CB  GLU B 288       5.606   9.107 -26.915  1.00  3.560          C  
ATOM   4612  CG  GLU B 288       6.701  10.081 -26.497  1.00  3.560          C  
ATOM   4613  CD  GLU B 288       6.911  11.173 -27.509  1.00  3.560          C  
ATOM   4614  OE1 GLU B 288       6.270  11.127 -28.535  1.00  3.560          O  
ATOM   4615  OE2 GLU B 288       7.707  12.047 -27.262  1.00  3.560          O  
ATOM   4616  H   GLU B 288       7.162   7.114 -26.502  1.00  2.930          H  
ATOM   4617  HA  GLU B 288       5.095   8.448 -24.938  1.00  3.100          H  
ATOM   4618 1HB  GLU B 288       5.901   8.662 -27.864  1.00  4.270          H  
ATOM   4619 2HB  GLU B 288       4.695   9.679 -27.092  1.00  4.270          H  
ATOM   4620 1HG  GLU B 288       6.427  10.531 -25.542  1.00  4.270          H  
ATOM   4621 2HG  GLU B 288       7.631   9.534 -26.355  1.00  4.270          H  
ATOM   4622  N   LEU B 289       2.920   7.668 -26.101  1.00  2.550          N  
ATOM   4623  CA  LEU B 289       1.730   6.941 -26.516  1.00  2.590          C  
ATOM   4624  C   LEU B 289       1.462   6.989 -28.015  1.00  2.360          C  
ATOM   4625  O   LEU B 289       1.307   8.069 -28.583  1.00  2.740          O  
ATOM   4626  CB  LEU B 289       0.521   7.509 -25.763  1.00  3.610          C  
ATOM   4627  CG  LEU B 289      -0.840   6.903 -26.092  1.00  3.610          C  
ATOM   4628  CD1 LEU B 289      -0.846   5.462 -25.719  1.00  3.610          C  
ATOM   4629  CD2 LEU B 289      -1.924   7.653 -25.302  1.00  3.610          C  
ATOM   4630  H   LEU B 289       2.830   8.552 -25.623  1.00  3.060          H  
ATOM   4631  HA  LEU B 289       1.883   5.902 -26.233  1.00  3.110          H  
ATOM   4632 1HB  LEU B 289       0.687   7.373 -24.697  1.00  4.330          H  
ATOM   4633 2HB  LEU B 289       0.463   8.578 -25.966  1.00  4.330          H  
ATOM   4634  HG  LEU B 289      -1.036   6.987 -27.159  1.00  4.330          H  
ATOM   4635 1HD1 LEU B 289      -1.814   5.035 -25.950  1.00  4.330          H  
ATOM   4636 2HD1 LEU B 289      -0.100   4.936 -26.268  1.00  4.330          H  
ATOM   4637 3HD1 LEU B 289      -0.654   5.383 -24.654  1.00  4.330          H  
ATOM   4638 1HD2 LEU B 289      -2.904   7.230 -25.515  1.00  4.330          H  
ATOM   4639 2HD2 LEU B 289      -1.724   7.561 -24.234  1.00  4.330          H  
ATOM   4640 3HD2 LEU B 289      -1.916   8.704 -25.584  1.00  4.330          H  
ATOM   4641  N   GLN B 290       1.386   5.804 -28.643  1.00  2.350          N  
ATOM   4642  CA  GLN B 290       1.174   5.709 -30.081  1.00  2.710          C  
ATOM   4643  C   GLN B 290       0.092   4.693 -30.457  1.00  2.410          C  
ATOM   4644  O   GLN B 290      -0.048   3.650 -29.800  1.00  2.320          O  
ATOM   4645  CB  GLN B 290       2.474   5.265 -30.772  1.00  3.650          C  
ATOM   4646  CG  GLN B 290       3.692   6.147 -30.490  1.00  3.650          C  
ATOM   4647  CD  GLN B 290       3.605   7.496 -31.112  1.00  3.650          C  
ATOM   4648  OE1 GLN B 290       3.250   7.634 -32.295  1.00  3.650          O  
ATOM   4649  NE2 GLN B 290       3.911   8.513 -30.324  1.00  3.650          N  
ATOM   4650  H   GLN B 290       1.515   4.958 -28.107  1.00  2.820          H  
ATOM   4651  HA  GLN B 290       0.871   6.687 -30.453  1.00  3.250          H  
ATOM   4652 1HB  GLN B 290       2.719   4.248 -30.454  1.00  4.380          H  
ATOM   4653 2HB  GLN B 290       2.315   5.236 -31.851  1.00  4.380          H  
ATOM   4654 1HG  GLN B 290       3.816   6.271 -29.423  1.00  4.380          H  
ATOM   4655 2HG  GLN B 290       4.567   5.650 -30.899  1.00  4.380          H  
ATOM   4656 1HE2 GLN B 290       3.865   9.455 -30.658  1.00  4.380          H  
ATOM   4657 2HE2 GLN B 290       4.175   8.344 -29.374  1.00  4.380          H  
ATOM   4658  N   PHE B 291      -0.626   5.015 -31.539  1.00  2.400          N  
ATOM   4659  CA  PHE B 291      -1.638   4.169 -32.177  1.00  2.280          C  
ATOM   4660  C   PHE B 291      -1.426   4.246 -33.683  1.00  2.330          C  
ATOM   4661  O   PHE B 291      -1.243   5.342 -34.232  1.00  2.530          O  
ATOM   4662  CB  PHE B 291      -3.044   4.638 -31.840  1.00  3.240          C  
ATOM   4663  CG  PHE B 291      -3.428   4.577 -30.406  1.00  3.240          C  
ATOM   4664  CD1 PHE B 291      -3.112   5.608 -29.547  1.00  3.240          C  
ATOM   4665  CD2 PHE B 291      -4.171   3.517 -29.916  1.00  3.240          C  
ATOM   4666  CE1 PHE B 291      -3.510   5.567 -28.244  1.00  3.240          C  
ATOM   4667  CE2 PHE B 291      -4.565   3.482 -28.603  1.00  3.240          C  
ATOM   4668  CZ  PHE B 291      -4.233   4.507 -27.766  1.00  3.240          C  
ATOM   4669  H   PHE B 291      -0.429   5.907 -31.969  1.00  2.880          H  
ATOM   4670  HA  PHE B 291      -1.507   3.134 -31.857  1.00  2.740          H  
ATOM   4671 1HB  PHE B 291      -3.167   5.658 -32.169  1.00  3.890          H  
ATOM   4672 2HB  PHE B 291      -3.742   4.035 -32.394  1.00  3.890          H  
ATOM   4673  HD1 PHE B 291      -2.545   6.463 -29.913  1.00  3.890          H  
ATOM   4674  HD2 PHE B 291      -4.452   2.705 -30.587  1.00  3.890          H  
ATOM   4675  HE1 PHE B 291      -3.262   6.382 -27.589  1.00  3.890          H  
ATOM   4676  HE2 PHE B 291      -5.154   2.650 -28.227  1.00  3.890          H  
ATOM   4677  HZ  PHE B 291      -4.552   4.491 -26.722  1.00  3.890          H  
ATOM   4678  N   VAL B 292      -1.472   3.108 -34.359  1.00  2.190          N  
ATOM   4679  CA  VAL B 292      -1.185   3.078 -35.788  1.00  2.240          C  
ATOM   4680  C   VAL B 292      -2.335   2.570 -36.654  1.00  2.260          C  
ATOM   4681  O   VAL B 292      -3.025   1.603 -36.322  1.00  2.250          O  
ATOM   4682  CB  VAL B 292       0.110   2.264 -36.020  1.00  3.120          C  
ATOM   4683  CG1 VAL B 292       0.432   2.141 -37.485  1.00  3.120          C  
ATOM   4684  CG2 VAL B 292       1.268   2.987 -35.327  1.00  3.120          C  
ATOM   4685  H   VAL B 292      -1.678   2.233 -33.860  1.00  2.630          H  
ATOM   4686  HA  VAL B 292      -0.972   4.099 -36.110  1.00  2.690          H  
ATOM   4687  HB  VAL B 292      -0.015   1.261 -35.611  1.00  3.740          H  
ATOM   4688 1HG1 VAL B 292       1.350   1.577 -37.605  1.00  3.740          H  
ATOM   4689 2HG1 VAL B 292      -0.364   1.636 -38.015  1.00  3.740          H  
ATOM   4690 3HG1 VAL B 292       0.560   3.142 -37.890  1.00  3.740          H  
ATOM   4691 1HG2 VAL B 292       2.187   2.427 -35.472  1.00  3.740          H  
ATOM   4692 2HG2 VAL B 292       1.376   3.988 -35.755  1.00  3.740          H  
ATOM   4693 3HG2 VAL B 292       1.068   3.073 -34.268  1.00  3.740          H  
ATOM   4694  N   ILE B 293      -2.557   3.277 -37.753  1.00  2.330          N  
ATOM   4695  CA  ILE B 293      -3.595   2.946 -38.717  1.00  2.380          C  
ATOM   4696  C   ILE B 293      -3.240   1.667 -39.495  1.00  2.370          C  
ATOM   4697  O   ILE B 293      -2.165   1.558 -40.090  1.00  2.400          O  
ATOM   4698  CB  ILE B 293      -3.819   4.178 -39.635  1.00  3.310          C  
ATOM   4699  CG1 ILE B 293      -4.389   5.348 -38.717  1.00  3.310          C  
ATOM   4700  CG2 ILE B 293      -4.724   3.849 -40.853  1.00  3.310          C  
ATOM   4701  CD1 ILE B 293      -4.430   6.729 -39.340  1.00  3.310          C  
ATOM   4702  H   ILE B 293      -1.947   4.087 -37.924  1.00  2.800          H  
ATOM   4703  HA  ILE B 293      -4.522   2.760 -38.173  1.00  2.860          H  
ATOM   4704  HB  ILE B 293      -2.848   4.517 -40.009  1.00  3.970          H  
ATOM   4705 1HG1 ILE B 293      -5.399   5.078 -38.409  1.00  3.970          H  
ATOM   4706 2HG1 ILE B 293      -3.766   5.415 -37.835  1.00  3.970          H  
ATOM   4707 1HG2 ILE B 293      -4.845   4.728 -41.478  1.00  3.970          H  
ATOM   4708 2HG2 ILE B 293      -4.269   3.064 -41.453  1.00  3.970          H  
ATOM   4709 3HG2 ILE B 293      -5.699   3.512 -40.503  1.00  3.970          H  
ATOM   4710 1HD1 ILE B 293      -4.823   7.443 -38.638  1.00  3.970          H  
ATOM   4711 2HD1 ILE B 293      -3.432   7.030 -39.615  1.00  3.970          H  
ATOM   4712 3HD1 ILE B 293      -5.054   6.716 -40.199  1.00  3.970          H  
ATOM   4713  N   GLY B 294      -4.195   0.731 -39.556  1.00  2.410          N  
ATOM   4714  CA  GLY B 294      -4.023  -0.542 -40.265  1.00  2.410          C  
ATOM   4715  C   GLY B 294      -5.369  -1.100 -40.735  1.00  2.390          C  
ATOM   4716  O   GLY B 294      -6.401  -0.465 -40.527  1.00  2.440          O  
ATOM   4717  H   GLY B 294      -5.064   0.897 -39.038  1.00  2.890          H  
ATOM   4718 1HA  GLY B 294      -3.347  -0.420 -41.100  1.00  2.890          H  
ATOM   4719 2HA  GLY B 294      -3.561  -1.261 -39.598  1.00  2.890          H  
ATOM   4720  N   ARG B 295      -5.385  -2.302 -41.317  1.00  2.390          N  
ATOM   4721  CA  ARG B 295      -6.651  -2.852 -41.819  1.00  2.420          C  
ATOM   4722  C   ARG B 295      -6.940  -4.271 -41.349  1.00  2.350          C  
ATOM   4723  O   ARG B 295      -6.058  -5.126 -41.317  1.00  2.340          O  
ATOM   4724  CB  ARG B 295      -6.633  -2.870 -43.337  1.00  3.380          C  
ATOM   4725  CG  ARG B 295      -6.481  -1.523 -43.966  1.00  3.380          C  
ATOM   4726  CD  ARG B 295      -6.471  -1.581 -45.437  1.00  3.380          C  
ATOM   4727  NE  ARG B 295      -5.309  -2.326 -45.930  1.00  3.380          N  
ATOM   4728  CZ  ARG B 295      -5.044  -2.606 -47.217  1.00  3.380          C  
ATOM   4729  NH1 ARG B 295      -5.846  -2.179 -48.180  1.00  3.380          N  
ATOM   4730  NH2 ARG B 295      -3.968  -3.321 -47.508  1.00  3.380          N  
ATOM   4731  H   ARG B 295      -4.493  -2.781 -41.440  1.00  2.870          H  
ATOM   4732  HA  ARG B 295      -7.457  -2.212 -41.479  1.00  2.900          H  
ATOM   4733 1HB  ARG B 295      -5.830  -3.508 -43.682  1.00  4.050          H  
ATOM   4734 2HB  ARG B 295      -7.570  -3.299 -43.699  1.00  4.050          H  
ATOM   4735 1HG  ARG B 295      -7.277  -0.903 -43.629  1.00  4.050          H  
ATOM   4736 2HG  ARG B 295      -5.552  -1.095 -43.651  1.00  4.050          H  
ATOM   4737 1HD  ARG B 295      -7.376  -2.077 -45.786  1.00  4.050          H  
ATOM   4738 2HD  ARG B 295      -6.428  -0.567 -45.836  1.00  4.050          H  
ATOM   4739  HE  ARG B 295      -4.649  -2.682 -45.246  1.00  4.050          H  
ATOM   4740 1HH1 ARG B 295      -6.665  -1.635 -47.958  1.00  4.050          H  
ATOM   4741 2HH1 ARG B 295      -5.639  -2.397 -49.145  1.00  4.050          H  
ATOM   4742 1HH2 ARG B 295      -3.349  -3.669 -46.742  1.00  4.050          H  
ATOM   4743 2HH2 ARG B 295      -3.749  -3.548 -48.464  1.00  4.050          H  
ATOM   4744  N   ILE B 296      -8.199  -4.570 -41.058  1.00  2.320          N  
ATOM   4745  CA  ILE B 296      -8.515  -5.935 -40.669  1.00  2.290          C  
ATOM   4746  C   ILE B 296      -8.758  -6.750 -41.937  1.00  2.410          C  
ATOM   4747  O   ILE B 296      -9.610  -6.391 -42.770  1.00  2.480          O  
ATOM   4748  CB  ILE B 296      -9.746  -6.055 -39.762  1.00  3.220          C  
ATOM   4749  CG1 ILE B 296      -9.575  -5.242 -38.448  1.00  3.220          C  
ATOM   4750  CG2 ILE B 296      -9.895  -7.520 -39.402  1.00  3.220          C  
ATOM   4751  CD1 ILE B 296     -10.853  -5.138 -37.579  1.00  3.220          C  
ATOM   4752  H   ILE B 296      -8.912  -3.841 -41.095  1.00  2.780          H  
ATOM   4753  HA  ILE B 296      -7.665  -6.365 -40.144  1.00  2.750          H  
ATOM   4754  HB  ILE B 296     -10.633  -5.698 -40.276  1.00  3.860          H  
ATOM   4755 1HG1 ILE B 296      -8.800  -5.675 -37.849  1.00  3.860          H  
ATOM   4756 2HG1 ILE B 296      -9.284  -4.239 -38.724  1.00  3.860          H  
ATOM   4757 1HG2 ILE B 296     -10.742  -7.609 -38.781  1.00  3.860          H  
ATOM   4758 2HG2 ILE B 296     -10.039  -8.142 -40.267  1.00  3.860          H  
ATOM   4759 3HG2 ILE B 296      -9.011  -7.852 -38.880  1.00  3.860          H  
ATOM   4760 1HD1 ILE B 296     -10.651  -4.532 -36.716  1.00  3.860          H  
ATOM   4761 2HD1 ILE B 296     -11.653  -4.681 -38.144  1.00  3.860          H  
ATOM   4762 3HD1 ILE B 296     -11.182  -6.120 -37.246  1.00  3.860          H  
ATOM   4763  N   ILE B 297      -7.985  -7.834 -42.059  1.00  2.450          N  
ATOM   4764  CA  ILE B 297      -7.951  -8.762 -43.184  1.00  2.590          C  
ATOM   4765  C   ILE B 297      -8.927  -9.918 -42.999  1.00  2.660          C  
ATOM   4766  O   ILE B 297      -9.686 -10.258 -43.906  1.00  2.790          O  
ATOM   4767  CB  ILE B 297      -6.539  -9.400 -43.279  1.00  3.570          C  
ATOM   4768  CG1 ILE B 297      -5.459  -8.330 -43.548  1.00  3.570          C  
ATOM   4769  CG2 ILE B 297      -6.518 -10.503 -44.372  1.00  3.570          C  
ATOM   4770  CD1 ILE B 297      -4.038  -8.855 -43.307  1.00  3.570          C  
ATOM   4771  H   ILE B 297      -7.334  -8.021 -41.294  1.00  2.940          H  
ATOM   4772  HA  ILE B 297      -8.196  -8.223 -44.097  1.00  3.110          H  
ATOM   4773  HB  ILE B 297      -6.298  -9.852 -42.345  1.00  4.280          H  
ATOM   4774 1HG1 ILE B 297      -5.540  -7.987 -44.576  1.00  4.280          H  
ATOM   4775 2HG1 ILE B 297      -5.624  -7.479 -42.883  1.00  4.280          H  
ATOM   4776 1HG2 ILE B 297      -5.547 -10.973 -44.420  1.00  4.280          H  
ATOM   4777 2HG2 ILE B 297      -7.246 -11.278 -44.156  1.00  4.280          H  
ATOM   4778 3HG2 ILE B 297      -6.752 -10.057 -45.339  1.00  4.280          H  
ATOM   4779 1HD1 ILE B 297      -3.313  -8.088 -43.493  1.00  4.280          H  
ATOM   4780 2HD1 ILE B 297      -3.955  -9.175 -42.270  1.00  4.280          H  
ATOM   4781 3HD1 ILE B 297      -3.816  -9.688 -43.956  1.00  4.280          H  
ATOM   4782  N   GLU B 298      -8.826 -10.579 -41.847  1.00  2.610          N  
ATOM   4783  CA  GLU B 298      -9.649 -11.766 -41.556  1.00  2.730          C  
ATOM   4784  C   GLU B 298      -9.832 -12.007 -40.066  1.00  2.640          C  
ATOM   4785  O   GLU B 298      -8.866 -11.910 -39.316  1.00  2.550          O  
ATOM   4786  CB  GLU B 298      -9.029 -13.011 -42.200  1.00  3.770          C  
ATOM   4787  CG  GLU B 298      -9.835 -14.295 -42.002  1.00  3.770          C  
ATOM   4788  CD  GLU B 298      -9.263 -15.488 -42.716  1.00  3.770          C  
ATOM   4789  OE1 GLU B 298      -8.271 -15.350 -43.390  1.00  3.770          O  
ATOM   4790  OE2 GLU B 298      -9.832 -16.543 -42.592  1.00  3.770          O  
ATOM   4791  H   GLU B 298      -8.153 -10.215 -41.167  1.00  3.130          H  
ATOM   4792  HA  GLU B 298     -10.633 -11.619 -41.990  1.00  3.280          H  
ATOM   4793 1HB  GLU B 298      -8.927 -12.852 -43.271  1.00  4.530          H  
ATOM   4794 2HB  GLU B 298      -8.034 -13.165 -41.794  1.00  4.530          H  
ATOM   4795 1HG  GLU B 298      -9.877 -14.535 -40.939  1.00  4.530          H  
ATOM   4796 2HG  GLU B 298     -10.856 -14.127 -42.346  1.00  4.530          H  
ATOM   4797  N   CYS B 299     -11.058 -12.363 -39.620  1.00  2.700          N  
ATOM   4798  CA  CYS B 299     -11.314 -12.641 -38.222  1.00  2.650          C  
ATOM   4799  C   CYS B 299     -12.031 -13.990 -37.995  1.00  2.830          C  
ATOM   4800  O   CYS B 299     -12.965 -14.319 -38.716  1.00  3.200          O  
ATOM   4801  CB  CYS B 299     -12.165 -11.547 -37.587  1.00  3.730          C  
ATOM   4802  SG  CYS B 299     -11.382  -9.939 -37.586  1.00  3.730          S  
ATOM   4803  H   CYS B 299     -11.814 -12.440 -40.296  1.00  3.240          H  
ATOM   4804  HA  CYS B 299     -10.368 -12.684 -37.696  1.00  3.180          H  
ATOM   4805 1HB  CYS B 299     -13.106 -11.460 -38.125  1.00  4.480          H  
ATOM   4806 2HB  CYS B 299     -12.402 -11.796 -36.568  1.00  4.480          H  
ATOM   4807  N   GLU B 300     -11.612 -14.704 -36.943  1.00  2.570          N  
ATOM   4808  CA  GLU B 300     -12.233 -15.988 -36.572  1.00  2.690          C  
ATOM   4809  C   GLU B 300     -12.357 -16.161 -35.035  1.00  2.650          C  
ATOM   4810  O   GLU B 300     -11.403 -15.898 -34.325  1.00  2.540          O  
ATOM   4811  CB  GLU B 300     -11.380 -17.132 -37.129  1.00  3.720          C  
ATOM   4812  CG  GLU B 300     -11.937 -18.530 -36.908  1.00  3.720          C  
ATOM   4813  CD  GLU B 300     -11.084 -19.598 -37.515  1.00  3.720          C  
ATOM   4814  OE1 GLU B 300     -10.032 -19.281 -38.012  1.00  3.720          O  
ATOM   4815  OE2 GLU B 300     -11.491 -20.734 -37.503  1.00  3.720          O  
ATOM   4816  H   GLU B 300     -10.794 -14.358 -36.435  1.00  3.080          H  
ATOM   4817  HA  GLU B 300     -13.198 -16.030 -37.054  1.00  3.230          H  
ATOM   4818 1HB  GLU B 300     -11.245 -16.989 -38.203  1.00  4.460          H  
ATOM   4819 2HB  GLU B 300     -10.393 -17.095 -36.670  1.00  4.460          H  
ATOM   4820 1HG  GLU B 300     -12.019 -18.722 -35.835  1.00  4.460          H  
ATOM   4821 2HG  GLU B 300     -12.932 -18.585 -37.340  1.00  4.460          H  
ATOM   4822  N   PRO B 301     -13.488 -16.616 -34.475  1.00  2.740          N  
ATOM   4823  CA  PRO B 301     -13.680 -16.849 -33.039  1.00  2.730          C  
ATOM   4824  C   PRO B 301     -12.680 -17.814 -32.396  1.00  2.700          C  
ATOM   4825  O   PRO B 301     -12.318 -18.826 -32.994  1.00  2.780          O  
ATOM   4826  CB  PRO B 301     -15.085 -17.466 -33.000  1.00  4.090          C  
ATOM   4827  CG  PRO B 301     -15.781 -16.940 -34.232  1.00  4.090          C  
ATOM   4828  CD  PRO B 301     -14.706 -16.843 -35.289  1.00  4.090          C  
ATOM   4829  HA  PRO B 301     -13.691 -15.896 -32.498  1.00  3.280          H  
ATOM   4830 1HB  PRO B 301     -15.006 -18.564 -32.982  1.00  4.910          H  
ATOM   4831 2HB  PRO B 301     -15.588 -17.169 -32.066  1.00  4.910          H  
ATOM   4832 1HG  PRO B 301     -16.602 -17.612 -34.521  1.00  4.910          H  
ATOM   4833 2HG  PRO B 301     -16.237 -15.962 -34.008  1.00  4.910          H  
ATOM   4834 1HD  PRO B 301     -14.632 -17.768 -35.872  1.00  4.910          H  
ATOM   4835 2HD  PRO B 301     -14.955 -15.964 -35.899  1.00  4.910          H  
ATOM   4836  N   ILE B 302     -12.314 -17.533 -31.141  1.00  2.630          N  
ATOM   4837  CA  ILE B 302     -11.438 -18.404 -30.354  1.00  2.620          C  
ATOM   4838  C   ILE B 302     -12.315 -19.325 -29.513  1.00  2.750          C  
ATOM   4839  O   ILE B 302     -13.122 -18.857 -28.707  1.00  2.830          O  
ATOM   4840  CB  ILE B 302     -10.489 -17.612 -29.400  1.00  3.670          C  
ATOM   4841  CG1 ILE B 302      -9.448 -16.783 -30.156  1.00  3.670          C  
ATOM   4842  CG2 ILE B 302      -9.772 -18.536 -28.400  1.00  3.670          C  
ATOM   4843  CD1 ILE B 302      -9.866 -15.402 -30.424  1.00  3.670          C  
ATOM   4844  H   ILE B 302     -12.643 -16.651 -30.735  1.00  3.160          H  
ATOM   4845  HA  ILE B 302     -10.837 -19.014 -31.030  1.00  3.140          H  
ATOM   4846  HB  ILE B 302     -11.093 -16.903 -28.844  1.00  4.410          H  
ATOM   4847 1HG1 ILE B 302      -8.544 -16.743 -29.555  1.00  4.410          H  
ATOM   4848 2HG1 ILE B 302      -9.216 -17.264 -31.107  1.00  4.410          H  
ATOM   4849 1HG2 ILE B 302      -9.147 -17.934 -27.739  1.00  4.410          H  
ATOM   4850 2HG2 ILE B 302     -10.490 -19.092 -27.795  1.00  4.410          H  
ATOM   4851 3HG2 ILE B 302      -9.142 -19.242 -28.939  1.00  4.410          H  
ATOM   4852 1HD1 ILE B 302      -9.083 -14.882 -30.922  1.00  4.410          H  
ATOM   4853 2HD1 ILE B 302     -10.737 -15.404 -31.041  1.00  4.410          H  
ATOM   4854 3HD1 ILE B 302     -10.082 -14.908 -29.489  1.00  4.410          H  
ATOM   4855  N   GLU B 303     -12.147 -20.625 -29.686  1.00  2.810          N  
ATOM   4856  CA  GLU B 303     -12.988 -21.574 -28.977  1.00  2.960          C  
ATOM   4857  C   GLU B 303     -12.965 -21.386 -27.467  1.00  2.990          C  
ATOM   4858  O   GLU B 303     -11.902 -21.399 -26.835  1.00  2.830          O  
ATOM   4859  CB  GLU B 303     -12.559 -23.002 -29.317  1.00  4.080          C  
ATOM   4860  CG  GLU B 303     -13.421 -24.091 -28.685  1.00  4.080          C  
ATOM   4861  CD  GLU B 303     -13.013 -25.472 -29.096  1.00  4.080          C  
ATOM   4862  OE1 GLU B 303     -12.106 -25.598 -29.883  1.00  4.080          O  
ATOM   4863  OE2 GLU B 303     -13.609 -26.406 -28.620  1.00  4.080          O  
ATOM   4864  H   GLU B 303     -11.456 -20.954 -30.346  1.00  3.370          H  
ATOM   4865  HA  GLU B 303     -14.014 -21.433 -29.321  1.00  3.550          H  
ATOM   4866 1HB  GLU B 303     -12.584 -23.141 -30.398  1.00  4.900          H  
ATOM   4867 2HB  GLU B 303     -11.532 -23.159 -28.990  1.00  4.900          H  
ATOM   4868 1HG  GLU B 303     -13.341 -24.026 -27.600  1.00  4.900          H  
ATOM   4869 2HG  GLU B 303     -14.462 -23.926 -28.957  1.00  4.900          H  
ATOM   4870  N   GLY B 304     -14.169 -21.325 -26.887  1.00  3.370          N  
ATOM   4871  CA  GLY B 304     -14.373 -21.184 -25.453  1.00  3.490          C  
ATOM   4872  C   GLY B 304     -14.628 -19.749 -25.002  1.00  3.400          C  
ATOM   4873  O   GLY B 304     -14.987 -19.523 -23.844  1.00  3.530          O  
ATOM   4874  H   GLY B 304     -14.984 -21.313 -27.484  1.00  4.040          H  
ATOM   4875 1HA  GLY B 304     -15.223 -21.800 -25.161  1.00  4.190          H  
ATOM   4876 2HA  GLY B 304     -13.519 -21.587 -24.932  1.00  4.190          H  
ATOM   4877  N   THR B 305     -14.456 -18.779 -25.898  1.00  3.220          N  
ATOM   4878  CA  THR B 305     -14.703 -17.391 -25.536  1.00  3.140          C  
ATOM   4879  C   THR B 305     -15.522 -16.621 -26.580  1.00  3.040          C  
ATOM   4880  O   THR B 305     -16.113 -17.208 -27.490  1.00  2.980          O  
ATOM   4881  CB  THR B 305     -13.399 -16.649 -25.179  1.00  4.430          C  
ATOM   4882  OG1 THR B 305     -13.741 -15.387 -24.640  1.00  4.430          O  
ATOM   4883  CG2 THR B 305     -12.468 -16.484 -26.361  1.00  4.430          C  
ATOM   4884  H   THR B 305     -14.126 -19.001 -26.845  1.00  3.860          H  
ATOM   4885  HA  THR B 305     -15.302 -17.388 -24.626  1.00  3.770          H  
ATOM   4886  HB  THR B 305     -12.883 -17.213 -24.413  1.00  5.310          H  
ATOM   4887  HG1 THR B 305     -14.022 -15.514 -23.719  1.00  5.310          H  
ATOM   4888 1HG2 THR B 305     -11.570 -15.965 -26.039  1.00  5.310          H  
ATOM   4889 2HG2 THR B 305     -12.205 -17.467 -26.733  1.00  5.310          H  
ATOM   4890 3HG2 THR B 305     -12.929 -15.932 -27.146  1.00  5.310          H  
ATOM   4891  N   HIS B 306     -15.602 -15.303 -26.381  1.00  3.230          N  
ATOM   4892  CA  HIS B 306     -16.378 -14.365 -27.193  1.00  3.210          C  
ATOM   4893  C   HIS B 306     -15.504 -13.408 -27.995  1.00  2.840          C  
ATOM   4894  O   HIS B 306     -15.956 -12.335 -28.391  1.00  2.790          O  
ATOM   4895  CB  HIS B 306     -17.265 -13.499 -26.298  1.00  4.500          C  
ATOM   4896  CG  HIS B 306     -18.308 -14.215 -25.516  1.00  4.500          C  
ATOM   4897  ND1 HIS B 306     -19.473 -14.700 -26.077  1.00  4.500          N  
ATOM   4898  CD2 HIS B 306     -18.368 -14.506 -24.204  1.00  4.500          C  
ATOM   4899  CE1 HIS B 306     -20.214 -15.244 -25.126  1.00  4.500          C  
ATOM   4900  NE2 HIS B 306     -19.569 -15.117 -23.970  1.00  4.500          N  
ATOM   4901  H   HIS B 306     -15.061 -14.935 -25.612  1.00  3.880          H  
ATOM   4902  HA  HIS B 306     -17.005 -14.920 -27.889  1.00  3.850          H  
ATOM   4903 1HB  HIS B 306     -16.630 -12.964 -25.589  1.00  5.400          H  
ATOM   4904 2HB  HIS B 306     -17.764 -12.744 -26.903  1.00  5.400          H  
ATOM   4905  HD1 HIS B 306     -19.647 -14.826 -27.056  1.00  5.400          H  
ATOM   4906  HD2 HIS B 306     -17.682 -14.314 -23.376  1.00  5.400          H  
ATOM   4907  HE1 HIS B 306     -21.186 -15.680 -25.359  1.00  5.400          H  
ATOM   4908  N   LEU B 307     -14.241 -13.746 -28.176  1.00  2.670          N  
ATOM   4909  CA  LEU B 307     -13.344 -12.857 -28.895  1.00  2.400          C  
ATOM   4910  C   LEU B 307     -12.972 -13.477 -30.231  1.00  2.390          C  
ATOM   4911  O   LEU B 307     -12.955 -14.708 -30.329  1.00  2.520          O  
ATOM   4912  CB  LEU B 307     -12.066 -12.613 -28.102  1.00  3.470          C  
ATOM   4913  CG  LEU B 307     -12.204 -12.171 -26.612  1.00  3.470          C  
ATOM   4914  CD1 LEU B 307     -10.829 -11.948 -26.032  1.00  3.470          C  
ATOM   4915  CD2 LEU B 307     -12.998 -10.971 -26.461  1.00  3.470          C  
ATOM   4916  H   LEU B 307     -13.924 -14.641 -27.843  1.00  3.200          H  
ATOM   4917  HA  LEU B 307     -13.838 -11.927 -29.090  1.00  2.880          H  
ATOM   4918 1HB  LEU B 307     -11.465 -13.514 -28.131  1.00  4.160          H  
ATOM   4919 2HB  LEU B 307     -11.545 -11.821 -28.621  1.00  4.160          H  
ATOM   4920  HG  LEU B 307     -12.673 -12.983 -26.053  1.00  4.160          H  
ATOM   4921 1HD1 LEU B 307     -10.896 -11.677 -24.992  1.00  4.160          H  
ATOM   4922 2HD1 LEU B 307     -10.257 -12.838 -26.129  1.00  4.160          H  
ATOM   4923 3HD1 LEU B 307     -10.341 -11.141 -26.551  1.00  4.160          H  
ATOM   4924 1HD2 LEU B 307     -13.033 -10.752 -25.415  1.00  4.160          H  
ATOM   4925 2HD2 LEU B 307     -12.530 -10.159 -26.989  1.00  4.160          H  
ATOM   4926 3HD2 LEU B 307     -14.002 -11.132 -26.832  1.00  4.160          H  
ATOM   4927  N   ASN B 308     -12.675 -12.645 -31.241  1.00  2.270          N  
ATOM   4928  CA  ASN B 308     -12.171 -13.145 -32.515  1.00  2.280          C  
ATOM   4929  C   ASN B 308     -10.688 -12.879 -32.656  1.00  2.140          C  
ATOM   4930  O   ASN B 308     -10.192 -11.836 -32.222  1.00  2.040          O  
ATOM   4931  CB  ASN B 308     -12.850 -12.490 -33.707  1.00  3.190          C  
ATOM   4932  CG  ASN B 308     -14.302 -12.750 -33.826  1.00  3.190          C  
ATOM   4933  OD1 ASN B 308     -14.807 -13.791 -33.400  1.00  3.190          O  
ATOM   4934  ND2 ASN B 308     -15.020 -11.827 -34.429  1.00  3.190          N  
ATOM   4935  H   ASN B 308     -12.775 -11.634 -31.128  1.00  2.720          H  
ATOM   4936  HA  ASN B 308     -12.303 -14.220 -32.563  1.00  2.740          H  
ATOM   4937 1HB  ASN B 308     -12.685 -11.408 -33.669  1.00  3.830          H  
ATOM   4938 2HB  ASN B 308     -12.366 -12.858 -34.602  1.00  3.830          H  
ATOM   4939 1HD2 ASN B 308     -16.002 -11.962 -34.538  1.00  3.830          H  
ATOM   4940 2HD2 ASN B 308     -14.600 -10.968 -34.812  1.00  3.830          H  
ATOM   4941  N   ILE B 309      -9.985 -13.778 -33.324  1.00  2.170          N  
ATOM   4942  CA  ILE B 309      -8.606 -13.508 -33.662  1.00  2.110          C  
ATOM   4943  C   ILE B 309      -8.570 -12.940 -35.039  1.00  2.120          C  
ATOM   4944  O   ILE B 309      -9.022 -13.559 -36.003  1.00  2.190          O  
ATOM   4945  CB  ILE B 309      -7.670 -14.755 -33.541  1.00  2.980          C  
ATOM   4946  CG1 ILE B 309      -6.251 -14.409 -34.065  1.00  2.980          C  
ATOM   4947  CG2 ILE B 309      -8.228 -15.999 -34.210  1.00  2.980          C  
ATOM   4948  CD1 ILE B 309      -5.499 -13.451 -33.246  1.00  2.980          C  
ATOM   4949  H   ILE B 309     -10.437 -14.632 -33.622  1.00  2.600          H  
ATOM   4950  HA  ILE B 309      -8.233 -12.746 -32.986  1.00  2.530          H  
ATOM   4951  HB  ILE B 309      -7.540 -14.974 -32.500  1.00  3.570          H  
ATOM   4952 1HG1 ILE B 309      -5.665 -15.326 -34.111  1.00  3.570          H  
ATOM   4953 2HG1 ILE B 309      -6.324 -14.007 -35.073  1.00  3.570          H  
ATOM   4954 1HG2 ILE B 309      -7.542 -16.829 -34.061  1.00  3.570          H  
ATOM   4955 2HG2 ILE B 309      -9.167 -16.251 -33.765  1.00  3.570          H  
ATOM   4956 3HG2 ILE B 309      -8.361 -15.837 -35.276  1.00  3.570          H  
ATOM   4957 1HD1 ILE B 309      -4.565 -13.299 -33.693  1.00  3.570          H  
ATOM   4958 2HD1 ILE B 309      -6.006 -12.516 -33.190  1.00  3.570          H  
ATOM   4959 3HD1 ILE B 309      -5.359 -13.848 -32.259  1.00  3.570          H  
ATOM   4960  N   CYS B 310      -8.036 -11.735 -35.127  1.00  2.090          N  
ATOM   4961  CA  CYS B 310      -7.981 -11.044 -36.372  1.00  2.170          C  
ATOM   4962  C   CYS B 310      -6.572 -10.861 -36.899  1.00  2.130          C  
ATOM   4963  O   CYS B 310      -5.626 -10.574 -36.155  1.00  2.040          O  
ATOM   4964  CB  CYS B 310      -8.645  -9.679 -36.219  1.00  3.010          C  
ATOM   4965  SG  CYS B 310     -10.438  -9.726 -35.794  1.00  3.010          S  
ATOM   4966  H   CYS B 310      -7.701 -11.272 -34.285  1.00  2.510          H  
ATOM   4967  HA  CYS B 310      -8.536 -11.614 -37.087  1.00  2.600          H  
ATOM   4968 1HB  CYS B 310      -8.131  -9.127 -35.434  1.00  3.610          H  
ATOM   4969 2HB  CYS B 310      -8.523  -9.130 -37.134  1.00  3.610          H  
ATOM   4970  N   GLN B 311      -6.456 -10.959 -38.212  1.00  2.220          N  
ATOM   4971  CA  GLN B 311      -5.228 -10.664 -38.931  1.00  2.230          C  
ATOM   4972  C   GLN B 311      -5.329  -9.218 -39.346  1.00  2.210          C  
ATOM   4973  O   GLN B 311      -6.269  -8.857 -40.074  1.00  2.290          O  
ATOM   4974  CB  GLN B 311      -5.091 -11.537 -40.175  1.00  3.120          C  
ATOM   4975  CG  GLN B 311      -4.952 -12.994 -39.928  1.00  3.120          C  
ATOM   4976  CD  GLN B 311      -4.826 -13.729 -41.240  1.00  3.120          C  
ATOM   4977  OE1 GLN B 311      -3.988 -13.360 -42.070  1.00  3.120          O  
ATOM   4978  NE2 GLN B 311      -5.646 -14.750 -41.446  1.00  3.120          N  
ATOM   4979  H   GLN B 311      -7.288 -11.262 -38.721  1.00  2.660          H  
ATOM   4980  HA  GLN B 311      -4.364 -10.789 -38.273  1.00  2.680          H  
ATOM   4981 1HB  GLN B 311      -5.982 -11.429 -40.780  1.00  3.740          H  
ATOM   4982 2HB  GLN B 311      -4.245 -11.202 -40.768  1.00  3.740          H  
ATOM   4983 1HG  GLN B 311      -4.062 -13.174 -39.327  1.00  3.740          H  
ATOM   4984 2HG  GLN B 311      -5.845 -13.353 -39.408  1.00  3.740          H  
ATOM   4985 1HE2 GLN B 311      -5.618 -15.262 -42.312  1.00  3.740          H  
ATOM   4986 2HE2 GLN B 311      -6.319 -15.009 -40.752  1.00  3.740          H  
ATOM   4987  N   VAL B 312      -4.404  -8.376 -38.867  1.00  2.150          N  
ATOM   4988  CA  VAL B 312      -4.528  -6.959 -39.164  1.00  2.160          C  
ATOM   4989  C   VAL B 312      -3.243  -6.415 -39.836  1.00  2.230          C  
ATOM   4990  O   VAL B 312      -2.130  -6.579 -39.328  1.00  2.220          O  
ATOM   4991  CB  VAL B 312      -4.865  -6.203 -37.856  1.00  3.020          C  
ATOM   4992  CG1 VAL B 312      -5.121  -4.720 -38.136  1.00  3.020          C  
ATOM   4993  CG2 VAL B 312      -6.070  -6.875 -37.158  1.00  3.020          C  
ATOM   4994  H   VAL B 312      -3.655  -8.732 -38.260  1.00  2.580          H  
ATOM   4995  HA  VAL B 312      -5.350  -6.826 -39.853  1.00  2.590          H  
ATOM   4996  HB  VAL B 312      -3.999  -6.252 -37.199  1.00  3.620          H  
ATOM   4997 1HG1 VAL B 312      -5.330  -4.216 -37.214  1.00  3.620          H  
ATOM   4998 2HG1 VAL B 312      -4.279  -4.263 -38.612  1.00  3.620          H  
ATOM   4999 3HG1 VAL B 312      -5.978  -4.626 -38.781  1.00  3.620          H  
ATOM   5000 1HG2 VAL B 312      -6.289  -6.362 -36.238  1.00  3.620          H  
ATOM   5001 2HG2 VAL B 312      -6.921  -6.837 -37.807  1.00  3.620          H  
ATOM   5002 3HG2 VAL B 312      -5.843  -7.910 -36.925  1.00  3.620          H  
ATOM   5003  N   ASP B 313      -3.419  -5.773 -40.991  1.00  2.320          N  
ATOM   5004  CA  ASP B 313      -2.348  -5.225 -41.836  1.00  2.400          C  
ATOM   5005  C   ASP B 313      -1.923  -3.856 -41.305  1.00  2.410          C  
ATOM   5006  O   ASP B 313      -2.696  -2.900 -41.376  1.00  2.430          O  
ATOM   5007  CB  ASP B 313      -2.871  -5.046 -43.272  1.00  3.330          C  
ATOM   5008  CG  ASP B 313      -1.814  -4.676 -44.276  1.00  3.330          C  
ATOM   5009  OD1 ASP B 313      -0.677  -4.658 -43.905  1.00  3.330          O  
ATOM   5010  OD2 ASP B 313      -2.149  -4.403 -45.420  1.00  3.330          O  
ATOM   5011  H   ASP B 313      -4.382  -5.663 -41.289  1.00  2.780          H  
ATOM   5012  HA  ASP B 313      -1.488  -5.893 -41.816  1.00  2.880          H  
ATOM   5013 1HB  ASP B 313      -3.372  -5.929 -43.600  1.00  3.990          H  
ATOM   5014 2HB  ASP B 313      -3.612  -4.258 -43.271  1.00  3.990          H  
ATOM   5015  N   ILE B 314      -0.768  -3.771 -40.649  1.00  2.420          N  
ATOM   5016  CA  ILE B 314      -0.355  -2.528 -40.006  1.00  2.480          C  
ATOM   5017  C   ILE B 314       1.022  -2.116 -40.493  1.00  2.650          C  
ATOM   5018  O   ILE B 314       1.994  -2.844 -40.296  1.00  2.920          O  
ATOM   5019  CB  ILE B 314      -0.316  -2.749 -38.483  1.00  3.450          C  
ATOM   5020  CG1 ILE B 314      -1.709  -3.205 -38.016  1.00  3.450          C  
ATOM   5021  CG2 ILE B 314       0.084  -1.430 -37.774  1.00  3.450          C  
ATOM   5022  CD1 ILE B 314      -1.744  -3.778 -36.706  1.00  3.450          C  
ATOM   5023  H   ILE B 314      -0.134  -4.578 -40.617  1.00  2.900          H  
ATOM   5024  HA  ILE B 314      -1.061  -1.739 -40.253  1.00  2.980          H  
ATOM   5025  HB  ILE B 314       0.404  -3.541 -38.245  1.00  4.140          H  
ATOM   5026 1HG1 ILE B 314      -2.381  -2.360 -38.032  1.00  4.140          H  
ATOM   5027 2HG1 ILE B 314      -2.070  -3.959 -38.668  1.00  4.140          H  
ATOM   5028 1HG2 ILE B 314       0.113  -1.564 -36.699  1.00  4.140          H  
ATOM   5029 2HG2 ILE B 314       1.069  -1.109 -38.107  1.00  4.140          H  
ATOM   5030 3HG2 ILE B 314      -0.650  -0.664 -38.021  1.00  4.140          H  
ATOM   5031 1HD1 ILE B 314      -2.742  -4.093 -36.474  1.00  4.140          H  
ATOM   5032 2HD1 ILE B 314      -1.103  -4.638 -36.730  1.00  4.140          H  
ATOM   5033 3HD1 ILE B 314      -1.405  -3.070 -35.970  1.00  4.140          H  
ATOM   5034  N   LYS B 315       1.143  -0.929 -41.052  1.00  2.760          N  
ATOM   5035  CA  LYS B 315       2.436  -0.478 -41.542  1.00  3.000          C  
ATOM   5036  C   LYS B 315       3.032  -1.562 -42.470  1.00  2.980          C  
ATOM   5037  O   LYS B 315       2.491  -1.810 -43.545  1.00  3.080          O  
ATOM   5038  CB  LYS B 315       3.342  -0.128 -40.340  1.00  4.100          C  
ATOM   5039  CG  LYS B 315       4.633   0.665 -40.665  1.00  4.100          C  
ATOM   5040  CD  LYS B 315       5.452   0.985 -39.395  1.00  4.100          C  
ATOM   5041  CE  LYS B 315       4.790   2.086 -38.524  1.00  4.100          C  
ATOM   5042  NZ  LYS B 315       5.676   2.511 -37.398  1.00  4.100          N  
ATOM   5043  H   LYS B 315       0.319  -0.356 -41.167  1.00  3.310          H  
ATOM   5044  HA  LYS B 315       2.290   0.419 -42.146  1.00  3.600          H  
ATOM   5045 1HB  LYS B 315       2.765   0.433 -39.630  1.00  4.920          H  
ATOM   5046 2HB  LYS B 315       3.642  -1.035 -39.823  1.00  4.920          H  
ATOM   5047 1HG  LYS B 315       5.274   0.120 -41.352  1.00  4.920          H  
ATOM   5048 2HG  LYS B 315       4.358   1.603 -41.143  1.00  4.920          H  
ATOM   5049 1HD  LYS B 315       5.556   0.076 -38.799  1.00  4.920          H  
ATOM   5050 2HD  LYS B 315       6.447   1.318 -39.687  1.00  4.920          H  
ATOM   5051 1HE  LYS B 315       4.566   2.953 -39.149  1.00  4.920          H  
ATOM   5052 2HE  LYS B 315       3.862   1.711 -38.099  1.00  4.920          H  
ATOM   5053 1HZ  LYS B 315       5.208   3.229 -36.860  1.00  4.920          H  
ATOM   5054 2HZ  LYS B 315       5.878   1.720 -36.802  1.00  4.920          H  
ATOM   5055 3HZ  LYS B 315       6.539   2.881 -37.770  1.00  4.920          H  
ATOM   5056  N   SER B 316       4.158  -2.175 -42.081  1.00  3.150          N  
ATOM   5057  CA  SER B 316       4.858  -3.180 -42.884  1.00  3.440          C  
ATOM   5058  C   SER B 316       4.729  -4.633 -42.383  1.00  3.290          C  
ATOM   5059  O   SER B 316       5.454  -5.516 -42.853  1.00  3.560          O  
ATOM   5060  CB  SER B 316       6.328  -2.807 -42.974  1.00  4.700          C  
ATOM   5061  OG  SER B 316       6.927  -2.778 -41.701  1.00  4.700          O  
ATOM   5062  H   SER B 316       4.561  -1.948 -41.186  1.00  3.780          H  
ATOM   5063  HA  SER B 316       4.439  -3.144 -43.890  1.00  4.130          H  
ATOM   5064 1HB  SER B 316       6.847  -3.528 -43.605  1.00  5.640          H  
ATOM   5065 2HB  SER B 316       6.426  -1.830 -43.446  1.00  5.640          H  
ATOM   5066  HG  SER B 316       7.849  -2.545 -41.848  1.00  5.640          H  
ATOM   5067  N   GLU B 317       3.822  -4.891 -41.435  1.00  2.950          N  
ATOM   5068  CA  GLU B 317       3.660  -6.236 -40.862  1.00  2.840          C  
ATOM   5069  C   GLU B 317       2.203  -6.630 -40.603  1.00  2.630          C  
ATOM   5070  O   GLU B 317       1.327  -5.780 -40.467  1.00  2.550          O  
ATOM   5071  CB  GLU B 317       4.430  -6.331 -39.538  1.00  4.020          C  
ATOM   5072  CG  GLU B 317       3.927  -5.371 -38.438  1.00  4.020          C  
ATOM   5073  CD  GLU B 317       4.745  -5.444 -37.174  1.00  4.020          C  
ATOM   5074  OE1 GLU B 317       5.655  -6.235 -37.129  1.00  4.020          O  
ATOM   5075  OE2 GLU B 317       4.461  -4.710 -36.252  1.00  4.020          O  
ATOM   5076  H   GLU B 317       3.234  -4.124 -41.094  1.00  3.540          H  
ATOM   5077  HA  GLU B 317       4.081  -6.956 -41.563  1.00  3.410          H  
ATOM   5078 1HB  GLU B 317       4.360  -7.346 -39.147  1.00  4.820          H  
ATOM   5079 2HB  GLU B 317       5.483  -6.116 -39.716  1.00  4.820          H  
ATOM   5080 1HG  GLU B 317       3.952  -4.348 -38.819  1.00  4.820          H  
ATOM   5081 2HG  GLU B 317       2.890  -5.611 -38.203  1.00  4.820          H  
ATOM   5082  N   ILE B 318       1.937  -7.932 -40.506  1.00  2.600          N  
ATOM   5083  CA  ILE B 318       0.588  -8.361 -40.145  1.00  2.460          C  
ATOM   5084  C   ILE B 318       0.585  -8.898 -38.727  1.00  2.360          C  
ATOM   5085  O   ILE B 318       1.341  -9.814 -38.395  1.00  2.440          O  
ATOM   5086  CB  ILE B 318       0.025  -9.409 -41.128  1.00  3.500          C  
ATOM   5087  CG1 ILE B 318      -0.042  -8.777 -42.547  1.00  3.500          C  
ATOM   5088  CG2 ILE B 318      -1.394  -9.881 -40.649  1.00  3.500          C  
ATOM   5089  CD1 ILE B 318      -0.338  -9.745 -43.665  1.00  3.500          C  
ATOM   5090  H   ILE B 318       2.673  -8.613 -40.643  1.00  3.120          H  
ATOM   5091  HA  ILE B 318      -0.072  -7.500 -40.175  1.00  2.950          H  
ATOM   5092  HB  ILE B 318       0.694 -10.265 -41.173  1.00  4.200          H  
ATOM   5093 1HG1 ILE B 318      -0.815  -8.016 -42.548  1.00  4.200          H  
ATOM   5094 2HG1 ILE B 318       0.908  -8.298 -42.761  1.00  4.200          H  
ATOM   5095 1HG2 ILE B 318      -1.798 -10.619 -41.331  1.00  4.200          H  
ATOM   5096 2HG2 ILE B 318      -1.331 -10.327 -39.657  1.00  4.200          H  
ATOM   5097 3HG2 ILE B 318      -2.064  -9.026 -40.612  1.00  4.200          H  
ATOM   5098 1HD1 ILE B 318      -0.360  -9.198 -44.609  1.00  4.200          H  
ATOM   5099 2HD1 ILE B 318       0.443 -10.505 -43.705  1.00  4.200          H  
ATOM   5100 3HD1 ILE B 318      -1.297 -10.224 -43.513  1.00  4.200          H  
ATOM   5101  N   LEU B 319      -0.244  -8.301 -37.885  1.00  2.220          N  
ATOM   5102  CA  LEU B 319      -0.306  -8.704 -36.496  1.00  2.140          C  
ATOM   5103  C   LEU B 319      -1.512  -9.556 -36.213  1.00  2.080          C  
ATOM   5104  O   LEU B 319      -2.560  -9.441 -36.853  1.00  2.090          O  
ATOM   5105  CB  LEU B 319      -0.299  -7.500 -35.537  1.00  3.030          C  
ATOM   5106  CG  LEU B 319       0.938  -6.549 -35.590  1.00  3.030          C  
ATOM   5107  CD1 LEU B 319       0.730  -5.416 -34.600  1.00  3.030          C  
ATOM   5108  CD2 LEU B 319       2.221  -7.319 -35.237  1.00  3.030          C  
ATOM   5109  H   LEU B 319      -0.860  -7.574 -38.258  1.00  2.660          H  
ATOM   5110  HA  LEU B 319       0.561  -9.319 -36.278  1.00  2.570          H  
ATOM   5111 1HB  LEU B 319      -1.185  -6.902 -35.745  1.00  3.630          H  
ATOM   5112 2HB  LEU B 319      -0.385  -7.871 -34.507  1.00  3.630          H  
ATOM   5113  HG  LEU B 319       1.034  -6.118 -36.591  1.00  3.630          H  
ATOM   5114 1HD1 LEU B 319       1.591  -4.746 -34.633  1.00  3.630          H  
ATOM   5115 2HD1 LEU B 319      -0.147  -4.864 -34.810  1.00  3.630          H  
ATOM   5116 3HD1 LEU B 319       0.630  -5.826 -33.632  1.00  3.630          H  
ATOM   5117 1HD2 LEU B 319       3.066  -6.636 -35.259  1.00  3.630          H  
ATOM   5118 2HD2 LEU B 319       2.133  -7.741 -34.240  1.00  3.630          H  
ATOM   5119 3HD2 LEU B 319       2.400  -8.115 -35.952  1.00  3.630          H  
ATOM   5120  N   GLN B 320      -1.349 -10.412 -35.221  1.00  2.050          N  
ATOM   5121  CA  GLN B 320      -2.404 -11.258 -34.698  1.00  2.020          C  
ATOM   5122  C   GLN B 320      -2.981 -10.549 -33.485  1.00  1.930          C  
ATOM   5123  O   GLN B 320      -2.255 -10.333 -32.521  1.00  1.940          O  
ATOM   5124  CB  GLN B 320      -1.802 -12.626 -34.343  1.00  2.840          C  
ATOM   5125  CG  GLN B 320      -1.309 -13.397 -35.556  1.00  2.840          C  
ATOM   5126  CD  GLN B 320      -0.711 -14.743 -35.196  1.00  2.840          C  
ATOM   5127  OE1 GLN B 320      -1.230 -15.472 -34.344  1.00  2.840          O  
ATOM   5128  NE2 GLN B 320       0.394 -15.086 -35.853  1.00  2.840          N  
ATOM   5129  H   GLN B 320      -0.442 -10.455 -34.772  1.00  2.460          H  
ATOM   5130  HA  GLN B 320      -3.192 -11.376 -35.444  1.00  2.420          H  
ATOM   5131 1HB  GLN B 320      -0.942 -12.477 -33.680  1.00  3.410          H  
ATOM   5132 2HB  GLN B 320      -2.487 -13.235 -33.799  1.00  3.410          H  
ATOM   5133 1HG  GLN B 320      -2.153 -13.562 -36.226  1.00  3.410          H  
ATOM   5134 2HG  GLN B 320      -0.544 -12.806 -36.060  1.00  3.410          H  
ATOM   5135 1HE2 GLN B 320       0.839 -15.963 -35.659  1.00  3.410          H  
ATOM   5136 2HE2 GLN B 320       0.786 -14.468 -36.539  1.00  3.410          H  
ATOM   5137  N   ILE B 321      -4.239 -10.099 -33.580  1.00  1.880          N  
ATOM   5138  CA  ILE B 321      -4.894  -9.320 -32.517  1.00  1.820          C  
ATOM   5139  C   ILE B 321      -6.222  -9.919 -32.083  1.00  1.830          C  
ATOM   5140  O   ILE B 321      -7.052 -10.244 -32.928  1.00  1.900          O  
ATOM   5141  CB  ILE B 321      -5.141  -7.862 -32.953  1.00  2.570          C  
ATOM   5142  CG1 ILE B 321      -3.805  -7.221 -33.303  1.00  2.570          C  
ATOM   5143  CG2 ILE B 321      -5.833  -7.090 -31.794  1.00  2.570          C  
ATOM   5144  CD1 ILE B 321      -3.887  -5.888 -33.945  1.00  2.570          C  
ATOM   5145  H   ILE B 321      -4.752 -10.306 -34.445  1.00  2.260          H  
ATOM   5146  HA  ILE B 321      -4.239  -9.303 -31.647  1.00  2.180          H  
ATOM   5147  HB  ILE B 321      -5.766  -7.833 -33.850  1.00  3.090          H  
ATOM   5148 1HG1 ILE B 321      -3.222  -7.131 -32.394  1.00  3.090          H  
ATOM   5149 2HG1 ILE B 321      -3.273  -7.862 -33.994  1.00  3.090          H  
ATOM   5150 1HG2 ILE B 321      -5.976  -6.089 -32.062  1.00  3.090          H  
ATOM   5151 2HG2 ILE B 321      -6.801  -7.522 -31.553  1.00  3.090          H  
ATOM   5152 3HG2 ILE B 321      -5.193  -7.129 -30.911  1.00  3.090          H  
ATOM   5153 1HD1 ILE B 321      -2.873  -5.562 -34.148  1.00  3.090          H  
ATOM   5154 2HD1 ILE B 321      -4.434  -5.957 -34.866  1.00  3.090          H  
ATOM   5155 3HD1 ILE B 321      -4.373  -5.182 -33.293  1.00  3.090          H  
ATOM   5156  N   ILE B 322      -6.446 -10.056 -30.779  1.00  1.800          N  
ATOM   5157  CA  ILE B 322      -7.723 -10.614 -30.339  1.00  1.850          C  
ATOM   5158  C   ILE B 322      -8.690  -9.557 -29.790  1.00  1.840          C  
ATOM   5159  O   ILE B 322      -8.351  -8.794 -28.885  1.00  1.830          O  
ATOM   5160  CB  ILE B 322      -7.518 -11.767 -29.350  1.00  2.570          C  
ATOM   5161  CG1 ILE B 322      -6.738 -12.840 -30.061  1.00  2.570          C  
ATOM   5162  CG2 ILE B 322      -8.825 -12.266 -28.903  1.00  2.570          C  
ATOM   5163  CD1 ILE B 322      -6.291 -13.965 -29.251  1.00  2.570          C  
ATOM   5164  H   ILE B 322      -5.730  -9.780 -30.105  1.00  2.160          H  
ATOM   5165  HA  ILE B 322      -8.203 -11.051 -31.204  1.00  2.220          H  
ATOM   5166  HB  ILE B 322      -6.937 -11.433 -28.495  1.00  3.080          H  
ATOM   5167 1HG1 ILE B 322      -7.333 -13.217 -30.867  1.00  3.080          H  
ATOM   5168 2HG1 ILE B 322      -5.847 -12.384 -30.475  1.00  3.080          H  
ATOM   5169 1HG2 ILE B 322      -8.720 -13.087 -28.211  1.00  3.080          H  
ATOM   5170 2HG2 ILE B 322      -9.325 -11.470 -28.419  1.00  3.080          H  
ATOM   5171 3HG2 ILE B 322      -9.404 -12.588 -29.765  1.00  3.080          H  
ATOM   5172 1HD1 ILE B 322      -5.738 -14.610 -29.867  1.00  3.080          H  
ATOM   5173 2HD1 ILE B 322      -5.658 -13.635 -28.439  1.00  3.080          H  
ATOM   5174 3HD1 ILE B 322      -7.131 -14.494 -28.865  1.00  3.080          H  
ATOM   5175  N   CYS B 323      -9.910  -9.542 -30.351  1.00  1.890          N  
ATOM   5176  CA  CYS B 323     -10.937  -8.563 -29.995  1.00  1.920          C  
ATOM   5177  C   CYS B 323     -12.368  -9.097 -30.198  1.00  1.990          C  
ATOM   5178  O   CYS B 323     -12.677  -9.710 -31.217  1.00  2.150          O  
ATOM   5179  CB  CYS B 323     -10.727  -7.308 -30.847  1.00  2.680          C  
ATOM   5180  SG  CYS B 323     -11.821  -5.958 -30.493  1.00  2.680          S  
ATOM   5181  H   CYS B 323     -10.093 -10.239 -31.082  1.00  2.270          H  
ATOM   5182  HA  CYS B 323     -10.811  -8.305 -28.943  1.00  2.300          H  
ATOM   5183 1HB  CYS B 323      -9.705  -6.955 -30.708  1.00  3.210          H  
ATOM   5184 2HB  CYS B 323     -10.840  -7.563 -31.900  1.00  3.210          H  
ATOM   5185  HG  CYS B 323     -11.127  -5.016 -31.145  1.00  3.210          H  
ATOM   5186  N   GLY B 324     -13.233  -8.876 -29.209  1.00  1.980          N  
ATOM   5187  CA  GLY B 324     -14.643  -9.310 -29.212  1.00  2.070          C  
ATOM   5188  C   GLY B 324     -15.627  -8.248 -29.652  1.00  2.060          C  
ATOM   5189  O   GLY B 324     -16.835  -8.377 -29.467  1.00  2.180          O  
ATOM   5190  H   GLY B 324     -12.905  -8.366 -28.394  1.00  2.380          H  
ATOM   5191 1HA  GLY B 324     -14.755 -10.155 -29.885  1.00  2.480          H  
ATOM   5192 2HA  GLY B 324     -14.923  -9.656 -28.222  1.00  2.480          H  
ATOM   5193  N   ALA B 325     -15.123  -7.187 -30.224  1.00  1.990          N  
ATOM   5194  CA  ALA B 325     -15.972  -6.097 -30.634  1.00  2.050          C  
ATOM   5195  C   ALA B 325     -16.998  -6.563 -31.639  1.00  2.210          C  
ATOM   5196  O   ALA B 325     -16.733  -7.445 -32.465  1.00  2.230          O  
ATOM   5197  CB  ALA B 325     -15.164  -4.996 -31.244  1.00  2.850          C  
ATOM   5198  H   ALA B 325     -14.123  -7.125 -30.358  1.00  2.390          H  
ATOM   5199  HA  ALA B 325     -16.495  -5.728 -29.755  1.00  2.460          H  
ATOM   5200 1HB  ALA B 325     -15.815  -4.205 -31.533  1.00  3.420          H  
ATOM   5201 2HB  ALA B 325     -14.440  -4.625 -30.529  1.00  3.420          H  
ATOM   5202 3HB  ALA B 325     -14.658  -5.383 -32.117  1.00  3.420          H  
ATOM   5203  N   SER B 326     -18.154  -5.903 -31.635  1.00  2.410          N  
ATOM   5204  CA  SER B 326     -19.236  -6.218 -32.562  1.00  2.660          C  
ATOM   5205  C   SER B 326     -18.813  -6.051 -34.021  1.00  2.700          C  
ATOM   5206  O   SER B 326     -19.428  -6.619 -34.927  1.00  2.900          O  
ATOM   5207  CB  SER B 326     -20.427  -5.327 -32.283  1.00  3.620          C  
ATOM   5208  OG  SER B 326     -20.138  -3.988 -32.595  1.00  3.620          O  
ATOM   5209  H   SER B 326     -18.309  -5.177 -30.928  1.00  2.890          H  
ATOM   5210  HA  SER B 326     -19.526  -7.258 -32.404  1.00  3.190          H  
ATOM   5211 1HB  SER B 326     -21.278  -5.665 -32.872  1.00  4.350          H  
ATOM   5212 2HB  SER B 326     -20.702  -5.407 -31.230  1.00  4.350          H  
ATOM   5213  HG  SER B 326     -20.942  -3.496 -32.411  1.00  4.350          H  
ATOM   5214  N   ASN B 327     -17.750  -5.286 -34.251  1.00  2.590          N  
ATOM   5215  CA  ASN B 327     -17.218  -5.070 -35.571  1.00  2.720          C  
ATOM   5216  C   ASN B 327     -15.792  -5.604 -35.709  1.00  2.550          C  
ATOM   5217  O   ASN B 327     -15.013  -5.090 -36.516  1.00  2.630          O  
ATOM   5218  CB  ASN B 327     -17.321  -3.619 -35.976  1.00  3.760          C  
ATOM   5219  CG  ASN B 327     -16.529  -2.719 -35.142  1.00  3.760          C  
ATOM   5220  OD1 ASN B 327     -16.084  -3.071 -34.033  1.00  3.760          O  
ATOM   5221  ND2 ASN B 327     -16.322  -1.525 -35.656  1.00  3.760          N  
ATOM   5222  H   ASN B 327     -17.312  -4.837 -33.458  1.00  3.110          H  
ATOM   5223  HA  ASN B 327     -17.824  -5.640 -36.275  1.00  3.260          H  
ATOM   5224 1HB  ASN B 327     -16.995  -3.504 -37.012  1.00  4.510          H  
ATOM   5225 2HB  ASN B 327     -18.364  -3.308 -35.928  1.00  4.510          H  
ATOM   5226 1HD2 ASN B 327     -15.760  -0.812 -35.180  1.00  4.510          H  
ATOM   5227 2HD2 ASN B 327     -16.709  -1.282 -36.574  1.00  4.510          H  
ATOM   5228  N   ALA B 328     -15.441  -6.663 -34.964  1.00  2.370          N  
ATOM   5229  CA  ALA B 328     -14.132  -7.313 -35.120  1.00  2.270          C  
ATOM   5230  C   ALA B 328     -14.236  -8.212 -36.350  1.00  2.370          C  
ATOM   5231  O   ALA B 328     -14.333  -9.443 -36.262  1.00  2.490          O  
ATOM   5232  CB  ALA B 328     -13.739  -8.089 -33.861  1.00  3.220          C  
ATOM   5233  H   ALA B 328     -16.098  -7.033 -34.269  1.00  2.840          H  
ATOM   5234  HA  ALA B 328     -13.377  -6.566 -35.330  1.00  2.720          H  
ATOM   5235 1HB  ALA B 328     -12.771  -8.568 -34.004  1.00  3.860          H  
ATOM   5236 2HB  ALA B 328     -13.679  -7.411 -33.018  1.00  3.860          H  
ATOM   5237 3HB  ALA B 328     -14.487  -8.848 -33.645  1.00  3.860          H  
ATOM   5238  N   ARG B 329     -14.287  -7.541 -37.506  1.00  2.420          N  
ATOM   5239  CA  ARG B 329     -14.524  -8.126 -38.817  1.00  2.530          C  
ATOM   5240  C   ARG B 329     -13.565  -7.613 -39.886  1.00  2.490          C  
ATOM   5241  O   ARG B 329     -12.921  -6.580 -39.736  1.00  2.420          O  
ATOM   5242  CB  ARG B 329     -15.947  -7.793 -39.258  1.00  3.500          C  
ATOM   5243  CG  ARG B 329     -16.173  -6.292 -39.482  1.00  3.500          C  
ATOM   5244  CD  ARG B 329     -17.561  -5.909 -39.806  1.00  3.500          C  
ATOM   5245  NE  ARG B 329     -17.676  -4.434 -39.862  1.00  3.500          N  
ATOM   5246  CZ  ARG B 329     -17.418  -3.657 -40.944  1.00  3.500          C  
ATOM   5247  NH1 ARG B 329     -17.058  -4.200 -42.099  1.00  3.500          N  
ATOM   5248  NH2 ARG B 329     -17.517  -2.334 -40.838  1.00  3.500          N  
ATOM   5249  H   ARG B 329     -14.222  -6.525 -37.419  1.00  2.900          H  
ATOM   5250  HA  ARG B 329     -14.407  -9.207 -38.735  1.00  3.040          H  
ATOM   5251 1HB  ARG B 329     -16.180  -8.309 -40.188  1.00  4.200          H  
ATOM   5252 2HB  ARG B 329     -16.653  -8.128 -38.499  1.00  4.200          H  
ATOM   5253 1HG  ARG B 329     -15.872  -5.734 -38.630  1.00  4.200          H  
ATOM   5254 2HG  ARG B 329     -15.565  -5.989 -40.331  1.00  4.200          H  
ATOM   5255 1HD  ARG B 329     -17.861  -6.329 -40.761  1.00  4.200          H  
ATOM   5256 2HD  ARG B 329     -18.227  -6.271 -39.019  1.00  4.200          H  
ATOM   5257  HE  ARG B 329     -17.948  -3.957 -39.009  1.00  4.200          H  
ATOM   5258 1HH1 ARG B 329     -16.972  -5.204 -42.189  1.00  4.200          H  
ATOM   5259 2HH1 ARG B 329     -16.854  -3.612 -42.899  1.00  4.200          H  
ATOM   5260 1HH2 ARG B 329     -17.764  -1.888 -39.931  1.00  4.200          H  
ATOM   5261 2HH2 ARG B 329     -17.319  -1.741 -41.631  1.00  4.200          H  
ATOM   5262  N   LYS B 330     -13.508  -8.344 -40.985  1.00  2.560          N  
ATOM   5263  CA  LYS B 330     -12.666  -8.004 -42.124  1.00  2.590          C  
ATOM   5264  C   LYS B 330     -13.169  -6.828 -42.938  1.00  2.660          C  
ATOM   5265  O   LYS B 330     -14.359  -6.504 -42.905  1.00  2.720          O  
ATOM   5266  CB  LYS B 330     -12.520  -9.223 -43.015  1.00  3.610          C  
ATOM   5267  CG  LYS B 330     -13.801  -9.707 -43.691  1.00  3.610          C  
ATOM   5268  CD  LYS B 330     -13.532 -10.981 -44.500  1.00  3.610          C  
ATOM   5269  CE  LYS B 330     -14.785 -11.471 -45.226  1.00  3.610          C  
ATOM   5270  NZ  LYS B 330     -14.531 -12.732 -45.987  1.00  3.610          N  
ATOM   5271  H   LYS B 330     -14.066  -9.182 -41.023  1.00  3.070          H  
ATOM   5272  HA  LYS B 330     -11.683  -7.730 -41.755  1.00  3.110          H  
ATOM   5273 1HB  LYS B 330     -11.810  -8.995 -43.806  1.00  4.340          H  
ATOM   5274 2HB  LYS B 330     -12.119 -10.033 -42.437  1.00  4.340          H  
ATOM   5275 1HG  LYS B 330     -14.560  -9.913 -42.942  1.00  4.340          H  
ATOM   5276 2HG  LYS B 330     -14.182  -8.936 -44.356  1.00  4.340          H  
ATOM   5277 1HD  LYS B 330     -12.751 -10.774 -45.236  1.00  4.340          H  
ATOM   5278 2HD  LYS B 330     -13.172 -11.767 -43.834  1.00  4.340          H  
ATOM   5279 1HE  LYS B 330     -15.574 -11.651 -44.497  1.00  4.340          H  
ATOM   5280 2HE  LYS B 330     -15.115 -10.700 -45.923  1.00  4.340          H  
ATOM   5281 1HZ  LYS B 330     -15.379 -13.022 -46.454  1.00  4.340          H  
ATOM   5282 2HZ  LYS B 330     -13.807 -12.575 -46.674  1.00  4.340          H  
ATOM   5283 3HZ  LYS B 330     -14.235 -13.458 -45.349  1.00  4.340          H  
ATOM   5284  N   LYS B 331     -12.246  -6.255 -43.724  1.00  2.680          N  
ATOM   5285  CA  LYS B 331     -12.454  -5.115 -44.614  1.00  2.760          C  
ATOM   5286  C   LYS B 331     -12.748  -3.858 -43.819  1.00  2.720          C  
ATOM   5287  O   LYS B 331     -13.615  -3.056 -44.176  1.00  2.800          O  
ATOM   5288  CB  LYS B 331     -13.570  -5.374 -45.634  1.00  3.830          C  
ATOM   5289  CG  LYS B 331     -13.316  -6.549 -46.567  1.00  3.830          C  
ATOM   5290  CD  LYS B 331     -14.421  -6.667 -47.613  1.00  3.830          C  
ATOM   5291  CE  LYS B 331     -14.190  -7.850 -48.546  1.00  3.830          C  
ATOM   5292  NZ  LYS B 331     -15.276  -7.980 -49.567  1.00  3.830          N  
ATOM   5293  H   LYS B 331     -11.287  -6.597 -43.632  1.00  3.220          H  
ATOM   5294  HA  LYS B 331     -11.528  -4.942 -45.164  1.00  3.310          H  
ATOM   5295 1HB  LYS B 331     -14.518  -5.535 -45.129  1.00  4.600          H  
ATOM   5296 2HB  LYS B 331     -13.691  -4.487 -46.257  1.00  4.600          H  
ATOM   5297 1HG  LYS B 331     -12.361  -6.407 -47.070  1.00  4.600          H  
ATOM   5298 2HG  LYS B 331     -13.264  -7.465 -45.989  1.00  4.600          H  
ATOM   5299 1HD  LYS B 331     -15.380  -6.795 -47.107  1.00  4.600          H  
ATOM   5300 2HD  LYS B 331     -14.462  -5.751 -48.202  1.00  4.600          H  
ATOM   5301 1HE  LYS B 331     -13.239  -7.718 -49.058  1.00  4.600          H  
ATOM   5302 2HE  LYS B 331     -14.150  -8.766 -47.955  1.00  4.600          H  
ATOM   5303 1HZ  LYS B 331     -15.085  -8.773 -50.164  1.00  4.600          H  
ATOM   5304 2HZ  LYS B 331     -16.165  -8.115 -49.106  1.00  4.600          H  
ATOM   5305 3HZ  LYS B 331     -15.315  -7.141 -50.129  1.00  4.600          H  
ATOM   5306  N   VAL B 332     -11.986  -3.684 -42.744  1.00  2.660          N  
ATOM   5307  CA  VAL B 332     -12.120  -2.502 -41.899  1.00  2.620          C  
ATOM   5308  C   VAL B 332     -10.826  -1.734 -41.721  1.00  2.550          C  
ATOM   5309  O   VAL B 332      -9.812  -2.294 -41.310  1.00  2.480          O  
ATOM   5310  CB  VAL B 332     -12.635  -2.896 -40.501  1.00  3.680          C  
ATOM   5311  CG1 VAL B 332     -12.734  -1.659 -39.572  1.00  3.680          C  
ATOM   5312  CG2 VAL B 332     -13.968  -3.545 -40.640  1.00  3.680          C  
ATOM   5313  H   VAL B 332     -11.299  -4.419 -42.539  1.00  3.190          H  
ATOM   5314  HA  VAL B 332     -12.850  -1.836 -42.359  1.00  3.140          H  
ATOM   5315  HB  VAL B 332     -11.944  -3.589 -40.055  1.00  4.420          H  
ATOM   5316 1HG1 VAL B 332     -13.097  -1.968 -38.591  1.00  4.420          H  
ATOM   5317 2HG1 VAL B 332     -11.771  -1.197 -39.450  1.00  4.420          H  
ATOM   5318 3HG1 VAL B 332     -13.425  -0.933 -39.998  1.00  4.420          H  
ATOM   5319 1HG2 VAL B 332     -14.330  -3.839 -39.658  1.00  4.420          H  
ATOM   5320 2HG2 VAL B 332     -14.650  -2.838 -41.091  1.00  4.420          H  
ATOM   5321 3HG2 VAL B 332     -13.889  -4.429 -41.266  1.00  4.420          H  
ATOM   5322  N   VAL B 333     -10.856  -0.432 -41.991  1.00  2.590          N  
ATOM   5323  CA  VAL B 333      -9.662   0.362 -41.736  1.00  2.540          C  
ATOM   5324  C   VAL B 333      -9.820   0.745 -40.276  1.00  2.470          C  
ATOM   5325  O   VAL B 333     -10.863   1.290 -39.902  1.00  2.460          O  
ATOM   5326  CB  VAL B 333      -9.545   1.598 -42.633  1.00  3.580          C  
ATOM   5327  CG1 VAL B 333      -8.261   2.351 -42.261  1.00  3.580          C  
ATOM   5328  CG2 VAL B 333      -9.551   1.183 -44.096  1.00  3.580          C  
ATOM   5329  H   VAL B 333     -11.708  -0.009 -42.339  1.00  3.110          H  
ATOM   5330  HA  VAL B 333      -8.766  -0.247 -41.848  1.00  3.050          H  
ATOM   5331  HB  VAL B 333     -10.384   2.268 -42.446  1.00  4.290          H  
ATOM   5332 1HG1 VAL B 333      -8.169   3.230 -42.878  1.00  4.290          H  
ATOM   5333 2HG1 VAL B 333      -8.280   2.651 -41.217  1.00  4.290          H  
ATOM   5334 3HG1 VAL B 333      -7.397   1.704 -42.430  1.00  4.290          H  
ATOM   5335 1HG2 VAL B 333      -9.460   2.063 -44.715  1.00  4.290          H  
ATOM   5336 2HG2 VAL B 333      -8.731   0.538 -44.298  1.00  4.290          H  
ATOM   5337 3HG2 VAL B 333     -10.480   0.664 -44.330  1.00  4.290          H  
ATOM   5338  N   CYS B 334      -8.809   0.462 -39.467  1.00  2.450          N  
ATOM   5339  CA  CYS B 334      -8.902   0.611 -38.023  1.00  2.380          C  
ATOM   5340  C   CYS B 334      -7.654   1.108 -37.307  1.00  2.320          C  
ATOM   5341  O   CYS B 334      -6.569   1.236 -37.879  1.00  2.380          O  
ATOM   5342  CB  CYS B 334      -9.205  -0.760 -37.440  1.00  3.360          C  
ATOM   5343  SG  CYS B 334      -7.863  -1.930 -37.750  1.00  3.360          S  
ATOM   5344  H   CYS B 334      -7.967   0.079 -39.883  1.00  2.940          H  
ATOM   5345  HA  CYS B 334      -9.716   1.297 -37.811  1.00  2.860          H  
ATOM   5346 1HB  CYS B 334      -9.351  -0.688 -36.369  1.00  4.030          H  
ATOM   5347 2HB  CYS B 334     -10.110  -1.159 -37.872  1.00  4.030          H  
ATOM   5348  HG  CYS B 334      -7.836  -1.761 -39.072  1.00  4.030          H  
ATOM   5349  N   VAL B 335      -7.830   1.356 -36.013  1.00  2.250          N  
ATOM   5350  CA  VAL B 335      -6.776   1.863 -35.157  1.00  2.200          C  
ATOM   5351  C   VAL B 335      -6.250   0.827 -34.184  1.00  2.050          C  
ATOM   5352  O   VAL B 335      -7.003   0.335 -33.330  1.00  1.970          O  
ATOM   5353  CB  VAL B 335      -7.351   3.021 -34.355  1.00  3.100          C  
ATOM   5354  CG1 VAL B 335      -6.310   3.598 -33.421  1.00  3.100          C  
ATOM   5355  CG2 VAL B 335      -7.890   4.036 -35.318  1.00  3.100          C  
ATOM   5356  H   VAL B 335      -8.753   1.202 -35.617  1.00  2.700          H  
ATOM   5357  HA  VAL B 335      -5.949   2.209 -35.782  1.00  2.640          H  
ATOM   5358  HB  VAL B 335      -8.167   2.653 -33.731  1.00  3.720          H  
ATOM   5359 1HG1 VAL B 335      -6.755   4.397 -32.861  1.00  3.720          H  
ATOM   5360 2HG1 VAL B 335      -5.958   2.839 -32.726  1.00  3.720          H  
ATOM   5361 3HG1 VAL B 335      -5.475   3.976 -34.007  1.00  3.720          H  
ATOM   5362 1HG2 VAL B 335      -8.319   4.830 -34.758  1.00  3.720          H  
ATOM   5363 2HG2 VAL B 335      -7.082   4.408 -35.942  1.00  3.720          H  
ATOM   5364 3HG2 VAL B 335      -8.660   3.603 -35.953  1.00  3.720          H  
ATOM   5365  N   VAL B 336      -4.949   0.551 -34.278  1.00  2.020          N  
ATOM   5366  CA  VAL B 336      -4.337  -0.429 -33.419  1.00  1.880          C  
ATOM   5367  C   VAL B 336      -3.302   0.140 -32.464  1.00  1.840          C  
ATOM   5368  O   VAL B 336      -2.303   0.743 -32.872  1.00  1.900          O  
ATOM   5369  CB  VAL B 336      -3.721  -1.538 -34.279  1.00  2.690          C  
ATOM   5370  CG1 VAL B 336      -3.010  -2.561 -33.416  1.00  2.690          C  
ATOM   5371  CG2 VAL B 336      -4.831  -2.207 -35.019  1.00  2.690          C  
ATOM   5372  H   VAL B 336      -4.383   0.997 -35.006  1.00  2.420          H  
ATOM   5373  HA  VAL B 336      -5.126  -0.876 -32.844  1.00  2.260          H  
ATOM   5374  HB  VAL B 336      -3.001  -1.108 -34.977  1.00  3.230          H  
ATOM   5375 1HG1 VAL B 336      -2.600  -3.330 -34.026  1.00  3.230          H  
ATOM   5376 2HG1 VAL B 336      -2.201  -2.097 -32.869  1.00  3.230          H  
ATOM   5377 3HG1 VAL B 336      -3.713  -2.991 -32.722  1.00  3.230          H  
ATOM   5378 1HG2 VAL B 336      -4.442  -2.983 -35.618  1.00  3.230          H  
ATOM   5379 2HG2 VAL B 336      -5.506  -2.617 -34.288  1.00  3.230          H  
ATOM   5380 3HG2 VAL B 336      -5.355  -1.494 -35.653  1.00  3.230          H  
ATOM   5381  N   ALA B 337      -3.556  -0.059 -31.177  1.00  1.770          N  
ATOM   5382  CA  ALA B 337      -2.650   0.387 -30.135  1.00  1.780          C  
ATOM   5383  C   ALA B 337      -1.359  -0.342 -30.336  1.00  1.810          C  
ATOM   5384  O   ALA B 337      -1.395  -1.552 -30.580  1.00  1.810          O  
ATOM   5385  CB  ALA B 337      -3.242   0.096 -28.778  1.00  2.490          C  
ATOM   5386  H   ALA B 337      -4.418  -0.559 -30.947  1.00  2.120          H  
ATOM   5387  HA  ALA B 337      -2.455   1.448 -30.246  1.00  2.140          H  
ATOM   5388 1HB  ALA B 337      -2.568   0.420 -28.027  1.00  2.990          H  
ATOM   5389 2HB  ALA B 337      -4.164   0.620 -28.669  1.00  2.990          H  
ATOM   5390 3HB  ALA B 337      -3.412  -0.964 -28.681  1.00  2.990          H  
ATOM   5391  N   THR B 338      -0.225   0.331 -30.188  1.00  1.870          N  
ATOM   5392  CA  THR B 338       1.031  -0.379 -30.386  1.00  1.950          C  
ATOM   5393  C   THR B 338       1.458  -1.126 -29.129  1.00  1.950          C  
ATOM   5394  O   THR B 338       0.914  -0.907 -28.035  1.00  1.920          O  
ATOM   5395  CB  THR B 338       2.154   0.585 -30.817  1.00  2.700          C  
ATOM   5396  OG1 THR B 338       2.464   1.479 -29.750  1.00  2.700          O  
ATOM   5397  CG2 THR B 338       1.660   1.416 -32.011  1.00  2.700          C  
ATOM   5398  H   THR B 338      -0.220   1.345 -29.997  1.00  2.240          H  
ATOM   5399  HA  THR B 338       0.889  -1.111 -31.182  1.00  2.340          H  
ATOM   5400  HB  THR B 338       3.044   0.028 -31.096  1.00  3.240          H  
ATOM   5401  HG1 THR B 338       3.015   1.022 -29.089  1.00  3.240          H  
ATOM   5402 1HG2 THR B 338       2.444   2.107 -32.319  1.00  3.240          H  
ATOM   5403 2HG2 THR B 338       1.413   0.753 -32.838  1.00  3.240          H  
ATOM   5404 3HG2 THR B 338       0.778   1.982 -31.735  1.00  3.240          H  
ATOM   5405  N   LEU B 339       2.446  -2.003 -29.274  1.00  2.020          N  
ATOM   5406  CA  LEU B 339       2.944  -2.716 -28.116  1.00  2.060          C  
ATOM   5407  C   LEU B 339       3.521  -1.681 -27.172  1.00  2.140          C  
ATOM   5408  O   LEU B 339       4.204  -0.748 -27.628  1.00  2.260          O  
ATOM   5409  CB  LEU B 339       4.058  -3.717 -28.473  1.00  2.870          C  
ATOM   5410  CG  LEU B 339       4.445  -4.754 -27.346  1.00  2.870          C  
ATOM   5411  CD1 LEU B 339       3.321  -5.783 -27.182  1.00  2.870          C  
ATOM   5412  CD2 LEU B 339       5.769  -5.420 -27.658  1.00  2.870          C  
ATOM   5413  H   LEU B 339       2.851  -2.167 -30.187  1.00  2.420          H  
ATOM   5414  HA  LEU B 339       2.114  -3.213 -27.622  1.00  2.470          H  
ATOM   5415 1HB  LEU B 339       3.744  -4.277 -29.336  1.00  3.440          H  
ATOM   5416 2HB  LEU B 339       4.956  -3.160 -28.730  1.00  3.440          H  
ATOM   5417  HG  LEU B 339       4.544  -4.237 -26.404  1.00  3.440          H  
ATOM   5418 1HD1 LEU B 339       3.608  -6.464 -26.395  1.00  3.440          H  
ATOM   5419 2HD1 LEU B 339       2.387  -5.303 -26.917  1.00  3.440          H  
ATOM   5420 3HD1 LEU B 339       3.189  -6.338 -28.110  1.00  3.440          H  
ATOM   5421 1HD2 LEU B 339       6.018  -6.116 -26.853  1.00  3.440          H  
ATOM   5422 2HD2 LEU B 339       5.707  -5.957 -28.574  1.00  3.440          H  
ATOM   5423 3HD2 LEU B 339       6.545  -4.660 -27.736  1.00  3.440          H  
ATOM   5424  N   ASN B 340       3.257  -1.859 -25.877  1.00  2.110          N  
ATOM   5425  CA  ASN B 340       3.732  -1.028 -24.789  1.00  2.200          C  
ATOM   5426  C   ASN B 340       3.087   0.359 -24.792  1.00  2.190          C  
ATOM   5427  O   ASN B 340       3.577   1.295 -24.153  1.00  2.400          O  
ATOM   5428  CB  ASN B 340       5.251  -0.975 -24.806  1.00  3.040          C  
ATOM   5429  CG  ASN B 340       5.849  -2.322 -24.615  1.00  3.040          C  
ATOM   5430  OD1 ASN B 340       5.426  -3.093 -23.743  1.00  3.040          O  
ATOM   5431  ND2 ASN B 340       6.829  -2.642 -25.423  1.00  3.040          N  
ATOM   5432  H   ASN B 340       2.639  -2.618 -25.586  1.00  2.530          H  
ATOM   5433  HA  ASN B 340       3.429  -1.505 -23.853  1.00  2.640          H  
ATOM   5434 1HB  ASN B 340       5.628  -0.592 -25.730  1.00  3.650          H  
ATOM   5435 2HB  ASN B 340       5.595  -0.309 -24.027  1.00  3.650          H  
ATOM   5436 1HD2 ASN B 340       7.271  -3.537 -25.345  1.00  3.650          H  
ATOM   5437 2HD2 ASN B 340       7.129  -1.995 -26.124  1.00  3.650          H  
ATOM   5438  N   SER B 341       1.987   0.493 -25.530  1.00  2.030          N  
ATOM   5439  CA  SER B 341       1.162   1.682 -25.498  1.00  2.010          C  
ATOM   5440  C   SER B 341       0.254   1.549 -24.291  1.00  1.960          C  
ATOM   5441  O   SER B 341       0.147   0.460 -23.710  1.00  1.900          O  
ATOM   5442  CB  SER B 341       0.320   1.812 -26.737  1.00  2.820          C  
ATOM   5443  OG  SER B 341      -0.626   0.820 -26.768  1.00  2.820          O  
ATOM   5444  H   SER B 341       1.696  -0.271 -26.140  1.00  2.440          H  
ATOM   5445  HA  SER B 341       1.790   2.566 -25.382  1.00  2.410          H  
ATOM   5446 1HB  SER B 341      -0.172   2.762 -26.755  1.00  3.390          H  
ATOM   5447 2HB  SER B 341       0.946   1.753 -27.624  1.00  3.390          H  
ATOM   5448  HG  SER B 341      -0.164   0.049 -27.150  1.00  3.390          H  
ATOM   5449  N   TRP B 342      -0.415   2.638 -23.935  1.00  2.070          N  
ATOM   5450  CA  TRP B 342      -1.340   2.650 -22.810  1.00  2.090          C  
ATOM   5451  C   TRP B 342      -2.703   3.210 -23.164  1.00  2.050          C  
ATOM   5452  O   TRP B 342      -2.824   4.153 -23.940  1.00  2.250          O  
ATOM   5453  CB  TRP B 342      -0.749   3.501 -21.699  1.00  2.920          C  
ATOM   5454  CG  TRP B 342       0.481   2.923 -21.143  1.00  2.920          C  
ATOM   5455  CD1 TRP B 342       1.740   3.035 -21.641  1.00  2.920          C  
ATOM   5456  CD2 TRP B 342       0.591   2.140 -19.957  1.00  2.920          C  
ATOM   5457  NE1 TRP B 342       2.610   2.361 -20.855  1.00  2.920          N  
ATOM   5458  CE2 TRP B 342       1.934   1.816 -19.813  1.00  2.920          C  
ATOM   5459  CE3 TRP B 342      -0.326   1.693 -19.016  1.00  2.920          C  
ATOM   5460  CZ2 TRP B 342       2.388   1.065 -18.767  1.00  2.920          C  
ATOM   5461  CZ3 TRP B 342       0.132   0.941 -17.967  1.00  2.920          C  
ATOM   5462  CH2 TRP B 342       1.455   0.632 -17.849  1.00  2.920          C  
ATOM   5463  H   TRP B 342      -0.276   3.483 -24.464  1.00  2.480          H  
ATOM   5464  HA  TRP B 342      -1.471   1.629 -22.454  1.00  2.510          H  
ATOM   5465 1HB  TRP B 342      -0.531   4.499 -22.073  1.00  3.500          H  
ATOM   5466 2HB  TRP B 342      -1.482   3.604 -20.898  1.00  3.500          H  
ATOM   5467  HD1 TRP B 342       2.013   3.571 -22.547  1.00  3.500          H  
ATOM   5468  HE1 TRP B 342       3.602   2.276 -21.027  1.00  3.500          H  
ATOM   5469  HE3 TRP B 342      -1.385   1.929 -19.108  1.00  3.500          H  
ATOM   5470  HZ2 TRP B 342       3.443   0.802 -18.651  1.00  3.500          H  
ATOM   5471  HZ3 TRP B 342      -0.591   0.587 -17.236  1.00  3.500          H  
ATOM   5472  HH2 TRP B 342       1.776   0.021 -17.023  1.00  3.500          H  
ATOM   5473  N   LEU B 343      -3.736   2.682 -22.546  1.00  1.910          N  
ATOM   5474  CA  LEU B 343      -5.048   3.240 -22.770  1.00  1.930          C  
ATOM   5475  C   LEU B 343      -5.375   4.113 -21.555  1.00  1.990          C  
ATOM   5476  O   LEU B 343      -4.814   3.886 -20.479  1.00  1.990          O  
ATOM   5477  CB  LEU B 343      -6.073   2.123 -22.998  1.00  2.690          C  
ATOM   5478  CG  LEU B 343      -5.745   1.120 -24.138  1.00  2.690          C  
ATOM   5479  CD1 LEU B 343      -6.870   0.112 -24.208  1.00  2.690          C  
ATOM   5480  CD2 LEU B 343      -5.547   1.829 -25.479  1.00  2.690          C  
ATOM   5481  H   LEU B 343      -3.594   1.883 -21.917  1.00  2.290          H  
ATOM   5482  HA  LEU B 343      -5.001   3.854 -23.657  1.00  2.320          H  
ATOM   5483 1HB  LEU B 343      -6.167   1.559 -22.085  1.00  3.230          H  
ATOM   5484 2HB  LEU B 343      -7.036   2.539 -23.229  1.00  3.230          H  
ATOM   5485  HG  LEU B 343      -4.827   0.587 -23.886  1.00  3.230          H  
ATOM   5486 1HD1 LEU B 343      -6.679  -0.625 -24.978  1.00  3.230          H  
ATOM   5487 2HD1 LEU B 343      -6.974  -0.384 -23.256  1.00  3.230          H  
ATOM   5488 3HD1 LEU B 343      -7.781   0.618 -24.441  1.00  3.230          H  
ATOM   5489 1HD2 LEU B 343      -5.318   1.087 -26.235  1.00  3.230          H  
ATOM   5490 2HD2 LEU B 343      -6.450   2.370 -25.758  1.00  3.230          H  
ATOM   5491 3HD2 LEU B 343      -4.717   2.521 -25.414  1.00  3.230          H  
ATOM   5492  N   PRO B 344      -6.274   5.104 -21.667  1.00  2.110          N  
ATOM   5493  CA  PRO B 344      -6.697   6.015 -20.610  1.00  2.180          C  
ATOM   5494  C   PRO B 344      -7.096   5.363 -19.290  1.00  2.020          C  
ATOM   5495  O   PRO B 344      -6.915   5.958 -18.232  1.00  2.030          O  
ATOM   5496  CB  PRO B 344      -7.897   6.700 -21.252  1.00  3.270          C  
ATOM   5497  CG  PRO B 344      -7.588   6.679 -22.716  1.00  3.270          C  
ATOM   5498  CD  PRO B 344      -6.933   5.379 -22.968  1.00  3.270          C  
ATOM   5499  HA  PRO B 344      -5.891   6.746 -20.438  1.00  2.620          H  
ATOM   5500 1HB  PRO B 344      -8.820   6.159 -21.001  1.00  3.920          H  
ATOM   5501 2HB  PRO B 344      -8.005   7.723 -20.860  1.00  3.920          H  
ATOM   5502 1HG  PRO B 344      -8.508   6.816 -23.314  1.00  3.920          H  
ATOM   5503 2HG  PRO B 344      -6.920   7.506 -22.958  1.00  3.920          H  
ATOM   5504 1HD  PRO B 344      -7.694   4.639 -23.213  1.00  3.920          H  
ATOM   5505 2HD  PRO B 344      -6.227   5.543 -23.790  1.00  3.920          H  
ATOM   5506  N   ASN B 345      -7.624   4.141 -19.330  1.00  2.010          N  
ATOM   5507  CA  ASN B 345      -8.038   3.471 -18.108  1.00  2.040          C  
ATOM   5508  C   ASN B 345      -6.872   2.891 -17.281  1.00  2.100          C  
ATOM   5509  O   ASN B 345      -7.096   2.342 -16.202  1.00  2.320          O  
ATOM   5510  CB  ASN B 345      -9.024   2.376 -18.487  1.00  2.840          C  
ATOM   5511  CG  ASN B 345      -8.357   1.343 -19.369  1.00  2.840          C  
ATOM   5512  OD1 ASN B 345      -7.144   1.444 -19.558  1.00  2.840          O  
ATOM   5513  ND2 ASN B 345      -9.081   0.379 -19.896  1.00  2.840          N  
ATOM   5514  H   ASN B 345      -7.782   3.658 -20.202  1.00  2.410          H  
ATOM   5515  HA  ASN B 345      -8.547   4.202 -17.477  1.00  2.450          H  
ATOM   5516 1HB  ASN B 345      -9.396   1.890 -17.584  1.00  3.410          H  
ATOM   5517 2HB  ASN B 345      -9.876   2.805 -19.012  1.00  3.410          H  
ATOM   5518 1HD2 ASN B 345      -8.621  -0.346 -20.467  1.00  3.410          H  
ATOM   5519 2HD2 ASN B 345     -10.067   0.333 -19.734  1.00  3.410          H  
ATOM   5520  N   GLY B 346      -5.624   3.084 -17.738  1.00  2.060          N  
ATOM   5521  CA  GLY B 346      -4.432   2.578 -17.056  1.00  2.240          C  
ATOM   5522  C   GLY B 346      -3.971   1.204 -17.571  1.00  1.920          C  
ATOM   5523  O   GLY B 346      -3.037   0.607 -17.029  1.00  2.120          O  
ATOM   5524  H   GLY B 346      -5.494   3.567 -18.633  1.00  2.470          H  
ATOM   5525 1HA  GLY B 346      -3.624   3.297 -17.186  1.00  2.690          H  
ATOM   5526 2HA  GLY B 346      -4.630   2.518 -15.988  1.00  2.690          H  
ATOM   5527  N   GLN B 347      -4.626   0.707 -18.610  1.00  1.730          N  
ATOM   5528  CA  GLN B 347      -4.316  -0.573 -19.242  1.00  1.670          C  
ATOM   5529  C   GLN B 347      -3.096  -0.529 -20.145  1.00  1.680          C  
ATOM   5530  O   GLN B 347      -2.982   0.330 -21.020  1.00  1.920          O  
ATOM   5531  CB  GLN B 347      -5.505  -1.002 -20.091  1.00  2.360          C  
ATOM   5532  CG  GLN B 347      -5.407  -2.301 -20.757  1.00  2.360          C  
ATOM   5533  CD  GLN B 347      -6.686  -2.596 -21.508  1.00  2.360          C  
ATOM   5534  OE1 GLN B 347      -7.741  -1.964 -21.291  1.00  2.360          O  
ATOM   5535  NE2 GLN B 347      -6.613  -3.549 -22.430  1.00  2.360          N  
ATOM   5536  H   GLN B 347      -5.428   1.230 -18.956  1.00  2.080          H  
ATOM   5537  HA  GLN B 347      -4.132  -1.310 -18.464  1.00  2.000          H  
ATOM   5538 1HB  GLN B 347      -6.386  -1.028 -19.475  1.00  2.830          H  
ATOM   5539 2HB  GLN B 347      -5.670  -0.269 -20.860  1.00  2.830          H  
ATOM   5540 1HG  GLN B 347      -4.589  -2.288 -21.478  1.00  2.830          H  
ATOM   5541 2HG  GLN B 347      -5.236  -3.058 -20.006  1.00  2.830          H  
ATOM   5542 1HE2 GLN B 347      -7.424  -3.786 -22.971  1.00  2.830          H  
ATOM   5543 2HE2 GLN B 347      -5.750  -4.043 -22.583  1.00  2.830          H  
ATOM   5544  N   GLN B 348      -2.192  -1.493 -19.980  1.00  1.720          N  
ATOM   5545  CA  GLN B 348      -1.029  -1.566 -20.864  1.00  1.780          C  
ATOM   5546  C   GLN B 348      -1.313  -2.566 -21.963  1.00  1.760          C  
ATOM   5547  O   GLN B 348      -1.906  -3.618 -21.703  1.00  1.820          O  
ATOM   5548  CB  GLN B 348       0.239  -1.991 -20.132  1.00  2.470          C  
ATOM   5549  CG  GLN B 348       1.502  -1.855 -20.985  1.00  2.470          C  
ATOM   5550  CD  GLN B 348       2.738  -2.103 -20.208  1.00  2.470          C  
ATOM   5551  OE1 GLN B 348       2.791  -2.962 -19.324  1.00  2.470          O  
ATOM   5552  NE2 GLN B 348       3.754  -1.319 -20.516  1.00  2.470          N  
ATOM   5553  H   GLN B 348      -2.308  -2.170 -19.238  1.00  2.060          H  
ATOM   5554  HA  GLN B 348      -0.859  -0.591 -21.322  1.00  2.140          H  
ATOM   5555 1HB  GLN B 348       0.354  -1.444 -19.236  1.00  2.960          H  
ATOM   5556 2HB  GLN B 348       0.153  -3.040 -19.855  1.00  2.960          H  
ATOM   5557 1HG  GLN B 348       1.487  -2.549 -21.812  1.00  2.960          H  
ATOM   5558 2HG  GLN B 348       1.546  -0.831 -21.373  1.00  2.960          H  
ATOM   5559 1HE2 GLN B 348       4.647  -1.360 -20.012  1.00  2.960          H  
ATOM   5560 2HE2 GLN B 348       3.648  -0.633 -21.236  1.00  2.960          H  
ATOM   5561  N   ILE B 349      -0.871  -2.264 -23.172  1.00  1.780          N  
ATOM   5562  CA  ILE B 349      -1.015  -3.206 -24.265  1.00  1.800          C  
ATOM   5563  C   ILE B 349       0.265  -4.028 -24.356  1.00  1.880          C  
ATOM   5564  O   ILE B 349       1.337  -3.518 -24.681  1.00  1.970          O  
ATOM   5565  CB  ILE B 349      -1.342  -2.444 -25.567  1.00  2.510          C  
ATOM   5566  CG1 ILE B 349      -2.619  -1.548 -25.339  1.00  2.510          C  
ATOM   5567  CG2 ILE B 349      -1.502  -3.373 -26.783  1.00  2.510          C  
ATOM   5568  CD1 ILE B 349      -3.887  -2.278 -24.903  1.00  2.510          C  
ATOM   5569  H   ILE B 349      -0.420  -1.355 -23.334  1.00  2.140          H  
ATOM   5570  HA  ILE B 349      -1.822  -3.899 -24.043  1.00  2.160          H  
ATOM   5571  HB  ILE B 349      -0.518  -1.754 -25.774  1.00  3.010          H  
ATOM   5572 1HG1 ILE B 349      -2.380  -0.790 -24.586  1.00  3.010          H  
ATOM   5573 2HG1 ILE B 349      -2.837  -1.046 -26.258  1.00  3.010          H  
ATOM   5574 1HG2 ILE B 349      -1.703  -2.760 -27.663  1.00  3.010          H  
ATOM   5575 2HG2 ILE B 349      -0.580  -3.932 -26.934  1.00  3.010          H  
ATOM   5576 3HG2 ILE B 349      -2.321  -4.070 -26.631  1.00  3.010          H  
ATOM   5577 1HD1 ILE B 349      -4.668  -1.568 -24.796  1.00  3.010          H  
ATOM   5578 2HD1 ILE B 349      -4.178  -3.010 -25.643  1.00  3.010          H  
ATOM   5579 3HD1 ILE B 349      -3.736  -2.770 -23.949  1.00  3.010          H  
ATOM   5580  N   VAL B 350       0.139  -5.311 -24.061  1.00  1.890          N  
ATOM   5581  CA  VAL B 350       1.279  -6.209 -23.967  1.00  1.980          C  
ATOM   5582  C   VAL B 350       1.044  -7.407 -24.857  1.00  1.970          C  
ATOM   5583  O   VAL B 350      -0.068  -7.574 -25.354  1.00  1.940          O  
ATOM   5584  CB  VAL B 350       1.474  -6.660 -22.508  1.00  2.740          C  
ATOM   5585  CG1 VAL B 350       1.696  -5.432 -21.638  1.00  2.740          C  
ATOM   5586  CG2 VAL B 350       0.271  -7.472 -22.013  1.00  2.740          C  
ATOM   5587  H   VAL B 350      -0.789  -5.656 -23.850  1.00  2.270          H  
ATOM   5588  HA  VAL B 350       2.176  -5.689 -24.301  1.00  2.380          H  
ATOM   5589  HB  VAL B 350       2.359  -7.267 -22.452  1.00  3.280          H  
ATOM   5590 1HG1 VAL B 350       1.864  -5.717 -20.609  1.00  3.280          H  
ATOM   5591 2HG1 VAL B 350       2.563  -4.881 -22.004  1.00  3.280          H  
ATOM   5592 3HG1 VAL B 350       0.819  -4.803 -21.680  1.00  3.280          H  
ATOM   5593 1HG2 VAL B 350       0.443  -7.783 -20.983  1.00  3.280          H  
ATOM   5594 2HG2 VAL B 350      -0.627  -6.859 -22.059  1.00  3.280          H  
ATOM   5595 3HG2 VAL B 350       0.136  -8.360 -22.635  1.00  3.280          H  
ATOM   5596  N   GLN B 351       2.072  -8.220 -25.087  1.00  2.030          N  
ATOM   5597  CA  GLN B 351       1.852  -9.400 -25.908  1.00  2.030          C  
ATOM   5598  C   GLN B 351       1.341 -10.502 -25.022  1.00  2.010          C  
ATOM   5599  O   GLN B 351       1.942 -10.797 -23.996  1.00  2.070          O  
ATOM   5600  CB  GLN B 351       3.111  -9.851 -26.639  1.00  2.840          C  
ATOM   5601  CG  GLN B 351       2.861 -11.069 -27.531  1.00  2.840          C  
ATOM   5602  CD  GLN B 351       4.046 -11.466 -28.317  1.00  2.840          C  
ATOM   5603  OE1 GLN B 351       5.118 -10.859 -28.193  1.00  2.840          O  
ATOM   5604  NE2 GLN B 351       3.883 -12.481 -29.150  1.00  2.840          N  
ATOM   5605  H   GLN B 351       2.973  -8.074 -24.617  1.00  2.440          H  
ATOM   5606  HA  GLN B 351       1.082  -9.181 -26.651  1.00  2.440          H  
ATOM   5607 1HB  GLN B 351       3.484  -9.040 -27.265  1.00  3.410          H  
ATOM   5608 2HB  GLN B 351       3.888 -10.100 -25.914  1.00  3.410          H  
ATOM   5609 1HG  GLN B 351       2.587 -11.923 -26.909  1.00  3.410          H  
ATOM   5610 2HG  GLN B 351       2.045 -10.847 -28.227  1.00  3.410          H  
ATOM   5611 1HE2 GLN B 351       4.640 -12.798 -29.714  1.00  3.410          H  
ATOM   5612 2HE2 GLN B 351       2.962 -12.961 -29.235  1.00  3.410          H  
ATOM   5613  N   SER B 352       0.260 -11.143 -25.419  1.00  2.050          N  
ATOM   5614  CA  SER B 352      -0.328 -12.195 -24.598  1.00  2.090          C  
ATOM   5615  C   SER B 352      -1.105 -13.171 -25.447  1.00  2.090          C  
ATOM   5616  O   SER B 352      -1.247 -12.964 -26.653  1.00  2.130          O  
ATOM   5617  CB  SER B 352      -1.273 -11.581 -23.592  1.00  2.910          C  
ATOM   5618  OG  SER B 352      -2.383 -11.023 -24.238  1.00  2.910          O  
ATOM   5619  H   SER B 352      -0.201 -10.851 -26.290  1.00  2.460          H  
ATOM   5620  HA  SER B 352       0.470 -12.731 -24.080  1.00  2.510          H  
ATOM   5621 1HB  SER B 352      -1.606 -12.345 -22.909  1.00  3.490          H  
ATOM   5622 2HB  SER B 352      -0.760 -10.817 -23.016  1.00  3.490          H  
ATOM   5623  HG  SER B 352      -2.911 -10.619 -23.551  1.00  3.490          H  
ATOM   5624  N   LYS B 353      -1.568 -14.268 -24.853  1.00  2.140          N  
ATOM   5625  CA  LYS B 353      -2.417 -15.173 -25.610  1.00  2.210          C  
ATOM   5626  C   LYS B 353      -3.776 -15.272 -24.933  1.00  2.170          C  
ATOM   5627  O   LYS B 353      -3.853 -15.181 -23.715  1.00  2.370          O  
ATOM   5628  CB  LYS B 353      -1.801 -16.574 -25.685  1.00  3.070          C  
ATOM   5629  CG  LYS B 353      -0.467 -16.681 -26.385  1.00  3.070          C  
ATOM   5630  CD  LYS B 353       0.016 -18.121 -26.425  1.00  3.070          C  
ATOM   5631  CE  LYS B 353       1.353 -18.237 -27.138  1.00  3.070          C  
ATOM   5632  NZ  LYS B 353       1.837 -19.650 -27.188  1.00  3.070          N  
ATOM   5633  H   LYS B 353      -1.364 -14.458 -23.871  1.00  2.570          H  
ATOM   5634  HA  LYS B 353      -2.559 -14.770 -26.606  1.00  2.650          H  
ATOM   5635 1HB  LYS B 353      -1.688 -16.976 -24.704  1.00  3.680          H  
ATOM   5636 2HB  LYS B 353      -2.488 -17.220 -26.211  1.00  3.680          H  
ATOM   5637 1HG  LYS B 353      -0.552 -16.336 -27.391  1.00  3.680          H  
ATOM   5638 2HG  LYS B 353       0.264 -16.062 -25.868  1.00  3.680          H  
ATOM   5639 1HD  LYS B 353       0.111 -18.505 -25.410  1.00  3.680          H  
ATOM   5640 2HD  LYS B 353      -0.708 -18.726 -26.955  1.00  3.680          H  
ATOM   5641 1HE  LYS B 353       1.247 -17.861 -28.156  1.00  3.680          H  
ATOM   5642 2HE  LYS B 353       2.088 -17.629 -26.612  1.00  3.680          H  
ATOM   5643 1HZ  LYS B 353       2.726 -19.683 -27.665  1.00  3.680          H  
ATOM   5644 2HZ  LYS B 353       1.947 -20.004 -26.248  1.00  3.680          H  
ATOM   5645 3HZ  LYS B 353       1.172 -20.227 -27.686  1.00  3.680          H  
ATOM   5646  N   ILE B 354      -4.832 -15.493 -25.704  1.00  2.030          N  
ATOM   5647  CA  ILE B 354      -6.149 -15.773 -25.134  1.00  2.060          C  
ATOM   5648  C   ILE B 354      -6.477 -17.214 -25.381  1.00  2.280          C  
ATOM   5649  O   ILE B 354      -6.601 -17.644 -26.525  1.00  2.300          O  
ATOM   5650  CB  ILE B 354      -7.263 -14.899 -25.738  1.00  2.870          C  
ATOM   5651  CG1 ILE B 354      -6.948 -13.371 -25.551  1.00  2.870          C  
ATOM   5652  CG2 ILE B 354      -8.627 -15.316 -25.185  1.00  2.870          C  
ATOM   5653  CD1 ILE B 354      -6.805 -12.894 -24.111  1.00  2.870          C  
ATOM   5654  H   ILE B 354      -4.688 -15.501 -26.716  1.00  2.440          H  
ATOM   5655  HA  ILE B 354      -6.121 -15.626 -24.057  1.00  2.470          H  
ATOM   5656  HB  ILE B 354      -7.290 -15.073 -26.789  1.00  3.450          H  
ATOM   5657 1HG1 ILE B 354      -6.016 -13.146 -26.070  1.00  3.450          H  
ATOM   5658 2HG1 ILE B 354      -7.746 -12.798 -26.012  1.00  3.450          H  
ATOM   5659 1HG2 ILE B 354      -9.395 -14.739 -25.643  1.00  3.450          H  
ATOM   5660 2HG2 ILE B 354      -8.818 -16.359 -25.404  1.00  3.450          H  
ATOM   5661 3HG2 ILE B 354      -8.648 -15.169 -24.114  1.00  3.450          H  
ATOM   5662 1HD1 ILE B 354      -6.591 -11.826 -24.109  1.00  3.450          H  
ATOM   5663 2HD1 ILE B 354      -7.718 -13.068 -23.563  1.00  3.450          H  
ATOM   5664 3HD1 ILE B 354      -5.987 -13.415 -23.620  1.00  3.450          H  
ATOM   5665  N   ARG B 355      -6.616 -17.981 -24.313  1.00  2.500          N  
ATOM   5666  CA  ARG B 355      -6.915 -19.402 -24.456  1.00  2.780          C  
ATOM   5667  C   ARG B 355      -5.992 -20.078 -25.482  1.00  2.860          C  
ATOM   5668  O   ARG B 355      -6.432 -20.901 -26.284  1.00  3.000          O  
ATOM   5669  CB  ARG B 355      -8.376 -19.590 -24.823  1.00  3.780          C  
ATOM   5670  CG  ARG B 355      -9.331 -19.043 -23.769  1.00  3.780          C  
ATOM   5671  CD  ARG B 355     -10.762 -19.270 -24.100  1.00  3.780          C  
ATOM   5672  NE  ARG B 355     -11.118 -20.678 -24.085  1.00  3.780          N  
ATOM   5673  CZ  ARG B 355     -11.358 -21.423 -22.964  1.00  3.780          C  
ATOM   5674  NH1 ARG B 355     -11.262 -20.891 -21.753  1.00  3.780          N  
ATOM   5675  NH2 ARG B 355     -11.691 -22.701 -23.083  1.00  3.780          N  
ATOM   5676  H   ARG B 355      -6.529 -17.556 -23.385  1.00  3.000          H  
ATOM   5677  HA  ARG B 355      -6.764 -19.882 -23.497  1.00  3.340          H  
ATOM   5678 1HB  ARG B 355      -8.590 -19.101 -25.760  1.00  4.540          H  
ATOM   5679 2HB  ARG B 355      -8.588 -20.649 -24.950  1.00  4.540          H  
ATOM   5680 1HG  ARG B 355      -9.103 -19.520 -22.820  1.00  4.540          H  
ATOM   5681 2HG  ARG B 355      -9.183 -17.973 -23.667  1.00  4.540          H  
ATOM   5682 1HD  ARG B 355     -11.395 -18.744 -23.389  1.00  4.540          H  
ATOM   5683 2HD  ARG B 355     -10.957 -18.893 -25.105  1.00  4.540          H  
ATOM   5684  HE  ARG B 355     -11.238 -21.128 -25.016  1.00  4.540          H  
ATOM   5685 1HH1 ARG B 355     -11.007 -19.924 -21.630  1.00  4.540          H  
ATOM   5686 2HH1 ARG B 355     -11.444 -21.458 -20.935  1.00  4.540          H  
ATOM   5687 1HH2 ARG B 355     -11.762 -23.130 -23.998  1.00  4.540          H  
ATOM   5688 2HH2 ARG B 355     -11.870 -23.256 -22.258  1.00  4.540          H  
ATOM   5689  N   GLY B 356      -4.704 -19.715 -25.449  1.00  2.810          N  
ATOM   5690  CA  GLY B 356      -3.683 -20.258 -26.344  1.00  2.930          C  
ATOM   5691  C   GLY B 356      -3.465 -19.520 -27.684  1.00  2.740          C  
ATOM   5692  O   GLY B 356      -2.503 -19.830 -28.394  1.00  2.890          O  
ATOM   5693  H   GLY B 356      -4.425 -19.044 -24.748  1.00  3.370          H  
ATOM   5694 1HA  GLY B 356      -2.737 -20.287 -25.804  1.00  3.520          H  
ATOM   5695 2HA  GLY B 356      -3.935 -21.295 -26.559  1.00  3.520          H  
ATOM   5696  N   VAL B 357      -4.300 -18.535 -28.024  1.00  2.470          N  
ATOM   5697  CA  VAL B 357      -4.149 -17.831 -29.306  1.00  2.340          C  
ATOM   5698  C   VAL B 357      -3.489 -16.441 -29.147  1.00  2.190          C  
ATOM   5699  O   VAL B 357      -3.901 -15.633 -28.321  1.00  2.090          O  
ATOM   5700  CB  VAL B 357      -5.529 -17.678 -29.975  1.00  3.330          C  
ATOM   5701  CG1 VAL B 357      -5.396 -16.984 -31.343  1.00  3.330          C  
ATOM   5702  CG2 VAL B 357      -6.193 -19.035 -30.106  1.00  3.330          C  
ATOM   5703  H   VAL B 357      -5.093 -18.319 -27.414  1.00  2.960          H  
ATOM   5704  HA  VAL B 357      -3.519 -18.439 -29.954  1.00  2.810          H  
ATOM   5705  HB  VAL B 357      -6.149 -17.041 -29.344  1.00  3.990          H  
ATOM   5706 1HG1 VAL B 357      -6.382 -16.872 -31.771  1.00  3.990          H  
ATOM   5707 2HG1 VAL B 357      -4.932 -16.015 -31.259  1.00  3.990          H  
ATOM   5708 3HG1 VAL B 357      -4.785 -17.599 -32.002  1.00  3.990          H  
ATOM   5709 1HG2 VAL B 357      -7.173 -18.916 -30.557  1.00  3.990          H  
ATOM   5710 2HG2 VAL B 357      -5.580 -19.679 -30.730  1.00  3.990          H  
ATOM   5711 3HG2 VAL B 357      -6.306 -19.490 -29.116  1.00  3.990          H  
ATOM   5712  N   ASP B 358      -2.410 -16.196 -29.890  1.00  2.210          N  
ATOM   5713  CA  ASP B 358      -1.608 -14.954 -29.805  1.00  2.130          C  
ATOM   5714  C   ASP B 358      -2.346 -13.647 -30.130  1.00  1.950          C  
ATOM   5715  O   ASP B 358      -3.111 -13.580 -31.096  1.00  1.910          O  
ATOM   5716  CB  ASP B 358      -0.363 -15.088 -30.704  1.00  3.010          C  
ATOM   5717  CG  ASP B 358       0.720 -13.967 -30.511  1.00  3.010          C  
ATOM   5718  OD1 ASP B 358       1.452 -14.045 -29.542  1.00  3.010          O  
ATOM   5719  OD2 ASP B 358       0.835 -13.102 -31.337  1.00  3.010          O  
ATOM   5720  H   ASP B 358      -2.121 -16.908 -30.548  1.00  2.650          H  
ATOM   5721  HA  ASP B 358      -1.260 -14.849 -28.783  1.00  2.560          H  
ATOM   5722 1HB  ASP B 358       0.108 -16.054 -30.521  1.00  3.620          H  
ATOM   5723 2HB  ASP B 358      -0.679 -15.075 -31.751  1.00  3.620          H  
ATOM   5724  N   SER B 359      -2.065 -12.609 -29.316  1.00  1.940          N  
ATOM   5725  CA  SER B 359      -2.595 -11.249 -29.461  1.00  1.820          C  
ATOM   5726  C   SER B 359      -1.489 -10.187 -29.191  1.00  1.820          C  
ATOM   5727  O   SER B 359      -0.879 -10.127 -28.112  1.00  1.850          O  
ATOM   5728  CB  SER B 359      -3.735 -11.004 -28.492  1.00  2.600          C  
ATOM   5729  OG  SER B 359      -4.253  -9.699 -28.648  1.00  2.600          O  
ATOM   5730  H   SER B 359      -1.458 -12.776 -28.516  1.00  2.330          H  
ATOM   5731  HA  SER B 359      -2.970 -11.137 -30.469  1.00  2.180          H  
ATOM   5732 1HB  SER B 359      -4.499 -11.722 -28.649  1.00  3.120          H  
ATOM   5733 2HB  SER B 359      -3.370 -11.136 -27.471  1.00  3.120          H  
ATOM   5734  HG  SER B 359      -4.827  -9.542 -27.887  1.00  3.120          H  
ATOM   5735  N   PHE B 360      -1.218  -9.347 -30.190  1.00  1.830          N  
ATOM   5736  CA  PHE B 360      -0.162  -8.327 -30.129  1.00  1.880          C  
ATOM   5737  C   PHE B 360      -0.652  -6.980 -30.676  1.00  1.880          C  
ATOM   5738  O   PHE B 360      -0.861  -6.830 -31.877  1.00  2.100          O  
ATOM   5739  CB  PHE B 360       1.011  -8.818 -30.986  1.00  2.610          C  
ATOM   5740  CG  PHE B 360       2.316  -8.037 -30.961  1.00  2.610          C  
ATOM   5741  CD1 PHE B 360       3.434  -8.629 -30.450  1.00  2.610          C  
ATOM   5742  CD2 PHE B 360       2.440  -6.755 -31.461  1.00  2.610          C  
ATOM   5743  CE1 PHE B 360       4.634  -7.992 -30.443  1.00  2.610          C  
ATOM   5744  CE2 PHE B 360       3.631  -6.110 -31.465  1.00  2.610          C  
ATOM   5745  CZ  PHE B 360       4.735  -6.727 -30.962  1.00  2.610          C  
ATOM   5746  H   PHE B 360      -1.750  -9.471 -31.048  1.00  2.200          H  
ATOM   5747  HA  PHE B 360       0.149  -8.199 -29.091  1.00  2.260          H  
ATOM   5748 1HB  PHE B 360       1.236  -9.850 -30.701  1.00  3.130          H  
ATOM   5749 2HB  PHE B 360       0.675  -8.861 -32.022  1.00  3.130          H  
ATOM   5750  HD1 PHE B 360       3.356  -9.627 -30.065  1.00  3.130          H  
ATOM   5751  HD2 PHE B 360       1.594  -6.259 -31.863  1.00  3.130          H  
ATOM   5752  HE1 PHE B 360       5.512  -8.497 -30.034  1.00  3.130          H  
ATOM   5753  HE2 PHE B 360       3.705  -5.106 -31.876  1.00  3.130          H  
ATOM   5754  HZ  PHE B 360       5.697  -6.214 -30.968  1.00  3.130          H  
ATOM   5755  N   GLY B 361      -0.778  -5.981 -29.811  1.00  1.850          N  
ATOM   5756  CA  GLY B 361      -1.326  -4.683 -30.220  1.00  1.830          C  
ATOM   5757  C   GLY B 361      -2.833  -4.765 -30.022  1.00  1.750          C  
ATOM   5758  O   GLY B 361      -3.344  -5.858 -29.780  1.00  1.760          O  
ATOM   5759  H   GLY B 361      -0.549  -6.150 -28.841  1.00  2.220          H  
ATOM   5760 1HA  GLY B 361      -0.899  -3.880 -29.621  1.00  2.200          H  
ATOM   5761 2HA  GLY B 361      -1.091  -4.479 -31.263  1.00  2.200          H  
ATOM   5762  N   MET B 362      -3.557  -3.648 -30.095  1.00  1.700          N  
ATOM   5763  CA  MET B 362      -5.005  -3.783 -29.864  1.00  1.660          C  
ATOM   5764  C   MET B 362      -5.978  -2.966 -30.734  1.00  1.690          C  
ATOM   5765  O   MET B 362      -5.865  -1.747 -30.897  1.00  1.740          O  
ATOM   5766  CB  MET B 362      -5.293  -3.521 -28.382  1.00  2.340          C  
ATOM   5767  CG  MET B 362      -6.747  -3.701 -27.961  1.00  2.340          C  
ATOM   5768  SD  MET B 362      -7.276  -5.422 -28.086  1.00  2.340          S  
ATOM   5769  CE  MET B 362      -9.037  -5.242 -28.136  1.00  2.340          C  
ATOM   5770  H   MET B 362      -3.064  -2.762 -30.258  1.00  2.040          H  
ATOM   5771  HA  MET B 362      -5.258  -4.820 -30.051  1.00  1.990          H  
ATOM   5772 1HB  MET B 362      -4.697  -4.206 -27.784  1.00  2.810          H  
ATOM   5773 2HB  MET B 362      -4.994  -2.516 -28.113  1.00  2.810          H  
ATOM   5774 1HG  MET B 362      -6.851  -3.387 -26.925  1.00  2.810          H  
ATOM   5775 2HG  MET B 362      -7.418  -3.087 -28.552  1.00  2.810          H  
ATOM   5776 1HE  MET B 362      -9.492  -6.228 -28.207  1.00  2.810          H  
ATOM   5777 2HE  MET B 362      -9.385  -4.745 -27.233  1.00  2.810          H  
ATOM   5778 3HE  MET B 362      -9.317  -4.650 -29.003  1.00  2.810          H  
ATOM   5779  N   LEU B 363      -7.014  -3.657 -31.223  1.00  1.690          N  
ATOM   5780  CA  LEU B 363      -8.103  -3.074 -32.019  1.00  1.760          C  
ATOM   5781  C   LEU B 363      -9.035  -2.315 -31.106  1.00  1.830          C  
ATOM   5782  O   LEU B 363     -10.022  -2.860 -30.609  1.00  1.890          O  
ATOM   5783  CB  LEU B 363      -8.873  -4.182 -32.758  1.00  2.440          C  
ATOM   5784  CG  LEU B 363      -8.141  -4.927 -33.897  1.00  2.440          C  
ATOM   5785  CD1 LEU B 363      -8.929  -6.187 -34.314  1.00  2.440          C  
ATOM   5786  CD2 LEU B 363      -8.067  -3.998 -35.072  1.00  2.440          C  
ATOM   5787  H   LEU B 363      -7.046  -4.649 -31.024  1.00  2.030          H  
ATOM   5788  HA  LEU B 363      -7.681  -2.364 -32.730  1.00  2.110          H  
ATOM   5789 1HB  LEU B 363      -9.185  -4.920 -32.029  1.00  2.920          H  
ATOM   5790 2HB  LEU B 363      -9.748  -3.733 -33.180  1.00  2.920          H  
ATOM   5791  HG  LEU B 363      -7.157  -5.199 -33.604  1.00  2.920          H  
ATOM   5792 1HD1 LEU B 363      -8.420  -6.681 -35.135  1.00  2.920          H  
ATOM   5793 2HD1 LEU B 363      -8.994  -6.875 -33.470  1.00  2.920          H  
ATOM   5794 3HD1 LEU B 363      -9.924  -5.915 -34.630  1.00  2.920          H  
ATOM   5795 1HD2 LEU B 363      -7.567  -4.483 -35.900  1.00  2.920          H  
ATOM   5796 2HD2 LEU B 363      -9.063  -3.724 -35.372  1.00  2.920          H  
ATOM   5797 3HD2 LEU B 363      -7.541  -3.111 -34.823  1.00  2.920          H  
ATOM   5798  N   CYS B 364      -8.660  -1.061 -30.867  1.00  1.870          N  
ATOM   5799  CA  CYS B 364      -9.302  -0.198 -29.878  1.00  1.950          C  
ATOM   5800  C   CYS B 364     -10.536   0.582 -30.339  1.00  2.000          C  
ATOM   5801  O   CYS B 364     -10.679   0.928 -31.524  1.00  2.020          O  
ATOM   5802  CB  CYS B 364      -8.268   0.768 -29.333  1.00  2.700          C  
ATOM   5803  SG  CYS B 364      -6.974  -0.039 -28.407  1.00  2.700          S  
ATOM   5804  H   CYS B 364      -7.843  -0.722 -31.401  1.00  2.240          H  
ATOM   5805  HA  CYS B 364      -9.611  -0.837 -29.051  1.00  2.340          H  
ATOM   5806 1HB  CYS B 364      -7.801   1.281 -30.168  1.00  3.240          H  
ATOM   5807 2HB  CYS B 364      -8.741   1.502 -28.705  1.00  3.240          H  
ATOM   5808  HG  CYS B 364      -6.687  -0.936 -29.383  1.00  3.240          H  
ATOM   5809  N   SER B 365     -11.376   0.881 -29.333  1.00  2.030          N  
ATOM   5810  CA  SER B 365     -12.616   1.665 -29.369  1.00  2.090          C  
ATOM   5811  C   SER B 365     -12.376   3.169 -29.273  1.00  2.190          C  
ATOM   5812  O   SER B 365     -11.231   3.637 -29.233  1.00  2.230          O  
ATOM   5813  CB  SER B 365     -13.525   1.263 -28.229  1.00  2.900          C  
ATOM   5814  OG  SER B 365     -13.049   1.757 -26.997  1.00  2.900          O  
ATOM   5815  H   SER B 365     -11.118   0.506 -28.413  1.00  2.440          H  
ATOM   5816  HA  SER B 365     -13.124   1.465 -30.313  1.00  2.510          H  
ATOM   5817 1HB  SER B 365     -14.534   1.624 -28.413  1.00  3.480          H  
ATOM   5818 2HB  SER B 365     -13.579   0.178 -28.188  1.00  3.480          H  
ATOM   5819  HG  SER B 365     -13.671   1.428 -26.338  1.00  3.480          H  
ATOM   5820  N   TYR B 366     -13.461   3.938 -29.275  1.00  2.270          N  
ATOM   5821  CA  TYR B 366     -13.371   5.382 -29.314  1.00  2.400          C  
ATOM   5822  C   TYR B 366     -12.980   5.872 -27.910  1.00  2.340          C  
ATOM   5823  O   TYR B 366     -12.066   6.686 -27.767  1.00  2.470          O  
ATOM   5824  CB  TYR B 366     -14.720   5.936 -29.833  1.00  3.310          C  
ATOM   5825  CG  TYR B 366     -15.054   5.466 -31.249  1.00  3.310          C  
ATOM   5826  CD1 TYR B 366     -15.687   4.236 -31.429  1.00  3.310          C  
ATOM   5827  CD2 TYR B 366     -14.749   6.247 -32.357  1.00  3.310          C  
ATOM   5828  CE1 TYR B 366     -15.982   3.780 -32.683  1.00  3.310          C  
ATOM   5829  CE2 TYR B 366     -15.053   5.780 -33.632  1.00  3.310          C  
ATOM   5830  CZ  TYR B 366     -15.668   4.549 -33.791  1.00  3.310          C  
ATOM   5831  OH  TYR B 366     -15.934   4.044 -35.061  1.00  3.310          O  
ATOM   5832  H   TYR B 366     -14.391   3.511 -29.193  1.00  2.720          H  
ATOM   5833  HA  TYR B 366     -12.586   5.679 -30.001  1.00  2.880          H  
ATOM   5834 1HB  TYR B 366     -15.519   5.678 -29.186  1.00  3.970          H  
ATOM   5835 2HB  TYR B 366     -14.693   6.990 -29.877  1.00  3.970          H  
ATOM   5836  HD1 TYR B 366     -15.941   3.612 -30.570  1.00  3.970          H  
ATOM   5837  HD2 TYR B 366     -14.260   7.213 -32.232  1.00  3.970          H  
ATOM   5838  HE1 TYR B 366     -16.459   2.804 -32.803  1.00  3.970          H  
ATOM   5839  HE2 TYR B 366     -14.803   6.378 -34.506  1.00  3.970          H  
ATOM   5840  HH  TYR B 366     -16.557   3.303 -34.983  1.00  3.970          H  
ATOM   5841  N   LYS B 367     -13.563   5.274 -26.860  1.00  2.220          N  
ATOM   5842  CA  LYS B 367     -13.213   5.645 -25.476  1.00  2.230          C  
ATOM   5843  C   LYS B 367     -11.727   5.345 -25.216  1.00  2.250          C  
ATOM   5844  O   LYS B 367     -11.014   6.126 -24.570  1.00  2.410          O  
ATOM   5845  CB  LYS B 367     -14.092   4.883 -24.464  1.00  3.120          C  
ATOM   5846  CG  LYS B 367     -14.204   5.500 -23.033  1.00  3.120          C  
ATOM   5847  CD  LYS B 367     -13.161   4.908 -22.064  1.00  3.120          C  
ATOM   5848  CE  LYS B 367     -13.456   5.237 -20.575  1.00  3.120          C  
ATOM   5849  NZ  LYS B 367     -13.192   6.686 -20.210  1.00  3.120          N  
ATOM   5850  H   LYS B 367     -14.322   4.612 -27.054  1.00  2.660          H  
ATOM   5851  HA  LYS B 367     -13.374   6.711 -25.346  1.00  2.680          H  
ATOM   5852 1HB  LYS B 367     -15.086   4.789 -24.854  1.00  3.740          H  
ATOM   5853 2HB  LYS B 367     -13.702   3.873 -24.352  1.00  3.740          H  
ATOM   5854 1HG  LYS B 367     -14.051   6.579 -23.100  1.00  3.740          H  
ATOM   5855 2HG  LYS B 367     -15.205   5.320 -22.639  1.00  3.740          H  
ATOM   5856 1HD  LYS B 367     -13.131   3.825 -22.177  1.00  3.740          H  
ATOM   5857 2HD  LYS B 367     -12.177   5.305 -22.304  1.00  3.740          H  
ATOM   5858 1HE  LYS B 367     -14.496   5.009 -20.357  1.00  3.740          H  
ATOM   5859 2HE  LYS B 367     -12.821   4.604 -19.958  1.00  3.740          H  
ATOM   5860 1HZ  LYS B 367     -13.408   6.860 -19.220  1.00  3.740          H  
ATOM   5861 2HZ  LYS B 367     -12.240   6.929 -20.382  1.00  3.740          H  
ATOM   5862 3HZ  LYS B 367     -13.803   7.328 -20.714  1.00  3.740          H  
ATOM   5863  N   GLU B 368     -11.251   4.221 -25.767  1.00  2.180          N  
ATOM   5864  CA  GLU B 368      -9.867   3.771 -25.626  1.00  2.240          C  
ATOM   5865  C   GLU B 368      -8.885   4.758 -26.281  1.00  2.450          C  
ATOM   5866  O   GLU B 368      -7.737   4.885 -25.847  1.00  2.610          O  
ATOM   5867  CB  GLU B 368      -9.756   2.336 -26.137  1.00  3.110          C  
ATOM   5868  CG  GLU B 368     -10.462   1.321 -25.189  1.00  3.110          C  
ATOM   5869  CD  GLU B 368     -10.566  -0.108 -25.705  1.00  3.110          C  
ATOM   5870  OE1 GLU B 368     -10.562  -0.307 -26.900  1.00  3.110          O  
ATOM   5871  OE2 GLU B 368     -10.635  -1.005 -24.898  1.00  3.110          O  
ATOM   5872  H   GLU B 368     -11.899   3.630 -26.292  1.00  2.620          H  
ATOM   5873  HA  GLU B 368      -9.636   3.741 -24.563  1.00  2.690          H  
ATOM   5874 1HB  GLU B 368     -10.228   2.272 -27.107  1.00  3.730          H  
ATOM   5875 2HB  GLU B 368      -8.717   2.054 -26.250  1.00  3.730          H  
ATOM   5876 1HG  GLU B 368      -9.938   1.310 -24.238  1.00  3.730          H  
ATOM   5877 2HG  GLU B 368     -11.464   1.688 -24.986  1.00  3.730          H  
ATOM   5878  N   LEU B 369      -9.371   5.503 -27.280  1.00  2.510          N  
ATOM   5879  CA  LEU B 369      -8.620   6.538 -27.978  1.00  2.760          C  
ATOM   5880  C   LEU B 369      -9.024   7.954 -27.572  1.00  2.900          C  
ATOM   5881  O   LEU B 369      -8.835   8.907 -28.330  1.00  3.190          O  
ATOM   5882  CB  LEU B 369      -8.818   6.413 -29.483  1.00  3.760          C  
ATOM   5883  CG  LEU B 369      -7.862   5.529 -30.270  1.00  3.760          C  
ATOM   5884  CD1 LEU B 369      -6.536   6.171 -30.281  1.00  3.760          C  
ATOM   5885  CD2 LEU B 369      -7.807   4.135 -29.707  1.00  3.760          C  
ATOM   5886  H   LEU B 369     -10.300   5.276 -27.653  1.00  3.010          H  
ATOM   5887  HA  LEU B 369      -7.575   6.419 -27.717  1.00  3.310          H  
ATOM   5888 1HB  LEU B 369      -9.814   6.033 -29.619  1.00  4.520          H  
ATOM   5889 2HB  LEU B 369      -8.779   7.401 -29.933  1.00  4.520          H  
ATOM   5890  HG  LEU B 369      -8.190   5.477 -31.272  1.00  4.520          H  
ATOM   5891 1HD1 LEU B 369      -5.879   5.584 -30.880  1.00  4.520          H  
ATOM   5892 2HD1 LEU B 369      -6.627   7.146 -30.699  1.00  4.520          H  
ATOM   5893 3HD1 LEU B 369      -6.132   6.259 -29.294  1.00  4.520          H  
ATOM   5894 1HD2 LEU B 369      -7.131   3.540 -30.308  1.00  4.520          H  
ATOM   5895 2HD2 LEU B 369      -7.451   4.151 -28.686  1.00  4.520          H  
ATOM   5896 3HD2 LEU B 369      -8.801   3.698 -29.738  1.00  4.520          H  
ATOM   5897  N   ASN B 370      -9.533   8.111 -26.359  1.00  2.750          N  
ATOM   5898  CA  ASN B 370      -9.901   9.413 -25.830  1.00  2.890          C  
ATOM   5899  C   ASN B 370     -10.991  10.200 -26.548  1.00  2.860          C  
ATOM   5900  O   ASN B 370     -10.935  11.436 -26.646  1.00  3.080          O  
ATOM   5901  CB  ASN B 370      -8.682  10.291 -25.699  1.00  3.990          C  
ATOM   5902  CG  ASN B 370      -7.763   9.849 -24.658  1.00  3.990          C  
ATOM   5903  OD1 ASN B 370      -8.235   9.503 -23.577  1.00  3.990          O  
ATOM   5904  ND2 ASN B 370      -6.478   9.848 -24.924  1.00  3.990          N  
ATOM   5905  H   ASN B 370      -9.734   7.291 -25.777  1.00  3.300          H  
ATOM   5906  HA  ASN B 370     -10.284   9.236 -24.823  1.00  3.470          H  
ATOM   5907 1HB  ASN B 370      -8.145  10.394 -26.629  1.00  4.790          H  
ATOM   5908 2HB  ASN B 370      -9.036  11.237 -25.443  1.00  4.790          H  
ATOM   5909 1HD2 ASN B 370      -5.825   9.556 -24.225  1.00  4.790          H  
ATOM   5910 2HD2 ASN B 370      -6.148  10.144 -25.821  1.00  4.790          H  
ATOM   5911  N   ILE B 371     -12.001   9.496 -27.030  1.00  2.680          N  
ATOM   5912  CA  ILE B 371     -13.180  10.132 -27.571  1.00  2.770          C  
ATOM   5913  C   ILE B 371     -14.181   9.901 -26.458  1.00  2.700          C  
ATOM   5914  O   ILE B 371     -14.411   8.761 -26.059  1.00  3.020          O  
ATOM   5915  CB  ILE B 371     -13.669   9.456 -28.849  1.00  3.840          C  
ATOM   5916  CG1 ILE B 371     -12.510   9.354 -29.906  1.00  3.840          C  
ATOM   5917  CG2 ILE B 371     -14.921  10.158 -29.406  1.00  3.840          C  
ATOM   5918  CD1 ILE B 371     -11.883  10.658 -30.328  1.00  3.840          C  
ATOM   5919  H   ILE B 371     -11.981   8.472 -27.007  1.00  3.220          H  
ATOM   5920  HA  ILE B 371     -13.033  11.203 -27.707  1.00  3.320          H  
ATOM   5921  HB  ILE B 371     -13.932   8.469 -28.589  1.00  4.610          H  
ATOM   5922 1HG1 ILE B 371     -11.721   8.720 -29.486  1.00  4.610          H  
ATOM   5923 2HG1 ILE B 371     -12.904   8.864 -30.795  1.00  4.610          H  
ATOM   5924 1HG2 ILE B 371     -15.277   9.626 -30.289  1.00  4.610          H  
ATOM   5925 2HG2 ILE B 371     -15.721  10.156 -28.651  1.00  4.610          H  
ATOM   5926 3HG2 ILE B 371     -14.689  11.185 -29.672  1.00  4.610          H  
ATOM   5927 1HD1 ILE B 371     -11.101  10.452 -31.052  1.00  4.610          H  
ATOM   5928 2HD1 ILE B 371     -12.625  11.302 -30.780  1.00  4.610          H  
ATOM   5929 3HD1 ILE B 371     -11.448  11.150 -29.462  1.00  4.610          H  
ATOM   5930  N   GLU B 372     -14.763  10.939 -25.904  1.00  2.820          N  
ATOM   5931  CA  GLU B 372     -15.612  10.641 -24.761  1.00  2.850          C  
ATOM   5932  C   GLU B 372     -16.890   9.876 -25.130  1.00  2.720          C  
ATOM   5933  O   GLU B 372     -17.433  10.011 -26.215  1.00  3.170          O  
ATOM   5934  CB  GLU B 372     -15.964  11.917 -23.992  1.00  3.980          C  
ATOM   5935  CG  GLU B 372     -14.728  12.634 -23.358  1.00  3.980          C  
ATOM   5936  CD  GLU B 372     -15.073  13.836 -22.479  1.00  3.980          C  
ATOM   5937  OE1 GLU B 372     -15.782  13.636 -21.525  1.00  3.980          O  
ATOM   5938  OE2 GLU B 372     -14.626  14.935 -22.759  1.00  3.980          O  
ATOM   5939  H   GLU B 372     -14.579  11.898 -26.225  1.00  3.380          H  
ATOM   5940  HA  GLU B 372     -15.040  10.008 -24.081  1.00  3.420          H  
ATOM   5941 1HB  GLU B 372     -16.509  12.584 -24.636  1.00  4.770          H  
ATOM   5942 2HB  GLU B 372     -16.627  11.660 -23.171  1.00  4.770          H  
ATOM   5943 1HG  GLU B 372     -14.183  11.910 -22.756  1.00  4.770          H  
ATOM   5944 2HG  GLU B 372     -14.065  12.960 -24.160  1.00  4.770          H  
ATOM   5945  N   ASN B 373     -17.321   9.022 -24.201  1.00  2.620          N  
ATOM   5946  CA  ASN B 373     -18.586   8.256 -24.131  1.00  2.770          C  
ATOM   5947  C   ASN B 373     -18.876   7.093 -25.151  1.00  2.710          C  
ATOM   5948  O   ASN B 373     -19.589   6.152 -24.811  1.00  3.080          O  
ATOM   5949  CB  ASN B 373     -19.683   9.293 -24.129  1.00  3.820          C  
ATOM   5950  CG  ASN B 373     -19.452  10.303 -23.085  1.00  3.820          C  
ATOM   5951  OD1 ASN B 373     -18.563  10.132 -22.240  1.00  3.820          O  
ATOM   5952  ND2 ASN B 373     -20.208  11.362 -23.115  1.00  3.820          N  
ATOM   5953  H   ASN B 373     -16.732   8.960 -23.383  1.00  3.140          H  
ATOM   5954  HA  ASN B 373     -18.603   7.782 -23.146  1.00  3.320          H  
ATOM   5955 1HB  ASN B 373     -19.669   9.818 -25.026  1.00  4.580          H  
ATOM   5956 2HB  ASN B 373     -20.641   8.864 -24.032  1.00  4.580          H  
ATOM   5957 1HD2 ASN B 373     -20.096  12.089 -22.445  1.00  4.580          H  
ATOM   5958 2HD2 ASN B 373     -20.931  11.449 -23.808  1.00  4.580          H  
ATOM   5959  N   ASP B 374     -18.229   7.088 -26.314  1.00  2.680          N  
ATOM   5960  CA  ASP B 374     -18.289   6.028 -27.373  1.00  2.750          C  
ATOM   5961  C   ASP B 374     -19.737   5.624 -27.832  1.00  2.880          C  
ATOM   5962  O   ASP B 374     -20.684   6.400 -27.716  1.00  3.260          O  
ATOM   5963  CB  ASP B 374     -17.574   4.781 -26.798  1.00  3.820          C  
ATOM   5964  CG  ASP B 374     -16.906   3.824 -27.825  1.00  3.820          C  
ATOM   5965  OD1 ASP B 374     -17.606   3.209 -28.564  1.00  3.820          O  
ATOM   5966  OD2 ASP B 374     -15.690   3.731 -27.841  1.00  3.820          O  
ATOM   5967  H   ASP B 374     -17.707   7.952 -26.508  1.00  3.220          H  
ATOM   5968  HA  ASP B 374     -17.724   6.373 -28.230  1.00  3.300          H  
ATOM   5969 1HB  ASP B 374     -16.824   5.132 -26.123  1.00  4.590          H  
ATOM   5970 2HB  ASP B 374     -18.292   4.210 -26.205  1.00  4.590          H  
ATOM   5971  N   GLN B 375     -19.911   4.395 -28.359  1.00  3.200          N  
ATOM   5972  CA  GLN B 375     -21.202   3.742 -28.607  1.00  3.740          C  
ATOM   5973  C   GLN B 375     -20.965   2.250 -28.405  1.00  3.510          C  
ATOM   5974  O   GLN B 375     -21.538   1.607 -27.521  1.00  3.770          O  
ATOM   5975  CB  GLN B 375     -21.755   3.923 -30.033  1.00  5.020          C  
ATOM   5976  CG  GLN B 375     -22.196   5.269 -30.464  1.00  5.020          C  
ATOM   5977  CD  GLN B 375     -22.594   5.280 -31.972  1.00  5.020          C  
ATOM   5978  OE1 GLN B 375     -22.674   4.227 -32.643  1.00  5.020          O  
ATOM   5979  NE2 GLN B 375     -22.835   6.467 -32.512  1.00  5.020          N  
ATOM   5980  H   GLN B 375     -19.089   3.822 -28.513  1.00  3.840          H  
ATOM   5981  HA  GLN B 375     -21.934   4.082 -27.877  1.00  4.490          H  
ATOM   5982 1HB  GLN B 375     -21.048   3.554 -30.753  1.00  6.020          H  
ATOM   5983 2HB  GLN B 375     -22.639   3.308 -30.117  1.00  6.020          H  
ATOM   5984 1HG  GLN B 375     -23.062   5.542 -29.893  1.00  6.020          H  
ATOM   5985 2HG  GLN B 375     -21.405   5.962 -30.288  1.00  6.020          H  
ATOM   5986 1HE2 GLN B 375     -23.079   6.541 -33.481  1.00  6.020          H  
ATOM   5987 2HE2 GLN B 375     -22.774   7.318 -31.977  1.00  6.020          H  
ATOM   5988  N   GLN B 376     -20.098   1.728 -29.290  1.00  3.320          N  
ATOM   5989  CA  GLN B 376     -19.655   0.347 -29.369  1.00  3.360          C  
ATOM   5990  C   GLN B 376     -18.630   0.217 -30.504  1.00  2.980          C  
ATOM   5991  O   GLN B 376     -18.683   0.967 -31.488  1.00  3.000          O  
ATOM   5992  CB  GLN B 376     -20.833  -0.619 -29.652  1.00  4.690          C  
ATOM   5993  CG  GLN B 376     -21.446  -0.530 -31.083  1.00  4.690          C  
ATOM   5994  CD  GLN B 376     -22.317   0.678 -31.318  1.00  4.690          C  
ATOM   5995  OE1 GLN B 376     -23.291   0.930 -30.599  1.00  4.690          O  
ATOM   5996  NE2 GLN B 376     -21.947   1.451 -32.337  1.00  4.690          N  
ATOM   5997  H   GLN B 376     -19.670   2.371 -29.945  1.00  3.980          H  
ATOM   5998  HA  GLN B 376     -19.170   0.075 -28.431  1.00  4.030          H  
ATOM   5999 1HB  GLN B 376     -20.487  -1.644 -29.521  1.00  5.630          H  
ATOM   6000 2HB  GLN B 376     -21.631  -0.460 -28.932  1.00  5.630          H  
ATOM   6001 1HG  GLN B 376     -20.666  -0.534 -31.834  1.00  5.630          H  
ATOM   6002 2HG  GLN B 376     -22.075  -1.408 -31.221  1.00  5.630          H  
ATOM   6003 1HE2 GLN B 376     -22.448   2.317 -32.558  1.00  5.630          H  
ATOM   6004 2HE2 GLN B 376     -21.138   1.207 -32.880  1.00  5.630          H  
ATOM   6005  N   GLY B 377     -17.800  -0.814 -30.444  1.00  2.940          N  
ATOM   6006  CA  GLY B 377     -16.937  -1.200 -31.550  1.00  2.830          C  
ATOM   6007  C   GLY B 377     -15.548  -0.565 -31.624  1.00  2.490          C  
ATOM   6008  O   GLY B 377     -15.206   0.345 -30.871  1.00  2.440          O  
ATOM   6009  H   GLY B 377     -17.782  -1.376 -29.605  1.00  3.530          H  
ATOM   6010 1HA  GLY B 377     -16.832  -2.278 -31.526  1.00  3.400          H  
ATOM   6011 2HA  GLY B 377     -17.458  -0.990 -32.483  1.00  3.400          H  
ATOM   6012  N   ILE B 378     -14.792  -1.096 -32.581  1.00  2.410          N  
ATOM   6013  CA  ILE B 378     -13.435  -0.761 -33.005  1.00  2.200          C  
ATOM   6014  C   ILE B 378     -13.527   0.483 -33.854  1.00  2.320          C  
ATOM   6015  O   ILE B 378     -14.429   0.582 -34.691  1.00  2.480          O  
ATOM   6016  CB  ILE B 378     -12.843  -1.899 -33.871  1.00  3.160          C  
ATOM   6017  CG1 ILE B 378     -12.724  -3.137 -33.044  1.00  3.160          C  
ATOM   6018  CG2 ILE B 378     -11.470  -1.498 -34.460  1.00  3.160          C  
ATOM   6019  CD1 ILE B 378     -12.497  -4.367 -33.860  1.00  3.160          C  
ATOM   6020  H   ILE B 378     -15.240  -1.841 -33.103  1.00  2.890          H  
ATOM   6021  HA  ILE B 378     -12.806  -0.567 -32.136  1.00  2.640          H  
ATOM   6022  HB  ILE B 378     -13.523  -2.117 -34.692  1.00  3.800          H  
ATOM   6023 1HG1 ILE B 378     -11.906  -3.017 -32.339  1.00  3.800          H  
ATOM   6024 2HG1 ILE B 378     -13.620  -3.248 -32.491  1.00  3.800          H  
ATOM   6025 1HG2 ILE B 378     -11.067  -2.287 -35.070  1.00  3.800          H  
ATOM   6026 2HG2 ILE B 378     -11.570  -0.615 -35.086  1.00  3.800          H  
ATOM   6027 3HG2 ILE B 378     -10.772  -1.284 -33.641  1.00  3.800          H  
ATOM   6028 1HD1 ILE B 378     -12.438  -5.231 -33.224  1.00  3.800          H  
ATOM   6029 2HD1 ILE B 378     -13.337  -4.466 -34.535  1.00  3.800          H  
ATOM   6030 3HD1 ILE B 378     -11.599  -4.302 -34.429  1.00  3.800          H  
ATOM   6031  N   ILE B 379     -12.620   1.426 -33.673  1.00  2.300          N  
ATOM   6032  CA  ILE B 379     -12.697   2.621 -34.491  1.00  2.460          C  
ATOM   6033  C   ILE B 379     -12.577   2.329 -35.959  1.00  2.520          C  
ATOM   6034  O   ILE B 379     -11.577   1.768 -36.399  1.00  2.610          O  
ATOM   6035  CB  ILE B 379     -11.557   3.589 -34.159  1.00  3.380          C  
ATOM   6036  CG1 ILE B 379     -11.731   4.062 -32.772  1.00  3.380          C  
ATOM   6037  CG2 ILE B 379     -11.502   4.773 -35.204  1.00  3.380          C  
ATOM   6038  CD1 ILE B 379     -10.587   4.760 -32.246  1.00  3.380          C  
ATOM   6039  H   ILE B 379     -11.889   1.300 -32.964  1.00  2.760          H  
ATOM   6040  HA  ILE B 379     -13.641   3.089 -34.316  1.00  2.950          H  
ATOM   6041  HB  ILE B 379     -10.619   3.046 -34.185  1.00  4.060          H  
ATOM   6042 1HG1 ILE B 379     -12.561   4.710 -32.730  1.00  4.060          H  
ATOM   6043 2HG1 ILE B 379     -11.924   3.211 -32.132  1.00  4.060          H  
ATOM   6044 1HG2 ILE B 379     -10.695   5.441 -34.979  1.00  4.060          H  
ATOM   6045 2HG2 ILE B 379     -11.338   4.397 -36.211  1.00  4.060          H  
ATOM   6046 3HG2 ILE B 379     -12.440   5.323 -35.179  1.00  4.060          H  
ATOM   6047 1HD1 ILE B 379     -10.805   5.042 -31.254  1.00  4.060          H  
ATOM   6048 2HD1 ILE B 379      -9.736   4.079 -32.258  1.00  4.060          H  
ATOM   6049 3HD1 ILE B 379     -10.361   5.637 -32.817  1.00  4.060          H  
ATOM   6050  N   GLU B 380     -13.562   2.803 -36.719  1.00  2.540          N  
ATOM   6051  CA  GLU B 380     -13.571   2.647 -38.164  1.00  2.580          C  
ATOM   6052  C   GLU B 380     -13.104   3.975 -38.752  1.00  2.650          C  
ATOM   6053  O   GLU B 380     -13.740   5.019 -38.550  1.00  2.820          O  
ATOM   6054  CB  GLU B 380     -14.965   2.269 -38.688  1.00  3.600          C  
ATOM   6055  CG  GLU B 380     -15.485   0.921 -38.162  1.00  3.600          C  
ATOM   6056  CD  GLU B 380     -16.790   0.453 -38.801  1.00  3.600          C  
ATOM   6057  OE1 GLU B 380     -17.209   1.044 -39.766  1.00  3.600          O  
ATOM   6058  OE2 GLU B 380     -17.372  -0.496 -38.298  1.00  3.600          O  
ATOM   6059  H   GLU B 380     -14.344   3.261 -36.253  1.00  3.050          H  
ATOM   6060  HA  GLU B 380     -12.863   1.869 -38.451  1.00  3.100          H  
ATOM   6061 1HB  GLU B 380     -15.681   3.039 -38.402  1.00  4.320          H  
ATOM   6062 2HB  GLU B 380     -14.944   2.225 -39.777  1.00  4.320          H  
ATOM   6063 1HG  GLU B 380     -14.722   0.168 -38.308  1.00  4.320          H  
ATOM   6064 2HG  GLU B 380     -15.636   1.023 -37.087  1.00  4.320          H  
ATOM   6065  N   LEU B 381     -12.018   3.959 -39.516  1.00  2.560          N  
ATOM   6066  CA  LEU B 381     -11.454   5.222 -39.999  1.00  2.610          C  
ATOM   6067  C   LEU B 381     -12.157   5.729 -41.255  1.00  2.800          C  
ATOM   6068  O   LEU B 381     -11.556   5.874 -42.323  1.00  2.890          O  
ATOM   6069  CB  LEU B 381      -9.962   5.042 -40.339  1.00  3.630          C  
ATOM   6070  CG  LEU B 381      -9.116   6.347 -40.583  1.00  3.630          C  
ATOM   6071  CD1 LEU B 381      -8.923   7.083 -39.277  1.00  3.630          C  
ATOM   6072  CD2 LEU B 381      -7.791   5.991 -41.193  1.00  3.630          C  
ATOM   6073  H   LEU B 381     -11.560   3.061 -39.694  1.00  3.070          H  
ATOM   6074  HA  LEU B 381     -11.574   5.960 -39.214  1.00  3.130          H  
ATOM   6075 1HB  LEU B 381      -9.489   4.473 -39.536  1.00  4.360          H  
ATOM   6076 2HB  LEU B 381      -9.907   4.456 -41.246  1.00  4.360          H  
ATOM   6077  HG  LEU B 381      -9.647   7.009 -41.264  1.00  4.360          H  
ATOM   6078 1HD1 LEU B 381      -8.339   7.987 -39.450  1.00  4.360          H  
ATOM   6079 2HD1 LEU B 381      -9.880   7.360 -38.850  1.00  4.360          H  
ATOM   6080 3HD1 LEU B 381      -8.388   6.432 -38.584  1.00  4.360          H  
ATOM   6081 1HD2 LEU B 381      -7.227   6.895 -41.357  1.00  4.360          H  
ATOM   6082 2HD2 LEU B 381      -7.252   5.340 -40.516  1.00  4.360          H  
ATOM   6083 3HD2 LEU B 381      -7.945   5.481 -42.140  1.00  4.360          H  
ATOM   6084  N   GLY B 382     -13.416   6.109 -41.087  1.00  3.010          N  
ATOM   6085  CA  GLY B 382     -14.289   6.558 -42.171  1.00  3.300          C  
ATOM   6086  C   GLY B 382     -14.074   8.014 -42.564  1.00  3.400          C  
ATOM   6087  O   GLY B 382     -14.993   8.832 -42.480  1.00  3.450          O  
ATOM   6088  H   GLY B 382     -13.789   5.998 -40.142  1.00  3.610          H  
ATOM   6089 1HA  GLY B 382     -14.120   5.924 -43.041  1.00  3.960          H  
ATOM   6090 2HA  GLY B 382     -15.328   6.408 -41.880  1.00  3.960          H  
ATOM   6091  N   SER B 383     -12.846   8.334 -42.929  1.00  3.830          N  
ATOM   6092  CA  SER B 383     -12.414   9.686 -43.294  1.00  4.210          C  
ATOM   6093  C   SER B 383     -12.391   9.941 -44.795  1.00  3.930          C  
ATOM   6094  O   SER B 383     -12.048   9.053 -45.583  1.00  4.090          O  
ATOM   6095  CB  SER B 383     -11.038   9.966 -42.735  1.00  5.740          C  
ATOM   6096  OG  SER B 383     -10.559  11.205 -43.204  1.00  5.740          O  
ATOM   6097  H   SER B 383     -12.190   7.549 -42.961  1.00  4.600          H  
ATOM   6098  HA  SER B 383     -13.110  10.398 -42.849  1.00  5.050          H  
ATOM   6099 1HB  SER B 383     -11.084   9.976 -41.648  1.00  6.890          H  
ATOM   6100 2HB  SER B 383     -10.357   9.171 -43.025  1.00  6.890          H  
ATOM   6101  HG  SER B 383      -9.730  11.365 -42.729  1.00  6.890          H  
ATOM   6102  N   GLU B 384     -12.696  11.182 -45.202  1.00  3.780          N  
ATOM   6103  CA  GLU B 384     -12.615  11.567 -46.621  1.00  3.890          C  
ATOM   6104  C   GLU B 384     -11.159  11.478 -47.109  1.00  3.880          C  
ATOM   6105  O   GLU B 384     -10.886  11.435 -48.310  1.00  4.390          O  
ATOM   6106  CB  GLU B 384     -13.179  12.975 -46.888  1.00  5.400          C  
ATOM   6107  CG  GLU B 384     -12.337  14.132 -46.390  1.00  5.400          C  
ATOM   6108  CD  GLU B 384     -12.965  15.489 -46.624  1.00  5.400          C  
ATOM   6109  OE1 GLU B 384     -13.761  15.606 -47.522  1.00  5.400          O  
ATOM   6110  OE2 GLU B 384     -12.679  16.404 -45.876  1.00  5.400          O  
ATOM   6111  H   GLU B 384     -12.986  11.876 -44.506  1.00  4.540          H  
ATOM   6112  HA  GLU B 384     -13.207  10.859 -47.200  1.00  4.670          H  
ATOM   6113 1HB  GLU B 384     -13.322  13.107 -47.958  1.00  6.480          H  
ATOM   6114 2HB  GLU B 384     -14.161  13.061 -46.415  1.00  6.480          H  
ATOM   6115 1HG  GLU B 384     -12.099  14.006 -45.342  1.00  6.480          H  
ATOM   6116 2HG  GLU B 384     -11.414  14.099 -46.949  1.00  6.480          H  
ATOM   6117  N   TYR B 385     -10.229  11.484 -46.151  1.00  3.590          N  
ATOM   6118  CA  TYR B 385      -8.801  11.375 -46.361  1.00  3.850          C  
ATOM   6119  C   TYR B 385      -8.283  10.065 -45.780  1.00  3.910          C  
ATOM   6120  O   TYR B 385      -7.173  10.025 -45.258  1.00  4.030          O  
ATOM   6121  CB  TYR B 385      -8.027  12.549 -45.755  1.00  5.290          C  
ATOM   6122  CG  TYR B 385      -8.326  13.871 -46.390  1.00  5.290          C  
ATOM   6123  CD1 TYR B 385      -9.030  14.831 -45.701  1.00  5.290          C  
ATOM   6124  CD2 TYR B 385      -7.899  14.118 -47.685  1.00  5.290          C  
ATOM   6125  CE1 TYR B 385      -9.306  16.039 -46.304  1.00  5.290          C  
ATOM   6126  CE2 TYR B 385      -8.176  15.323 -48.284  1.00  5.290          C  
ATOM   6127  CZ  TYR B 385      -8.880  16.280 -47.598  1.00  5.290          C  
ATOM   6128  OH  TYR B 385      -9.163  17.485 -48.195  1.00  5.290          O  
ATOM   6129  H   TYR B 385     -10.552  11.529 -45.186  1.00  4.310          H  
ATOM   6130  HA  TYR B 385      -8.609  11.350 -47.433  1.00  4.620          H  
ATOM   6131 1HB  TYR B 385      -8.257  12.621 -44.691  1.00  6.340          H  
ATOM   6132 2HB  TYR B 385      -6.957  12.364 -45.845  1.00  6.340          H  
ATOM   6133  HD1 TYR B 385      -9.374  14.637 -44.685  1.00  6.340          H  
ATOM   6134  HD2 TYR B 385      -7.344  13.356 -48.230  1.00  6.340          H  
ATOM   6135  HE1 TYR B 385      -9.870  16.797 -45.760  1.00  6.340          H  
ATOM   6136  HE2 TYR B 385      -7.841  15.516 -49.303  1.00  6.340          H  
ATOM   6137  HH  TYR B 385      -9.714  18.008 -47.605  1.00  6.340          H  
ATOM   6138  N   ASN B 386      -9.084   8.994 -45.863  1.00  4.220          N  
ATOM   6139  CA  ASN B 386      -8.714   7.680 -45.341  1.00  4.540          C  
ATOM   6140  C   ASN B 386      -7.225   7.445 -45.601  1.00  4.310          C  
ATOM   6141  O   ASN B 386      -6.757   7.480 -46.744  1.00  4.750          O  
ATOM   6142  CB  ASN B 386      -9.576   6.623 -46.010  1.00  6.230          C  
ATOM   6143  CG  ASN B 386      -9.511   5.279 -45.378  1.00  6.230          C  
ATOM   6144  OD1 ASN B 386      -8.597   4.978 -44.614  1.00  6.230          O  
ATOM   6145  ND2 ASN B 386     -10.485   4.455 -45.696  1.00  6.230          N  
ATOM   6146  H   ASN B 386     -10.024   9.088 -46.251  1.00  5.060          H  
ATOM   6147  HA  ASN B 386      -8.880   7.658 -44.263  1.00  5.450          H  
ATOM   6148 1HB  ASN B 386     -10.615   6.955 -46.001  1.00  7.470          H  
ATOM   6149 2HB  ASN B 386      -9.278   6.529 -47.053  1.00  7.470          H  
ATOM   6150 1HD2 ASN B 386     -10.519   3.532 -45.318  1.00  7.470          H  
ATOM   6151 2HD2 ASN B 386     -11.205   4.758 -46.324  1.00  7.470          H  
ATOM   6152  N   ASN B 387      -6.499   7.245 -44.503  1.00  3.980          N  
ATOM   6153  CA  ASN B 387      -5.051   7.138 -44.465  1.00  3.970          C  
ATOM   6154  C   ASN B 387      -4.450   5.800 -44.796  1.00  3.710          C  
ATOM   6155  O   ASN B 387      -5.088   4.752 -44.700  1.00  3.930          O  
ATOM   6156  CB  ASN B 387      -4.564   7.564 -43.107  1.00  5.560          C  
ATOM   6157  CG  ASN B 387      -4.668   9.017 -42.905  1.00  5.560          C  
ATOM   6158  OD1 ASN B 387      -3.892   9.759 -43.522  1.00  5.560          O  
ATOM   6159  ND2 ASN B 387      -5.588   9.457 -42.084  1.00  5.560          N  
ATOM   6160  H   ASN B 387      -7.006   7.188 -43.634  1.00  4.780          H  
ATOM   6161  HA  ASN B 387      -4.662   7.844 -45.200  1.00  4.760          H  
ATOM   6162 1HB  ASN B 387      -5.151   7.067 -42.370  1.00  6.670          H  
ATOM   6163 2HB  ASN B 387      -3.529   7.250 -42.967  1.00  6.670          H  
ATOM   6164 1HD2 ASN B 387      -5.666  10.465 -41.917  1.00  6.670          H  
ATOM   6165 2HD2 ASN B 387      -6.198   8.830 -41.615  1.00  6.670          H  
ATOM   6166  N   LYS B 388      -3.183   5.869 -45.189  1.00  3.460          N  
ATOM   6167  CA  LYS B 388      -2.380   4.707 -45.495  1.00  3.340          C  
ATOM   6168  C   LYS B 388      -1.978   3.982 -44.231  1.00  3.010          C  
ATOM   6169  O   LYS B 388      -1.737   4.600 -43.184  1.00  3.000          O  
ATOM   6170  CB  LYS B 388      -1.127   5.119 -46.265  1.00  4.720          C  
ATOM   6171  CG  LYS B 388      -1.397   5.676 -47.660  1.00  4.720          C  
ATOM   6172  CD  LYS B 388      -0.096   6.057 -48.368  1.00  4.720          C  
ATOM   6173  CE  LYS B 388      -0.359   6.630 -49.760  1.00  4.720          C  
ATOM   6174  NZ  LYS B 388       0.905   7.032 -50.448  1.00  4.720          N  
ATOM   6175  H   LYS B 388      -2.760   6.786 -45.251  1.00  4.150          H  
ATOM   6176  HA  LYS B 388      -2.971   4.023 -46.104  1.00  4.010          H  
ATOM   6177 1HB  LYS B 388      -0.590   5.878 -45.694  1.00  5.670          H  
ATOM   6178 2HB  LYS B 388      -0.464   4.257 -46.360  1.00  5.670          H  
ATOM   6179 1HG  LYS B 388      -1.918   4.922 -48.251  1.00  5.670          H  
ATOM   6180 2HG  LYS B 388      -2.038   6.553 -47.583  1.00  5.670          H  
ATOM   6181 1HD  LYS B 388       0.436   6.802 -47.774  1.00  5.670          H  
ATOM   6182 2HD  LYS B 388       0.537   5.175 -48.464  1.00  5.670          H  
ATOM   6183 1HE  LYS B 388      -0.866   5.879 -50.364  1.00  5.670          H  
ATOM   6184 2HE  LYS B 388      -1.004   7.504 -49.669  1.00  5.670          H  
ATOM   6185 1HZ  LYS B 388       0.688   7.405 -51.362  1.00  5.670          H  
ATOM   6186 2HZ  LYS B 388       1.378   7.739 -49.901  1.00  5.670          H  
ATOM   6187 3HZ  LYS B 388       1.507   6.227 -50.549  1.00  5.670          H  
ATOM   6188  N   ILE B 389      -1.866   2.677 -44.342  1.00  2.870          N  
ATOM   6189  CA  ILE B 389      -1.480   1.900 -43.199  1.00  2.690          C  
ATOM   6190  C   ILE B 389      -0.090   2.337 -42.750  1.00  2.770          C  
ATOM   6191  O   ILE B 389       0.804   2.548 -43.572  1.00  3.070          O  
ATOM   6192  CB  ILE B 389      -1.550   0.388 -43.501  1.00  3.840          C  
ATOM   6193  CG1 ILE B 389      -0.541  -0.028 -44.615  1.00  3.840          C  
ATOM   6194  CG2 ILE B 389      -3.006   0.047 -43.930  1.00  3.840          C  
ATOM   6195  CD1 ILE B 389      -0.403  -1.518 -44.781  1.00  3.840          C  
ATOM   6196  H   ILE B 389      -2.069   2.240 -45.227  1.00  3.440          H  
ATOM   6197  HA  ILE B 389      -2.180   2.110 -42.398  1.00  3.230          H  
ATOM   6198  HB  ILE B 389      -1.309  -0.169 -42.600  1.00  4.610          H  
ATOM   6199 1HG1 ILE B 389      -0.840   0.403 -45.563  1.00  4.610          H  
ATOM   6200 2HG1 ILE B 389       0.448   0.331 -44.362  1.00  4.610          H  
ATOM   6201 1HG2 ILE B 389      -3.109  -1.020 -44.104  1.00  4.610          H  
ATOM   6202 2HG2 ILE B 389      -3.687   0.347 -43.146  1.00  4.610          H  
ATOM   6203 3HG2 ILE B 389      -3.266   0.584 -44.834  1.00  4.610          H  
ATOM   6204 1HD1 ILE B 389       0.334  -1.728 -45.552  1.00  4.610          H  
ATOM   6205 2HD1 ILE B 389      -0.067  -1.969 -43.840  1.00  4.610          H  
ATOM   6206 3HD1 ILE B 389      -1.340  -1.964 -45.070  1.00  4.610          H  
ATOM   6207  N   GLY B 390       0.084   2.474 -41.442  1.00  2.800          N  
ATOM   6208  CA  GLY B 390       1.335   2.907 -40.849  1.00  3.050          C  
ATOM   6209  C   GLY B 390       1.284   4.348 -40.374  1.00  3.270          C  
ATOM   6210  O   GLY B 390       2.155   4.776 -39.614  1.00  3.450          O  
ATOM   6211  H   GLY B 390      -0.710   2.301 -40.826  1.00  3.360          H  
ATOM   6212 1HA  GLY B 390       1.576   2.264 -40.015  1.00  3.660          H  
ATOM   6213 2HA  GLY B 390       2.134   2.800 -41.576  1.00  3.660          H  
ATOM   6214  N   GLU B 391       0.262   5.092 -40.788  1.00  3.320          N  
ATOM   6215  CA  GLU B 391       0.120   6.477 -40.358  1.00  3.660          C  
ATOM   6216  C   GLU B 391      -0.218   6.557 -38.861  1.00  3.560          C  
ATOM   6217  O   GLU B 391      -0.831   5.638 -38.294  1.00  3.290          O  
ATOM   6218  CB  GLU B 391      -0.921   7.183 -41.236  1.00  4.990          C  
ATOM   6219  CG  GLU B 391      -1.104   8.675 -40.961  1.00  4.990          C  
ATOM   6220  CD  GLU B 391       0.166   9.446 -41.183  1.00  4.990          C  
ATOM   6221  OE1 GLU B 391       0.386   9.899 -42.277  1.00  4.990          O  
ATOM   6222  OE2 GLU B 391       0.952   9.519 -40.247  1.00  4.990          O  
ATOM   6223  H   GLU B 391      -0.417   4.706 -41.455  1.00  3.980          H  
ATOM   6224  HA  GLU B 391       1.077   6.979 -40.508  1.00  4.390          H  
ATOM   6225 1HB  GLU B 391      -0.622   7.084 -42.281  1.00  5.990          H  
ATOM   6226 2HB  GLU B 391      -1.873   6.680 -41.144  1.00  5.990          H  
ATOM   6227 1HG  GLU B 391      -1.851   9.054 -41.654  1.00  5.990          H  
ATOM   6228 2HG  GLU B 391      -1.486   8.844 -39.958  1.00  5.990          H  
ATOM   6229  N   SER B 392       0.163   7.679 -38.230  1.00  3.920          N  
ATOM   6230  CA  SER B 392      -0.089   7.907 -36.803  1.00  3.960          C  
ATOM   6231  C   SER B 392      -1.496   8.423 -36.542  1.00  3.950          C  
ATOM   6232  O   SER B 392      -1.850   9.554 -36.910  1.00  4.120          O  
ATOM   6233  CB  SER B 392       0.909   8.915 -36.255  1.00  5.530          C  
ATOM   6234  OG  SER B 392       2.219   8.413 -36.291  1.00  5.530          O  
ATOM   6235  H   SER B 392       0.645   8.398 -38.785  1.00  4.700          H  
ATOM   6236  HA  SER B 392       0.035   6.957 -36.276  1.00  4.750          H  
ATOM   6237 1HB  SER B 392       0.853   9.832 -36.843  1.00  6.630          H  
ATOM   6238 2HB  SER B 392       0.642   9.168 -35.239  1.00  6.630          H  
ATOM   6239  HG  SER B 392       2.782   9.103 -35.940  1.00  6.630          H  
ATOM   6240  N   PHE B 393      -2.292   7.612 -35.849  1.00  3.900          N  
ATOM   6241  CA  PHE B 393      -3.685   7.963 -35.625  1.00  4.030          C  
ATOM   6242  C   PHE B 393      -3.783   9.219 -34.784  1.00  4.220          C  
ATOM   6243  O   PHE B 393      -4.563  10.116 -35.086  1.00  4.470          O  
ATOM   6244  CB  PHE B 393      -4.486   6.791 -35.057  1.00  5.590          C  
ATOM   6245  CG  PHE B 393      -5.954   7.080 -34.894  1.00  5.590          C  
ATOM   6246  CD1 PHE B 393      -6.771   7.339 -35.984  1.00  5.590          C  
ATOM   6247  CD2 PHE B 393      -6.529   7.048 -33.672  1.00  5.590          C  
ATOM   6248  CE1 PHE B 393      -8.112   7.585 -35.814  1.00  5.590          C  
ATOM   6249  CE2 PHE B 393      -7.887   7.291 -33.507  1.00  5.590          C  
ATOM   6250  CZ  PHE B 393      -8.664   7.561 -34.574  1.00  5.590          C  
ATOM   6251  H   PHE B 393      -1.921   6.721 -35.499  1.00  4.680          H  
ATOM   6252  HA  PHE B 393      -4.124   8.195 -36.589  1.00  4.840          H  
ATOM   6253 1HB  PHE B 393      -4.373   5.919 -35.687  1.00  6.710          H  
ATOM   6254 2HB  PHE B 393      -4.089   6.534 -34.091  1.00  6.710          H  
ATOM   6255  HD1 PHE B 393      -6.349   7.359 -36.977  1.00  6.710          H  
ATOM   6256  HD2 PHE B 393      -5.900   6.840 -32.826  1.00  6.710          H  
ATOM   6257  HE1 PHE B 393      -8.736   7.804 -36.664  1.00  6.710          H  
ATOM   6258  HE2 PHE B 393      -8.334   7.283 -32.525  1.00  6.710          H  
ATOM   6259  HZ  PHE B 393      -9.726   7.760 -34.441  1.00  6.710          H  
ATOM   6260  N   TRP B 394      -2.986   9.310 -33.722  1.00  4.220          N  
ATOM   6261  CA  TRP B 394      -3.045  10.474 -32.845  1.00  4.460          C  
ATOM   6262  C   TRP B 394      -2.830  11.800 -33.568  1.00  4.360          C  
ATOM   6263  O   TRP B 394      -3.333  12.838 -33.120  1.00  4.150          O  
ATOM   6264  CB  TRP B 394      -2.084  10.317 -31.675  1.00  6.150          C  
ATOM   6265  CG  TRP B 394      -0.661  10.310 -32.040  1.00  6.150          C  
ATOM   6266  CD1 TRP B 394       0.102   9.231 -32.332  1.00  6.150          C  
ATOM   6267  CD2 TRP B 394       0.210  11.446 -32.116  1.00  6.150          C  
ATOM   6268  NE1 TRP B 394       1.378   9.620 -32.594  1.00  6.150          N  
ATOM   6269  CE2 TRP B 394       1.467  10.968 -32.464  1.00  6.150          C  
ATOM   6270  CE3 TRP B 394       0.029  12.811 -31.911  1.00  6.150          C  
ATOM   6271  CZ2 TRP B 394       2.547  11.803 -32.615  1.00  6.150          C  
ATOM   6272  CZ3 TRP B 394       1.110  13.642 -32.062  1.00  6.150          C  
ATOM   6273  CH2 TRP B 394       2.337  13.159 -32.404  1.00  6.150          C  
ATOM   6274  H   TRP B 394      -2.342   8.561 -33.530  1.00  5.060          H  
ATOM   6275  HA  TRP B 394      -4.023  10.529 -32.421  1.00  5.350          H  
ATOM   6276 1HB  TRP B 394      -2.249  11.131 -30.965  1.00  7.380          H  
ATOM   6277 2HB  TRP B 394      -2.303   9.387 -31.153  1.00  7.380          H  
ATOM   6278  HD1 TRP B 394      -0.244   8.205 -32.350  1.00  7.380          H  
ATOM   6279  HE1 TRP B 394       2.151   8.976 -32.833  1.00  7.380          H  
ATOM   6280  HE3 TRP B 394      -0.950  13.207 -31.634  1.00  7.380          H  
ATOM   6281  HZ2 TRP B 394       3.534  11.427 -32.884  1.00  7.380          H  
ATOM   6282  HZ3 TRP B 394       0.964  14.681 -31.901  1.00  7.380          H  
ATOM   6283  HH2 TRP B 394       3.169  13.853 -32.512  1.00  7.380          H  
ATOM   6284  N   LYS B 395      -2.115  11.819 -34.696  1.00  4.870          N  
ATOM   6285  CA  LYS B 395      -1.991  13.093 -35.353  1.00  4.990          C  
ATOM   6286  C   LYS B 395      -3.286  13.319 -36.123  1.00  4.770          C  
ATOM   6287  O   LYS B 395      -3.902  14.386 -36.053  1.00  4.620          O  
ATOM   6288  CB  LYS B 395      -0.799  13.141 -36.308  1.00  6.940          C  
ATOM   6289  CG  LYS B 395       0.563  13.148 -35.651  1.00  6.940          C  
ATOM   6290  CD  LYS B 395       1.669  13.228 -36.700  1.00  6.940          C  
ATOM   6291  CE  LYS B 395       3.052  13.249 -36.074  1.00  6.940          C  
ATOM   6292  NZ  LYS B 395       4.126  13.317 -37.112  1.00  6.940          N  
ATOM   6293  H   LYS B 395      -1.710  10.987 -35.123  1.00  5.840          H  
ATOM   6294  HA  LYS B 395      -1.880  13.878 -34.605  1.00  5.990          H  
ATOM   6295 1HB  LYS B 395      -0.841  12.269 -36.969  1.00  8.330          H  
ATOM   6296 2HB  LYS B 395      -0.878  14.027 -36.937  1.00  8.330          H  
ATOM   6297 1HG  LYS B 395       0.636  14.003 -34.980  1.00  8.330          H  
ATOM   6298 2HG  LYS B 395       0.682  12.238 -35.071  1.00  8.330          H  
ATOM   6299 1HD  LYS B 395       1.597  12.366 -37.367  1.00  8.330          H  
ATOM   6300 2HD  LYS B 395       1.541  14.133 -37.293  1.00  8.330          H  
ATOM   6301 1HE  LYS B 395       3.134  14.115 -35.418  1.00  8.330          H  
ATOM   6302 2HE  LYS B 395       3.188  12.344 -35.486  1.00  8.330          H  
ATOM   6303 1HZ  LYS B 395       5.032  13.328 -36.662  1.00  8.330          H  
ATOM   6304 2HZ  LYS B 395       4.062  12.510 -37.720  1.00  8.330          H  
ATOM   6305 3HZ  LYS B 395       4.015  14.159 -37.659  1.00  8.330          H  
ATOM   6306  N   GLU B 396      -3.727  12.273 -36.819  1.00  5.110          N  
ATOM   6307  CA  GLU B 396      -4.898  12.327 -37.686  1.00  5.460          C  
ATOM   6308  C   GLU B 396      -6.243  12.561 -36.992  1.00  5.220          C  
ATOM   6309  O   GLU B 396      -7.116  13.221 -37.559  1.00  5.620          O  
ATOM   6310  CB  GLU B 396      -4.938  11.061 -38.541  1.00  7.500          C  
ATOM   6311  CG  GLU B 396      -3.820  11.037 -39.579  1.00  7.500          C  
ATOM   6312  CD  GLU B 396      -3.994  12.148 -40.612  1.00  7.500          C  
ATOM   6313  OE1 GLU B 396      -5.022  12.171 -41.256  1.00  7.500          O  
ATOM   6314  OE2 GLU B 396      -3.119  12.971 -40.743  1.00  7.500          O  
ATOM   6315  H   GLU B 396      -3.187  11.402 -36.792  1.00  6.130          H  
ATOM   6316  HA  GLU B 396      -4.750  13.166 -38.368  1.00  6.550          H  
ATOM   6317 1HB  GLU B 396      -4.828  10.187 -37.902  1.00  9.000          H  
ATOM   6318 2HB  GLU B 396      -5.895  10.984 -39.054  1.00  9.000          H  
ATOM   6319 1HG  GLU B 396      -2.862  11.173 -39.072  1.00  9.000          H  
ATOM   6320 2HG  GLU B 396      -3.796  10.068 -40.065  1.00  9.000          H  
ATOM   6321  N   TYR B 397      -6.443  12.052 -35.769  1.00  4.940          N  
ATOM   6322  CA  TYR B 397      -7.749  12.286 -35.151  1.00  5.300          C  
ATOM   6323  C   TYR B 397      -7.670  13.516 -34.273  1.00  5.070          C  
ATOM   6324  O   TYR B 397      -8.590  13.768 -33.502  1.00  5.610          O  
ATOM   6325  CB  TYR B 397      -8.310  11.133 -34.305  1.00  7.280          C  
ATOM   6326  CG  TYR B 397      -7.765  10.816 -32.898  1.00  7.280          C  
ATOM   6327  CD1 TYR B 397      -8.440  11.319 -31.812  1.00  7.280          C  
ATOM   6328  CD2 TYR B 397      -6.690  10.070 -32.687  1.00  7.280          C  
ATOM   6329  CE1 TYR B 397      -8.041  11.025 -30.541  1.00  7.280          C  
ATOM   6330  CE2 TYR B 397      -6.273   9.770 -31.412  1.00  7.280          C  
ATOM   6331  CZ  TYR B 397      -6.949  10.238 -30.351  1.00  7.280          C  
ATOM   6332  OH  TYR B 397      -6.539   9.951 -29.083  1.00  7.280          O  
ATOM   6333  H   TYR B 397      -5.722  11.478 -35.332  1.00  5.930          H  
ATOM   6334  HA  TYR B 397      -8.475  12.493 -35.934  1.00  6.360          H  
ATOM   6335 1HB  TYR B 397      -9.383  11.276 -34.207  1.00  8.730          H  
ATOM   6336 2HB  TYR B 397      -8.179  10.250 -34.889  1.00  8.730          H  
ATOM   6337  HD1 TYR B 397      -9.316  11.938 -31.970  1.00  8.730          H  
ATOM   6338  HD2 TYR B 397      -6.171   9.688 -33.517  1.00  8.730          H  
ATOM   6339  HE1 TYR B 397      -8.593  11.413 -29.684  1.00  8.730          H  
ATOM   6340  HE2 TYR B 397      -5.398   9.141 -31.258  1.00  8.730          H  
ATOM   6341  HH  TYR B 397      -7.291  10.106 -28.478  1.00  8.730          H  
ATOM   6342  N   TYR B 398      -6.580  14.289 -34.393  1.00  4.680          N  
ATOM   6343  CA  TYR B 398      -6.395  15.484 -33.606  1.00  4.920          C  
ATOM   6344  C   TYR B 398      -6.191  15.297 -32.117  1.00  4.650          C  
ATOM   6345  O   TYR B 398      -7.012  15.757 -31.336  1.00  5.150          O  
ATOM   6346  CB  TYR B 398      -7.527  16.485 -33.881  1.00  6.790          C  
ATOM   6347  CG  TYR B 398      -7.457  17.058 -35.252  1.00  6.790          C  
ATOM   6348  CD1 TYR B 398      -7.885  16.356 -36.361  1.00  6.790          C  
ATOM   6349  CD2 TYR B 398      -6.992  18.335 -35.390  1.00  6.790          C  
ATOM   6350  CE1 TYR B 398      -7.806  16.930 -37.604  1.00  6.790          C  
ATOM   6351  CE2 TYR B 398      -6.918  18.921 -36.627  1.00  6.790          C  
ATOM   6352  CZ  TYR B 398      -7.316  18.222 -37.735  1.00  6.790          C  
ATOM   6353  OH  TYR B 398      -7.238  18.804 -38.979  1.00  6.790          O  
ATOM   6354  H   TYR B 398      -5.845  14.056 -35.062  1.00  5.620          H  
ATOM   6355  HA  TYR B 398      -5.481  15.939 -33.974  1.00  5.900          H  
ATOM   6356 1HB  TYR B 398      -8.498  16.060 -33.741  1.00  8.150          H  
ATOM   6357 2HB  TYR B 398      -7.447  17.309 -33.185  1.00  8.150          H  
ATOM   6358  HD1 TYR B 398      -8.276  15.350 -36.265  1.00  8.150          H  
ATOM   6359  HD2 TYR B 398      -6.684  18.888 -34.507  1.00  8.150          H  
ATOM   6360  HE1 TYR B 398      -8.133  16.372 -38.480  1.00  8.150          H  
ATOM   6361  HE2 TYR B 398      -6.542  19.939 -36.725  1.00  8.150          H  
ATOM   6362  HH  TYR B 398      -7.552  18.186 -39.642  1.00  8.150          H  
ATOM   6363  N   ALA B 399      -5.119  14.587 -31.715  1.00  4.230          N  
ATOM   6364  CA  ALA B 399      -4.772  14.448 -30.303  1.00  4.410          C  
ATOM   6365  C   ALA B 399      -3.268  14.744 -30.084  1.00  4.040          C  
ATOM   6366  O   ALA B 399      -2.534  13.987 -29.441  1.00  4.220          O  
ATOM   6367  CB  ALA B 399      -5.120  13.073 -29.800  1.00  6.100          C  
ATOM   6368  H   ALA B 399      -4.502  14.133 -32.393  1.00  5.080          H  
ATOM   6369  HA  ALA B 399      -5.343  15.187 -29.754  1.00  5.290          H  
ATOM   6370 1HB  ALA B 399      -4.883  12.996 -28.743  1.00  7.320          H  
ATOM   6371 2HB  ALA B 399      -6.178  12.937 -29.942  1.00  7.320          H  
ATOM   6372 3HB  ALA B 399      -4.561  12.327 -30.361  1.00  7.320          H  
ATOM   6373  N   LYS B 400      -2.818  15.871 -30.622  1.00  4.100          N  
ATOM   6374  CA  LYS B 400      -1.423  16.321 -30.622  1.00  4.340          C  
ATOM   6375  C   LYS B 400      -1.071  17.204 -29.425  1.00  4.800          C  
ATOM   6376  O   LYS B 400      -0.759  18.387 -29.583  1.00  5.180          O  
ATOM   6377  CB  LYS B 400      -1.150  17.078 -31.934  1.00  5.980          C  
ATOM   6378  CG  LYS B 400       0.302  17.582 -32.207  1.00  5.980          C  
ATOM   6379  CD  LYS B 400       0.392  18.236 -33.582  1.00  5.980          C  
ATOM   6380  CE  LYS B 400       1.800  18.754 -33.856  1.00  5.980          C  
ATOM   6381  NZ  LYS B 400       1.908  19.412 -35.194  1.00  5.980          N  
ATOM   6382  H   LYS B 400      -3.512  16.484 -31.034  1.00  4.920          H  
ATOM   6383  HA  LYS B 400      -0.788  15.442 -30.574  1.00  5.210          H  
ATOM   6384 1HB  LYS B 400      -1.446  16.447 -32.773  1.00  7.180          H  
ATOM   6385 2HB  LYS B 400      -1.790  17.955 -31.944  1.00  7.180          H  
ATOM   6386 1HG  LYS B 400       0.605  18.328 -31.486  1.00  7.180          H  
ATOM   6387 2HG  LYS B 400       1.008  16.780 -32.163  1.00  7.180          H  
ATOM   6388 1HD  LYS B 400       0.119  17.509 -34.350  1.00  7.180          H  
ATOM   6389 2HD  LYS B 400      -0.311  19.072 -33.631  1.00  7.180          H  
ATOM   6390 1HE  LYS B 400       2.068  19.476 -33.085  1.00  7.180          H  
ATOM   6391 2HE  LYS B 400       2.499  17.919 -33.816  1.00  7.180          H  
ATOM   6392 1HZ  LYS B 400       2.855  19.740 -35.333  1.00  7.180          H  
ATOM   6393 2HZ  LYS B 400       1.674  18.750 -35.920  1.00  7.180          H  
ATOM   6394 3HZ  LYS B 400       1.271  20.199 -35.239  1.00  7.180          H  
ATOM   6395  N   GLN B 401      -1.079  16.606 -28.246  1.00  5.140          N  
ATOM   6396  CA  GLN B 401      -0.769  17.289 -26.979  1.00  6.060          C  
ATOM   6397  C   GLN B 401      -0.861  16.251 -25.867  1.00  6.380          C  
ATOM   6398  O   GLN B 401      -1.317  15.133 -26.097  1.00  7.170          O  
ATOM   6399  CB  GLN B 401      -1.687  18.536 -26.723  1.00  8.120          C  
ATOM   6400  CG  GLN B 401      -1.328  19.411 -25.490  1.00  8.120          C  
ATOM   6401  CD  GLN B 401      -2.051  20.803 -25.470  1.00  8.120          C  
ATOM   6402  OE1 GLN B 401      -3.283  20.947 -25.404  1.00  8.120          O  
ATOM   6403  NE2 GLN B 401      -1.239  21.856 -25.539  1.00  8.120          N  
ATOM   6404  H   GLN B 401      -1.362  15.619 -28.262  1.00  6.170          H  
ATOM   6405  HA  GLN B 401       0.258  17.644 -27.019  1.00  7.270          H  
ATOM   6406 1HB  GLN B 401      -1.702  19.195 -27.579  1.00  9.740          H  
ATOM   6407 2HB  GLN B 401      -2.699  18.219 -26.559  1.00  9.740          H  
ATOM   6408 1HG  GLN B 401      -1.656  18.892 -24.589  1.00  9.740          H  
ATOM   6409 2HG  GLN B 401      -0.255  19.582 -25.468  1.00  9.740          H  
ATOM   6410 1HE2 GLN B 401      -1.631  22.811 -25.544  1.00  9.740          H  
ATOM   6411 2HE2 GLN B 401      -0.250  21.734 -25.597  1.00  9.740          H  
ATOM   6412  N   ASP B 402      -0.340  16.554 -24.690  1.00  6.090          N  
ATOM   6413  CA  ASP B 402      -0.478  15.619 -23.580  1.00  6.750          C  
ATOM   6414  C   ASP B 402      -1.845  15.826 -22.954  1.00  7.440          C  
ATOM   6415  O   ASP B 402      -2.581  16.715 -23.374  1.00  7.750          O  
ATOM   6416  CB  ASP B 402       0.645  15.840 -22.555  1.00  9.190          C  
ATOM   6417  CG  ASP B 402       0.966  14.619 -21.657  1.00  9.190          C  
ATOM   6418  OD1 ASP B 402       0.099  13.784 -21.476  1.00  9.190          O  
ATOM   6419  OD2 ASP B 402       2.062  14.548 -21.165  1.00  9.190          O  
ATOM   6420  H   ASP B 402       0.088  17.458 -24.532  1.00  7.310          H  
ATOM   6421  HA  ASP B 402      -0.420  14.596 -23.964  1.00  8.100          H  
ATOM   6422 1HB  ASP B 402       1.556  16.134 -23.075  1.00 11.020          H  
ATOM   6423 2HB  ASP B 402       0.363  16.673 -21.902  1.00 11.020          H  
ATOM   6424  N   GLN B 403      -2.171  15.046 -21.935  1.00  7.940          N  
ATOM   6425  CA  GLN B 403      -3.456  15.170 -21.259  1.00  8.860          C  
ATOM   6426  C   GLN B 403      -3.662  16.606 -20.824  1.00  9.070          C  
ATOM   6427  O   GLN B 403      -2.791  17.185 -20.166  1.00  9.320          O  
ATOM   6428  CB  GLN B 403      -3.535  14.225 -20.051  1.00 12.040          C  
ATOM   6429  CG  GLN B 403      -4.853  14.286 -19.251  1.00 12.040          C  
ATOM   6430  CD  GLN B 403      -6.034  13.765 -20.047  1.00 12.040          C  
ATOM   6431  OE1 GLN B 403      -5.910  12.745 -20.728  1.00 12.040          O  
ATOM   6432  NE2 GLN B 403      -7.163  14.462 -19.963  1.00 12.040          N  
ATOM   6433  H   GLN B 403      -1.493  14.340 -21.644  1.00  9.530          H  
ATOM   6434  HA  GLN B 403      -4.248  14.911 -21.968  1.00 10.630          H  
ATOM   6435 1HB  GLN B 403      -3.389  13.199 -20.386  1.00 14.440          H  
ATOM   6436 2HB  GLN B 403      -2.720  14.460 -19.367  1.00 14.440          H  
ATOM   6437 1HG  GLN B 403      -4.748  13.670 -18.361  1.00 14.440          H  
ATOM   6438 2HG  GLN B 403      -5.061  15.317 -18.963  1.00 14.440          H  
ATOM   6439 1HE2 GLN B 403      -8.002  14.192 -20.505  1.00 14.440          H  
ATOM   6440 2HE2 GLN B 403      -7.209  15.281 -19.390  1.00 14.440          H  
ATOM   6441  N   VAL B 404      -4.818  17.168 -21.152  1.00  9.240          N  
ATOM   6442  CA  VAL B 404      -5.076  18.550 -20.811  1.00  9.760          C  
ATOM   6443  C   VAL B 404      -6.554  18.837 -20.576  1.00 10.330          C  
ATOM   6444  O   VAL B 404      -7.402  18.468 -21.386  1.00 10.570          O  
ATOM   6445  OXT VAL B 404      -6.856  19.686 -19.743  1.00 14.640          O  
ATOM   6446  CB  VAL B 404      -4.522  19.425 -21.948  1.00 12.860          C  
ATOM   6447  CG1 VAL B 404      -5.188  19.058 -23.280  1.00 12.860          C  
ATOM   6448  CG2 VAL B 404      -4.729  20.852 -21.631  1.00 12.860          C  
ATOM   6449  H   VAL B 404      -5.498  16.647 -21.696  1.00 11.090          H  
ATOM   6450  HA  VAL B 404      -4.530  18.780 -19.896  1.00 11.710          H  
ATOM   6451  HB  VAL B 404      -3.451  19.223 -22.053  1.00 15.440          H  
ATOM   6452 1HG1 VAL B 404      -4.777  19.651 -24.064  1.00 15.440          H  
ATOM   6453 2HG1 VAL B 404      -5.001  18.008 -23.493  1.00 15.440          H  
ATOM   6454 3HG1 VAL B 404      -6.251  19.236 -23.237  1.00 15.440          H  
ATOM   6455 1HG2 VAL B 404      -4.303  21.448 -22.430  1.00 15.440          H  
ATOM   6456 2HG2 VAL B 404      -5.793  21.068 -21.538  1.00 15.440          H  
ATOM   6457 3HG2 VAL B 404      -4.233  21.069 -20.699  1.00 15.440          H  
TER                                                                             
ATOM   6459  N   MET C 405     -36.517  26.336 -18.945  1.00  7.340          N  
ATOM   6460  CA  MET C 405     -35.349  27.021 -19.497  1.00  6.600          C  
ATOM   6461  C   MET C 405     -34.128  26.099 -19.589  1.00  5.970          C  
ATOM   6462  O   MET C 405     -33.535  25.709 -18.581  1.00  6.370          O  
ATOM   6463  CB  MET C 405     -35.001  28.240 -18.648  1.00  9.540          C  
ATOM   6464  CG  MET C 405     -36.105  29.291 -18.485  1.00  9.540          C  
ATOM   6465  SD  MET C 405     -36.605  30.074 -20.020  1.00  9.540          S  
ATOM   6466  CE  MET C 405     -35.180  31.085 -20.387  1.00  9.540          C  
ATOM   6467 1H   MET C 405     -36.800  26.823 -18.104  1.00  8.810          H  
ATOM   6468 2H   MET C 405     -37.280  26.360 -19.606  1.00  8.810          H  
ATOM   6469 3H   MET C 405     -36.308  25.372 -18.725  1.00  8.810          H  
ATOM   6470  HA  MET C 405     -35.590  27.351 -20.507  1.00  7.920          H  
ATOM   6471 1HB  MET C 405     -34.776  27.903 -17.688  1.00 11.440          H  
ATOM   6472 2HB  MET C 405     -34.100  28.712 -19.028  1.00 11.440          H  
ATOM   6473 1HG  MET C 405     -36.986  28.844 -18.024  1.00 11.440          H  
ATOM   6474 2HG  MET C 405     -35.742  30.065 -17.814  1.00 11.440          H  
ATOM   6475 1HE  MET C 405     -35.367  31.635 -21.306  1.00 11.440          H  
ATOM   6476 2HE  MET C 405     -35.020  31.787 -19.576  1.00 11.440          H  
ATOM   6477 3HE  MET C 405     -34.301  30.461 -20.516  1.00 11.440          H  
ATOM   6478  N   ASN C 406     -33.693  25.828 -20.815  1.00  5.280          N  
ATOM   6479  CA  ASN C 406     -32.578  24.911 -21.098  1.00  4.940          C  
ATOM   6480  C   ASN C 406     -31.223  25.309 -20.510  1.00  4.540          C  
ATOM   6481  O   ASN C 406     -30.306  24.483 -20.449  1.00  4.420          O  
ATOM   6482  CB  ASN C 406     -32.431  24.737 -22.588  1.00  7.050          C  
ATOM   6483  CG  ASN C 406     -33.504  23.884 -23.175  1.00  7.050          C  
ATOM   6484  OD1 ASN C 406     -34.203  23.155 -22.461  1.00  7.050          O  
ATOM   6485  ND2 ASN C 406     -33.652  23.948 -24.468  1.00  7.050          N  
ATOM   6486  H   ASN C 406     -34.197  26.222 -21.600  1.00  6.340          H  
ATOM   6487  HA  ASN C 406     -32.837  23.942 -20.668  1.00  5.930          H  
ATOM   6488 1HB  ASN C 406     -32.462  25.713 -23.069  1.00  8.460          H  
ATOM   6489 2HB  ASN C 406     -31.471  24.317 -22.802  1.00  8.460          H  
ATOM   6490 1HD2 ASN C 406     -34.351  23.395 -24.919  1.00  8.460          H  
ATOM   6491 2HD2 ASN C 406     -33.056  24.540 -25.013  1.00  8.460          H  
ATOM   6492  N   SER C 407     -31.101  26.575 -20.121  1.00  4.650          N  
ATOM   6493  CA  SER C 407     -29.915  27.192 -19.541  1.00  4.530          C  
ATOM   6494  C   SER C 407     -29.668  26.915 -18.051  1.00  3.820          C  
ATOM   6495  O   SER C 407     -28.574  27.205 -17.549  1.00  3.820          O  
ATOM   6496  CB  SER C 407     -30.051  28.695 -19.668  1.00  6.390          C  
ATOM   6497  OG  SER C 407     -31.091  29.159 -18.851  1.00  6.390          O  
ATOM   6498  H   SER C 407     -31.913  27.167 -20.216  1.00  5.580          H  
ATOM   6499  HA  SER C 407     -29.048  26.849 -20.099  1.00  5.440          H  
ATOM   6500 1HB  SER C 407     -29.113  29.176 -19.391  1.00  7.670          H  
ATOM   6501 2HB  SER C 407     -30.271  28.960 -20.683  1.00  7.670          H  
ATOM   6502  HG  SER C 407     -31.026  30.119 -18.856  1.00  7.670          H  
ATOM   6503  N   ILE C 408     -30.651  26.350 -17.341  1.00  3.540          N  
ATOM   6504  CA  ILE C 408     -30.542  26.237 -15.884  1.00  3.140          C  
ATOM   6505  C   ILE C 408     -29.640  25.159 -15.246  1.00  2.620          C  
ATOM   6506  O   ILE C 408     -29.829  23.953 -15.394  1.00  3.060          O  
ATOM   6507  CB  ILE C 408     -31.949  26.118 -15.290  1.00  4.560          C  
ATOM   6508  CG1 ILE C 408     -32.756  27.397 -15.551  1.00  4.560          C  
ATOM   6509  CG2 ILE C 408     -31.859  25.873 -13.885  1.00  4.560          C  
ATOM   6510  CD1 ILE C 408     -34.243  27.286 -15.194  1.00  4.560          C  
ATOM   6511  H   ILE C 408     -31.516  26.073 -17.819  1.00  4.250          H  
ATOM   6512  HA  ILE C 408     -30.160  27.188 -15.544  1.00  3.770          H  
ATOM   6513  HB  ILE C 408     -32.481  25.308 -15.779  1.00  5.470          H  
ATOM   6514 1HG1 ILE C 408     -32.326  28.207 -14.963  1.00  5.470          H  
ATOM   6515 2HG1 ILE C 408     -32.668  27.655 -16.601  1.00  5.470          H  
ATOM   6516 1HG2 ILE C 408     -32.816  25.799 -13.478  1.00  5.470          H  
ATOM   6517 2HG2 ILE C 408     -31.343  24.956 -13.654  1.00  5.470          H  
ATOM   6518 3HG2 ILE C 408     -31.345  26.710 -13.423  1.00  5.470          H  
ATOM   6519 1HD1 ILE C 408     -34.731  28.234 -15.410  1.00  5.470          H  
ATOM   6520 2HD1 ILE C 408     -34.697  26.489 -15.788  1.00  5.470          H  
ATOM   6521 3HD1 ILE C 408     -34.389  27.067 -14.145  1.00  5.470          H  
ATOM   6522  N   LYS C 409     -28.723  25.625 -14.401  1.00  2.070          N  
ATOM   6523  CA  LYS C 409     -27.763  24.778 -13.695  1.00  1.940          C  
ATOM   6524  C   LYS C 409     -28.375  24.138 -12.431  1.00  1.630          C  
ATOM   6525  O   LYS C 409     -29.479  24.507 -11.994  1.00  1.550          O  
ATOM   6526  CB  LYS C 409     -26.512  25.593 -13.351  1.00  2.770          C  
ATOM   6527  CG  LYS C 409     -25.752  26.110 -14.584  1.00  2.770          C  
ATOM   6528  CD  LYS C 409     -24.489  26.893 -14.202  1.00  2.770          C  
ATOM   6529  CE  LYS C 409     -23.754  27.434 -15.452  1.00  2.770          C  
ATOM   6530  NZ  LYS C 409     -22.471  28.144 -15.092  1.00  2.770          N  
ATOM   6531  H   LYS C 409     -28.653  26.630 -14.304  1.00  2.480          H  
ATOM   6532  HA  LYS C 409     -27.470  23.966 -14.363  1.00  2.330          H  
ATOM   6533 1HB  LYS C 409     -26.773  26.436 -12.747  1.00  3.320          H  
ATOM   6534 2HB  LYS C 409     -25.827  24.980 -12.769  1.00  3.320          H  
ATOM   6535 1HG  LYS C 409     -25.474  25.266 -15.217  1.00  3.320          H  
ATOM   6536 2HG  LYS C 409     -26.410  26.766 -15.162  1.00  3.320          H  
ATOM   6537 1HD  LYS C 409     -24.772  27.738 -13.571  1.00  3.320          H  
ATOM   6538 2HD  LYS C 409     -23.812  26.250 -13.639  1.00  3.320          H  
ATOM   6539 1HE  LYS C 409     -23.524  26.605 -16.124  1.00  3.320          H  
ATOM   6540 2HE  LYS C 409     -24.412  28.136 -15.972  1.00  3.320          H  
ATOM   6541 1HZ  LYS C 409     -22.007  28.492 -15.925  1.00  3.320          H  
ATOM   6542 2HZ  LYS C 409     -22.667  28.921 -14.480  1.00  3.320          H  
ATOM   6543 3HZ  LYS C 409     -21.845  27.502 -14.625  1.00  3.320          H  
ATOM   6544  N   PHE C 410     -27.658  23.162 -11.848  1.00  1.690          N  
ATOM   6545  CA  PHE C 410     -28.167  22.454 -10.675  1.00  1.600          C  
ATOM   6546  C   PHE C 410     -27.029  21.834  -9.871  1.00  1.620          C  
ATOM   6547  O   PHE C 410     -26.117  21.252 -10.461  1.00  1.690          O  
ATOM   6548  CB  PHE C 410     -29.017  21.278 -11.151  1.00  2.280          C  
ATOM   6549  CG  PHE C 410     -30.039  20.783 -10.211  1.00  2.280          C  
ATOM   6550  CD1 PHE C 410     -31.280  21.279 -10.355  1.00  2.280          C  
ATOM   6551  CD2 PHE C 410     -29.796  19.871  -9.204  1.00  2.280          C  
ATOM   6552  CE1 PHE C 410     -32.296  20.904  -9.561  1.00  2.280          C  
ATOM   6553  CE2 PHE C 410     -30.834  19.485  -8.385  1.00  2.280          C  
ATOM   6554  CZ  PHE C 410     -32.086  20.015  -8.589  1.00  2.280          C  
ATOM   6555  H   PHE C 410     -26.759  22.899 -12.227  1.00  2.030          H  
ATOM   6556  HA  PHE C 410     -28.732  23.144 -10.043  1.00  1.920          H  
ATOM   6557 1HB  PHE C 410     -29.504  21.557 -12.063  1.00  2.730          H  
ATOM   6558 2HB  PHE C 410     -28.359  20.443 -11.386  1.00  2.730          H  
ATOM   6559  HD1 PHE C 410     -31.435  21.987 -11.152  1.00  2.730          H  
ATOM   6560  HD2 PHE C 410     -28.792  19.466  -9.065  1.00  2.730          H  
ATOM   6561  HE1 PHE C 410     -33.290  21.319  -9.710  1.00  2.730          H  
ATOM   6562  HE2 PHE C 410     -30.675  18.772  -7.588  1.00  2.730          H  
ATOM   6563  HZ  PHE C 410     -32.906  19.732  -7.985  1.00  2.730          H  
ATOM   6564  N   GLY C 411     -27.105  21.908  -8.536  1.00  1.700          N  
ATOM   6565  CA  GLY C 411     -26.113  21.228  -7.685  1.00  1.850          C  
ATOM   6566  C   GLY C 411     -26.732  20.489  -6.487  1.00  1.630          C  
ATOM   6567  O   GLY C 411     -27.737  20.923  -5.913  1.00  1.500          O  
ATOM   6568  H   GLY C 411     -27.860  22.467  -8.128  1.00  2.040          H  
ATOM   6569 1HA  GLY C 411     -25.547  20.519  -8.283  1.00  2.220          H  
ATOM   6570 2HA  GLY C 411     -25.388  21.955  -7.326  1.00  2.220          H  
ATOM   6571  N   ILE C 412     -26.080  19.387  -6.084  1.00  1.680          N  
ATOM   6572  CA  ILE C 412     -26.488  18.529  -4.950  1.00  1.550          C  
ATOM   6573  C   ILE C 412     -25.444  18.233  -3.848  1.00  1.510          C  
ATOM   6574  O   ILE C 412     -24.396  17.640  -4.110  1.00  1.620          O  
ATOM   6575  CB  ILE C 412     -27.061  17.192  -5.524  1.00  2.220          C  
ATOM   6576  CG1 ILE C 412     -28.415  17.499  -6.287  1.00  2.220          C  
ATOM   6577  CG2 ILE C 412     -27.120  16.050  -4.552  1.00  2.220          C  
ATOM   6578  CD1 ILE C 412     -29.110  16.302  -6.944  1.00  2.220          C  
ATOM   6579  H   ILE C 412     -25.247  19.120  -6.630  1.00  2.020          H  
ATOM   6580  HA  ILE C 412     -27.311  19.039  -4.451  1.00  1.860          H  
ATOM   6581  HB  ILE C 412     -26.369  16.872  -6.302  1.00  2.670          H  
ATOM   6582 1HG1 ILE C 412     -29.109  17.967  -5.587  1.00  2.670          H  
ATOM   6583 2HG1 ILE C 412     -28.196  18.203  -7.076  1.00  2.670          H  
ATOM   6584 1HG2 ILE C 412     -27.454  15.163  -5.076  1.00  2.670          H  
ATOM   6585 2HG2 ILE C 412     -26.137  15.849  -4.141  1.00  2.670          H  
ATOM   6586 3HG2 ILE C 412     -27.782  16.264  -3.776  1.00  2.670          H  
ATOM   6587 1HD1 ILE C 412     -30.006  16.633  -7.441  1.00  2.670          H  
ATOM   6588 2HD1 ILE C 412     -28.471  15.836  -7.661  1.00  2.670          H  
ATOM   6589 3HD1 ILE C 412     -29.388  15.577  -6.189  1.00  2.670          H  
ATOM   6590  N   PHE C 413     -25.793  18.550  -2.588  1.00  1.430          N  
ATOM   6591  CA  PHE C 413     -24.932  18.283  -1.428  1.00  1.420          C  
ATOM   6592  C   PHE C 413     -25.740  17.611  -0.286  1.00  1.430          C  
ATOM   6593  O   PHE C 413     -26.708  18.173   0.233  1.00  1.550          O  
ATOM   6594  CB  PHE C 413     -24.310  19.607  -0.976  1.00  1.990          C  
ATOM   6595  CG  PHE C 413     -23.359  19.502   0.147  1.00  1.990          C  
ATOM   6596  CD1 PHE C 413     -22.078  19.046  -0.069  1.00  1.990          C  
ATOM   6597  CD2 PHE C 413     -23.738  19.858   1.414  1.00  1.990          C  
ATOM   6598  CE1 PHE C 413     -21.182  18.942   0.974  1.00  1.990          C  
ATOM   6599  CE2 PHE C 413     -22.862  19.762   2.461  1.00  1.990          C  
ATOM   6600  CZ  PHE C 413     -21.580  19.302   2.245  1.00  1.990          C  
ATOM   6601  H   PHE C 413     -26.657  19.081  -2.432  1.00  1.720          H  
ATOM   6602  HA  PHE C 413     -24.138  17.608  -1.733  1.00  1.700          H  
ATOM   6603 1HB  PHE C 413     -23.774  20.045  -1.822  1.00  2.390          H  
ATOM   6604 2HB  PHE C 413     -25.093  20.311  -0.707  1.00  2.390          H  
ATOM   6605  HD1 PHE C 413     -21.790  18.766  -1.082  1.00  2.390          H  
ATOM   6606  HD2 PHE C 413     -24.745  20.214   1.576  1.00  2.390          H  
ATOM   6607  HE1 PHE C 413     -20.168  18.575   0.805  1.00  2.390          H  
ATOM   6608  HE2 PHE C 413     -23.170  20.043   3.469  1.00  2.390          H  
ATOM   6609  HZ  PHE C 413     -20.885  19.224   3.093  1.00  2.390          H  
ATOM   6610  N   TYR C 414     -25.350  16.395   0.109  1.00  1.490          N  
ATOM   6611  CA  TYR C 414     -26.135  15.613   1.084  1.00  1.530          C  
ATOM   6612  C   TYR C 414     -25.559  15.410   2.482  1.00  1.680          C  
ATOM   6613  O   TYR C 414     -24.344  15.308   2.662  1.00  1.900          O  
ATOM   6614  CB  TYR C 414     -26.360  14.185   0.581  1.00  2.130          C  
ATOM   6615  CG  TYR C 414     -27.243  13.982  -0.624  1.00  2.130          C  
ATOM   6616  CD1 TYR C 414     -26.704  13.499  -1.778  1.00  2.130          C  
ATOM   6617  CD2 TYR C 414     -28.577  14.266  -0.570  1.00  2.130          C  
ATOM   6618  CE1 TYR C 414     -27.484  13.293  -2.873  1.00  2.130          C  
ATOM   6619  CE2 TYR C 414     -29.364  14.055  -1.668  1.00  2.130          C  
ATOM   6620  CZ  TYR C 414     -28.817  13.584  -2.816  1.00  2.130          C  
ATOM   6621  OH  TYR C 414     -29.585  13.403  -3.918  1.00  2.130          O  
ATOM   6622  H   TYR C 414     -24.519  15.993  -0.303  1.00  1.790          H  
ATOM   6623  HA  TYR C 414     -27.099  16.105   1.211  1.00  1.840          H  
ATOM   6624 1HB  TYR C 414     -25.385  13.756   0.337  1.00  2.550          H  
ATOM   6625 2HB  TYR C 414     -26.742  13.591   1.394  1.00  2.550          H  
ATOM   6626  HD1 TYR C 414     -25.657  13.261  -1.819  1.00  2.550          H  
ATOM   6627  HD2 TYR C 414     -29.016  14.656   0.349  1.00  2.550          H  
ATOM   6628  HE1 TYR C 414     -27.043  12.904  -3.789  1.00  2.550          H  
ATOM   6629  HE2 TYR C 414     -30.421  14.281  -1.618  1.00  2.550          H  
ATOM   6630  HH  TYR C 414     -29.017  13.226  -4.671  1.00  2.550          H  
ATOM   6631  N   SER C 415     -26.469  15.222   3.457  1.00  1.710          N  
ATOM   6632  CA  SER C 415     -26.092  14.800   4.808  1.00  1.930          C  
ATOM   6633  C   SER C 415     -27.064  13.779   5.420  1.00  1.920          C  
ATOM   6634  O   SER C 415     -28.210  14.084   5.786  1.00  1.900          O  
ATOM   6635  CB  SER C 415     -25.964  15.983   5.730  1.00  2.610          C  
ATOM   6636  OG  SER C 415     -25.710  15.544   7.038  1.00  2.610          O  
ATOM   6637  H   SER C 415     -27.461  15.394   3.253  1.00  2.050          H  
ATOM   6638  HA  SER C 415     -25.114  14.325   4.745  1.00  2.320          H  
ATOM   6639 1HB  SER C 415     -25.147  16.619   5.390  1.00  3.140          H  
ATOM   6640 2HB  SER C 415     -26.878  16.577   5.702  1.00  3.140          H  
ATOM   6641  HG  SER C 415     -25.432  16.333   7.525  1.00  3.140          H  
ATOM   6642  N   LYS C 416     -26.573  12.540   5.597  1.00  1.980          N  
ATOM   6643  CA  LYS C 416     -27.384  11.439   6.137  1.00  1.970          C  
ATOM   6644  C   LYS C 416     -27.956  11.747   7.511  1.00  2.010          C  
ATOM   6645  O   LYS C 416     -29.133  11.511   7.772  1.00  1.940          O  
ATOM   6646  CB  LYS C 416     -26.564  10.151   6.206  1.00  2.760          C  
ATOM   6647  CG  LYS C 416     -27.336   8.925   6.717  1.00  2.760          C  
ATOM   6648  CD  LYS C 416     -26.466   7.670   6.674  1.00  2.760          C  
ATOM   6649  CE  LYS C 416     -27.218   6.454   7.196  1.00  2.760          C  
ATOM   6650  NZ  LYS C 416     -26.380   5.221   7.157  1.00  2.760          N  
ATOM   6651  H   LYS C 416     -25.620  12.344   5.286  1.00  2.380          H  
ATOM   6652  HA  LYS C 416     -28.220  11.260   5.472  1.00  2.360          H  
ATOM   6653 1HB  LYS C 416     -26.193   9.913   5.207  1.00  3.310          H  
ATOM   6654 2HB  LYS C 416     -25.698  10.301   6.850  1.00  3.310          H  
ATOM   6655 1HG  LYS C 416     -27.658   9.089   7.748  1.00  3.310          H  
ATOM   6656 2HG  LYS C 416     -28.222   8.771   6.100  1.00  3.310          H  
ATOM   6657 1HD  LYS C 416     -26.154   7.484   5.643  1.00  3.310          H  
ATOM   6658 2HD  LYS C 416     -25.576   7.825   7.282  1.00  3.310          H  
ATOM   6659 1HE  LYS C 416     -27.527   6.640   8.224  1.00  3.310          H  
ATOM   6660 2HE  LYS C 416     -28.106   6.296   6.583  1.00  3.310          H  
ATOM   6661 1HZ  LYS C 416     -26.915   4.439   7.510  1.00  3.310          H  
ATOM   6662 2HZ  LYS C 416     -26.098   5.033   6.205  1.00  3.310          H  
ATOM   6663 3HZ  LYS C 416     -25.559   5.350   7.731  1.00  3.310          H  
ATOM   6664  N   GLN C 417     -27.133  12.322   8.381  1.00  2.210          N  
ATOM   6665  CA  GLN C 417     -27.517  12.597   9.767  1.00  2.380          C  
ATOM   6666  C   GLN C 417     -28.680  13.538   9.880  1.00  2.310          C  
ATOM   6667  O   GLN C 417     -29.501  13.426  10.784  1.00  2.480          O  
ATOM   6668  CB  GLN C 417     -26.377  13.260  10.525  1.00  3.260          C  
ATOM   6669  CG  GLN C 417     -25.216  12.421  10.810  1.00  3.260          C  
ATOM   6670  CD  GLN C 417     -24.154  13.248  11.434  1.00  3.260          C  
ATOM   6671  OE1 GLN C 417     -24.217  13.622  12.626  1.00  3.260          O  
ATOM   6672  NE2 GLN C 417     -23.162  13.603  10.617  1.00  3.260          N  
ATOM   6673  H   GLN C 417     -26.201  12.536   8.066  1.00  2.650          H  
ATOM   6674  HA  GLN C 417     -27.787  11.656  10.244  1.00  2.860          H  
ATOM   6675 1HB  GLN C 417     -26.017  14.106   9.946  1.00  3.920          H  
ATOM   6676 2HB  GLN C 417     -26.758  13.655  11.472  1.00  3.920          H  
ATOM   6677 1HG  GLN C 417     -25.504  11.637  11.509  1.00  3.920          H  
ATOM   6678 2HG  GLN C 417     -24.834  11.987   9.888  1.00  3.920          H  
ATOM   6679 1HE2 GLN C 417     -22.406  14.184  10.953  1.00  3.920          H  
ATOM   6680 2HE2 GLN C 417     -23.179  13.316   9.646  1.00  3.920          H  
ATOM   6681  N   PHE C 418     -28.732  14.479   8.960  1.00  2.150          N  
ATOM   6682  CA  PHE C 418     -29.709  15.532   8.958  1.00  2.180          C  
ATOM   6683  C   PHE C 418     -30.968  15.136   8.222  1.00  2.050          C  
ATOM   6684  O   PHE C 418     -31.909  15.930   8.148  1.00  2.170          O  
ATOM   6685  CB  PHE C 418     -29.173  16.711   8.149  1.00  3.040          C  
ATOM   6686  CG  PHE C 418     -27.917  17.466   8.601  1.00  3.040          C  
ATOM   6687  CD1 PHE C 418     -27.025  17.006   9.567  1.00  3.040          C  
ATOM   6688  CD2 PHE C 418     -27.621  18.674   7.983  1.00  3.040          C  
ATOM   6689  CE1 PHE C 418     -25.895  17.722   9.870  1.00  3.040          C  
ATOM   6690  CE2 PHE C 418     -26.501  19.386   8.300  1.00  3.040          C  
ATOM   6691  CZ  PHE C 418     -25.635  18.905   9.237  1.00  3.040          C  
ATOM   6692  H   PHE C 418     -28.031  14.503   8.224  1.00  2.580          H  
ATOM   6693  HA  PHE C 418     -29.953  15.806   9.987  1.00  2.620          H  
ATOM   6694 1HB  PHE C 418     -28.957  16.324   7.148  1.00  3.650          H  
ATOM   6695 2HB  PHE C 418     -29.961  17.404   8.014  1.00  3.650          H  
ATOM   6696  HD1 PHE C 418     -27.200  16.081  10.088  1.00  3.650          H  
ATOM   6697  HD2 PHE C 418     -28.301  19.052   7.220  1.00  3.650          H  
ATOM   6698  HE1 PHE C 418     -25.199  17.343  10.614  1.00  3.650          H  
ATOM   6699  HE2 PHE C 418     -26.290  20.331   7.794  1.00  3.650          H  
ATOM   6700  HZ  PHE C 418     -24.730  19.464   9.477  1.00  3.650          H  
ATOM   6701  N   ASN C 419     -30.966  13.961   7.573  1.00  1.910          N  
ATOM   6702  CA  ASN C 419     -32.069  13.598   6.698  1.00  1.870          C  
ATOM   6703  C   ASN C 419     -32.302  14.743   5.723  1.00  1.840          C  
ATOM   6704  O   ASN C 419     -33.460  15.107   5.458  1.00  1.950          O  
ATOM   6705  CB  ASN C 419     -33.340  13.295   7.472  1.00  2.630          C  
ATOM   6706  CG  ASN C 419     -33.260  12.065   8.284  1.00  2.630          C  
ATOM   6707  OD1 ASN C 419     -33.099  12.110   9.512  1.00  2.630          O  
ATOM   6708  ND2 ASN C 419     -33.389  10.935   7.625  1.00  2.630          N  
ATOM   6709  H   ASN C 419     -30.199  13.294   7.696  1.00  2.290          H  
ATOM   6710  HA  ASN C 419     -31.785  12.714   6.118  1.00  2.240          H  
ATOM   6711 1HB  ASN C 419     -33.559  14.114   8.126  1.00  3.160          H  
ATOM   6712 2HB  ASN C 419     -34.178  13.197   6.782  1.00  3.160          H  
ATOM   6713 1HD2 ASN C 419     -33.346  10.063   8.109  1.00  3.160          H  
ATOM   6714 2HD2 ASN C 419     -33.536  10.930   6.607  1.00  3.160          H  
ATOM   6715  N   SER C 420     -31.220  15.317   5.151  1.00  1.760          N  
ATOM   6716  CA  SER C 420     -31.453  16.451   4.266  1.00  1.750          C  
ATOM   6717  C   SER C 420     -30.510  16.622   3.091  1.00  1.630          C  
ATOM   6718  O   SER C 420     -29.371  16.125   3.037  1.00  1.580          O  
ATOM   6719  CB  SER C 420     -31.372  17.751   5.034  1.00  2.450          C  
ATOM   6720  OG  SER C 420     -30.063  18.036   5.419  1.00  2.450          O  
ATOM   6721  H   SER C 420     -30.269  14.986   5.360  1.00  2.110          H  
ATOM   6722  HA  SER C 420     -32.458  16.362   3.860  1.00  2.100          H  
ATOM   6723 1HB  SER C 420     -31.779  18.570   4.434  1.00  2.940          H  
ATOM   6724 2HB  SER C 420     -31.974  17.656   5.917  1.00  2.940          H  
ATOM   6725  HG  SER C 420     -30.114  18.867   5.892  1.00  2.940          H  
ATOM   6726  N   LEU C 421     -31.031  17.394   2.149  1.00  1.660          N  
ATOM   6727  CA  LEU C 421     -30.335  17.833   0.965  1.00  1.650          C  
ATOM   6728  C   LEU C 421     -30.299  19.342   0.805  1.00  1.620          C  
ATOM   6729  O   LEU C 421     -31.330  20.028   0.865  1.00  1.700          O  
ATOM   6730  CB  LEU C 421     -30.977  17.235  -0.282  1.00  2.310          C  
ATOM   6731  CG  LEU C 421     -30.517  17.838  -1.618  1.00  2.310          C  
ATOM   6732  CD1 LEU C 421     -29.110  17.620  -1.920  1.00  2.310          C  
ATOM   6733  CD2 LEU C 421     -31.272  17.256  -2.658  1.00  2.310          C  
ATOM   6734  H   LEU C 421     -31.994  17.714   2.299  1.00  1.990          H  
ATOM   6735  HA  LEU C 421     -29.306  17.483   1.027  1.00  1.980          H  
ATOM   6736 1HB  LEU C 421     -30.810  16.174  -0.289  1.00  2.780          H  
ATOM   6737 2HB  LEU C 421     -32.045  17.413  -0.219  1.00  2.780          H  
ATOM   6738  HG  LEU C 421     -30.682  18.881  -1.585  1.00  2.780          H  
ATOM   6739 1HD1 LEU C 421     -28.889  18.086  -2.871  1.00  2.780          H  
ATOM   6740 2HD1 LEU C 421     -28.503  18.042  -1.199  1.00  2.780          H  
ATOM   6741 3HD1 LEU C 421     -28.911  16.607  -1.971  1.00  2.780          H  
ATOM   6742 1HD2 LEU C 421     -30.966  17.700  -3.585  1.00  2.780          H  
ATOM   6743 2HD2 LEU C 421     -31.075  16.209  -2.693  1.00  2.780          H  
ATOM   6744 3HD2 LEU C 421     -32.328  17.440  -2.477  1.00  2.780          H  
ATOM   6745  N   LEU C 422     -29.099  19.844   0.539  1.00  1.560          N  
ATOM   6746  CA  LEU C 422     -28.867  21.238   0.249  1.00  1.560          C  
ATOM   6747  C   LEU C 422     -28.791  21.322  -1.282  1.00  1.480          C  
ATOM   6748  O   LEU C 422     -27.978  20.644  -1.927  1.00  1.460          O  
ATOM   6749  CB  LEU C 422     -27.551  21.710   0.877  1.00  2.180          C  
ATOM   6750  CG  LEU C 422     -27.517  21.982   2.420  1.00  2.180          C  
ATOM   6751  CD1 LEU C 422     -27.509  20.640   3.230  1.00  2.180          C  
ATOM   6752  CD2 LEU C 422     -26.275  22.809   2.726  1.00  2.180          C  
ATOM   6753  H   LEU C 422     -28.284  19.219   0.530  1.00  1.870          H  
ATOM   6754  HA  LEU C 422     -29.701  21.844   0.609  1.00  1.870          H  
ATOM   6755 1HB  LEU C 422     -26.808  20.957   0.675  1.00  2.620          H  
ATOM   6756 2HB  LEU C 422     -27.252  22.626   0.377  1.00  2.620          H  
ATOM   6757  HG  LEU C 422     -28.404  22.541   2.712  1.00  2.620          H  
ATOM   6758 1HD1 LEU C 422     -27.477  20.865   4.293  1.00  2.620          H  
ATOM   6759 2HD1 LEU C 422     -28.399  20.061   3.032  1.00  2.620          H  
ATOM   6760 3HD1 LEU C 422     -26.633  20.051   2.961  1.00  2.620          H  
ATOM   6761 1HD2 LEU C 422     -26.235  23.027   3.791  1.00  2.620          H  
ATOM   6762 2HD2 LEU C 422     -25.391  22.256   2.437  1.00  2.620          H  
ATOM   6763 3HD2 LEU C 422     -26.318  23.743   2.168  1.00  2.620          H  
ATOM   6764  N   VAL C 423     -29.666  22.131  -1.877  1.00  1.470          N  
ATOM   6765  CA  VAL C 423     -29.735  22.187  -3.330  1.00  1.470          C  
ATOM   6766  C   VAL C 423     -29.325  23.562  -3.853  1.00  1.490          C  
ATOM   6767  O   VAL C 423     -29.775  24.589  -3.332  1.00  1.540          O  
ATOM   6768  CB  VAL C 423     -31.177  21.928  -3.819  1.00  2.060          C  
ATOM   6769  CG1 VAL C 423     -31.206  21.861  -5.306  1.00  2.060          C  
ATOM   6770  CG2 VAL C 423     -31.727  20.728  -3.222  1.00  2.060          C  
ATOM   6771  H   VAL C 423     -30.322  22.664  -1.299  1.00  1.760          H  
ATOM   6772  HA  VAL C 423     -29.064  21.435  -3.753  1.00  1.760          H  
ATOM   6773  HB  VAL C 423     -31.782  22.766  -3.534  1.00  2.470          H  
ATOM   6774 1HG1 VAL C 423     -32.219  21.690  -5.605  1.00  2.470          H  
ATOM   6775 2HG1 VAL C 423     -30.840  22.774  -5.752  1.00  2.470          H  
ATOM   6776 3HG1 VAL C 423     -30.587  21.024  -5.646  1.00  2.470          H  
ATOM   6777 1HG2 VAL C 423     -32.744  20.582  -3.559  1.00  2.470          H  
ATOM   6778 2HG2 VAL C 423     -31.115  19.918  -3.539  1.00  2.470          H  
ATOM   6779 3HG2 VAL C 423     -31.726  20.820  -2.135  1.00  2.470          H  
ATOM   6780  N   SER C 424     -28.457  23.577  -4.860  1.00  1.510          N  
ATOM   6781  CA  SER C 424     -28.026  24.822  -5.503  1.00  1.580          C  
ATOM   6782  C   SER C 424     -28.797  25.042  -6.808  1.00  1.540          C  
ATOM   6783  O   SER C 424     -28.920  24.117  -7.632  1.00  1.630          O  
ATOM   6784  CB  SER C 424     -26.533  24.799  -5.787  1.00  2.180          C  
ATOM   6785  OG  SER C 424     -25.784  24.770  -4.599  1.00  2.180          O  
ATOM   6786  H   SER C 424     -28.121  22.674  -5.194  1.00  1.810          H  
ATOM   6787  HA  SER C 424     -28.241  25.660  -4.841  1.00  1.900          H  
ATOM   6788 1HB  SER C 424     -26.299  23.936  -6.389  1.00  2.620          H  
ATOM   6789 2HB  SER C 424     -26.266  25.682  -6.363  1.00  2.620          H  
ATOM   6790  HG  SER C 424     -24.869  24.666  -4.870  1.00  2.620          H  
ATOM   6791  N   PHE C 425     -29.274  26.266  -7.017  1.00  1.500          N  
ATOM   6792  CA  PHE C 425     -30.044  26.623  -8.211  1.00  1.540          C  
ATOM   6793  C   PHE C 425     -29.440  27.760  -9.053  1.00  1.570          C  
ATOM   6794  O   PHE C 425     -28.411  28.340  -8.695  1.00  1.980          O  
ATOM   6795  CB  PHE C 425     -31.469  26.982  -7.832  1.00  2.140          C  
ATOM   6796  CG  PHE C 425     -32.337  25.867  -7.221  1.00  2.140          C  
ATOM   6797  CD1 PHE C 425     -33.198  26.146  -6.206  1.00  2.140          C  
ATOM   6798  CD2 PHE C 425     -32.315  24.577  -7.663  1.00  2.140          C  
ATOM   6799  CE1 PHE C 425     -33.993  25.244  -5.675  1.00  2.140          C  
ATOM   6800  CE2 PHE C 425     -33.138  23.657  -7.118  1.00  2.140          C  
ATOM   6801  CZ  PHE C 425     -33.975  24.002  -6.111  1.00  2.140          C  
ATOM   6802  H   PHE C 425     -29.122  26.993  -6.312  1.00  1.800          H  
ATOM   6803  HA  PHE C 425     -30.077  25.752  -8.859  1.00  1.850          H  
ATOM   6804 1HB  PHE C 425     -31.434  27.777  -7.144  1.00  2.570          H  
ATOM   6805 2HB  PHE C 425     -31.968  27.375  -8.682  1.00  2.570          H  
ATOM   6806  HD1 PHE C 425     -33.252  27.135  -5.805  1.00  2.570          H  
ATOM   6807  HD2 PHE C 425     -31.646  24.277  -8.467  1.00  2.570          H  
ATOM   6808  HE1 PHE C 425     -34.656  25.551  -4.883  1.00  2.570          H  
ATOM   6809  HE2 PHE C 425     -33.121  22.638  -7.486  1.00  2.570          H  
ATOM   6810  HZ  PHE C 425     -34.622  23.281  -5.659  1.00  2.570          H  
ATOM   6811  N   PHE C 426     -30.100  28.061 -10.183  1.00  1.480          N  
ATOM   6812  CA  PHE C 426     -29.668  29.081 -11.145  1.00  1.600          C  
ATOM   6813  C   PHE C 426     -30.842  29.757 -11.891  1.00  1.440          C  
ATOM   6814  O   PHE C 426     -31.951  29.228 -11.954  1.00  1.790          O  
ATOM   6815  CB  PHE C 426     -28.710  28.430 -12.130  1.00  2.190          C  
ATOM   6816  CG  PHE C 426     -28.037  29.352 -13.115  1.00  2.190          C  
ATOM   6817  CD1 PHE C 426     -26.906  30.068 -12.765  1.00  2.190          C  
ATOM   6818  CD2 PHE C 426     -28.534  29.504 -14.390  1.00  2.190          C  
ATOM   6819  CE1 PHE C 426     -26.302  30.909 -13.678  1.00  2.190          C  
ATOM   6820  CE2 PHE C 426     -27.940  30.338 -15.303  1.00  2.190          C  
ATOM   6821  CZ  PHE C 426     -26.822  31.043 -14.950  1.00  2.190          C  
ATOM   6822  H   PHE C 426     -30.923  27.510 -10.403  1.00  1.780          H  
ATOM   6823  HA  PHE C 426     -29.132  29.856 -10.597  1.00  1.920          H  
ATOM   6824 1HB  PHE C 426     -27.937  27.932 -11.553  1.00  2.630          H  
ATOM   6825 2HB  PHE C 426     -29.247  27.672 -12.675  1.00  2.630          H  
ATOM   6826  HD1 PHE C 426     -26.494  29.966 -11.758  1.00  2.630          H  
ATOM   6827  HD2 PHE C 426     -29.425  28.972 -14.677  1.00  2.630          H  
ATOM   6828  HE1 PHE C 426     -25.414  31.472 -13.394  1.00  2.630          H  
ATOM   6829  HE2 PHE C 426     -28.372  30.442 -16.304  1.00  2.630          H  
ATOM   6830  HZ  PHE C 426     -26.355  31.711 -15.673  1.00  2.630          H  
ATOM   6831  N   ASN C 427     -30.605  30.991 -12.347  1.00  1.440          N  
ATOM   6832  CA  ASN C 427     -31.572  31.832 -13.066  1.00  1.620          C  
ATOM   6833  C   ASN C 427     -31.703  31.560 -14.591  1.00  1.600          C  
ATOM   6834  O   ASN C 427     -31.285  30.519 -15.090  1.00  1.820          O  
ATOM   6835  CB  ASN C 427     -31.275  33.297 -12.758  1.00  2.200          C  
ATOM   6836  CG  ASN C 427     -29.949  33.793 -13.275  1.00  2.200          C  
ATOM   6837  OD1 ASN C 427     -29.310  33.176 -14.122  1.00  2.200          O  
ATOM   6838  ND2 ASN C 427     -29.519  34.922 -12.761  1.00  2.200          N  
ATOM   6839  H   ASN C 427     -29.673  31.363 -12.219  1.00  1.730          H  
ATOM   6840  HA  ASN C 427     -32.554  31.623 -12.641  1.00  1.940          H  
ATOM   6841 1HB  ASN C 427     -32.064  33.940 -13.139  1.00  2.640          H  
ATOM   6842 2HB  ASN C 427     -31.271  33.427 -11.675  1.00  2.640          H  
ATOM   6843 1HD2 ASN C 427     -28.649  35.307 -13.056  1.00  2.640          H  
ATOM   6844 2HD2 ASN C 427     -30.084  35.414 -12.060  1.00  2.640          H  
ATOM   6845  N   LYS C 428     -32.386  32.480 -15.294  1.00  1.910          N  
ATOM   6846  CA  LYS C 428     -32.727  32.378 -16.725  1.00  2.040          C  
ATOM   6847  C   LYS C 428     -31.555  32.582 -17.696  1.00  1.840          C  
ATOM   6848  O   LYS C 428     -30.454  32.947 -17.299  1.00  2.440          O  
ATOM   6849  CB  LYS C 428     -33.827  33.386 -17.070  1.00  2.800          C  
ATOM   6850  CG  LYS C 428     -35.169  33.117 -16.411  1.00  2.800          C  
ATOM   6851  CD  LYS C 428     -36.209  34.149 -16.841  1.00  2.800          C  
ATOM   6852  CE  LYS C 428     -37.562  33.887 -16.190  1.00  2.800          C  
ATOM   6853  NZ  LYS C 428     -38.578  34.908 -16.583  1.00  2.800          N  
ATOM   6854  H   LYS C 428     -32.685  33.308 -14.805  1.00  2.290          H  
ATOM   6855  HA  LYS C 428     -33.117  31.373 -16.901  1.00  2.450          H  
ATOM   6856 1HB  LYS C 428     -33.502  34.381 -16.764  1.00  3.360          H  
ATOM   6857 2HB  LYS C 428     -33.977  33.419 -18.145  1.00  3.360          H  
ATOM   6858 1HG  LYS C 428     -35.516  32.126 -16.689  1.00  3.360          H  
ATOM   6859 2HG  LYS C 428     -35.059  33.149 -15.329  1.00  3.360          H  
ATOM   6860 1HD  LYS C 428     -35.870  35.147 -16.563  1.00  3.360          H  
ATOM   6861 2HD  LYS C 428     -36.328  34.112 -17.925  1.00  3.360          H  
ATOM   6862 1HE  LYS C 428     -37.917  32.901 -16.490  1.00  3.360          H  
ATOM   6863 2HE  LYS C 428     -37.445  33.905 -15.107  1.00  3.360          H  
ATOM   6864 1HZ  LYS C 428     -39.458  34.700 -16.130  1.00  3.360          H  
ATOM   6865 2HZ  LYS C 428     -38.264  35.826 -16.298  1.00  3.360          H  
ATOM   6866 3HZ  LYS C 428     -38.706  34.893 -17.585  1.00  3.360          H  
ATOM   6867  N   LYS C 429     -31.816  32.324 -18.989  1.00  1.780          N  
ATOM   6868  CA  LYS C 429     -30.818  32.454 -20.057  1.00  2.080          C  
ATOM   6869  C   LYS C 429     -30.277  33.872 -20.172  1.00  1.710          C  
ATOM   6870  O   LYS C 429     -30.972  34.846 -19.878  1.00  1.660          O  
ATOM   6871  CB  LYS C 429     -31.403  32.036 -21.409  1.00  2.790          C  
ATOM   6872  CG  LYS C 429     -32.480  32.980 -21.964  1.00  2.790          C  
ATOM   6873  CD  LYS C 429     -33.054  32.462 -23.287  1.00  2.790          C  
ATOM   6874  CE  LYS C 429     -34.111  33.417 -23.842  1.00  2.790          C  
ATOM   6875  NZ  LYS C 429     -34.691  32.929 -25.129  1.00  2.790          N  
ATOM   6876  H   LYS C 429     -32.748  32.029 -19.233  1.00  2.140          H  
ATOM   6877  HA  LYS C 429     -29.973  31.806 -19.824  1.00  2.500          H  
ATOM   6878 1HB  LYS C 429     -30.601  31.976 -22.147  1.00  3.350          H  
ATOM   6879 2HB  LYS C 429     -31.840  31.041 -21.323  1.00  3.350          H  
ATOM   6880 1HG  LYS C 429     -33.274  33.112 -21.236  1.00  3.350          H  
ATOM   6881 2HG  LYS C 429     -32.035  33.957 -22.153  1.00  3.350          H  
ATOM   6882 1HD  LYS C 429     -32.246  32.362 -24.015  1.00  3.350          H  
ATOM   6883 2HD  LYS C 429     -33.505  31.482 -23.135  1.00  3.350          H  
ATOM   6884 1HE  LYS C 429     -34.912  33.521 -23.112  1.00  3.350          H  
ATOM   6885 2HE  LYS C 429     -33.655  34.392 -24.008  1.00  3.350          H  
ATOM   6886 1HZ  LYS C 429     -35.383  33.590 -25.459  1.00  3.350          H  
ATOM   6887 2HZ  LYS C 429     -33.959  32.840 -25.819  1.00  3.350          H  
ATOM   6888 3HZ  LYS C 429     -35.129  32.030 -24.986  1.00  3.350          H  
ATOM   6889  N   VAL C 430     -29.027  33.958 -20.618  1.00  2.100          N  
ATOM   6890  CA  VAL C 430     -28.285  35.208 -20.742  1.00  2.060          C  
ATOM   6891  C   VAL C 430     -27.674  35.288 -22.178  1.00  2.030          C  
ATOM   6892  O   VAL C 430     -27.775  34.290 -22.911  1.00  2.640          O  
ATOM   6893  CB  VAL C 430     -27.250  35.226 -19.586  1.00  2.900          C  
ATOM   6894  CG1 VAL C 430     -27.953  35.110 -18.271  1.00  2.900          C  
ATOM   6895  CG2 VAL C 430     -26.235  34.129 -19.770  1.00  2.900          C  
ATOM   6896  H   VAL C 430     -28.574  33.093 -20.870  1.00  2.520          H  
ATOM   6897  HA  VAL C 430     -28.976  36.040 -20.604  1.00  2.470          H  
ATOM   6898  HB  VAL C 430     -26.807  36.164 -19.531  1.00  3.480          H  
ATOM   6899 1HG1 VAL C 430     -27.243  35.175 -17.466  1.00  3.480          H  
ATOM   6900 2HG1 VAL C 430     -28.658  35.907 -18.203  1.00  3.480          H  
ATOM   6901 3HG1 VAL C 430     -28.471  34.170 -18.191  1.00  3.480          H  
ATOM   6902 1HG2 VAL C 430     -25.524  34.143 -18.955  1.00  3.480          H  
ATOM   6903 2HG2 VAL C 430     -26.734  33.164 -19.783  1.00  3.480          H  
ATOM   6904 3HG2 VAL C 430     -25.713  34.282 -20.699  1.00  3.480          H  
ATOM   6905  N   THR C 431     -27.053  36.420 -22.617  1.00  1.750          N  
ATOM   6906  CA  THR C 431     -26.708  37.664 -21.887  1.00  1.550          C  
ATOM   6907  C   THR C 431     -26.723  38.960 -22.741  1.00  1.590          C  
ATOM   6908  O   THR C 431     -26.532  38.930 -23.958  1.00  1.750          O  
ATOM   6909  CB  THR C 431     -25.287  37.522 -21.315  1.00  2.250          C  
ATOM   6910  OG1 THR C 431     -24.962  38.686 -20.576  1.00  2.250          O  
ATOM   6911  CG2 THR C 431     -24.312  37.272 -22.418  1.00  2.250          C  
ATOM   6912  H   THR C 431     -26.711  36.399 -23.581  1.00  2.100          H  
ATOM   6913  HA  THR C 431     -27.418  37.811 -21.075  1.00  1.860          H  
ATOM   6914  HB  THR C 431     -25.202  36.692 -20.695  1.00  2.700          H  
ATOM   6915  HG1 THR C 431     -25.556  38.775 -19.801  1.00  2.700          H  
ATOM   6916 1HG2 THR C 431     -23.347  37.143 -22.021  1.00  2.700          H  
ATOM   6917 2HG2 THR C 431     -24.587  36.364 -22.920  1.00  2.700          H  
ATOM   6918 3HG2 THR C 431     -24.307  38.095 -23.123  1.00  2.700          H  
ATOM   6919  N   SER C 432     -26.978  40.112 -22.108  1.00  1.560          N  
ATOM   6920  CA  SER C 432     -26.915  41.395 -22.815  1.00  1.620          C  
ATOM   6921  C   SER C 432     -25.462  41.862 -22.883  1.00  1.590          C  
ATOM   6922  O   SER C 432     -24.627  41.423 -22.093  1.00  1.590          O  
ATOM   6923  CB  SER C 432     -27.782  42.440 -22.133  1.00  2.240          C  
ATOM   6924  OG  SER C 432     -27.273  42.783 -20.877  1.00  2.240          O  
ATOM   6925  H   SER C 432     -27.122  40.109 -21.101  1.00  1.870          H  
ATOM   6926  HA  SER C 432     -27.280  41.252 -23.833  1.00  1.940          H  
ATOM   6927 1HB  SER C 432     -27.840  43.328 -22.759  1.00  2.690          H  
ATOM   6928 2HB  SER C 432     -28.792  42.051 -22.022  1.00  2.690          H  
ATOM   6929  HG  SER C 432     -27.853  43.466 -20.535  1.00  2.690          H  
ATOM   6930  N   THR C 433     -25.140  42.819 -23.762  1.00  1.610          N  
ATOM   6931  CA  THR C 433     -23.739  43.257 -23.829  1.00  1.610          C  
ATOM   6932  C   THR C 433     -23.499  44.771 -23.767  1.00  1.650          C  
ATOM   6933  O   THR C 433     -24.179  45.560 -24.431  1.00  1.780          O  
ATOM   6934  CB  THR C 433     -23.074  42.689 -25.102  1.00  2.250          C  
ATOM   6935  OG1 THR C 433     -23.154  41.241 -25.082  1.00  2.250          O  
ATOM   6936  CG2 THR C 433     -21.601  43.096 -25.147  1.00  2.250          C  
ATOM   6937  H   THR C 433     -25.835  43.207 -24.384  1.00  1.930          H  
ATOM   6938  HA  THR C 433     -23.212  42.831 -22.975  1.00  1.930          H  
ATOM   6939  HB  THR C 433     -23.587  43.060 -25.983  1.00  2.700          H  
ATOM   6940  HG1 THR C 433     -24.088  40.996 -25.136  1.00  2.700          H  
ATOM   6941 1HG2 THR C 433     -21.135  42.672 -26.022  1.00  2.700          H  
ATOM   6942 2HG2 THR C 433     -21.488  44.170 -25.190  1.00  2.700          H  
ATOM   6943 3HG2 THR C 433     -21.110  42.715 -24.253  1.00  2.700          H  
ATOM   6944  N   GLN C 434     -22.475  45.149 -22.988  1.00  1.610          N  
ATOM   6945  CA  GLN C 434     -21.987  46.528 -22.865  1.00  1.690          C  
ATOM   6946  C   GLN C 434     -20.468  46.601 -23.099  1.00  1.690          C  
ATOM   6947  O   GLN C 434     -19.754  45.616 -22.903  1.00  1.760          O  
ATOM   6948  CB  GLN C 434     -22.315  47.103 -21.485  1.00  2.330          C  
ATOM   6949  CG  GLN C 434     -23.804  47.209 -21.199  1.00  2.330          C  
ATOM   6950  CD  GLN C 434     -24.112  47.833 -19.842  1.00  2.330          C  
ATOM   6951  OE1 GLN C 434     -23.271  47.833 -18.922  1.00  2.330          O  
ATOM   6952  NE2 GLN C 434     -25.319  48.366 -19.712  1.00  2.330          N  
ATOM   6953  H   GLN C 434     -22.014  44.401 -22.458  1.00  1.930          H  
ATOM   6954  HA  GLN C 434     -22.473  47.138 -23.625  1.00  2.030          H  
ATOM   6955 1HB  GLN C 434     -21.866  46.469 -20.717  1.00  2.800          H  
ATOM   6956 2HB  GLN C 434     -21.874  48.096 -21.388  1.00  2.800          H  
ATOM   6957 1HG  GLN C 434     -24.270  47.814 -21.976  1.00  2.800          H  
ATOM   6958 2HG  GLN C 434     -24.228  46.204 -21.209  1.00  2.800          H  
ATOM   6959 1HE2 GLN C 434     -25.601  48.796 -18.850  1.00  2.800          H  
ATOM   6960 2HE2 GLN C 434     -25.961  48.341 -20.480  1.00  2.800          H  
ATOM   6961  N   GLN C 435     -19.972  47.762 -23.540  1.00  1.680          N  
ATOM   6962  CA  GLN C 435     -18.524  47.955 -23.710  1.00  1.720          C  
ATOM   6963  C   GLN C 435     -17.952  48.838 -22.616  1.00  1.790          C  
ATOM   6964  O   GLN C 435     -18.269  50.026 -22.535  1.00  1.880          O  
ATOM   6965  CB  GLN C 435     -18.209  48.544 -25.085  1.00  2.390          C  
ATOM   6966  CG  GLN C 435     -18.594  47.635 -26.228  1.00  2.390          C  
ATOM   6967  CD  GLN C 435     -17.754  46.386 -26.225  1.00  2.390          C  
ATOM   6968  OE1 GLN C 435     -16.522  46.456 -26.316  1.00  2.390          O  
ATOM   6969  NE2 GLN C 435     -18.404  45.246 -26.106  1.00  2.390          N  
ATOM   6970  H   GLN C 435     -20.598  48.536 -23.719  1.00  2.020          H  
ATOM   6971  HA  GLN C 435     -18.030  46.987 -23.628  1.00  2.060          H  
ATOM   6972 1HB  GLN C 435     -18.730  49.492 -25.208  1.00  2.870          H  
ATOM   6973 2HB  GLN C 435     -17.137  48.742 -25.155  1.00  2.870          H  
ATOM   6974 1HG  GLN C 435     -19.640  47.347 -26.122  1.00  2.870          H  
ATOM   6975 2HG  GLN C 435     -18.439  48.155 -27.173  1.00  2.870          H  
ATOM   6976 1HE2 GLN C 435     -17.896  44.370 -26.070  1.00  2.870          H  
ATOM   6977 2HE2 GLN C 435     -19.402  45.240 -26.032  1.00  2.870          H  
ATOM   6978  N   ILE C 436     -17.152  48.240 -21.742  1.00  1.830          N  
ATOM   6979  CA  ILE C 436     -16.608  48.948 -20.594  1.00  1.980          C  
ATOM   6980  C   ILE C 436     -15.099  49.012 -20.738  1.00  2.140          C  
ATOM   6981  O   ILE C 436     -14.439  47.987 -20.805  1.00  2.280          O  
ATOM   6982  CB  ILE C 436     -16.988  48.209 -19.292  1.00  2.710          C  
ATOM   6983  CG1 ILE C 436     -18.574  47.972 -19.219  1.00  2.710          C  
ATOM   6984  CG2 ILE C 436     -16.465  48.943 -18.059  1.00  2.710          C  
ATOM   6985  CD1 ILE C 436     -19.460  49.203 -19.216  1.00  2.710          C  
ATOM   6986  H   ILE C 436     -16.892  47.262 -21.911  1.00  2.200          H  
ATOM   6987  HA  ILE C 436     -16.995  49.964 -20.570  1.00  2.380          H  
ATOM   6988  HB  ILE C 436     -16.521  47.235 -19.313  1.00  3.250          H  
ATOM   6989 1HG1 ILE C 436     -18.864  47.359 -20.075  1.00  3.250          H  
ATOM   6990 2HG1 ILE C 436     -18.794  47.419 -18.311  1.00  3.250          H  
ATOM   6991 1HG2 ILE C 436     -16.715  48.377 -17.171  1.00  3.250          H  
ATOM   6992 2HG2 ILE C 436     -15.387  49.038 -18.120  1.00  3.250          H  
ATOM   6993 3HG2 ILE C 436     -16.906  49.934 -17.994  1.00  3.250          H  
ATOM   6994 1HD1 ILE C 436     -20.505  48.887 -19.165  1.00  3.250          H  
ATOM   6995 2HD1 ILE C 436     -19.236  49.826 -18.357  1.00  3.250          H  
ATOM   6996 3HD1 ILE C 436     -19.310  49.777 -20.126  1.00  3.250          H  
ATOM   6997  N   ASN C 437     -14.535  50.207 -20.835  1.00  2.220          N  
ATOM   6998  CA  ASN C 437     -13.085  50.349 -21.022  1.00  2.430          C  
ATOM   6999  C   ASN C 437     -12.596  49.522 -22.227  1.00  2.310          C  
ATOM   7000  O   ASN C 437     -11.516  48.933 -22.187  1.00  2.670          O  
ATOM   7001  CB  ASN C 437     -12.340  49.902 -19.770  1.00  3.320          C  
ATOM   7002  CG  ASN C 437     -12.721  50.677 -18.560  1.00  3.320          C  
ATOM   7003  OD1 ASN C 437     -12.964  51.893 -18.622  1.00  3.320          O  
ATOM   7004  ND2 ASN C 437     -12.787  49.997 -17.437  1.00  3.320          N  
ATOM   7005  H   ASN C 437     -15.126  51.027 -20.771  1.00  2.660          H  
ATOM   7006  HA  ASN C 437     -12.857  51.397 -21.227  1.00  2.920          H  
ATOM   7007 1HB  ASN C 437     -12.501  48.840 -19.575  1.00  3.980          H  
ATOM   7008 2HB  ASN C 437     -11.272  50.032 -19.932  1.00  3.980          H  
ATOM   7009 1HD2 ASN C 437     -13.040  50.462 -16.592  1.00  3.980          H  
ATOM   7010 2HD2 ASN C 437     -12.582  48.990 -17.426  1.00  3.980          H  
ATOM   7011  N   ASN C 438     -13.399  49.495 -23.296  1.00  2.350          N  
ATOM   7012  CA  ASN C 438     -13.158  48.749 -24.539  1.00  2.320          C  
ATOM   7013  C   ASN C 438     -13.154  47.212 -24.387  1.00  2.090          C  
ATOM   7014  O   ASN C 438     -12.747  46.503 -25.311  1.00  2.110          O  
ATOM   7015  CB  ASN C 438     -11.858  49.199 -25.178  1.00  3.260          C  
ATOM   7016  CG  ASN C 438     -11.864  50.662 -25.487  1.00  3.260          C  
ATOM   7017  OD1 ASN C 438     -12.873  51.221 -25.940  1.00  3.260          O  
ATOM   7018  ND2 ASN C 438     -10.751  51.305 -25.246  1.00  3.260          N  
ATOM   7019  H   ASN C 438     -14.243  50.048 -23.250  1.00  2.820          H  
ATOM   7020  HA  ASN C 438     -13.974  48.986 -25.225  1.00  2.780          H  
ATOM   7021 1HB  ASN C 438     -11.009  48.962 -24.545  1.00  3.910          H  
ATOM   7022 2HB  ASN C 438     -11.716  48.655 -26.109  1.00  3.910          H  
ATOM   7023 1HD2 ASN C 438     -10.689  52.286 -25.429  1.00  3.910          H  
ATOM   7024 2HD2 ASN C 438      -9.960  50.815 -24.875  1.00  3.910          H  
ATOM   7025  N   ILE C 439     -13.665  46.704 -23.269  1.00  1.970          N  
ATOM   7026  CA  ILE C 439     -13.788  45.280 -22.978  1.00  1.810          C  
ATOM   7027  C   ILE C 439     -15.243  44.861 -22.975  1.00  1.770          C  
ATOM   7028  O   ILE C 439     -16.130  45.596 -22.529  1.00  1.860          O  
ATOM   7029  CB  ILE C 439     -13.100  44.907 -21.640  1.00  2.600          C  
ATOM   7030  CG1 ILE C 439     -11.572  45.296 -21.693  1.00  2.600          C  
ATOM   7031  CG2 ILE C 439     -13.303  43.404 -21.272  1.00  2.600          C  
ATOM   7032  CD1 ILE C 439     -10.736  44.615 -22.804  1.00  2.600          C  
ATOM   7033  H   ILE C 439     -13.949  47.345 -22.530  1.00  2.360          H  
ATOM   7034  HA  ILE C 439     -13.309  44.721 -23.775  1.00  2.170          H  
ATOM   7035  HB  ILE C 439     -13.540  45.518 -20.845  1.00  3.120          H  
ATOM   7036 1HG1 ILE C 439     -11.499  46.378 -21.821  1.00  3.120          H  
ATOM   7037 2HG1 ILE C 439     -11.122  45.037 -20.726  1.00  3.120          H  
ATOM   7038 1HG2 ILE C 439     -12.826  43.217 -20.330  1.00  3.120          H  
ATOM   7039 2HG2 ILE C 439     -14.360  43.170 -21.176  1.00  3.120          H  
ATOM   7040 3HG2 ILE C 439     -12.870  42.771 -22.027  1.00  3.120          H  
ATOM   7041 1HD1 ILE C 439      -9.705  44.958 -22.729  1.00  3.120          H  
ATOM   7042 2HD1 ILE C 439     -10.763  43.551 -22.685  1.00  3.120          H  
ATOM   7043 3HD1 ILE C 439     -11.115  44.876 -23.787  1.00  3.120          H  
ATOM   7044  N   THR C 440     -15.518  43.700 -23.541  1.00  1.690          N  
ATOM   7045  CA  THR C 440     -16.889  43.257 -23.590  1.00  1.670          C  
ATOM   7046  C   THR C 440     -17.348  42.722 -22.243  1.00  1.660          C  
ATOM   7047  O   THR C 440     -16.754  41.787 -21.713  1.00  1.650          O  
ATOM   7048  CB  THR C 440     -16.969  42.195 -24.704  1.00  2.350          C  
ATOM   7049  OG1 THR C 440     -16.661  42.826 -25.986  1.00  2.350          O  
ATOM   7050  CG2 THR C 440     -18.260  41.493 -24.750  1.00  2.350          C  
ATOM   7051  H   THR C 440     -14.777  43.072 -23.867  1.00  2.030          H  
ATOM   7052  HA  THR C 440     -17.525  44.104 -23.840  1.00  2.000          H  
ATOM   7053  HB  THR C 440     -16.200  41.478 -24.504  1.00  2.820          H  
ATOM   7054  HG1 THR C 440     -15.755  43.173 -25.944  1.00  2.820          H  
ATOM   7055 1HG2 THR C 440     -18.216  40.746 -25.527  1.00  2.820          H  
ATOM   7056 2HG2 THR C 440     -18.462  41.003 -23.797  1.00  2.820          H  
ATOM   7057 3HG2 THR C 440     -19.025  42.197 -24.965  1.00  2.820          H  
ATOM   7058  N   ILE C 441     -18.425  43.307 -21.704  1.00  1.670          N  
ATOM   7059  CA  ILE C 441     -19.004  42.897 -20.423  1.00  1.660          C  
ATOM   7060  C   ILE C 441     -20.417  42.386 -20.649  1.00  1.610          C  
ATOM   7061  O   ILE C 441     -21.248  43.012 -21.318  1.00  1.590          O  
ATOM   7062  CB  ILE C 441     -19.003  44.026 -19.360  1.00  2.330          C  
ATOM   7063  CG1 ILE C 441     -17.554  44.590 -19.146  1.00  2.330          C  
ATOM   7064  CG2 ILE C 441     -19.608  43.510 -18.005  1.00  2.330          C  
ATOM   7065  CD1 ILE C 441     -16.499  43.632 -18.630  1.00  2.330          C  
ATOM   7066  H   ILE C 441     -18.850  44.094 -22.204  1.00  2.000          H  
ATOM   7067  HA  ILE C 441     -18.432  42.062 -20.024  1.00  1.990          H  
ATOM   7068  HB  ILE C 441     -19.610  44.858 -19.727  1.00  2.790          H  
ATOM   7069 1HG1 ILE C 441     -17.207  44.993 -20.100  1.00  2.790          H  
ATOM   7070 2HG1 ILE C 441     -17.617  45.389 -18.436  1.00  2.790          H  
ATOM   7071 1HG2 ILE C 441     -19.613  44.316 -17.279  1.00  2.790          H  
ATOM   7072 2HG2 ILE C 441     -20.630  43.169 -18.152  1.00  2.790          H  
ATOM   7073 3HG2 ILE C 441     -19.018  42.682 -17.620  1.00  2.790          H  
ATOM   7074 1HD1 ILE C 441     -15.555  44.170 -18.534  1.00  2.790          H  
ATOM   7075 2HD1 ILE C 441     -16.779  43.230 -17.661  1.00  2.790          H  
ATOM   7076 3HD1 ILE C 441     -16.373  42.829 -19.332  1.00  2.790          H  
ATOM   7077  N   LEU C 442     -20.684  41.231 -20.093  1.00  1.610          N  
ATOM   7078  CA  LEU C 442     -21.953  40.565 -20.254  1.00  1.580          C  
ATOM   7079  C   LEU C 442     -22.812  40.716 -18.994  1.00  1.540          C  
ATOM   7080  O   LEU C 442     -22.297  40.557 -17.868  1.00  1.570          O  
ATOM   7081  CB  LEU C 442     -21.615  39.121 -20.572  1.00  2.220          C  
ATOM   7082  CG  LEU C 442     -20.600  38.949 -21.767  1.00  2.220          C  
ATOM   7083  CD1 LEU C 442     -20.275  37.481 -21.949  1.00  2.220          C  
ATOM   7084  CD2 LEU C 442     -21.169  39.583 -23.044  1.00  2.220          C  
ATOM   7085  H   LEU C 442     -19.958  40.792 -19.539  1.00  1.930          H  
ATOM   7086  HA  LEU C 442     -22.497  41.016 -21.073  1.00  1.900          H  
ATOM   7087 1HB  LEU C 442     -21.201  38.659 -19.709  1.00  2.670          H  
ATOM   7088 2HB  LEU C 442     -22.509  38.639 -20.804  1.00  2.670          H  
ATOM   7089  HG  LEU C 442     -19.665  39.448 -21.519  1.00  2.670          H  
ATOM   7090 1HD1 LEU C 442     -19.546  37.377 -22.753  1.00  2.670          H  
ATOM   7091 2HD1 LEU C 442     -19.852  37.088 -21.025  1.00  2.670          H  
ATOM   7092 3HD1 LEU C 442     -21.161  36.923 -22.201  1.00  2.670          H  
ATOM   7093 1HD2 LEU C 442     -20.456  39.463 -23.857  1.00  2.670          H  
ATOM   7094 2HD2 LEU C 442     -22.101  39.105 -23.302  1.00  2.670          H  
ATOM   7095 3HD2 LEU C 442     -21.351  40.640 -22.905  1.00  2.670          H  
ATOM   7096  N   LYS C 443     -24.112  41.006 -19.195  1.00  1.510          N  
ATOM   7097  CA  LYS C 443     -25.079  41.240 -18.106  1.00  1.500          C  
ATOM   7098  C   LYS C 443     -26.473  40.573 -18.243  1.00  1.470          C  
ATOM   7099  O   LYS C 443     -26.859  40.059 -19.297  1.00  1.480          O  
ATOM   7100  CB  LYS C 443     -25.247  42.754 -17.889  1.00  2.100          C  
ATOM   7101  CG  LYS C 443     -23.972  43.453 -17.386  1.00  2.100          C  
ATOM   7102  CD  LYS C 443     -24.195  44.908 -17.076  1.00  2.100          C  
ATOM   7103  CE  LYS C 443     -22.930  45.542 -16.498  1.00  2.100          C  
ATOM   7104  NZ  LYS C 443     -23.099  47.009 -16.258  1.00  2.100          N  
ATOM   7105  H   LYS C 443     -24.410  41.103 -20.177  1.00  1.810          H  
ATOM   7106  HA  LYS C 443     -24.634  40.836 -17.204  1.00  1.800          H  
ATOM   7107 1HB  LYS C 443     -25.537  43.221 -18.830  1.00  2.520          H  
ATOM   7108 2HB  LYS C 443     -26.042  42.937 -17.164  1.00  2.520          H  
ATOM   7109 1HG  LYS C 443     -23.606  42.954 -16.499  1.00  2.520          H  
ATOM   7110 2HG  LYS C 443     -23.206  43.391 -18.156  1.00  2.520          H  
ATOM   7111 1HD  LYS C 443     -24.480  45.438 -17.984  1.00  2.520          H  
ATOM   7112 2HD  LYS C 443     -25.001  45.002 -16.348  1.00  2.520          H  
ATOM   7113 1HE  LYS C 443     -22.696  45.053 -15.552  1.00  2.520          H  
ATOM   7114 2HE  LYS C 443     -22.101  45.392 -17.190  1.00  2.520          H  
ATOM   7115 1HZ  LYS C 443     -22.250  47.394 -15.878  1.00  2.520          H  
ATOM   7116 2HZ  LYS C 443     -23.296  47.455 -17.166  1.00  2.520          H  
ATOM   7117 3HZ  LYS C 443     -23.863  47.173 -15.617  1.00  2.520          H  
ATOM   7118  N   ASN C 444     -27.233  40.565 -17.148  1.00  1.500          N  
ATOM   7119  CA  ASN C 444     -28.603  40.027 -17.134  1.00  1.560          C  
ATOM   7120  C   ASN C 444     -29.500  40.829 -16.212  1.00  1.660          C  
ATOM   7121  O   ASN C 444     -29.383  40.719 -14.996  1.00  1.640          O  
ATOM   7122  CB  ASN C 444     -28.620  38.582 -16.700  1.00  2.160          C  
ATOM   7123  CG  ASN C 444     -29.989  37.962 -16.774  1.00  2.160          C  
ATOM   7124  OD1 ASN C 444     -30.912  38.532 -17.366  1.00  2.160          O  
ATOM   7125  ND2 ASN C 444     -30.133  36.808 -16.181  1.00  2.160          N  
ATOM   7126  H   ASN C 444     -26.824  40.961 -16.297  1.00  1.800          H  
ATOM   7127  HA  ASN C 444     -29.017  40.103 -18.139  1.00  1.870          H  
ATOM   7128 1HB  ASN C 444     -27.953  38.019 -17.333  1.00  2.590          H  
ATOM   7129 2HB  ASN C 444     -28.259  38.516 -15.679  1.00  2.590          H  
ATOM   7130 1HD2 ASN C 444     -31.018  36.340 -16.196  1.00  2.590          H  
ATOM   7131 2HD2 ASN C 444     -29.347  36.393 -15.723  1.00  2.590          H  
ATOM   7132  N   ASN C 445     -30.354  41.697 -16.762  1.00  2.020          N  
ATOM   7133  CA  ASN C 445     -31.185  42.559 -15.916  1.00  2.380          C  
ATOM   7134  C   ASN C 445     -30.293  43.326 -14.947  1.00  2.400          C  
ATOM   7135  O   ASN C 445     -30.585  43.455 -13.757  1.00  3.020          O  
ATOM   7136  CB  ASN C 445     -32.227  41.737 -15.182  1.00  3.190          C  
ATOM   7137  CG  ASN C 445     -33.168  41.062 -16.122  1.00  3.190          C  
ATOM   7138  OD1 ASN C 445     -33.744  41.693 -17.021  1.00  3.190          O  
ATOM   7139  ND2 ASN C 445     -33.325  39.779 -15.952  1.00  3.190          N  
ATOM   7140  H   ASN C 445     -30.438  41.740 -17.769  1.00  2.420          H  
ATOM   7141  HA  ASN C 445     -31.688  43.295 -16.546  1.00  2.860          H  
ATOM   7142 1HB  ASN C 445     -31.761  40.985 -14.546  1.00  3.830          H  
ATOM   7143 2HB  ASN C 445     -32.801  42.393 -14.532  1.00  3.830          H  
ATOM   7144 1HD2 ASN C 445     -33.930  39.262 -16.555  1.00  3.830          H  
ATOM   7145 2HD2 ASN C 445     -32.811  39.304 -15.232  1.00  3.830          H  
ATOM   7146  N   ASP C 446     -29.180  43.805 -15.497  1.00  2.190          N  
ATOM   7147  CA  ASP C 446     -28.118  44.557 -14.844  1.00  2.290          C  
ATOM   7148  C   ASP C 446     -27.280  43.761 -13.836  1.00  2.130          C  
ATOM   7149  O   ASP C 446     -26.374  44.328 -13.218  1.00  2.330          O  
ATOM   7150  CB  ASP C 446     -28.682  45.815 -14.179  1.00  3.170          C  
ATOM   7151  CG  ASP C 446     -29.300  46.777 -15.197  1.00  3.170          C  
ATOM   7152  OD1 ASP C 446     -28.743  46.924 -16.268  1.00  3.170          O  
ATOM   7153  OD2 ASP C 446     -30.321  47.351 -14.902  1.00  3.170          O  
ATOM   7154  H   ASP C 446     -29.071  43.638 -16.486  1.00  2.630          H  
ATOM   7155  HA  ASP C 446     -27.437  44.893 -15.626  1.00  2.750          H  
ATOM   7156 1HB  ASP C 446     -29.426  45.552 -13.432  1.00  3.800          H  
ATOM   7157 2HB  ASP C 446     -27.879  46.334 -13.659  1.00  3.800          H  
ATOM   7158  N   GLU C 447     -27.495  42.449 -13.723  1.00  1.880          N  
ATOM   7159  CA  GLU C 447     -26.619  41.626 -12.911  1.00  1.910          C  
ATOM   7160  C   GLU C 447     -25.433  41.338 -13.795  1.00  1.700          C  
ATOM   7161  O   GLU C 447     -25.554  41.353 -15.019  1.00  1.550          O  
ATOM   7162  CB  GLU C 447     -27.286  40.339 -12.429  1.00  2.660          C  
ATOM   7163  CG  GLU C 447     -28.473  40.551 -11.486  1.00  2.660          C  
ATOM   7164  CD  GLU C 447     -28.064  41.115 -10.136  1.00  2.660          C  
ATOM   7165  OE1 GLU C 447     -26.882  41.195  -9.881  1.00  2.660          O  
ATOM   7166  OE2 GLU C 447     -28.926  41.463  -9.363  1.00  2.660          O  
ATOM   7167  H   GLU C 447     -28.272  41.991 -14.200  1.00  2.260          H  
ATOM   7168  HA  GLU C 447     -26.277  42.197 -12.047  1.00  2.290          H  
ATOM   7169 1HB  GLU C 447     -27.641  39.771 -13.291  1.00  3.190          H  
ATOM   7170 2HB  GLU C 447     -26.550  39.720 -11.917  1.00  3.190          H  
ATOM   7171 1HG  GLU C 447     -29.172  41.245 -11.963  1.00  3.190          H  
ATOM   7172 2HG  GLU C 447     -28.989  39.601 -11.343  1.00  3.190          H  
ATOM   7173  N   ILE C 448     -24.292  41.048 -13.209  1.00  1.850          N  
ATOM   7174  CA  ILE C 448     -23.130  40.798 -14.042  1.00  1.770          C  
ATOM   7175  C   ILE C 448     -22.942  39.290 -14.308  1.00  1.690          C  
ATOM   7176  O   ILE C 448     -23.060  38.472 -13.398  1.00  1.810          O  
ATOM   7177  CB  ILE C 448     -21.937  41.529 -13.399  1.00  2.510          C  
ATOM   7178  CG1 ILE C 448     -20.780  41.504 -14.306  1.00  2.510          C  
ATOM   7179  CG2 ILE C 448     -21.578  40.832 -12.050  1.00  2.510          C  
ATOM   7180  CD1 ILE C 448     -19.696  42.560 -14.024  1.00  2.510          C  
ATOM   7181  H   ILE C 448     -24.235  41.035 -12.201  1.00  2.220          H  
ATOM   7182  HA  ILE C 448     -23.292  41.267 -15.007  1.00  2.120          H  
ATOM   7183  HB  ILE C 448     -22.202  42.568 -13.217  1.00  3.010          H  
ATOM   7184 1HG1 ILE C 448     -20.359  40.551 -14.182  1.00  3.010          H  
ATOM   7185 2HG1 ILE C 448     -21.120  41.618 -15.342  1.00  3.010          H  
ATOM   7186 1HG2 ILE C 448     -20.749  41.341 -11.577  1.00  3.010          H  
ATOM   7187 2HG2 ILE C 448     -22.426  40.856 -11.378  1.00  3.010          H  
ATOM   7188 3HG2 ILE C 448     -21.300  39.794 -12.217  1.00  3.010          H  
ATOM   7189 1HD1 ILE C 448     -18.871  42.444 -14.721  1.00  3.010          H  
ATOM   7190 2HD1 ILE C 448     -20.128  43.554 -14.148  1.00  3.010          H  
ATOM   7191 3HD1 ILE C 448     -19.323  42.478 -13.039  1.00  3.010          H  
ATOM   7192  N   ILE C 449     -22.740  38.947 -15.591  1.00  1.570          N  
ATOM   7193  CA  ILE C 449     -22.617  37.572 -16.101  1.00  1.580          C  
ATOM   7194  C   ILE C 449     -21.224  37.124 -16.529  1.00  1.650          C  
ATOM   7195  O   ILE C 449     -20.856  35.967 -16.313  1.00  1.720          O  
ATOM   7196  CB  ILE C 449     -23.601  37.362 -17.271  1.00  2.210          C  
ATOM   7197  CG1 ILE C 449     -25.063  37.607 -16.789  1.00  2.210          C  
ATOM   7198  CG2 ILE C 449     -23.433  35.999 -17.943  1.00  2.210          C  
ATOM   7199  CD1 ILE C 449     -25.567  36.719 -15.641  1.00  2.210          C  
ATOM   7200  H   ILE C 449     -22.646  39.699 -16.275  1.00  1.880          H  
ATOM   7201  HA  ILE C 449     -22.891  36.902 -15.294  1.00  1.900          H  
ATOM   7202  HB  ILE C 449     -23.404  38.117 -18.020  1.00  2.650          H  
ATOM   7203 1HG1 ILE C 449     -25.151  38.632 -16.458  1.00  2.650          H  
ATOM   7204 2HG1 ILE C 449     -25.713  37.459 -17.643  1.00  2.650          H  
ATOM   7205 1HG2 ILE C 449     -24.121  35.938 -18.763  1.00  2.650          H  
ATOM   7206 2HG2 ILE C 449     -22.424  35.881 -18.331  1.00  2.650          H  
ATOM   7207 3HG2 ILE C 449     -23.633  35.200 -17.232  1.00  2.650          H  
ATOM   7208 1HD1 ILE C 449     -26.585  36.976 -15.407  1.00  2.650          H  
ATOM   7209 2HD1 ILE C 449     -25.526  35.673 -15.926  1.00  2.650          H  
ATOM   7210 3HD1 ILE C 449     -24.972  36.867 -14.747  1.00  2.650          H  
ATOM   7211  N   GLY C 450     -20.498  37.975 -17.238  1.00  1.660          N  
ATOM   7212  CA  GLY C 450     -19.194  37.565 -17.778  1.00  1.740          C  
ATOM   7213  C   GLY C 450     -18.490  38.659 -18.572  1.00  1.660          C  
ATOM   7214  O   GLY C 450     -18.886  39.826 -18.517  1.00  1.740          O  
ATOM   7215  H   GLY C 450     -20.863  38.917 -17.378  1.00  1.990          H  
ATOM   7216 1HA  GLY C 450     -18.546  37.242 -16.965  1.00  2.090          H  
ATOM   7217 2HA  GLY C 450     -19.333  36.697 -18.421  1.00  2.090          H  
ATOM   7218  N   ALA C 451     -17.426  38.288 -19.269  1.00  1.570          N  
ATOM   7219  CA  ALA C 451     -16.641  39.237 -20.065  1.00  1.510          C  
ATOM   7220  C   ALA C 451     -15.813  38.569 -21.160  1.00  1.470          C  
ATOM   7221  O   ALA C 451     -15.535  37.368 -21.130  1.00  1.520          O  
ATOM   7222  CB  ALA C 451     -15.694  40.063 -19.191  1.00  2.140          C  
ATOM   7223  H   ALA C 451     -17.178  37.300 -19.223  1.00  1.880          H  
ATOM   7224  HA  ALA C 451     -17.350  39.896 -20.547  1.00  1.810          H  
ATOM   7225 1HB  ALA C 451     -15.170  40.783 -19.820  1.00  2.570          H  
ATOM   7226 2HB  ALA C 451     -16.269  40.583 -18.469  1.00  2.570          H  
ATOM   7227 3HB  ALA C 451     -14.973  39.457 -18.701  1.00  2.570          H  
ATOM   7228  N   ASN C 452     -15.393  39.374 -22.132  1.00  1.430          N  
ATOM   7229  CA  ASN C 452     -14.471  38.915 -23.165  1.00  1.390          C  
ATOM   7230  C   ASN C 452     -13.326  39.928 -23.338  1.00  1.450          C  
ATOM   7231  O   ASN C 452     -13.496  41.074 -23.808  1.00  1.510          O  
ATOM   7232  CB  ASN C 452     -15.187  38.555 -24.464  1.00  1.960          C  
ATOM   7233  CG  ASN C 452     -14.248  37.940 -25.523  1.00  1.960          C  
ATOM   7234  OD1 ASN C 452     -13.211  38.518 -25.871  1.00  1.960          O  
ATOM   7235  ND2 ASN C 452     -14.606  36.778 -26.032  1.00  1.960          N  
ATOM   7236  H   ASN C 452     -15.712  40.345 -22.116  1.00  1.720          H  
ATOM   7237  HA  ASN C 452     -14.003  37.994 -22.817  1.00  1.670          H  
ATOM   7238 1HB  ASN C 452     -15.983  37.838 -24.238  1.00  2.350          H  
ATOM   7239 2HB  ASN C 452     -15.656  39.413 -24.898  1.00  2.350          H  
ATOM   7240 1HD2 ASN C 452     -14.035  36.343 -26.728  1.00  2.350          H  
ATOM   7241 2HD2 ASN C 452     -15.453  36.336 -25.730  1.00  2.350          H  
ATOM   7242  N   ILE C 453     -12.154  39.488 -22.877  1.00  1.520          N  
ATOM   7243  CA  ILE C 453     -10.945  40.297 -22.849  1.00  1.640          C  
ATOM   7244  C   ILE C 453     -10.027  39.839 -23.963  1.00  1.640          C  
ATOM   7245  O   ILE C 453      -9.726  38.651 -24.091  1.00  1.600          O  
ATOM   7246  CB  ILE C 453     -10.165  40.149 -21.520  1.00  2.250          C  
ATOM   7247  CG1 ILE C 453     -11.024  40.550 -20.319  1.00  2.250          C  
ATOM   7248  CG2 ILE C 453      -8.912  41.078 -21.560  1.00  2.250          C  
ATOM   7249  CD1 ILE C 453     -10.424  40.132 -19.001  1.00  2.250          C  
ATOM   7250  H   ILE C 453     -12.118  38.513 -22.556  1.00  1.820          H  
ATOM   7251  HA  ILE C 453     -11.205  41.336 -23.018  1.00  1.970          H  
ATOM   7252  HB  ILE C 453      -9.855  39.116 -21.396  1.00  2.700          H  
ATOM   7253 1HG1 ILE C 453     -11.138  41.625 -20.306  1.00  2.700          H  
ATOM   7254 2HG1 ILE C 453     -12.011  40.092 -20.411  1.00  2.700          H  
ATOM   7255 1HG2 ILE C 453      -8.330  40.986 -20.657  1.00  2.700          H  
ATOM   7256 2HG2 ILE C 453      -8.274  40.836 -22.392  1.00  2.700          H  
ATOM   7257 3HG2 ILE C 453      -9.230  42.110 -21.666  1.00  2.700          H  
ATOM   7258 1HD1 ILE C 453     -11.061  40.427 -18.194  1.00  2.700          H  
ATOM   7259 2HD1 ILE C 453     -10.327  39.060 -19.003  1.00  2.700          H  
ATOM   7260 3HD1 ILE C 453      -9.455  40.577 -18.839  1.00  2.700          H  
ATOM   7261  N   PHE C 454      -9.580  40.770 -24.775  1.00  1.710          N  
ATOM   7262  CA  PHE C 454      -8.685  40.445 -25.868  1.00  1.770          C  
ATOM   7263  C   PHE C 454      -7.314  41.054 -25.627  1.00  2.010          C  
ATOM   7264  O   PHE C 454      -7.181  42.057 -24.922  1.00  2.290          O  
ATOM   7265  CB  PHE C 454      -9.302  40.875 -27.190  1.00  2.450          C  
ATOM   7266  CG  PHE C 454      -9.647  42.312 -27.233  1.00  2.450          C  
ATOM   7267  CD1 PHE C 454      -8.744  43.254 -27.684  1.00  2.450          C  
ATOM   7268  CD2 PHE C 454     -10.896  42.734 -26.790  1.00  2.450          C  
ATOM   7269  CE1 PHE C 454      -9.079  44.588 -27.698  1.00  2.450          C  
ATOM   7270  CE2 PHE C 454     -11.225  44.058 -26.802  1.00  2.450          C  
ATOM   7271  CZ  PHE C 454     -10.315  44.990 -27.256  1.00  2.450          C  
ATOM   7272  H   PHE C 454      -9.868  41.729 -24.631  1.00  2.050          H  
ATOM   7273  HA  PHE C 454      -8.558  39.365 -25.911  1.00  2.120          H  
ATOM   7274 1HB  PHE C 454      -8.603  40.660 -28.000  1.00  2.940          H  
ATOM   7275 2HB  PHE C 454     -10.209  40.292 -27.370  1.00  2.940          H  
ATOM   7276  HD1 PHE C 454      -7.759  42.939 -28.030  1.00  2.940          H  
ATOM   7277  HD2 PHE C 454     -11.620  41.995 -26.424  1.00  2.940          H  
ATOM   7278  HE1 PHE C 454      -8.361  45.326 -28.060  1.00  2.940          H  
ATOM   7279  HE2 PHE C 454     -12.205  44.383 -26.447  1.00  2.940          H  
ATOM   7280  HZ  PHE C 454     -10.578  46.044 -27.260  1.00  2.940          H  
ATOM   7281  N   ASN C 455      -6.316  40.490 -26.300  1.00  2.170          N  
ATOM   7282  CA  ASN C 455      -4.910  40.867 -26.173  1.00  2.390          C  
ATOM   7283  C   ASN C 455      -4.424  40.536 -24.785  1.00  2.360          C  
ATOM   7284  O   ASN C 455      -3.733  41.301 -24.111  1.00  2.710          O  
ATOM   7285  CB  ASN C 455      -4.630  42.304 -26.539  1.00  3.260          C  
ATOM   7286  CG  ASN C 455      -3.135  42.490 -26.865  1.00  3.260          C  
ATOM   7287  OD1 ASN C 455      -2.461  41.572 -27.402  1.00  3.260          O  
ATOM   7288  ND2 ASN C 455      -2.613  43.659 -26.559  1.00  3.260          N  
ATOM   7289  H   ASN C 455      -6.540  39.661 -26.858  1.00  2.600          H  
ATOM   7290  HA  ASN C 455      -4.333  40.258 -26.821  1.00  2.870          H  
ATOM   7291 1HB  ASN C 455      -5.226  42.589 -27.404  1.00  3.910          H  
ATOM   7292 2HB  ASN C 455      -4.900  42.963 -25.714  1.00  3.910          H  
ATOM   7293 1HD2 ASN C 455      -1.647  43.846 -26.749  1.00  3.910          H  
ATOM   7294 2HD2 ASN C 455      -3.182  44.361 -26.131  1.00  3.910          H  
ATOM   7295  N   VAL C 456      -4.786  39.327 -24.409  1.00  2.150          N  
ATOM   7296  CA  VAL C 456      -4.437  38.718 -23.143  1.00  2.350          C  
ATOM   7297  C   VAL C 456      -3.113  37.955 -23.092  1.00  2.270          C  
ATOM   7298  O   VAL C 456      -2.533  37.820 -22.005  1.00  2.220          O  
ATOM   7299  CB  VAL C 456      -5.552  37.779 -22.712  1.00  3.210          C  
ATOM   7300  CG1 VAL C 456      -6.819  38.507 -22.496  1.00  3.210          C  
ATOM   7301  CG2 VAL C 456      -5.790  36.835 -23.752  1.00  3.210          C  
ATOM   7302  H   VAL C 456      -5.370  38.829 -25.081  1.00  2.580          H  
ATOM   7303  HA  VAL C 456      -4.383  39.520 -22.406  1.00  2.820          H  
ATOM   7304  HB  VAL C 456      -5.249  37.274 -21.838  1.00  3.850          H  
ATOM   7305 1HG1 VAL C 456      -7.596  37.817 -22.206  1.00  3.850          H  
ATOM   7306 2HG1 VAL C 456      -6.667  39.236 -21.708  1.00  3.850          H  
ATOM   7307 3HG1 VAL C 456      -7.113  39.011 -23.410  1.00  3.850          H  
ATOM   7308 1HG2 VAL C 456      -6.567  36.155 -23.430  1.00  3.850          H  
ATOM   7309 2HG2 VAL C 456      -6.098  37.330 -24.625  1.00  3.850          H  
ATOM   7310 3HG2 VAL C 456      -4.898  36.295 -23.958  1.00  3.850          H  
ATOM   7311  N   ASP C 457      -2.549  37.570 -24.253  1.00  2.540          N  
ATOM   7312  CA  ASP C 457      -1.318  36.783 -24.254  1.00  2.690          C  
ATOM   7313  C   ASP C 457      -0.143  37.399 -23.461  1.00  2.440          C  
ATOM   7314  O   ASP C 457       0.596  36.645 -22.834  1.00  2.580          O  
ATOM   7315  CB  ASP C 457      -0.892  36.473 -25.706  1.00  3.710          C  
ATOM   7316  CG  ASP C 457       0.337  35.538 -25.865  1.00  3.710          C  
ATOM   7317  OD1 ASP C 457       0.257  34.363 -25.520  1.00  3.710          O  
ATOM   7318  OD2 ASP C 457       1.321  35.977 -26.401  1.00  3.710          O  
ATOM   7319  H   ASP C 457      -3.008  37.731 -25.156  1.00  3.050          H  
ATOM   7320  HA  ASP C 457      -1.546  35.824 -23.787  1.00  3.230          H  
ATOM   7321 1HB  ASP C 457      -1.730  35.987 -26.204  1.00  4.450          H  
ATOM   7322 2HB  ASP C 457      -0.699  37.387 -26.252  1.00  4.450          H  
ATOM   7323  N   PRO C 458       0.082  38.741 -23.426  1.00  2.350          N  
ATOM   7324  CA  PRO C 458       1.167  39.363 -22.680  1.00  2.490          C  
ATOM   7325  C   PRO C 458       1.146  39.110 -21.157  1.00  2.650          C  
ATOM   7326  O   PRO C 458       2.171  39.322 -20.506  1.00  2.980          O  
ATOM   7327  CB  PRO C 458       0.967  40.859 -22.981  1.00  3.740          C  
ATOM   7328  CG  PRO C 458       0.238  40.896 -24.309  1.00  3.740          C  
ATOM   7329  CD  PRO C 458      -0.685  39.719 -24.265  1.00  3.740          C  
ATOM   7330  HA  PRO C 458       2.118  39.019 -23.101  1.00  2.990          H  
ATOM   7331 1HB  PRO C 458       0.393  41.329 -22.169  1.00  4.480          H  
ATOM   7332 2HB  PRO C 458       1.946  41.364 -23.012  1.00  4.480          H  
ATOM   7333 1HG  PRO C 458      -0.315  41.847 -24.413  1.00  4.480          H  
ATOM   7334 2HG  PRO C 458       0.949  40.848 -25.145  1.00  4.480          H  
ATOM   7335 1HD  PRO C 458      -1.590  40.052 -23.759  1.00  4.480          H  
ATOM   7336 2HD  PRO C 458      -0.870  39.371 -25.277  1.00  4.480          H  
ATOM   7337  N   ASN C 459      -0.001  38.711 -20.575  1.00  2.580          N  
ATOM   7338  CA  ASN C 459      -0.044  38.491 -19.122  1.00  2.780          C  
ATOM   7339  C   ASN C 459      -0.691  37.179 -18.663  1.00  2.680          C  
ATOM   7340  O   ASN C 459      -0.341  36.661 -17.600  1.00  3.010          O  
ATOM   7341  CB  ASN C 459      -0.780  39.628 -18.437  1.00  3.810          C  
ATOM   7342  CG  ASN C 459      -0.102  40.964 -18.560  1.00  3.810          C  
ATOM   7343  OD1 ASN C 459       0.963  41.223 -17.988  1.00  3.810          O  
ATOM   7344  ND2 ASN C 459      -0.715  41.843 -19.314  1.00  3.810          N  
ATOM   7345  H   ASN C 459      -0.832  38.519 -21.136  1.00  3.100          H  
ATOM   7346  HA  ASN C 459       0.981  38.474 -18.754  1.00  3.340          H  
ATOM   7347 1HB  ASN C 459      -1.783  39.702 -18.852  1.00  4.570          H  
ATOM   7348 2HB  ASN C 459      -0.887  39.388 -17.385  1.00  4.570          H  
ATOM   7349 1HD2 ASN C 459      -0.319  42.754 -19.440  1.00  4.570          H  
ATOM   7350 2HD2 ASN C 459      -1.573  41.605 -19.767  1.00  4.570          H  
ATOM   7351  N   LEU C 460      -1.640  36.648 -19.431  1.00  2.460          N  
ATOM   7352  CA  LEU C 460      -2.401  35.489 -18.986  1.00  2.460          C  
ATOM   7353  C   LEU C 460      -1.955  34.143 -19.551  1.00  2.590          C  
ATOM   7354  O   LEU C 460      -1.410  34.029 -20.651  1.00  2.720          O  
ATOM   7355  CB  LEU C 460      -3.884  35.747 -19.246  1.00  3.440          C  
ATOM   7356  CG  LEU C 460      -4.516  36.970 -18.492  1.00  3.440          C  
ATOM   7357  CD1 LEU C 460      -5.934  37.176 -18.899  1.00  3.440          C  
ATOM   7358  CD2 LEU C 460      -4.522  36.703 -17.024  1.00  3.440          C  
ATOM   7359  H   LEU C 460      -1.873  37.071 -20.329  1.00  2.950          H  
ATOM   7360  HA  LEU C 460      -2.260  35.405 -17.916  1.00  2.950          H  
ATOM   7361 1HB  LEU C 460      -4.007  35.929 -20.300  1.00  4.130          H  
ATOM   7362 2HB  LEU C 460      -4.414  34.877 -18.986  1.00  4.130          H  
ATOM   7363  HG  LEU C 460      -3.954  37.874 -18.716  1.00  4.130          H  
ATOM   7364 1HD1 LEU C 460      -6.340  38.023 -18.348  1.00  4.130          H  
ATOM   7365 2HD1 LEU C 460      -6.024  37.368 -19.918  1.00  4.130          H  
ATOM   7366 3HD1 LEU C 460      -6.469  36.291 -18.651  1.00  4.130          H  
ATOM   7367 1HD2 LEU C 460      -4.992  37.538 -16.537  1.00  4.130          H  
ATOM   7368 2HD2 LEU C 460      -5.100  35.810 -16.813  1.00  4.130          H  
ATOM   7369 3HD2 LEU C 460      -3.519  36.580 -16.645  1.00  4.130          H  
ATOM   7370  N   ASN C 461      -2.247  33.087 -18.793  1.00  2.790          N  
ATOM   7371  CA  ASN C 461      -1.840  31.726 -19.130  1.00  3.040          C  
ATOM   7372  C   ASN C 461      -2.642  31.043 -20.219  1.00  3.000          C  
ATOM   7373  O   ASN C 461      -3.272  30.008 -19.984  1.00  3.210          O  
ATOM   7374  CB  ASN C 461      -1.921  30.849 -17.896  1.00  4.160          C  
ATOM   7375  CG  ASN C 461      -0.961  31.217 -16.835  1.00  4.160          C  
ATOM   7376  OD1 ASN C 461       0.203  31.555 -17.083  1.00  4.160          O  
ATOM   7377  ND2 ASN C 461      -1.432  31.154 -15.623  1.00  4.160          N  
ATOM   7378  H   ASN C 461      -2.716  33.245 -17.915  1.00  3.350          H  
ATOM   7379  HA  ASN C 461      -0.805  31.765 -19.475  1.00  3.650          H  
ATOM   7380 1HB  ASN C 461      -2.931  30.904 -17.486  1.00  4.990          H  
ATOM   7381 2HB  ASN C 461      -1.741  29.809 -18.176  1.00  4.990          H  
ATOM   7382 1HD2 ASN C 461      -0.843  31.383 -14.847  1.00  4.990          H  
ATOM   7383 2HD2 ASN C 461      -2.377  30.855 -15.477  1.00  4.990          H  
ATOM   7384  N   LEU C 462      -2.532  31.547 -21.442  1.00  2.980          N  
ATOM   7385  CA  LEU C 462      -3.275  30.988 -22.572  1.00  3.190          C  
ATOM   7386  C   LEU C 462      -2.554  29.769 -23.126  1.00  3.310          C  
ATOM   7387  O   LEU C 462      -2.189  29.696 -24.300  1.00  3.700          O  
ATOM   7388  CB  LEU C 462      -3.449  32.038 -23.686  1.00  4.380          C  
ATOM   7389  CG  LEU C 462      -4.587  33.037 -23.499  1.00  4.380          C  
ATOM   7390  CD1 LEU C 462      -4.225  34.065 -22.413  1.00  4.380          C  
ATOM   7391  CD2 LEU C 462      -4.926  33.671 -24.825  1.00  4.380          C  
ATOM   7392  H   LEU C 462      -1.961  32.395 -21.537  1.00  3.580          H  
ATOM   7393  HA  LEU C 462      -4.255  30.672 -22.221  1.00  3.830          H  
ATOM   7394 1HB  LEU C 462      -2.520  32.605 -23.776  1.00  5.260          H  
ATOM   7395 2HB  LEU C 462      -3.622  31.518 -24.622  1.00  5.260          H  
ATOM   7396  HG  LEU C 462      -5.428  32.525 -23.179  1.00  5.260          H  
ATOM   7397 1HD1 LEU C 462      -5.047  34.728 -22.262  1.00  5.260          H  
ATOM   7398 2HD1 LEU C 462      -4.037  33.574 -21.485  1.00  5.260          H  
ATOM   7399 3HD1 LEU C 462      -3.345  34.632 -22.702  1.00  5.260          H  
ATOM   7400 1HD2 LEU C 462      -5.763  34.328 -24.710  1.00  5.260          H  
ATOM   7401 2HD2 LEU C 462      -4.068  34.221 -25.212  1.00  5.260          H  
ATOM   7402 3HD2 LEU C 462      -5.202  32.913 -25.507  1.00  5.260          H  
ATOM   7403  N   LYS C 463      -2.394  28.775 -22.276  1.00  3.250          N  
ATOM   7404  CA  LYS C 463      -1.671  27.561 -22.590  1.00  3.480          C  
ATOM   7405  C   LYS C 463      -2.625  26.541 -23.165  1.00  3.510          C  
ATOM   7406  O   LYS C 463      -2.753  25.437 -22.635  1.00  3.710          O  
ATOM   7407  CB  LYS C 463      -1.023  27.037 -21.306  1.00  4.780          C  
ATOM   7408  CG  LYS C 463       0.024  27.982 -20.715  1.00  4.780          C  
ATOM   7409  CD  LYS C 463       0.603  27.439 -19.414  1.00  4.780          C  
ATOM   7410  CE  LYS C 463       1.629  28.405 -18.812  1.00  4.780          C  
ATOM   7411  NZ  LYS C 463       2.198  27.892 -17.526  1.00  4.780          N  
ATOM   7412  H   LYS C 463      -2.801  28.903 -21.349  1.00  3.900          H  
ATOM   7413  HA  LYS C 463      -0.905  27.780 -23.334  1.00  4.180          H  
ATOM   7414 1HB  LYS C 463      -1.799  26.896 -20.551  1.00  5.740          H  
ATOM   7415 2HB  LYS C 463      -0.560  26.070 -21.492  1.00  5.740          H  
ATOM   7416 1HG  LYS C 463       0.826  28.122 -21.438  1.00  5.740          H  
ATOM   7417 2HG  LYS C 463      -0.435  28.951 -20.521  1.00  5.740          H  
ATOM   7418 1HD  LYS C 463      -0.206  27.288 -18.695  1.00  5.740          H  
ATOM   7419 2HD  LYS C 463       1.083  26.479 -19.601  1.00  5.740          H  
ATOM   7420 1HE  LYS C 463       2.441  28.552 -19.522  1.00  5.740          H  
ATOM   7421 2HE  LYS C 463       1.144  29.365 -18.624  1.00  5.740          H  
ATOM   7422 1HZ  LYS C 463       2.865  28.560 -17.164  1.00  5.740          H  
ATOM   7423 2HZ  LYS C 463       1.455  27.765 -16.854  1.00  5.740          H  
ATOM   7424 3HZ  LYS C 463       2.660  27.010 -17.686  1.00  5.740          H  
ATOM   7425  N   SER C 464      -3.237  26.876 -24.294  1.00  3.700          N  
ATOM   7426  CA  SER C 464      -4.250  26.007 -24.875  1.00  3.890          C  
ATOM   7427  C   SER C 464      -3.673  24.613 -25.124  1.00  3.700          C  
ATOM   7428  O   SER C 464      -2.515  24.493 -25.537  1.00  3.850          O  
ATOM   7429  CB  SER C 464      -4.824  26.596 -26.157  1.00  5.370          C  
ATOM   7430  OG  SER C 464      -5.575  27.766 -25.894  1.00  5.370          O  
ATOM   7431  H   SER C 464      -3.012  27.794 -24.686  1.00  4.440          H  
ATOM   7432  HA  SER C 464      -5.064  25.960 -24.160  1.00  4.670          H  
ATOM   7433 1HB  SER C 464      -4.005  26.833 -26.835  1.00  6.440          H  
ATOM   7434 2HB  SER C 464      -5.452  25.860 -26.651  1.00  6.440          H  
ATOM   7435  HG  SER C 464      -6.330  27.467 -25.356  1.00  6.440          H  
ATOM   7436  N   GLY C 465      -4.461  23.545 -24.871  1.00  3.860          N  
ATOM   7437  CA  GLY C 465      -5.871  23.572 -24.434  1.00  3.940          C  
ATOM   7438  C   GLY C 465      -6.118  23.761 -22.921  1.00  3.630          C  
ATOM   7439  O   GLY C 465      -7.229  23.537 -22.448  1.00  3.790          O  
ATOM   7440  H   GLY C 465      -4.052  22.619 -25.037  1.00  4.630          H  
ATOM   7441 1HA  GLY C 465      -6.420  24.329 -24.988  1.00  4.730          H  
ATOM   7442 2HA  GLY C 465      -6.320  22.624 -24.728  1.00  4.730          H  
ATOM   7443  N   PHE C 466      -5.082  24.091 -22.156  1.00  3.560          N  
ATOM   7444  CA  PHE C 466      -5.169  24.251 -20.707  1.00  3.590          C  
ATOM   7445  C   PHE C 466      -5.684  25.611 -20.242  1.00  3.290          C  
ATOM   7446  O   PHE C 466      -5.345  26.654 -20.808  1.00  3.560          O  
ATOM   7447  CB  PHE C 466      -3.804  24.056 -20.043  1.00  5.010          C  
ATOM   7448  CG  PHE C 466      -3.881  24.100 -18.565  1.00  5.010          C  
ATOM   7449  CD1 PHE C 466      -4.324  22.999 -17.855  1.00  5.010          C  
ATOM   7450  CD2 PHE C 466      -3.542  25.255 -17.870  1.00  5.010          C  
ATOM   7451  CE1 PHE C 466      -4.427  23.049 -16.490  1.00  5.010          C  
ATOM   7452  CE2 PHE C 466      -3.649  25.302 -16.505  1.00  5.010          C  
ATOM   7453  CZ  PHE C 466      -4.093  24.196 -15.817  1.00  5.010          C  
ATOM   7454  H   PHE C 466      -4.179  24.286 -22.590  1.00  4.270          H  
ATOM   7455  HA  PHE C 466      -5.852  23.489 -20.330  1.00  4.310          H  
ATOM   7456 1HB  PHE C 466      -3.353  23.128 -20.347  1.00  6.020          H  
ATOM   7457 2HB  PHE C 466      -3.142  24.847 -20.353  1.00  6.020          H  
ATOM   7458  HD1 PHE C 466      -4.601  22.085 -18.389  1.00  6.020          H  
ATOM   7459  HD2 PHE C 466      -3.200  26.133 -18.425  1.00  6.020          H  
ATOM   7460  HE1 PHE C 466      -4.782  22.177 -15.939  1.00  6.020          H  
ATOM   7461  HE2 PHE C 466      -3.392  26.213 -15.963  1.00  6.020          H  
ATOM   7462  HZ  PHE C 466      -4.181  24.230 -14.736  1.00  6.020          H  
ATOM   7463  N   CYS C 467      -6.486  25.596 -19.177  1.00  3.250          N  
ATOM   7464  CA  CYS C 467      -6.891  26.820 -18.505  1.00  3.240          C  
ATOM   7465  C   CYS C 467      -7.339  26.510 -17.087  1.00  3.180          C  
ATOM   7466  O   CYS C 467      -8.018  25.503 -16.859  1.00  3.270          O  
ATOM   7467  CB  CYS C 467      -8.064  27.467 -19.231  1.00  4.540          C  
ATOM   7468  SG  CYS C 467      -9.541  26.434 -19.255  1.00  4.540          S  
ATOM   7469  H   CYS C 467      -6.801  24.708 -18.806  1.00  3.900          H  
ATOM   7470  HA  CYS C 467      -6.045  27.505 -18.473  1.00  3.890          H  
ATOM   7471 1HB  CYS C 467      -8.316  28.413 -18.736  1.00  5.450          H  
ATOM   7472 2HB  CYS C 467      -7.785  27.690 -20.258  1.00  5.450          H  
ATOM   7473  HG  CYS C 467      -9.385  25.990 -17.988  1.00  5.450          H  
ATOM   7474  N   SER C 468      -7.035  27.418 -16.160  1.00  3.300          N  
ATOM   7475  CA  SER C 468      -7.477  27.322 -14.770  1.00  3.380          C  
ATOM   7476  C   SER C 468      -7.365  28.678 -14.083  1.00  3.000          C  
ATOM   7477  O   SER C 468      -6.543  29.521 -14.470  1.00  2.940          O  
ATOM   7478  CB  SER C 468      -6.628  26.326 -14.003  1.00  4.700          C  
ATOM   7479  OG  SER C 468      -5.319  26.811 -13.843  1.00  4.700          O  
ATOM   7480  H   SER C 468      -6.466  28.208 -16.419  1.00  3.960          H  
ATOM   7481  HA  SER C 468      -8.524  27.010 -14.748  1.00  4.060          H  
ATOM   7482 1HB  SER C 468      -7.074  26.145 -13.025  1.00  5.640          H  
ATOM   7483 2HB  SER C 468      -6.610  25.375 -14.534  1.00  5.640          H  
ATOM   7484  HG  SER C 468      -4.830  26.116 -13.399  1.00  5.640          H  
ATOM   7485  N   GLU C 469      -8.078  28.838 -12.968  1.00  2.940          N  
ATOM   7486  CA  GLU C 469      -8.053  30.064 -12.173  1.00  2.800          C  
ATOM   7487  C   GLU C 469      -6.861  30.183 -11.229  1.00  2.810          C  
ATOM   7488  O   GLU C 469      -7.013  30.263 -10.009  1.00  3.030          O  
ATOM   7489  CB  GLU C 469      -9.349  30.143 -11.368  1.00  3.980          C  
ATOM   7490  CG  GLU C 469     -10.583  30.274 -12.225  1.00  3.980          C  
ATOM   7491  CD  GLU C 469     -11.012  28.956 -12.840  1.00  3.980          C  
ATOM   7492  OE1 GLU C 469     -10.476  27.926 -12.446  1.00  3.980          O  
ATOM   7493  OE2 GLU C 469     -11.828  28.981 -13.742  1.00  3.980          O  
ATOM   7494  H   GLU C 469      -8.733  28.099 -12.693  1.00  3.530          H  
ATOM   7495  HA  GLU C 469      -8.011  30.901 -12.859  1.00  3.360          H  
ATOM   7496 1HB  GLU C 469      -9.451  29.254 -10.748  1.00  4.770          H  
ATOM   7497 2HB  GLU C 469      -9.319  31.002 -10.703  1.00  4.770          H  
ATOM   7498 1HG  GLU C 469     -11.398  30.660 -11.611  1.00  4.770          H  
ATOM   7499 2HG  GLU C 469     -10.392  30.996 -13.002  1.00  4.770          H  
ATOM   7500  N   ASP C 470      -5.676  30.203 -11.813  1.00  2.910          N  
ATOM   7501  CA  ASP C 470      -4.427  30.367 -11.090  1.00  3.180          C  
ATOM   7502  C   ASP C 470      -4.489  31.724 -10.403  1.00  2.960          C  
ATOM   7503  O   ASP C 470      -4.859  32.687 -11.065  1.00  2.700          O  
ATOM   7504  CB  ASP C 470      -3.237  30.345 -12.058  1.00  4.340          C  
ATOM   7505  CG  ASP C 470      -1.822  30.333 -11.385  1.00  4.340          C  
ATOM   7506  OD1 ASP C 470      -1.463  31.249 -10.630  1.00  4.340          O  
ATOM   7507  OD2 ASP C 470      -1.086  29.417 -11.657  1.00  4.340          O  
ATOM   7508  H   ASP C 470      -5.681  30.110 -12.832  1.00  3.490          H  
ATOM   7509  HA  ASP C 470      -4.327  29.553 -10.380  1.00  3.820          H  
ATOM   7510 1HB  ASP C 470      -3.320  29.456 -12.688  1.00  5.210          H  
ATOM   7511 2HB  ASP C 470      -3.299  31.200 -12.720  1.00  5.210          H  
ATOM   7512  N   PRO C 471      -4.149  31.884  -9.114  1.00  3.140          N  
ATOM   7513  CA  PRO C 471      -4.172  33.169  -8.426  1.00  3.090          C  
ATOM   7514  C   PRO C 471      -3.483  34.281  -9.231  1.00  2.880          C  
ATOM   7515  O   PRO C 471      -3.911  35.439  -9.170  1.00  2.780          O  
ATOM   7516  CB  PRO C 471      -3.404  32.844  -7.137  1.00  4.630          C  
ATOM   7517  CG  PRO C 471      -3.716  31.376  -6.886  1.00  4.630          C  
ATOM   7518  CD  PRO C 471      -3.747  30.740  -8.269  1.00  4.630          C  
ATOM   7519  HA  PRO C 471      -5.213  33.436  -8.205  1.00  3.710          H  
ATOM   7520 1HB  PRO C 471      -2.330  33.040  -7.277  1.00  5.560          H  
ATOM   7521 2HB  PRO C 471      -3.746  33.501  -6.322  1.00  5.560          H  
ATOM   7522 1HG  PRO C 471      -2.949  30.929  -6.234  1.00  5.560          H  
ATOM   7523 2HG  PRO C 471      -4.677  31.272  -6.357  1.00  5.560          H  
ATOM   7524 1HD  PRO C 471      -2.755  30.360  -8.560  1.00  5.560          H  
ATOM   7525 2HD  PRO C 471      -4.523  29.956  -8.266  1.00  5.560          H  
ATOM   7526  N   LYS C 472      -2.428  33.948  -9.996  1.00  2.910          N  
ATOM   7527  CA  LYS C 472      -1.751  34.961 -10.798  1.00  2.810          C  
ATOM   7528  C   LYS C 472      -2.720  35.448 -11.853  1.00  2.540          C  
ATOM   7529  O   LYS C 472      -2.982  36.649 -11.972  1.00  2.460          O  
ATOM   7530  CB  LYS C 472      -0.477  34.409 -11.436  1.00  3.970          C  
ATOM   7531  CG  LYS C 472       0.583  33.993 -10.413  1.00  3.970          C  
ATOM   7532  CD  LYS C 472       1.917  33.538 -11.051  1.00  3.970          C  
ATOM   7533  CE  LYS C 472       1.815  32.200 -11.834  1.00  3.970          C  
ATOM   7534  NZ  LYS C 472       1.416  31.041 -10.964  1.00  3.970          N  
ATOM   7535  H   LYS C 472      -2.071  32.981 -10.047  1.00  3.490          H  
ATOM   7536  HA  LYS C 472      -1.492  35.807 -10.161  1.00  3.370          H  
ATOM   7537 1HB  LYS C 472      -0.736  33.538 -12.031  1.00  4.770          H  
ATOM   7538 2HB  LYS C 472      -0.047  35.153 -12.103  1.00  4.770          H  
ATOM   7539 1HG  LYS C 472       0.785  34.841  -9.760  1.00  4.770          H  
ATOM   7540 2HG  LYS C 472       0.183  33.187  -9.800  1.00  4.770          H  
ATOM   7541 1HD  LYS C 472       2.266  34.312 -11.734  1.00  4.770          H  
ATOM   7542 2HD  LYS C 472       2.660  33.419 -10.264  1.00  4.770          H  
ATOM   7543 1HE  LYS C 472       1.096  32.294 -12.642  1.00  4.770          H  
ATOM   7544 2HE  LYS C 472       2.793  31.988 -12.260  1.00  4.770          H  
ATOM   7545 1HZ  LYS C 472       1.386  30.195 -11.528  1.00  4.770          H  
ATOM   7546 2HZ  LYS C 472       2.072  30.917 -10.214  1.00  4.770          H  
ATOM   7547 3HZ  LYS C 472       0.465  31.214 -10.576  1.00  4.770          H  
ATOM   7548  N   ALA C 473      -3.243  34.498 -12.629  1.00  2.470          N  
ATOM   7549  CA  ALA C 473      -4.187  34.788 -13.693  1.00  2.320          C  
ATOM   7550  C   ALA C 473      -5.419  35.489 -13.160  1.00  2.190          C  
ATOM   7551  O   ALA C 473      -5.929  36.396 -13.806  1.00  2.160          O  
ATOM   7552  CB  ALA C 473      -4.617  33.510 -14.386  1.00  3.310          C  
ATOM   7553  H   ALA C 473      -2.964  33.541 -12.452  1.00  2.960          H  
ATOM   7554  HA  ALA C 473      -3.698  35.443 -14.411  1.00  2.780          H  
ATOM   7555 1HB  ALA C 473      -5.305  33.757 -15.178  1.00  3.970          H  
ATOM   7556 2HB  ALA C 473      -3.748  33.007 -14.795  1.00  3.970          H  
ATOM   7557 3HB  ALA C 473      -5.115  32.856 -13.665  1.00  3.970          H  
ATOM   7558  N   VAL C 474      -5.888  35.113 -11.974  1.00  2.260          N  
ATOM   7559  CA  VAL C 474      -7.079  35.752 -11.446  1.00  2.290          C  
ATOM   7560  C   VAL C 474      -6.814  37.224 -11.223  1.00  2.320          C  
ATOM   7561  O   VAL C 474      -7.610  38.066 -11.651  1.00  2.300          O  
ATOM   7562  CB  VAL C 474      -7.543  35.085 -10.130  1.00  3.190          C  
ATOM   7563  CG1 VAL C 474      -8.688  35.919  -9.463  1.00  3.190          C  
ATOM   7564  CG2 VAL C 474      -8.016  33.634 -10.430  1.00  3.190          C  
ATOM   7565  H   VAL C 474      -5.422  34.355 -11.475  1.00  2.710          H  
ATOM   7566  HA  VAL C 474      -7.874  35.662 -12.177  1.00  2.750          H  
ATOM   7567  HB  VAL C 474      -6.704  35.054  -9.435  1.00  3.830          H  
ATOM   7568 1HG1 VAL C 474      -8.987  35.436  -8.536  1.00  3.830          H  
ATOM   7569 2HG1 VAL C 474      -8.339  36.928  -9.236  1.00  3.830          H  
ATOM   7570 3HG1 VAL C 474      -9.535  35.988 -10.114  1.00  3.830          H  
ATOM   7571 1HG2 VAL C 474      -8.319  33.147  -9.505  1.00  3.830          H  
ATOM   7572 2HG2 VAL C 474      -8.844  33.636 -11.111  1.00  3.830          H  
ATOM   7573 3HG2 VAL C 474      -7.214  33.076 -10.873  1.00  3.830          H  
ATOM   7574  N   ASN C 475      -5.687  37.550 -10.591  1.00  2.410          N  
ATOM   7575  CA  ASN C 475      -5.386  38.947 -10.364  1.00  2.460          C  
ATOM   7576  C   ASN C 475      -5.186  39.705 -11.673  1.00  2.360          C  
ATOM   7577  O   ASN C 475      -5.670  40.833 -11.801  1.00  2.390          O  
ATOM   7578  CB  ASN C 475      -4.176  39.085  -9.470  1.00  3.420          C  
ATOM   7579  CG  ASN C 475      -4.487  38.731  -8.039  1.00  3.420          C  
ATOM   7580  OD1 ASN C 475      -5.651  38.716  -7.614  1.00  3.420          O  
ATOM   7581  ND2 ASN C 475      -3.462  38.452  -7.275  1.00  3.420          N  
ATOM   7582  H   ASN C 475      -5.070  36.809 -10.239  1.00  2.890          H  
ATOM   7583  HA  ASN C 475      -6.239  39.401  -9.861  1.00  2.950          H  
ATOM   7584 1HB  ASN C 475      -3.387  38.418  -9.834  1.00  4.110          H  
ATOM   7585 2HB  ASN C 475      -3.796  40.104  -9.518  1.00  4.110          H  
ATOM   7586 1HD2 ASN C 475      -3.607  38.212  -6.315  1.00  4.110          H  
ATOM   7587 2HD2 ASN C 475      -2.537  38.472  -7.650  1.00  4.110          H  
ATOM   7588  N   TYR C 476      -4.544  39.086 -12.671  1.00  2.320          N  
ATOM   7589  CA  TYR C 476      -4.337  39.779 -13.938  1.00  2.330          C  
ATOM   7590  C   TYR C 476      -5.656  40.041 -14.660  1.00  2.300          C  
ATOM   7591  O   TYR C 476      -5.830  41.112 -15.253  1.00  2.420          O  
ATOM   7592  CB  TYR C 476      -3.401  39.008 -14.854  1.00  3.260          C  
ATOM   7593  CG  TYR C 476      -1.960  39.079 -14.543  1.00  3.260          C  
ATOM   7594  CD1 TYR C 476      -1.291  37.930 -14.196  1.00  3.260          C  
ATOM   7595  CD2 TYR C 476      -1.292  40.287 -14.615  1.00  3.260          C  
ATOM   7596  CE1 TYR C 476       0.047  37.974 -13.913  1.00  3.260          C  
ATOM   7597  CE2 TYR C 476       0.049  40.339 -14.336  1.00  3.260          C  
ATOM   7598  CZ  TYR C 476       0.721  39.186 -13.983  1.00  3.260          C  
ATOM   7599  OH  TYR C 476       2.067  39.235 -13.703  1.00  3.260          O  
ATOM   7600  H   TYR C 476      -4.145  38.153 -12.518  1.00  2.780          H  
ATOM   7601  HA  TYR C 476      -3.884  40.744 -13.723  1.00  2.800          H  
ATOM   7602 1HB  TYR C 476      -3.674  37.973 -14.769  1.00  3.910          H  
ATOM   7603 2HB  TYR C 476      -3.544  39.324 -15.885  1.00  3.910          H  
ATOM   7604  HD1 TYR C 476      -1.819  36.985 -14.150  1.00  3.910          H  
ATOM   7605  HD2 TYR C 476      -1.825  41.197 -14.896  1.00  3.910          H  
ATOM   7606  HE1 TYR C 476       0.575  37.062 -13.641  1.00  3.910          H  
ATOM   7607  HE2 TYR C 476       0.582  41.288 -14.393  1.00  3.910          H  
ATOM   7608  HH  TYR C 476       2.378  38.354 -13.481  1.00  3.910          H  
ATOM   7609  N   VAL C 477      -6.588  39.080 -14.610  1.00  2.220          N  
ATOM   7610  CA  VAL C 477      -7.865  39.280 -15.271  1.00  2.220          C  
ATOM   7611  C   VAL C 477      -8.578  40.446 -14.648  1.00  2.190          C  
ATOM   7612  O   VAL C 477      -9.106  41.289 -15.364  1.00  2.260          O  
ATOM   7613  CB  VAL C 477      -8.779  38.046 -15.180  1.00  3.110          C  
ATOM   7614  CG1 VAL C 477     -10.213  38.395 -15.712  1.00  3.110          C  
ATOM   7615  CG2 VAL C 477      -8.200  36.970 -15.999  1.00  3.110          C  
ATOM   7616  H   VAL C 477      -6.370  38.190 -14.154  1.00  2.660          H  
ATOM   7617  HA  VAL C 477      -7.681  39.497 -16.321  1.00  2.660          H  
ATOM   7618  HB  VAL C 477      -8.850  37.718 -14.140  1.00  3.730          H  
ATOM   7619 1HG1 VAL C 477     -10.854  37.528 -15.687  1.00  3.730          H  
ATOM   7620 2HG1 VAL C 477     -10.671  39.186 -15.118  1.00  3.730          H  
ATOM   7621 3HG1 VAL C 477     -10.126  38.717 -16.719  1.00  3.730          H  
ATOM   7622 1HG2 VAL C 477      -8.825  36.097 -15.947  1.00  3.730          H  
ATOM   7623 2HG2 VAL C 477      -8.136  37.324 -17.001  1.00  3.730          H  
ATOM   7624 3HG2 VAL C 477      -7.229  36.721 -15.666  1.00  3.730          H  
ATOM   7625  N   ILE C 478      -8.601  40.513 -13.321  1.00  2.140          N  
ATOM   7626  CA  ILE C 478      -9.302  41.610 -12.690  1.00  2.150          C  
ATOM   7627  C   ILE C 478      -8.616  42.930 -13.034  1.00  2.060          C  
ATOM   7628  O   ILE C 478      -9.283  43.910 -13.334  1.00  2.010          O  
ATOM   7629  CB  ILE C 478      -9.446  41.404 -11.172  1.00  3.010          C  
ATOM   7630  CG1 ILE C 478     -10.296  40.076 -10.886  1.00  3.010          C  
ATOM   7631  CG2 ILE C 478     -10.137  42.651 -10.546  1.00  3.010          C  
ATOM   7632  CD1 ILE C 478     -11.705  40.017 -11.471  1.00  3.010          C  
ATOM   7633  H   ILE C 478      -8.158  39.775 -12.762  1.00  2.570          H  
ATOM   7634  HA  ILE C 478     -10.292  41.672 -13.109  1.00  2.580          H  
ATOM   7635  HB  ILE C 478      -8.456  41.260 -10.726  1.00  3.610          H  
ATOM   7636 1HG1 ILE C 478      -9.750  39.227 -11.283  1.00  3.610          H  
ATOM   7637 2HG1 ILE C 478     -10.378  39.953  -9.805  1.00  3.610          H  
ATOM   7638 1HG2 ILE C 478     -10.246  42.509  -9.474  1.00  3.610          H  
ATOM   7639 2HG2 ILE C 478      -9.538  43.542 -10.722  1.00  3.610          H  
ATOM   7640 3HG2 ILE C 478     -11.124  42.804 -10.988  1.00  3.610          H  
ATOM   7641 1HD1 ILE C 478     -12.155  39.072 -11.213  1.00  3.610          H  
ATOM   7642 2HD1 ILE C 478     -12.310  40.830 -11.072  1.00  3.610          H  
ATOM   7643 3HD1 ILE C 478     -11.669  40.083 -12.544  1.00  3.610          H  
ATOM   7644  N   GLN C 479      -7.285  42.977 -13.029  1.00  2.080          N  
ATOM   7645  CA  GLN C 479      -6.571  44.212 -13.363  1.00  2.040          C  
ATOM   7646  C   GLN C 479      -6.925  44.716 -14.765  1.00  2.010          C  
ATOM   7647  O   GLN C 479      -6.906  45.920 -15.024  1.00  2.040          O  
ATOM   7648  CB  GLN C 479      -5.061  43.989 -13.286  1.00  2.870          C  
ATOM   7649  CG  GLN C 479      -4.505  43.811 -11.883  1.00  2.870          C  
ATOM   7650  CD  GLN C 479      -3.061  43.356 -11.914  1.00  2.870          C  
ATOM   7651  OE1 GLN C 479      -2.559  42.981 -12.979  1.00  2.870          O  
ATOM   7652  NE2 GLN C 479      -2.393  43.383 -10.769  1.00  2.870          N  
ATOM   7653  H   GLN C 479      -6.747  42.151 -12.753  1.00  2.500          H  
ATOM   7654  HA  GLN C 479      -6.855  44.978 -12.645  1.00  2.450          H  
ATOM   7655 1HB  GLN C 479      -4.812  43.099 -13.858  1.00  3.450          H  
ATOM   7656 2HB  GLN C 479      -4.547  44.828 -13.752  1.00  3.450          H  
ATOM   7657 1HG  GLN C 479      -4.538  44.778 -11.385  1.00  3.450          H  
ATOM   7658 2HG  GLN C 479      -5.097  43.101 -11.331  1.00  3.450          H  
ATOM   7659 1HE2 GLN C 479      -1.437  43.090 -10.741  1.00  3.450          H  
ATOM   7660 2HE2 GLN C 479      -2.843  43.696  -9.930  1.00  3.450          H  
ATOM   7661  N   ALA C 480      -7.215  43.795 -15.682  1.00  2.060          N  
ATOM   7662  CA  ALA C 480      -7.563  44.122 -17.054  1.00  2.110          C  
ATOM   7663  C   ALA C 480      -9.020  44.577 -17.267  1.00  2.250          C  
ATOM   7664  O   ALA C 480      -9.358  44.962 -18.389  1.00  2.410          O  
ATOM   7665  CB  ALA C 480      -7.325  42.899 -17.928  1.00  2.930          C  
ATOM   7666  H   ALA C 480      -7.128  42.801 -15.435  1.00  2.470          H  
ATOM   7667  HA  ALA C 480      -6.909  44.931 -17.373  1.00  2.530          H  
ATOM   7668 1HB  ALA C 480      -7.538  43.141 -18.967  1.00  3.520          H  
ATOM   7669 2HB  ALA C 480      -6.288  42.579 -17.830  1.00  3.520          H  
ATOM   7670 3HB  ALA C 480      -7.983  42.097 -17.595  1.00  3.520          H  
ATOM   7671  N   LEU C 481      -9.892  44.505 -16.249  1.00  2.410          N  
ATOM   7672  CA  LEU C 481     -11.301  44.854 -16.477  1.00  2.160          C  
ATOM   7673  C   LEU C 481     -11.703  46.361 -16.268  1.00  2.040          C  
ATOM   7674  O   LEU C 481     -12.201  46.963 -17.220  1.00  2.050          O  
ATOM   7675  CB  LEU C 481     -12.195  43.890 -15.665  1.00  3.120          C  
ATOM   7676  CG  LEU C 481     -12.230  42.405 -16.047  1.00  3.120          C  
ATOM   7677  CD1 LEU C 481     -12.916  41.649 -14.933  1.00  3.120          C  
ATOM   7678  CD2 LEU C 481     -13.036  42.215 -17.330  1.00  3.120          C  
ATOM   7679  H   LEU C 481      -9.576  44.213 -15.319  1.00  2.890          H  
ATOM   7680  HA  LEU C 481     -11.502  44.642 -17.521  1.00  2.590          H  
ATOM   7681 1HB  LEU C 481     -11.999  43.925 -14.615  1.00  3.750          H  
ATOM   7682 2HB  LEU C 481     -13.161  44.213 -15.840  1.00  3.750          H  
ATOM   7683  HG  LEU C 481     -11.228  42.027 -16.176  1.00  3.750          H  
ATOM   7684 1HD1 LEU C 481     -12.950  40.592 -15.180  1.00  3.750          H  
ATOM   7685 2HD1 LEU C 481     -12.362  41.785 -14.017  1.00  3.750          H  
ATOM   7686 3HD1 LEU C 481     -13.914  42.038 -14.794  1.00  3.750          H  
ATOM   7687 1HD2 LEU C 481     -13.088  41.160 -17.579  1.00  3.750          H  
ATOM   7688 2HD2 LEU C 481     -14.043  42.595 -17.188  1.00  3.750          H  
ATOM   7689 3HD2 LEU C 481     -12.562  42.748 -18.137  1.00  3.750          H  
ATOM   7690  N   LYS C 482     -11.483  47.031 -15.105  1.00  2.190          N  
ATOM   7691  CA  LYS C 482     -10.967  46.514 -13.839  1.00  2.020          C  
ATOM   7692  C   LYS C 482     -11.930  46.763 -12.659  1.00  1.980          C  
ATOM   7693  O   LYS C 482     -12.168  45.878 -11.839  1.00  2.100          O  
ATOM   7694  CB  LYS C 482      -9.591  47.119 -13.551  1.00  2.900          C  
ATOM   7695  CG  LYS C 482      -9.536  48.613 -13.232  1.00  2.900          C  
ATOM   7696  CD  LYS C 482      -8.090  49.067 -13.056  1.00  2.900          C  
ATOM   7697  CE  LYS C 482      -7.997  50.554 -12.711  1.00  2.900          C  
ATOM   7698  NZ  LYS C 482      -6.575  51.005 -12.578  1.00  2.900          N  
ATOM   7699  H   LYS C 482     -11.704  48.007 -15.134  1.00  2.630          H  
ATOM   7700  HA  LYS C 482     -10.833  45.464 -13.911  1.00  2.420          H  
ATOM   7701 1HB  LYS C 482      -9.118  46.572 -12.733  1.00  3.480          H  
ATOM   7702 2HB  LYS C 482      -8.978  46.973 -14.425  1.00  3.480          H  
ATOM   7703 1HG  LYS C 482     -10.003  49.187 -14.028  1.00  3.480          H  
ATOM   7704 2HG  LYS C 482     -10.049  48.809 -12.302  1.00  3.480          H  
ATOM   7705 1HD  LYS C 482      -7.629  48.486 -12.256  1.00  3.480          H  
ATOM   7706 2HD  LYS C 482      -7.536  48.876 -13.979  1.00  3.480          H  
ATOM   7707 1HE  LYS C 482      -8.480  51.132 -13.497  1.00  3.480          H  
ATOM   7708 2HE  LYS C 482      -8.518  50.735 -11.769  1.00  3.480          H  
ATOM   7709 1HZ  LYS C 482      -6.549  51.991 -12.353  1.00  3.480          H  
ATOM   7710 2HZ  LYS C 482      -6.120  50.482 -11.843  1.00  3.480          H  
ATOM   7711 3HZ  LYS C 482      -6.091  50.848 -13.452  1.00  3.480          H  
ATOM   7712  N   ASN C 483     -12.594  47.931 -12.617  1.00  2.300          N  
ATOM   7713  CA  ASN C 483     -13.412  48.264 -11.443  1.00  2.800          C  
ATOM   7714  C   ASN C 483     -14.821  47.718 -11.577  1.00  2.980          C  
ATOM   7715  O   ASN C 483     -15.659  47.860 -10.687  1.00  3.710          O  
ATOM   7716  CB  ASN C 483     -13.449  49.764 -11.232  1.00  3.720          C  
ATOM   7717  CG  ASN C 483     -12.120  50.325 -10.802  1.00  3.720          C  
ATOM   7718  OD1 ASN C 483     -11.311  49.658 -10.146  1.00  3.720          O  
ATOM   7719  ND2 ASN C 483     -11.876  51.554 -11.168  1.00  3.720          N  
ATOM   7720  H   ASN C 483     -12.454  48.626 -13.332  1.00  2.760          H  
ATOM   7721  HA  ASN C 483     -12.967  47.798 -10.562  1.00  3.360          H  
ATOM   7722 1HB  ASN C 483     -13.757  50.253 -12.155  1.00  4.460          H  
ATOM   7723 2HB  ASN C 483     -14.194  50.003 -10.472  1.00  4.460          H  
ATOM   7724 1HD2 ASN C 483     -11.012  51.989 -10.915  1.00  4.460          H  
ATOM   7725 2HD2 ASN C 483     -12.554  52.066 -11.696  1.00  4.460          H  
ATOM   7726  N   ILE C 484     -15.053  47.086 -12.707  1.00  2.630          N  
ATOM   7727  CA  ILE C 484     -16.304  46.451 -13.043  1.00  2.950          C  
ATOM   7728  C   ILE C 484     -16.537  45.211 -12.183  1.00  2.880          C  
ATOM   7729  O   ILE C 484     -17.690  44.818 -11.991  1.00  3.520          O  
ATOM   7730  CB  ILE C 484     -16.351  46.108 -14.560  1.00  4.000          C  
ATOM   7731  CG1 ILE C 484     -17.781  45.777 -15.085  1.00  4.000          C  
ATOM   7732  CG2 ILE C 484     -15.470  44.962 -14.852  1.00  4.000          C  
ATOM   7733  CD1 ILE C 484     -18.781  46.912 -15.078  1.00  4.000          C  
ATOM   7734  H   ILE C 484     -14.286  47.046 -13.357  1.00  3.160          H  
ATOM   7735  HA  ILE C 484     -17.099  47.157 -12.822  1.00  3.540          H  
ATOM   7736  HB  ILE C 484     -15.985  46.969 -15.115  1.00  4.800          H  
ATOM   7737 1HG1 ILE C 484     -17.683  45.428 -16.101  1.00  4.800          H  
ATOM   7738 2HG1 ILE C 484     -18.185  44.972 -14.486  1.00  4.800          H  
ATOM   7739 1HG2 ILE C 484     -15.469  44.775 -15.922  1.00  4.800          H  
ATOM   7740 2HG2 ILE C 484     -14.483  45.223 -14.511  1.00  4.800          H  
ATOM   7741 3HG2 ILE C 484     -15.807  44.072 -14.346  1.00  4.800          H  
ATOM   7742 1HD1 ILE C 484     -19.726  46.549 -15.479  1.00  4.800          H  
ATOM   7743 2HD1 ILE C 484     -18.940  47.271 -14.067  1.00  4.800          H  
ATOM   7744 3HD1 ILE C 484     -18.419  47.725 -15.696  1.00  4.800          H  
ATOM   7745  N   TYR C 485     -15.461  44.545 -11.697  1.00  2.370          N  
ATOM   7746  CA  TYR C 485     -15.727  43.315 -10.970  1.00  2.710          C  
ATOM   7747  C   TYR C 485     -14.727  42.949  -9.877  1.00  2.580          C  
ATOM   7748  O   TYR C 485     -13.516  42.957 -10.081  1.00  2.910          O  
ATOM   7749  CB  TYR C 485     -15.783  42.187 -11.989  1.00  3.660          C  
ATOM   7750  CG  TYR C 485     -16.266  40.914 -11.487  1.00  3.660          C  
ATOM   7751  CD1 TYR C 485     -17.592  40.814 -11.316  1.00  3.660          C  
ATOM   7752  CD2 TYR C 485     -15.448  39.836 -11.249  1.00  3.660          C  
ATOM   7753  CE1 TYR C 485     -18.143  39.681 -10.941  1.00  3.660          C  
ATOM   7754  CE2 TYR C 485     -16.026  38.656 -10.855  1.00  3.660          C  
ATOM   7755  CZ  TYR C 485     -17.378  38.592 -10.733  1.00  3.660          C  
ATOM   7756  OH  TYR C 485     -18.023  37.446 -10.411  1.00  3.660          O  
ATOM   7757  H   TYR C 485     -14.497  44.880 -11.829  1.00  2.840          H  
ATOM   7758  HA  TYR C 485     -16.699  43.415 -10.489  1.00  3.250          H  
ATOM   7759 1HB  TYR C 485     -16.436  42.476 -12.807  1.00  4.390          H  
ATOM   7760 2HB  TYR C 485     -14.791  42.031 -12.408  1.00  4.390          H  
ATOM   7761  HD1 TYR C 485     -18.207  41.665 -11.495  1.00  4.390          H  
ATOM   7762  HD2 TYR C 485     -14.392  39.908 -11.386  1.00  4.390          H  
ATOM   7763  HE1 TYR C 485     -19.216  39.617 -10.821  1.00  4.390          H  
ATOM   7764  HE2 TYR C 485     -15.435  37.785 -10.668  1.00  4.390          H  
ATOM   7765  HH  TYR C 485     -17.404  36.718 -10.162  1.00  4.390          H  
ATOM   7766  N   GLU C 486     -15.271  42.567  -8.724  1.00  2.460          N  
ATOM   7767  CA  GLU C 486     -14.524  42.080  -7.564  1.00  2.560          C  
ATOM   7768  C   GLU C 486     -14.690  40.578  -7.482  1.00  2.620          C  
ATOM   7769  O   GLU C 486     -15.653  40.059  -8.023  1.00  3.050          O  
ATOM   7770  CB  GLU C 486     -15.035  42.694  -6.257  1.00  3.540          C  
ATOM   7771  CG  GLU C 486     -14.886  44.200  -6.128  1.00  3.540          C  
ATOM   7772  CD  GLU C 486     -15.347  44.709  -4.767  1.00  3.540          C  
ATOM   7773  OE1 GLU C 486     -15.773  43.896  -3.963  1.00  3.540          O  
ATOM   7774  OE2 GLU C 486     -15.280  45.888  -4.535  1.00  3.540          O  
ATOM   7775  H   GLU C 486     -16.280  42.613  -8.654  1.00  2.950          H  
ATOM   7776  HA  GLU C 486     -13.466  42.309  -7.694  1.00  3.070          H  
ATOM   7777 1HB  GLU C 486     -16.090  42.455  -6.140  1.00  4.250          H  
ATOM   7778 2HB  GLU C 486     -14.507  42.237  -5.418  1.00  4.250          H  
ATOM   7779 1HG  GLU C 486     -13.839  44.463  -6.270  1.00  4.250          H  
ATOM   7780 2HG  GLU C 486     -15.465  44.684  -6.915  1.00  4.250          H  
ATOM   7781  N   VAL C 487     -13.794  39.887  -6.778  1.00  2.570          N  
ATOM   7782  CA  VAL C 487     -13.935  38.438  -6.591  1.00  2.830          C  
ATOM   7783  C   VAL C 487     -13.926  38.075  -5.108  1.00  2.770          C  
ATOM   7784  O   VAL C 487     -13.505  38.885  -4.280  1.00  3.100          O  
ATOM   7785  CB  VAL C 487     -12.810  37.668  -7.325  1.00  3.860          C  
ATOM   7786  CG1 VAL C 487     -12.884  37.958  -8.785  1.00  3.860          C  
ATOM   7787  CG2 VAL C 487     -11.443  38.061  -6.781  1.00  3.860          C  
ATOM   7788  H   VAL C 487     -13.022  40.376  -6.345  1.00  3.080          H  
ATOM   7789  HA  VAL C 487     -14.887  38.121  -7.011  1.00  3.400          H  
ATOM   7790  HB  VAL C 487     -12.966  36.597  -7.189  1.00  4.630          H  
ATOM   7791 1HG1 VAL C 487     -12.110  37.402  -9.318  1.00  4.630          H  
ATOM   7792 2HG1 VAL C 487     -13.850  37.668  -9.143  1.00  4.630          H  
ATOM   7793 3HG1 VAL C 487     -12.743  39.018  -8.946  1.00  4.630          H  
ATOM   7794 1HG2 VAL C 487     -10.669  37.504  -7.309  1.00  4.630          H  
ATOM   7795 2HG2 VAL C 487     -11.280  39.125  -6.925  1.00  4.630          H  
ATOM   7796 3HG2 VAL C 487     -11.387  37.827  -5.710  1.00  4.630          H  
ATOM   7797  N   LYS C 488     -14.334  36.838  -4.805  1.00  2.750          N  
ATOM   7798  CA  LYS C 488     -14.385  36.275  -3.463  1.00  2.960          C  
ATOM   7799  C   LYS C 488     -13.082  36.193  -2.697  1.00  2.740          C  
ATOM   7800  O   LYS C 488     -11.976  36.301  -3.235  1.00  3.120          O  
ATOM   7801  CB  LYS C 488     -14.920  34.843  -3.472  1.00  4.060          C  
ATOM   7802  CG  LYS C 488     -14.008  33.819  -4.151  1.00  4.060          C  
ATOM   7803  CD  LYS C 488     -14.602  32.419  -4.050  1.00  4.060          C  
ATOM   7804  CE  LYS C 488     -13.670  31.356  -4.622  1.00  4.060          C  
ATOM   7805  NZ  LYS C 488     -12.393  31.246  -3.839  1.00  4.060          N  
ATOM   7806  H   LYS C 488     -14.721  36.254  -5.545  1.00  3.300          H  
ATOM   7807  HA  LYS C 488     -15.062  36.896  -2.885  1.00  3.550          H  
ATOM   7808 1HB  LYS C 488     -15.020  34.498  -2.446  1.00  4.870          H  
ATOM   7809 2HB  LYS C 488     -15.906  34.807  -3.889  1.00  4.870          H  
ATOM   7810 1HG  LYS C 488     -13.887  34.088  -5.201  1.00  4.870          H  
ATOM   7811 2HG  LYS C 488     -13.032  33.831  -3.674  1.00  4.870          H  
ATOM   7812 1HD  LYS C 488     -14.784  32.192  -2.999  1.00  4.870          H  
ATOM   7813 2HD  LYS C 488     -15.555  32.391  -4.583  1.00  4.870          H  
ATOM   7814 1HE  LYS C 488     -14.180  30.393  -4.599  1.00  4.870          H  
ATOM   7815 2HE  LYS C 488     -13.432  31.606  -5.655  1.00  4.870          H  
ATOM   7816 1HZ  LYS C 488     -11.809  30.530  -4.244  1.00  4.870          H  
ATOM   7817 2HZ  LYS C 488     -11.896  32.132  -3.857  1.00  4.870          H  
ATOM   7818 3HZ  LYS C 488     -12.606  31.005  -2.879  1.00  4.870          H  
ATOM   7819  N   GLN C 489     -13.269  35.948  -1.409  1.00  2.690          N  
ATOM   7820  CA  GLN C 489     -12.221  35.772  -0.416  1.00  2.650          C  
ATOM   7821  C   GLN C 489     -11.617  34.362  -0.406  1.00  2.490          C  
ATOM   7822  O   GLN C 489     -12.056  33.461  -1.130  1.00  2.940          O  
ATOM   7823  CB  GLN C 489     -12.828  36.027   0.958  1.00  3.730          C  
ATOM   7824  CG  GLN C 489     -13.845  34.946   1.313  1.00  3.730          C  
ATOM   7825  CD  GLN C 489     -14.565  35.140   2.569  1.00  3.730          C  
ATOM   7826  OE1 GLN C 489     -14.278  36.011   3.405  1.00  3.730          O  
ATOM   7827  NE2 GLN C 489     -15.573  34.312   2.693  1.00  3.730          N  
ATOM   7828  H   GLN C 489     -14.249  35.891  -1.114  1.00  3.230          H  
ATOM   7829  HA  GLN C 489     -11.427  36.489  -0.621  1.00  3.180          H  
ATOM   7830 1HB  GLN C 489     -12.054  36.037   1.719  1.00  4.470          H  
ATOM   7831 2HB  GLN C 489     -13.313  36.986   0.967  1.00  4.470          H  
ATOM   7832 1HG  GLN C 489     -14.596  34.892   0.529  1.00  4.470          H  
ATOM   7833 2HG  GLN C 489     -13.352  33.989   1.389  1.00  4.470          H  
ATOM   7834 1HE2 GLN C 489     -16.214  34.340   3.488  1.00  4.470          H  
ATOM   7835 2HE2 GLN C 489     -15.764  33.646   1.936  1.00  4.470          H  
ATOM   7836  N   GLU C 490     -10.628  34.176   0.467  1.00  2.440          N  
ATOM   7837  CA  GLU C 490      -9.960  32.897   0.670  1.00  2.580          C  
ATOM   7838  C   GLU C 490     -10.814  32.009   1.562  1.00  2.330          C  
ATOM   7839  O   GLU C 490     -11.623  32.504   2.344  1.00  2.530          O  
ATOM   7840  CB  GLU C 490      -8.597  33.103   1.325  1.00  3.560          C  
ATOM   7841  CG  GLU C 490      -7.591  33.865   0.485  1.00  3.560          C  
ATOM   7842  CD  GLU C 490      -6.274  34.021   1.193  1.00  3.560          C  
ATOM   7843  OE1 GLU C 490      -6.196  33.624   2.335  1.00  3.560          O  
ATOM   7844  OE2 GLU C 490      -5.355  34.532   0.603  1.00  3.560          O  
ATOM   7845  H   GLU C 490     -10.319  34.964   1.017  1.00  2.930          H  
ATOM   7846  HA  GLU C 490      -9.831  32.407  -0.294  1.00  3.100          H  
ATOM   7847 1HB  GLU C 490      -8.729  33.647   2.259  1.00  4.270          H  
ATOM   7848 2HB  GLU C 490      -8.164  32.133   1.572  1.00  4.270          H  
ATOM   7849 1HG  GLU C 490      -7.432  33.327  -0.449  1.00  4.270          H  
ATOM   7850 2HG  GLU C 490      -7.993  34.847   0.243  1.00  4.270          H  
ATOM   7851  N   LEU C 491     -10.646  30.701   1.462  1.00  2.550          N  
ATOM   7852  CA  LEU C 491     -11.391  29.816   2.342  1.00  2.590          C  
ATOM   7853  C   LEU C 491     -10.985  29.959   3.806  1.00  2.360          C  
ATOM   7854  O   LEU C 491      -9.808  29.815   4.138  1.00  2.740          O  
ATOM   7855  CB  LEU C 491     -11.180  28.365   1.888  1.00  3.610          C  
ATOM   7856  CG  LEU C 491     -11.890  27.273   2.697  1.00  3.610          C  
ATOM   7857  CD1 LEU C 491     -13.370  27.432   2.573  1.00  3.610          C  
ATOM   7858  CD2 LEU C 491     -11.461  25.903   2.158  1.00  3.610          C  
ATOM   7859  H   LEU C 491      -9.988  30.324   0.796  1.00  3.060          H  
ATOM   7860  HA  LEU C 491     -12.440  30.083   2.252  1.00  3.110          H  
ATOM   7861 1HB  LEU C 491     -11.513  28.276   0.857  1.00  4.330          H  
ATOM   7862 2HB  LEU C 491     -10.112  28.151   1.921  1.00  4.330          H  
ATOM   7863  HG  LEU C 491     -11.624  27.355   3.750  1.00  4.330          H  
ATOM   7864 1HD1 LEU C 491     -13.856  26.655   3.147  1.00  4.330          H  
ATOM   7865 2HD1 LEU C 491     -13.668  28.382   2.955  1.00  4.330          H  
ATOM   7866 3HD1 LEU C 491     -13.651  27.343   1.526  1.00  4.330          H  
ATOM   7867 1HD2 LEU C 491     -11.958  25.107   2.708  1.00  4.330          H  
ATOM   7868 2HD2 LEU C 491     -11.733  25.825   1.105  1.00  4.330          H  
ATOM   7869 3HD2 LEU C 491     -10.383  25.794   2.263  1.00  4.330          H  
ATOM   7870  N   GLN C 492     -11.970  30.211   4.680  1.00  2.350          N  
ATOM   7871  CA  GLN C 492     -11.710  30.381   6.107  1.00  2.710          C  
ATOM   7872  C   GLN C 492     -12.736  29.643   6.975  1.00  2.400          C  
ATOM   7873  O   GLN C 492     -13.930  29.609   6.640  1.00  2.320          O  
ATOM   7874  CB  GLN C 492     -11.778  31.878   6.485  1.00  3.650          C  
ATOM   7875  CG  GLN C 492     -10.785  32.832   5.754  1.00  3.650          C  
ATOM   7876  CD  GLN C 492      -9.342  32.721   6.205  1.00  3.650          C  
ATOM   7877  OE1 GLN C 492      -9.063  32.544   7.404  1.00  3.650          O  
ATOM   7878  NE2 GLN C 492      -8.412  32.833   5.258  1.00  3.650          N  
ATOM   7879  H   GLN C 492     -12.913  30.312   4.336  1.00  2.820          H  
ATOM   7880  HA  GLN C 492     -10.720  29.988   6.332  1.00  3.250          H  
ATOM   7881 1HB  GLN C 492     -12.787  32.248   6.283  1.00  4.380          H  
ATOM   7882 2HB  GLN C 492     -11.612  31.982   7.558  1.00  4.380          H  
ATOM   7883 1HG  GLN C 492     -10.814  32.634   4.695  1.00  4.380          H  
ATOM   7884 2HG  GLN C 492     -11.112  33.853   5.936  1.00  4.380          H  
ATOM   7885 1HE2 GLN C 492      -7.439  32.769   5.485  1.00  4.380          H  
ATOM   7886 2HE2 GLN C 492      -8.674  32.975   4.302  1.00  4.380          H  
ATOM   7887  N   PHE C 493     -12.253  29.108   8.103  1.00  2.400          N  
ATOM   7888  CA  PHE C 493     -13.071  28.454   9.126  1.00  2.280          C  
ATOM   7889  C   PHE C 493     -12.592  28.964  10.487  1.00  2.330          C  
ATOM   7890  O   PHE C 493     -11.378  29.062  10.717  1.00  2.520          O  
ATOM   7891  CB  PHE C 493     -12.915  26.932   9.074  1.00  3.240          C  
ATOM   7892  CG  PHE C 493     -13.304  26.249   7.792  1.00  3.240          C  
ATOM   7893  CD1 PHE C 493     -12.356  25.983   6.829  1.00  3.240          C  
ATOM   7894  CD2 PHE C 493     -14.608  25.841   7.558  1.00  3.240          C  
ATOM   7895  CE1 PHE C 493     -12.702  25.332   5.676  1.00  3.240          C  
ATOM   7896  CE2 PHE C 493     -14.963  25.195   6.387  1.00  3.240          C  
ATOM   7897  CZ  PHE C 493     -14.010  24.940   5.448  1.00  3.240          C  
ATOM   7898  H   PHE C 493     -11.260  29.181   8.266  1.00  2.880          H  
ATOM   7899  HA  PHE C 493     -14.118  28.732   8.998  1.00  2.740          H  
ATOM   7900 1HB  PHE C 493     -11.890  26.671   9.288  1.00  3.890          H  
ATOM   7901 2HB  PHE C 493     -13.515  26.512   9.843  1.00  3.890          H  
ATOM   7902  HD1 PHE C 493     -11.320  26.281   6.990  1.00  3.890          H  
ATOM   7903  HD2 PHE C 493     -15.357  26.017   8.317  1.00  3.890          H  
ATOM   7904  HE1 PHE C 493     -11.938  25.123   4.940  1.00  3.890          H  
ATOM   7905  HE2 PHE C 493     -15.990  24.878   6.218  1.00  3.890          H  
ATOM   7906  HZ  PHE C 493     -14.277  24.422   4.522  1.00  3.890          H  
ATOM   7907  N   VAL C 494     -13.517  29.272  11.393  1.00  2.190          N  
ATOM   7908  CA  VAL C 494     -13.142  29.841  12.688  1.00  2.240          C  
ATOM   7909  C   VAL C 494     -13.580  29.031  13.908  1.00  2.260          C  
ATOM   7910  O   VAL C 494     -14.714  28.559  14.006  1.00  2.250          O  
ATOM   7911  CB  VAL C 494     -13.664  31.295  12.758  1.00  3.120          C  
ATOM   7912  CG1 VAL C 494     -13.382  31.919  14.096  1.00  3.120          C  
ATOM   7913  CG2 VAL C 494     -12.951  32.116  11.680  1.00  3.120          C  
ATOM   7914  H   VAL C 494     -14.512  29.150  11.168  1.00  2.630          H  
ATOM   7915  HA  VAL C 494     -12.053  29.899  12.724  1.00  2.690          H  
ATOM   7916  HB  VAL C 494     -14.743  31.302  12.594  1.00  3.740          H  
ATOM   7917 1HG1 VAL C 494     -13.746  32.936  14.101  1.00  3.740          H  
ATOM   7918 2HG1 VAL C 494     -13.874  31.366  14.889  1.00  3.740          H  
ATOM   7919 3HG1 VAL C 494     -12.307  31.914  14.258  1.00  3.740          H  
ATOM   7920 1HG2 VAL C 494     -13.305  33.138  11.706  1.00  3.740          H  
ATOM   7921 2HG2 VAL C 494     -11.873  32.097  11.867  1.00  3.740          H  
ATOM   7922 3HG2 VAL C 494     -13.150  31.697  10.705  1.00  3.740          H  
ATOM   7923  N   ILE C 495     -12.650  28.866  14.832  1.00  2.330          N  
ATOM   7924  CA  ILE C 495     -12.870  28.126  16.068  1.00  2.380          C  
ATOM   7925  C   ILE C 495     -13.884  28.859  16.957  1.00  2.370          C  
ATOM   7926  O   ILE C 495     -13.760  30.063  17.175  1.00  2.400          O  
ATOM   7927  CB  ILE C 495     -11.504  27.915  16.766  1.00  3.310          C  
ATOM   7928  CG1 ILE C 495     -10.628  26.986  15.821  1.00  3.310          C  
ATOM   7929  CG2 ILE C 495     -11.680  27.340  18.195  1.00  3.310          C  
ATOM   7930  CD1 ILE C 495      -9.178  26.882  16.165  1.00  3.310          C  
ATOM   7931  H   ILE C 495     -11.737  29.309  14.661  1.00  2.800          H  
ATOM   7932  HA  ILE C 495     -13.281  27.148  15.822  1.00  2.860          H  
ATOM   7933  HB  ILE C 495     -10.986  28.877  16.836  1.00  3.970          H  
ATOM   7934 1HG1 ILE C 495     -11.039  25.989  15.840  1.00  3.970          H  
ATOM   7935 2HG1 ILE C 495     -10.692  27.374  14.815  1.00  3.970          H  
ATOM   7936 1HG2 ILE C 495     -10.716  27.210  18.667  1.00  3.970          H  
ATOM   7937 2HG2 ILE C 495     -12.266  28.027  18.803  1.00  3.970          H  
ATOM   7938 3HG2 ILE C 495     -12.195  26.381  18.142  1.00  3.970          H  
ATOM   7939 1HD1 ILE C 495      -8.673  26.250  15.475  1.00  3.970          H  
ATOM   7940 2HD1 ILE C 495      -8.729  27.856  16.121  1.00  3.970          H  
ATOM   7941 3HD1 ILE C 495      -9.075  26.478  17.131  1.00  3.970          H  
ATOM   7942  N   GLY C 496     -14.877  28.129  17.481  1.00  2.410          N  
ATOM   7943  CA  GLY C 496     -15.922  28.706  18.342  1.00  2.410          C  
ATOM   7944  C   GLY C 496     -16.552  27.647  19.259  1.00  2.390          C  
ATOM   7945  O   GLY C 496     -16.158  26.480  19.221  1.00  2.440          O  
ATOM   7946  H   GLY C 496     -14.918  27.132  17.251  1.00  2.890          H  
ATOM   7947 1HA  GLY C 496     -15.524  29.528  18.920  1.00  2.890          H  
ATOM   7948 2HA  GLY C 496     -16.702  29.128  17.717  1.00  2.890          H  
ATOM   7949  N   ARG C 497     -17.558  28.025  20.056  1.00  2.390          N  
ATOM   7950  CA  ARG C 497     -18.153  27.031  20.968  1.00  2.420          C  
ATOM   7951  C   ARG C 497     -19.672  26.951  20.908  1.00  2.350          C  
ATOM   7952  O   ARG C 497     -20.361  27.965  20.827  1.00  2.340          O  
ATOM   7953  CB  ARG C 497     -17.782  27.359  22.402  1.00  3.380          C  
ATOM   7954  CG  ARG C 497     -16.318  27.366  22.674  1.00  3.380          C  
ATOM   7955  CD  ARG C 497     -16.007  27.638  24.083  1.00  3.380          C  
ATOM   7956  NE  ARG C 497     -16.443  28.982  24.477  1.00  3.380          N  
ATOM   7957  CZ  ARG C 497     -16.332  29.512  25.705  1.00  3.380          C  
ATOM   7958  NH1 ARG C 497     -15.770  28.829  26.690  1.00  3.380          N  
ATOM   7959  NH2 ARG C 497     -16.801  30.732  25.916  1.00  3.380          N  
ATOM   7960  H   ARG C 497     -17.840  29.012  20.035  1.00  2.870          H  
ATOM   7961  HA  ARG C 497     -17.758  26.051  20.716  1.00  2.900          H  
ATOM   7962 1HB  ARG C 497     -18.193  28.323  22.673  1.00  4.050          H  
ATOM   7963 2HB  ARG C 497     -18.234  26.615  23.063  1.00  4.050          H  
ATOM   7964 1HG  ARG C 497     -15.910  26.429  22.376  1.00  4.050          H  
ATOM   7965 2HG  ARG C 497     -15.866  28.137  22.092  1.00  4.050          H  
ATOM   7966 1HD  ARG C 497     -16.517  26.908  24.712  1.00  4.050          H  
ATOM   7967 2HD  ARG C 497     -14.929  27.565  24.232  1.00  4.050          H  
ATOM   7968  HE  ARG C 497     -16.896  29.563  23.777  1.00  4.050          H  
ATOM   7969 1HH1 ARG C 497     -15.415  27.899  26.527  1.00  4.050          H  
ATOM   7970 2HH1 ARG C 497     -15.694  29.238  27.610  1.00  4.050          H  
ATOM   7971 1HH2 ARG C 497     -17.250  31.258  25.133  1.00  4.050          H  
ATOM   7972 2HH2 ARG C 497     -16.734  31.156  26.827  1.00  4.050          H  
ATOM   7973  N   ILE C 498     -20.224  25.748  21.036  1.00  2.320          N  
ATOM   7974  CA  ILE C 498     -21.677  25.652  21.045  1.00  2.290          C  
ATOM   7975  C   ILE C 498     -22.170  25.848  22.477  1.00  2.410          C  
ATOM   7976  O   ILE C 498     -21.757  25.121  23.400  1.00  2.480          O  
ATOM   7977  CB  ILE C 498     -22.221  24.314  20.525  1.00  3.220          C  
ATOM   7978  CG1 ILE C 498     -21.764  24.029  19.069  1.00  3.220          C  
ATOM   7979  CG2 ILE C 498     -23.738  24.413  20.535  1.00  3.220          C  
ATOM   7980  CD1 ILE C 498     -22.090  22.606  18.553  1.00  3.220          C  
ATOM   7981  H   ILE C 498     -19.627  24.923  21.111  1.00  2.780          H  
ATOM   7982  HA  ILE C 498     -22.093  26.447  20.430  1.00  2.750          H  
ATOM   7983  HB  ILE C 498     -21.891  23.495  21.159  1.00  3.860          H  
ATOM   7984 1HG1 ILE C 498     -22.215  24.736  18.402  1.00  3.860          H  
ATOM   7985 2HG1 ILE C 498     -20.694  24.152  19.039  1.00  3.860          H  
ATOM   7986 1HG2 ILE C 498     -24.115  23.496  20.184  1.00  3.860          H  
ATOM   7987 2HG2 ILE C 498     -24.130  24.588  21.521  1.00  3.860          H  
ATOM   7988 3HG2 ILE C 498     -24.054  25.221  19.886  1.00  3.860          H  
ATOM   7989 1HD1 ILE C 498     -21.706  22.491  17.555  1.00  3.860          H  
ATOM   7990 2HD1 ILE C 498     -21.629  21.863  19.191  1.00  3.860          H  
ATOM   7991 3HD1 ILE C 498     -23.163  22.430  18.536  1.00  3.860          H  
ATOM   7992  N   ILE C 499     -23.047  26.843  22.628  1.00  2.450          N  
ATOM   7993  CA  ILE C 499     -23.642  27.302  23.878  1.00  2.590          C  
ATOM   7994  C   ILE C 499     -24.943  26.575  24.189  1.00  2.660          C  
ATOM   7995  O   ILE C 499     -25.161  26.116  25.309  1.00  2.790          O  
ATOM   7996  CB  ILE C 499     -24.010  28.804  23.751  1.00  3.570          C  
ATOM   7997  CG1 ILE C 499     -22.757  29.664  23.514  1.00  3.570          C  
ATOM   7998  CG2 ILE C 499     -24.789  29.278  25.010  1.00  3.570          C  
ATOM   7999  CD1 ILE C 499     -23.098  31.078  23.048  1.00  3.570          C  
ATOM   8000  H   ILE C 499     -23.314  27.350  21.782  1.00  2.940          H  
ATOM   8001  HA  ILE C 499     -22.934  27.142  24.689  1.00  3.110          H  
ATOM   8002  HB  ILE C 499     -24.641  28.936  22.898  1.00  4.280          H  
ATOM   8003 1HG1 ILE C 499     -22.181  29.723  24.434  1.00  4.280          H  
ATOM   8004 2HG1 ILE C 499     -22.138  29.192  22.747  1.00  4.280          H  
ATOM   8005 1HG2 ILE C 499     -25.077  30.315  24.910  1.00  4.280          H  
ATOM   8006 2HG2 ILE C 499     -25.695  28.700  25.147  1.00  4.280          H  
ATOM   8007 3HG2 ILE C 499     -24.158  29.161  25.890  1.00  4.280          H  
ATOM   8008 1HD1 ILE C 499     -22.205  31.649  22.884  1.00  4.280          H  
ATOM   8009 2HD1 ILE C 499     -23.653  31.013  22.115  1.00  4.280          H  
ATOM   8010 3HD1 ILE C 499     -23.693  31.596  23.783  1.00  4.280          H  
ATOM   8011  N   GLU C 500     -25.844  26.570  23.208  1.00  2.610          N  
ATOM   8012  CA  GLU C 500     -27.176  25.974  23.384  1.00  2.730          C  
ATOM   8013  C   GLU C 500     -27.809  25.543  22.071  1.00  2.640          C  
ATOM   8014  O   GLU C 500     -27.756  26.287  21.098  1.00  2.550          O  
ATOM   8015  CB  GLU C 500     -28.108  26.957  24.098  1.00  3.770          C  
ATOM   8016  CG  GLU C 500     -29.508  26.411  24.381  1.00  3.770          C  
ATOM   8017  CD  GLU C 500     -30.380  27.349  25.165  1.00  3.770          C  
ATOM   8018  OE1 GLU C 500     -29.930  28.410  25.521  1.00  3.770          O  
ATOM   8019  OE2 GLU C 500     -31.504  26.995  25.416  1.00  3.770          O  
ATOM   8020  H   GLU C 500     -25.559  26.993  22.321  1.00  3.130          H  
ATOM   8021  HA  GLU C 500     -27.080  25.093  24.010  1.00  3.280          H  
ATOM   8022 1HB  GLU C 500     -27.671  27.245  25.052  1.00  4.530          H  
ATOM   8023 2HB  GLU C 500     -28.206  27.856  23.498  1.00  4.530          H  
ATOM   8024 1HG  GLU C 500     -30.012  26.203  23.436  1.00  4.530          H  
ATOM   8025 2HG  GLU C 500     -29.416  25.469  24.923  1.00  4.530          H  
ATOM   8026  N   CYS C 501     -28.447  24.354  22.036  1.00  2.700          N  
ATOM   8027  CA  CYS C 501     -29.125  23.897  20.836  1.00  2.650          C  
ATOM   8028  C   CYS C 501     -30.561  23.436  21.108  1.00  2.830          C  
ATOM   8029  O   CYS C 501     -30.820  22.751  22.094  1.00  3.200          O  
ATOM   8030  CB  CYS C 501     -28.374  22.730  20.190  1.00  3.730          C  
ATOM   8031  SG  CYS C 501     -26.726  23.146  19.645  1.00  3.730          S  
ATOM   8032  H   CYS C 501     -28.467  23.787  22.875  1.00  3.240          H  
ATOM   8033  HA  CYS C 501     -29.166  24.707  20.125  1.00  3.180          H  
ATOM   8034 1HB  CYS C 501     -28.298  21.909  20.896  1.00  4.480          H  
ATOM   8035 2HB  CYS C 501     -28.926  22.367  19.333  1.00  4.480          H  
ATOM   8036  N   GLU C 502     -31.465  23.768  20.184  1.00  2.570          N  
ATOM   8037  CA  GLU C 502     -32.868  23.356  20.292  1.00  2.690          C  
ATOM   8038  C   GLU C 502     -33.453  22.897  18.937  1.00  2.650          C  
ATOM   8039  O   GLU C 502     -33.272  23.569  17.934  1.00  2.540          O  
ATOM   8040  CB  GLU C 502     -33.693  24.537  20.813  1.00  3.720          C  
ATOM   8041  CG  GLU C 502     -35.162  24.241  21.066  1.00  3.720          C  
ATOM   8042  CD  GLU C 502     -35.901  25.419  21.619  1.00  3.720          C  
ATOM   8043  OE1 GLU C 502     -35.320  26.471  21.713  1.00  3.720          O  
ATOM   8044  OE2 GLU C 502     -37.047  25.266  21.970  1.00  3.720          O  
ATOM   8045  H   GLU C 502     -31.157  24.379  19.418  1.00  3.080          H  
ATOM   8046  HA  GLU C 502     -32.918  22.573  21.032  1.00  3.230          H  
ATOM   8047 1HB  GLU C 502     -33.257  24.897  21.746  1.00  4.460          H  
ATOM   8048 2HB  GLU C 502     -33.641  25.352  20.093  1.00  4.460          H  
ATOM   8049 1HG  GLU C 502     -35.639  23.942  20.130  1.00  4.460          H  
ATOM   8050 2HG  GLU C 502     -35.239  23.413  21.765  1.00  4.460          H  
ATOM   8051  N   PRO C 503     -34.160  21.763  18.841  1.00  2.740          N  
ATOM   8052  CA  PRO C 503     -34.793  21.280  17.612  1.00  2.730          C  
ATOM   8053  C   PRO C 503     -35.747  22.281  16.969  1.00  2.700          C  
ATOM   8054  O   PRO C 503     -36.519  22.934  17.673  1.00  2.780          O  
ATOM   8055  CB  PRO C 503     -35.561  20.049  18.103  1.00  4.090          C  
ATOM   8056  CG  PRO C 503     -34.804  19.582  19.326  1.00  4.090          C  
ATOM   8057  CD  PRO C 503     -34.302  20.843  19.992  1.00  4.090          C  
ATOM   8058  HA  PRO C 503     -34.024  20.975  16.887  1.00  3.280          H  
ATOM   8059 1HB  PRO C 503     -36.605  20.328  18.324  1.00  4.910          H  
ATOM   8060 2HB  PRO C 503     -35.596  19.293  17.305  1.00  4.910          H  
ATOM   8061 1HG  PRO C 503     -35.462  18.988  19.977  1.00  4.910          H  
ATOM   8062 2HG  PRO C 503     -33.979  18.916  19.016  1.00  4.910          H  
ATOM   8063 1HD  PRO C 503     -35.026  21.226  20.725  1.00  4.910          H  
ATOM   8064 2HD  PRO C 503     -33.327  20.594  20.436  1.00  4.910          H  
ATOM   8065  N   ILE C 504     -35.753  22.332  15.636  1.00  2.630          N  
ATOM   8066  CA  ILE C 504     -36.669  23.191  14.892  1.00  2.620          C  
ATOM   8067  C   ILE C 504     -37.898  22.393  14.492  1.00  2.750          C  
ATOM   8068  O   ILE C 504     -37.800  21.433  13.725  1.00  2.830          O  
ATOM   8069  CB  ILE C 504     -35.991  23.733  13.618  1.00  3.670          C  
ATOM   8070  CG1 ILE C 504     -34.767  24.564  14.009  1.00  3.670          C  
ATOM   8071  CG2 ILE C 504     -37.008  24.541  12.739  1.00  3.670          C  
ATOM   8072  CD1 ILE C 504     -33.892  24.910  12.857  1.00  3.670          C  
ATOM   8073  H   ILE C 504     -35.063  21.784  15.112  1.00  3.160          H  
ATOM   8074  HA  ILE C 504     -36.975  24.022  15.525  1.00  3.140          H  
ATOM   8075  HB  ILE C 504     -35.614  22.892  13.051  1.00  4.410          H  
ATOM   8076 1HG1 ILE C 504     -35.094  25.480  14.492  1.00  4.410          H  
ATOM   8077 2HG1 ILE C 504     -34.166  23.994  14.720  1.00  4.410          H  
ATOM   8078 1HG2 ILE C 504     -36.534  24.900  11.832  1.00  4.410          H  
ATOM   8079 2HG2 ILE C 504     -37.851  23.908  12.454  1.00  4.410          H  
ATOM   8080 3HG2 ILE C 504     -37.383  25.390  13.303  1.00  4.410          H  
ATOM   8081 1HD1 ILE C 504     -33.053  25.471  13.218  1.00  4.410          H  
ATOM   8082 2HD1 ILE C 504     -33.543  23.992  12.389  1.00  4.410          H  
ATOM   8083 3HD1 ILE C 504     -34.427  25.503  12.128  1.00  4.410          H  
ATOM   8084  N   GLU C 505     -39.055  22.803  14.979  1.00  2.810          N  
ATOM   8085  CA  GLU C 505     -40.271  22.064  14.709  1.00  2.960          C  
ATOM   8086  C   GLU C 505     -40.523  21.879  13.220  1.00  2.990          C  
ATOM   8087  O   GLU C 505     -40.547  22.849  12.454  1.00  2.830          O  
ATOM   8088  CB  GLU C 505     -41.467  22.775  15.341  1.00  4.080          C  
ATOM   8089  CG  GLU C 505     -42.797  22.048  15.175  1.00  4.080          C  
ATOM   8090  CD  GLU C 505     -43.929  22.741  15.864  1.00  4.080          C  
ATOM   8091  OE1 GLU C 505     -43.698  23.748  16.489  1.00  4.080          O  
ATOM   8092  OE2 GLU C 505     -45.032  22.265  15.764  1.00  4.080          O  
ATOM   8093  H   GLU C 505     -39.078  23.613  15.587  1.00  3.370          H  
ATOM   8094  HA  GLU C 505     -40.175  21.077  15.162  1.00  3.550          H  
ATOM   8095 1HB  GLU C 505     -41.287  22.907  16.407  1.00  4.900          H  
ATOM   8096 2HB  GLU C 505     -41.572  23.766  14.901  1.00  4.900          H  
ATOM   8097 1HG  GLU C 505     -43.038  21.981  14.114  1.00  4.900          H  
ATOM   8098 2HG  GLU C 505     -42.702  21.036  15.564  1.00  4.900          H  
ATOM   8099  N   GLY C 506     -40.798  20.625  12.847  1.00  3.370          N  
ATOM   8100  CA  GLY C 506     -41.101  20.214  11.483  1.00  3.490          C  
ATOM   8101  C   GLY C 506     -39.898  19.648  10.728  1.00  3.400          C  
ATOM   8102  O   GLY C 506     -40.054  19.085   9.640  1.00  3.530          O  
ATOM   8103  H   GLY C 506     -40.736  19.903  13.552  1.00  4.040          H  
ATOM   8104 1HA  GLY C 506     -41.884  19.458  11.513  1.00  4.190          H  
ATOM   8105 2HA  GLY C 506     -41.518  21.049  10.944  1.00  4.190          H  
ATOM   8106  N   THR C 507     -38.700  19.777  11.289  1.00  3.220          N  
ATOM   8107  CA  THR C 507     -37.524  19.229  10.623  1.00  3.140          C  
ATOM   8108  C   THR C 507     -36.596  18.473  11.561  1.00  3.040          C  
ATOM   8109  O   THR C 507     -36.947  18.177  12.705  1.00  2.980          O  
ATOM   8110  CB  THR C 507     -36.746  20.288   9.830  1.00  4.430          C  
ATOM   8111  OG1 THR C 507     -35.767  19.613   9.059  1.00  4.430          O  
ATOM   8112  CG2 THR C 507     -36.107  21.334  10.724  1.00  4.430          C  
ATOM   8113  H   THR C 507     -38.591  20.271  12.182  1.00  3.860          H  
ATOM   8114  HA  THR C 507     -37.866  18.502   9.889  1.00  3.770          H  
ATOM   8115  HB  THR C 507     -37.424  20.769   9.151  1.00  5.310          H  
ATOM   8116  HG1 THR C 507     -35.387  20.227   8.400  1.00  5.310          H  
ATOM   8117 1HG2 THR C 507     -35.580  22.056  10.115  1.00  5.310          H  
ATOM   8118 2HG2 THR C 507     -36.890  21.834  11.282  1.00  5.310          H  
ATOM   8119 3HG2 THR C 507     -35.423  20.896  11.415  1.00  5.310          H  
ATOM   8120  N   HIS C 508     -35.423  18.117  11.034  1.00  3.230          N  
ATOM   8121  CA  HIS C 508     -34.425  17.312  11.737  1.00  3.210          C  
ATOM   8122  C   HIS C 508     -33.144  18.070  12.088  1.00  2.840          C  
ATOM   8123  O   HIS C 508     -32.099  17.463  12.322  1.00  2.790          O  
ATOM   8124  CB  HIS C 508     -34.045  16.115  10.870  1.00  4.500          C  
ATOM   8125  CG  HIS C 508     -35.184  15.205  10.561  1.00  4.500          C  
ATOM   8126  ND1 HIS C 508     -35.759  14.367  11.499  1.00  4.500          N  
ATOM   8127  CD2 HIS C 508     -35.854  14.996   9.410  1.00  4.500          C  
ATOM   8128  CE1 HIS C 508     -36.731  13.679  10.923  1.00  4.500          C  
ATOM   8129  NE2 HIS C 508     -36.801  14.044   9.659  1.00  4.500          N  
ATOM   8130  H   HIS C 508     -35.232  18.421  10.082  1.00  3.880          H  
ATOM   8131  HA  HIS C 508     -34.855  16.943  12.667  1.00  3.850          H  
ATOM   8132 1HB  HIS C 508     -33.636  16.476   9.927  1.00  5.400          H  
ATOM   8133 2HB  HIS C 508     -33.264  15.534  11.359  1.00  5.400          H  
ATOM   8134  HD2 HIS C 508     -35.668  15.484   8.452  1.00  5.400          H  
ATOM   8135  HE1 HIS C 508     -37.361  12.934  11.405  1.00  5.400          H  
ATOM   8136  HE2 HIS C 508     -37.441  13.683   8.946  1.00  5.400          H  
ATOM   8137  N   LEU C 509     -33.192  19.391  12.068  1.00  2.670          N  
ATOM   8138  CA  LEU C 509     -32.006  20.173  12.383  1.00  2.400          C  
ATOM   8139  C   LEU C 509     -32.216  20.917  13.689  1.00  2.390          C  
ATOM   8140  O   LEU C 509     -33.357  21.292  13.985  1.00  2.520          O  
ATOM   8141  CB  LEU C 509     -31.709  21.186  11.286  1.00  3.470          C  
ATOM   8142  CG  LEU C 509     -31.635  20.671   9.821  1.00  3.470          C  
ATOM   8143  CD1 LEU C 509     -31.330  21.824   8.902  1.00  3.470          C  
ATOM   8144  CD2 LEU C 509     -30.626  19.637   9.648  1.00  3.470          C  
ATOM   8145  H   LEU C 509     -34.073  19.844  11.885  1.00  3.200          H  
ATOM   8146  HA  LEU C 509     -31.164  19.518  12.507  1.00  2.880          H  
ATOM   8147 1HB  LEU C 509     -32.459  21.973  11.331  1.00  4.160          H  
ATOM   8148 2HB  LEU C 509     -30.743  21.603  11.525  1.00  4.160          H  
ATOM   8149  HG  LEU C 509     -32.610  20.270   9.551  1.00  4.160          H  
ATOM   8150 1HD1 LEU C 509     -31.305  21.497   7.876  1.00  4.160          H  
ATOM   8151 2HD1 LEU C 509     -32.077  22.571   9.017  1.00  4.160          H  
ATOM   8152 3HD1 LEU C 509     -30.362  22.235   9.142  1.00  4.160          H  
ATOM   8153 1HD2 LEU C 509     -30.642  19.343   8.617  1.00  4.160          H  
ATOM   8154 2HD2 LEU C 509     -29.660  20.037   9.893  1.00  4.160          H  
ATOM   8155 3HD2 LEU C 509     -30.853  18.785  10.272  1.00  4.160          H  
ATOM   8156  N   ASN C 510     -31.146  21.147  14.459  1.00  2.270          N  
ATOM   8157  CA  ASN C 510     -31.264  21.955  15.665  1.00  2.280          C  
ATOM   8158  C   ASN C 510     -30.778  23.360  15.388  1.00  2.140          C  
ATOM   8159  O   ASN C 510     -29.864  23.562  14.583  1.00  2.040          O  
ATOM   8160  CB  ASN C 510     -30.435  21.399  16.822  1.00  3.190          C  
ATOM   8161  CG  ASN C 510     -30.829  20.026  17.290  1.00  3.190          C  
ATOM   8162  OD1 ASN C 510     -31.980  19.591  17.168  1.00  3.190          O  
ATOM   8163  ND2 ASN C 510     -29.886  19.309  17.862  1.00  3.190          N  
ATOM   8164  H   ASN C 510     -30.222  20.790  14.199  1.00  2.720          H  
ATOM   8165  HA  ASN C 510     -32.307  22.031  15.957  1.00  2.740          H  
ATOM   8166 1HB  ASN C 510     -29.380  21.380  16.533  1.00  3.830          H  
ATOM   8167 2HB  ASN C 510     -30.523  22.083  17.663  1.00  3.830          H  
ATOM   8168 1HD2 ASN C 510     -30.098  18.392  18.194  1.00  3.830          H  
ATOM   8169 2HD2 ASN C 510     -28.928  19.661  17.993  1.00  3.830          H  
ATOM   8170  N   ILE C 511     -31.328  24.330  16.093  1.00  2.170          N  
ATOM   8171  CA  ILE C 511     -30.769  25.663  16.023  1.00  2.110          C  
ATOM   8172  C   ILE C 511     -29.842  25.870  17.186  1.00  2.120          C  
ATOM   8173  O   ILE C 511     -30.240  25.766  18.349  1.00  2.190          O  
ATOM   8174  CB  ILE C 511     -31.848  26.777  15.947  1.00  2.980          C  
ATOM   8175  CG1 ILE C 511     -31.173  28.185  16.015  1.00  2.980          C  
ATOM   8176  CG2 ILE C 511     -32.940  26.631  17.001  1.00  2.980          C  
ATOM   8177  CD1 ILE C 511     -30.340  28.551  14.847  1.00  2.980          C  
ATOM   8178  H   ILE C 511     -32.110  24.116  16.708  1.00  2.600          H  
ATOM   8179  HA  ILE C 511     -30.172  25.732  15.119  1.00  2.530          H  
ATOM   8180  HB  ILE C 511     -32.307  26.716  14.980  1.00  3.570          H  
ATOM   8181 1HG1 ILE C 511     -31.954  28.938  16.103  1.00  3.570          H  
ATOM   8182 2HG1 ILE C 511     -30.548  28.243  16.904  1.00  3.570          H  
ATOM   8183 1HG2 ILE C 511     -33.677  27.419  16.871  1.00  3.570          H  
ATOM   8184 2HG2 ILE C 511     -33.429  25.682  16.884  1.00  3.570          H  
ATOM   8185 3HG2 ILE C 511     -32.519  26.700  18.001  1.00  3.570          H  
ATOM   8186 1HD1 ILE C 511     -29.947  29.513  15.007  1.00  3.570          H  
ATOM   8187 2HD1 ILE C 511     -29.528  27.865  14.725  1.00  3.570          H  
ATOM   8188 3HD1 ILE C 511     -30.939  28.561  13.961  1.00  3.570          H  
ATOM   8189  N   CYS C 512     -28.590  26.158  16.867  1.00  2.090          N  
ATOM   8190  CA  CYS C 512     -27.585  26.331  17.876  1.00  2.170          C  
ATOM   8191  C   CYS C 512     -27.057  27.751  17.992  1.00  2.130          C  
ATOM   8192  O   CYS C 512     -26.838  28.455  16.999  1.00  2.040          O  
ATOM   8193  CB  CYS C 512     -26.419  25.388  17.594  1.00  3.010          C  
ATOM   8194  SG  CYS C 512     -26.835  23.602  17.665  1.00  3.010          S  
ATOM   8195  H   CYS C 512     -28.319  26.214  15.886  1.00  2.510          H  
ATOM   8196  HA  CYS C 512     -28.017  26.061  18.819  1.00  2.600          H  
ATOM   8197 1HB  CYS C 512     -26.027  25.602  16.599  1.00  3.610          H  
ATOM   8198 2HB  CYS C 512     -25.629  25.584  18.302  1.00  3.610          H  
ATOM   8199  N   GLN C 513     -26.778  28.137  19.227  1.00  2.220          N  
ATOM   8200  CA  GLN C 513     -26.125  29.392  19.560  1.00  2.230          C  
ATOM   8201  C   GLN C 513     -24.647  29.103  19.678  1.00  2.210          C  
ATOM   8202  O   GLN C 513     -24.251  28.282  20.524  1.00  2.290          O  
ATOM   8203  CB  GLN C 513     -26.634  29.937  20.891  1.00  3.120          C  
ATOM   8204  CG  GLN C 513     -28.066  30.329  20.919  1.00  3.120          C  
ATOM   8205  CD  GLN C 513     -28.425  30.876  22.277  1.00  3.120          C  
ATOM   8206  OE1 GLN C 513     -27.736  31.772  22.775  1.00  3.120          O  
ATOM   8207  NE2 GLN C 513     -29.478  30.351  22.884  1.00  3.120          N  
ATOM   8208  H   GLN C 513     -27.056  27.498  19.972  1.00  2.660          H  
ATOM   8209  HA  GLN C 513     -26.282  30.121  18.761  1.00  2.680          H  
ATOM   8210 1HB  GLN C 513     -26.531  29.166  21.647  1.00  3.740          H  
ATOM   8211 2HB  GLN C 513     -26.033  30.778  21.202  1.00  3.740          H  
ATOM   8212 1HG  GLN C 513     -28.246  31.092  20.164  1.00  3.740          H  
ATOM   8213 2HG  GLN C 513     -28.679  29.444  20.726  1.00  3.740          H  
ATOM   8214 1HE2 GLN C 513     -29.749  30.669  23.800  1.00  3.740          H  
ATOM   8215 2HE2 GLN C 513     -30.002  29.619  22.449  1.00  3.740          H  
ATOM   8216  N   VAL C 514     -23.829  29.735  18.825  1.00  2.150          N  
ATOM   8217  CA  VAL C 514     -22.408  29.414  18.837  1.00  2.160          C  
ATOM   8218  C   VAL C 514     -21.538  30.674  19.071  1.00  2.230          C  
ATOM   8219  O   VAL C 514     -21.667  31.687  18.379  1.00  2.220          O  
ATOM   8220  CB  VAL C 514     -22.048  28.693  17.522  1.00  3.020          C  
ATOM   8221  CG1 VAL C 514     -20.586  28.244  17.546  1.00  3.020          C  
ATOM   8222  CG2 VAL C 514     -23.020  27.509  17.298  1.00  3.020          C  
ATOM   8223  H   VAL C 514     -24.222  30.394  18.141  1.00  2.580          H  
ATOM   8224  HA  VAL C 514     -22.230  28.727  19.652  1.00  2.590          H  
ATOM   8225  HB  VAL C 514     -22.146  29.400  16.701  1.00  3.620          H  
ATOM   8226 1HG1 VAL C 514     -20.342  27.760  16.630  1.00  3.620          H  
ATOM   8227 2HG1 VAL C 514     -19.928  29.078  17.697  1.00  3.620          H  
ATOM   8228 3HG1 VAL C 514     -20.451  27.541  18.345  1.00  3.620          H  
ATOM   8229 1HG2 VAL C 514     -22.786  27.016  16.377  1.00  3.620          H  
ATOM   8230 2HG2 VAL C 514     -22.929  26.819  18.115  1.00  3.620          H  
ATOM   8231 3HG2 VAL C 514     -24.045  27.864  17.243  1.00  3.620          H  
ATOM   8232  N   ASP C 515     -20.652  30.587  20.067  1.00  2.320          N  
ATOM   8233  CA  ASP C 515     -19.777  31.673  20.533  1.00  2.400          C  
ATOM   8234  C   ASP C 515     -18.530  31.800  19.645  1.00  2.410          C  
ATOM   8235  O   ASP C 515     -17.683  30.898  19.623  1.00  2.430          O  
ATOM   8236  CB  ASP C 515     -19.313  31.363  21.967  1.00  3.330          C  
ATOM   8237  CG  ASP C 515     -18.594  32.500  22.645  1.00  3.330          C  
ATOM   8238  OD1 ASP C 515     -18.567  33.558  22.078  1.00  3.330          O  
ATOM   8239  OD2 ASP C 515     -18.069  32.310  23.733  1.00  3.330          O  
ATOM   8240  H   ASP C 515     -20.605  29.687  20.532  1.00  2.780          H  
ATOM   8241  HA  ASP C 515     -20.328  32.614  20.504  1.00  2.880          H  
ATOM   8242 1HB  ASP C 515     -20.139  31.052  22.571  1.00  3.990          H  
ATOM   8243 2HB  ASP C 515     -18.632  30.524  21.928  1.00  3.990          H  
ATOM   8244  N   ILE C 516     -18.481  32.833  18.796  1.00  2.420          N  
ATOM   8245  CA  ILE C 516     -17.400  33.014  17.824  1.00  2.480          C  
ATOM   8246  C   ILE C 516     -16.805  34.420  17.930  1.00  2.650          C  
ATOM   8247  O   ILE C 516     -17.521  35.407  17.780  1.00  2.920          O  
ATOM   8248  CB  ILE C 516     -17.960  32.753  16.409  1.00  3.450          C  
ATOM   8249  CG1 ILE C 516     -18.497  31.303  16.364  1.00  3.450          C  
ATOM   8250  CG2 ILE C 516     -16.867  32.975  15.342  1.00  3.450          C  
ATOM   8251  CD1 ILE C 516     -19.337  30.985  15.251  1.00  3.450          C  
ATOM   8252  H   ILE C 516     -19.208  33.557  18.844  1.00  2.900          H  
ATOM   8253  HA  ILE C 516     -16.613  32.293  18.033  1.00  2.980          H  
ATOM   8254  HB  ILE C 516     -18.801  33.429  16.222  1.00  4.140          H  
ATOM   8255 1HG1 ILE C 516     -17.655  30.631  16.350  1.00  4.140          H  
ATOM   8256 2HG1 ILE C 516     -19.088  31.113  17.219  1.00  4.140          H  
ATOM   8257 1HG2 ILE C 516     -17.259  32.789  14.349  1.00  4.140          H  
ATOM   8258 2HG2 ILE C 516     -16.522  33.998  15.388  1.00  4.140          H  
ATOM   8259 3HG2 ILE C 516     -16.034  32.297  15.533  1.00  4.140          H  
ATOM   8260 1HD1 ILE C 516     -19.655  29.974  15.336  1.00  4.140          H  
ATOM   8261 2HD1 ILE C 516     -20.192  31.632  15.314  1.00  4.140          H  
ATOM   8262 3HD1 ILE C 516     -18.817  31.123  14.313  1.00  4.140          H  
ATOM   8263  N   LYS C 517     -15.496  34.534  18.109  1.00  2.760          N  
ATOM   8264  CA  LYS C 517     -14.890  35.859  18.242  1.00  3.000          C  
ATOM   8265  C   LYS C 517     -15.639  36.669  19.316  1.00  2.980          C  
ATOM   8266  O   LYS C 517     -15.594  36.322  20.494  1.00  3.080          O  
ATOM   8267  CB  LYS C 517     -14.897  36.611  16.894  1.00  4.100          C  
ATOM   8268  CG  LYS C 517     -14.105  35.962  15.776  1.00  4.100          C  
ATOM   8269  CD  LYS C 517     -14.180  36.787  14.500  1.00  4.100          C  
ATOM   8270  CE  LYS C 517     -13.418  36.130  13.353  1.00  4.100          C  
ATOM   8271  NZ  LYS C 517     -13.492  36.943  12.098  1.00  4.100          N  
ATOM   8272  H   LYS C 517     -14.942  33.695  18.200  1.00  3.310          H  
ATOM   8273  HA  LYS C 517     -13.857  35.740  18.575  1.00  3.600          H  
ATOM   8274 1HB  LYS C 517     -15.915  36.734  16.526  1.00  4.920          H  
ATOM   8275 2HB  LYS C 517     -14.480  37.609  17.040  1.00  4.920          H  
ATOM   8276 1HG  LYS C 517     -13.064  35.907  16.077  1.00  4.920          H  
ATOM   8277 2HG  LYS C 517     -14.467  34.964  15.587  1.00  4.920          H  
ATOM   8278 1HD  LYS C 517     -15.227  36.901  14.209  1.00  4.920          H  
ATOM   8279 2HD  LYS C 517     -13.762  37.777  14.683  1.00  4.920          H  
ATOM   8280 1HE  LYS C 517     -12.374  36.007  13.639  1.00  4.920          H  
ATOM   8281 2HE  LYS C 517     -13.848  35.151  13.159  1.00  4.920          H  
ATOM   8282 1HZ  LYS C 517     -12.980  36.475  11.363  1.00  4.920          H  
ATOM   8283 2HZ  LYS C 517     -14.458  37.051  11.818  1.00  4.920          H  
ATOM   8284 3HZ  LYS C 517     -13.087  37.855  12.260  1.00  4.920          H  
ATOM   8285  N   SER C 518     -16.295  37.767  18.913  1.00  3.150          N  
ATOM   8286  CA  SER C 518     -17.010  38.664  19.816  1.00  3.440          C  
ATOM   8287  C   SER C 518     -18.536  38.656  19.618  1.00  3.290          C  
ATOM   8288  O   SER C 518     -19.233  39.557  20.099  1.00  3.560          O  
ATOM   8289  CB  SER C 518     -16.481  40.075  19.640  1.00  4.700          C  
ATOM   8290  OG  SER C 518     -16.652  40.520  18.315  1.00  4.700          O  
ATOM   8291  H   SER C 518     -16.314  38.009  17.935  1.00  3.780          H  
ATOM   8292  HA  SER C 518     -16.806  38.343  20.838  1.00  4.130          H  
ATOM   8293 1HB  SER C 518     -17.000  40.747  20.322  1.00  5.640          H  
ATOM   8294 2HB  SER C 518     -15.424  40.099  19.899  1.00  5.640          H  
ATOM   8295  HG  SER C 518     -16.309  41.419  18.292  1.00  5.640          H  
ATOM   8296  N   GLU C 519     -19.059  37.648  18.914  1.00  2.950          N  
ATOM   8297  CA  GLU C 519     -20.495  37.559  18.631  1.00  2.840          C  
ATOM   8298  C   GLU C 519     -21.053  36.140  18.737  1.00  2.630          C  
ATOM   8299  O   GLU C 519     -20.326  35.153  18.638  1.00  2.550          O  
ATOM   8300  CB  GLU C 519     -20.790  38.089  17.222  1.00  4.020          C  
ATOM   8301  CG  GLU C 519     -20.129  37.290  16.079  1.00  4.020          C  
ATOM   8302  CD  GLU C 519     -20.399  37.888  14.723  1.00  4.020          C  
ATOM   8303  OE1 GLU C 519     -21.114  38.859  14.663  1.00  4.020          O  
ATOM   8304  OE2 GLU C 519     -19.887  37.383  13.748  1.00  4.020          O  
ATOM   8305  H   GLU C 519     -18.434  36.920  18.556  1.00  3.540          H  
ATOM   8306  HA  GLU C 519     -21.024  38.179  19.354  1.00  3.410          H  
ATOM   8307 1HB  GLU C 519     -21.866  38.084  17.049  1.00  4.820          H  
ATOM   8308 2HB  GLU C 519     -20.448  39.122  17.149  1.00  4.820          H  
ATOM   8309 1HG  GLU C 519     -19.050  37.253  16.246  1.00  4.820          H  
ATOM   8310 2HG  GLU C 519     -20.502  36.263  16.095  1.00  4.820          H  
ATOM   8311  N   ILE C 520     -22.365  36.032  18.918  1.00  2.600          N  
ATOM   8312  CA  ILE C 520     -22.987  34.716  18.929  1.00  2.460          C  
ATOM   8313  C   ILE C 520     -23.784  34.518  17.657  1.00  2.360          C  
ATOM   8314  O   ILE C 520     -24.674  35.310  17.341  1.00  2.440          O  
ATOM   8315  CB  ILE C 520     -23.881  34.526  20.167  1.00  3.500          C  
ATOM   8316  CG1 ILE C 520     -22.998  34.659  21.437  1.00  3.500          C  
ATOM   8317  CG2 ILE C 520     -24.593  33.140  20.106  1.00  3.500          C  
ATOM   8318  CD1 ILE C 520     -23.758  34.748  22.735  1.00  3.500          C  
ATOM   8319  H   ILE C 520     -22.931  36.865  19.013  1.00  3.120          H  
ATOM   8320  HA  ILE C 520     -22.208  33.961  18.960  1.00  2.950          H  
ATOM   8321  HB  ILE C 520     -24.631  35.313  20.199  1.00  4.200          H  
ATOM   8322 1HG1 ILE C 520     -22.331  33.799  21.484  1.00  4.200          H  
ATOM   8323 2HG1 ILE C 520     -22.390  35.554  21.348  1.00  4.200          H  
ATOM   8324 1HG2 ILE C 520     -25.226  33.005  20.974  1.00  4.200          H  
ATOM   8325 2HG2 ILE C 520     -25.214  33.068  19.213  1.00  4.200          H  
ATOM   8326 3HG2 ILE C 520     -23.844  32.354  20.080  1.00  4.200          H  
ATOM   8327 1HD1 ILE C 520     -23.048  34.843  23.557  1.00  4.200          H  
ATOM   8328 2HD1 ILE C 520     -24.409  35.622  22.716  1.00  4.200          H  
ATOM   8329 3HD1 ILE C 520     -24.358  33.860  22.889  1.00  4.200          H  
ATOM   8330  N   LEU C 521     -23.452  33.471  16.916  1.00  2.220          N  
ATOM   8331  CA  LEU C 521     -24.143  33.222  15.670  1.00  2.140          C  
ATOM   8332  C   LEU C 521     -25.224  32.197  15.864  1.00  2.080          C  
ATOM   8333  O   LEU C 521     -25.123  31.296  16.703  1.00  2.090          O  
ATOM   8334  CB  LEU C 521     -23.201  32.742  14.549  1.00  3.030          C  
ATOM   8335  CG  LEU C 521     -22.028  33.675  14.129  1.00  3.030          C  
ATOM   8336  CD1 LEU C 521     -21.241  32.984  13.006  1.00  3.030          C  
ATOM   8337  CD2 LEU C 521     -22.554  35.034  13.661  1.00  3.030          C  
ATOM   8338  H   LEU C 521     -22.721  32.843  17.260  1.00  2.660          H  
ATOM   8339  HA  LEU C 521     -24.629  34.139  15.348  1.00  2.570          H  
ATOM   8340 1HB  LEU C 521     -22.763  31.797  14.870  1.00  3.630          H  
ATOM   8341 2HB  LEU C 521     -23.800  32.540  13.651  1.00  3.630          H  
ATOM   8342  HG  LEU C 521     -21.355  33.824  14.980  1.00  3.630          H  
ATOM   8343 1HD1 LEU C 521     -20.404  33.614  12.708  1.00  3.630          H  
ATOM   8344 2HD1 LEU C 521     -20.875  32.038  13.310  1.00  3.630          H  
ATOM   8345 3HD1 LEU C 521     -21.881  32.828  12.179  1.00  3.630          H  
ATOM   8346 1HD2 LEU C 521     -21.714  35.659  13.361  1.00  3.630          H  
ATOM   8347 2HD2 LEU C 521     -23.220  34.902  12.813  1.00  3.630          H  
ATOM   8348 3HD2 LEU C 521     -23.090  35.534  14.465  1.00  3.630          H  
ATOM   8349  N   GLN C 522     -26.258  32.330  15.056  1.00  2.050          N  
ATOM   8350  CA  GLN C 522     -27.358  31.387  14.996  1.00  2.020          C  
ATOM   8351  C   GLN C 522     -27.061  30.444  13.843  1.00  1.930          C  
ATOM   8352  O   GLN C 522     -26.967  30.900  12.709  1.00  1.940          O  
ATOM   8353  CB  GLN C 522     -28.666  32.168  14.801  1.00  2.840          C  
ATOM   8354  CG  GLN C 522     -29.024  33.039  16.000  1.00  2.840          C  
ATOM   8355  CD  GLN C 522     -30.313  33.824  15.811  1.00  2.840          C  
ATOM   8356  OE1 GLN C 522     -31.303  33.322  15.269  1.00  2.840          O  
ATOM   8357  NE2 GLN C 522     -30.305  35.072  16.272  1.00  2.840          N  
ATOM   8358  H   GLN C 522     -26.270  33.116  14.418  1.00  2.460          H  
ATOM   8359  HA  GLN C 522     -27.404  30.807  15.919  1.00  2.420          H  
ATOM   8360 1HB  GLN C 522     -28.562  32.829  13.933  1.00  3.410          H  
ATOM   8361 2HB  GLN C 522     -29.486  31.519  14.582  1.00  3.410          H  
ATOM   8362 1HG  GLN C 522     -29.138  32.395  16.871  1.00  3.410          H  
ATOM   8363 2HG  GLN C 522     -28.215  33.750  16.167  1.00  3.410          H  
ATOM   8364 1HE2 GLN C 522     -31.122  35.645  16.183  1.00  3.410          H  
ATOM   8365 2HE2 GLN C 522     -29.482  35.443  16.710  1.00  3.410          H  
ATOM   8366  N   ILE C 523     -26.802  29.167  14.151  1.00  1.880          N  
ATOM   8367  CA  ILE C 523     -26.406  28.166  13.148  1.00  1.820          C  
ATOM   8368  C   ILE C 523     -27.291  26.931  13.176  1.00  1.830          C  
ATOM   8369  O   ILE C 523     -27.544  26.376  14.242  1.00  1.900          O  
ATOM   8370  CB  ILE C 523     -24.940  27.735  13.335  1.00  2.570          C  
ATOM   8371  CG1 ILE C 523     -24.060  28.970  13.217  1.00  2.570          C  
ATOM   8372  CG2 ILE C 523     -24.568  26.687  12.249  1.00  2.570          C  
ATOM   8373  CD1 ILE C 523     -22.650  28.781  13.576  1.00  2.570          C  
ATOM   8374  H   ILE C 523     -26.876  28.892  15.137  1.00  2.260          H  
ATOM   8375  HA  ILE C 523     -26.496  28.614  12.160  1.00  2.180          H  
ATOM   8376  HB  ILE C 523     -24.791  27.314  14.333  1.00  3.090          H  
ATOM   8377 1HG1 ILE C 523     -24.111  29.332  12.196  1.00  3.090          H  
ATOM   8378 2HG1 ILE C 523     -24.435  29.738  13.877  1.00  3.090          H  
ATOM   8379 1HG2 ILE C 523     -23.561  26.411  12.339  1.00  3.090          H  
ATOM   8380 2HG2 ILE C 523     -25.180  25.792  12.341  1.00  3.090          H  
ATOM   8381 3HG2 ILE C 523     -24.724  27.128  11.265  1.00  3.090          H  
ATOM   8382 1HD1 ILE C 523     -22.159  29.739  13.464  1.00  3.090          H  
ATOM   8383 2HD1 ILE C 523     -22.573  28.456  14.590  1.00  3.090          H  
ATOM   8384 3HD1 ILE C 523     -22.190  28.053  12.930  1.00  3.090          H  
ATOM   8385  N   ILE C 524     -27.758  26.485  12.016  1.00  1.800          N  
ATOM   8386  CA  ILE C 524     -28.618  25.305  12.007  1.00  1.850          C  
ATOM   8387  C   ILE C 524     -27.893  24.039  11.519  1.00  1.840          C  
ATOM   8388  O   ILE C 524     -27.285  24.029  10.448  1.00  1.830          O  
ATOM   8389  CB  ILE C 524     -29.901  25.588  11.224  1.00  2.570          C  
ATOM   8390  CG1 ILE C 524     -30.599  26.739  11.901  1.00  2.570          C  
ATOM   8391  CG2 ILE C 524     -30.749  24.394  11.245  1.00  2.570          C  
ATOM   8392  CD1 ILE C 524     -31.756  27.306  11.207  1.00  2.570          C  
ATOM   8393  H   ILE C 524     -27.526  26.976  11.149  1.00  2.160          H  
ATOM   8394  HA  ILE C 524     -28.925  25.114  13.028  1.00  2.220          H  
ATOM   8395  HB  ILE C 524     -29.672  25.866  10.199  1.00  3.080          H  
ATOM   8396 1HG1 ILE C 524     -30.907  26.416  12.879  1.00  3.080          H  
ATOM   8397 2HG1 ILE C 524     -29.889  27.548  12.018  1.00  3.080          H  
ATOM   8398 1HG2 ILE C 524     -31.670  24.558  10.717  1.00  3.080          H  
ATOM   8399 2HG2 ILE C 524     -30.214  23.622  10.777  1.00  3.080          H  
ATOM   8400 3HG2 ILE C 524     -30.970  24.117  12.277  1.00  3.080          H  
ATOM   8401 1HD1 ILE C 524     -32.114  28.109  11.789  1.00  3.080          H  
ATOM   8402 2HD1 ILE C 524     -31.506  27.676  10.230  1.00  3.080          H  
ATOM   8403 3HD1 ILE C 524     -32.510  26.592  11.115  1.00  3.080          H  
ATOM   8404  N   CYS C 525     -27.970  22.970  12.332  1.00  1.890          N  
ATOM   8405  CA  CYS C 525     -27.273  21.710  12.056  1.00  1.920          C  
ATOM   8406  C   CYS C 525     -27.960  20.493  12.704  1.00  1.990          C  
ATOM   8407  O   CYS C 525     -28.347  20.530  13.870  1.00  2.150          O  
ATOM   8408  CB  CYS C 525     -25.834  21.825  12.571  1.00  2.680          C  
ATOM   8409  SG  CYS C 525     -24.793  20.423  12.240  1.00  2.680          S  
ATOM   8410  H   CYS C 525     -28.531  23.073  13.186  1.00  2.270          H  
ATOM   8411  HA  CYS C 525     -27.254  21.561  10.975  1.00  2.300          H  
ATOM   8412 1HB  CYS C 525     -25.367  22.701  12.120  1.00  3.210          H  
ATOM   8413 2HB  CYS C 525     -25.848  21.985  13.648  1.00  3.210          H  
ATOM   8414  HG  CYS C 525     -23.631  21.022  12.523  1.00  3.210          H  
ATOM   8415  N   GLY C 526     -28.119  19.417  11.932  1.00  1.980          N  
ATOM   8416  CA  GLY C 526     -28.763  18.161  12.362  1.00  2.070          C  
ATOM   8417  C   GLY C 526     -27.807  17.094  12.847  1.00  2.060          C  
ATOM   8418  O   GLY C 526     -28.173  15.932  13.014  1.00  2.180          O  
ATOM   8419  H   GLY C 526     -27.770  19.459  10.979  1.00  2.380          H  
ATOM   8420 1HA  GLY C 526     -29.456  18.373  13.171  1.00  2.480          H  
ATOM   8421 2HA  GLY C 526     -29.351  17.755  11.546  1.00  2.480          H  
ATOM   8422  N   ALA C 527     -26.574  17.465  13.066  1.00  1.990          N  
ATOM   8423  CA  ALA C 527     -25.586  16.503  13.483  1.00  2.050          C  
ATOM   8424  C   ALA C 527     -25.990  15.854  14.783  1.00  2.210          C  
ATOM   8425  O   ALA C 527     -26.583  16.493  15.659  1.00  2.230          O  
ATOM   8426  CB  ALA C 527     -24.257  17.161  13.667  1.00  2.850          C  
ATOM   8427  H   ALA C 527     -26.312  18.431  12.920  1.00  2.390          H  
ATOM   8428  HA  ALA C 527     -25.520  15.731  12.720  1.00  2.460          H  
ATOM   8429 1HB  ALA C 527     -23.548  16.432  13.980  1.00  3.420          H  
ATOM   8430 2HB  ALA C 527     -23.933  17.611  12.736  1.00  3.420          H  
ATOM   8431 3HB  ALA C 527     -24.350  17.917  14.431  1.00  3.420          H  
ATOM   8432  N   SER C 528     -25.588  14.595  14.956  1.00  2.410          N  
ATOM   8433  CA  SER C 528     -25.892  13.859  16.178  1.00  2.660          C  
ATOM   8434  C   SER C 528     -25.287  14.526  17.411  1.00  2.700          C  
ATOM   8435  O   SER C 528     -25.732  14.293  18.538  1.00  2.900          O  
ATOM   8436  CB  SER C 528     -25.368  12.445  16.077  1.00  3.620          C  
ATOM   8437  OG  SER C 528     -23.969  12.429  16.068  1.00  3.620          O  
ATOM   8438  H   SER C 528     -25.092  14.117  14.199  1.00  2.890          H  
ATOM   8439  HA  SER C 528     -26.974  13.828  16.298  1.00  3.190          H  
ATOM   8440 1HB  SER C 528     -25.734  11.863  16.921  1.00  4.350          H  
ATOM   8441 2HB  SER C 528     -25.747  11.980  15.165  1.00  4.350          H  
ATOM   8442  HG  SER C 528     -23.723  11.502  16.053  1.00  4.350          H  
ATOM   8443  N   ASN C 529     -24.282  15.373  17.202  1.00  2.590          N  
ATOM   8444  CA  ASN C 529     -23.647  16.098  18.271  1.00  2.720          C  
ATOM   8445  C   ASN C 529     -23.865  17.605  18.142  1.00  2.550          C  
ATOM   8446  O   ASN C 529     -23.035  18.394  18.600  1.00  2.630          O  
ATOM   8447  CB  ASN C 529     -22.184  15.753  18.386  1.00  3.760          C  
ATOM   8448  CG  ASN C 529     -21.396  16.142  17.222  1.00  3.760          C  
ATOM   8449  OD1 ASN C 529     -21.919  16.406  16.122  1.00  3.760          O  
ATOM   8450  ND2 ASN C 529     -20.102  16.198  17.434  1.00  3.760          N  
ATOM   8451  H   ASN C 529     -23.959  15.498  16.252  1.00  3.110          H  
ATOM   8452  HA  ASN C 529     -24.120  15.801  19.207  1.00  3.260          H  
ATOM   8453 1HB  ASN C 529     -21.760  16.242  19.267  1.00  4.510          H  
ATOM   8454 2HB  ASN C 529     -22.080  14.677  18.532  1.00  4.510          H  
ATOM   8455 1HD2 ASN C 529     -19.445  16.487  16.707  1.00  4.510          H  
ATOM   8456 2HD2 ASN C 529     -19.716  15.968  18.356  1.00  4.510          H  
ATOM   8457  N   ALA C 530     -24.994  18.027  17.558  1.00  2.370          N  
ATOM   8458  CA  ALA C 530     -25.344  19.451  17.504  1.00  2.270          C  
ATOM   8459  C   ALA C 530     -25.911  19.804  18.876  1.00  2.370          C  
ATOM   8460  O   ALA C 530     -27.123  19.958  19.068  1.00  2.490          O  
ATOM   8461  CB  ALA C 530     -26.325  19.742  16.367  1.00  3.220          C  
ATOM   8462  H   ALA C 530     -25.634  17.343  17.142  1.00  2.840          H  
ATOM   8463  HA  ALA C 530     -24.448  20.042  17.365  1.00  2.720          H  
ATOM   8464 1HB  ALA C 530     -26.578  20.801  16.355  1.00  3.860          H  
ATOM   8465 2HB  ALA C 530     -25.877  19.474  15.419  1.00  3.860          H  
ATOM   8466 3HB  ALA C 530     -27.231  19.158  16.502  1.00  3.860          H  
ATOM   8467  N   ARG C 531     -24.988  19.849  19.845  1.00  2.420          N  
ATOM   8468  CA  ARG C 531     -25.255  20.025  21.264  1.00  2.530          C  
ATOM   8469  C   ARG C 531     -24.334  21.041  21.932  1.00  2.490          C  
ATOM   8470  O   ARG C 531     -23.278  21.396  21.419  1.00  2.420          O  
ATOM   8471  CB  ARG C 531     -25.069  18.688  21.978  1.00  3.500          C  
ATOM   8472  CG  ARG C 531     -23.621  18.178  21.944  1.00  3.500          C  
ATOM   8473  CD  ARG C 531     -23.417  16.849  22.548  1.00  3.500          C  
ATOM   8474  NE  ARG C 531     -22.021  16.405  22.342  1.00  3.500          N  
ATOM   8475  CZ  ARG C 531     -20.963  16.707  23.137  1.00  3.500          C  
ATOM   8476  NH1 ARG C 531     -21.120  17.438  24.231  1.00  3.500          N  
ATOM   8477  NH2 ARG C 531     -19.753  16.269  22.804  1.00  3.500          N  
ATOM   8478  H   ARG C 531     -24.030  19.671  19.538  1.00  2.900          H  
ATOM   8479  HA  ARG C 531     -26.285  20.361  21.379  1.00  3.040          H  
ATOM   8480 1HB  ARG C 531     -25.367  18.778  23.020  1.00  4.200          H  
ATOM   8481 2HB  ARG C 531     -25.700  17.934  21.509  1.00  4.200          H  
ATOM   8482 1HG  ARG C 531     -23.257  18.140  20.947  1.00  4.200          H  
ATOM   8483 2HG  ARG C 531     -23.008  18.873  22.513  1.00  4.200          H  
ATOM   8484 1HD  ARG C 531     -23.630  16.879  23.613  1.00  4.200          H  
ATOM   8485 2HD  ARG C 531     -24.078  16.128  22.062  1.00  4.200          H  
ATOM   8486  HE  ARG C 531     -21.829  15.838  21.522  1.00  4.200          H  
ATOM   8487 1HH1 ARG C 531     -22.034  17.788  24.489  1.00  4.200          H  
ATOM   8488 2HH1 ARG C 531     -20.322  17.666  24.811  1.00  4.200          H  
ATOM   8489 1HH2 ARG C 531     -19.607  15.724  21.930  1.00  4.200          H  
ATOM   8490 2HH2 ARG C 531     -18.953  16.490  23.377  1.00  4.200          H  
ATOM   8491  N   LYS C 532     -24.745  21.476  23.109  1.00  2.560          N  
ATOM   8492  CA  LYS C 532     -23.998  22.428  23.920  1.00  2.590          C  
ATOM   8493  C   LYS C 532     -22.750  21.856  24.562  1.00  2.660          C  
ATOM   8494  O   LYS C 532     -22.646  20.643  24.759  1.00  2.720          O  
ATOM   8495  CB  LYS C 532     -24.911  22.982  24.996  1.00  3.610          C  
ATOM   8496  CG  LYS C 532     -25.389  21.973  26.039  1.00  3.610          C  
ATOM   8497  CD  LYS C 532     -26.362  22.633  27.020  1.00  3.610          C  
ATOM   8498  CE  LYS C 532     -26.828  21.657  28.101  1.00  3.610          C  
ATOM   8499  NZ  LYS C 532     -27.807  22.288  29.037  1.00  3.610          N  
ATOM   8500  H   LYS C 532     -25.630  21.136  23.453  1.00  3.070          H  
ATOM   8501  HA  LYS C 532     -23.679  23.246  23.282  1.00  3.110          H  
ATOM   8502 1HB  LYS C 532     -24.389  23.772  25.530  1.00  4.340          H  
ATOM   8503 2HB  LYS C 532     -25.775  23.413  24.534  1.00  4.340          H  
ATOM   8504 1HG  LYS C 532     -25.885  21.140  25.549  1.00  4.340          H  
ATOM   8505 2HG  LYS C 532     -24.538  21.583  26.592  1.00  4.340          H  
ATOM   8506 1HD  LYS C 532     -25.864  23.480  27.497  1.00  4.340          H  
ATOM   8507 2HD  LYS C 532     -27.231  23.009  26.477  1.00  4.340          H  
ATOM   8508 1HE  LYS C 532     -27.296  20.796  27.627  1.00  4.340          H  
ATOM   8509 2HE  LYS C 532     -25.961  21.320  28.671  1.00  4.340          H  
ATOM   8510 1HZ  LYS C 532     -28.088  21.613  29.736  1.00  4.340          H  
ATOM   8511 2HZ  LYS C 532     -27.381  23.083  29.491  1.00  4.340          H  
ATOM   8512 3HZ  LYS C 532     -28.620  22.593  28.521  1.00  4.340          H  
ATOM   8513  N   LYS C 533     -21.854  22.772  24.957  1.00  2.680          N  
ATOM   8514  CA  LYS C 533     -20.578  22.504  25.618  1.00  2.760          C  
ATOM   8515  C   LYS C 533     -19.624  21.780  24.692  1.00  2.720          C  
ATOM   8516  O   LYS C 533     -18.917  20.851  25.088  1.00  2.800          O  
ATOM   8517  CB  LYS C 533     -20.756  21.715  26.921  1.00  3.830          C  
ATOM   8518  CG  LYS C 533     -21.590  22.420  27.980  1.00  3.830          C  
ATOM   8519  CD  LYS C 533     -21.612  21.620  29.280  1.00  3.830          C  
ATOM   8520  CE  LYS C 533     -22.454  22.304  30.351  1.00  3.830          C  
ATOM   8521  NZ  LYS C 533     -22.486  21.519  31.624  1.00  3.830          N  
ATOM   8522  H   LYS C 533     -22.043  23.744  24.699  1.00  3.220          H  
ATOM   8523  HA  LYS C 533     -20.121  23.462  25.868  1.00  3.310          H  
ATOM   8524 1HB  LYS C 533     -21.206  20.747  26.720  1.00  4.600          H  
ATOM   8525 2HB  LYS C 533     -19.775  21.524  27.355  1.00  4.600          H  
ATOM   8526 1HG  LYS C 533     -21.167  23.405  28.171  1.00  4.600          H  
ATOM   8527 2HG  LYS C 533     -22.605  22.549  27.615  1.00  4.600          H  
ATOM   8528 1HD  LYS C 533     -22.023  20.629  29.082  1.00  4.600          H  
ATOM   8529 2HD  LYS C 533     -20.594  21.504  29.648  1.00  4.600          H  
ATOM   8530 1HE  LYS C 533     -22.038  23.289  30.555  1.00  4.600          H  
ATOM   8531 2HE  LYS C 533     -23.473  22.420  29.981  1.00  4.600          H  
ATOM   8532 1HZ  LYS C 533     -23.052  22.005  32.306  1.00  4.600          H  
ATOM   8533 2HZ  LYS C 533     -22.881  20.605  31.452  1.00  4.600          H  
ATOM   8534 3HZ  LYS C 533     -21.547  21.415  31.982  1.00  4.600          H  
ATOM   8535  N   VAL C 534     -19.594  22.246  23.449  1.00  2.660          N  
ATOM   8536  CA  VAL C 534     -18.694  21.688  22.448  1.00  2.620          C  
ATOM   8537  C   VAL C 534     -17.791  22.731  21.824  1.00  2.550          C  
ATOM   8538  O   VAL C 534     -18.261  23.745  21.307  1.00  2.480          O  
ATOM   8539  CB  VAL C 534     -19.495  21.007  21.320  1.00  3.680          C  
ATOM   8540  CG1 VAL C 534     -18.551  20.449  20.219  1.00  3.680          C  
ATOM   8541  CG2 VAL C 534     -20.319  19.906  21.906  1.00  3.680          C  
ATOM   8542  H   VAL C 534     -20.231  23.019  23.228  1.00  3.190          H  
ATOM   8543  HA  VAL C 534     -18.067  20.937  22.929  1.00  3.140          H  
ATOM   8544  HB  VAL C 534     -20.144  21.733  20.861  1.00  4.420          H  
ATOM   8545 1HG1 VAL C 534     -19.146  19.978  19.434  1.00  4.420          H  
ATOM   8546 2HG1 VAL C 534     -17.970  21.240  19.780  1.00  4.420          H  
ATOM   8547 3HG1 VAL C 534     -17.878  19.712  20.652  1.00  4.420          H  
ATOM   8548 1HG2 VAL C 534     -20.901  19.431  21.119  1.00  4.420          H  
ATOM   8549 2HG2 VAL C 534     -19.657  19.184  22.365  1.00  4.420          H  
ATOM   8550 3HG2 VAL C 534     -20.998  20.307  22.653  1.00  4.420          H  
ATOM   8551  N   VAL C 535     -16.484  22.478  21.830  1.00  2.580          N  
ATOM   8552  CA  VAL C 535     -15.609  23.408  21.137  1.00  2.540          C  
ATOM   8553  C   VAL C 535     -15.585  22.841  19.731  1.00  2.470          C  
ATOM   8554  O   VAL C 535     -15.277  21.660  19.547  1.00  2.460          O  
ATOM   8555  CB  VAL C 535     -14.202  23.510  21.732  1.00  3.570          C  
ATOM   8556  CG1 VAL C 535     -13.401  24.534  20.893  1.00  3.570          C  
ATOM   8557  CG2 VAL C 535     -14.285  23.905  23.204  1.00  3.570          C  
ATOM   8558  H   VAL C 535     -16.128  21.641  22.276  1.00  3.100          H  
ATOM   8559  HA  VAL C 535     -16.051  24.402  21.108  1.00  3.050          H  
ATOM   8560  HB  VAL C 535     -13.692  22.550  21.646  1.00  4.290          H  
ATOM   8561 1HG1 VAL C 535     -12.405  24.623  21.281  1.00  4.290          H  
ATOM   8562 2HG1 VAL C 535     -13.348  24.220  19.852  1.00  4.290          H  
ATOM   8563 3HG1 VAL C 535     -13.888  25.510  20.943  1.00  4.290          H  
ATOM   8564 1HG2 VAL C 535     -13.285  23.984  23.612  1.00  4.290          H  
ATOM   8565 2HG2 VAL C 535     -14.773  24.843  23.308  1.00  4.290          H  
ATOM   8566 3HG2 VAL C 535     -14.847  23.150  23.754  1.00  4.290          H  
ATOM   8567  N   CYS C 536     -15.931  23.672  18.768  1.00  2.450          N  
ATOM   8568  CA  CYS C 536     -16.150  23.286  17.385  1.00  2.380          C  
ATOM   8569  C   CYS C 536     -15.642  24.333  16.426  1.00  2.320          C  
ATOM   8570  O   CYS C 536     -15.045  25.323  16.846  1.00  2.380          O  
ATOM   8571  CB  CYS C 536     -17.646  23.168  17.151  1.00  3.360          C  
ATOM   8572  SG  CYS C 536     -18.475  24.764  17.347  1.00  3.360          S  
ATOM   8573  H   CYS C 536     -16.086  24.646  19.029  1.00  2.940          H  
ATOM   8574  HA  CYS C 536     -15.654  22.335  17.195  1.00  2.860          H  
ATOM   8575 1HB  CYS C 536     -17.841  22.799  16.151  1.00  4.030          H  
ATOM   8576 2HB  CYS C 536     -18.080  22.469  17.850  1.00  4.030          H  
ATOM   8577  HG  CYS C 536     -17.988  25.026  18.559  1.00  4.030          H  
ATOM   8578  N   VAL C 537     -15.814  24.083  15.137  1.00  2.250          N  
ATOM   8579  CA  VAL C 537     -15.355  25.016  14.131  1.00  2.200          C  
ATOM   8580  C   VAL C 537     -16.484  25.389  13.182  1.00  2.050          C  
ATOM   8581  O   VAL C 537     -17.208  24.520  12.672  1.00  1.970          O  
ATOM   8582  CB  VAL C 537     -14.183  24.427  13.370  1.00  3.100          C  
ATOM   8583  CG1 VAL C 537     -13.716  25.414  12.331  1.00  3.100          C  
ATOM   8584  CG2 VAL C 537     -13.083  24.041  14.374  1.00  3.100          C  
ATOM   8585  H   VAL C 537     -16.310  23.242  14.862  1.00  2.700          H  
ATOM   8586  HA  VAL C 537     -15.018  25.931  14.625  1.00  2.640          H  
ATOM   8587  HB  VAL C 537     -14.507  23.567  12.847  1.00  3.720          H  
ATOM   8588 1HG1 VAL C 537     -12.925  25.001  11.781  1.00  3.720          H  
ATOM   8589 2HG1 VAL C 537     -14.522  25.639  11.649  1.00  3.720          H  
ATOM   8590 3HG1 VAL C 537     -13.383  26.326  12.817  1.00  3.720          H  
ATOM   8591 1HG2 VAL C 537     -12.267  23.612  13.872  1.00  3.720          H  
ATOM   8592 2HG2 VAL C 537     -12.765  24.921  14.899  1.00  3.720          H  
ATOM   8593 3HG2 VAL C 537     -13.450  23.315  15.087  1.00  3.720          H  
ATOM   8594  N   VAL C 538     -16.624  26.692  12.963  1.00  2.020          N  
ATOM   8595  CA  VAL C 538     -17.647  27.228  12.108  1.00  1.880          C  
ATOM   8596  C   VAL C 538     -17.154  27.898  10.837  1.00  1.840          C  
ATOM   8597  O   VAL C 538     -16.329  28.816  10.861  1.00  1.900          O  
ATOM   8598  CB  VAL C 538     -18.509  28.186  12.937  1.00  2.690          C  
ATOM   8599  CG1 VAL C 538     -19.527  28.887  12.104  1.00  2.690          C  
ATOM   8600  CG2 VAL C 538     -19.242  27.350  13.948  1.00  2.690          C  
ATOM   8601  H   VAL C 538     -15.972  27.340  13.411  1.00  2.420          H  
ATOM   8602  HA  VAL C 538     -18.273  26.403  11.835  1.00  2.260          H  
ATOM   8603  HB  VAL C 538     -17.876  28.931  13.415  1.00  3.230          H  
ATOM   8604 1HG1 VAL C 538     -20.106  29.531  12.723  1.00  3.230          H  
ATOM   8605 2HG1 VAL C 538     -19.046  29.495  11.347  1.00  3.230          H  
ATOM   8606 3HG1 VAL C 538     -20.160  28.163  11.639  1.00  3.230          H  
ATOM   8607 1HG2 VAL C 538     -19.868  27.965  14.531  1.00  3.230          H  
ATOM   8608 2HG2 VAL C 538     -19.851  26.634  13.413  1.00  3.230          H  
ATOM   8609 3HG2 VAL C 538     -18.539  26.826  14.595  1.00  3.230          H  
ATOM   8610  N   ALA C 539     -17.668  27.410   9.713  1.00  1.770          N  
ATOM   8611  CA  ALA C 539     -17.343  27.959   8.411  1.00  1.780          C  
ATOM   8612  C   ALA C 539     -17.803  29.377   8.400  1.00  1.810          C  
ATOM   8613  O   ALA C 539     -18.912  29.645   8.872  1.00  1.810          O  
ATOM   8614  CB  ALA C 539     -18.017  27.156   7.330  1.00  2.490          C  
ATOM   8615  H   ALA C 539     -18.328  26.634   9.807  1.00  2.120          H  
ATOM   8616  HA  ALA C 539     -16.269  27.963   8.272  1.00  2.140          H  
ATOM   8617 1HB  ALA C 539     -17.776  27.569   6.393  1.00  2.990          H  
ATOM   8618 2HB  ALA C 539     -17.674  26.153   7.363  1.00  2.990          H  
ATOM   8619 3HB  ALA C 539     -19.084  27.181   7.475  1.00  2.990          H  
ATOM   8620  N   THR C 540     -17.019  30.280   7.829  1.00  1.870          N  
ATOM   8621  CA  THR C 540     -17.453  31.665   7.825  1.00  1.950          C  
ATOM   8622  C   THR C 540     -18.408  31.939   6.676  1.00  1.950          C  
ATOM   8623  O   THR C 540     -18.526  31.145   5.730  1.00  1.920          O  
ATOM   8624  CB  THR C 540     -16.249  32.620   7.720  1.00  2.700          C  
ATOM   8625  OG1 THR C 540     -15.632  32.483   6.441  1.00  2.700          O  
ATOM   8626  CG2 THR C 540     -15.217  32.233   8.791  1.00  2.700          C  
ATOM   8627  H   THR C 540     -16.097  30.029   7.442  1.00  2.240          H  
ATOM   8628  HA  THR C 540     -17.975  31.868   8.761  1.00  2.340          H  
ATOM   8629  HB  THR C 540     -16.567  33.651   7.864  1.00  3.240          H  
ATOM   8630  HG1 THR C 540     -16.163  32.952   5.770  1.00  3.240          H  
ATOM   8631 1HG2 THR C 540     -14.355  32.894   8.720  1.00  3.240          H  
ATOM   8632 2HG2 THR C 540     -15.667  32.322   9.779  1.00  3.240          H  
ATOM   8633 3HG2 THR C 540     -14.888  31.209   8.642  1.00  3.240          H  
ATOM   8634  N   LEU C 541     -19.070  33.091   6.733  1.00  2.020          N  
ATOM   8635  CA  LEU C 541     -19.957  33.443   5.649  1.00  2.060          C  
ATOM   8636  C   LEU C 541     -19.091  33.565   4.413  1.00  2.140          C  
ATOM   8637  O   LEU C 541     -17.973  34.101   4.497  1.00  2.260          O  
ATOM   8638  CB  LEU C 541     -20.669  34.791   5.890  1.00  2.870          C  
ATOM   8639  CG  LEU C 541     -21.882  35.120   4.931  1.00  2.870          C  
ATOM   8640  CD1 LEU C 541     -23.075  34.217   5.277  1.00  2.870          C  
ATOM   8641  CD2 LEU C 541     -22.251  36.590   5.013  1.00  2.870          C  
ATOM   8642  H   LEU C 541     -18.957  33.705   7.525  1.00  2.420          H  
ATOM   8643  HA  LEU C 541     -20.675  32.645   5.497  1.00  2.470          H  
ATOM   8644 1HB  LEU C 541     -21.043  34.800   6.904  1.00  3.440          H  
ATOM   8645 2HB  LEU C 541     -19.940  35.590   5.784  1.00  3.440          H  
ATOM   8646  HG  LEU C 541     -21.602  34.901   3.910  1.00  3.440          H  
ATOM   8647 1HD1 LEU C 541     -23.881  34.452   4.597  1.00  3.440          H  
ATOM   8648 2HD1 LEU C 541     -22.814  33.171   5.174  1.00  3.440          H  
ATOM   8649 3HD1 LEU C 541     -23.398  34.407   6.298  1.00  3.440          H  
ATOM   8650 1HD2 LEU C 541     -23.078  36.792   4.327  1.00  3.440          H  
ATOM   8651 2HD2 LEU C 541     -22.550  36.845   6.002  1.00  3.440          H  
ATOM   8652 3HD2 LEU C 541     -21.390  37.195   4.731  1.00  3.440          H  
ATOM   8653  N   ASN C 542     -19.615  33.080   3.284  1.00  2.110          N  
ATOM   8654  CA  ASN C 542     -19.004  33.114   1.974  1.00  2.200          C  
ATOM   8655  C   ASN C 542     -17.793  32.185   1.849  1.00  2.190          C  
ATOM   8656  O   ASN C 542     -16.985  32.308   0.925  1.00  2.400          O  
ATOM   8657  CB  ASN C 542     -18.682  34.555   1.613  1.00  3.040          C  
ATOM   8658  CG  ASN C 542     -19.904  35.400   1.592  1.00  3.040          C  
ATOM   8659  OD1 ASN C 542     -20.962  34.999   1.082  1.00  3.040          O  
ATOM   8660  ND2 ASN C 542     -19.793  36.582   2.144  1.00  3.040          N  
ATOM   8661  H   ASN C 542     -20.516  32.599   3.310  1.00  2.530          H  
ATOM   8662  HA  ASN C 542     -19.745  32.752   1.256  1.00  2.640          H  
ATOM   8663 1HB  ASN C 542     -18.014  35.001   2.310  1.00  3.650          H  
ATOM   8664 2HB  ASN C 542     -18.194  34.584   0.650  1.00  3.650          H  
ATOM   8665 1HD2 ASN C 542     -20.574  37.208   2.156  1.00  3.650          H  
ATOM   8666 2HD2 ASN C 542     -18.925  36.859   2.555  1.00  3.650          H  
ATOM   8667  N   SER C 543     -17.667  31.254   2.794  1.00  2.030          N  
ATOM   8668  CA  SER C 543     -16.692  30.179   2.732  1.00  2.010          C  
ATOM   8669  C   SER C 543     -17.291  29.078   1.870  1.00  1.960          C  
ATOM   8670  O   SER C 543     -18.483  29.128   1.537  1.00  1.900          O  
ATOM   8671  CB  SER C 543     -16.378  29.632   4.094  1.00  2.820          C  
ATOM   8672  OG  SER C 543     -17.472  28.988   4.600  1.00  2.820          O  
ATOM   8673  H   SER C 543     -18.289  31.281   3.601  1.00  2.440          H  
ATOM   8674  HA  SER C 543     -15.776  30.539   2.263  1.00  2.410          H  
ATOM   8675 1HB  SER C 543     -15.559  28.939   4.037  1.00  3.390          H  
ATOM   8676 2HB  SER C 543     -16.081  30.438   4.761  1.00  3.390          H  
ATOM   8677  HG  SER C 543     -18.015  29.696   4.999  1.00  3.390          H  
ATOM   8678  N   TRP C 544     -16.474  28.089   1.519  1.00  2.070          N  
ATOM   8679  CA  TRP C 544     -16.912  26.969   0.693  1.00  2.090          C  
ATOM   8680  C   TRP C 544     -16.573  25.602   1.274  1.00  2.050          C  
ATOM   8681  O   TRP C 544     -15.546  25.418   1.925  1.00  2.250          O  
ATOM   8682  CB  TRP C 544     -16.277  27.097  -0.682  1.00  2.920          C  
ATOM   8683  CG  TRP C 544     -16.748  28.286  -1.420  1.00  2.920          C  
ATOM   8684  CD1 TRP C 544     -16.305  29.568  -1.297  1.00  2.920          C  
ATOM   8685  CD2 TRP C 544     -17.759  28.310  -2.432  1.00  2.920          C  
ATOM   8686  NE1 TRP C 544     -16.976  30.378  -2.149  1.00  2.920          N  
ATOM   8687  CE2 TRP C 544     -17.864  29.629  -2.864  1.00  2.920          C  
ATOM   8688  CE3 TRP C 544     -18.570  27.331  -3.006  1.00  2.920          C  
ATOM   8689  CZ2 TRP C 544     -18.741  29.999  -3.848  1.00  2.920          C  
ATOM   8690  CZ3 TRP C 544     -19.449  27.702  -3.995  1.00  2.920          C  
ATOM   8691  CH2 TRP C 544     -19.531  29.003  -4.405  1.00  2.920          C  
ATOM   8692  H   TRP C 544     -15.519  28.115   1.836  1.00  2.480          H  
ATOM   8693  HA  TRP C 544     -17.995  27.022   0.582  1.00  2.510          H  
ATOM   8694 1HB  TRP C 544     -15.192  27.151  -0.592  1.00  3.500          H  
ATOM   8695 2HB  TRP C 544     -16.510  26.209  -1.271  1.00  3.500          H  
ATOM   8696  HD1 TRP C 544     -15.530  29.905  -0.609  1.00  3.500          H  
ATOM   8697  HE1 TRP C 544     -16.833  31.375  -2.229  1.00  3.500          H  
ATOM   8698  HE3 TRP C 544     -18.512  26.295  -2.679  1.00  3.500          H  
ATOM   8699  HZ2 TRP C 544     -18.826  31.032  -4.187  1.00  3.500          H  
ATOM   8700  HZ3 TRP C 544     -20.078  26.936  -4.439  1.00  3.500          H  
ATOM   8701  HH2 TRP C 544     -20.235  29.257  -5.176  1.00  3.500          H  
ATOM   8702  N   LEU C 545     -17.414  24.629   0.974  1.00  1.910          N  
ATOM   8703  CA  LEU C 545     -17.173  23.263   1.373  1.00  1.930          C  
ATOM   8704  C   LEU C 545     -16.564  22.510   0.170  1.00  1.990          C  
ATOM   8705  O   LEU C 545     -16.689  22.990  -0.967  1.00  1.990          O  
ATOM   8706  CB  LEU C 545     -18.492  22.645   1.865  1.00  2.690          C  
ATOM   8707  CG  LEU C 545     -19.214  23.399   3.006  1.00  2.690          C  
ATOM   8708  CD1 LEU C 545     -20.490  22.632   3.355  1.00  2.690          C  
ATOM   8709  CD2 LEU C 545     -18.302  23.560   4.243  1.00  2.690          C  
ATOM   8710  H   LEU C 545     -18.277  24.863   0.474  1.00  2.290          H  
ATOM   8711  HA  LEU C 545     -16.451  23.280   2.175  1.00  2.320          H  
ATOM   8712 1HB  LEU C 545     -19.169  22.623   1.028  1.00  3.230          H  
ATOM   8713 2HB  LEU C 545     -18.360  21.649   2.210  1.00  3.230          H  
ATOM   8714  HG  LEU C 545     -19.505  24.391   2.642  1.00  3.230          H  
ATOM   8715 1HD1 LEU C 545     -21.033  23.143   4.139  1.00  3.230          H  
ATOM   8716 2HD1 LEU C 545     -21.127  22.536   2.498  1.00  3.230          H  
ATOM   8717 3HD1 LEU C 545     -20.229  21.639   3.711  1.00  3.230          H  
ATOM   8718 1HD2 LEU C 545     -18.841  24.087   5.023  1.00  3.230          H  
ATOM   8719 2HD2 LEU C 545     -18.021  22.584   4.597  1.00  3.230          H  
ATOM   8720 3HD2 LEU C 545     -17.408  24.126   3.991  1.00  3.230          H  
ATOM   8721  N   PRO C 546     -15.930  21.325   0.379  1.00  2.110          N  
ATOM   8722  CA  PRO C 546     -15.256  20.487  -0.609  1.00  2.180          C  
ATOM   8723  C   PRO C 546     -16.086  20.046  -1.797  1.00  2.020          C  
ATOM   8724  O   PRO C 546     -15.515  19.580  -2.784  1.00  2.030          O  
ATOM   8725  CB  PRO C 546     -14.849  19.256   0.198  1.00  3.270          C  
ATOM   8726  CG  PRO C 546     -14.742  19.727   1.610  1.00  3.270          C  
ATOM   8727  CD  PRO C 546     -15.836  20.739   1.767  1.00  3.270          C  
ATOM   8728  HA  PRO C 546     -14.363  21.027  -0.955  1.00  2.620          H  
ATOM   8729 1HB  PRO C 546     -15.609  18.477   0.054  1.00  3.920          H  
ATOM   8730 2HB  PRO C 546     -13.898  18.852  -0.188  1.00  3.920          H  
ATOM   8731 1HG  PRO C 546     -14.855  18.869   2.302  1.00  3.920          H  
ATOM   8732 2HG  PRO C 546     -13.745  20.153   1.810  1.00  3.920          H  
ATOM   8733 1HD  PRO C 546     -16.751  20.216   2.037  1.00  3.920          H  
ATOM   8734 2HD  PRO C 546     -15.500  21.448   2.536  1.00  3.920          H  
ATOM   8735  N   ASN C 547     -17.417  20.144  -1.728  1.00  2.010          N  
ATOM   8736  CA  ASN C 547     -18.185  19.710  -2.871  1.00  2.040          C  
ATOM   8737  C   ASN C 547     -19.095  20.815  -3.386  1.00  2.100          C  
ATOM   8738  O   ASN C 547     -20.221  20.554  -3.804  1.00  2.320          O  
ATOM   8739  CB  ASN C 547     -19.012  18.497  -2.488  1.00  2.840          C  
ATOM   8740  CG  ASN C 547     -18.153  17.311  -2.135  1.00  2.840          C  
ATOM   8741  OD1 ASN C 547     -18.003  16.937  -0.950  1.00  2.840          O  
ATOM   8742  ND2 ASN C 547     -17.592  16.689  -3.140  1.00  2.840          N  
ATOM   8743  H   ASN C 547     -17.889  20.538  -0.931  1.00  2.410          H  
ATOM   8744  HA  ASN C 547     -17.512  19.440  -3.683  1.00  2.450          H  
ATOM   8745 1HB  ASN C 547     -19.632  18.757  -1.649  1.00  3.410          H  
ATOM   8746 2HB  ASN C 547     -19.688  18.220  -3.316  1.00  3.410          H  
ATOM   8747 1HD2 ASN C 547     -17.023  15.881  -2.969  1.00  3.410          H  
ATOM   8748 2HD2 ASN C 547     -17.732  17.008  -4.081  1.00  3.410          H  
ATOM   8749  N   GLY C 548     -18.562  22.031  -3.471  1.00  2.060          N  
ATOM   8750  CA  GLY C 548     -19.256  23.131  -4.139  1.00  2.240          C  
ATOM   8751  C   GLY C 548     -20.316  23.879  -3.345  1.00  1.920          C  
ATOM   8752  O   GLY C 548     -20.967  24.777  -3.878  1.00  2.120          O  
ATOM   8753  H   GLY C 548     -17.661  22.213  -3.009  1.00  2.470          H  
ATOM   8754 1HA  GLY C 548     -18.516  23.855  -4.491  1.00  2.690          H  
ATOM   8755 2HA  GLY C 548     -19.724  22.728  -5.034  1.00  2.690          H  
ATOM   8756  N   GLN C 549     -20.524  23.520  -2.097  1.00  1.730          N  
ATOM   8757  CA  GLN C 549     -21.546  24.196  -1.327  1.00  1.670          C  
ATOM   8758  C   GLN C 549     -21.017  25.473  -0.687  1.00  1.680          C  
ATOM   8759  O   GLN C 549     -20.017  25.454   0.037  1.00  1.920          O  
ATOM   8760  CB  GLN C 549     -22.107  23.252  -0.269  1.00  2.360          C  
ATOM   8761  CG  GLN C 549     -23.132  23.859   0.654  1.00  2.360          C  
ATOM   8762  CD  GLN C 549     -24.412  24.182  -0.059  1.00  2.360          C  
ATOM   8763  OE1 GLN C 549     -24.983  23.289  -0.682  1.00  2.360          O  
ATOM   8764  NE2 GLN C 549     -24.877  25.437   0.020  1.00  2.360          N  
ATOM   8765  H   GLN C 549     -19.987  22.771  -1.689  1.00  2.080          H  
ATOM   8766  HA  GLN C 549     -22.356  24.472  -2.004  1.00  2.000          H  
ATOM   8767 1HB  GLN C 549     -22.580  22.403  -0.763  1.00  2.830          H  
ATOM   8768 2HB  GLN C 549     -21.311  22.865   0.317  1.00  2.830          H  
ATOM   8769 1HG  GLN C 549     -23.349  23.127   1.419  1.00  2.830          H  
ATOM   8770 2HG  GLN C 549     -22.745  24.770   1.111  1.00  2.830          H  
ATOM   8771 1HE2 GLN C 549     -25.738  25.683  -0.441  1.00  2.830          H  
ATOM   8772 2HE2 GLN C 549     -24.361  26.168   0.535  1.00  2.830          H  
ATOM   8773  N   GLN C 550     -21.693  26.589  -0.957  1.00  1.720          N  
ATOM   8774  CA  GLN C 550     -21.310  27.871  -0.380  1.00  1.780          C  
ATOM   8775  C   GLN C 550     -22.034  28.077   0.942  1.00  1.760          C  
ATOM   8776  O   GLN C 550     -23.200  27.676   1.100  1.00  1.820          O  
ATOM   8777  CB  GLN C 550     -21.635  29.035  -1.313  1.00  2.470          C  
ATOM   8778  CG  GLN C 550     -21.048  30.383  -0.868  1.00  2.470          C  
ATOM   8779  CD  GLN C 550     -21.260  31.461  -1.882  1.00  2.470          C  
ATOM   8780  OE1 GLN C 550     -22.291  31.502  -2.558  1.00  2.470          O  
ATOM   8781  NE2 GLN C 550     -20.269  32.336  -2.012  1.00  2.470          N  
ATOM   8782  H   GLN C 550     -22.473  26.540  -1.600  1.00  2.060          H  
ATOM   8783  HA  GLN C 550     -20.239  27.869  -0.185  1.00  2.140          H  
ATOM   8784 1HB  GLN C 550     -21.301  28.820  -2.298  1.00  2.960          H  
ATOM   8785 2HB  GLN C 550     -22.714  29.158  -1.365  1.00  2.960          H  
ATOM   8786 1HG  GLN C 550     -21.500  30.713   0.058  1.00  2.960          H  
ATOM   8787 2HG  GLN C 550     -19.968  30.262  -0.725  1.00  2.960          H  
ATOM   8788 1HE2 GLN C 550     -20.300  33.096  -2.704  1.00  2.960          H  
ATOM   8789 2HE2 GLN C 550     -19.453  32.242  -1.441  1.00  2.960          H  
ATOM   8790  N   ILE C 551     -21.357  28.701   1.891  1.00  1.780          N  
ATOM   8791  CA  ILE C 551     -22.000  29.024   3.146  1.00  1.800          C  
ATOM   8792  C   ILE C 551     -22.576  30.427   3.040  1.00  1.880          C  
ATOM   8793  O   ILE C 551     -21.857  31.422   2.948  1.00  1.970          O  
ATOM   8794  CB  ILE C 551     -20.994  28.879   4.306  1.00  2.510          C  
ATOM   8795  CG1 ILE C 551     -20.375  27.451   4.281  1.00  2.510          C  
ATOM   8796  CG2 ILE C 551     -21.613  29.191   5.668  1.00  2.510          C  
ATOM   8797  CD1 ILE C 551     -21.350  26.294   4.366  1.00  2.510          C  
ATOM   8798  H   ILE C 551     -20.376  28.964   1.727  1.00  2.140          H  
ATOM   8799  HA  ILE C 551     -22.836  28.350   3.311  1.00  2.160          H  
ATOM   8800  HB  ILE C 551     -20.169  29.576   4.136  1.00  3.010          H  
ATOM   8801 1HG1 ILE C 551     -19.783  27.343   3.369  1.00  3.010          H  
ATOM   8802 2HG1 ILE C 551     -19.713  27.375   5.118  1.00  3.010          H  
ATOM   8803 1HG2 ILE C 551     -20.836  29.087   6.426  1.00  3.010          H  
ATOM   8804 2HG2 ILE C 551     -21.988  30.212   5.667  1.00  3.010          H  
ATOM   8805 3HG2 ILE C 551     -22.430  28.510   5.885  1.00  3.010          H  
ATOM   8806 1HD1 ILE C 551     -20.793  25.390   4.363  1.00  3.010          H  
ATOM   8807 2HD1 ILE C 551     -21.927  26.343   5.270  1.00  3.010          H  
ATOM   8808 3HD1 ILE C 551     -22.020  26.295   3.511  1.00  3.010          H  
ATOM   8809  N   VAL C 552     -23.897  30.495   3.055  1.00  1.890          N  
ATOM   8810  CA  VAL C 552     -24.628  31.732   2.844  1.00  1.990          C  
ATOM   8811  C   VAL C 552     -25.590  31.924   3.990  1.00  1.970          C  
ATOM   8812  O   VAL C 552     -25.781  30.996   4.773  1.00  1.940          O  
ATOM   8813  CB  VAL C 552     -25.382  31.678   1.503  1.00  2.750          C  
ATOM   8814  CG1 VAL C 552     -24.376  31.471   0.374  1.00  2.750          C  
ATOM   8815  CG2 VAL C 552     -26.436  30.563   1.508  1.00  2.750          C  
ATOM   8816  H   VAL C 552     -24.407  29.629   3.180  1.00  2.270          H  
ATOM   8817  HA  VAL C 552     -23.928  32.567   2.823  1.00  2.390          H  
ATOM   8818  HB  VAL C 552     -25.869  32.624   1.344  1.00  3.300          H  
ATOM   8819 1HG1 VAL C 552     -24.876  31.455  -0.586  1.00  3.300          H  
ATOM   8820 2HG1 VAL C 552     -23.646  32.282   0.385  1.00  3.300          H  
ATOM   8821 3HG1 VAL C 552     -23.869  30.527   0.513  1.00  3.300          H  
ATOM   8822 1HG2 VAL C 552     -26.958  30.557   0.552  1.00  3.300          H  
ATOM   8823 2HG2 VAL C 552     -25.949  29.601   1.660  1.00  3.300          H  
ATOM   8824 3HG2 VAL C 552     -27.160  30.734   2.309  1.00  3.300          H  
ATOM   8825  N   GLN C 553     -26.175  33.111   4.119  1.00  2.030          N  
ATOM   8826  CA  GLN C 553     -27.129  33.294   5.199  1.00  2.030          C  
ATOM   8827  C   GLN C 553     -28.474  32.819   4.725  1.00  2.010          C  
ATOM   8828  O   GLN C 553     -28.934  33.228   3.667  1.00  2.070          O  
ATOM   8829  CB  GLN C 553     -27.207  34.743   5.664  1.00  2.840          C  
ATOM   8830  CG  GLN C 553     -28.173  34.929   6.833  1.00  2.840          C  
ATOM   8831  CD  GLN C 553     -28.179  36.311   7.363  1.00  2.840          C  
ATOM   8832  OE1 GLN C 553     -27.474  37.186   6.843  1.00  2.840          O  
ATOM   8833  NE2 GLN C 553     -28.957  36.540   8.410  1.00  2.840          N  
ATOM   8834  H   GLN C 553     -26.031  33.848   3.419  1.00  2.440          H  
ATOM   8835  HA  GLN C 553     -26.833  32.675   6.046  1.00  2.440          H  
ATOM   8836 1HB  GLN C 553     -26.219  35.082   5.973  1.00  3.410          H  
ATOM   8837 2HB  GLN C 553     -27.534  35.374   4.838  1.00  3.410          H  
ATOM   8838 1HG  GLN C 553     -29.187  34.704   6.500  1.00  3.410          H  
ATOM   8839 2HG  GLN C 553     -27.895  34.247   7.644  1.00  3.410          H  
ATOM   8840 1HE2 GLN C 553     -29.004  37.448   8.818  1.00  3.410          H  
ATOM   8841 2HE2 GLN C 553     -29.528  35.776   8.829  1.00  3.410          H  
ATOM   8842  N   SER C 554     -29.133  31.988   5.509  1.00  2.050          N  
ATOM   8843  CA  SER C 554     -30.426  31.446   5.101  1.00  2.090          C  
ATOM   8844  C   SER C 554     -31.263  31.086   6.303  1.00  2.090          C  
ATOM   8845  O   SER C 554     -30.791  31.188   7.437  1.00  2.130          O  
ATOM   8846  CB  SER C 554     -30.213  30.200   4.272  1.00  2.910          C  
ATOM   8847  OG  SER C 554     -29.673  29.175   5.058  1.00  2.910          O  
ATOM   8848  H   SER C 554     -28.699  31.678   6.388  1.00  2.460          H  
ATOM   8849  HA  SER C 554     -30.956  32.198   4.510  1.00  2.510          H  
ATOM   8850 1HB  SER C 554     -31.160  29.879   3.872  1.00  3.490          H  
ATOM   8851 2HB  SER C 554     -29.552  30.416   3.437  1.00  3.490          H  
ATOM   8852  HG  SER C 554     -29.523  28.439   4.465  1.00  3.490          H  
ATOM   8853  N   LYS C 555     -32.523  30.712   6.086  1.00  2.140          N  
ATOM   8854  CA  LYS C 555     -33.327  30.259   7.210  1.00  2.210          C  
ATOM   8855  C   LYS C 555     -33.832  28.848   6.948  1.00  2.170          C  
ATOM   8856  O   LYS C 555     -34.060  28.492   5.798  1.00  2.370          O  
ATOM   8857  CB  LYS C 555     -34.538  31.174   7.418  1.00  3.070          C  
ATOM   8858  CG  LYS C 555     -34.233  32.618   7.737  1.00  3.070          C  
ATOM   8859  CD  LYS C 555     -35.506  33.415   7.968  1.00  3.070          C  
ATOM   8860  CE  LYS C 555     -35.199  34.867   8.297  1.00  3.070          C  
ATOM   8861  NZ  LYS C 555     -36.444  35.660   8.536  1.00  3.070          N  
ATOM   8862  H   LYS C 555     -32.917  30.713   5.145  1.00  2.570          H  
ATOM   8863  HA  LYS C 555     -32.704  30.245   8.095  1.00  2.650          H  
ATOM   8864 1HB  LYS C 555     -35.169  31.146   6.561  1.00  3.680          H  
ATOM   8865 2HB  LYS C 555     -35.116  30.785   8.242  1.00  3.680          H  
ATOM   8866 1HG  LYS C 555     -33.642  32.680   8.620  1.00  3.680          H  
ATOM   8867 2HG  LYS C 555     -33.671  33.058   6.915  1.00  3.680          H  
ATOM   8868 1HD  LYS C 555     -36.134  33.369   7.079  1.00  3.680          H  
ATOM   8869 2HD  LYS C 555     -36.051  32.986   8.797  1.00  3.680          H  
ATOM   8870 1HE  LYS C 555     -34.574  34.907   9.190  1.00  3.680          H  
ATOM   8871 2HE  LYS C 555     -34.652  35.309   7.464  1.00  3.680          H  
ATOM   8872 1HZ  LYS C 555     -36.197  36.617   8.745  1.00  3.680          H  
ATOM   8873 2HZ  LYS C 555     -37.024  35.636   7.709  1.00  3.680          H  
ATOM   8874 3HZ  LYS C 555     -36.960  35.274   9.315  1.00  3.680          H  
ATOM   8875  N   ILE C 556     -34.037  28.064   8.002  1.00  2.030          N  
ATOM   8876  CA  ILE C 556     -34.675  26.750   7.875  1.00  2.060          C  
ATOM   8877  C   ILE C 556     -36.026  26.822   8.532  1.00  2.280          C  
ATOM   8878  O   ILE C 556     -36.127  27.054   9.733  1.00  2.300          O  
ATOM   8879  CB  ILE C 556     -33.850  25.629   8.528  1.00  2.870          C  
ATOM   8880  CG1 ILE C 556     -32.396  25.582   7.926  1.00  2.870          C  
ATOM   8881  CG2 ILE C 556     -34.585  24.297   8.420  1.00  2.870          C  
ATOM   8882  CD1 ILE C 556     -32.303  25.314   6.439  1.00  2.870          C  
ATOM   8883  H   ILE C 556     -33.766  28.431   8.918  1.00  2.440          H  
ATOM   8884  HA  ILE C 556     -34.834  26.519   6.826  1.00  2.470          H  
ATOM   8885  HB  ILE C 556     -33.752  25.840   9.566  1.00  3.450          H  
ATOM   8886 1HG1 ILE C 556     -31.915  26.540   8.120  1.00  3.450          H  
ATOM   8887 2HG1 ILE C 556     -31.838  24.813   8.430  1.00  3.450          H  
ATOM   8888 1HG2 ILE C 556     -34.023  23.533   8.914  1.00  3.450          H  
ATOM   8889 2HG2 ILE C 556     -35.555  24.369   8.899  1.00  3.450          H  
ATOM   8890 3HG2 ILE C 556     -34.723  24.034   7.377  1.00  3.450          H  
ATOM   8891 1HD1 ILE C 556     -31.255  25.308   6.143  1.00  3.450          H  
ATOM   8892 2HD1 ILE C 556     -32.739  24.356   6.201  1.00  3.450          H  
ATOM   8893 3HD1 ILE C 556     -32.819  26.090   5.882  1.00  3.450          H  
ATOM   8894  N   ARG C 557     -37.084  26.634   7.756  1.00  2.500          N  
ATOM   8895  CA  ARG C 557     -38.435  26.744   8.311  1.00  2.780          C  
ATOM   8896  C   ARG C 557     -38.616  28.025   9.138  1.00  2.860          C  
ATOM   8897  O   ARG C 557     -39.233  28.012  10.202  1.00  3.000          O  
ATOM   8898  CB  ARG C 557     -38.782  25.523   9.147  1.00  3.780          C  
ATOM   8899  CG  ARG C 557     -38.794  24.234   8.359  1.00  3.780          C  
ATOM   8900  CD  ARG C 557     -39.223  23.061   9.176  1.00  3.780          C  
ATOM   8901  NE  ARG C 557     -40.597  23.165   9.634  1.00  3.780          N  
ATOM   8902  CZ  ARG C 557     -41.703  22.961   8.871  1.00  3.780          C  
ATOM   8903  NH1 ARG C 557     -41.585  22.667   7.596  1.00  3.780          N  
ATOM   8904  NH2 ARG C 557     -42.909  23.061   9.415  1.00  3.780          N  
ATOM   8905  H   ARG C 557     -36.938  26.400   6.770  1.00  3.000          H  
ATOM   8906  HA  ARG C 557     -39.140  26.776   7.485  1.00  3.340          H  
ATOM   8907 1HB  ARG C 557     -38.078  25.413   9.965  1.00  4.540          H  
ATOM   8908 2HB  ARG C 557     -39.770  25.654   9.583  1.00  4.540          H  
ATOM   8909 1HG  ARG C 557     -39.459  24.353   7.509  1.00  4.540          H  
ATOM   8910 2HG  ARG C 557     -37.791  24.029   7.996  1.00  4.540          H  
ATOM   8911 1HD  ARG C 557     -39.129  22.153   8.593  1.00  4.540          H  
ATOM   8912 2HD  ARG C 557     -38.589  22.993  10.058  1.00  4.540          H  
ATOM   8913  HE  ARG C 557     -40.728  23.335  10.647  1.00  4.540          H  
ATOM   8914 1HH1 ARG C 557     -40.676  22.587   7.174  1.00  4.540          H  
ATOM   8915 2HH1 ARG C 557     -42.411  22.517   7.015  1.00  4.540          H  
ATOM   8916 1HH2 ARG C 557     -43.008  23.294  10.396  1.00  4.540          H  
ATOM   8917 2HH2 ARG C 557     -43.735  22.911   8.854  1.00  4.540          H  
ATOM   8918  N   GLY C 558     -38.061  29.133   8.640  1.00  2.810          N  
ATOM   8919  CA  GLY C 558     -38.142  30.441   9.287  1.00  2.930          C  
ATOM   8920  C   GLY C 558     -37.079  30.739  10.366  1.00  2.740          C  
ATOM   8921  O   GLY C 558     -37.031  31.864  10.873  1.00  2.890          O  
ATOM   8922  H   GLY C 558     -37.581  29.061   7.755  1.00  3.370          H  
ATOM   8923 1HA  GLY C 558     -38.084  31.209   8.517  1.00  3.520          H  
ATOM   8924 2HA  GLY C 558     -39.128  30.540   9.736  1.00  3.520          H  
ATOM   8925  N   VAL C 559     -36.208  29.782  10.690  1.00  2.470          N  
ATOM   8926  CA  VAL C 559     -35.196  30.003  11.726  1.00  2.340          C  
ATOM   8927  C   VAL C 559     -33.821  30.328  11.103  1.00  2.190          C  
ATOM   8928  O   VAL C 559     -33.346  29.620  10.224  1.00  2.090          O  
ATOM   8929  CB  VAL C 559     -35.090  28.751  12.619  1.00  3.330          C  
ATOM   8930  CG1 VAL C 559     -34.074  28.969  13.733  1.00  3.330          C  
ATOM   8931  CG2 VAL C 559     -36.450  28.402  13.179  1.00  3.330          C  
ATOM   8932  H   VAL C 559     -36.299  28.858  10.262  1.00  2.960          H  
ATOM   8933  HA  VAL C 559     -35.508  30.844  12.342  1.00  2.810          H  
ATOM   8934  HB  VAL C 559     -34.735  27.920  12.011  1.00  3.990          H  
ATOM   8935 1HG1 VAL C 559     -34.013  28.066  14.320  1.00  3.990          H  
ATOM   8936 2HG1 VAL C 559     -33.104  29.208  13.341  1.00  3.990          H  
ATOM   8937 3HG1 VAL C 559     -34.401  29.791  14.366  1.00  3.990          H  
ATOM   8938 1HG2 VAL C 559     -36.368  27.512  13.788  1.00  3.990          H  
ATOM   8939 2HG2 VAL C 559     -36.816  29.225  13.785  1.00  3.990          H  
ATOM   8940 3HG2 VAL C 559     -37.153  28.214  12.359  1.00  3.990          H  
ATOM   8941  N   ASP C 560     -33.214  31.443  11.509  1.00  2.210          N  
ATOM   8942  CA  ASP C 560     -31.930  31.931  10.956  1.00  2.130          C  
ATOM   8943  C   ASP C 560     -30.708  31.017  11.152  1.00  1.950          C  
ATOM   8944  O   ASP C 560     -30.494  30.479  12.243  1.00  1.910          O  
ATOM   8945  CB  ASP C 560     -31.624  33.329  11.527  1.00  3.010          C  
ATOM   8946  CG  ASP C 560     -30.454  34.090  10.807  1.00  3.010          C  
ATOM   8947  OD1 ASP C 560     -30.701  34.625   9.744  1.00  3.010          O  
ATOM   8948  OD2 ASP C 560     -29.374  34.169  11.331  1.00  3.010          O  
ATOM   8949  H   ASP C 560     -33.662  31.988  12.234  1.00  2.650          H  
ATOM   8950  HA  ASP C 560     -32.046  32.037   9.885  1.00  2.560          H  
ATOM   8951 1HB  ASP C 560     -32.523  33.944  11.469  1.00  3.620          H  
ATOM   8952 2HB  ASP C 560     -31.367  33.232  12.585  1.00  3.620          H  
ATOM   8953  N   SER C 561     -29.889  30.909  10.084  1.00  1.950          N  
ATOM   8954  CA  SER C 561     -28.624  30.165  10.061  1.00  1.820          C  
ATOM   8955  C   SER C 561     -27.518  30.969   9.327  1.00  1.820          C  
ATOM   8956  O   SER C 561     -27.630  31.323   8.143  1.00  1.850          O  
ATOM   8957  CB  SER C 561     -28.754  28.839   9.341  1.00  2.600          C  
ATOM   8958  OG  SER C 561     -27.523  28.145   9.358  1.00  2.600          O  
ATOM   8959  H   SER C 561     -30.174  31.349   9.212  1.00  2.340          H  
ATOM   8960  HA  SER C 561     -28.322  29.975  11.080  1.00  2.180          H  
ATOM   8961 1HB  SER C 561     -29.491  28.260   9.792  1.00  3.120          H  
ATOM   8962 2HB  SER C 561     -29.063  29.020   8.310  1.00  3.120          H  
ATOM   8963  HG  SER C 561     -27.609  27.417   8.732  1.00  3.120          H  
ATOM   8964  N   PHE C 562     -26.438  31.267  10.044  1.00  1.830          N  
ATOM   8965  CA  PHE C 562     -25.321  32.059   9.525  1.00  1.880          C  
ATOM   8966  C   PHE C 562     -23.978  31.415   9.896  1.00  1.880          C  
ATOM   8967  O   PHE C 562     -23.578  31.426  11.056  1.00  2.100          O  
ATOM   8968  CB  PHE C 562     -25.400  33.459  10.142  1.00  2.610          C  
ATOM   8969  CG  PHE C 562     -24.454  34.517   9.616  1.00  2.610          C  
ATOM   8970  CD1 PHE C 562     -24.940  35.529   8.839  1.00  2.610          C  
ATOM   8971  CD2 PHE C 562     -23.110  34.515   9.908  1.00  2.610          C  
ATOM   8972  CE1 PHE C 562     -24.128  36.515   8.377  1.00  2.610          C  
ATOM   8973  CE2 PHE C 562     -22.284  35.493   9.455  1.00  2.610          C  
ATOM   8974  CZ  PHE C 562     -22.790  36.501   8.692  1.00  2.610          C  
ATOM   8975  H   PHE C 562     -26.433  30.957  11.012  1.00  2.200          H  
ATOM   8976  HA  PHE C 562     -25.400  32.118   8.439  1.00  2.260          H  
ATOM   8977 1HB  PHE C 562     -26.423  33.834  10.026  1.00  3.130          H  
ATOM   8978 2HB  PHE C 562     -25.230  33.367  11.215  1.00  3.130          H  
ATOM   8979  HD1 PHE C 562     -25.984  35.546   8.609  1.00  3.130          H  
ATOM   8980  HD2 PHE C 562     -22.708  33.738  10.510  1.00  3.130          H  
ATOM   8981  HE1 PHE C 562     -24.547  37.317   7.764  1.00  3.130          H  
ATOM   8982  HE2 PHE C 562     -21.226  35.474   9.709  1.00  3.130          H  
ATOM   8983  HZ  PHE C 562     -22.134  37.293   8.330  1.00  3.130          H  
ATOM   8984  N   GLY C 563     -23.260  30.901   8.905  1.00  1.850          N  
ATOM   8985  CA  GLY C 563     -22.008  30.177   9.157  1.00  1.830          C  
ATOM   8986  C   GLY C 563     -22.354  28.700   9.344  1.00  1.750          C  
ATOM   8987  O   GLY C 563     -23.533  28.370   9.462  1.00  1.760          O  
ATOM   8988  H   GLY C 563     -23.631  30.969   7.967  1.00  2.220          H  
ATOM   8989 1HA  GLY C 563     -21.317  30.313   8.329  1.00  2.200          H  
ATOM   8990 2HA  GLY C 563     -21.521  30.563  10.052  1.00  2.200          H  
ATOM   8991  N   MET C 564     -21.365  27.802   9.357  1.00  1.700          N  
ATOM   8992  CA  MET C 564     -21.738  26.383   9.520  1.00  1.660          C  
ATOM   8993  C   MET C 564     -20.889  25.498  10.452  1.00  1.690          C  
ATOM   8994  O   MET C 564     -19.660  25.440  10.365  1.00  1.740          O  
ATOM   8995  CB  MET C 564     -21.813  25.718   8.141  1.00  2.340          C  
ATOM   8996  CG  MET C 564     -22.271  24.260   8.143  1.00  2.340          C  
ATOM   8997  SD  MET C 564     -24.002  24.109   8.649  1.00  2.340          S  
ATOM   8998  CE  MET C 564     -24.077  22.442   9.249  1.00  2.340          C  
ATOM   8999  H   MET C 564     -20.407  28.142   9.205  1.00  2.040          H  
ATOM   9000  HA  MET C 564     -22.741  26.362   9.937  1.00  1.990          H  
ATOM   9001 1HB  MET C 564     -22.511  26.277   7.526  1.00  2.810          H  
ATOM   9002 2HB  MET C 564     -20.845  25.751   7.655  1.00  2.810          H  
ATOM   9003 1HG  MET C 564     -22.175  23.862   7.133  1.00  2.810          H  
ATOM   9004 2HG  MET C 564     -21.656  23.638   8.792  1.00  2.810          H  
ATOM   9005 1HE  MET C 564     -25.093  22.231   9.581  1.00  2.810          H  
ATOM   9006 2HE  MET C 564     -23.802  21.750   8.455  1.00  2.810          H  
ATOM   9007 3HE  MET C 564     -23.388  22.323  10.086  1.00  2.810          H  
ATOM   9008  N   LEU C 565     -21.584  24.732  11.308  1.00  1.690          N  
ATOM   9009  CA  LEU C 565     -20.978  23.765  12.236  1.00  1.760          C  
ATOM   9010  C   LEU C 565     -20.538  22.524  11.492  1.00  1.830          C  
ATOM   9011  O   LEU C 565     -21.284  21.547  11.370  1.00  1.890          O  
ATOM   9012  CB  LEU C 565     -21.979  23.390  13.341  1.00  2.440          C  
ATOM   9013  CG  LEU C 565     -22.323  24.476  14.377  1.00  2.440          C  
ATOM   9014  CD1 LEU C 565     -23.548  24.059  15.206  1.00  2.440          C  
ATOM   9015  CD2 LEU C 565     -21.144  24.608  15.294  1.00  2.440          C  
ATOM   9016  H   LEU C 565     -22.592  24.848  11.328  1.00  2.030          H  
ATOM   9017  HA  LEU C 565     -20.085  24.212  12.669  1.00  2.110          H  
ATOM   9018 1HB  LEU C 565     -22.907  23.076  12.873  1.00  2.920          H  
ATOM   9019 2HB  LEU C 565     -21.572  22.553  13.878  1.00  2.920          H  
ATOM   9020  HG  LEU C 565     -22.507  25.410  13.904  1.00  2.920          H  
ATOM   9021 1HD1 LEU C 565     -23.758  24.818  15.953  1.00  2.920          H  
ATOM   9022 2HD1 LEU C 565     -24.413  23.953  14.551  1.00  2.920          H  
ATOM   9023 3HD1 LEU C 565     -23.358  23.121  15.702  1.00  2.920          H  
ATOM   9024 1HD2 LEU C 565     -21.335  25.350  16.050  1.00  2.920          H  
ATOM   9025 2HD2 LEU C 565     -20.960  23.659  15.770  1.00  2.920          H  
ATOM   9026 3HD2 LEU C 565     -20.268  24.886  14.755  1.00  2.920          H  
ATOM   9027  N   CYS C 566     -19.322  22.620  10.968  1.00  1.870          N  
ATOM   9028  CA  CYS C 566     -18.756  21.639  10.054  1.00  1.950          C  
ATOM   9029  C   CYS C 566     -18.170  20.364  10.649  1.00  2.000          C  
ATOM   9030  O   CYS C 566     -17.603  20.352  11.750  1.00  2.020          O  
ATOM   9031  CB  CYS C 566     -17.700  22.316   9.199  1.00  2.700          C  
ATOM   9032  SG  CYS C 566     -18.382  23.535   8.096  1.00  2.700          S  
ATOM   9033  H   CYS C 566     -18.787  23.472  11.209  1.00  2.240          H  
ATOM   9034  HA  CYS C 566     -19.560  21.343   9.385  1.00  2.340          H  
ATOM   9035 1HB  CYS C 566     -17.001  22.819   9.856  1.00  3.240          H  
ATOM   9036 2HB  CYS C 566     -17.165  21.590   8.628  1.00  3.240          H  
ATOM   9037  HG  CYS C 566     -19.140  24.133   9.064  1.00  3.240          H  
ATOM   9038  N   SER C 567     -18.281  19.317   9.833  1.00  2.030          N  
ATOM   9039  CA  SER C 567     -17.759  17.962  10.030  1.00  2.090          C  
ATOM   9040  C   SER C 567     -16.272  17.893   9.699  1.00  2.190          C  
ATOM   9041  O   SER C 567     -15.701  18.877   9.214  1.00  2.230          O  
ATOM   9042  CB  SER C 567     -18.519  16.985   9.158  1.00  2.900          C  
ATOM   9043  OG  SER C 567     -18.204  17.160   7.793  1.00  2.900          O  
ATOM   9044  H   SER C 567     -18.788  19.488   8.950  1.00  2.440          H  
ATOM   9045  HA  SER C 567     -17.890  17.684  11.076  1.00  2.510          H  
ATOM   9046 1HB  SER C 567     -18.297  15.967   9.465  1.00  3.480          H  
ATOM   9047 2HB  SER C 567     -19.585  17.140   9.308  1.00  3.480          H  
ATOM   9048  HG  SER C 567     -18.787  16.553   7.321  1.00  3.480          H  
ATOM   9049  N   TYR C 568     -15.635  16.747   9.947  1.00  2.270          N  
ATOM   9050  CA  TYR C 568     -14.210  16.603   9.687  1.00  2.400          C  
ATOM   9051  C   TYR C 568     -14.012  16.611   8.168  1.00  2.340          C  
ATOM   9052  O   TYR C 568     -13.122  17.286   7.654  1.00  2.470          O  
ATOM   9053  CB  TYR C 568     -13.689  15.302  10.342  1.00  3.310          C  
ATOM   9054  CG  TYR C 568     -13.693  15.311  11.854  1.00  3.310          C  
ATOM   9055  CD1 TYR C 568     -14.857  14.995  12.540  1.00  3.310          C  
ATOM   9056  CD2 TYR C 568     -12.536  15.592  12.557  1.00  3.310          C  
ATOM   9057  CE1 TYR C 568     -14.871  15.002  13.913  1.00  3.310          C  
ATOM   9058  CE2 TYR C 568     -12.548  15.585  13.932  1.00  3.310          C  
ATOM   9059  CZ  TYR C 568     -13.714  15.308  14.612  1.00  3.310          C  
ATOM   9060  OH  TYR C 568     -13.730  15.341  15.995  1.00  3.310          O  
ATOM   9061  H   TYR C 568     -16.165  15.920  10.243  1.00  2.720          H  
ATOM   9062  HA  TYR C 568     -13.678  17.457  10.106  1.00  2.880          H  
ATOM   9063 1HB  TYR C 568     -14.247  14.465  10.014  1.00  3.970          H  
ATOM   9064 2HB  TYR C 568     -12.692  15.121  10.044  1.00  3.970          H  
ATOM   9065  HD1 TYR C 568     -15.773  14.752  11.993  1.00  3.970          H  
ATOM   9066  HD2 TYR C 568     -11.617  15.822  12.031  1.00  3.970          H  
ATOM   9067  HE1 TYR C 568     -15.794  14.770  14.447  1.00  3.970          H  
ATOM   9068  HE2 TYR C 568     -11.638  15.816  14.485  1.00  3.970          H  
ATOM   9069  HH  TYR C 568     -12.833  15.513  16.323  1.00  3.970          H  
ATOM   9070  N   LYS C 569     -14.915  15.946   7.438  1.00  2.220          N  
ATOM   9071  CA  LYS C 569     -14.843  15.924   5.979  1.00  2.230          C  
ATOM   9072  C   LYS C 569     -14.863  17.334   5.428  1.00  2.250          C  
ATOM   9073  O   LYS C 569     -14.059  17.678   4.557  1.00  2.410          O  
ATOM   9074  CB  LYS C 569     -15.975  15.098   5.359  1.00  3.120          C  
ATOM   9075  CG  LYS C 569     -15.927  14.998   3.824  1.00  3.120          C  
ATOM   9076  CD  LYS C 569     -16.995  14.028   3.287  1.00  3.120          C  
ATOM   9077  CE  LYS C 569     -16.811  13.740   1.782  1.00  3.120          C  
ATOM   9078  NZ  LYS C 569     -17.152  14.891   0.904  1.00  3.120          N  
ATOM   9079  H   LYS C 569     -15.617  15.395   7.938  1.00  2.660          H  
ATOM   9080  HA  LYS C 569     -13.912  15.482   5.681  1.00  2.680          H  
ATOM   9081 1HB  LYS C 569     -15.921  14.096   5.727  1.00  3.740          H  
ATOM   9082 2HB  LYS C 569     -16.936  15.508   5.660  1.00  3.740          H  
ATOM   9083 1HG  LYS C 569     -16.094  15.989   3.398  1.00  3.740          H  
ATOM   9084 2HG  LYS C 569     -14.937  14.654   3.519  1.00  3.740          H  
ATOM   9085 1HD  LYS C 569     -16.927  13.082   3.832  1.00  3.740          H  
ATOM   9086 2HD  LYS C 569     -17.988  14.449   3.447  1.00  3.740          H  
ATOM   9087 1HE  LYS C 569     -15.775  13.474   1.614  1.00  3.740          H  
ATOM   9088 2HE  LYS C 569     -17.429  12.902   1.506  1.00  3.740          H  
ATOM   9089 1HZ  LYS C 569     -16.992  14.616  -0.067  1.00  3.740          H  
ATOM   9090 2HZ  LYS C 569     -18.120  15.158   1.013  1.00  3.740          H  
ATOM   9091 3HZ  LYS C 569     -16.570  15.681   1.119  1.00  3.740          H  
ATOM   9092  N   GLU C 570     -15.780  18.157   5.936  1.00  2.180          N  
ATOM   9093  CA  GLU C 570     -15.880  19.537   5.503  1.00  2.240          C  
ATOM   9094  C   GLU C 570     -14.600  20.318   5.832  1.00  2.450          C  
ATOM   9095  O   GLU C 570     -14.050  21.011   4.975  1.00  2.610          O  
ATOM   9096  CB  GLU C 570     -17.135  20.133   6.125  1.00  3.110          C  
ATOM   9097  CG  GLU C 570     -18.423  19.584   5.469  1.00  3.110          C  
ATOM   9098  CD  GLU C 570     -19.710  19.893   6.197  1.00  3.110          C  
ATOM   9099  OE1 GLU C 570     -19.684  20.108   7.388  1.00  3.110          O  
ATOM   9100  OE2 GLU C 570     -20.734  19.884   5.563  1.00  3.110          O  
ATOM   9101  H   GLU C 570     -16.435  17.797   6.633  1.00  2.620          H  
ATOM   9102  HA  GLU C 570     -16.011  19.541   4.428  1.00  2.690          H  
ATOM   9103 1HB  GLU C 570     -17.165  19.850   7.169  1.00  3.730          H  
ATOM   9104 2HB  GLU C 570     -17.103  21.212   6.079  1.00  3.730          H  
ATOM   9105 1HG  GLU C 570     -18.487  19.999   4.463  1.00  3.730          H  
ATOM   9106 2HG  GLU C 570     -18.326  18.507   5.370  1.00  3.730          H  
ATOM   9107  N   LEU C 571     -14.016  20.088   7.008  1.00  2.510          N  
ATOM   9108  CA  LEU C 571     -12.778  20.768   7.412  1.00  2.760          C  
ATOM   9109  C   LEU C 571     -11.535  19.987   6.959  1.00  2.900          C  
ATOM   9110  O   LEU C 571     -10.611  19.718   7.728  1.00  3.190          O  
ATOM   9111  CB  LEU C 571     -12.813  20.887   8.934  1.00  3.760          C  
ATOM   9112  CG  LEU C 571     -14.055  21.647   9.480  1.00  3.760          C  
ATOM   9113  CD1 LEU C 571     -14.142  21.526  10.922  1.00  3.760          C  
ATOM   9114  CD2 LEU C 571     -13.972  23.082   9.134  1.00  3.760          C  
ATOM   9115  H   LEU C 571     -14.502  19.499   7.691  1.00  3.010          H  
ATOM   9116  HA  LEU C 571     -12.741  21.746   6.941  1.00  3.310          H  
ATOM   9117 1HB  LEU C 571     -12.809  19.881   9.361  1.00  4.520          H  
ATOM   9118 2HB  LEU C 571     -11.919  21.411   9.249  1.00  4.520          H  
ATOM   9119  HG  LEU C 571     -14.942  21.216   9.055  1.00  4.520          H  
ATOM   9120 1HD1 LEU C 571     -15.039  22.040  11.262  1.00  4.520          H  
ATOM   9121 2HD1 LEU C 571     -14.215  20.474  11.172  1.00  4.520          H  
ATOM   9122 3HD1 LEU C 571     -13.290  21.952  11.389  1.00  4.520          H  
ATOM   9123 1HD2 LEU C 571     -14.845  23.602   9.519  1.00  4.520          H  
ATOM   9124 2HD2 LEU C 571     -13.089  23.516   9.561  1.00  4.520          H  
ATOM   9125 3HD2 LEU C 571     -13.940  23.182   8.069  1.00  4.520          H  
ATOM   9126  N   ASN C 572     -11.564  19.629   5.685  1.00  2.750          N  
ATOM   9127  CA  ASN C 572     -10.543  18.935   4.909  1.00  2.890          C  
ATOM   9128  C   ASN C 572      -9.929  17.645   5.485  1.00  2.860          C  
ATOM   9129  O   ASN C 572      -8.726  17.408   5.294  1.00  3.080          O  
ATOM   9130  CB  ASN C 572      -9.435  19.886   4.622  1.00  3.990          C  
ATOM   9131  CG  ASN C 572      -9.870  21.084   3.820  1.00  3.990          C  
ATOM   9132  OD1 ASN C 572      -9.729  22.237   4.256  1.00  3.990          O  
ATOM   9133  ND2 ASN C 572     -10.419  20.849   2.660  1.00  3.990          N  
ATOM   9134  H   ASN C 572     -12.401  19.955   5.200  1.00  3.300          H  
ATOM   9135  HA  ASN C 572     -11.010  18.649   3.965  1.00  3.470          H  
ATOM   9136 1HB  ASN C 572      -9.032  20.184   5.541  1.00  4.790          H  
ATOM   9137 2HB  ASN C 572      -8.677  19.365   4.095  1.00  4.790          H  
ATOM   9138 1HD2 ASN C 572     -10.722  21.604   2.082  1.00  4.790          H  
ATOM   9139 2HD2 ASN C 572     -10.530  19.909   2.323  1.00  4.790          H  
ATOM   9140  N   ILE C 573     -10.718  16.776   6.127  1.00  2.680          N  
ATOM   9141  CA  ILE C 573     -10.186  15.503   6.638  1.00  2.770          C  
ATOM   9142  C   ILE C 573     -10.806  14.400   5.794  1.00  2.700          C  
ATOM   9143  O   ILE C 573     -12.023  14.292   5.729  1.00  3.020          O  
ATOM   9144  CB  ILE C 573     -10.618  15.241   8.097  1.00  3.840          C  
ATOM   9145  CG1 ILE C 573     -10.310  16.483   9.024  1.00  3.840          C  
ATOM   9146  CG2 ILE C 573      -9.944  13.936   8.649  1.00  3.840          C  
ATOM   9147  CD1 ILE C 573      -8.909  16.893   9.145  1.00  3.840          C  
ATOM   9148  H   ILE C 573     -11.703  17.001   6.304  1.00  3.220          H  
ATOM   9149  HA  ILE C 573      -9.103  15.468   6.531  1.00  3.320          H  
ATOM   9150  HB  ILE C 573     -11.676  15.090   8.102  1.00  4.610          H  
ATOM   9151 1HG1 ILE C 573     -10.855  17.334   8.630  1.00  4.610          H  
ATOM   9152 2HG1 ILE C 573     -10.674  16.275  10.016  1.00  4.610          H  
ATOM   9153 1HG2 ILE C 573     -10.291  13.741   9.671  1.00  4.610          H  
ATOM   9154 2HG2 ILE C 573     -10.213  13.079   8.025  1.00  4.610          H  
ATOM   9155 3HG2 ILE C 573      -8.861  14.040   8.652  1.00  4.610          H  
ATOM   9156 1HD1 ILE C 573      -8.845  17.766   9.795  1.00  4.610          H  
ATOM   9157 2HD1 ILE C 573      -8.357  16.082   9.578  1.00  4.610          H  
ATOM   9158 3HD1 ILE C 573      -8.510  17.150   8.163  1.00  4.610          H  
ATOM   9159  N   GLU C 574     -10.041  13.531   5.179  1.00  2.820          N  
ATOM   9160  CA  GLU C 574     -10.796  12.575   4.368  1.00  2.850          C  
ATOM   9161  C   GLU C 574     -11.576  11.548   5.213  1.00  2.720          C  
ATOM   9162  O   GLU C 574     -11.203  11.213   6.331  1.00  3.170          O  
ATOM   9163  CB  GLU C 574      -9.913  11.845   3.362  1.00  3.980          C  
ATOM   9164  CG  GLU C 574      -9.260  12.771   2.328  1.00  3.980          C  
ATOM   9165  CD  GLU C 574      -8.452  12.040   1.291  1.00  3.980          C  
ATOM   9166  OE1 GLU C 574      -8.434  10.835   1.319  1.00  3.980          O  
ATOM   9167  OE2 GLU C 574      -7.830  12.688   0.485  1.00  3.980          O  
ATOM   9168  H   GLU C 574      -9.014  13.589   5.215  1.00  3.380          H  
ATOM   9169  HA  GLU C 574     -11.528  13.137   3.788  1.00  3.420          H  
ATOM   9170 1HB  GLU C 574      -9.195  11.228   3.861  1.00  4.770          H  
ATOM   9171 2HB  GLU C 574     -10.539  11.170   2.788  1.00  4.770          H  
ATOM   9172 1HG  GLU C 574     -10.040  13.341   1.826  1.00  4.770          H  
ATOM   9173 2HG  GLU C 574      -8.612  13.480   2.847  1.00  4.770          H  
ATOM   9174  N   ASN C 575     -12.700  11.103   4.655  1.00  2.620          N  
ATOM   9175  CA  ASN C 575     -13.596  10.005   5.086  1.00  2.770          C  
ATOM   9176  C   ASN C 575     -14.463  10.149   6.394  1.00  2.710          C  
ATOM   9177  O   ASN C 575     -15.563   9.604   6.454  1.00  3.080          O  
ATOM   9178  CB  ASN C 575     -12.731   8.766   5.142  1.00  3.820          C  
ATOM   9179  CG  ASN C 575     -11.976   8.544   3.862  1.00  3.820          C  
ATOM   9180  OD1 ASN C 575     -12.228   9.193   2.844  1.00  3.820          O  
ATOM   9181  ND2 ASN C 575     -11.040   7.642   3.890  1.00  3.820          N  
ATOM   9182  H   ASN C 575     -12.923  11.531   3.766  1.00  3.140          H  
ATOM   9183  HA  ASN C 575     -14.313   9.856   4.278  1.00  3.320          H  
ATOM   9184 1HB  ASN C 575     -12.001   8.888   5.886  1.00  4.580          H  
ATOM   9185 2HB  ASN C 575     -13.294   7.904   5.403  1.00  4.580          H  
ATOM   9186 1HD2 ASN C 575     -10.505   7.450   3.073  1.00  4.580          H  
ATOM   9187 2HD2 ASN C 575     -10.867   7.108   4.724  1.00  4.580          H  
ATOM   9188  N   ASP C 576     -14.040  10.978   7.354  1.00  2.680          N  
ATOM   9189  CA  ASP C 576     -14.756  11.321   8.631  1.00  2.750          C  
ATOM   9190  C   ASP C 576     -15.251  10.079   9.456  1.00  2.880          C  
ATOM   9191  O   ASP C 576     -14.679   8.995   9.385  1.00  3.260          O  
ATOM   9192  CB  ASP C 576     -15.973  12.204   8.263  1.00  3.820          C  
ATOM   9193  CG  ASP C 576     -16.481  13.196   9.360  1.00  3.820          C  
ATOM   9194  OD1 ASP C 576     -16.869  12.743  10.382  1.00  3.820          O  
ATOM   9195  OD2 ASP C 576     -16.448  14.390   9.143  1.00  3.820          O  
ATOM   9196  H   ASP C 576     -13.090  11.333   7.215  1.00  3.220          H  
ATOM   9197  HA  ASP C 576     -14.093  11.920   9.244  1.00  3.300          H  
ATOM   9198 1HB  ASP C 576     -15.698  12.769   7.406  1.00  4.590          H  
ATOM   9199 2HB  ASP C 576     -16.803  11.557   7.961  1.00  4.590          H  
ATOM   9200  N   GLN C 577     -16.323  10.241  10.254  1.00  3.200          N  
ATOM   9201  CA  GLN C 577     -17.079   9.163  10.894  1.00  3.740          C  
ATOM   9202  C   GLN C 577     -18.537   9.614  10.902  1.00  3.510          C  
ATOM   9203  O   GLN C 577     -19.409   9.006  10.274  1.00  3.770          O  
ATOM   9204  CB  GLN C 577     -16.678   8.874  12.348  1.00  5.020          C  
ATOM   9205  CG  GLN C 577     -15.343   8.292  12.614  1.00  5.020          C  
ATOM   9206  CD  GLN C 577     -15.086   8.164  14.137  1.00  5.020          C  
ATOM   9207  OE1 GLN C 577     -15.985   8.396  14.979  1.00  5.020          O  
ATOM   9208  NE2 GLN C 577     -13.863   7.804  14.502  1.00  5.020          N  
ATOM   9209  H   GLN C 577     -16.696  11.172  10.364  1.00  3.840          H  
ATOM   9210  HA  GLN C 577     -16.999   8.253  10.302  1.00  4.490          H  
ATOM   9211 1HB  GLN C 577     -16.778   9.767  12.940  1.00  6.020          H  
ATOM   9212 2HB  GLN C 577     -17.378   8.151  12.740  1.00  6.020          H  
ATOM   9213 1HG  GLN C 577     -15.304   7.309  12.189  1.00  6.020          H  
ATOM   9214 2HG  GLN C 577     -14.599   8.919  12.167  1.00  6.020          H  
ATOM   9215 1HE2 GLN C 577     -13.630   7.719  15.472  1.00  6.020          H  
ATOM   9216 2HE2 GLN C 577     -13.139   7.617  13.826  1.00  6.020          H  
ATOM   9217  N   GLN C 578     -18.764  10.734  11.621  1.00  3.320          N  
ATOM   9218  CA  GLN C 578     -20.052  11.391  11.789  1.00  3.360          C  
ATOM   9219  C   GLN C 578     -19.895  12.653  12.655  1.00  2.980          C  
ATOM   9220  O   GLN C 578     -19.041  12.706  13.544  1.00  3.000          O  
ATOM   9221  CB  GLN C 578     -21.078  10.459  12.482  1.00  4.690          C  
ATOM   9222  CG  GLN C 578     -20.784  10.135  13.983  1.00  4.690          C  
ATOM   9223  CD  GLN C 578     -19.671   9.127  14.209  1.00  4.690          C  
ATOM   9224  OE1 GLN C 578     -19.701   7.999  13.703  1.00  4.690          O  
ATOM   9225  NE2 GLN C 578     -18.663   9.554  14.973  1.00  4.690          N  
ATOM   9226  H   GLN C 578     -17.974  11.163  12.087  1.00  3.980          H  
ATOM   9227  HA  GLN C 578     -20.426  11.687  10.810  1.00  4.030          H  
ATOM   9228 1HB  GLN C 578     -22.058  10.932  12.448  1.00  5.630          H  
ATOM   9229 2HB  GLN C 578     -21.160   9.520  11.944  1.00  5.630          H  
ATOM   9230 1HG  GLN C 578     -20.544  11.035  14.532  1.00  5.630          H  
ATOM   9231 2HG  GLN C 578     -21.692   9.703  14.397  1.00  5.630          H  
ATOM   9232 1HE2 GLN C 578     -17.846   8.960  15.159  1.00  5.630          H  
ATOM   9233 2HE2 GLN C 578     -18.682  10.485  15.348  1.00  5.630          H  
ATOM   9234  N   GLY C 579     -20.816  13.596  12.482  1.00  2.940          N  
ATOM   9235  CA  GLY C 579     -20.975  14.757  13.365  1.00  2.830          C  
ATOM   9236  C   GLY C 579     -20.092  15.972  13.081  1.00  2.490          C  
ATOM   9237  O   GLY C 579     -19.386  16.024  12.076  1.00  2.440          O  
ATOM   9238  H   GLY C 579     -21.448  13.498  11.705  1.00  3.530          H  
ATOM   9239 1HA  GLY C 579     -22.014  15.061  13.325  1.00  3.400          H  
ATOM   9240 2HA  GLY C 579     -20.806  14.437  14.393  1.00  3.400          H  
ATOM   9241  N   ILE C 580     -20.215  16.948  13.983  1.00  2.410          N  
ATOM   9242  CA  ILE C 580     -19.545  18.252  14.026  1.00  2.200          C  
ATOM   9243  C   ILE C 580     -18.194  18.058  14.660  1.00  2.320          C  
ATOM   9244  O   ILE C 580     -18.083  17.375  15.679  1.00  2.480          O  
ATOM   9245  CB  ILE C 580     -20.328  19.257  14.902  1.00  3.160          C  
ATOM   9246  CG1 ILE C 580     -21.666  19.493  14.311  1.00  3.160          C  
ATOM   9247  CG2 ILE C 580     -19.545  20.609  15.031  1.00  3.160          C  
ATOM   9248  CD1 ILE C 580     -22.607  20.147  15.263  1.00  3.160          C  
ATOM   9249  H   ILE C 580     -20.846  16.750  14.753  1.00  2.890          H  
ATOM   9250  HA  ILE C 580     -19.420  18.640  13.015  1.00  2.640          H  
ATOM   9251  HB  ILE C 580     -20.475  18.835  15.895  1.00  3.800          H  
ATOM   9252 1HG1 ILE C 580     -21.561  20.114  13.428  1.00  3.800          H  
ATOM   9253 2HG1 ILE C 580     -22.060  18.561  14.011  1.00  3.800          H  
ATOM   9254 1HG2 ILE C 580     -20.080  21.310  15.647  1.00  3.800          H  
ATOM   9255 2HG2 ILE C 580     -18.580  20.443  15.491  1.00  3.800          H  
ATOM   9256 3HG2 ILE C 580     -19.399  21.045  14.036  1.00  3.800          H  
ATOM   9257 1HD1 ILE C 580     -23.568  20.282  14.806  1.00  3.800          H  
ATOM   9258 2HD1 ILE C 580     -22.699  19.492  16.120  1.00  3.800          H  
ATOM   9259 3HD1 ILE C 580     -22.246  21.095  15.581  1.00  3.800          H  
ATOM   9260  N   ILE C 581     -17.167  18.652  14.097  1.00  2.300          N  
ATOM   9261  CA  ILE C 581     -15.863  18.502  14.701  1.00  2.460          C  
ATOM   9262  C   ILE C 581     -15.817  18.890  16.167  1.00  2.520          C  
ATOM   9263  O   ILE C 581     -16.338  19.932  16.563  1.00  2.610          O  
ATOM   9264  CB  ILE C 581     -14.826  19.354  13.951  1.00  3.380          C  
ATOM   9265  CG1 ILE C 581     -13.428  19.036  14.475  1.00  3.380          C  
ATOM   9266  CG2 ILE C 581     -15.137  20.867  14.110  1.00  3.380          C  
ATOM   9267  CD1 ILE C 581     -12.330  19.498  13.620  1.00  3.380          C  
ATOM   9268  H   ILE C 581     -17.298  19.204  13.242  1.00  2.760          H  
ATOM   9269  HA  ILE C 581     -15.583  17.465  14.628  1.00  2.950          H  
ATOM   9270  HB  ILE C 581     -14.859  19.083  12.897  1.00  4.060          H  
ATOM   9271 1HG1 ILE C 581     -13.296  19.513  15.449  1.00  4.060          H  
ATOM   9272 2HG1 ILE C 581     -13.347  18.004  14.602  1.00  4.060          H  
ATOM   9273 1HG2 ILE C 581     -14.428  21.432  13.576  1.00  4.060          H  
ATOM   9274 2HG2 ILE C 581     -16.130  21.077  13.720  1.00  4.060          H  
ATOM   9275 3HG2 ILE C 581     -15.084  21.174  15.129  1.00  4.060          H  
ATOM   9276 1HD1 ILE C 581     -11.386  19.222  14.086  1.00  4.060          H  
ATOM   9277 2HD1 ILE C 581     -12.404  19.028  12.634  1.00  4.060          H  
ATOM   9278 3HD1 ILE C 581     -12.384  20.566  13.518  1.00  4.060          H  
ATOM   9279  N   GLU C 582     -15.177  18.038  16.966  1.00  2.540          N  
ATOM   9280  CA  GLU C 582     -14.990  18.314  18.378  1.00  2.580          C  
ATOM   9281  C   GLU C 582     -13.500  18.592  18.532  1.00  2.650          C  
ATOM   9282  O   GLU C 582     -12.659  17.704  18.330  1.00  2.820          O  
ATOM   9283  CB  GLU C 582     -15.465  17.155  19.272  1.00  3.600          C  
ATOM   9284  CG  GLU C 582     -16.978  16.858  19.157  1.00  3.600          C  
ATOM   9285  CD  GLU C 582     -17.510  15.832  20.159  1.00  3.600          C  
ATOM   9286  OE1 GLU C 582     -16.781  15.448  21.041  1.00  3.600          O  
ATOM   9287  OE2 GLU C 582     -18.659  15.435  20.023  1.00  3.600          O  
ATOM   9288  H   GLU C 582     -14.798  17.178  16.572  1.00  3.050          H  
ATOM   9289  HA  GLU C 582     -15.541  19.215  18.654  1.00  3.100          H  
ATOM   9290 1HB  GLU C 582     -14.922  16.247  19.009  1.00  4.320          H  
ATOM   9291 2HB  GLU C 582     -15.241  17.385  20.313  1.00  4.320          H  
ATOM   9292 1HG  GLU C 582     -17.525  17.785  19.271  1.00  4.320          H  
ATOM   9293 2HG  GLU C 582     -17.168  16.495  18.147  1.00  4.320          H  
ATOM   9294  N   LEU C 583     -13.152  19.819  18.895  1.00  2.560          N  
ATOM   9295  CA  LEU C 583     -11.746  20.224  18.901  1.00  2.610          C  
ATOM   9296  C   LEU C 583     -10.999  19.770  20.156  1.00  2.800          C  
ATOM   9297  O   LEU C 583     -10.487  20.573  20.940  1.00  2.890          O  
ATOM   9298  CB  LEU C 583     -11.667  21.764  18.803  1.00  3.630          C  
ATOM   9299  CG  LEU C 583     -10.268  22.408  18.504  1.00  3.630          C  
ATOM   9300  CD1 LEU C 583      -9.831  22.051  17.102  1.00  3.630          C  
ATOM   9301  CD2 LEU C 583     -10.354  23.915  18.660  1.00  3.630          C  
ATOM   9302  H   LEU C 583     -13.896  20.492  19.100  1.00  3.070          H  
ATOM   9303  HA  LEU C 583     -11.272  19.771  18.037  1.00  3.130          H  
ATOM   9304 1HB  LEU C 583     -12.365  22.094  18.030  1.00  4.360          H  
ATOM   9305 2HB  LEU C 583     -12.007  22.167  19.752  1.00  4.360          H  
ATOM   9306  HG  LEU C 583      -9.524  22.023  19.200  1.00  4.360          H  
ATOM   9307 1HD1 LEU C 583      -8.862  22.508  16.912  1.00  4.360          H  
ATOM   9308 2HD1 LEU C 583      -9.743  20.978  16.984  1.00  4.360          H  
ATOM   9309 3HD1 LEU C 583     -10.565  22.436  16.390  1.00  4.360          H  
ATOM   9310 1HD2 LEU C 583      -9.387  24.351  18.450  1.00  4.360          H  
ATOM   9311 2HD2 LEU C 583     -11.085  24.305  17.961  1.00  4.360          H  
ATOM   9312 3HD2 LEU C 583     -10.652  24.165  19.675  1.00  4.360          H  
ATOM   9313  N   GLY C 584     -10.838  18.456  20.270  1.00  3.010          N  
ATOM   9314  CA  GLY C 584     -10.221  17.787  21.418  1.00  3.300          C  
ATOM   9315  C   GLY C 584      -8.696  17.804  21.412  1.00  3.400          C  
ATOM   9316  O   GLY C 584      -8.051  16.752  21.419  1.00  3.450          O  
ATOM   9317  H   GLY C 584     -11.261  17.895  19.528  1.00  3.610          H  
ATOM   9318 1HA  GLY C 584     -10.578  18.262  22.333  1.00  3.960          H  
ATOM   9319 2HA  GLY C 584     -10.570  16.756  21.457  1.00  3.960          H  
ATOM   9320  N   SER C 585      -8.137  18.998  21.340  1.00  3.830          N  
ATOM   9321  CA  SER C 585      -6.691  19.231  21.292  1.00  4.210          C  
ATOM   9322  C   SER C 585      -6.083  19.520  22.658  1.00  3.930          C  
ATOM   9323  O   SER C 585      -6.699  20.188  23.496  1.00  4.090          O  
ATOM   9324  CB  SER C 585      -6.372  20.378  20.361  1.00  5.740          C  
ATOM   9325  OG  SER C 585      -5.002  20.703  20.434  1.00  5.740          O  
ATOM   9326  H   SER C 585      -8.795  19.782  21.340  1.00  4.600          H  
ATOM   9327  HA  SER C 585      -6.212  18.332  20.900  1.00  5.050          H  
ATOM   9328 1HB  SER C 585      -6.630  20.097  19.342  1.00  6.890          H  
ATOM   9329 2HB  SER C 585      -6.973  21.241  20.625  1.00  6.890          H  
ATOM   9330  HG  SER C 585      -4.852  21.368  19.746  1.00  6.890          H  
ATOM   9331  N   GLU C 586      -4.838  19.076  22.876  1.00  3.780          N  
ATOM   9332  CA  GLU C 586      -4.129  19.376  24.131  1.00  3.890          C  
ATOM   9333  C   GLU C 586      -3.893  20.891  24.256  1.00  3.880          C  
ATOM   9334  O   GLU C 586      -3.605  21.407  25.338  1.00  4.390          O  
ATOM   9335  CB  GLU C 586      -2.799  18.607  24.264  1.00  5.400          C  
ATOM   9336  CG  GLU C 586      -1.664  19.064  23.373  1.00  5.400          C  
ATOM   9337  CD  GLU C 586      -0.406  18.219  23.508  1.00  5.400          C  
ATOM   9338  OE1 GLU C 586      -0.243  17.592  24.526  1.00  5.400          O  
ATOM   9339  OE2 GLU C 586       0.374  18.169  22.575  1.00  5.400          O  
ATOM   9340  H   GLU C 586      -4.373  18.518  22.153  1.00  4.540          H  
ATOM   9341  HA  GLU C 586      -4.766  19.068  24.960  1.00  4.670          H  
ATOM   9342 1HB  GLU C 586      -2.454  18.666  25.294  1.00  6.480          H  
ATOM   9343 2HB  GLU C 586      -2.977  17.551  24.041  1.00  6.480          H  
ATOM   9344 1HG  GLU C 586      -1.983  19.101  22.340  1.00  6.480          H  
ATOM   9345 2HG  GLU C 586      -1.420  20.070  23.683  1.00  6.480          H  
ATOM   9346  N   TYR C 587      -3.989  21.587  23.121  1.00  3.590          N  
ATOM   9347  CA  TYR C 587      -3.847  23.023  22.997  1.00  3.850          C  
ATOM   9348  C   TYR C 587      -5.174  23.646  22.577  1.00  3.910          C  
ATOM   9349  O   TYR C 587      -5.183  24.623  21.835  1.00  4.030          O  
ATOM   9350  CB  TYR C 587      -2.755  23.414  21.999  1.00  5.290          C  
ATOM   9351  CG  TYR C 587      -1.379  22.990  22.408  1.00  5.290          C  
ATOM   9352  CD1 TYR C 587      -0.738  21.973  21.739  1.00  5.290          C  
ATOM   9353  CD2 TYR C 587      -0.757  23.620  23.472  1.00  5.290          C  
ATOM   9354  CE1 TYR C 587       0.523  21.584  22.133  1.00  5.290          C  
ATOM   9355  CE2 TYR C 587       0.501  23.231  23.865  1.00  5.290          C  
ATOM   9356  CZ  TYR C 587       1.139  22.215  23.200  1.00  5.290          C  
ATOM   9357  OH  TYR C 587       2.395  21.820  23.591  1.00  5.290          O  
ATOM   9358  H   TYR C 587      -4.222  21.071  22.274  1.00  4.310          H  
ATOM   9359  HA  TYR C 587      -3.591  23.433  23.973  1.00  4.620          H  
ATOM   9360 1HB  TYR C 587      -2.977  22.968  21.029  1.00  6.340          H  
ATOM   9361 2HB  TYR C 587      -2.751  24.495  21.868  1.00  6.340          H  
ATOM   9362  HD1 TYR C 587      -1.228  21.470  20.905  1.00  6.340          H  
ATOM   9363  HD2 TYR C 587      -1.266  24.424  24.003  1.00  6.340          H  
ATOM   9364  HE1 TYR C 587       1.028  20.773  21.608  1.00  6.340          H  
ATOM   9365  HE2 TYR C 587       0.989  23.726  24.704  1.00  6.340          H  
ATOM   9366  HH  TYR C 587       2.664  21.056  23.070  1.00  6.340          H  
ATOM   9367  N   ASN C 588      -6.297  23.081  23.045  1.00  4.220          N  
ATOM   9368  CA  ASN C 588      -7.636  23.560  22.709  1.00  4.540          C  
ATOM   9369  C   ASN C 588      -7.625  25.089  22.655  1.00  4.310          C  
ATOM   9370  O   ASN C 588      -7.269  25.767  23.626  1.00  4.750          O  
ATOM   9371  CB  ASN C 588      -8.630  23.041  23.735  1.00  6.230          C  
ATOM   9372  CG  ASN C 588     -10.050  23.194  23.330  1.00  6.230          C  
ATOM   9373  OD1 ASN C 588     -10.351  23.881  22.356  1.00  6.230          O  
ATOM   9374  ND2 ASN C 588     -10.932  22.547  24.069  1.00  6.230          N  
ATOM   9375  H   ASN C 588      -6.240  22.234  23.615  1.00  5.060          H  
ATOM   9376  HA  ASN C 588      -7.913  23.190  21.721  1.00  5.450          H  
ATOM   9377 1HB  ASN C 588      -8.437  21.985  23.919  1.00  7.470          H  
ATOM   9378 2HB  ASN C 588      -8.477  23.566  24.676  1.00  7.470          H  
ATOM   9379 1HD2 ASN C 588     -11.910  22.588  23.865  1.00  7.470          H  
ATOM   9380 2HD2 ASN C 588     -10.616  21.997  24.843  1.00  7.470          H  
ATOM   9381  N   ASN C 589      -7.983  25.599  21.478  1.00  3.980          N  
ATOM   9382  CA  ASN C 589      -7.919  27.004  21.109  1.00  3.970          C  
ATOM   9383  C   ASN C 589      -9.055  27.896  21.538  1.00  3.710          C  
ATOM   9384  O   ASN C 589     -10.176  27.454  21.788  1.00  3.930          O  
ATOM   9385  CB  ASN C 589      -7.779  27.092  19.620  1.00  5.560          C  
ATOM   9386  CG  ASN C 589      -6.456  26.674  19.159  1.00  5.560          C  
ATOM   9387  OD1 ASN C 589      -5.473  27.386  19.404  1.00  5.560          O  
ATOM   9388  ND2 ASN C 589      -6.386  25.545  18.500  1.00  5.560          N  
ATOM   9389  H   ASN C 589      -8.304  24.939  20.786  1.00  4.780          H  
ATOM   9390  HA  ASN C 589      -7.014  27.409  21.564  1.00  4.760          H  
ATOM   9391 1HB  ASN C 589      -8.506  26.436  19.202  1.00  6.670          H  
ATOM   9392 2HB  ASN C 589      -7.995  28.104  19.272  1.00  6.670          H  
ATOM   9393 1HD2 ASN C 589      -5.480  25.227  18.146  1.00  6.670          H  
ATOM   9394 2HD2 ASN C 589      -7.203  25.012  18.322  1.00  6.670          H  
ATOM   9395  N   LYS C 590      -8.727  29.185  21.584  1.00  3.460          N  
ATOM   9396  CA  LYS C 590      -9.654  30.248  21.906  1.00  3.340          C  
ATOM   9397  C   LYS C 590     -10.565  30.574  20.738  1.00  3.010          C  
ATOM   9398  O   LYS C 590     -10.178  30.476  19.564  1.00  3.000          O  
ATOM   9399  CB  LYS C 590      -8.890  31.506  22.310  1.00  4.720          C  
ATOM   9400  CG  LYS C 590      -8.105  31.380  23.610  1.00  4.720          C  
ATOM   9401  CD  LYS C 590      -7.378  32.682  23.944  1.00  4.720          C  
ATOM   9402  CE  LYS C 590      -6.579  32.562  25.238  1.00  4.720          C  
ATOM   9403  NZ  LYS C 590      -5.846  33.821  25.560  1.00  4.720          N  
ATOM   9404  H   LYS C 590      -7.769  29.428  21.369  1.00  4.150          H  
ATOM   9405  HA  LYS C 590     -10.279  29.923  22.738  1.00  4.010          H  
ATOM   9406 1HB  LYS C 590      -8.190  31.770  21.516  1.00  5.670          H  
ATOM   9407 2HB  LYS C 590      -9.592  32.337  22.411  1.00  5.670          H  
ATOM   9408 1HG  LYS C 590      -8.791  31.136  24.422  1.00  5.670          H  
ATOM   9409 2HG  LYS C 590      -7.378  30.574  23.521  1.00  5.670          H  
ATOM   9410 1HD  LYS C 590      -6.697  32.937  23.131  1.00  5.670          H  
ATOM   9411 2HD  LYS C 590      -8.103  33.488  24.053  1.00  5.670          H  
ATOM   9412 1HE  LYS C 590      -7.259  32.330  26.056  1.00  5.670          H  
ATOM   9413 2HE  LYS C 590      -5.858  31.750  25.137  1.00  5.670          H  
ATOM   9414 1HZ  LYS C 590      -5.331  33.699  26.421  1.00  5.670          H  
ATOM   9415 2HZ  LYS C 590      -5.202  34.040  24.812  1.00  5.670          H  
ATOM   9416 3HZ  LYS C 590      -6.505  34.579  25.668  1.00  5.670          H  
ATOM   9417  N   ILE C 591     -11.761  31.010  21.073  1.00  2.870          N  
ATOM   9418  CA  ILE C 591     -12.721  31.358  20.061  1.00  2.690          C  
ATOM   9419  C   ILE C 591     -12.173  32.493  19.212  1.00  2.770          C  
ATOM   9420  O   ILE C 591     -11.603  33.456  19.728  1.00  3.070          O  
ATOM   9421  CB  ILE C 591     -14.082  31.731  20.689  1.00  3.840          C  
ATOM   9422  CG1 ILE C 591     -13.981  33.019  21.580  1.00  3.840          C  
ATOM   9423  CG2 ILE C 591     -14.562  30.531  21.534  1.00  3.840          C  
ATOM   9424  CD1 ILE C 591     -15.307  33.551  22.034  1.00  3.840          C  
ATOM   9425  H   ILE C 591     -11.996  31.079  22.051  1.00  3.440          H  
ATOM   9426  HA  ILE C 591     -12.873  30.492  19.420  1.00  3.230          H  
ATOM   9427  HB  ILE C 591     -14.806  31.918  19.896  1.00  4.610          H  
ATOM   9428 1HG1 ILE C 591     -13.365  32.821  22.448  1.00  4.610          H  
ATOM   9429 2HG1 ILE C 591     -13.537  33.822  21.009  1.00  4.610          H  
ATOM   9430 1HG2 ILE C 591     -15.544  30.730  21.957  1.00  4.610          H  
ATOM   9431 2HG2 ILE C 591     -14.620  29.662  20.905  1.00  4.610          H  
ATOM   9432 3HG2 ILE C 591     -13.863  30.330  22.336  1.00  4.610          H  
ATOM   9433 1HD1 ILE C 591     -15.153  34.457  22.618  1.00  4.610          H  
ATOM   9434 2HD1 ILE C 591     -15.933  33.792  21.168  1.00  4.610          H  
ATOM   9435 3HD1 ILE C 591     -15.815  32.830  22.649  1.00  4.610          H  
ATOM   9436  N   GLY C 592     -12.352  32.379  17.904  1.00  2.800          N  
ATOM   9437  CA  GLY C 592     -11.882  33.372  16.962  1.00  3.050          C  
ATOM   9438  C   GLY C 592     -10.597  32.966  16.255  1.00  3.270          C  
ATOM   9439  O   GLY C 592     -10.218  33.593  15.264  1.00  3.450          O  
ATOM   9440  H   GLY C 592     -12.802  31.536  17.545  1.00  3.360          H  
ATOM   9441 1HA  GLY C 592     -12.656  33.551  16.227  1.00  3.660          H  
ATOM   9442 2HA  GLY C 592     -11.720  34.311  17.486  1.00  3.660          H  
ATOM   9443  N   GLU C 593      -9.932  31.919  16.736  1.00  3.320          N  
ATOM   9444  CA  GLU C 593      -8.706  31.464  16.086  1.00  3.660          C  
ATOM   9445  C   GLU C 593      -9.010  30.831  14.718  1.00  3.560          C  
ATOM   9446  O   GLU C 593     -10.099  30.277  14.501  1.00  3.290          O  
ATOM   9447  CB  GLU C 593      -7.948  30.517  17.028  1.00  4.990          C  
ATOM   9448  CG  GLU C 593      -6.601  30.008  16.505  1.00  4.990          C  
ATOM   9449  CD  GLU C 593      -5.632  31.130  16.273  1.00  4.990          C  
ATOM   9450  OE1 GLU C 593      -4.903  31.456  17.174  1.00  4.990          O  
ATOM   9451  OE2 GLU C 593      -5.675  31.703  15.191  1.00  4.990          O  
ATOM   9452  H   GLU C 593     -10.255  31.446  17.588  1.00  3.980          H  
ATOM   9453  HA  GLU C 593      -8.070  32.335  15.914  1.00  4.390          H  
ATOM   9454 1HB  GLU C 593      -7.740  31.050  17.958  1.00  5.990          H  
ATOM   9455 2HB  GLU C 593      -8.579  29.685  17.297  1.00  5.990          H  
ATOM   9456 1HG  GLU C 593      -6.178  29.341  17.257  1.00  5.990          H  
ATOM   9457 2HG  GLU C 593      -6.731  29.421  15.599  1.00  5.990          H  
ATOM   9458  N   SER C 594      -8.029  30.894  13.804  1.00  3.920          N  
ATOM   9459  CA  SER C 594      -8.174  30.339  12.451  1.00  3.960          C  
ATOM   9460  C   SER C 594      -7.939  28.834  12.433  1.00  3.950          C  
ATOM   9461  O   SER C 594      -6.829  28.354  12.704  1.00  4.120          O  
ATOM   9462  CB  SER C 594      -7.182  30.997  11.506  1.00  5.530          C  
ATOM   9463  OG  SER C 594      -7.466  32.360  11.338  1.00  5.530          O  
ATOM   9464  H   SER C 594      -7.150  31.349  14.078  1.00  4.700          H  
ATOM   9465  HA  SER C 594      -9.190  30.534  12.101  1.00  4.750          H  
ATOM   9466 1HB  SER C 594      -6.174  30.878  11.899  1.00  6.630          H  
ATOM   9467 2HB  SER C 594      -7.215  30.495  10.548  1.00  6.630          H  
ATOM   9468  HG  SER C 594      -6.802  32.703  10.740  1.00  6.630          H  
ATOM   9469  N   PHE C 595      -8.966  28.083  12.053  1.00  3.900          N  
ATOM   9470  CA  PHE C 595      -8.831  26.643  12.126  1.00  4.030          C  
ATOM   9471  C   PHE C 595      -7.850  26.145  11.083  1.00  4.220          C  
ATOM   9472  O   PHE C 595      -7.070  25.240  11.348  1.00  4.470          O  
ATOM   9473  CB  PHE C 595     -10.181  25.925  12.080  1.00  5.590          C  
ATOM   9474  CG  PHE C 595     -10.081  24.437  12.402  1.00  5.590          C  
ATOM   9475  CD1 PHE C 595      -9.342  23.982  13.495  1.00  5.590          C  
ATOM   9476  CD2 PHE C 595     -10.739  23.480  11.650  1.00  5.590          C  
ATOM   9477  CE1 PHE C 595      -9.242  22.677  13.780  1.00  5.590          C  
ATOM   9478  CE2 PHE C 595     -10.625  22.148  11.968  1.00  5.590          C  
ATOM   9479  CZ  PHE C 595      -9.876  21.762  13.029  1.00  5.590          C  
ATOM   9480  H   PHE C 595      -9.852  28.511  11.762  1.00  4.680          H  
ATOM   9481  HA  PHE C 595      -8.402  26.427  13.092  1.00  4.840          H  
ATOM   9482 1HB  PHE C 595     -10.871  26.389  12.770  1.00  6.710          H  
ATOM   9483 2HB  PHE C 595     -10.598  26.026  11.091  1.00  6.710          H  
ATOM   9484  HD1 PHE C 595      -8.821  24.655  14.120  1.00  6.710          H  
ATOM   9485  HD2 PHE C 595     -11.321  23.784  10.797  1.00  6.710          H  
ATOM   9486  HE1 PHE C 595      -8.640  22.360  14.617  1.00  6.710          H  
ATOM   9487  HE2 PHE C 595     -11.118  21.394  11.371  1.00  6.710          H  
ATOM   9488  HZ  PHE C 595      -9.774  20.711  13.272  1.00  6.710          H  
ATOM   9489  N   TRP C 596      -7.854  26.722   9.885  1.00  4.220          N  
ATOM   9490  CA  TRP C 596      -6.928  26.259   8.851  1.00  4.460          C  
ATOM   9491  C   TRP C 596      -5.470  26.341   9.289  1.00  4.360          C  
ATOM   9492  O   TRP C 596      -4.620  25.607   8.770  1.00  4.150          O  
ATOM   9493  CB  TRP C 596      -7.157  26.984   7.535  1.00  6.150          C  
ATOM   9494  CG  TRP C 596      -6.882  28.415   7.577  1.00  6.150          C  
ATOM   9495  CD1 TRP C 596      -7.768  29.399   7.843  1.00  6.150          C  
ATOM   9496  CD2 TRP C 596      -5.627  29.061   7.319  1.00  6.150          C  
ATOM   9497  NE1 TRP C 596      -7.158  30.606   7.778  1.00  6.150          N  
ATOM   9498  CE2 TRP C 596      -5.844  30.425   7.455  1.00  6.150          C  
ATOM   9499  CE3 TRP C 596      -4.354  28.597   6.981  1.00  6.150          C  
ATOM   9500  CZ2 TRP C 596      -4.841  31.344   7.268  1.00  6.150          C  
ATOM   9501  CZ3 TRP C 596      -3.351  29.513   6.796  1.00  6.150          C  
ATOM   9502  CH2 TRP C 596      -3.580  30.853   6.933  1.00  6.150          C  
ATOM   9503  H   TRP C 596      -8.496  27.477   9.703  1.00  5.060          H  
ATOM   9504  HA  TRP C 596      -7.109  25.219   8.655  1.00  5.350          H  
ATOM   9505 1HB  TRP C 596      -6.524  26.541   6.764  1.00  7.380          H  
ATOM   9506 2HB  TRP C 596      -8.191  26.845   7.223  1.00  7.380          H  
ATOM   9507  HD1 TRP C 596      -8.818  29.253   8.068  1.00  7.380          H  
ATOM   9508  HE1 TRP C 596      -7.650  31.504   7.933  1.00  7.380          H  
ATOM   9509  HE3 TRP C 596      -4.162  27.528   6.867  1.00  7.380          H  
ATOM   9510  HZ2 TRP C 596      -5.010  32.415   7.372  1.00  7.380          H  
ATOM   9511  HZ3 TRP C 596      -2.382  29.147   6.542  1.00  7.380          H  
ATOM   9512  HH2 TRP C 596      -2.758  31.548   6.777  1.00  7.380          H  
ATOM   9513  N   LYS C 597      -5.129  27.215  10.240  1.00  4.870          N  
ATOM   9514  CA  LYS C 597      -3.754  27.205  10.661  1.00  4.990          C  
ATOM   9515  C   LYS C 597      -3.611  26.023  11.616  1.00  4.770          C  
ATOM   9516  O   LYS C 597      -2.694  25.207  11.495  1.00  4.620          O  
ATOM   9517  CB  LYS C 597      -3.346  28.508  11.347  1.00  6.940          C  
ATOM   9518  CG  LYS C 597      -3.244  29.711  10.431  1.00  6.940          C  
ATOM   9519  CD  LYS C 597      -2.801  30.953  11.203  1.00  6.940          C  
ATOM   9520  CE  LYS C 597      -2.678  32.173  10.302  1.00  6.940          C  
ATOM   9521  NZ  LYS C 597      -2.247  33.385  11.066  1.00  6.940          N  
ATOM   9522  H   LYS C 597      -5.799  27.821  10.712  1.00  5.840          H  
ATOM   9523  HA  LYS C 597      -3.111  27.044   9.797  1.00  5.990          H  
ATOM   9524 1HB  LYS C 597      -4.080  28.746  12.125  1.00  8.330          H  
ATOM   9525 2HB  LYS C 597      -2.384  28.371  11.840  1.00  8.330          H  
ATOM   9526 1HG  LYS C 597      -2.524  29.501   9.642  1.00  8.330          H  
ATOM   9527 2HG  LYS C 597      -4.214  29.895   9.977  1.00  8.330          H  
ATOM   9528 1HD  LYS C 597      -3.528  31.167  11.990  1.00  8.330          H  
ATOM   9529 2HD  LYS C 597      -1.835  30.763  11.669  1.00  8.330          H  
ATOM   9530 1HE  LYS C 597      -1.949  31.968   9.519  1.00  8.330          H  
ATOM   9531 2HE  LYS C 597      -3.644  32.373   9.842  1.00  8.330          H  
ATOM   9532 1HZ  LYS C 597      -2.177  34.175  10.439  1.00  8.330          H  
ATOM   9533 2HZ  LYS C 597      -2.926  33.589  11.790  1.00  8.330          H  
ATOM   9534 3HZ  LYS C 597      -1.346  33.214  11.491  1.00  8.330          H  
ATOM   9535  N   GLU C 598      -4.573  25.893  12.528  1.00  5.110          N  
ATOM   9536  CA  GLU C 598      -4.550  24.869  13.569  1.00  5.460          C  
ATOM   9537  C   GLU C 598      -4.666  23.416  13.083  1.00  5.220          C  
ATOM   9538  O   GLU C 598      -4.075  22.518  13.687  1.00  5.620          O  
ATOM   9539  CB  GLU C 598      -5.618  25.203  14.604  1.00  7.500          C  
ATOM   9540  CG  GLU C 598      -5.263  26.465  15.392  1.00  7.500          C  
ATOM   9541  CD  GLU C 598      -3.994  26.274  16.215  1.00  7.500          C  
ATOM   9542  OE1 GLU C 598      -3.958  25.354  17.001  1.00  7.500          O  
ATOM   9543  OE2 GLU C 598      -3.070  27.035  16.054  1.00  7.500          O  
ATOM   9544  H   GLU C 598      -5.328  26.586  12.544  1.00  6.130          H  
ATOM   9545  HA  GLU C 598      -3.587  24.949  14.073  1.00  6.550          H  
ATOM   9546 1HB  GLU C 598      -6.561  25.371  14.104  1.00  9.000          H  
ATOM   9547 2HB  GLU C 598      -5.748  24.373  15.297  1.00  9.000          H  
ATOM   9548 1HG  GLU C 598      -5.106  27.286  14.690  1.00  9.000          H  
ATOM   9549 2HG  GLU C 598      -6.090  26.744  16.034  1.00  9.000          H  
ATOM   9550  N   TYR C 599      -5.400  23.154  11.994  1.00  4.940          N  
ATOM   9551  CA  TYR C 599      -5.478  21.770  11.523  1.00  5.300          C  
ATOM   9552  C   TYR C 599      -4.469  21.530  10.438  1.00  5.070          C  
ATOM   9553  O   TYR C 599      -4.556  20.518   9.754  1.00  5.610          O  
ATOM   9554  CB  TYR C 599      -6.839  21.287  11.005  1.00  7.280          C  
ATOM   9555  CG  TYR C 599      -7.479  21.885   9.747  1.00  7.280          C  
ATOM   9556  CD1 TYR C 599      -7.276  21.351   8.511  1.00  7.280          C  
ATOM   9557  CD2 TYR C 599      -8.266  22.904   9.862  1.00  7.280          C  
ATOM   9558  CE1 TYR C 599      -7.928  21.889   7.430  1.00  7.280          C  
ATOM   9559  CE2 TYR C 599      -8.948  23.453   8.804  1.00  7.280          C  
ATOM   9560  CZ  TYR C 599      -8.783  22.947   7.588  1.00  7.280          C  
ATOM   9561  OH  TYR C 599      -9.450  23.507   6.522  1.00  7.280          O  
ATOM   9562  H   TYR C 599      -5.913  23.908  11.543  1.00  5.930          H  
ATOM   9563  HA  TYR C 599      -5.215  21.115  12.351  1.00  6.360          H  
ATOM   9564 1HB  TYR C 599      -6.769  20.211  10.837  1.00  8.730          H  
ATOM   9565 2HB  TYR C 599      -7.532  21.409  11.794  1.00  8.730          H  
ATOM   9566  HD1 TYR C 599      -6.612  20.500   8.374  1.00  8.730          H  
ATOM   9567  HD2 TYR C 599      -8.364  23.293  10.824  1.00  8.730          H  
ATOM   9568  HE1 TYR C 599      -7.758  21.472   6.463  1.00  8.730          H  
ATOM   9569  HE2 TYR C 599      -9.607  24.308   8.960  1.00  8.730          H  
ATOM   9570  HH  TYR C 599      -9.364  22.946   5.733  1.00  8.730          H  
ATOM   9571  N   TYR C 600      -3.512  22.444  10.268  1.00  4.680          N  
ATOM   9572  CA  TYR C 600      -2.493  22.266   9.267  1.00  4.920          C  
ATOM   9573  C   TYR C 600      -2.953  22.263   7.822  1.00  4.650          C  
ATOM   9574  O   TYR C 600      -2.786  21.261   7.145  1.00  5.150          O  
ATOM   9575  CB  TYR C 600      -1.668  21.004   9.584  1.00  6.790          C  
ATOM   9576  CG  TYR C 600      -0.875  21.162  10.836  1.00  6.790          C  
ATOM   9577  CD1 TYR C 600      -1.443  21.006  12.088  1.00  6.790          C  
ATOM   9578  CD2 TYR C 600       0.450  21.438  10.724  1.00  6.790          C  
ATOM   9579  CE1 TYR C 600      -0.677  21.169  13.211  1.00  6.790          C  
ATOM   9580  CE2 TYR C 600       1.227  21.595  11.840  1.00  6.790          C  
ATOM   9581  CZ  TYR C 600       0.669  21.470  13.082  1.00  6.790          C  
ATOM   9582  OH  TYR C 600       1.446  21.634  14.202  1.00  6.790          O  
ATOM   9583  H   TYR C 600      -3.462  23.277  10.857  1.00  5.620          H  
ATOM   9584  HA  TYR C 600      -1.828  23.115   9.371  1.00  5.900          H  
ATOM   9585 1HB  TYR C 600      -2.274  20.118   9.672  1.00  8.150          H  
ATOM   9586 2HB  TYR C 600      -0.966  20.826   8.773  1.00  8.150          H  
ATOM   9587  HD1 TYR C 600      -2.494  20.766  12.197  1.00  8.150          H  
ATOM   9588  HD2 TYR C 600       0.887  21.529   9.741  1.00  8.150          H  
ATOM   9589  HE1 TYR C 600      -1.129  21.058  14.196  1.00  8.150          H  
ATOM   9590  HE2 TYR C 600       2.288  21.820  11.735  1.00  8.150          H  
ATOM   9591  HH  TYR C 600       0.902  21.526  14.986  1.00  8.150          H  
ATOM   9592  N   ALA C 601      -3.566  23.362   7.346  1.00  4.230          N  
ATOM   9593  CA  ALA C 601      -3.946  23.466   5.938  1.00  4.410          C  
ATOM   9594  C   ALA C 601      -3.486  24.813   5.337  1.00  4.040          C  
ATOM   9595  O   ALA C 601      -4.252  25.549   4.710  1.00  4.220          O  
ATOM   9596  CB  ALA C 601      -5.428  23.289   5.779  1.00  6.100          C  
ATOM   9597  H   ALA C 601      -3.775  24.155   7.959  1.00  5.080          H  
ATOM   9598  HA  ALA C 601      -3.433  22.675   5.403  1.00  5.290          H  
ATOM   9599 1HB  ALA C 601      -5.702  23.333   4.730  1.00  7.320          H  
ATOM   9600 2HB  ALA C 601      -5.652  22.317   6.170  1.00  7.320          H  
ATOM   9601 3HB  ALA C 601      -5.957  24.063   6.333  1.00  7.320          H  
ATOM   9602  N   LYS C 602      -2.208  25.119   5.528  1.00  4.100          N  
ATOM   9603  CA  LYS C 602      -1.561  26.363   5.111  1.00  4.340          C  
ATOM   9604  C   LYS C 602      -0.954  26.267   3.709  1.00  4.800          C  
ATOM   9605  O   LYS C 602       0.263  26.361   3.539  1.00  5.180          O  
ATOM   9606  CB  LYS C 602      -0.475  26.714   6.140  1.00  5.980          C  
ATOM   9607  CG  LYS C 602       0.306  28.042   5.960  1.00  5.980          C  
ATOM   9608  CD  LYS C 602       1.259  28.251   7.131  1.00  5.980          C  
ATOM   9609  CE  LYS C 602       2.062  29.532   6.972  1.00  5.980          C  
ATOM   9610  NZ  LYS C 602       3.014  29.737   8.106  1.00  5.980          N  
ATOM   9611  H   LYS C 602      -1.629  24.409   5.963  1.00  4.920          H  
ATOM   9612  HA  LYS C 602      -2.311  27.150   5.095  1.00  5.210          H  
ATOM   9613 1HB  LYS C 602      -0.921  26.722   7.135  1.00  7.180          H  
ATOM   9614 2HB  LYS C 602       0.263  25.917   6.121  1.00  7.180          H  
ATOM   9615 1HG  LYS C 602       0.915  28.018   5.067  1.00  7.180          H  
ATOM   9616 2HG  LYS C 602      -0.360  28.883   5.879  1.00  7.180          H  
ATOM   9617 1HD  LYS C 602       0.686  28.300   8.059  1.00  7.180          H  
ATOM   9618 2HD  LYS C 602       1.946  27.402   7.194  1.00  7.180          H  
ATOM   9619 1HE  LYS C 602       2.626  29.486   6.041  1.00  7.180          H  
ATOM   9620 2HE  LYS C 602       1.377  30.378   6.929  1.00  7.180          H  
ATOM   9621 1HZ  LYS C 602       3.527  30.597   7.964  1.00  7.180          H  
ATOM   9622 2HZ  LYS C 602       2.501  29.794   8.974  1.00  7.180          H  
ATOM   9623 3HZ  LYS C 602       3.664  28.962   8.149  1.00  7.180          H  
ATOM   9624  N   GLN C 603      -1.821  26.127   2.718  1.00  5.140          N  
ATOM   9625  CA  GLN C 603      -1.440  26.008   1.301  1.00  6.060          C  
ATOM   9626  C   GLN C 603      -2.723  25.889   0.487  1.00  6.380          C  
ATOM   9627  O   GLN C 603      -3.801  25.723   1.044  1.00  7.170          O  
ATOM   9628  CB  GLN C 603      -0.447  24.820   1.041  1.00  8.120          C  
ATOM   9629  CG  GLN C 603       0.118  24.690  -0.405  1.00  8.120          C  
ATOM   9630  CD  GLN C 603       1.327  23.697  -0.523  1.00  8.120          C  
ATOM   9631  OE1 GLN C 603       1.248  22.470  -0.324  1.00  8.120          O  
ATOM   9632  NE2 GLN C 603       2.483  24.266  -0.854  1.00  8.120          N  
ATOM   9633  H   GLN C 603      -2.803  26.063   3.009  1.00  6.170          H  
ATOM   9634  HA  GLN C 603      -0.938  26.924   1.000  1.00  7.270          H  
ATOM   9635 1HB  GLN C 603       0.409  24.882   1.696  1.00  9.740          H  
ATOM   9636 2HB  GLN C 603      -0.927  23.887   1.249  1.00  9.740          H  
ATOM   9637 1HG  GLN C 603      -0.662  24.288  -1.052  1.00  9.740          H  
ATOM   9638 2HG  GLN C 603       0.444  25.667  -0.755  1.00  9.740          H  
ATOM   9639 1HE2 GLN C 603       3.337  23.693  -0.942  1.00  9.740          H  
ATOM   9640 2HE2 GLN C 603       2.540  25.249  -1.009  1.00  9.740          H  
ATOM   9641  N   ASP C 604      -2.633  26.077  -0.827  1.00  6.090          N  
ATOM   9642  CA  ASP C 604      -3.821  25.909  -1.654  1.00  6.750          C  
ATOM   9643  C   ASP C 604      -3.993  24.429  -1.946  1.00  7.440          C  
ATOM   9644  O   ASP C 604      -3.168  23.623  -1.522  1.00  7.750          O  
ATOM   9645  CB  ASP C 604      -3.665  26.723  -2.953  1.00  9.190          C  
ATOM   9646  CG  ASP C 604      -4.995  27.112  -3.639  1.00  9.190          C  
ATOM   9647  OD1 ASP C 604      -5.976  26.417  -3.454  1.00  9.190          O  
ATOM   9648  OD2 ASP C 604      -5.004  28.096  -4.334  1.00  9.190          O  
ATOM   9649  H   ASP C 604      -1.746  26.270  -1.252  1.00  7.310          H  
ATOM   9650  HA  ASP C 604      -4.697  26.261  -1.115  1.00  8.100          H  
ATOM   9651 1HB  ASP C 604      -3.106  27.631  -2.743  1.00 11.020          H  
ATOM   9652 2HB  ASP C 604      -3.079  26.136  -3.666  1.00 11.020          H  
ATOM   9653  N   GLN C 605      -5.025  24.075  -2.698  1.00  7.940          N  
ATOM   9654  CA  GLN C 605      -5.291  22.682  -3.027  1.00  8.860          C  
ATOM   9655  C   GLN C 605      -4.063  22.055  -3.656  1.00  9.070          C  
ATOM   9656  O   GLN C 605      -3.455  22.632  -4.563  1.00  9.320          O  
ATOM   9657  CB  GLN C 605      -6.480  22.564  -3.981  1.00 12.040          C  
ATOM   9658  CG  GLN C 605      -6.863  21.128  -4.328  1.00 12.040          C  
ATOM   9659  CD  GLN C 605      -8.065  21.059  -5.228  1.00 12.040          C  
ATOM   9660  OE1 GLN C 605      -8.619  22.087  -5.624  1.00 12.040          O  
ATOM   9661  NE2 GLN C 605      -8.482  19.846  -5.561  1.00 12.040          N  
ATOM   9662  H   GLN C 605      -5.656  24.813  -3.014  1.00  9.530          H  
ATOM   9663  HA  GLN C 605      -5.515  22.142  -2.107  1.00 10.630          H  
ATOM   9664 1HB  GLN C 605      -7.348  23.047  -3.534  1.00 14.440          H  
ATOM   9665 2HB  GLN C 605      -6.253  23.092  -4.907  1.00 14.440          H  
ATOM   9666 1HG  GLN C 605      -6.033  20.651  -4.850  1.00 14.440          H  
ATOM   9667 2HG  GLN C 605      -7.089  20.587  -3.407  1.00 14.440          H  
ATOM   9668 1HE2 GLN C 605      -9.279  19.737  -6.160  1.00 14.440          H  
ATOM   9669 2HE2 GLN C 605      -8.006  19.035  -5.219  1.00 14.440          H  
ATOM   9670  N   VAL C 606      -3.721  20.858  -3.192  1.00  9.240          N  
ATOM   9671  CA  VAL C 606      -2.543  20.179  -3.686  1.00  9.760          C  
ATOM   9672  C   VAL C 606      -2.627  18.673  -3.454  1.00 10.330          C  
ATOM   9673  O   VAL C 606      -3.048  18.236  -2.384  1.00 10.570          O  
ATOM   9674  OXT VAL C 606      -1.965  17.937  -4.184  1.00 14.640          O  
ATOM   9675  CB  VAL C 606      -1.317  20.789  -2.976  1.00 12.860          C  
ATOM   9676  CG1 VAL C 606      -1.441  20.605  -1.464  1.00 12.860          C  
ATOM   9677  CG2 VAL C 606      -0.065  20.176  -3.488  1.00 12.860          C  
ATOM   9678  H   VAL C 606      -4.277  20.428  -2.465  1.00 11.090          H  
ATOM   9679  HA  VAL C 606      -2.462  20.366  -4.756  1.00 11.710          H  
ATOM   9680  HB  VAL C 606      -1.299  21.865  -3.171  1.00 15.440          H  
ATOM   9681 1HG1 VAL C 606      -0.604  21.056  -0.976  1.00 15.440          H  
ATOM   9682 2HG1 VAL C 606      -2.356  21.087  -1.123  1.00 15.440          H  
ATOM   9683 3HG1 VAL C 606      -1.468  19.559  -1.214  1.00 15.440          H  
ATOM   9684 1HG2 VAL C 606       0.774  20.647  -2.989  1.00 15.440          H  
ATOM   9685 2HG2 VAL C 606      -0.055  19.115  -3.295  1.00 15.440          H  
ATOM   9686 3HG2 VAL C 606      -0.010  20.349  -4.552  1.00 15.440          H  
TER                                                                             
ATOM   9688  N   MET D 607     -17.216  42.325  -2.574  1.00  7.340          N  
ATOM   9689  CA  MET D 607     -18.101  41.296  -2.023  1.00  6.600          C  
ATOM   9690  C   MET D 607     -17.421  39.926  -1.936  1.00  5.970          C  
ATOM   9691  O   MET D 607     -17.179  39.260  -2.945  1.00  6.370          O  
ATOM   9692  CB  MET D 607     -19.369  41.176  -2.862  1.00  9.540          C  
ATOM   9693  CG  MET D 607     -20.234  42.429  -2.973  1.00  9.540          C  
ATOM   9694  SD  MET D 607     -20.926  42.969  -1.406  1.00  9.540          S  
ATOM   9695  CE  MET D 607     -22.129  41.684  -1.076  1.00  9.540          C  
ATOM   9696 1H   MET D 607     -17.627  42.692  -3.421  1.00  8.810          H  
ATOM   9697 2H   MET D 607     -17.102  43.079  -1.912  1.00  8.810          H  
ATOM   9698 3H   MET D 607     -16.305  41.939  -2.786  1.00  8.810          H  
ATOM   9699  HA  MET D 607     -18.378  41.590  -1.010  1.00  7.920          H  
ATOM   9700 1HB  MET D 607     -19.079  40.945  -3.833  1.00 11.440          H  
ATOM   9701 2HB  MET D 607     -19.969  40.344  -2.511  1.00 11.440          H  
ATOM   9702 1HG  MET D 607     -19.658  43.249  -3.398  1.00 11.440          H  
ATOM   9703 2HG  MET D 607     -21.057  42.217  -3.653  1.00 11.440          H  
ATOM   9704 1HE  MET D 607     -22.637  41.909  -0.143  1.00 11.440          H  
ATOM   9705 2HE  MET D 607     -22.853  41.657  -1.881  1.00 11.440          H  
ATOM   9706 3HE  MET D 607     -21.635  40.719  -0.991  1.00 11.440          H  
ATOM   9707  N   ASN D 608     -17.203  39.459  -0.712  1.00  5.280          N  
ATOM   9708  CA  ASN D 608     -16.503  38.194  -0.443  1.00  4.940          C  
ATOM   9709  C   ASN D 608     -17.183  36.935  -0.986  1.00  4.540          C  
ATOM   9710  O   ASN D 608     -16.565  35.867  -1.034  1.00  4.420          O  
ATOM   9711  CB  ASN D 608     -16.291  38.038   1.043  1.00  7.050          C  
ATOM   9712  CG  ASN D 608     -15.227  38.947   1.569  1.00  7.050          C  
ATOM   9713  OD1 ASN D 608     -14.406  39.475   0.811  1.00  7.050          O  
ATOM   9714  ND2 ASN D 608     -15.215  39.139   2.857  1.00  7.050          N  
ATOM   9715  H   ASN D 608     -17.471  40.033   0.078  1.00  6.340          H  
ATOM   9716  HA  ASN D 608     -15.523  38.254  -0.920  1.00  5.930          H  
ATOM   9717 1HB  ASN D 608     -17.221  38.255   1.564  1.00  8.460          H  
ATOM   9718 2HB  ASN D 608     -16.042  37.019   1.261  1.00  8.460          H  
ATOM   9719 1HD2 ASN D 608     -14.522  39.733   3.268  1.00  8.460          H  
ATOM   9720 2HD2 ASN D 608     -15.887  38.681   3.439  1.00  8.460          H  
ATOM   9721  N   SER D 609     -18.454  37.065  -1.357  1.00  4.650          N  
ATOM   9722  CA  SER D 609     -19.305  36.015  -1.905  1.00  4.530          C  
ATOM   9723  C   SER D 609     -19.110  35.700  -3.392  1.00  3.820          C  
ATOM   9724  O   SER D 609     -19.614  34.675  -3.874  1.00  3.820          O  
ATOM   9725  CB  SER D 609     -20.749  36.441  -1.753  1.00  6.390          C  
ATOM   9726  OG  SER D 609     -21.018  37.545  -2.573  1.00  6.390          O  
ATOM   9727  H   SER D 609     -18.868  37.982  -1.275  1.00  5.580          H  
ATOM   9728  HA  SER D 609     -19.130  35.103  -1.343  1.00  5.440          H  
ATOM   9729 1HB  SER D 609     -21.406  35.612  -2.016  1.00  7.670          H  
ATOM   9730 2HB  SER D 609     -20.949  36.710  -0.732  1.00  7.670          H  
ATOM   9731  HG  SER D 609     -21.969  37.680  -2.534  1.00  7.670          H  
ATOM   9732  N   ILE D 610     -18.377  36.542  -4.124  1.00  3.540          N  
ATOM   9733  CA  ILE D 610     -18.329  36.399  -5.579  1.00  3.140          C  
ATOM   9734  C   ILE D 610     -17.511  35.283  -6.252  1.00  2.620          C  
ATOM   9735  O   ILE D 610     -16.278  35.208  -6.176  1.00  3.060          O  
ATOM   9736  CB  ILE D 610     -17.903  37.744  -6.192  1.00  4.560          C  
ATOM   9737  CG1 ILE D 610     -18.964  38.814  -5.924  1.00  4.560          C  
ATOM   9738  CG2 ILE D 610     -17.682  37.601  -7.608  1.00  4.560          C  
ATOM   9739  CD1 ILE D 610     -18.526  40.235  -6.299  1.00  4.560          C  
ATOM   9740  H   ILE D 610     -17.923  37.339  -3.663  1.00  4.250          H  
ATOM   9741  HA  ILE D 610     -19.355  36.246  -5.888  1.00  3.770          H  
ATOM   9742  HB  ILE D 610     -16.991  38.086  -5.712  1.00  5.470          H  
ATOM   9743 1HG1 ILE D 610     -19.862  38.570  -6.497  1.00  5.470          H  
ATOM   9744 2HG1 ILE D 610     -19.218  38.794  -4.869  1.00  5.470          H  
ATOM   9745 1HG2 ILE D 610     -17.398  38.518  -8.018  1.00  5.470          H  
ATOM   9746 2HG2 ILE D 610     -16.901  36.903  -7.834  1.00  5.470          H  
ATOM   9747 3HG2 ILE D 610     -18.612  37.280  -8.062  1.00  5.470          H  
ATOM   9748 1HD1 ILE D 610     -19.335  40.925  -6.079  1.00  5.470          H  
ATOM   9749 2HD1 ILE D 610     -17.637  40.502  -5.718  1.00  5.470          H  
ATOM   9750 3HD1 ILE D 610     -18.295  40.320  -7.352  1.00  5.470          H  
ATOM   9751  N   LYS D 611     -18.217  34.507  -7.078  1.00  2.070          N  
ATOM   9752  CA  LYS D 611     -17.620  33.420  -7.843  1.00  1.940          C  
ATOM   9753  C   LYS D 611     -16.916  34.009  -9.062  1.00  1.630          C  
ATOM   9754  O   LYS D 611     -17.209  35.133  -9.477  1.00  1.540          O  
ATOM   9755  CB  LYS D 611     -18.678  32.413  -8.292  1.00  2.770          C  
ATOM   9756  CG  LYS D 611     -19.356  31.668  -7.162  1.00  2.770          C  
ATOM   9757  CD  LYS D 611     -20.496  30.762  -7.664  1.00  2.770          C  
ATOM   9758  CE  LYS D 611     -19.977  29.479  -8.335  1.00  2.770          C  
ATOM   9759  NZ  LYS D 611     -21.087  28.539  -8.680  1.00  2.770          N  
ATOM   9760  H   LYS D 611     -19.218  34.652  -7.124  1.00  2.480          H  
ATOM   9761  HA  LYS D 611     -16.876  32.915  -7.224  1.00  2.330          H  
ATOM   9762 1HB  LYS D 611     -19.435  32.906  -8.859  1.00  3.320          H  
ATOM   9763 2HB  LYS D 611     -18.208  31.688  -8.948  1.00  3.320          H  
ATOM   9764 1HG  LYS D 611     -18.612  31.062  -6.651  1.00  3.320          H  
ATOM   9765 2HG  LYS D 611     -19.764  32.387  -6.448  1.00  3.320          H  
ATOM   9766 1HD  LYS D 611     -21.150  30.509  -6.833  1.00  3.320          H  
ATOM   9767 2HD  LYS D 611     -21.086  31.311  -8.393  1.00  3.320          H  
ATOM   9768 1HE  LYS D 611     -19.452  29.737  -9.249  1.00  3.320          H  
ATOM   9769 2HE  LYS D 611     -19.286  28.974  -7.659  1.00  3.320          H  
ATOM   9770 1HZ  LYS D 611     -20.704  27.713  -9.120  1.00  3.320          H  
ATOM   9771 2HZ  LYS D 611     -21.583  28.272  -7.841  1.00  3.320          H  
ATOM   9772 3HZ  LYS D 611     -21.726  28.991  -9.318  1.00  3.320          H  
ATOM   9773  N   PHE D 612     -15.952  33.284  -9.603  1.00  1.700          N  
ATOM   9774  CA  PHE D 612     -15.221  33.763 -10.764  1.00  1.600          C  
ATOM   9775  C   PHE D 612     -14.590  32.623 -11.551  1.00  1.620          C  
ATOM   9776  O   PHE D 612     -14.026  31.705 -10.950  1.00  1.690          O  
ATOM   9777  CB  PHE D 612     -14.177  34.755 -10.276  1.00  2.280          C  
ATOM   9778  CG  PHE D 612     -13.276  35.271 -11.294  1.00  2.280          C  
ATOM   9779  CD1 PHE D 612     -13.670  36.215 -12.215  1.00  2.280          C  
ATOM   9780  CD2 PHE D 612     -11.994  34.830 -11.316  1.00  2.280          C  
ATOM   9781  CE1 PHE D 612     -12.784  36.690 -13.114  1.00  2.280          C  
ATOM   9782  CE2 PHE D 612     -11.137  35.305 -12.216  1.00  2.280          C  
ATOM   9783  CZ  PHE D 612     -11.513  36.223 -13.103  1.00  2.280          C  
ATOM   9784  H   PHE D 612     -15.729  32.376  -9.220  1.00  2.040          H  
ATOM   9785  HA  PHE D 612     -15.921  34.284 -11.421  1.00  1.920          H  
ATOM   9786 1HB  PHE D 612     -14.684  35.597  -9.818  1.00  2.740          H  
ATOM   9787 2HB  PHE D 612     -13.576  34.287  -9.499  1.00  2.740          H  
ATOM   9788  HD1 PHE D 612     -14.688  36.568 -12.224  1.00  2.740          H  
ATOM   9789  HD2 PHE D 612     -11.668  34.082 -10.590  1.00  2.740          H  
ATOM   9790  HE1 PHE D 612     -13.086  37.434 -13.831  1.00  2.740          H  
ATOM   9791  HE2 PHE D 612     -10.139  34.954 -12.223  1.00  2.740          H  
ATOM   9792  HZ  PHE D 612     -10.796  36.573 -13.793  1.00  2.740          H  
ATOM   9793  N   GLY D 613     -14.678  32.680 -12.887  1.00  1.700          N  
ATOM   9794  CA  GLY D 613     -14.057  31.632 -13.716  1.00  1.850          C  
ATOM   9795  C   GLY D 613     -13.286  32.133 -14.945  1.00  1.630          C  
ATOM   9796  O   GLY D 613     -13.595  33.180 -15.529  1.00  1.500          O  
ATOM   9797  H   GLY D 613     -15.187  33.465 -13.308  1.00  2.040          H  
ATOM   9798 1HA  GLY D 613     -13.382  31.043 -13.098  1.00  2.220          H  
ATOM   9799 2HA  GLY D 613     -14.832  30.941 -14.043  1.00  2.220          H  
ATOM   9800  N   ILE D 614     -12.298  31.319 -15.358  1.00  1.680          N  
ATOM   9801  CA  ILE D 614     -11.410  31.572 -16.512  1.00  1.550          C  
ATOM   9802  C   ILE D 614     -11.315  30.480 -17.613  1.00  1.510          C  
ATOM   9803  O   ILE D 614     -10.855  29.365 -17.357  1.00  1.620          O  
ATOM   9804  CB  ILE D 614      -9.984  31.870 -15.941  1.00  2.220          C  
ATOM   9805  CG1 ILE D 614     -10.018  33.224 -15.116  1.00  2.220          C  
ATOM   9806  CG2 ILE D 614      -8.881  31.809 -16.939  1.00  2.220          C  
ATOM   9807  CD1 ILE D 614      -8.713  33.611 -14.414  1.00  2.220          C  
ATOM   9808  H   ILE D 614     -12.143  30.465 -14.802  1.00  2.020          H  
ATOM   9809  HA  ILE D 614     -11.776  32.474 -16.999  1.00  1.860          H  
ATOM   9810  HB  ILE D 614      -9.770  31.084 -15.221  1.00  2.670          H  
ATOM   9811 1HG1 ILE D 614     -10.297  34.027 -15.798  1.00  2.670          H  
ATOM   9812 2HG1 ILE D 614     -10.779  33.146 -14.348  1.00  2.670          H  
ATOM   9813 1HG2 ILE D 614      -7.940  31.950 -16.434  1.00  2.670          H  
ATOM   9814 2HG2 ILE D 614      -8.855  30.841 -17.429  1.00  2.670          H  
ATOM   9815 3HG2 ILE D 614      -9.003  32.555 -17.650  1.00  2.670          H  
ATOM   9816 1HD1 ILE D 614      -8.850  34.542 -13.904  1.00  2.670          H  
ATOM   9817 2HD1 ILE D 614      -8.434  32.859 -13.707  1.00  2.670          H  
ATOM   9818 3HD1 ILE D 614      -7.917  33.743 -15.134  1.00  2.670          H  
ATOM   9819  N   PHE D 615     -11.631  30.848 -18.869  1.00  1.430          N  
ATOM   9820  CA  PHE D 615     -11.525  29.940 -20.025  1.00  1.420          C  
ATOM   9821  C   PHE D 615     -10.733  30.583 -21.192  1.00  1.430          C  
ATOM   9822  O   PHE D 615     -11.125  31.616 -21.740  1.00  1.550          O  
ATOM   9823  CB  PHE D 615     -12.926  29.533 -20.483  1.00  1.990          C  
ATOM   9824  CG  PHE D 615     -12.933  28.629 -21.649  1.00  1.990          C  
ATOM   9825  CD1 PHE D 615     -12.519  27.323 -21.528  1.00  1.990          C  
ATOM   9826  CD2 PHE D 615     -13.347  29.086 -22.871  1.00  1.990          C  
ATOM   9827  CE1 PHE D 615     -12.515  26.483 -22.618  1.00  1.990          C  
ATOM   9828  CE2 PHE D 615     -13.351  28.271 -23.964  1.00  1.990          C  
ATOM   9829  CZ  PHE D 615     -12.936  26.961 -23.844  1.00  1.990          C  
ATOM   9830  H   PHE D 615     -12.048  31.773 -19.025  1.00  1.720          H  
ATOM   9831  HA  PHE D 615     -10.994  29.047 -19.709  1.00  1.700          H  
ATOM   9832 1HB  PHE D 615     -13.428  29.020 -19.663  1.00  2.390          H  
ATOM   9833 2HB  PHE D 615     -13.517  30.421 -20.717  1.00  2.390          H  
ATOM   9834  HD1 PHE D 615     -12.187  26.969 -20.559  1.00  2.390          H  
ATOM   9835  HD2 PHE D 615     -13.666  30.108 -22.962  1.00  2.390          H  
ATOM   9836  HE1 PHE D 615     -12.177  25.446 -22.516  1.00  2.390          H  
ATOM   9837  HE2 PHE D 615     -13.682  28.652 -24.929  1.00  2.390          H  
ATOM   9838  HZ  PHE D 615     -12.937  26.310 -24.730  1.00  2.390          H  
ATOM   9839  N   TYR D 616      -9.615  29.972 -21.586  1.00  1.490          N  
ATOM   9840  CA  TYR D 616      -8.730  30.581 -22.592  1.00  1.530          C  
ATOM   9841  C   TYR D 616      -8.707  29.985 -23.993  1.00  1.680          C  
ATOM   9842  O   TYR D 616      -8.830  28.770 -24.170  1.00  1.900          O  
ATOM   9843  CB  TYR D 616      -7.275  30.510 -22.137  1.00  2.130          C  
ATOM   9844  CG  TYR D 616      -6.897  31.327 -20.944  1.00  2.130          C  
ATOM   9845  CD1 TYR D 616      -6.496  30.701 -19.801  1.00  2.130          C  
ATOM   9846  CD2 TYR D 616      -6.956  32.691 -20.989  1.00  2.130          C  
ATOM   9847  CE1 TYR D 616      -6.156  31.428 -18.708  1.00  2.130          C  
ATOM   9848  CE2 TYR D 616      -6.611  33.416 -19.900  1.00  2.130          C  
ATOM   9849  CZ  TYR D 616      -6.225  32.789 -18.757  1.00  2.130          C  
ATOM   9850  OH  TYR D 616      -5.916  33.509 -17.649  1.00  2.130          O  
ATOM   9851  H   TYR D 616      -9.354  29.097 -21.152  1.00  1.790          H  
ATOM   9852  HA  TYR D 616      -9.022  31.626 -22.704  1.00  1.840          H  
ATOM   9853 1HB  TYR D 616      -7.037  29.468 -21.905  1.00  2.550          H  
ATOM   9854 2HB  TYR D 616      -6.645  30.779 -22.963  1.00  2.550          H  
ATOM   9855  HD1 TYR D 616      -6.437  29.626 -19.767  1.00  2.550          H  
ATOM   9856  HD2 TYR D 616      -7.279  33.197 -21.899  1.00  2.550          H  
ATOM   9857  HE1 TYR D 616      -5.837  30.924 -17.796  1.00  2.550          H  
ATOM   9858  HE2 TYR D 616      -6.665  34.490 -19.945  1.00  2.550          H  
ATOM   9859  HH  TYR D 616      -5.809  32.912 -16.907  1.00  2.550          H  
ATOM   9860  N   SER D 617      -8.402  30.848 -24.981  1.00  1.710          N  
ATOM   9861  CA  SER D 617      -8.138  30.385 -26.342  1.00  1.930          C  
ATOM   9862  C   SER D 617      -6.937  31.120 -26.967  1.00  1.920          C  
ATOM   9863  O   SER D 617      -7.002  32.296 -27.365  1.00  1.900          O  
ATOM   9864  CB  SER D 617      -9.351  30.570 -27.216  1.00  2.610          C  
ATOM   9865  OG  SER D 617      -9.070  30.152 -28.520  1.00  2.610          O  
ATOM   9866  H   SER D 617      -8.373  31.856 -24.786  1.00  2.050          H  
ATOM   9867  HA  SER D 617      -7.901  29.322 -26.304  1.00  2.320          H  
ATOM   9868 1HB  SER D 617     -10.190  30.001 -26.814  1.00  3.140          H  
ATOM   9869 2HB  SER D 617      -9.637  31.622 -27.219  1.00  3.140          H  
ATOM   9870  HG  SER D 617      -9.884  30.300 -29.023  1.00  3.140          H  
ATOM   9871  N   LYS D 618      -5.827  30.387 -27.143  1.00  1.980          N  
ATOM   9872  CA  LYS D 618      -4.586  30.970 -27.670  1.00  1.970          C  
ATOM   9873  C   LYS D 618      -4.767  31.593 -29.037  1.00  2.010          C  
ATOM   9874  O   LYS D 618      -4.273  32.690 -29.300  1.00  1.940          O  
ATOM   9875  CB  LYS D 618      -3.486  29.904 -27.721  1.00  2.760          C  
ATOM   9876  CG  LYS D 618      -2.124  30.343 -28.315  1.00  2.760          C  
ATOM   9877  CD  LYS D 618      -1.427  31.432 -27.495  1.00  2.760          C  
ATOM   9878  CE  LYS D 618      -0.000  31.664 -28.004  1.00  2.760          C  
ATOM   9879  NZ  LYS D 618       0.635  32.857 -27.376  1.00  2.760          N  
ATOM   9880  H   LYS D 618      -5.821  29.417 -26.827  1.00  2.380          H  
ATOM   9881  HA  LYS D 618      -4.255  31.752 -27.002  1.00  2.360          H  
ATOM   9882 1HB  LYS D 618      -3.297  29.544 -26.710  1.00  3.310          H  
ATOM   9883 2HB  LYS D 618      -3.837  29.054 -28.303  1.00  3.310          H  
ATOM   9884 1HG  LYS D 618      -1.468  29.474 -28.351  1.00  3.310          H  
ATOM   9885 2HG  LYS D 618      -2.263  30.704 -29.334  1.00  3.310          H  
ATOM   9886 1HD  LYS D 618      -1.981  32.371 -27.571  1.00  3.310          H  
ATOM   9887 2HD  LYS D 618      -1.392  31.135 -26.443  1.00  3.310          H  
ATOM   9888 1HE  LYS D 618       0.597  30.785 -27.768  1.00  3.310          H  
ATOM   9889 2HE  LYS D 618      -0.015  31.801 -29.085  1.00  3.310          H  
ATOM   9890 1HZ  LYS D 618       1.569  32.988 -27.717  1.00  3.310          H  
ATOM   9891 2HZ  LYS D 618       0.091  33.678 -27.597  1.00  3.310          H  
ATOM   9892 3HZ  LYS D 618       0.671  32.800 -26.345  1.00  3.310          H  
ATOM   9893  N   GLN D 619      -5.538  30.938 -29.884  1.00  2.210          N  
ATOM   9894  CA  GLN D 619      -5.741  31.378 -31.255  1.00  2.380          C  
ATOM   9895  C   GLN D 619      -6.502  32.661 -31.391  1.00  2.310          C  
ATOM   9896  O   GLN D 619      -6.461  33.279 -32.446  1.00  2.480          O  
ATOM   9897  CB  GLN D 619      -6.526  30.350 -32.042  1.00  3.260          C  
ATOM   9898  CG  GLN D 619      -5.829  29.102 -32.321  1.00  3.260          C  
ATOM   9899  CD  GLN D 619      -6.746  28.173 -32.984  1.00  3.260          C  
ATOM   9900  OE1 GLN D 619      -7.108  28.313 -34.176  1.00  3.260          O  
ATOM   9901  NE2 GLN D 619      -7.189  27.194 -32.204  1.00  3.260          N  
ATOM   9902  H   GLN D 619      -5.958  30.078 -29.568  1.00  2.650          H  
ATOM   9903  HA  GLN D 619      -4.763  31.517 -31.713  1.00  2.860          H  
ATOM   9904 1HB  GLN D 619      -7.433  30.101 -31.492  1.00  3.920          H  
ATOM   9905 2HB  GLN D 619      -6.836  30.790 -32.993  1.00  3.920          H  
ATOM   9906 1HG  GLN D 619      -4.989  29.300 -32.986  1.00  3.920          H  
ATOM   9907 2HG  GLN D 619      -5.481  28.656 -31.391  1.00  3.920          H  
ATOM   9908 1HE2 GLN D 619      -7.835  26.508 -32.562  1.00  3.920          H  
ATOM   9909 2HE2 GLN D 619      -6.879  27.141 -31.243  1.00  3.920          H  
ATOM   9910  N   PHE D 620      -7.257  33.035 -30.368  1.00  2.150          N  
ATOM   9911  CA  PHE D 620      -8.100  34.195 -30.470  1.00  2.180          C  
ATOM   9912  C   PHE D 620      -7.438  35.315 -29.706  1.00  2.050          C  
ATOM   9913  O   PHE D 620      -8.000  36.403 -29.582  1.00  2.170          O  
ATOM   9914  CB  PHE D 620      -9.435  33.954 -29.750  1.00  3.040          C  
ATOM   9915  CG  PHE D 620     -10.309  32.750 -30.133  1.00  3.040          C  
ATOM   9916  CD1 PHE D 620      -9.984  31.813 -31.108  1.00  3.040          C  
ATOM   9917  CD2 PHE D 620     -11.491  32.558 -29.438  1.00  3.040          C  
ATOM   9918  CE1 PHE D 620     -10.803  30.739 -31.350  1.00  3.040          C  
ATOM   9919  CE2 PHE D 620     -12.307  31.492 -29.692  1.00  3.040          C  
ATOM   9920  CZ  PHE D 620     -11.954  30.578 -30.646  1.00  3.040          C  
ATOM   9921  H   PHE D 620      -7.220  32.551 -29.466  1.00  2.580          H  
ATOM   9922  HA  PHE D 620      -8.236  34.484 -31.515  1.00  2.620          H  
ATOM   9923 1HB  PHE D 620      -9.200  33.839 -28.691  1.00  3.650          H  
ATOM   9924 2HB  PHE D 620     -10.039  34.843 -29.835  1.00  3.650          H  
ATOM   9925  HD1 PHE D 620      -9.083  31.908 -31.685  1.00  3.650          H  
ATOM   9926  HD2 PHE D 620     -11.764  33.274 -28.661  1.00  3.650          H  
ATOM   9927  HE1 PHE D 620     -10.528  30.006 -32.105  1.00  3.650          H  
ATOM   9928  HE2 PHE D 620     -13.232  31.363 -29.125  1.00  3.650          H  
ATOM   9929  HZ  PHE D 620     -12.592  29.715 -30.844  1.00  3.650          H  
ATOM   9930  N   ASN D 621      -6.290  35.018 -29.073  1.00  1.910          N  
ATOM   9931  CA  ASN D 621      -5.640  35.974 -28.198  1.00  1.870          C  
ATOM   9932  C   ASN D 621      -6.681  36.513 -27.220  1.00  1.840          C  
ATOM   9933  O   ASN D 621      -6.723  37.731 -26.955  1.00  1.950          O  
ATOM   9934  CB  ASN D 621      -4.949  37.059 -29.019  1.00  2.630          C  
ATOM   9935  CG  ASN D 621      -3.967  37.937 -28.236  1.00  2.630          C  
ATOM   9936  OD1 ASN D 621      -3.531  37.565 -27.114  1.00  2.630          O  
ATOM   9937  ND2 ASN D 621      -3.606  39.090 -28.818  1.00  2.630          N  
ATOM   9938  H   ASN D 621      -5.822  34.120 -29.222  1.00  2.290          H  
ATOM   9939  HA  ASN D 621      -4.883  35.449 -27.614  1.00  2.240          H  
ATOM   9940 1HB  ASN D 621      -4.416  36.598 -29.852  1.00  3.160          H  
ATOM   9941 2HB  ASN D 621      -5.704  37.686 -29.438  1.00  3.160          H  
ATOM   9942 1HD2 ASN D 621      -2.970  39.742 -28.347  1.00  3.160          H  
ATOM   9943 2HD2 ASN D 621      -4.003  39.391 -29.721  1.00  3.160          H  
ATOM   9944  N   SER D 622      -7.504  35.604 -26.642  1.00  1.760          N  
ATOM   9945  CA  SER D 622      -8.559  36.077 -25.747  1.00  1.750          C  
ATOM   9946  C   SER D 622      -8.954  35.131 -24.628  1.00  1.630          C  
ATOM   9947  O   SER D 622      -8.714  33.910 -24.649  1.00  1.580          O  
ATOM   9948  CB  SER D 622      -9.827  36.393 -26.525  1.00  2.450          C  
ATOM   9949  OG  SER D 622     -10.420  35.233 -27.025  1.00  2.450          O  
ATOM   9950  H   SER D 622      -7.414  34.604 -26.871  1.00  2.110          H  
ATOM   9951  HA  SER D 622      -8.226  37.001 -25.285  1.00  2.100          H  
ATOM   9952 1HB  SER D 622     -10.535  36.914 -25.880  1.00  2.940          H  
ATOM   9953 2HB  SER D 622      -9.585  37.063 -27.350  1.00  2.940          H  
ATOM   9954  HG  SER D 622     -11.147  35.532 -27.568  1.00  2.940          H  
ATOM   9955  N   LEU D 623      -9.587  35.751 -23.642  1.00  1.660          N  
ATOM   9956  CA  LEU D 623     -10.158  35.123 -22.474  1.00  1.650          C  
ATOM   9957  C   LEU D 623     -11.654  35.332 -22.312  1.00  1.620          C  
ATOM   9958  O   LEU D 623     -12.163  36.461 -22.347  1.00  1.700          O  
ATOM   9959  CB  LEU D 623      -9.470  35.649 -21.218  1.00  2.310          C  
ATOM   9960  CG  LEU D 623     -10.158  35.304 -19.887  1.00  2.310          C  
ATOM   9961  CD1 LEU D 623     -10.174  33.890 -19.601  1.00  2.310          C  
ATOM   9962  CD2 LEU D 623      -9.473  35.942 -18.838  1.00  2.310          C  
ATOM   9963  H   LEU D 623      -9.702  36.766 -23.741  1.00  1.990          H  
ATOM   9964  HA  LEU D 623      -9.980  34.050 -22.550  1.00  1.980          H  
ATOM   9965 1HB  LEU D 623      -8.457  35.289 -21.198  1.00  2.780          H  
ATOM   9966 2HB  LEU D 623      -9.442  36.733 -21.288  1.00  2.780          H  
ATOM   9967  HG  LEU D 623     -11.161  35.645 -19.925  1.00  2.780          H  
ATOM   9968 1HD1 LEU D 623     -10.676  33.743 -18.657  1.00  2.780          H  
ATOM   9969 2HD1 LEU D 623     -10.681  33.366 -20.326  1.00  2.780          H  
ATOM   9970 3HD1 LEU D 623      -9.203  33.530 -19.549  1.00  2.780          H  
ATOM   9971 1HD2 LEU D 623      -9.977  35.716 -17.910  1.00  2.780          H  
ATOM   9972 2HD2 LEU D 623      -8.479  35.566 -18.800  1.00  2.780          H  
ATOM   9973 3HD2 LEU D 623      -9.464  37.008 -19.007  1.00  2.780          H  
ATOM   9974  N   LEU D 624     -12.349  34.234 -22.052  1.00  1.560          N  
ATOM   9975  CA  LEU D 624     -13.759  34.253 -21.751  1.00  1.560          C  
ATOM   9976  C   LEU D 624     -13.862  34.190 -20.224  1.00  1.480          C  
ATOM   9977  O   LEU D 624     -13.334  33.280 -19.567  1.00  1.460          O  
ATOM   9978  CB  LEU D 624     -14.472  33.069 -22.405  1.00  2.180          C  
ATOM   9979  CG  LEU D 624     -14.811  33.173 -23.935  1.00  2.180          C  
ATOM   9980  CD1 LEU D 624     -13.519  33.072 -24.808  1.00  2.180          C  
ATOM   9981  CD2 LEU D 624     -15.795  32.057 -24.278  1.00  2.180          C  
ATOM   9982  H   LEU D 624     -11.874  33.325 -22.048  1.00  1.870          H  
ATOM   9983  HA  LEU D 624     -14.202  35.186 -22.100  1.00  1.870          H  
ATOM   9984 1HB  LEU D 624     -13.842  32.206 -22.270  1.00  2.620          H  
ATOM   9985 2HB  LEU D 624     -15.401  32.900 -21.871  1.00  2.620          H  
ATOM   9986  HG  LEU D 624     -15.274  34.137 -24.139  1.00  2.620          H  
ATOM   9987 1HD1 LEU D 624     -13.791  33.141 -25.859  1.00  2.620          H  
ATOM   9988 2HD1 LEU D 624     -12.834  33.875 -24.582  1.00  2.620          H  
ATOM   9989 3HD1 LEU D 624     -13.027  32.115 -24.625  1.00  2.620          H  
ATOM   9990 1HD2 LEU D 624     -16.063  32.118 -25.331  1.00  2.620          H  
ATOM   9991 2HD2 LEU D 624     -15.344  31.095 -24.080  1.00  2.620          H  
ATOM   9992 3HD2 LEU D 624     -16.693  32.166 -23.671  1.00  2.620          H  
ATOM   9993  N   VAL D 625     -14.524  35.187 -19.655  1.00  1.470          N  
ATOM   9994  CA  VAL D 625     -14.599  35.316 -18.208  1.00  1.470          C  
ATOM   9995  C   VAL D 625     -16.012  35.101 -17.684  1.00  1.490          C  
ATOM   9996  O   VAL D 625     -16.976  35.669 -18.210  1.00  1.540          O  
ATOM   9997  CB  VAL D 625     -14.159  36.730 -17.784  1.00  2.060          C  
ATOM   9998  CG1 VAL D 625     -14.168  36.853 -16.325  1.00  2.060          C  
ATOM   9999  CG2 VAL D 625     -12.838  37.063 -18.327  1.00  2.060          C  
ATOM  10000  H   VAL D 625     -14.945  35.899 -20.254  1.00  1.760          H  
ATOM  10001  HA  VAL D 625     -13.939  34.576 -17.751  1.00  1.760          H  
ATOM  10002  HB  VAL D 625     -14.873  37.417 -18.153  1.00  2.470          H  
ATOM  10003 1HG1 VAL D 625     -13.867  37.852 -16.082  1.00  2.470          H  
ATOM  10004 2HG1 VAL D 625     -15.150  36.656 -15.916  1.00  2.470          H  
ATOM  10005 3HG1 VAL D 625     -13.451  36.139 -15.910  1.00  2.470          H  
ATOM  10006 1HG2 VAL D 625     -12.559  38.070 -18.033  1.00  2.470          H  
ATOM  10007 2HG2 VAL D 625     -12.136  36.358 -17.929  1.00  2.470          H  
ATOM  10008 3HG2 VAL D 625     -12.868  37.006 -19.415  1.00  2.470          H  
ATOM  10009  N   SER D 626     -16.134  34.272 -16.654  1.00  1.510          N  
ATOM  10010  CA  SER D 626     -17.425  34.030 -16.005  1.00  1.580          C  
ATOM  10011  C   SER D 626     -17.536  34.877 -14.731  1.00  1.540          C  
ATOM  10012  O   SER D 626     -16.633  34.851 -13.878  1.00  1.630          O  
ATOM  10013  CB  SER D 626     -17.593  32.553 -15.671  1.00  2.180          C  
ATOM  10014  OG  SER D 626     -17.662  31.767 -16.833  1.00  2.180          O  
ATOM  10015  H   SER D 626     -15.284  33.825 -16.306  1.00  1.810          H  
ATOM  10016  HA  SER D 626     -18.227  34.328 -16.681  1.00  1.900          H  
ATOM  10017 1HB  SER D 626     -16.757  32.229 -15.060  1.00  2.620          H  
ATOM  10018 2HB  SER D 626     -18.499  32.419 -15.083  1.00  2.620          H  
ATOM  10019  HG  SER D 626     -17.654  30.856 -16.535  1.00  2.620          H  
ATOM  10020  N   PHE D 627     -18.648  35.602 -14.587  1.00  1.500          N  
ATOM  10021  CA  PHE D 627     -18.909  36.447 -13.418  1.00  1.540          C  
ATOM  10022  C   PHE D 627     -20.104  35.973 -12.574  1.00  1.570          C  
ATOM  10023  O   PHE D 627     -20.815  35.035 -12.941  1.00  1.980          O  
ATOM  10024  CB  PHE D 627     -19.133  37.908 -13.810  1.00  2.140          C  
ATOM  10025  CG  PHE D 627     -17.964  38.667 -14.440  1.00  2.140          C  
ATOM  10026  CD1 PHE D 627     -18.199  39.618 -15.379  1.00  2.140          C  
ATOM  10027  CD2 PHE D 627     -16.669  38.468 -14.082  1.00  2.140          C  
ATOM  10028  CE1 PHE D 627     -17.230  40.348 -15.918  1.00  2.140          C  
ATOM  10029  CE2 PHE D 627     -15.680  39.219 -14.631  1.00  2.140          C  
ATOM  10030  CZ  PHE D 627     -15.979  40.161 -15.557  1.00  2.140          C  
ATOM  10031  H   PHE D 627     -19.357  35.584 -15.325  1.00  1.800          H  
ATOM  10032  HA  PHE D 627     -18.040  36.396 -12.769  1.00  1.850          H  
ATOM  10033 1HB  PHE D 627     -19.950  37.974 -14.457  1.00  2.570          H  
ATOM  10034 2HB  PHE D 627     -19.438  38.444 -12.945  1.00  2.570          H  
ATOM  10035  HD1 PHE D 627     -19.201  39.800 -15.716  1.00  2.570          H  
ATOM  10036  HD2 PHE D 627     -16.419  37.721 -13.348  1.00  2.570          H  
ATOM  10037  HE1 PHE D 627     -17.486  41.095 -16.663  1.00  2.570          H  
ATOM  10038  HE2 PHE D 627     -14.654  39.062 -14.322  1.00  2.570          H  
ATOM  10039  HZ  PHE D 627     -15.217  40.757 -16.010  1.00  2.570          H  
ATOM  10040  N   PHE D 628     -20.309  36.634 -11.428  1.00  1.480          N  
ATOM  10041  CA  PHE D 628     -21.366  36.328 -10.468  1.00  1.600          C  
ATOM  10042  C   PHE D 628     -21.820  37.564  -9.665  1.00  1.440          C  
ATOM  10043  O   PHE D 628     -21.094  38.549  -9.537  1.00  1.790          O  
ATOM  10044  CB  PHE D 628     -20.870  35.234  -9.536  1.00  2.190          C  
ATOM  10045  CG  PHE D 628     -21.871  34.691  -8.558  1.00  2.190          C  
ATOM  10046  CD1 PHE D 628     -22.776  33.710  -8.926  1.00  2.190          C  
ATOM  10047  CD2 PHE D 628     -21.906  35.162  -7.264  1.00  2.190          C  
ATOM  10048  CE1 PHE D 628     -23.684  33.221  -8.010  1.00  2.190          C  
ATOM  10049  CE2 PHE D 628     -22.807  34.684  -6.348  1.00  2.190          C  
ATOM  10050  CZ  PHE D 628     -23.698  33.711  -6.718  1.00  2.190          C  
ATOM  10051  H   PHE D 628     -19.649  37.359 -11.180  1.00  1.780          H  
ATOM  10052  HA  PHE D 628     -22.229  35.953 -11.021  1.00  1.920          H  
ATOM  10053 1HB  PHE D 628     -20.522  34.409 -10.153  1.00  2.630          H  
ATOM  10054 2HB  PHE D 628     -20.013  35.602  -8.986  1.00  2.630          H  
ATOM  10055  HD1 PHE D 628     -22.766  33.322  -9.948  1.00  2.630          H  
ATOM  10056  HD2 PHE D 628     -21.218  35.944  -6.967  1.00  2.630          H  
ATOM  10057  HE1 PHE D 628     -24.394  32.449  -8.304  1.00  2.630          H  
ATOM  10058  HE2 PHE D 628     -22.815  35.089  -5.330  1.00  2.630          H  
ATOM  10059  HZ  PHE D 628     -24.416  33.333  -5.990  1.00  2.630          H  
ATOM  10060  N   ASN D 629     -23.067  37.516  -9.197  1.00  1.440          N  
ATOM  10061  CA  ASN D 629     -23.727  38.571  -8.424  1.00  1.620          C  
ATOM  10062  C   ASN D 629     -23.402  38.602  -6.909  1.00  1.600          C  
ATOM  10063  O   ASN D 629     -22.423  38.015  -6.456  1.00  1.820          O  
ATOM  10064  CB  ASN D 629     -25.225  38.510  -8.708  1.00  2.200          C  
ATOM  10065  CG  ASN D 629     -25.904  37.253  -8.243  1.00  2.200          C  
ATOM  10066  OD1 ASN D 629     -25.403  36.499  -7.418  1.00  2.200          O  
ATOM  10067  ND2 ASN D 629     -27.063  37.003  -8.797  1.00  2.200          N  
ATOM  10068  H   ASN D 629     -23.590  36.666  -9.365  1.00  1.730          H  
ATOM  10069  HA  ASN D 629     -23.379  39.526  -8.822  1.00  1.940          H  
ATOM  10070 1HB  ASN D 629     -25.731  39.367  -8.268  1.00  2.640          H  
ATOM  10071 2HB  ASN D 629     -25.373  38.590  -9.785  1.00  2.640          H  
ATOM  10072 1HD2 ASN D 629     -27.571  36.177  -8.550  1.00  2.640          H  
ATOM  10073 2HD2 ASN D 629     -27.444  37.638  -9.476  1.00  2.640          H  
ATOM  10074  N   LYS D 630     -24.179  39.396  -6.156  1.00  1.910          N  
ATOM  10075  CA  LYS D 630     -23.978  39.660  -4.724  1.00  2.040          C  
ATOM  10076  C   LYS D 630     -24.374  38.513  -3.789  1.00  1.840          C  
ATOM  10077  O   LYS D 630     -24.936  37.506  -4.210  1.00  2.440          O  
ATOM  10078  CB  LYS D 630     -24.746  40.919  -4.317  1.00  2.800          C  
ATOM  10079  CG  LYS D 630     -24.234  42.203  -4.949  1.00  2.800          C  
ATOM  10080  CD  LYS D 630     -25.022  43.413  -4.458  1.00  2.800          C  
ATOM  10081  CE  LYS D 630     -24.503  44.704  -5.080  1.00  2.800          C  
ATOM  10082  NZ  LYS D 630     -25.281  45.894  -4.629  1.00  2.800          N  
ATOM  10083  H   LYS D 630     -24.965  39.841  -6.604  1.00  2.290          H  
ATOM  10084  HA  LYS D 630     -22.913  39.845  -4.570  1.00  2.450          H  
ATOM  10085 1HB  LYS D 630     -25.792  40.803  -4.601  1.00  3.360          H  
ATOM  10086 2HB  LYS D 630     -24.722  41.038  -3.238  1.00  3.360          H  
ATOM  10087 1HG  LYS D 630     -23.185  42.336  -4.699  1.00  3.360          H  
ATOM  10088 2HG  LYS D 630     -24.321  42.134  -6.033  1.00  3.360          H  
ATOM  10089 1HD  LYS D 630     -26.075  43.293  -4.715  1.00  3.360          H  
ATOM  10090 2HD  LYS D 630     -24.935  43.486  -3.373  1.00  3.360          H  
ATOM  10091 1HE  LYS D 630     -23.458  44.837  -4.801  1.00  3.360          H  
ATOM  10092 2HE  LYS D 630     -24.572  44.628  -6.165  1.00  3.360          H  
ATOM  10093 1HZ  LYS D 630     -24.906  46.726  -5.064  1.00  3.360          H  
ATOM  10094 2HZ  LYS D 630     -26.251  45.786  -4.893  1.00  3.360          H  
ATOM  10095 3HZ  LYS D 630     -25.215  45.983  -3.625  1.00  3.360          H  
ATOM  10096  N   LYS D 631     -24.054  38.683  -2.499  1.00  1.780          N  
ATOM  10097  CA  LYS D 631     -24.335  37.687  -1.465  1.00  2.080          C  
ATOM  10098  C   LYS D 631     -25.816  37.369  -1.346  1.00  1.710          C  
ATOM  10099  O   LYS D 631     -26.676  38.201  -1.645  1.00  1.660          O  
ATOM  10100  CB  LYS D 631     -23.813  38.157  -0.105  1.00  2.790          C  
ATOM  10101  CG  LYS D 631     -24.552  39.363   0.488  1.00  2.790          C  
ATOM  10102  CD  LYS D 631     -23.929  39.799   1.817  1.00  2.790          C  
ATOM  10103  CE  LYS D 631     -24.672  40.995   2.413  1.00  2.790          C  
ATOM  10104  NZ  LYS D 631     -24.074  41.443   3.707  1.00  2.790          N  
ATOM  10105  H   LYS D 631     -23.599  39.542  -2.233  1.00  2.140          H  
ATOM  10106  HA  LYS D 631     -23.829  36.759  -1.734  1.00  2.500          H  
ATOM  10107 1HB  LYS D 631     -23.885  37.337   0.612  1.00  3.350          H  
ATOM  10108 2HB  LYS D 631     -22.761  38.421  -0.191  1.00  3.350          H  
ATOM  10109 1HG  LYS D 631     -24.545  40.190  -0.217  1.00  3.350          H  
ATOM  10110 2HG  LYS D 631     -25.592  39.089   0.675  1.00  3.350          H  
ATOM  10111 1HD  LYS D 631     -23.971  38.966   2.523  1.00  3.350          H  
ATOM  10112 2HD  LYS D 631     -22.884  40.068   1.664  1.00  3.350          H  
ATOM  10113 1HE  LYS D 631     -24.638  41.822   1.704  1.00  3.350          H  
ATOM  10114 2HE  LYS D 631     -25.713  40.719   2.582  1.00  3.350          H  
ATOM  10115 1HZ  LYS D 631     -24.595  42.233   4.063  1.00  3.350          H  
ATOM  10116 2HZ  LYS D 631     -24.112  40.688   4.378  1.00  3.350          H  
ATOM  10117 3HZ  LYS D 631     -23.112  41.715   3.561  1.00  3.350          H  
ATOM  10118  N   VAL D 632     -26.084  36.151  -0.890  1.00  2.100          N  
ATOM  10119  CA  VAL D 632     -27.427  35.608  -0.745  1.00  2.060          C  
ATOM  10120  C   VAL D 632     -27.578  35.042   0.704  1.00  2.030          C  
ATOM  10121  O   VAL D 632     -26.565  34.992   1.423  1.00  2.640          O  
ATOM  10122  CB  VAL D 632     -27.620  34.564  -1.885  1.00  2.900          C  
ATOM  10123  CG1 VAL D 632     -27.427  35.222  -3.231  1.00  2.900          C  
ATOM  10124  CG2 VAL D 632     -26.677  33.395  -1.693  1.00  2.900          C  
ATOM  10125  H   VAL D 632     -25.295  35.574  -0.643  1.00  2.520          H  
ATOM  10126  HA  VAL D 632     -28.144  36.416  -0.887  1.00  2.470          H  
ATOM  10127  HB  VAL D 632     -28.612  34.256  -1.913  1.00  3.480          H  
ATOM  10128 1HG1 VAL D 632     -27.610  34.502  -4.022  1.00  3.480          H  
ATOM  10129 2HG1 VAL D 632     -28.121  36.041  -3.316  1.00  3.480          H  
ATOM  10130 3HG1 VAL D 632     -26.418  35.600  -3.336  1.00  3.480          H  
ATOM  10131 1HG2 VAL D 632     -26.816  32.673  -2.491  1.00  3.480          H  
ATOM  10132 2HG2 VAL D 632     -25.648  33.745  -1.710  1.00  3.480          H  
ATOM  10133 3HG2 VAL D 632     -26.882  32.920  -0.746  1.00  3.480          H  
ATOM  10134  N   THR D 633     -28.792  34.625   1.161  1.00  1.750          N  
ATOM  10135  CA  THR D 633     -30.068  34.492   0.421  1.00  1.550          C  
ATOM  10136  C   THR D 633     -31.341  34.775   1.261  1.00  1.590          C  
ATOM  10137  O   THR D 633     -31.344  34.620   2.484  1.00  1.750          O  
ATOM  10138  CB  THR D 633     -30.179  33.049  -0.107  1.00  2.250          C  
ATOM  10139  OG1 THR D 633     -31.332  32.938  -0.921  1.00  2.250          O  
ATOM  10140  CG2 THR D 633     -30.228  32.090   1.041  1.00  2.250          C  
ATOM  10141  H   THR D 633     -28.826  34.301   2.131  1.00  2.100          H  
ATOM  10142  HA  THR D 633     -30.080  35.194  -0.408  1.00  1.860          H  
ATOM  10143  HB  THR D 633     -29.330  32.766  -0.659  1.00  2.700          H  
ATOM  10144  HG1 THR D 633     -31.212  33.462  -1.726  1.00  2.700          H  
ATOM  10145 1HG2 THR D 633     -30.272  31.104   0.688  1.00  2.700          H  
ATOM  10146 2HG2 THR D 633     -29.327  32.194   1.606  1.00  2.700          H  
ATOM  10147 3HG2 THR D 633     -31.086  32.280   1.676  1.00  2.700          H  
ATOM  10148  N   SER D 634     -32.433  35.186   0.603  1.00  1.560          N  
ATOM  10149  CA  SER D 634     -33.719  35.393   1.277  1.00  1.620          C  
ATOM  10150  C   SER D 634     -34.445  34.057   1.385  1.00  1.590          C  
ATOM  10151  O   SER D 634     -34.295  33.198   0.519  1.00  1.590          O  
ATOM  10152  CB  SER D 634     -34.580  36.385   0.510  1.00  2.240          C  
ATOM  10153  OG  SER D 634     -33.991  37.657   0.476  1.00  2.240          O  
ATOM  10154  H   SER D 634     -32.409  35.307  -0.408  1.00  1.870          H  
ATOM  10155  HA  SER D 634     -33.535  35.778   2.281  1.00  1.940          H  
ATOM  10156 1HB  SER D 634     -34.724  36.020  -0.508  1.00  2.690          H  
ATOM  10157 2HB  SER D 634     -35.560  36.446   0.976  1.00  2.690          H  
ATOM  10158  HG  SER D 634     -34.603  38.218  -0.002  1.00  2.690          H  
ATOM  10159  N   THR D 635     -35.292  33.868   2.399  1.00  1.610          N  
ATOM  10160  CA  THR D 635     -35.961  32.565   2.506  1.00  1.610          C  
ATOM  10161  C   THR D 635     -37.493  32.602   2.535  1.00  1.650          C  
ATOM  10162  O   THR D 635     -38.103  33.391   3.263  1.00  1.780          O  
ATOM  10163  CB  THR D 635     -35.462  31.828   3.761  1.00  2.250          C  
ATOM  10164  OG1 THR D 635     -34.026  31.650   3.691  1.00  2.250          O  
ATOM  10165  CG2 THR D 635     -36.103  30.465   3.831  1.00  2.250          C  
ATOM  10166  H   THR D 635     -35.443  34.589   3.091  1.00  1.930          H  
ATOM  10167  HA  THR D 635     -35.681  31.964   1.641  1.00  1.930          H  
ATOM  10168  HB  THR D 635     -35.707  32.403   4.648  1.00  2.700          H  
ATOM  10169  HG1 THR D 635     -33.617  32.526   3.744  1.00  2.700          H  
ATOM  10170 1HG2 THR D 635     -35.738  29.943   4.694  1.00  2.700          H  
ATOM  10171 2HG2 THR D 635     -37.178  30.534   3.910  1.00  2.700          H  
ATOM  10172 3HG2 THR D 635     -35.838  29.911   2.930  1.00  2.700          H  
ATOM  10173  N   GLN D 636     -38.101  31.698   1.751  1.00  1.610          N  
ATOM  10174  CA  GLN D 636     -39.556  31.503   1.701  1.00  1.690          C  
ATOM  10175  C   GLN D 636     -39.939  30.018   1.824  1.00  1.690          C  
ATOM  10176  O   GLN D 636     -39.158  29.132   1.473  1.00  1.760          O  
ATOM  10177  CB  GLN D 636     -40.136  32.080   0.411  1.00  2.330          C  
ATOM  10178  CG  GLN D 636     -39.963  33.589   0.279  1.00  2.330          C  
ATOM  10179  CD  GLN D 636     -40.579  34.145  -0.988  1.00  2.330          C  
ATOM  10180  OE1 GLN D 636     -40.974  33.380  -1.884  1.00  2.330          O  
ATOM  10181  NE2 GLN D 636     -40.667  35.466  -1.072  1.00  2.330          N  
ATOM  10182  H   GLN D 636     -37.492  31.118   1.161  1.00  1.930          H  
ATOM  10183  HA  GLN D 636     -40.002  32.030   2.543  1.00  2.030          H  
ATOM  10184 1HB  GLN D 636     -39.650  31.604  -0.444  1.00  2.800          H  
ATOM  10185 2HB  GLN D 636     -41.200  31.847   0.352  1.00  2.800          H  
ATOM  10186 1HG  GLN D 636     -40.424  34.075   1.137  1.00  2.800          H  
ATOM  10187 2HG  GLN D 636     -38.897  33.814   0.254  1.00  2.800          H  
ATOM  10188 1HE2 GLN D 636     -41.065  35.903  -1.883  1.00  2.800          H  
ATOM  10189 2HE2 GLN D 636     -40.333  36.037  -0.320  1.00  2.800          H  
ATOM  10190  N   GLN D 637     -41.143  29.744   2.335  1.00  1.680          N  
ATOM  10191  CA  GLN D 637     -41.642  28.363   2.428  1.00  1.720          C  
ATOM  10192  C   GLN D 637     -42.590  28.028   1.289  1.00  1.790          C  
ATOM  10193  O   GLN D 637     -43.699  28.560   1.217  1.00  1.880          O  
ATOM  10194  CB  GLN D 637     -42.331  28.134   3.774  1.00  2.390          C  
ATOM  10195  CG  GLN D 637     -41.400  28.278   4.954  1.00  2.390          C  
ATOM  10196  CD  GLN D 637     -40.347  27.208   4.934  1.00  2.390          C  
ATOM  10197  OE1 GLN D 637     -40.663  26.017   4.999  1.00  2.390          O  
ATOM  10198  NE2 GLN D 637     -39.103  27.613   4.831  1.00  2.390          N  
ATOM  10199  H   GLN D 637     -41.741  30.505   2.630  1.00  2.020          H  
ATOM  10200  HA  GLN D 637     -40.796  27.680   2.349  1.00  2.060          H  
ATOM  10201 1HB  GLN D 637     -43.149  28.843   3.894  1.00  2.870          H  
ATOM  10202 2HB  GLN D 637     -42.757  27.130   3.797  1.00  2.870          H  
ATOM  10203 1HG  GLN D 637     -40.905  29.247   4.907  1.00  2.870          H  
ATOM  10204 2HG  GLN D 637     -41.970  28.188   5.880  1.00  2.870          H  
ATOM  10205 1HE2 GLN D 637     -38.352  26.932   4.793  1.00  2.870          H  
ATOM  10206 2HE2 GLN D 637     -38.891  28.589   4.778  1.00  2.870          H  
ATOM  10207  N   ILE D 638     -42.131  27.182   0.375  1.00  1.830          N  
ATOM  10208  CA  ILE D 638     -42.897  26.853  -0.816  1.00  1.980          C  
ATOM  10209  C   ILE D 638     -43.264  25.379  -0.778  1.00  2.140          C  
ATOM  10210  O   ILE D 638     -42.389  24.531  -0.823  1.00  2.280          O  
ATOM  10211  CB  ILE D 638     -42.040  27.141  -2.071  1.00  2.710          C  
ATOM  10212  CG1 ILE D 638     -41.471  28.633  -2.043  1.00  2.710          C  
ATOM  10213  CG2 ILE D 638     -42.801  26.858  -3.359  1.00  2.710          C  
ATOM  10214  CD1 ILE D 638     -42.486  29.761  -2.028  1.00  2.710          C  
ATOM  10215  H   ILE D 638     -41.218  26.742   0.531  1.00  2.200          H  
ATOM  10216  HA  ILE D 638     -43.813  27.439  -0.840  1.00  2.380          H  
ATOM  10217  HB  ILE D 638     -41.193  26.479  -2.046  1.00  3.250          H  
ATOM  10218 1HG1 ILE D 638     -40.847  28.741  -1.153  1.00  3.250          H  
ATOM  10219 2HG1 ILE D 638     -40.842  28.770  -2.920  1.00  3.250          H  
ATOM  10220 1HG2 ILE D 638     -42.145  27.035  -4.203  1.00  3.250          H  
ATOM  10221 2HG2 ILE D 638     -43.120  25.822  -3.372  1.00  3.250          H  
ATOM  10222 3HG2 ILE D 638     -43.672  27.500  -3.434  1.00  3.250          H  
ATOM  10223 1HD1 ILE D 638     -41.958  30.715  -2.006  1.00  3.250          H  
ATOM  10224 2HD1 ILE D 638     -43.109  29.721  -2.917  1.00  3.250          H  
ATOM  10225 3HD1 ILE D 638     -43.115  29.687  -1.144  1.00  3.250          H  
ATOM  10226  N   ASN D 639     -44.542  25.050  -0.659  1.00  2.220          N  
ATOM  10227  CA  ASN D 639     -44.963  23.640  -0.582  1.00  2.430          C  
ATOM  10228  C   ASN D 639     -44.213  22.866   0.519  1.00  2.310          C  
ATOM  10229  O   ASN D 639     -43.878  21.694   0.350  1.00  2.670          O  
ATOM  10230  CB  ASN D 639     -44.720  22.948  -1.912  1.00  3.320          C  
ATOM  10231  CG  ASN D 639     -45.434  23.589  -3.033  1.00  3.320          C  
ATOM  10232  OD1 ASN D 639     -46.592  24.022  -2.917  1.00  3.320          O  
ATOM  10233  ND2 ASN D 639     -44.754  23.674  -4.148  1.00  3.320          N  
ATOM  10234  H   ASN D 639     -45.233  25.791  -0.628  1.00  2.660          H  
ATOM  10235  HA  ASN D 639     -46.028  23.606  -0.343  1.00  2.920          H  
ATOM  10236 1HB  ASN D 639     -43.654  22.916  -2.147  1.00  3.980          H  
ATOM  10237 2HB  ASN D 639     -45.054  21.916  -1.841  1.00  3.980          H  
ATOM  10238 1HD2 ASN D 639     -45.165  24.100  -4.951  1.00  3.980          H  
ATOM  10239 2HD2 ASN D 639     -43.796  23.305  -4.186  1.00  3.980          H  
ATOM  10240  N   ASN D 640     -43.983  23.519   1.657  1.00  2.350          N  
ATOM  10241  CA  ASN D 640     -43.243  22.976   2.803  1.00  2.320          C  
ATOM  10242  C   ASN D 640     -41.761  22.651   2.503  1.00  2.090          C  
ATOM  10243  O   ASN D 640     -41.138  21.860   3.219  1.00  2.110          O  
ATOM  10244  CB  ASN D 640     -43.938  21.729   3.342  1.00  3.260          C  
ATOM  10245  CG  ASN D 640     -43.622  21.457   4.804  1.00  3.260          C  
ATOM  10246  OD1 ASN D 640     -43.508  22.401   5.601  1.00  3.260          O  
ATOM  10247  ND2 ASN D 640     -43.489  20.199   5.163  1.00  3.260          N  
ATOM  10248  H   ASN D 640     -44.339  24.461   1.734  1.00  2.820          H  
ATOM  10249  HA  ASN D 640     -43.241  23.735   3.587  1.00  2.780          H  
ATOM  10250 1HB  ASN D 640     -45.017  21.831   3.223  1.00  3.910          H  
ATOM  10251 2HB  ASN D 640     -43.625  20.862   2.759  1.00  3.910          H  
ATOM  10252 1HD2 ASN D 640     -43.280  19.961   6.113  1.00  3.910          H  
ATOM  10253 2HD2 ASN D 640     -43.589  19.477   4.479  1.00  3.910          H  
ATOM  10254  N   ILE D 641     -41.179  23.318   1.508  1.00  1.970          N  
ATOM  10255  CA  ILE D 641     -39.768  23.206   1.167  1.00  1.810          C  
ATOM  10256  C   ILE D 641     -39.136  24.554   1.410  1.00  1.770          C  
ATOM  10257  O   ILE D 641     -39.715  25.595   1.081  1.00  1.860          O  
ATOM  10258  CB  ILE D 641     -39.532  22.812  -0.312  1.00  2.600          C  
ATOM  10259  CG1 ILE D 641     -40.271  21.493  -0.665  1.00  2.600          C  
ATOM  10260  CG2 ILE D 641     -37.987  22.694  -0.609  1.00  2.600          C  
ATOM  10261  CD1 ILE D 641     -39.829  20.245   0.073  1.00  2.600          C  
ATOM  10262  H   ILE D 641     -41.754  23.906   0.908  1.00  2.360          H  
ATOM  10263  HA  ILE D 641     -39.287  22.482   1.824  1.00  2.170          H  
ATOM  10264  HB  ILE D 641     -39.958  23.585  -0.959  1.00  3.120          H  
ATOM  10265 1HG1 ILE D 641     -41.336  21.640  -0.468  1.00  3.120          H  
ATOM  10266 2HG1 ILE D 641     -40.149  21.317  -1.725  1.00  3.120          H  
ATOM  10267 1HG2 ILE D 641     -37.846  22.435  -1.645  1.00  3.120          H  
ATOM  10268 2HG2 ILE D 641     -37.489  23.632  -0.417  1.00  3.120          H  
ATOM  10269 3HG2 ILE D 641     -37.541  21.934   0.019  1.00  3.120          H  
ATOM  10270 1HD1 ILE D 641     -40.433  19.406  -0.279  1.00  3.120          H  
ATOM  10271 2HD1 ILE D 641     -38.797  20.042  -0.127  1.00  3.120          H  
ATOM  10272 3HD1 ILE D 641     -39.977  20.372   1.142  1.00  3.120          H  
ATOM  10273  N   THR D 642     -37.972  24.576   2.024  1.00  1.690          N  
ATOM  10274  CA  THR D 642     -37.368  25.870   2.214  1.00  1.670          C  
ATOM  10275  C   THR D 642     -36.671  26.280   0.921  1.00  1.660          C  
ATOM  10276  O   THR D 642     -35.769  25.593   0.448  1.00  1.650          O  
ATOM  10277  CB  THR D 642     -36.424  25.791   3.423  1.00  2.350          C  
ATOM  10278  OG1 THR D 642     -37.194  25.511   4.633  1.00  2.350          O  
ATOM  10279  CG2 THR D 642     -35.639  26.987   3.595  1.00  2.350          C  
ATOM  10280  H   THR D 642     -37.474  23.718   2.282  1.00  2.030          H  
ATOM  10281  HA  THR D 642     -38.146  26.604   2.421  1.00  2.000          H  
ATOM  10282  HB  THR D 642     -35.777  24.972   3.255  1.00  2.820          H  
ATOM  10283  HG1 THR D 642     -37.640  24.654   4.528  1.00  2.820          H  
ATOM  10284 1HG2 THR D 642     -34.989  26.839   4.429  1.00  2.820          H  
ATOM  10285 2HG2 THR D 642     -35.041  27.192   2.708  1.00  2.820          H  
ATOM  10286 3HG2 THR D 642     -36.309  27.795   3.782  1.00  2.820          H  
ATOM  10287  N   ILE D 643     -37.097  27.409   0.340  1.00  1.670          N  
ATOM  10288  CA  ILE D 643     -36.555  27.904  -0.929  1.00  1.660          C  
ATOM  10289  C   ILE D 643     -35.796  29.193  -0.716  1.00  1.610          C  
ATOM  10290  O   ILE D 643     -36.252  30.133  -0.055  1.00  1.590          O  
ATOM  10291  CB  ILE D 643     -37.637  28.094  -2.032  1.00  2.330          C  
ATOM  10292  CG1 ILE D 643     -38.420  26.753  -2.295  1.00  2.330          C  
ATOM  10293  CG2 ILE D 643     -36.996  28.637  -3.380  1.00  2.330          C  
ATOM  10294  CD1 ILE D 643     -37.614  25.568  -2.790  1.00  2.330          C  
ATOM  10295  H   ILE D 643     -37.852  27.938   0.790  1.00  2.000          H  
ATOM  10296  HA  ILE D 643     -35.832  27.184  -1.305  1.00  1.990          H  
ATOM  10297  HB  ILE D 643     -38.370  28.819  -1.677  1.00  2.790          H  
ATOM  10298 1HG1 ILE D 643     -38.910  26.458  -1.365  1.00  2.790          H  
ATOM  10299 2HG1 ILE D 643     -39.176  26.950  -3.043  1.00  2.790          H  
ATOM  10300 1HG2 ILE D 643     -37.780  28.776  -4.120  1.00  2.790          H  
ATOM  10301 2HG2 ILE D 643     -36.505  29.592  -3.210  1.00  2.790          H  
ATOM  10302 3HG2 ILE D 643     -36.257  27.929  -3.763  1.00  2.790          H  
ATOM  10303 1HD1 ILE D 643     -38.287  24.723  -2.929  1.00  2.790          H  
ATOM  10304 2HD1 ILE D 643     -37.131  25.795  -3.736  1.00  2.790          H  
ATOM  10305 3HD1 ILE D 643     -36.869  25.311  -2.056  1.00  2.790          H  
ATOM  10306  N   LEU D 644     -34.612  29.215  -1.277  1.00  1.610          N  
ATOM  10307  CA  LEU D 644     -33.701  30.326  -1.160  1.00  1.580          C  
ATOM  10308  C   LEU D 644     -33.782  31.194  -2.423  1.00  1.540          C  
ATOM  10309  O   LEU D 644     -33.714  30.658  -3.548  1.00  1.570          O  
ATOM  10310  CB  LEU D 644     -32.325  29.715  -0.957  1.00  2.220          C  
ATOM  10311  CG  LEU D 644     -32.252  28.630   0.192  1.00  2.220          C  
ATOM  10312  CD1 LEU D 644     -30.840  28.084   0.264  1.00  2.220          C  
ATOM  10313  CD2 LEU D 644     -32.732  29.212   1.537  1.00  2.220          C  
ATOM  10314  H   LEU D 644     -34.331  28.397  -1.818  1.00  1.930          H  
ATOM  10315  HA  LEU D 644     -33.976  30.938  -0.307  1.00  1.900          H  
ATOM  10316 1HB  LEU D 644     -32.029  29.251  -1.857  1.00  2.670          H  
ATOM  10317 2HB  LEU D 644     -31.653  30.487  -0.768  1.00  2.670          H  
ATOM  10318  HG  LEU D 644     -32.899  27.794  -0.068  1.00  2.670          H  
ATOM  10319 1HD1 LEU D 644     -30.795  27.306   1.023  1.00  2.670          H  
ATOM  10320 2HD1 LEU D 644     -30.568  27.662  -0.696  1.00  2.670          H  
ATOM  10321 3HD1 LEU D 644     -30.144  28.869   0.517  1.00  2.670          H  
ATOM  10322 1HD2 LEU D 644     -32.683  28.442   2.304  1.00  2.670          H  
ATOM  10323 2HD2 LEU D 644     -32.112  30.041   1.821  1.00  2.670          H  
ATOM  10324 3HD2 LEU D 644     -33.759  29.558   1.463  1.00  2.670          H  
ATOM  10325  N   LYS D 645     -33.940  32.520  -2.228  1.00  1.510          N  
ATOM  10326  CA  LYS D 645     -34.102  33.494  -3.322  1.00  1.500          C  
ATOM  10327  C   LYS D 645     -33.206  34.761  -3.268  1.00  1.470          C  
ATOM  10328  O   LYS D 645     -32.766  35.222  -2.209  1.00  1.480          O  
ATOM  10329  CB  LYS D 645     -35.573  33.943  -3.400  1.00  2.100          C  
ATOM  10330  CG  LYS D 645     -36.574  32.829  -3.754  1.00  2.100          C  
ATOM  10331  CD  LYS D 645     -37.996  33.376  -3.933  1.00  2.100          C  
ATOM  10332  CE  LYS D 645     -38.993  32.280  -4.337  1.00  2.100          C  
ATOM  10333  NZ  LYS D 645     -40.380  32.819  -4.515  1.00  2.100          N  
ATOM  10334  H   LYS D 645     -33.977  32.841  -1.254  1.00  1.810          H  
ATOM  10335  HA  LYS D 645     -33.859  32.971  -4.241  1.00  1.800          H  
ATOM  10336 1HB  LYS D 645     -35.870  34.370  -2.441  1.00  2.520          H  
ATOM  10337 2HB  LYS D 645     -35.669  34.725  -4.157  1.00  2.520          H  
ATOM  10338 1HG  LYS D 645     -36.244  32.337  -4.664  1.00  2.520          H  
ATOM  10339 2HG  LYS D 645     -36.584  32.094  -2.948  1.00  2.520          H  
ATOM  10340 1HD  LYS D 645     -38.331  33.829  -3.000  1.00  2.520          H  
ATOM  10341 2HD  LYS D 645     -37.994  34.141  -4.706  1.00  2.520          H  
ATOM  10342 1HE  LYS D 645     -38.674  31.846  -5.268  1.00  2.520          H  
ATOM  10343 2HE  LYS D 645     -39.011  31.502  -3.568  1.00  2.520          H  
ATOM  10344 1HZ  LYS D 645     -41.005  32.077  -4.784  1.00  2.520          H  
ATOM  10345 2HZ  LYS D 645     -40.693  33.212  -3.621  1.00  2.520          H  
ATOM  10346 3HZ  LYS D 645     -40.385  33.536  -5.225  1.00  2.520          H  
ATOM  10347  N   ASN D 646     -33.007  35.385  -4.427  1.00  1.500          N  
ATOM  10348  CA  ASN D 646     -32.268  36.660  -4.522  1.00  1.560          C  
ATOM  10349  C   ASN D 646     -32.924  37.565  -5.541  1.00  1.660          C  
ATOM  10350  O   ASN D 646     -32.875  37.277  -6.732  1.00  1.640          O  
ATOM  10351  CB  ASN D 646     -30.820  36.464  -4.896  1.00  2.160          C  
ATOM  10352  CG  ASN D 646     -30.017  37.744  -4.865  1.00  2.160          C  
ATOM  10353  OD1 ASN D 646     -30.479  38.773  -4.356  1.00  2.160          O  
ATOM  10354  ND2 ASN D 646     -28.827  37.693  -5.406  1.00  2.160          N  
ATOM  10355  H   ASN D 646     -33.382  34.932  -5.269  1.00  1.800          H  
ATOM  10356  HA  ASN D 646     -32.317  37.168  -3.559  1.00  1.870          H  
ATOM  10357 1HB  ASN D 646     -30.367  35.758  -4.220  1.00  2.590          H  
ATOM  10358 2HB  ASN D 646     -30.780  36.064  -5.898  1.00  2.590          H  
ATOM  10359 1HD2 ASN D 646     -28.244  38.507  -5.417  1.00  2.590          H  
ATOM  10360 2HD2 ASN D 646     -28.506  36.833  -5.807  1.00  2.590          H  
ATOM  10361  N   ASN D 647     -33.592  38.626  -5.087  1.00  2.020          N  
ATOM  10362  CA  ASN D 647     -34.330  39.513  -5.990  1.00  2.380          C  
ATOM  10363  C   ASN D 647     -35.331  38.695  -6.792  1.00  2.400          C  
ATOM  10364  O   ASN D 647     -35.498  38.877  -8.000  1.00  3.020          O  
ATOM  10365  CB  ASN D 647     -33.377  40.246  -6.917  1.00  3.190          C  
ATOM  10366  CG  ASN D 647     -32.382  41.069  -6.175  1.00  3.190          C  
ATOM  10367  OD1 ASN D 647     -32.705  41.751  -5.192  1.00  3.190          O  
ATOM  10368  ND2 ASN D 647     -31.159  41.014  -6.626  1.00  3.190          N  
ATOM  10369  H   ASN D 647     -33.568  38.829  -4.096  1.00  2.420          H  
ATOM  10370  HA  ASN D 647     -34.893  40.237  -5.399  1.00  2.860          H  
ATOM  10371 1HB  ASN D 647     -32.851  39.554  -7.573  1.00  3.830          H  
ATOM  10372 2HB  ASN D 647     -33.956  40.909  -7.558  1.00  3.830          H  
ATOM  10373 1HD2 ASN D 647     -30.432  41.534  -6.181  1.00  3.830          H  
ATOM  10374 2HD2 ASN D 647     -30.947  40.439  -7.421  1.00  3.830          H  
ATOM  10375  N   ASP D 648     -35.963  37.763  -6.084  1.00  2.190          N  
ATOM  10376  CA  ASP D 648     -36.965  36.822  -6.561  1.00  2.290          C  
ATOM  10377  C   ASP D 648     -36.444  35.769  -7.547  1.00  2.130          C  
ATOM  10378  O   ASP D 648     -37.231  34.968  -8.057  1.00  2.330          O  
ATOM  10379  CB  ASP D 648     -38.152  37.573  -7.174  1.00  3.170          C  
ATOM  10380  CG  ASP D 648     -38.871  38.456  -6.148  1.00  3.170          C  
ATOM  10381  OD1 ASP D 648     -39.025  38.029  -5.020  1.00  3.170          O  
ATOM  10382  OD2 ASP D 648     -39.256  39.548  -6.496  1.00  3.170          O  
ATOM  10383  H   ASP D 648     -35.742  37.724  -5.101  1.00  2.630          H  
ATOM  10384  HA  ASP D 648     -37.343  36.288  -5.691  1.00  2.750          H  
ATOM  10385 1HB  ASP D 648     -37.826  38.185  -8.012  1.00  3.800          H  
ATOM  10386 2HB  ASP D 648     -38.866  36.851  -7.567  1.00  3.800          H  
ATOM  10387  N   GLU D 649     -35.131  35.707  -7.777  1.00  1.880          N  
ATOM  10388  CA  GLU D 649     -34.575  34.653  -8.601  1.00  1.910          C  
ATOM  10389  C   GLU D 649     -34.305  33.461  -7.717  1.00  1.700          C  
ATOM  10390  O   GLU D 649     -34.129  33.596  -6.505  1.00  1.550          O  
ATOM  10391  CB  GLU D 649     -33.329  35.102  -9.350  1.00  2.660          C  
ATOM  10392  CG  GLU D 649     -33.607  36.184 -10.379  1.00  2.660          C  
ATOM  10393  CD  GLU D 649     -32.413  36.518 -11.184  1.00  2.660          C  
ATOM  10394  OE1 GLU D 649     -31.347  36.117 -10.788  1.00  2.660          O  
ATOM  10395  OE2 GLU D 649     -32.558  37.144 -12.206  1.00  2.660          O  
ATOM  10396  H   GLU D 649     -34.483  36.392  -7.384  1.00  2.260          H  
ATOM  10397  HA  GLU D 649     -35.317  34.360  -9.343  1.00  2.290          H  
ATOM  10398 1HB  GLU D 649     -32.595  35.489  -8.639  1.00  3.190          H  
ATOM  10399 2HB  GLU D 649     -32.878  34.251  -9.856  1.00  3.190          H  
ATOM  10400 1HG  GLU D 649     -34.405  35.851 -11.040  1.00  3.190          H  
ATOM  10401 2HG  GLU D 649     -33.954  37.080  -9.855  1.00  3.190          H  
ATOM  10402  N   ILE D 650     -34.250  32.283  -8.305  1.00  1.850          N  
ATOM  10403  CA  ILE D 650     -34.038  31.092  -7.503  1.00  1.770          C  
ATOM  10404  C   ILE D 650     -32.540  30.810  -7.246  1.00  1.690          C  
ATOM  10405  O   ILE D 650     -31.738  30.765  -8.176  1.00  1.810          O  
ATOM  10406  CB  ILE D 650     -34.750  29.905  -8.191  1.00  2.510          C  
ATOM  10407  CG1 ILE D 650     -36.277  30.207  -8.443  1.00  2.510          C  
ATOM  10408  CG2 ILE D 650     -34.612  28.742  -7.368  1.00  2.510          C  
ATOM  10409  CD1 ILE D 650     -37.125  30.526  -7.223  1.00  2.510          C  
ATOM  10410  H   ILE D 650     -34.369  32.212  -9.306  1.00  2.220          H  
ATOM  10411  HA  ILE D 650     -34.496  31.247  -6.526  1.00  2.120          H  
ATOM  10412  HB  ILE D 650     -34.290  29.711  -9.164  1.00  3.010          H  
ATOM  10413 1HG1 ILE D 650     -36.352  31.051  -9.122  1.00  3.010          H  
ATOM  10414 2HG1 ILE D 650     -36.724  29.330  -8.931  1.00  3.010          H  
ATOM  10415 1HG2 ILE D 650     -35.083  27.889  -7.824  1.00  3.010          H  
ATOM  10416 2HG2 ILE D 650     -33.587  28.582  -7.279  1.00  3.010          H  
ATOM  10417 3HG2 ILE D 650     -35.044  28.903  -6.385  1.00  3.010          H  
ATOM  10418 1HD1 ILE D 650     -38.149  30.710  -7.550  1.00  3.010          H  
ATOM  10419 2HD1 ILE D 650     -37.127  29.699  -6.521  1.00  3.010          H  
ATOM  10420 3HD1 ILE D 650     -36.745  31.414  -6.739  1.00  3.010          H  
ATOM  10421  N   ILE D 651     -32.186  30.653  -5.959  1.00  1.570          N  
ATOM  10422  CA  ILE D 651     -30.822  30.401  -5.461  1.00  1.580          C  
ATOM  10423  C   ILE D 651     -30.563  28.974  -4.995  1.00  1.650          C  
ATOM  10424  O   ILE D 651     -29.470  28.439  -5.213  1.00  1.720          O  
ATOM  10425  CB  ILE D 651     -30.463  31.397  -4.336  1.00  2.210          C  
ATOM  10426  CG1 ILE D 651     -30.521  32.851  -4.874  1.00  2.210          C  
ATOM  10427  CG2 ILE D 651     -29.130  31.082  -3.660  1.00  2.210          C  
ATOM  10428  CD1 ILE D 651     -29.590  33.178  -6.056  1.00  2.210          C  
ATOM  10429  H   ILE D 651     -32.927  30.704  -5.255  1.00  1.880          H  
ATOM  10430  HA  ILE D 651     -30.136  30.555  -6.287  1.00  1.900          H  
ATOM  10431  HB  ILE D 651     -31.225  31.335  -3.576  1.00  2.650          H  
ATOM  10432 1HG1 ILE D 651     -31.538  33.060  -5.190  1.00  2.650          H  
ATOM  10433 2HG1 ILE D 651     -30.269  33.507  -4.052  1.00  2.650          H  
ATOM  10434 1HG2 ILE D 651     -28.971  31.798  -2.868  1.00  2.650          H  
ATOM  10435 2HG2 ILE D 651     -29.146  30.084  -3.228  1.00  2.650          H  
ATOM  10436 3HG2 ILE D 651     -28.317  31.143  -4.379  1.00  2.650          H  
ATOM  10437 1HD1 ILE D 651     -29.703  34.204  -6.340  1.00  2.650          H  
ATOM  10438 2HD1 ILE D 651     -28.554  33.006  -5.778  1.00  2.650          H  
ATOM  10439 3HD1 ILE D 651     -29.834  32.570  -6.919  1.00  2.650          H  
ATOM  10440  N   GLY D 652     -31.509  28.400  -4.266  1.00  1.660          N  
ATOM  10441  CA  GLY D 652     -31.310  27.062  -3.696  1.00  1.740          C  
ATOM  10442  C   GLY D 652     -32.508  26.547  -2.903  1.00  1.660          C  
ATOM  10443  O   GLY D 652     -33.589  27.146  -2.932  1.00  1.740          O  
ATOM  10444  H   GLY D 652     -32.375  28.918  -4.122  1.00  1.990          H  
ATOM  10445 1HA  GLY D 652     -31.072  26.359  -4.491  1.00  2.090          H  
ATOM  10446 2HA  GLY D 652     -30.436  27.080  -3.047  1.00  2.090          H  
ATOM  10447  N   ALA D 653     -32.320  25.422  -2.221  1.00  1.570          N  
ATOM  10448  CA  ALA D 653     -33.383  24.803  -1.421  1.00  1.510          C  
ATOM  10449  C   ALA D 653     -32.868  23.880  -0.319  1.00  1.470          C  
ATOM  10450  O   ALA D 653     -31.770  23.322  -0.396  1.00  1.520          O  
ATOM  10451  CB  ALA D 653     -34.332  23.983  -2.293  1.00  2.140          C  
ATOM  10452  H   ALA D 653     -31.392  25.003  -2.290  1.00  1.880          H  
ATOM  10453  HA  ALA D 653     -33.932  25.608  -0.952  1.00  1.810          H  
ATOM  10454 1HB  ALA D 653     -35.128  23.576  -1.668  1.00  2.570          H  
ATOM  10455 2HB  ALA D 653     -34.760  24.611  -3.028  1.00  2.570          H  
ATOM  10456 3HB  ALA D 653     -33.814  23.171  -2.768  1.00  2.570          H  
ATOM  10457  N   ASN D 654     -33.718  23.680   0.691  1.00  1.430          N  
ATOM  10458  CA  ASN D 654     -33.481  22.703   1.751  1.00  1.390          C  
ATOM  10459  C   ASN D 654     -34.663  21.728   1.849  1.00  1.450          C  
ATOM  10460  O   ASN D 654     -35.804  22.084   2.213  1.00  1.510          O  
ATOM  10461  CB  ASN D 654     -33.184  23.355   3.088  1.00  1.960          C  
ATOM  10462  CG  ASN D 654     -31.907  24.121   3.119  1.00  1.960          C  
ATOM  10463  OD1 ASN D 654     -30.820  23.541   3.225  1.00  1.960          O  
ATOM  10464  ND2 ASN D 654     -32.002  25.420   3.047  1.00  1.960          N  
ATOM  10465  H   ASN D 654     -34.577  24.231   0.701  1.00  1.720          H  
ATOM  10466  HA  ASN D 654     -32.606  22.105   1.486  1.00  1.670          H  
ATOM  10467 1HB  ASN D 654     -33.961  24.000   3.384  1.00  2.350          H  
ATOM  10468 2HB  ASN D 654     -33.121  22.571   3.840  1.00  2.350          H  
ATOM  10469 1HD2 ASN D 654     -31.175  25.973   3.094  1.00  2.350          H  
ATOM  10470 2HD2 ASN D 654     -32.901  25.854   2.971  1.00  2.350          H  
ATOM  10471  N   ILE D 655     -34.379  20.486   1.469  1.00  1.520          N  
ATOM  10472  CA  ILE D 655     -35.384  19.431   1.424  1.00  1.640          C  
ATOM  10473  C   ILE D 655     -35.091  18.441   2.539  1.00  1.640          C  
ATOM  10474  O   ILE D 655     -33.950  18.000   2.717  1.00  1.600          O  
ATOM  10475  CB  ILE D 655     -35.398  18.680   0.074  1.00  2.250          C  
ATOM  10476  CG1 ILE D 655     -35.648  19.651  -1.077  1.00  2.250          C  
ATOM  10477  CG2 ILE D 655     -36.566  17.636   0.098  1.00  2.250          C  
ATOM  10478  CD1 ILE D 655     -35.393  19.053  -2.411  1.00  2.250          C  
ATOM  10479  H   ILE D 655     -33.405  20.288   1.204  1.00  1.820          H  
ATOM  10480  HA  ILE D 655     -36.369  19.865   1.596  1.00  1.970          H  
ATOM  10481  HB  ILE D 655     -34.444  18.184  -0.085  1.00  2.700          H  
ATOM  10482 1HG1 ILE D 655     -36.671  19.986  -1.054  1.00  2.700          H  
ATOM  10483 2HG1 ILE D 655     -34.994  20.517  -0.963  1.00  2.700          H  
ATOM  10484 1HG2 ILE D 655     -36.613  17.084  -0.828  1.00  2.700          H  
ATOM  10485 2HG2 ILE D 655     -36.447  16.931   0.900  1.00  2.700          H  
ATOM  10486 3HG2 ILE D 655     -37.505  18.155   0.243  1.00  2.700          H  
ATOM  10487 1HD1 ILE D 655     -35.574  19.791  -3.167  1.00  2.700          H  
ATOM  10488 2HD1 ILE D 655     -34.354  18.736  -2.449  1.00  2.700          H  
ATOM  10489 3HD1 ILE D 655     -36.032  18.206  -2.604  1.00  2.700          H  
ATOM  10490  N   PHE D 656     -36.117  18.108   3.304  1.00  1.710          N  
ATOM  10491  CA  PHE D 656     -35.974  17.185   4.420  1.00  1.770          C  
ATOM  10492  C   PHE D 656     -36.746  15.901   4.151  1.00  2.010          C  
ATOM  10493  O   PHE D 656     -37.764  15.938   3.457  1.00  2.290          O  
ATOM  10494  CB  PHE D 656     -36.447  17.883   5.683  1.00  2.450          C  
ATOM  10495  CG  PHE D 656     -35.596  19.089   5.935  1.00  2.450          C  
ATOM  10496  CD1 PHE D 656     -35.997  20.369   5.530  1.00  2.450          C  
ATOM  10497  CD2 PHE D 656     -34.373  18.946   6.519  1.00  2.450          C  
ATOM  10498  CE1 PHE D 656     -35.175  21.456   5.731  1.00  2.450          C  
ATOM  10499  CE2 PHE D 656     -33.561  20.018   6.711  1.00  2.450          C  
ATOM  10500  CZ  PHE D 656     -33.952  21.275   6.323  1.00  2.450          C  
ATOM  10501  H   PHE D 656     -37.019  18.515   3.109  1.00  2.050          H  
ATOM  10502  HA  PHE D 656     -34.922  16.934   4.535  1.00  2.120          H  
ATOM  10503 1HB  PHE D 656     -37.484  18.192   5.582  1.00  2.940          H  
ATOM  10504 2HB  PHE D 656     -36.371  17.211   6.539  1.00  2.940          H  
ATOM  10505  HD1 PHE D 656     -36.964  20.503   5.044  1.00  2.940          H  
ATOM  10506  HD2 PHE D 656     -34.042  17.945   6.831  1.00  2.940          H  
ATOM  10507  HE1 PHE D 656     -35.491  22.451   5.409  1.00  2.940          H  
ATOM  10508  HE2 PHE D 656     -32.598  19.854   7.169  1.00  2.940          H  
ATOM  10509  HZ  PHE D 656     -33.290  22.119   6.481  1.00  2.940          H  
ATOM  10510  N   ASN D 657     -36.307  14.789   4.777  1.00  2.170          N  
ATOM  10511  CA  ASN D 657     -36.918  13.454   4.599  1.00  2.390          C  
ATOM  10512  C   ASN D 657     -36.749  13.018   3.145  1.00  2.360          C  
ATOM  10513  O   ASN D 657     -37.648  12.490   2.489  1.00  2.710          O  
ATOM  10514  CB  ASN D 657     -38.383  13.451   5.017  1.00  3.260          C  
ATOM  10515  CG  ASN D 657     -38.548  13.782   6.465  1.00  3.260          C  
ATOM  10516  OD1 ASN D 657     -37.930  13.144   7.333  1.00  3.260          O  
ATOM  10517  ND2 ASN D 657     -39.357  14.770   6.748  1.00  3.260          N  
ATOM  10518  H   ASN D 657     -35.444  14.866   5.330  1.00  2.600          H  
ATOM  10519  HA  ASN D 657     -36.376  12.734   5.215  1.00  2.870          H  
ATOM  10520 1HB  ASN D 657     -38.977  14.135   4.421  1.00  3.910          H  
ATOM  10521 2HB  ASN D 657     -38.790  12.455   4.849  1.00  3.910          H  
ATOM  10522 1HD2 ASN D 657     -39.510  15.046   7.698  1.00  3.910          H  
ATOM  10523 2HD2 ASN D 657     -39.825  15.256   6.008  1.00  3.910          H  
ATOM  10524  N   VAL D 658     -35.537  13.267   2.693  1.00  2.150          N  
ATOM  10525  CA  VAL D 658     -34.977  12.995   1.379  1.00  2.350          C  
ATOM  10526  C   VAL D 658     -34.544  11.558   1.083  1.00  2.270          C  
ATOM  10527  O   VAL D 658     -34.719  11.080  -0.049  1.00  2.220          O  
ATOM  10528  CB  VAL D 658     -33.778  13.928   1.148  1.00  3.210          C  
ATOM  10529  CG1 VAL D 658     -34.219  15.307   0.989  1.00  3.210          C  
ATOM  10530  CG2 VAL D 658     -32.900  13.920   2.302  1.00  3.210          C  
ATOM  10531  H   VAL D 658     -34.947  13.695   3.382  1.00  2.580          H  
ATOM  10532  HA  VAL D 658     -35.739  13.262   0.646  1.00  2.820          H  
ATOM  10533  HB  VAL D 658     -33.237  13.595   0.297  1.00  3.850          H  
ATOM  10534 1HG1 VAL D 658     -33.371  15.948   0.845  1.00  3.850          H  
ATOM  10535 2HG1 VAL D 658     -34.870  15.368   0.131  1.00  3.850          H  
ATOM  10536 3HG1 VAL D 658     -34.753  15.613   1.879  1.00  3.850          H  
ATOM  10537 1HG2 VAL D 658     -32.069  14.565   2.087  1.00  3.850          H  
ATOM  10538 2HG2 VAL D 658     -33.399  14.279   3.161  1.00  3.850          H  
ATOM  10539 3HG2 VAL D 658     -32.546  12.940   2.494  1.00  3.850          H  
ATOM  10540  N   ASP D 659     -34.031  10.845   2.088  1.00  2.540          N  
ATOM  10541  CA  ASP D 659     -33.475   9.521   1.870  1.00  2.690          C  
ATOM  10542  C   ASP D 659     -34.370   8.390   1.341  1.00  2.440          C  
ATOM  10543  O   ASP D 659     -33.812   7.417   0.836  1.00  2.580          O  
ATOM  10544  CB  ASP D 659     -32.656   9.135   3.093  1.00  3.710          C  
ATOM  10545  CG  ASP D 659     -33.389   9.325   4.369  1.00  3.710          C  
ATOM  10546  OD1 ASP D 659     -33.683  10.490   4.665  1.00  3.710          O  
ATOM  10547  OD2 ASP D 659     -33.664   8.385   5.055  1.00  3.710          O  
ATOM  10548  H   ASP D 659     -33.982  11.235   3.040  1.00  3.050          H  
ATOM  10549  HA  ASP D 659     -32.725   9.640   1.088  1.00  3.230          H  
ATOM  10550 1HB  ASP D 659     -32.370   8.086   3.013  1.00  4.450          H  
ATOM  10551 2HB  ASP D 659     -31.741   9.712   3.118  1.00  4.450          H  
ATOM  10552  N   PRO D 660     -35.718   8.411   1.432  1.00  2.350          N  
ATOM  10553  CA  PRO D 660     -36.566   7.423   0.790  1.00  2.490          C  
ATOM  10554  C   PRO D 660     -36.381   7.403  -0.748  1.00  2.650          C  
ATOM  10555  O   PRO D 660     -36.753   6.424  -1.392  1.00  2.980          O  
ATOM  10556  CB  PRO D 660     -37.977   7.855   1.204  1.00  3.740          C  
ATOM  10557  CG  PRO D 660     -37.777   8.613   2.505  1.00  3.740          C  
ATOM  10558  CD  PRO D 660     -36.461   9.324   2.338  1.00  3.740          C  
ATOM  10559  HA  PRO D 660     -36.330   6.433   1.211  1.00  2.990          H  
ATOM  10560 1HB  PRO D 660     -38.417   8.480   0.411  1.00  4.480          H  
ATOM  10561 2HB  PRO D 660     -38.626   6.972   1.311  1.00  4.480          H  
ATOM  10562 1HG  PRO D 660     -38.608   9.320   2.665  1.00  4.480          H  
ATOM  10563 2HG  PRO D 660     -37.778   7.919   3.358  1.00  4.480          H  
ATOM  10564 1HD  PRO D 660     -36.686  10.268   1.860  1.00  4.480          H  
ATOM  10565 2HD  PRO D 660     -35.967   9.437   3.312  1.00  4.480          H  
ATOM  10566  N   ASN D 661     -35.843   8.498  -1.340  1.00  2.580          N  
ATOM  10567  CA  ASN D 661     -35.645   8.563  -2.796  1.00  2.780          C  
ATOM  10568  C   ASN D 661     -34.245   9.032  -3.230  1.00  2.680          C  
ATOM  10569  O   ASN D 661     -33.760   8.641  -4.296  1.00  3.010          O  
ATOM  10570  CB  ASN D 661     -36.669   9.483  -3.429  1.00  3.810          C  
ATOM  10571  CG  ASN D 661     -38.079   8.992  -3.307  1.00  3.810          C  
ATOM  10572  OD1 ASN D 661     -38.486   8.014  -3.945  1.00  3.810          O  
ATOM  10573  ND2 ASN D 661     -38.853   9.660  -2.489  1.00  3.810          N  
ATOM  10574  H   ASN D 661     -35.545   9.296  -0.780  1.00  3.100          H  
ATOM  10575  HA  ASN D 661     -35.781   7.561  -3.202  1.00  3.340          H  
ATOM  10576 1HB  ASN D 661     -36.596  10.467  -2.967  1.00  4.570          H  
ATOM  10577 2HB  ASN D 661     -36.428   9.602  -4.476  1.00  4.570          H  
ATOM  10578 1HD2 ASN D 661     -39.805   9.381  -2.365  1.00  4.570          H  
ATOM  10579 2HD2 ASN D 661     -38.492  10.445  -1.985  1.00  4.570          H  
ATOM  10580  N   LEU D 662     -33.606   9.884  -2.429  1.00  2.460          N  
ATOM  10581  CA  LEU D 662     -32.330  10.489  -2.788  1.00  2.460          C  
ATOM  10582  C   LEU D 662     -31.096   9.786  -2.218  1.00  2.590          C  
ATOM  10583  O   LEU D 662     -31.106   9.201  -1.129  1.00  2.720          O  
ATOM  10584  CB  LEU D 662     -32.380  11.971  -2.411  1.00  3.440          C  
ATOM  10585  CG  LEU D 662     -33.438  12.843  -3.195  1.00  3.440          C  
ATOM  10586  CD1 LEU D 662     -33.542  14.210  -2.616  1.00  3.440          C  
ATOM  10587  CD2 LEU D 662     -32.980  13.004  -4.615  1.00  3.440          C  
ATOM  10588  H   LEU D 662     -34.030  10.165  -1.548  1.00  2.950          H  
ATOM  10589  HA  LEU D 662     -32.233  10.419  -3.864  1.00  2.950          H  
ATOM  10590 1HB  LEU D 662     -32.607  12.041  -1.358  1.00  4.130          H  
ATOM  10591 2HB  LEU D 662     -31.418  12.384  -2.577  1.00  4.130          H  
ATOM  10592  HG  LEU D 662     -34.418  12.370  -3.165  1.00  4.130          H  
ATOM  10593 1HD1 LEU D 662     -34.258  14.793  -3.195  1.00  4.130          H  
ATOM  10594 2HD1 LEU D 662     -33.877  14.148  -1.632  1.00  4.130          H  
ATOM  10595 3HD1 LEU D 662     -32.587  14.672  -2.650  1.00  4.130          H  
ATOM  10596 1HD2 LEU D 662     -33.687  13.625  -5.137  1.00  4.130          H  
ATOM  10597 2HD2 LEU D 662     -32.012  13.490  -4.640  1.00  4.130          H  
ATOM  10598 3HD2 LEU D 662     -32.914  12.048  -5.106  1.00  4.130          H  
ATOM  10599  N   ASN D 663     -29.990   9.901  -2.951  1.00  2.790          N  
ATOM  10600  CA  ASN D 663     -28.735   9.228  -2.625  1.00  3.040          C  
ATOM  10601  C   ASN D 663     -27.907   9.821  -1.502  1.00  3.000          C  
ATOM  10602  O   ASN D 663     -26.759  10.223  -1.709  1.00  3.210          O  
ATOM  10603  CB  ASN D 663     -27.851   9.191  -3.856  1.00  4.160          C  
ATOM  10604  CG  ASN D 663     -28.394   8.370  -4.957  1.00  4.160          C  
ATOM  10605  OD1 ASN D 663     -28.950   7.283  -4.759  1.00  4.160          O  
ATOM  10606  ND2 ASN D 663     -28.242   8.875  -6.149  1.00  4.160          N  
ATOM  10607  H   ASN D 663     -30.044  10.419  -3.814  1.00  3.350          H  
ATOM  10608  HA  ASN D 663     -28.978   8.207  -2.331  1.00  3.650          H  
ATOM  10609 1HB  ASN D 663     -27.701  10.209  -4.220  1.00  4.990          H  
ATOM  10610 2HB  ASN D 663     -26.871   8.794  -3.587  1.00  4.990          H  
ATOM  10611 1HD2 ASN D 663     -28.580   8.378  -6.950  1.00  4.990          H  
ATOM  10612 2HD2 ASN D 663     -27.771   9.753  -6.258  1.00  4.990          H  
ATOM  10613  N   LEU D 664     -28.430   9.767  -0.284  1.00  2.980          N  
ATOM  10614  CA  LEU D 664     -27.725  10.320   0.877  1.00  3.190          C  
ATOM  10615  C   LEU D 664     -26.681   9.340   1.392  1.00  3.310          C  
ATOM  10616  O   LEU D 664     -26.689   8.915   2.549  1.00  3.700          O  
ATOM  10617  CB  LEU D 664     -28.708  10.661   2.011  1.00  4.380          C  
ATOM  10618  CG  LEU D 664     -29.408  12.001   1.895  1.00  4.380          C  
ATOM  10619  CD1 LEU D 664     -30.499  11.949   0.807  1.00  4.380          C  
ATOM  10620  CD2 LEU D 664     -29.936  12.409   3.251  1.00  4.380          C  
ATOM  10621  H   LEU D 664     -29.381   9.390  -0.216  1.00  3.580          H  
ATOM  10622  HA  LEU D 664     -27.212  11.228   0.569  1.00  3.830          H  
ATOM  10623 1HB  LEU D 664     -29.471   9.887   2.049  1.00  5.260          H  
ATOM  10624 2HB  LEU D 664     -28.165  10.657   2.953  1.00  5.260          H  
ATOM  10625  HG  LEU D 664     -28.706  12.714   1.610  1.00  5.260          H  
ATOM  10626 1HD1 LEU D 664     -30.952  12.913   0.712  1.00  5.260          H  
ATOM  10627 2HD1 LEU D 664     -30.079  11.690  -0.144  1.00  5.260          H  
ATOM  10628 3HD1 LEU D 664     -31.238  11.231   1.066  1.00  5.260          H  
ATOM  10629 1HD2 LEU D 664     -30.374  13.385   3.187  1.00  5.260          H  
ATOM  10630 2HD2 LEU D 664     -30.670  11.698   3.615  1.00  5.260          H  
ATOM  10631 3HD2 LEU D 664     -29.126  12.457   3.928  1.00  5.260          H  
ATOM  10632  N   LYS D 665     -25.736   9.022   0.530  1.00  3.250          N  
ATOM  10633  CA  LYS D 665     -24.693   8.060   0.805  1.00  3.480          C  
ATOM  10634  C   LYS D 665     -23.501   8.769   1.401  1.00  3.510          C  
ATOM  10635  O   LYS D 665     -22.394   8.697   0.861  1.00  3.710          O  
ATOM  10636  CB  LYS D 665     -24.319   7.365  -0.505  1.00  4.780          C  
ATOM  10637  CG  LYS D 665     -25.464   6.553  -1.110  1.00  4.780          C  
ATOM  10638  CD  LYS D 665     -25.072   5.915  -2.436  1.00  4.780          C  
ATOM  10639  CE  LYS D 665     -26.237   5.121  -3.034  1.00  4.780          C  
ATOM  10640  NZ  LYS D 665     -25.878   4.494  -4.339  1.00  4.780          N  
ATOM  10641  H   LYS D 665     -25.775   9.486  -0.378  1.00  3.900          H  
ATOM  10642  HA  LYS D 665     -25.057   7.328   1.525  1.00  4.180          H  
ATOM  10643 1HB  LYS D 665     -24.032   8.122  -1.237  1.00  5.740          H  
ATOM  10644 2HB  LYS D 665     -23.464   6.711  -0.349  1.00  5.740          H  
ATOM  10645 1HG  LYS D 665     -25.756   5.774  -0.407  1.00  5.740          H  
ATOM  10646 2HG  LYS D 665     -26.321   7.206  -1.272  1.00  5.740          H  
ATOM  10647 1HD  LYS D 665     -24.778   6.697  -3.141  1.00  5.740          H  
ATOM  10648 2HD  LYS D 665     -24.225   5.247  -2.285  1.00  5.740          H  
ATOM  10649 1HE  LYS D 665     -26.530   4.339  -2.336  1.00  5.740          H  
ATOM  10650 2HE  LYS D 665     -27.084   5.794  -3.187  1.00  5.740          H  
ATOM  10651 1HZ  LYS D 665     -26.674   3.983  -4.698  1.00  5.740          H  
ATOM  10652 2HZ  LYS D 665     -25.618   5.212  -5.000  1.00  5.740          H  
ATOM  10653 3HZ  LYS D 665     -25.103   3.860  -4.210  1.00  5.740          H  
ATOM  10654  N   SER D 666     -23.710   9.391   2.556  1.00  3.690          N  
ATOM  10655  CA  SER D 666     -22.654  10.191   3.155  1.00  3.890          C  
ATOM  10656  C   SER D 666     -21.394   9.352   3.356  1.00  3.700          C  
ATOM  10657  O   SER D 666     -21.485   8.181   3.738  1.00  3.850          O  
ATOM  10658  CB  SER D 666     -23.090  10.823   4.471  1.00  5.370          C  
ATOM  10659  OG  SER D 666     -24.077  11.812   4.269  1.00  5.370          O  
ATOM  10660  H   SER D 666     -24.652   9.337   2.951  1.00  4.430          H  
ATOM  10661  HA  SER D 666     -22.462  11.005   2.467  1.00  4.670          H  
ATOM  10662 1HB  SER D 666     -23.483  10.045   5.125  1.00  6.440          H  
ATOM  10663 2HB  SER D 666     -22.230  11.261   4.969  1.00  6.440          H  
ATOM  10664  HG  SER D 666     -23.656  12.474   3.692  1.00  6.440          H  
ATOM  10665  N   GLY D 667     -20.205   9.934   3.100  1.00  3.860          N  
ATOM  10666  CA  GLY D 667     -19.983  11.334   2.702  1.00  3.940          C  
ATOM  10667  C   GLY D 667     -20.169  11.675   1.207  1.00  3.630          C  
ATOM  10668  O   GLY D 667     -19.859  12.792   0.798  1.00  3.790          O  
ATOM  10669  H   GLY D 667     -19.366   9.360   3.235  1.00  4.630          H  
ATOM  10670 1HA  GLY D 667     -20.602  11.997   3.302  1.00  4.730          H  
ATOM  10671 2HA  GLY D 667     -18.960  11.580   2.976  1.00  4.730          H  
ATOM  10672  N   PHE D 668     -20.622  10.727   0.393  1.00  3.560          N  
ATOM  10673  CA  PHE D 668     -20.789  10.912  -1.048  1.00  3.590          C  
ATOM  10674  C   PHE D 668     -22.020  11.714  -1.463  1.00  3.290          C  
ATOM  10675  O   PHE D 668     -23.101  11.584  -0.881  1.00  3.560          O  
ATOM  10676  CB  PHE D 668     -20.873   9.563  -1.765  1.00  5.010          C  
ATOM  10677  CG  PHE D 668     -20.961   9.693  -3.246  1.00  5.010          C  
ATOM  10678  CD1 PHE D 668     -19.829   9.936  -4.001  1.00  5.010          C  
ATOM  10679  CD2 PHE D 668     -22.191   9.601  -3.892  1.00  5.010          C  
ATOM  10680  CE1 PHE D 668     -19.919  10.081  -5.361  1.00  5.010          C  
ATOM  10681  CE2 PHE D 668     -22.277   9.751  -5.251  1.00  5.010          C  
ATOM  10682  CZ  PHE D 668     -21.138   9.989  -5.983  1.00  5.010          C  
ATOM  10683  H   PHE D 668     -20.900   9.822   0.778  1.00  4.270          H  
ATOM  10684  HA  PHE D 668     -19.910  11.442  -1.416  1.00  4.310          H  
ATOM  10685 1HB  PHE D 668     -20.015   8.950  -1.518  1.00  6.020          H  
ATOM  10686 2HB  PHE D 668     -21.752   9.037  -1.433  1.00  6.020          H  
ATOM  10687  HD1 PHE D 668     -18.857  10.016  -3.508  1.00  6.020          H  
ATOM  10688  HD2 PHE D 668     -23.095   9.420  -3.303  1.00  6.020          H  
ATOM  10689  HE1 PHE D 668     -19.023  10.274  -5.951  1.00  6.020          H  
ATOM  10690  HE2 PHE D 668     -23.245   9.686  -5.753  1.00  6.020          H  
ATOM  10691  HZ  PHE D 668     -21.202  10.109  -7.060  1.00  6.020          H  
ATOM  10692  N   CYS D 669     -21.850  12.534  -2.503  1.00  3.250          N  
ATOM  10693  CA  CYS D 669     -22.954  13.236  -3.134  1.00  3.240          C  
ATOM  10694  C   CYS D 669     -22.575  13.628  -4.553  1.00  3.180          C  
ATOM  10695  O   CYS D 669     -21.429  14.018  -4.795  1.00  3.270          O  
ATOM  10696  CB  CYS D 669     -23.268  14.514  -2.368  1.00  4.540          C  
ATOM  10697  SG  CYS D 669     -21.890  15.680  -2.341  1.00  4.540          S  
ATOM  10698  H   CYS D 669     -20.920  12.652  -2.886  1.00  3.900          H  
ATOM  10699  HA  CYS D 669     -23.824  12.582  -3.161  1.00  3.890          H  
ATOM  10700 1HB  CYS D 669     -24.122  15.014  -2.831  1.00  5.450          H  
ATOM  10701 2HB  CYS D 669     -23.533  14.275  -1.339  1.00  5.450          H  
ATOM  10702  HG  CYS D 669     -21.461  15.400  -3.597  1.00  5.450          H  
ATOM  10703  N   SER D 670     -23.551  13.602  -5.462  1.00  3.300          N  
ATOM  10704  CA  SER D 670     -23.356  14.042  -6.843  1.00  3.380          C  
ATOM  10705  C   SER D 670     -24.691  14.314  -7.528  1.00  3.000          C  
ATOM  10706  O   SER D 670     -25.735  13.773  -7.135  1.00  2.940          O  
ATOM  10707  CB  SER D 670     -22.618  12.988  -7.644  1.00  4.700          C  
ATOM  10708  OG  SER D 670     -23.424  11.851  -7.829  1.00  4.700          O  
ATOM  10709  H   SER D 670     -24.461  13.255  -5.200  1.00  3.960          H  
ATOM  10710  HA  SER D 670     -22.778  14.970  -6.840  1.00  4.060          H  
ATOM  10711 1HB  SER D 670     -22.340  13.400  -8.613  1.00  5.640          H  
ATOM  10712 2HB  SER D 670     -21.699  12.714  -7.130  1.00  5.640          H  
ATOM  10713  HG  SER D 670     -22.883  11.218  -8.306  1.00  5.640          H  
ATOM  10714  N   GLU D 671     -24.644  15.045  -8.643  1.00  2.940          N  
ATOM  10715  CA  GLU D 671     -25.828  15.356  -9.442  1.00  2.800          C  
ATOM  10716  C   GLU D 671     -26.233  14.256 -10.412  1.00  2.810          C  
ATOM  10717  O   GLU D 671     -26.281  14.456 -11.626  1.00  3.030          O  
ATOM  10718  CB  GLU D 671     -25.568  16.642 -10.212  1.00  3.980          C  
ATOM  10719  CG  GLU D 671     -25.384  17.821  -9.318  1.00  3.980          C  
ATOM  10720  CD  GLU D 671     -24.001  17.873  -8.689  1.00  3.980          C  
ATOM  10721  OE1 GLU D 671     -23.130  17.127  -9.122  1.00  3.980          O  
ATOM  10722  OE2 GLU D 671     -23.836  18.608  -7.733  1.00  3.980          O  
ATOM  10723  H   GLU D 671     -23.753  15.468  -8.919  1.00  3.530          H  
ATOM  10724  HA  GLU D 671     -26.654  15.519  -8.763  1.00  3.360          H  
ATOM  10725 1HB  GLU D 671     -24.683  16.531 -10.836  1.00  4.770          H  
ATOM  10726 2HB  GLU D 671     -26.410  16.854 -10.870  1.00  4.770          H  
ATOM  10727 1HG  GLU D 671     -25.546  18.726  -9.900  1.00  4.770          H  
ATOM  10728 2HG  GLU D 671     -26.138  17.788  -8.541  1.00  4.770          H  
ATOM  10729  N   ASP D 672     -26.529  13.096  -9.857  1.00  2.910          N  
ATOM  10730  CA  ASP D 672     -26.979  11.945 -10.616  1.00  3.180          C  
ATOM  10731  C   ASP D 672     -28.296  12.337 -11.279  1.00  2.960          C  
ATOM  10732  O   ASP D 672     -29.142  12.915 -10.604  1.00  2.700          O  
ATOM  10733  CB  ASP D 672     -27.201  10.746  -9.685  1.00  4.340          C  
ATOM  10734  CG  ASP D 672     -27.495   9.386 -10.401  1.00  4.340          C  
ATOM  10735  OD1 ASP D 672     -28.461   9.254 -11.165  1.00  4.340          O  
ATOM  10736  OD2 ASP D 672     -26.764   8.459 -10.146  1.00  4.340          O  
ATOM  10737  H   ASP D 672     -26.440  13.056  -8.839  1.00  3.490          H  
ATOM  10738  HA  ASP D 672     -26.217  11.691 -11.344  1.00  3.820          H  
ATOM  10739 1HB  ASP D 672     -26.307  10.619  -9.069  1.00  5.210          H  
ATOM  10740 2HB  ASP D 672     -28.015  10.964  -9.007  1.00  5.210          H  
ATOM  10741  N   PRO D 673     -28.531  12.091 -12.578  1.00  3.150          N  
ATOM  10742  CA  PRO D 673     -29.786  12.423 -13.239  1.00  3.090          C  
ATOM  10743  C   PRO D 673     -31.003  11.922 -12.447  1.00  2.880          C  
ATOM  10744  O   PRO D 673     -32.042  12.595 -12.437  1.00  2.780          O  
ATOM  10745  CB  PRO D 673     -29.642  11.670 -14.571  1.00  4.630          C  
ATOM  10746  CG  PRO D 673     -28.145  11.689 -14.837  1.00  4.630          C  
ATOM  10747  CD  PRO D 673     -27.502  11.506 -13.464  1.00  4.630          C  
ATOM  10748  HA  PRO D 673     -29.839  13.502 -13.396  1.00  3.710          H  
ATOM  10749 1HB  PRO D 673     -30.055  10.657 -14.486  1.00  5.560          H  
ATOM  10750 2HB  PRO D 673     -30.221  12.189 -15.354  1.00  5.560          H  
ATOM  10751 1HG  PRO D 673     -27.872  10.881 -15.538  1.00  5.560          H  
ATOM  10752 2HG  PRO D 673     -27.849  12.634 -15.316  1.00  5.560          H  
ATOM  10753 1HD  PRO D 673     -27.338  10.441 -13.233  1.00  5.560          H  
ATOM  10754 2HD  PRO D 673     -26.571  12.099 -13.441  1.00  5.560          H  
ATOM  10755  N   LYS D 674     -30.884  10.778 -11.754  1.00  2.910          N  
ATOM  10756  CA  LYS D 674     -31.999  10.269 -10.967  1.00  2.810          C  
ATOM  10757  C   LYS D 674     -32.266  11.243  -9.850  1.00  2.540          C  
ATOM  10758  O   LYS D 674     -33.392  11.711  -9.668  1.00  2.460          O  
ATOM  10759  CB  LYS D 674     -31.713   8.876 -10.409  1.00  3.970          C  
ATOM  10760  CG  LYS D 674     -31.532   7.810 -11.487  1.00  3.970          C  
ATOM  10761  CD  LYS D 674     -31.357   6.380 -10.919  1.00  3.970          C  
ATOM  10762  CE  LYS D 674     -30.027   6.171 -10.143  1.00  3.970          C  
ATOM  10763  NZ  LYS D 674     -28.812   6.382 -10.996  1.00  3.970          N  
ATOM  10764  H   LYS D 674     -30.012  10.225 -11.752  1.00  3.490          H  
ATOM  10765  HA  LYS D 674     -32.889  10.225 -11.596  1.00  3.370          H  
ATOM  10766 1HB  LYS D 674     -30.802   8.921  -9.817  1.00  4.770          H  
ATOM  10767 2HB  LYS D 674     -32.522   8.572  -9.750  1.00  4.770          H  
ATOM  10768 1HG  LYS D 674     -32.411   7.819 -12.130  1.00  4.770          H  
ATOM  10769 2HG  LYS D 674     -30.668   8.066 -12.096  1.00  4.770          H  
ATOM  10770 1HD  LYS D 674     -32.186   6.163 -10.244  1.00  4.770          H  
ATOM  10771 2HD  LYS D 674     -31.393   5.667 -11.740  1.00  4.770          H  
ATOM  10772 1HE  LYS D 674     -29.980   6.847  -9.294  1.00  4.770          H  
ATOM  10773 2HE  LYS D 674     -30.014   5.148  -9.774  1.00  4.770          H  
ATOM  10774 1HZ  LYS D 674     -27.977   6.213 -10.436  1.00  4.770          H  
ATOM  10775 2HZ  LYS D 674     -28.815   5.758 -11.782  1.00  4.770          H  
ATOM  10776 3HZ  LYS D 674     -28.794   7.368 -11.327  1.00  4.770          H  
ATOM  10777  N   ALA D 675     -31.216  11.525  -9.081  1.00  2.470          N  
ATOM  10778  CA  ALA D 675     -31.307  12.426  -7.952  1.00  2.320          C  
ATOM  10779  C   ALA D 675     -31.778  13.806  -8.369  1.00  2.190          C  
ATOM  10780  O   ALA D 675     -32.588  14.400  -7.671  1.00  2.160          O  
ATOM  10781  CB  ALA D 675     -29.959  12.553  -7.271  1.00  3.310          C  
ATOM  10782  H   ALA D 675     -30.331  11.090  -9.312  1.00  2.960          H  
ATOM  10783  HA  ALA D 675     -32.027  12.013  -7.252  1.00  2.780          H  
ATOM  10784 1HB  ALA D 675     -30.058  13.210  -6.423  1.00  3.970          H  
ATOM  10785 2HB  ALA D 675     -29.623  11.575  -6.945  1.00  3.970          H  
ATOM  10786 3HB  ALA D 675     -29.236  12.975  -7.974  1.00  3.970          H  
ATOM  10787  N   VAL D 676     -31.323  14.308  -9.514  1.00  2.260          N  
ATOM  10788  CA  VAL D 676     -31.741  15.638  -9.934  1.00  2.290          C  
ATOM  10789  C   VAL D 676     -33.237  15.649 -10.186  1.00  2.320          C  
ATOM  10790  O   VAL D 676     -33.937  16.565  -9.737  1.00  2.300          O  
ATOM  10791  CB  VAL D 676     -30.951  16.109 -11.175  1.00  3.190          C  
ATOM  10792  CG1 VAL D 676     -31.550  17.430 -11.734  1.00  3.190          C  
ATOM  10793  CG2 VAL D 676     -29.464  16.317 -10.772  1.00  3.190          C  
ATOM  10794  H   VAL D 676     -30.658  13.762 -10.065  1.00  2.710          H  
ATOM  10795  HA  VAL D 676     -31.534  16.336  -9.128  1.00  2.750          H  
ATOM  10796  HB  VAL D 676     -31.019  15.348 -11.954  1.00  3.830          H  
ATOM  10797 1HG1 VAL D 676     -30.982  17.746 -12.605  1.00  3.830          H  
ATOM  10798 2HG1 VAL D 676     -32.588  17.283 -12.026  1.00  3.830          H  
ATOM  10799 3HG1 VAL D 676     -31.502  18.201 -10.979  1.00  3.830          H  
ATOM  10800 1HG2 VAL D 676     -28.888  16.634 -11.640  1.00  3.830          H  
ATOM  10801 2HG2 VAL D 676     -29.397  17.074  -9.999  1.00  3.830          H  
ATOM  10802 3HG2 VAL D 676     -29.055  15.387 -10.394  1.00  3.830          H  
ATOM  10803  N   ASN D 677     -33.741  14.636 -10.894  1.00  2.410          N  
ATOM  10804  CA  ASN D 677     -35.165  14.585 -11.148  1.00  2.460          C  
ATOM  10805  C   ASN D 677     -35.967  14.426  -9.856  1.00  2.360          C  
ATOM  10806  O   ASN D 677     -37.002  15.078  -9.706  1.00  2.390          O  
ATOM  10807  CB  ASN D 677     -35.489  13.474 -12.120  1.00  3.420          C  
ATOM  10808  CG  ASN D 677     -35.066  13.802 -13.529  1.00  3.420          C  
ATOM  10809  OD1 ASN D 677     -34.843  14.968 -13.885  1.00  3.420          O  
ATOM  10810  ND2 ASN D 677     -34.961  12.790 -14.352  1.00  3.420          N  
ATOM  10811  H   ASN D 677     -33.114  13.919 -11.276  1.00  2.890          H  
ATOM  10812  HA  ASN D 677     -35.464  15.533 -11.596  1.00  2.950          H  
ATOM  10813 1HB  ASN D 677     -34.971  12.563 -11.803  1.00  4.110          H  
ATOM  10814 2HB  ASN D 677     -36.557  13.269 -12.102  1.00  4.110          H  
ATOM  10815 1HD2 ASN D 677     -34.688  12.945 -15.301  1.00  4.110          H  
ATOM  10816 2HD2 ASN D 677     -35.148  11.863 -14.031  1.00  4.110          H  
ATOM  10817  N   TYR D 678     -35.482  13.617  -8.899  1.00  2.320          N  
ATOM  10818  CA  TYR D 678     -36.207  13.448  -7.640  1.00  2.330          C  
ATOM  10819  C   TYR D 678     -36.261  14.754  -6.859  1.00  2.300          C  
ATOM  10820  O   TYR D 678     -37.299  15.086  -6.271  1.00  2.420          O  
ATOM  10821  CB  TYR D 678     -35.584  12.366  -6.763  1.00  3.260          C  
ATOM  10822  CG  TYR D 678     -35.873  10.957  -7.128  1.00  3.260          C  
ATOM  10823  CD1 TYR D 678     -34.830  10.118  -7.450  1.00  3.260          C  
ATOM  10824  CD2 TYR D 678     -37.174  10.488  -7.129  1.00  3.260          C  
ATOM  10825  CE1 TYR D 678     -35.076   8.813  -7.778  1.00  3.260          C  
ATOM  10826  CE2 TYR D 678     -37.426   9.179  -7.458  1.00  3.260          C  
ATOM  10827  CZ  TYR D 678     -36.380   8.340  -7.783  1.00  3.260          C  
ATOM  10828  OH  TYR D 678     -36.626   7.029  -8.113  1.00  3.260          O  
ATOM  10829  H   TYR D 678     -34.632  13.072  -9.079  1.00  2.780          H  
ATOM  10830  HA  TYR D 678     -37.230  13.161  -7.872  1.00  2.800          H  
ATOM  10831 1HB  TYR D 678     -34.520  12.480  -6.844  1.00  3.910          H  
ATOM  10832 2HB  TYR D 678     -35.867  12.518  -5.724  1.00  3.910          H  
ATOM  10833  HD1 TYR D 678     -33.811  10.486  -7.441  1.00  3.910          H  
ATOM  10834  HD2 TYR D 678     -38.001  11.151  -6.869  1.00  3.910          H  
ATOM  10835  HE1 TYR D 678     -34.249   8.151  -8.030  1.00  3.910          H  
ATOM  10836  HE2 TYR D 678     -38.450   8.804  -7.458  1.00  3.910          H  
ATOM  10837  HH  TYR D 678     -35.794   6.584  -8.288  1.00  3.910          H  
ATOM  10838  N   VAL D 679     -35.156  15.508  -6.868  1.00  2.220          N  
ATOM  10839  CA  VAL D 679     -35.129  16.767  -6.155  1.00  2.220          C  
ATOM  10840  C   VAL D 679     -36.174  17.680  -6.723  1.00  2.190          C  
ATOM  10841  O   VAL D 679     -36.942  18.261  -5.969  1.00  2.260          O  
ATOM  10842  CB  VAL D 679     -33.760  17.460  -6.277  1.00  3.110          C  
ATOM  10843  CG1 VAL D 679     -33.817  18.880  -5.718  1.00  3.110          C  
ATOM  10844  CG2 VAL D 679     -32.778  16.707  -5.514  1.00  3.110          C  
ATOM  10845  H   VAL D 679     -34.314  15.155  -7.332  1.00  2.660          H  
ATOM  10846  HA  VAL D 679     -35.345  16.580  -5.104  1.00  2.660          H  
ATOM  10847  HB  VAL D 679     -33.466  17.497  -7.327  1.00  3.730          H  
ATOM  10848 1HG1 VAL D 679     -32.839  19.331  -5.793  1.00  3.730          H  
ATOM  10849 2HG1 VAL D 679     -34.539  19.495  -6.258  1.00  3.730          H  
ATOM  10850 3HG1 VAL D 679     -34.093  18.828  -4.709  1.00  3.730          H  
ATOM  10851 1HG2 VAL D 679     -31.814  17.184  -5.600  1.00  3.730          H  
ATOM  10852 2HG2 VAL D 679     -33.105  16.686  -4.497  1.00  3.730          H  
ATOM  10853 3HG2 VAL D 679     -32.706  15.724  -5.858  1.00  3.730          H  
ATOM  10854  N   ILE D 680     -36.234  17.788  -8.043  1.00  2.140          N  
ATOM  10855  CA  ILE D 680     -37.204  18.657  -8.674  1.00  2.150          C  
ATOM  10856  C   ILE D 680     -38.622  18.216  -8.384  1.00  2.060          C  
ATOM  10857  O   ILE D 680     -39.466  19.041  -8.079  1.00  2.010          O  
ATOM  10858  CB  ILE D 680     -36.944  18.821 -10.158  1.00  3.010          C  
ATOM  10859  CG1 ILE D 680     -35.619  19.572 -10.285  1.00  3.010          C  
ATOM  10860  CG2 ILE D 680     -38.119  19.630 -10.804  1.00  3.010          C  
ATOM  10861  CD1 ILE D 680     -35.038  19.577 -11.617  1.00  3.010          C  
ATOM  10862  H   ILE D 680     -35.558  17.267  -8.620  1.00  2.570          H  
ATOM  10863  HA  ILE D 680     -37.083  19.644  -8.239  1.00  2.580          H  
ATOM  10864  HB  ILE D 680     -36.836  17.840 -10.631  1.00  3.610          H  
ATOM  10865 1HG1 ILE D 680     -35.768  20.604  -9.968  1.00  3.610          H  
ATOM  10866 2HG1 ILE D 680     -34.899  19.105  -9.618  1.00  3.610          H  
ATOM  10867 1HG2 ILE D 680     -37.939  19.783 -11.860  1.00  3.610          H  
ATOM  10868 2HG2 ILE D 680     -39.059  19.094 -10.691  1.00  3.610          H  
ATOM  10869 3HG2 ILE D 680     -38.208  20.609 -10.313  1.00  3.610          H  
ATOM  10870 1HD1 ILE D 680     -34.112  20.101 -11.569  1.00  3.610          H  
ATOM  10871 2HD1 ILE D 680     -34.854  18.549 -11.934  1.00  3.610          H  
ATOM  10872 3HD1 ILE D 680     -35.700  20.065 -12.321  1.00  3.610          H  
ATOM  10873  N   GLN D 681     -38.903  16.915  -8.454  1.00  2.080          N  
ATOM  10874  CA  GLN D 681     -40.248  16.415  -8.177  1.00  2.040          C  
ATOM  10875  C   GLN D 681     -40.714  16.841  -6.783  1.00  2.010          C  
ATOM  10876  O   GLN D 681     -41.909  17.024  -6.553  1.00  2.040          O  
ATOM  10877  CB  GLN D 681     -40.276  14.889  -8.276  1.00  2.870          C  
ATOM  10878  CG  GLN D 681     -40.141  14.333  -9.684  1.00  2.870          C  
ATOM  10879  CD  GLN D 681     -39.945  12.832  -9.676  1.00  2.870          C  
ATOM  10880  OE1 GLN D 681     -39.678  12.252  -8.619  1.00  2.870          O  
ATOM  10881  NE2 GLN D 681     -40.071  12.200 -10.836  1.00  2.870          N  
ATOM  10882  H   GLN D 681     -38.171  16.256  -8.734  1.00  2.500          H  
ATOM  10883  HA  GLN D 681     -40.931  16.834  -8.912  1.00  2.450          H  
ATOM  10884 1HB  GLN D 681     -39.458  14.488  -7.680  1.00  3.450          H  
ATOM  10885 2HB  GLN D 681     -41.204  14.514  -7.848  1.00  3.450          H  
ATOM  10886 1HG  GLN D 681     -41.065  14.544 -10.216  1.00  3.450          H  
ATOM  10887 2HG  GLN D 681     -39.317  14.801 -10.195  1.00  3.450          H  
ATOM  10888 1HE2 GLN D 681     -39.949  11.208 -10.881  1.00  3.450          H  
ATOM  10889 2HE2 GLN D 681     -40.288  12.713 -11.669  1.00  3.450          H  
ATOM  10890  N   ALA D 682     -39.777  16.965  -5.844  1.00  2.060          N  
ATOM  10891  CA  ALA D 682     -40.066  17.379  -4.483  1.00  2.110          C  
ATOM  10892  C   ALA D 682     -40.212  18.902  -4.283  1.00  2.250          C  
ATOM  10893  O   ALA D 682     -40.503  19.311  -3.161  1.00  2.410          O  
ATOM  10894  CB  ALA D 682     -38.952  16.898  -3.562  1.00  2.930          C  
ATOM  10895  H   ALA D 682     -38.807  16.702  -6.065  1.00  2.470          H  
ATOM  10896  HA  ALA D 682     -41.003  16.910  -4.191  1.00  2.530          H  
ATOM  10897 1HB  ALA D 682     -39.183  17.166  -2.533  1.00  3.520          H  
ATOM  10898 2HB  ALA D 682     -38.850  15.817  -3.648  1.00  3.520          H  
ATOM  10899 3HB  ALA D 682     -38.019  17.372  -3.860  1.00  3.520          H  
ATOM  10900  N   LEU D 683     -39.993  19.749  -5.308  1.00  2.410          N  
ATOM  10901  CA  LEU D 683     -40.032  21.202  -5.058  1.00  2.160          C  
ATOM  10902  C   LEU D 683     -41.443  21.881  -5.225  1.00  2.040          C  
ATOM  10903  O   LEU D 683     -41.897  22.528  -4.284  1.00  2.050          O  
ATOM  10904  CB  LEU D 683     -38.987  21.917  -5.953  1.00  3.120          C  
ATOM  10905  CG  LEU D 683     -37.517  21.535  -5.836  1.00  3.120          C  
ATOM  10906  CD1 LEU D 683     -36.764  22.227  -6.963  1.00  3.120          C  
ATOM  10907  CD2 LEU D 683     -36.937  21.921  -4.488  1.00  3.120          C  
ATOM  10908  H   LEU D 683     -39.785  19.385  -6.241  1.00  2.890          H  
ATOM  10909  HA  LEU D 683     -39.734  21.360  -4.029  1.00  2.590          H  
ATOM  10910 1HB  LEU D 683     -39.237  21.895  -6.988  1.00  3.750          H  
ATOM  10911 2HB  LEU D 683     -38.997  22.916  -5.629  1.00  3.750          H  
ATOM  10912  HG  LEU D 683     -37.428  20.496  -5.974  1.00  3.750          H  
ATOM  10913 1HD1 LEU D 683     -35.729  21.926  -6.941  1.00  3.750          H  
ATOM  10914 2HD1 LEU D 683     -37.192  21.933  -7.920  1.00  3.750          H  
ATOM  10915 3HD1 LEU D 683     -36.846  23.306  -6.847  1.00  3.750          H  
ATOM  10916 1HD2 LEU D 683     -35.889  21.637  -4.457  1.00  3.750          H  
ATOM  10917 2HD2 LEU D 683     -37.022  22.994  -4.344  1.00  3.750          H  
ATOM  10918 3HD2 LEU D 683     -37.472  21.401  -3.700  1.00  3.750          H  
ATOM  10919  N   LYS D 684     -42.201  21.747  -6.351  1.00  2.190          N  
ATOM  10920  CA  LYS D 684     -41.863  21.101  -7.619  1.00  2.020          C  
ATOM  10921  C   LYS D 684     -41.978  22.068  -8.822  1.00  1.980          C  
ATOM  10922  O   LYS D 684     -41.092  22.133  -9.672  1.00  2.100          O  
ATOM  10923  CB  LYS D 684     -42.746  19.868  -7.832  1.00  2.900          C  
ATOM  10924  CG  LYS D 684     -44.237  20.110  -8.089  1.00  2.900          C  
ATOM  10925  CD  LYS D 684     -44.983  18.785  -8.195  1.00  2.900          C  
ATOM  10926  CE  LYS D 684     -46.470  18.993  -8.490  1.00  2.900          C  
ATOM  10927  NZ  LYS D 684     -47.211  17.693  -8.553  1.00  2.900          N  
ATOM  10928  H   LYS D 684     -43.115  22.152  -6.292  1.00  2.630          H  
ATOM  10929  HA  LYS D 684     -40.858  20.759  -7.593  1.00  2.420          H  
ATOM  10930 1HB  LYS D 684     -42.341  19.269  -8.650  1.00  3.480          H  
ATOM  10931 2HB  LYS D 684     -42.688  19.265  -6.937  1.00  3.480          H  
ATOM  10932 1HG  LYS D 684     -44.668  20.705  -7.289  1.00  3.480          H  
ATOM  10933 2HG  LYS D 684     -44.372  20.623  -9.030  1.00  3.480          H  
ATOM  10934 1HD  LYS D 684     -44.541  18.190  -8.996  1.00  3.480          H  
ATOM  10935 2HD  LYS D 684     -44.876  18.232  -7.259  1.00  3.480          H  
ATOM  10936 1HE  LYS D 684     -46.906  19.611  -7.707  1.00  3.480          H  
ATOM  10937 2HE  LYS D 684     -46.576  19.508  -9.447  1.00  3.480          H  
ATOM  10938 1HZ  LYS D 684     -48.188  17.866  -8.748  1.00  3.480          H  
ATOM  10939 2HZ  LYS D 684     -46.821  17.115  -9.284  1.00  3.480          H  
ATOM  10940 3HZ  LYS D 684     -47.126  17.215  -7.666  1.00  3.480          H  
ATOM  10941  N   ASN D 685     -43.014  22.925  -8.853  1.00  2.300          N  
ATOM  10942  CA  ASN D 685     -43.226  23.772 -10.037  1.00  2.800          C  
ATOM  10943  C   ASN D 685     -42.438  25.063  -9.940  1.00  2.980          C  
ATOM  10944  O   ASN D 685     -42.436  25.894 -10.847  1.00  3.710          O  
ATOM  10945  CB  ASN D 685     -44.699  24.071 -10.220  1.00  3.720          C  
ATOM  10946  CG  ASN D 685     -45.495  22.859 -10.615  1.00  3.720          C  
ATOM  10947  OD1 ASN D 685     -44.991  21.926 -11.251  1.00  3.720          O  
ATOM  10948  ND2 ASN D 685     -46.746  22.854 -10.243  1.00  3.720          N  
ATOM  10949  H   ASN D 685     -43.705  22.921  -8.122  1.00  2.760          H  
ATOM  10950  HA  ASN D 685     -42.867  23.237 -10.919  1.00  3.360          H  
ATOM  10951 1HB  ASN D 685     -45.105  24.472  -9.292  1.00  4.460          H  
ATOM  10952 2HB  ASN D 685     -44.821  24.837 -10.987  1.00  4.460          H  
ATOM  10953 1HD2 ASN D 685     -47.333  22.079 -10.474  1.00  4.460          H  
ATOM  10954 2HD2 ASN D 685     -47.122  23.627  -9.733  1.00  4.460          H  
ATOM  10955  N   ILE D 686     -41.764  25.202  -8.818  1.00  2.630          N  
ATOM  10956  CA  ILE D 686     -40.911  26.324  -8.512  1.00  2.950          C  
ATOM  10957  C   ILE D 686     -39.650  26.321  -9.378  1.00  2.880          C  
ATOM  10958  O   ILE D 686     -39.047  27.377  -9.565  1.00  3.520          O  
ATOM  10959  CB  ILE D 686     -40.574  26.354  -6.987  1.00  4.000          C  
ATOM  10960  CG1 ILE D 686     -39.956  27.719  -6.504  1.00  4.000          C  
ATOM  10961  CG2 ILE D 686     -39.661  25.252  -6.627  1.00  4.000          C  
ATOM  10962  CD1 ILE D 686     -40.872  28.924  -6.565  1.00  4.000          C  
ATOM  10963  H   ILE D 686     -41.857  24.454  -8.153  1.00  3.160          H  
ATOM  10964  HA  ILE D 686     -41.465  27.226  -8.752  1.00  3.540          H  
ATOM  10965  HB  ILE D 686     -41.501  26.211  -6.439  1.00  4.800          H  
ATOM  10966 1HG1 ILE D 686     -39.644  27.595  -5.470  1.00  4.800          H  
ATOM  10967 2HG1 ILE D 686     -39.070  27.937  -7.104  1.00  4.800          H  
ATOM  10968 1HG2 ILE D 686     -39.494  25.266  -5.549  1.00  4.800          H  
ATOM  10969 2HG2 ILE D 686     -40.128  24.327  -6.919  1.00  4.800          H  
ATOM  10970 3HG2 ILE D 686     -38.710  25.357  -7.131  1.00  4.800          H  
ATOM  10971 1HD1 ILE D 686     -40.335  29.792  -6.192  1.00  4.800          H  
ATOM  10972 2HD1 ILE D 686     -41.181  29.112  -7.589  1.00  4.800          H  
ATOM  10973 3HD1 ILE D 686     -41.750  28.749  -5.946  1.00  4.800          H  
ATOM  10974  N   TYR D 687     -39.198  25.142  -9.867  1.00  2.370          N  
ATOM  10975  CA  TYR D 687     -37.935  25.167 -10.592  1.00  2.710          C  
ATOM  10976  C   TYR D 687     -37.762  24.132 -11.709  1.00  2.580          C  
ATOM  10977  O   TYR D 687     -38.032  22.946 -11.539  1.00  2.910          O  
ATOM  10978  CB  TYR D 687     -36.835  24.981  -9.561  1.00  3.660          C  
ATOM  10979  CG  TYR D 687     -35.475  25.150 -10.031  1.00  3.660          C  
ATOM  10980  CD1 TYR D 687     -35.019  26.419 -10.169  1.00  3.660          C  
ATOM  10981  CD2 TYR D 687     -34.655  24.073 -10.285  1.00  3.660          C  
ATOM  10982  CE1 TYR D 687     -33.751  26.654 -10.533  1.00  3.660          C  
ATOM  10983  CE2 TYR D 687     -33.359  24.316 -10.666  1.00  3.660          C  
ATOM  10984  CZ  TYR D 687     -32.899  25.605 -10.770  1.00  3.660          C  
ATOM  10985  OH  TYR D 687     -31.573  25.902 -11.099  1.00  3.660          O  
ATOM  10986  H   TYR D 687     -39.713  24.261  -9.741  1.00  2.840          H  
ATOM  10987  HA  TYR D 687     -37.832  26.149 -11.053  1.00  3.250          H  
ATOM  10988 1HB  TYR D 687     -36.986  25.681  -8.743  1.00  4.390          H  
ATOM  10989 2HB  TYR D 687     -36.918  23.990  -9.155  1.00  4.390          H  
ATOM  10990  HD1 TYR D 687     -35.685  27.253  -9.966  1.00  4.390          H  
ATOM  10991  HD2 TYR D 687     -35.023  23.054 -10.178  1.00  4.390          H  
ATOM  10992  HE1 TYR D 687     -33.397  27.679 -10.623  1.00  4.390          H  
ATOM  10993  HE2 TYR D 687     -32.707  23.520 -10.859  1.00  4.390          H  
ATOM  10994  HH  TYR D 687     -30.999  25.091 -11.208  1.00  4.390          H  
ATOM  10995  N   GLU D 688     -37.255  24.612 -12.848  1.00  2.460          N  
ATOM  10996  CA  GLU D 688     -36.922  23.802 -14.025  1.00  2.560          C  
ATOM  10997  C   GLU D 688     -35.416  23.648 -14.107  1.00  2.620          C  
ATOM  10998  O   GLU D 688     -34.703  24.460 -13.543  1.00  3.050          O  
ATOM  10999  CB  GLU D 688     -37.420  24.439 -15.325  1.00  3.540          C  
ATOM  11000  CG  GLU D 688     -38.927  24.584 -15.456  1.00  3.540          C  
ATOM  11001  CD  GLU D 688     -39.331  25.114 -16.824  1.00  3.540          C  
ATOM  11002  OE1 GLU D 688     -38.448  25.332 -17.635  1.00  3.540          O  
ATOM  11003  OE2 GLU D 688     -40.498  25.301 -17.055  1.00  3.540          O  
ATOM  11004  H   GLU D 688     -37.078  25.605 -12.889  1.00  2.950          H  
ATOM  11005  HA  GLU D 688     -37.365  22.811 -13.916  1.00  3.070          H  
ATOM  11006 1HB  GLU D 688     -36.984  25.433 -15.424  1.00  4.250          H  
ATOM  11007 2HB  GLU D 688     -37.067  23.849 -16.172  1.00  4.250          H  
ATOM  11008 1HG  GLU D 688     -39.392  23.612 -15.297  1.00  4.250          H  
ATOM  11009 2HG  GLU D 688     -39.287  25.260 -14.680  1.00  4.250          H  
ATOM  11010  N   VAL D 689     -34.933  22.639 -14.830  1.00  2.570          N  
ATOM  11011  CA  VAL D 689     -33.491  22.431 -14.988  1.00  2.830          C  
ATOM  11012  C   VAL D 689     -33.121  22.272 -16.475  1.00  2.770          C  
ATOM  11013  O   VAL D 689     -33.988  21.960 -17.293  1.00  3.100          O  
ATOM  11014  CB  VAL D 689     -33.066  21.230 -14.117  1.00  3.860          C  
ATOM  11015  CG1 VAL D 689     -33.647  19.930 -14.669  1.00  3.860          C  
ATOM  11016  CG2 VAL D 689     -31.569  21.133 -13.965  1.00  3.860          C  
ATOM  11017  H   VAL D 689     -35.580  22.013 -15.288  1.00  3.080          H  
ATOM  11018  HA  VAL D 689     -32.972  23.304 -14.605  1.00  3.400          H  
ATOM  11019  HB  VAL D 689     -33.475  21.405 -13.148  1.00  4.630          H  
ATOM  11020 1HG1 VAL D 689     -33.379  19.102 -14.016  1.00  4.630          H  
ATOM  11021 2HG1 VAL D 689     -34.729  20.003 -14.730  1.00  4.630          H  
ATOM  11022 3HG1 VAL D 689     -33.242  19.739 -15.669  1.00  4.630          H  
ATOM  11023 1HG2 VAL D 689     -31.333  20.313 -13.293  1.00  4.630          H  
ATOM  11024 2HG2 VAL D 689     -31.112  20.936 -14.899  1.00  4.630          H  
ATOM  11025 3HG2 VAL D 689     -31.188  22.072 -13.556  1.00  4.630          H  
ATOM  11026  N   LYS D 690     -31.836  22.472 -16.789  1.00  2.750          N  
ATOM  11027  CA  LYS D 690     -31.215  22.381 -18.105  1.00  2.960          C  
ATOM  11028  C   LYS D 690     -31.358  21.105 -18.910  1.00  2.740          C  
ATOM  11029  O   LYS D 690     -31.698  20.028 -18.413  1.00  3.120          O  
ATOM  11030  CB  LYS D 690     -29.702  22.570 -17.975  1.00  4.060          C  
ATOM  11031  CG  LYS D 690     -28.997  21.454 -17.124  1.00  4.060          C  
ATOM  11032  CD  LYS D 690     -27.493  21.643 -16.994  1.00  4.060          C  
ATOM  11033  CE  LYS D 690     -26.867  20.620 -16.052  1.00  4.060          C  
ATOM  11034  NZ  LYS D 690     -26.968  19.221 -16.582  1.00  4.060          N  
ATOM  11035  H   LYS D 690     -31.200  22.759 -16.047  1.00  3.300          H  
ATOM  11036  HA  LYS D 690     -31.628  23.188 -18.699  1.00  3.550          H  
ATOM  11037 1HB  LYS D 690     -29.287  22.498 -18.949  1.00  4.870          H  
ATOM  11038 2HB  LYS D 690     -29.461  23.554 -17.638  1.00  4.870          H  
ATOM  11039 1HG  LYS D 690     -29.400  21.462 -16.135  1.00  4.870          H  
ATOM  11040 2HG  LYS D 690     -29.194  20.484 -17.575  1.00  4.870          H  
ATOM  11041 1HD  LYS D 690     -27.044  21.476 -17.952  1.00  4.870          H  
ATOM  11042 2HD  LYS D 690     -27.264  22.657 -16.664  1.00  4.870          H  
ATOM  11043 1HE  LYS D 690     -25.817  20.872 -15.916  1.00  4.870          H  
ATOM  11044 2HE  LYS D 690     -27.371  20.672 -15.085  1.00  4.870          H  
ATOM  11045 1HZ  LYS D 690     -26.538  18.581 -15.932  1.00  4.870          H  
ATOM  11046 2HZ  LYS D 690     -27.941  18.971 -16.703  1.00  4.870          H  
ATOM  11047 3HZ  LYS D 690     -26.499  19.155 -17.476  1.00  4.870          H  
ATOM  11048  N   GLN D 691     -31.030  21.277 -20.189  1.00  2.690          N  
ATOM  11049  CA  GLN D 691     -31.010  20.234 -21.212  1.00  2.650          C  
ATOM  11050  C   GLN D 691     -29.717  19.412 -21.176  1.00  2.490          C  
ATOM  11051  O   GLN D 691     -28.815  19.688 -20.381  1.00  2.940          O  
ATOM  11052  CB  GLN D 691     -31.122  20.909 -22.583  1.00  3.730          C  
ATOM  11053  CG  GLN D 691     -29.882  21.772 -22.898  1.00  3.730          C  
ATOM  11054  CD  GLN D 691     -29.933  22.545 -24.164  1.00  3.730          C  
ATOM  11055  OE1 GLN D 691     -30.822  22.400 -25.015  1.00  3.730          O  
ATOM  11056  NE2 GLN D 691     -28.962  23.430 -24.266  1.00  3.730          N  
ATOM  11057  H   GLN D 691     -30.778  22.235 -20.449  1.00  3.230          H  
ATOM  11058  HA  GLN D 691     -31.855  19.565 -21.050  1.00  3.180          H  
ATOM  11059 1HB  GLN D 691     -31.212  20.151 -23.363  1.00  4.470          H  
ATOM  11060 2HB  GLN D 691     -32.007  21.525 -22.619  1.00  4.470          H  
ATOM  11061 1HG  GLN D 691     -29.748  22.497 -22.103  1.00  4.470          H  
ATOM  11062 2HG  GLN D 691     -29.007  21.139 -22.952  1.00  4.470          H  
ATOM  11063 1HE2 GLN D 691     -28.877  24.079 -25.059  1.00  4.470          H  
ATOM  11064 2HE2 GLN D 691     -28.282  23.515 -23.503  1.00  4.470          H  
ATOM  11065  N   GLU D 692     -29.624  18.404 -22.045  1.00  2.440          N  
ATOM  11066  CA  GLU D 692     -28.413  17.604 -22.168  1.00  2.580          C  
ATOM  11067  C   GLU D 692     -27.412  18.318 -23.071  1.00  2.330          C  
ATOM  11068  O   GLU D 692     -27.783  19.180 -23.865  1.00  2.530          O  
ATOM  11069  CB  GLU D 692     -28.718  16.191 -22.688  1.00  3.560          C  
ATOM  11070  CG  GLU D 692     -29.056  16.071 -24.178  1.00  3.560          C  
ATOM  11071  CD  GLU D 692     -30.477  16.400 -24.503  1.00  3.560          C  
ATOM  11072  OE1 GLU D 692     -31.156  16.982 -23.674  1.00  3.560          O  
ATOM  11073  OE2 GLU D 692     -30.897  16.059 -25.585  1.00  3.560          O  
ATOM  11074  H   GLU D 692     -30.412  18.175 -22.659  1.00  2.930          H  
ATOM  11075  HA  GLU D 692     -27.963  17.508 -21.181  1.00  3.100          H  
ATOM  11076 1HB  GLU D 692     -27.854  15.554 -22.507  1.00  4.270          H  
ATOM  11077 2HB  GLU D 692     -29.551  15.772 -22.124  1.00  4.270          H  
ATOM  11078 1HG  GLU D 692     -28.404  16.715 -24.761  1.00  4.270          H  
ATOM  11079 2HG  GLU D 692     -28.855  15.047 -24.488  1.00  4.270          H  
ATOM  11080  N   LEU D 693     -26.139  17.985 -22.960  1.00  2.550          N  
ATOM  11081  CA  LEU D 693     -25.166  18.589 -23.858  1.00  2.590          C  
ATOM  11082  C   LEU D 693     -25.406  18.248 -25.326  1.00  2.360          C  
ATOM  11083  O   LEU D 693     -25.543  17.077 -25.681  1.00  2.740          O  
ATOM  11084  CB  LEU D 693     -23.758  18.131 -23.456  1.00  3.610          C  
ATOM  11085  CG  LEU D 693     -22.578  18.644 -24.310  1.00  3.610          C  
ATOM  11086  CD1 LEU D 693     -22.461  20.132 -24.184  1.00  3.610          C  
ATOM  11087  CD2 LEU D 693     -21.292  17.963 -23.821  1.00  3.610          C  
ATOM  11088  H   LEU D 693     -25.851  17.295 -22.281  1.00  3.060          H  
ATOM  11089  HA  LEU D 693     -25.249  19.667 -23.745  1.00  3.110          H  
ATOM  11090 1HB  LEU D 693     -23.577  18.444 -22.430  1.00  4.330          H  
ATOM  11091 2HB  LEU D 693     -23.734  17.041 -23.489  1.00  4.330          H  
ATOM  11092  HG  LEU D 693     -22.740  18.403 -25.363  1.00  4.330          H  
ATOM  11093 1HD1 LEU D 693     -21.626  20.474 -24.787  1.00  4.330          H  
ATOM  11094 2HD1 LEU D 693     -23.358  20.602 -24.533  1.00  4.330          H  
ATOM  11095 3HD1 LEU D 693     -22.285  20.386 -23.144  1.00  4.330          H  
ATOM  11096 1HD2 LEU D 693     -20.437  18.306 -24.397  1.00  4.330          H  
ATOM  11097 2HD2 LEU D 693     -21.129  18.205 -22.771  1.00  4.330          H  
ATOM  11098 3HD2 LEU D 693     -21.390  16.884 -23.932  1.00  4.330          H  
ATOM  11099  N   GLN D 694     -25.435  19.277 -26.187  1.00  2.350          N  
ATOM  11100  CA  GLN D 694     -25.606  19.064 -27.622  1.00  2.710          C  
ATOM  11101  C   GLN D 694     -24.725  19.982 -28.483  1.00  2.400          C  
ATOM  11102  O   GLN D 694     -24.540  21.166 -28.161  1.00  2.320          O  
ATOM  11103  CB  GLN D 694     -27.064  19.295 -28.058  1.00  3.650          C  
ATOM  11104  CG  GLN D 694     -28.130  18.359 -27.438  1.00  3.650          C  
ATOM  11105  CD  GLN D 694     -29.516  18.606 -28.063  1.00  3.650          C  
ATOM  11106  OE1 GLN D 694     -29.639  19.513 -28.891  1.00  3.650          O  
ATOM  11107  NE2 GLN D 694     -30.534  17.841 -27.695  1.00  3.650          N  
ATOM  11108  H   GLN D 694     -25.343  20.217 -25.833  1.00  2.820          H  
ATOM  11109  HA  GLN D 694     -25.332  18.034 -27.846  1.00  3.250          H  
ATOM  11110 1HB  GLN D 694     -27.348  20.325 -27.820  1.00  4.380          H  
ATOM  11111 2HB  GLN D 694     -27.125  19.193 -29.143  1.00  4.380          H  
ATOM  11112 1HG  GLN D 694     -27.845  17.318 -27.589  1.00  4.380          H  
ATOM  11113 2HG  GLN D 694     -28.205  18.574 -26.372  1.00  4.380          H  
ATOM  11114 1HE2 GLN D 694     -31.442  17.990 -28.083  1.00  4.380          H  
ATOM  11115 2HE2 GLN D 694     -30.426  17.105 -26.997  1.00  4.380          H  
ATOM  11116  N   PHE D 695     -24.262  19.424 -29.609  1.00  2.400          N  
ATOM  11117  CA  PHE D 695     -23.513  20.145 -30.637  1.00  2.280          C  
ATOM  11118  C   PHE D 695     -24.132  19.760 -31.991  1.00  2.330          C  
ATOM  11119  O   PHE D 695     -24.499  18.592 -32.193  1.00  2.520          O  
ATOM  11120  CB  PHE D 695     -22.039  19.749 -30.629  1.00  3.240          C  
ATOM  11121  CG  PHE D 695     -21.265  19.963 -29.362  1.00  3.240          C  
ATOM  11122  CD1 PHE D 695     -21.123  18.931 -28.454  1.00  3.240          C  
ATOM  11123  CD2 PHE D 695     -20.642  21.172 -29.090  1.00  3.240          C  
ATOM  11124  CE1 PHE D 695     -20.381  19.105 -27.315  1.00  3.240          C  
ATOM  11125  CE2 PHE D 695     -19.907  21.356 -27.937  1.00  3.240          C  
ATOM  11126  CZ  PHE D 695     -19.775  20.322 -27.050  1.00  3.240          C  
ATOM  11127  H   PHE D 695     -24.462  18.447 -29.762  1.00  2.880          H  
ATOM  11128  HA  PHE D 695     -23.619  21.221 -30.494  1.00  2.740          H  
ATOM  11129 1HB  PHE D 695     -21.935  18.716 -30.916  1.00  3.890          H  
ATOM  11130 2HB  PHE D 695     -21.563  20.332 -31.359  1.00  3.890          H  
ATOM  11131  HD1 PHE D 695     -21.591  17.967 -28.653  1.00  3.890          H  
ATOM  11132  HD2 PHE D 695     -20.716  21.973 -29.806  1.00  3.890          H  
ATOM  11133  HE1 PHE D 695     -20.266  18.279 -26.621  1.00  3.890          H  
ATOM  11134  HE2 PHE D 695     -19.417  22.306 -27.736  1.00  3.890          H  
ATOM  11135  HZ  PHE D 695     -19.183  20.456 -26.138  1.00  3.890          H  
ATOM  11136  N   VAL D 696     -24.232  20.710 -32.923  1.00  2.190          N  
ATOM  11137  CA  VAL D 696     -24.879  20.443 -34.215  1.00  2.240          C  
ATOM  11138  C   VAL D 696     -24.026  20.689 -35.465  1.00  2.260          C  
ATOM  11139  O   VAL D 696     -23.319  21.692 -35.590  1.00  2.250          O  
ATOM  11140  CB  VAL D 696     -26.206  21.233 -34.270  1.00  3.120          C  
ATOM  11141  CG1 VAL D 696     -26.897  21.079 -35.602  1.00  3.120          C  
ATOM  11142  CG2 VAL D 696     -27.134  20.680 -33.182  1.00  3.120          C  
ATOM  11143  H   VAL D 696     -23.899  21.658 -32.710  1.00  2.630          H  
ATOM  11144  HA  VAL D 696     -25.152  19.388 -34.232  1.00  2.690          H  
ATOM  11145  HB  VAL D 696     -26.005  22.293 -34.103  1.00  3.740          H  
ATOM  11146 1HG1 VAL D 696     -27.824  21.630 -35.587  1.00  3.740          H  
ATOM  11147 2HG1 VAL D 696     -26.273  21.457 -36.408  1.00  3.740          H  
ATOM  11148 3HG1 VAL D 696     -27.101  20.026 -35.767  1.00  3.740          H  
ATOM  11149 1HG2 VAL D 696     -28.064  21.220 -33.185  1.00  3.740          H  
ATOM  11150 2HG2 VAL D 696     -27.323  19.621 -33.372  1.00  3.740          H  
ATOM  11151 3HG2 VAL D 696     -26.674  20.785 -32.212  1.00  3.740          H  
ATOM  11152  N   ILE D 697     -24.107  19.736 -36.385  1.00  2.330          N  
ATOM  11153  CA  ILE D 697     -23.381  19.740 -37.652  1.00  2.380          C  
ATOM  11154  C   ILE D 697     -23.951  20.779 -38.629  1.00  2.370          C  
ATOM  11155  O   ILE D 697     -25.144  20.757 -38.931  1.00  2.400          O  
ATOM  11156  CB  ILE D 697     -23.473  18.321 -38.264  1.00  3.310          C  
ATOM  11157  CG1 ILE D 697     -22.748  17.306 -37.295  1.00  3.310          C  
ATOM  11158  CG2 ILE D 697     -22.903  18.302 -39.709  1.00  3.310          C  
ATOM  11159  CD1 ILE D 697     -23.001  15.853 -37.591  1.00  3.310          C  
ATOM  11160  H   ILE D 697     -24.741  18.954 -36.179  1.00  2.800          H  
ATOM  11161  HA  ILE D 697     -22.337  19.985 -37.458  1.00  2.860          H  
ATOM  11162  HB  ILE D 697     -24.522  18.019 -38.300  1.00  3.970          H  
ATOM  11163 1HG1 ILE D 697     -21.687  17.474 -37.341  1.00  3.970          H  
ATOM  11164 2HG1 ILE D 697     -23.086  17.496 -36.284  1.00  3.970          H  
ATOM  11165 1HG2 ILE D 697     -22.989  17.313 -40.132  1.00  3.970          H  
ATOM  11166 2HG2 ILE D 697     -23.464  18.988 -40.343  1.00  3.970          H  
ATOM  11167 3HG2 ILE D 697     -21.860  18.603 -39.693  1.00  3.970          H  
ATOM  11168 1HD1 ILE D 697     -22.489  15.236 -36.887  1.00  3.970          H  
ATOM  11169 2HD1 ILE D 697     -24.061  15.653 -37.518  1.00  3.970          H  
ATOM  11170 3HD1 ILE D 697     -22.657  15.613 -38.570  1.00  3.970          H  
ATOM  11171  N   GLY D 698     -23.081  21.630 -39.189  1.00  2.410          N  
ATOM  11172  CA  GLY D 698     -23.501  22.672 -40.139  1.00  2.410          C  
ATOM  11173  C   GLY D 698     -22.332  23.192 -40.990  1.00  2.390          C  
ATOM  11174  O   GLY D 698     -21.225  22.649 -40.925  1.00  2.440          O  
ATOM  11175  H   GLY D 698     -22.099  21.579 -38.901  1.00  2.890          H  
ATOM  11176 1HA  GLY D 698     -24.284  22.288 -40.787  1.00  2.890          H  
ATOM  11177 2HA  GLY D 698     -23.934  23.501 -39.583  1.00  2.890          H  
ATOM  11178  N   ARG D 699     -22.560  24.260 -41.768  1.00  2.390          N  
ATOM  11179  CA  ARG D 699     -21.479  24.760 -42.646  1.00  2.420          C  
ATOM  11180  C   ARG D 699     -21.184  26.251 -42.531  1.00  2.350          C  
ATOM  11181  O   ARG D 699     -22.088  27.082 -42.448  1.00  2.340          O  
ATOM  11182  CB  ARG D 699     -21.821  24.518 -44.103  1.00  3.380          C  
ATOM  11183  CG  ARG D 699     -21.978  23.086 -44.531  1.00  3.380          C  
ATOM  11184  CD  ARG D 699     -22.278  23.023 -45.980  1.00  3.380          C  
ATOM  11185  NE  ARG D 699     -23.554  23.690 -46.284  1.00  3.380          N  
ATOM  11186  CZ  ARG D 699     -24.029  23.971 -47.510  1.00  3.380          C  
ATOM  11187  NH1 ARG D 699     -23.350  23.638 -48.597  1.00  3.380          N  
ATOM  11188  NH2 ARG D 699     -25.193  24.594 -47.609  1.00  3.380          N  
ATOM  11189  H   ARG D 699     -23.499  24.676 -41.732  1.00  2.870          H  
ATOM  11190  HA  ARG D 699     -20.568  24.222 -42.402  1.00  2.900          H  
ATOM  11191 1HB  ARG D 699     -22.737  25.046 -44.339  1.00  4.050          H  
ATOM  11192 2HB  ARG D 699     -21.033  24.954 -44.722  1.00  4.050          H  
ATOM  11193 1HG  ARG D 699     -21.057  22.541 -44.336  1.00  4.050          H  
ATOM  11194 2HG  ARG D 699     -22.798  22.627 -43.984  1.00  4.050          H  
ATOM  11195 1HD  ARG D 699     -21.484  23.519 -46.534  1.00  4.050          H  
ATOM  11196 2HD  ARG D 699     -22.350  21.980 -46.289  1.00  4.050          H  
ATOM  11197  HE  ARG D 699     -24.139  23.970 -45.499  1.00  4.050          H  
ATOM  11198 1HH1 ARG D 699     -22.463  23.164 -48.518  1.00  4.050          H  
ATOM  11199 2HH1 ARG D 699     -23.719  23.857 -49.512  1.00  4.050          H  
ATOM  11200 1HH2 ARG D 699     -25.714  24.861 -46.744  1.00  4.050          H  
ATOM  11201 2HH2 ARG D 699     -25.577  24.820 -48.512  1.00  4.050          H  
ATOM  11202  N   ILE D 700     -19.906  26.612 -42.624  1.00  2.320          N  
ATOM  11203  CA  ILE D 700     -19.546  28.022 -42.580  1.00  2.290          C  
ATOM  11204  C   ILE D 700     -19.626  28.592 -43.995  1.00  2.410          C  
ATOM  11205  O   ILE D 700     -18.973  28.088 -44.928  1.00  2.480          O  
ATOM  11206  CB  ILE D 700     -18.136  28.267 -42.015  1.00  3.220          C  
ATOM  11207  CG1 ILE D 700     -17.999  27.692 -40.578  1.00  3.220          C  
ATOM  11208  CG2 ILE D 700     -17.934  29.775 -41.947  1.00  3.220          C  
ATOM  11209  CD1 ILE D 700     -16.566  27.660 -40.005  1.00  3.220          C  
ATOM  11210  H   ILE D 700     -19.190  25.891 -42.700  1.00  2.780          H  
ATOM  11211  HA  ILE D 700     -20.262  28.555 -41.962  1.00  2.750          H  
ATOM  11212  HB  ILE D 700     -17.380  27.810 -42.650  1.00  3.860          H  
ATOM  11213 1HG1 ILE D 700     -18.595  28.265 -39.902  1.00  3.860          H  
ATOM  11214 2HG1 ILE D 700     -18.371  26.681 -40.604  1.00  3.860          H  
ATOM  11215 1HG2 ILE D 700     -16.965  29.957 -41.551  1.00  3.860          H  
ATOM  11216 2HG2 ILE D 700     -18.004  30.236 -42.918  1.00  3.860          H  
ATOM  11217 3HG2 ILE D 700     -18.685  30.208 -41.302  1.00  3.860          H  
ATOM  11218 1HD1 ILE D 700     -16.594  27.215 -39.014  1.00  3.860          H  
ATOM  11219 2HD1 ILE D 700     -15.924  27.068 -40.631  1.00  3.860          H  
ATOM  11220 3HD1 ILE D 700     -16.152  28.663 -39.934  1.00  3.860          H  
ATOM  11221  N   ILE D 701     -20.446  29.638 -44.119  1.00  2.450          N  
ATOM  11222  CA  ILE D 701     -20.789  30.346 -45.346  1.00  2.590          C  
ATOM  11223  C   ILE D 701     -19.858  31.523 -45.623  1.00  2.660          C  
ATOM  11224  O   ILE D 701     -19.370  31.692 -46.739  1.00  2.790          O  
ATOM  11225  CB  ILE D 701     -22.222  30.924 -45.206  1.00  3.570          C  
ATOM  11226  CG1 ILE D 701     -23.251  29.782 -45.031  1.00  3.570          C  
ATOM  11227  CG2 ILE D 701     -22.570  31.823 -46.421  1.00  3.570          C  
ATOM  11228  CD1 ILE D 701     -24.612  30.273 -44.556  1.00  3.570          C  
ATOM  11229  H   ILE D 701     -20.902  29.965 -43.266  1.00  2.940          H  
ATOM  11230  HA  ILE D 701     -20.741  29.649 -46.180  1.00  3.110          H  
ATOM  11231  HB  ILE D 701     -22.273  31.525 -44.322  1.00  4.280          H  
ATOM  11232 1HG1 ILE D 701     -23.374  29.263 -45.978  1.00  4.280          H  
ATOM  11233 2HG1 ILE D 701     -22.873  29.072 -44.293  1.00  4.280          H  
ATOM  11234 1HG2 ILE D 701     -23.558  32.247 -46.307  1.00  4.280          H  
ATOM  11235 2HG2 ILE D 701     -21.866  32.644 -46.508  1.00  4.280          H  
ATOM  11236 3HG2 ILE D 701     -22.535  31.228 -47.333  1.00  4.280          H  
ATOM  11237 1HD1 ILE D 701     -25.288  29.446 -44.440  1.00  4.280          H  
ATOM  11238 2HD1 ILE D 701     -24.491  30.771 -43.595  1.00  4.280          H  
ATOM  11239 3HD1 ILE D 701     -25.042  30.963 -45.266  1.00  4.280          H  
ATOM  11240  N   GLU D 702     -19.696  32.386 -44.620  1.00  2.610          N  
ATOM  11241  CA  GLU D 702     -18.882  33.606 -44.775  1.00  2.730          C  
ATOM  11242  C   GLU D 702     -18.326  34.121 -43.451  1.00  2.640          C  
ATOM  11243  O   GLU D 702     -19.053  34.162 -42.471  1.00  2.550          O  
ATOM  11244  CB  GLU D 702     -19.705  34.713 -45.443  1.00  3.770          C  
ATOM  11245  CG  GLU D 702     -18.930  36.008 -45.698  1.00  3.770          C  
ATOM  11246  CD  GLU D 702     -19.712  37.052 -46.444  1.00  3.770          C  
ATOM  11247  OE1 GLU D 702     -20.834  36.801 -46.805  1.00  3.770          O  
ATOM  11248  OE2 GLU D 702     -19.173  38.109 -46.659  1.00  3.770          O  
ATOM  11249  H   GLU D 702     -20.155  32.154 -43.736  1.00  3.130          H  
ATOM  11250  HA  GLU D 702     -18.042  33.382 -45.422  1.00  3.280          H  
ATOM  11251 1HB  GLU D 702     -20.079  34.358 -46.402  1.00  4.530          H  
ATOM  11252 2HB  GLU D 702     -20.564  34.944 -44.822  1.00  4.530          H  
ATOM  11253 1HG  GLU D 702     -18.628  36.441 -44.744  1.00  4.530          H  
ATOM  11254 2HG  GLU D 702     -18.023  35.772 -46.258  1.00  4.530          H  
ATOM  11255  N   CYS D 703     -17.045  34.543 -43.435  1.00  2.700          N  
ATOM  11256  CA  CYS D 703     -16.439  35.088 -42.202  1.00  2.650          C  
ATOM  11257  C   CYS D 703     -15.736  36.421 -42.434  1.00  2.830          C  
ATOM  11258  O   CYS D 703     -15.025  36.600 -43.423  1.00  3.200          O  
ATOM  11259  CB  CYS D 703     -15.434  34.100 -41.628  1.00  3.730          C  
ATOM  11260  SG  CYS D 703     -16.141  32.532 -41.142  1.00  3.730          S  
ATOM  11261  H   CYS D 703     -16.497  34.503 -44.272  1.00  3.240          H  
ATOM  11262  HA  CYS D 703     -17.227  35.239 -41.483  1.00  3.180          H  
ATOM  11263 1HB  CYS D 703     -14.650  33.906 -42.354  1.00  4.480          H  
ATOM  11264 2HB  CYS D 703     -14.958  34.534 -40.756  1.00  4.480          H  
ATOM  11265  N   GLU D 704     -15.875  37.339 -41.462  1.00  2.570          N  
ATOM  11266  CA  GLU D 704     -15.213  38.651 -41.516  1.00  2.690          C  
ATOM  11267  C   GLU D 704     -14.693  39.129 -40.133  1.00  2.650          C  
ATOM  11268  O   GLU D 704     -15.407  39.038 -39.152  1.00  2.540          O  
ATOM  11269  CB  GLU D 704     -16.214  39.686 -42.046  1.00  3.720          C  
ATOM  11270  CG  GLU D 704     -15.656  41.087 -42.260  1.00  3.720          C  
ATOM  11271  CD  GLU D 704     -16.668  42.036 -42.823  1.00  3.720          C  
ATOM  11272  OE1 GLU D 704     -17.807  41.660 -42.940  1.00  3.720          O  
ATOM  11273  OE2 GLU D 704     -16.300  43.137 -43.159  1.00  3.720          O  
ATOM  11274  H   GLU D 704     -16.523  37.112 -40.697  1.00  3.080          H  
ATOM  11275  HA  GLU D 704     -14.409  38.575 -42.233  1.00  3.230          H  
ATOM  11276 1HB  GLU D 704     -16.623  39.338 -42.996  1.00  4.460          H  
ATOM  11277 2HB  GLU D 704     -17.044  39.769 -41.345  1.00  4.460          H  
ATOM  11278 1HG  GLU D 704     -15.302  41.487 -41.308  1.00  4.460          H  
ATOM  11279 2HG  GLU D 704     -14.811  41.030 -42.940  1.00  4.460          H  
ATOM  11280  N   PRO D 705     -13.468  39.655 -39.992  1.00  2.740          N  
ATOM  11281  CA  PRO D 705     -12.922  40.180 -38.734  1.00  2.730          C  
ATOM  11282  C   PRO D 705     -13.758  41.267 -38.059  1.00  2.700          C  
ATOM  11283  O   PRO D 705     -14.290  42.147 -38.743  1.00  2.780          O  
ATOM  11284  CB  PRO D 705     -11.575  40.758 -39.183  1.00  4.090          C  
ATOM  11285  CG  PRO D 705     -11.202  39.976 -40.422  1.00  4.090          C  
ATOM  11286  CD  PRO D 705     -12.511  39.688 -41.123  1.00  4.090          C  
ATOM  11287  HA  PRO D 705     -12.740  39.353 -38.030  1.00  3.280          H  
ATOM  11288 1HB  PRO D 705     -11.687  41.837 -39.373  1.00  4.910          H  
ATOM  11289 2HB  PRO D 705     -10.839  40.654 -38.371  1.00  4.910          H  
ATOM  11290 1HG  PRO D 705     -10.504  40.555 -41.043  1.00  4.910          H  
ATOM  11291 2HG  PRO D 705     -10.673  39.053 -40.129  1.00  4.910          H  
ATOM  11292 1HD  PRO D 705     -12.760  40.480 -41.842  1.00  4.910          H  
ATOM  11293 2HD  PRO D 705     -12.404  38.699 -41.589  1.00  4.910          H  
ATOM  11294  N   ILE D 706     -13.794  41.259 -36.722  1.00  2.630          N  
ATOM  11295  CA  ILE D 706     -14.477  42.301 -35.950  1.00  2.620          C  
ATOM  11296  C   ILE D 706     -13.438  43.345 -35.560  1.00  2.750          C  
ATOM  11297  O   ILE D 706     -12.460  43.036 -34.872  1.00  2.830          O  
ATOM  11298  CB  ILE D 706     -15.145  41.761 -34.644  1.00  3.670          C  
ATOM  11299  CG1 ILE D 706     -16.313  40.803 -34.918  1.00  3.670          C  
ATOM  11300  CG2 ILE D 706     -15.646  42.909 -33.747  1.00  3.670          C  
ATOM  11301  CD1 ILE D 706     -15.933  39.381 -34.943  1.00  3.670          C  
ATOM  11302  H   ILE D 706     -13.351  40.477 -36.231  1.00  3.160          H  
ATOM  11303  HA  ILE D 706     -15.234  42.775 -36.573  1.00  3.140          H  
ATOM  11304  HB  ILE D 706     -14.404  41.191 -34.094  1.00  4.410          H  
ATOM  11305 1HG1 ILE D 706     -17.043  40.930 -34.129  1.00  4.410          H  
ATOM  11306 2HG1 ILE D 706     -16.777  41.054 -35.872  1.00  4.410          H  
ATOM  11307 1HG2 ILE D 706     -16.080  42.483 -32.843  1.00  4.410          H  
ATOM  11308 2HG2 ILE D 706     -14.828  43.576 -33.468  1.00  4.410          H  
ATOM  11309 3HG2 ILE D 706     -16.408  43.481 -34.270  1.00  4.410          H  
ATOM  11310 1HD1 ILE D 706     -16.796  38.781 -35.108  1.00  4.410          H  
ATOM  11311 2HD1 ILE D 706     -15.236  39.218 -35.733  1.00  4.410          H  
ATOM  11312 3HD1 ILE D 706     -15.484  39.109 -33.993  1.00  4.410          H  
ATOM  11313  N   GLU D 707     -13.661  44.581 -35.971  1.00  2.810          N  
ATOM  11314  CA  GLU D 707     -12.693  45.632 -35.716  1.00  2.960          C  
ATOM  11315  C   GLU D 707     -12.349  45.790 -34.242  1.00  2.990          C  
ATOM  11316  O   GLU D 707     -13.230  45.978 -33.397  1.00  2.830          O  
ATOM  11317  CB  GLU D 707     -13.220  46.962 -36.257  1.00  4.080          C  
ATOM  11318  CG  GLU D 707     -12.255  48.134 -36.110  1.00  4.080          C  
ATOM  11319  CD  GLU D 707     -12.779  49.402 -36.708  1.00  4.080          C  
ATOM  11320  OE1 GLU D 707     -13.851  49.382 -37.263  1.00  4.080          O  
ATOM  11321  OE2 GLU D 707     -12.105  50.397 -36.609  1.00  4.080          O  
ATOM  11322  H   GLU D 707     -14.492  44.779 -36.511  1.00  3.370          H  
ATOM  11323  HA  GLU D 707     -11.778  45.381 -36.252  1.00  3.550          H  
ATOM  11324 1HB  GLU D 707     -13.458  46.854 -37.315  1.00  4.900          H  
ATOM  11325 2HB  GLU D 707     -14.142  47.224 -35.739  1.00  4.900          H  
ATOM  11326 1HG  GLU D 707     -12.067  48.313 -35.052  1.00  4.900          H  
ATOM  11327 2HG  GLU D 707     -11.308  47.877 -36.581  1.00  4.900          H  
ATOM  11328  N   GLY D 708     -11.042  45.826 -33.970  1.00  3.370          N  
ATOM  11329  CA  GLY D 708     -10.483  46.013 -32.637  1.00  3.490          C  
ATOM  11330  C   GLY D 708     -10.073  44.719 -31.943  1.00  3.400          C  
ATOM  11331  O   GLY D 708      -9.375  44.765 -30.931  1.00  3.530          O  
ATOM  11332  H   GLY D 708     -10.396  45.651 -34.727  1.00  4.040          H  
ATOM  11333 1HA  GLY D 708      -9.610  46.660 -32.717  1.00  4.190          H  
ATOM  11334 2HA  GLY D 708     -11.195  46.547 -32.022  1.00  4.190          H  
ATOM  11335  N   THR D 709     -10.461  43.569 -32.492  1.00  3.220          N  
ATOM  11336  CA  THR D 709     -10.086  42.299 -31.879  1.00  3.140          C  
ATOM  11337  C   THR D 709      -9.519  41.303 -32.895  1.00  3.040          C  
ATOM  11338  O   THR D 709      -9.188  41.662 -34.028  1.00  2.980          O  
ATOM  11339  CB  THR D 709     -11.251  41.691 -31.063  1.00  4.430          C  
ATOM  11340  OG1 THR D 709     -10.755  40.577 -30.312  1.00  4.430          O  
ATOM  11341  CG2 THR D 709     -12.422  41.262 -31.954  1.00  4.430          C  
ATOM  11342  H   THR D 709     -11.047  43.568 -33.336  1.00  3.860          H  
ATOM  11343  HA  THR D 709      -9.289  42.495 -31.161  1.00  3.770          H  
ATOM  11344  HB  THR D 709     -11.600  42.434 -30.361  1.00  5.310          H  
ATOM  11345  HG1 THR D 709     -10.251  40.916 -29.555  1.00  5.310          H  
ATOM  11346 1HG2 THR D 709     -13.219  40.855 -31.337  1.00  5.310          H  
ATOM  11347 2HG2 THR D 709     -12.791  42.131 -32.489  1.00  5.310          H  
ATOM  11348 3HG2 THR D 709     -12.121  40.523 -32.664  1.00  5.310          H  
ATOM  11349  N   HIS D 710      -9.347  40.061 -32.445  1.00  3.230          N  
ATOM  11350  CA  HIS D 710      -8.745  38.960 -33.204  1.00  3.200          C  
ATOM  11351  C   HIS D 710      -9.726  37.856 -33.591  1.00  2.840          C  
ATOM  11352  O   HIS D 710      -9.323  36.721 -33.836  1.00  2.790          O  
ATOM  11353  CB  HIS D 710      -7.632  38.316 -32.382  1.00  4.490          C  
ATOM  11354  CG  HIS D 710      -6.465  39.190 -32.094  1.00  4.490          C  
ATOM  11355  ND1 HIS D 710      -5.486  39.458 -33.027  1.00  4.490          N  
ATOM  11356  CD2 HIS D 710      -6.114  39.857 -30.974  1.00  4.490          C  
ATOM  11357  CE1 HIS D 710      -4.574  40.237 -32.485  1.00  4.490          C  
ATOM  11358  NE2 HIS D 710      -4.926  40.487 -31.230  1.00  4.490          N  
ATOM  11359  H   HIS D 710      -9.682  39.881 -31.507  1.00  3.880          H  
ATOM  11360  HA  HIS D 710      -8.314  39.354 -34.122  1.00  3.840          H  
ATOM  11361 1HB  HIS D 710      -8.047  37.998 -31.434  1.00  5.390          H  
ATOM  11362 2HB  HIS D 710      -7.269  37.421 -32.887  1.00  5.390          H  
ATOM  11363  HD1 HIS D 710      -5.506  39.211 -33.997  1.00  5.390          H  
ATOM  11364  HD2 HIS D 710      -6.576  39.943 -29.989  1.00  5.390          H  
ATOM  11365  HE1 HIS D 710      -3.706  40.558 -33.062  1.00  5.390          H  
ATOM  11366  N   LEU D 711     -11.006  38.162 -33.614  1.00  2.670          N  
ATOM  11367  CA  LEU D 711     -11.998  37.151 -33.931  1.00  2.400          C  
ATOM  11368  C   LEU D 711     -12.788  37.524 -35.169  1.00  2.390          C  
ATOM  11369  O   LEU D 711     -12.901  38.716 -35.473  1.00  2.520          O  
ATOM  11370  CB  LEU D 711     -12.925  36.934 -32.731  1.00  3.470          C  
ATOM  11371  CG  LEU D 711     -12.263  36.330 -31.425  1.00  3.470          C  
ATOM  11372  CD1 LEU D 711     -11.688  37.441 -30.522  1.00  3.470          C  
ATOM  11373  CD2 LEU D 711     -13.293  35.536 -30.659  1.00  3.470          C  
ATOM  11374  H   LEU D 711     -11.285  39.110 -33.415  1.00  3.200          H  
ATOM  11375  HA  LEU D 711     -11.494  36.235 -34.138  1.00  2.880          H  
ATOM  11376 1HB  LEU D 711     -13.412  37.874 -32.477  1.00  4.160          H  
ATOM  11377 2HB  LEU D 711     -13.673  36.226 -33.053  1.00  4.160          H  
ATOM  11378  HG  LEU D 711     -11.445  35.682 -31.712  1.00  4.160          H  
ATOM  11379 1HD1 LEU D 711     -11.234  36.996 -29.640  1.00  4.160          H  
ATOM  11380 2HD1 LEU D 711     -10.940  38.006 -31.029  1.00  4.160          H  
ATOM  11381 3HD1 LEU D 711     -12.486  38.112 -30.212  1.00  4.160          H  
ATOM  11382 1HD2 LEU D 711     -12.835  35.113 -29.776  1.00  4.160          H  
ATOM  11383 2HD2 LEU D 711     -14.108  36.192 -30.356  1.00  4.160          H  
ATOM  11384 3HD2 LEU D 711     -13.681  34.740 -31.277  1.00  4.160          H  
ATOM  11385  N   ASN D 712     -13.289  36.511 -35.900  1.00  2.270          N  
ATOM  11386  CA  ASN D 712     -14.135  36.731 -37.071  1.00  2.280          C  
ATOM  11387  C   ASN D 712     -15.589  36.445 -36.776  1.00  2.140          C  
ATOM  11388  O   ASN D 712     -15.912  35.528 -36.018  1.00  2.040          O  
ATOM  11389  CB  ASN D 712     -13.751  35.828 -38.239  1.00  3.190          C  
ATOM  11390  CG  ASN D 712     -12.384  36.032 -38.786  1.00  3.190          C  
ATOM  11391  OD1 ASN D 712     -11.807  37.119 -38.713  1.00  3.190          O  
ATOM  11392  ND2 ASN D 712     -11.832  34.997 -39.381  1.00  3.190          N  
ATOM  11393  H   ASN D 712     -13.109  35.542 -35.622  1.00  2.720          H  
ATOM  11394  HA  ASN D 712     -14.075  37.769 -37.368  1.00  2.740          H  
ATOM  11395 1HB  ASN D 712     -13.855  34.782 -37.935  1.00  3.830          H  
ATOM  11396 2HB  ASN D 712     -14.464  35.998 -39.041  1.00  3.830          H  
ATOM  11397 1HD2 ASN D 712     -10.919  35.082 -39.774  1.00  3.830          H  
ATOM  11398 2HD2 ASN D 712     -12.318  34.094 -39.475  1.00  3.830          H  
ATOM  11399  N   ILE D 713     -16.476  37.177 -37.431  1.00  2.170          N  
ATOM  11400  CA  ILE D 713     -17.882  36.854 -37.355  1.00  2.110          C  
ATOM  11401  C   ILE D 713     -18.252  36.011 -38.536  1.00  2.120          C  
ATOM  11402  O   ILE D 713     -18.090  36.421 -39.687  1.00  2.190          O  
ATOM  11403  CB  ILE D 713     -18.800  38.115 -37.259  1.00  2.980          C  
ATOM  11404  CG1 ILE D 713     -20.288  37.701 -37.308  1.00  2.980          C  
ATOM  11405  CG2 ILE D 713     -18.483  39.179 -38.300  1.00  2.980          C  
ATOM  11406  CD1 ILE D 713     -20.753  36.967 -36.134  1.00  2.980          C  
ATOM  11407  H   ILE D 713     -16.147  37.944 -38.006  1.00  2.600          H  
ATOM  11408  HA  ILE D 713     -18.043  36.252 -36.467  1.00  2.530          H  
ATOM  11409  HB  ILE D 713     -18.659  38.553 -36.291  1.00  3.570          H  
ATOM  11410 1HG1 ILE D 713     -20.896  38.599 -37.392  1.00  3.570          H  
ATOM  11411 2HG1 ILE D 713     -20.470  37.087 -38.186  1.00  3.570          H  
ATOM  11412 1HG2 ILE D 713     -19.136  40.036 -38.154  1.00  3.570          H  
ATOM  11413 2HG2 ILE D 713     -17.472  39.501 -38.185  1.00  3.570          H  
ATOM  11414 3HG2 ILE D 713     -18.630  38.793 -39.306  1.00  3.570          H  
ATOM  11415 1HD1 ILE D 713     -21.764  36.743 -36.260  1.00  3.570          H  
ATOM  11416 2HD1 ILE D 713     -20.215  36.060 -36.017  1.00  3.570          H  
ATOM  11417 3HD1 ILE D 713     -20.634  37.575 -35.262  1.00  3.570          H  
ATOM  11418  N   CYS D 714     -18.750  34.822 -38.247  1.00  2.090          N  
ATOM  11419  CA  CYS D 714     -19.107  33.898 -39.284  1.00  2.170          C  
ATOM  11420  C   CYS D 714     -20.598  33.638 -39.389  1.00  2.130          C  
ATOM  11421  O   CYS D 714     -21.315  33.542 -38.388  1.00  2.040          O  
ATOM  11422  CB  CYS D 714     -18.389  32.572 -39.059  1.00  3.010          C  
ATOM  11423  SG  CYS D 714     -16.549  32.655 -39.153  1.00  3.010          S  
ATOM  11424  H   CYS D 714     -18.834  34.540 -37.272  1.00  2.510          H  
ATOM  11425  HA  CYS D 714     -18.773  34.308 -40.213  1.00  2.600          H  
ATOM  11426 1HB  CYS D 714     -18.662  32.192 -38.075  1.00  3.610          H  
ATOM  11427 2HB  CYS D 714     -18.738  31.860 -39.788  1.00  3.610          H  
ATOM  11428  N   GLN D 715     -21.041  33.451 -40.626  1.00  2.220          N  
ATOM  11429  CA  GLN D 715     -22.395  33.038 -40.962  1.00  2.230          C  
ATOM  11430  C   GLN D 715     -22.384  31.536 -41.126  1.00  2.210          C  
ATOM  11431  O   GLN D 715     -21.638  31.022 -41.978  1.00  2.290          O  
ATOM  11432  CB  GLN D 715     -22.851  33.670 -42.274  1.00  3.120          C  
ATOM  11433  CG  GLN D 715     -22.983  35.151 -42.267  1.00  3.120          C  
ATOM  11434  CD  GLN D 715     -23.466  35.635 -43.612  1.00  3.120          C  
ATOM  11435  OE1 GLN D 715     -24.448  35.100 -44.137  1.00  3.120          O  
ATOM  11436  NE2 GLN D 715     -22.793  36.625 -44.180  1.00  3.120          N  
ATOM  11437  H   GLN D 715     -20.367  33.622 -41.372  1.00  2.660          H  
ATOM  11438  HA  GLN D 715     -23.076  33.304 -40.152  1.00  2.680          H  
ATOM  11439 1HB  GLN D 715     -22.122  33.442 -43.044  1.00  3.740          H  
ATOM  11440 2HB  GLN D 715     -23.793  33.235 -42.582  1.00  3.740          H  
ATOM  11441 1HG  GLN D 715     -23.699  35.446 -41.501  1.00  3.740          H  
ATOM  11442 2HG  GLN D 715     -22.002  35.593 -42.068  1.00  3.740          H  
ATOM  11443 1HE2 GLN D 715     -23.065  36.973 -45.084  1.00  3.740          H  
ATOM  11444 2HE2 GLN D 715     -21.996  37.022 -43.725  1.00  3.740          H  
ATOM  11445  N   VAL D 716     -23.170  30.822 -40.309  1.00  2.150          N  
ATOM  11446  CA  VAL D 716     -23.129  29.363 -40.380  1.00  2.160          C  
ATOM  11447  C   VAL D 716     -24.519  28.725 -40.566  1.00  2.230          C  
ATOM  11448  O   VAL D 716     -25.469  29.028 -39.841  1.00  2.220          O  
ATOM  11449  CB  VAL D 716     -22.445  28.807 -39.122  1.00  3.020          C  
ATOM  11450  CG1 VAL D 716     -22.285  27.288 -39.206  1.00  3.020          C  
ATOM  11451  CG2 VAL D 716     -21.127  29.473 -38.950  1.00  3.020          C  
ATOM  11452  H   VAL D 716     -23.739  31.317 -39.610  1.00  2.580          H  
ATOM  11453  HA  VAL D 716     -22.525  29.089 -41.236  1.00  2.590          H  
ATOM  11454  HB  VAL D 716     -23.077  29.004 -38.260  1.00  3.620          H  
ATOM  11455 1HG1 VAL D 716     -21.818  26.928 -38.316  1.00  3.620          H  
ATOM  11456 2HG1 VAL D 716     -23.225  26.798 -39.333  1.00  3.620          H  
ATOM  11457 3HG1 VAL D 716     -21.658  27.051 -40.028  1.00  3.620          H  
ATOM  11458 1HG2 VAL D 716     -20.696  29.068 -38.107  1.00  3.620          H  
ATOM  11459 2HG2 VAL D 716     -20.521  29.280 -39.800  1.00  3.620          H  
ATOM  11460 3HG2 VAL D 716     -21.238  30.550 -38.825  1.00  3.620          H  
ATOM  11461  N   ASP D 717     -24.604  27.821 -41.545  1.00  2.320          N  
ATOM  11462  CA  ASP D 717     -25.816  27.097 -41.950  1.00  2.400          C  
ATOM  11463  C   ASP D 717     -26.079  25.932 -40.986  1.00  2.410          C  
ATOM  11464  O   ASP D 717     -25.308  24.962 -40.980  1.00  2.430          O  
ATOM  11465  CB  ASP D 717     -25.597  26.528 -43.369  1.00  3.330          C  
ATOM  11466  CG  ASP D 717     -26.814  25.893 -44.006  1.00  3.330          C  
ATOM  11467  OD1 ASP D 717     -27.826  25.874 -43.372  1.00  3.330          O  
ATOM  11468  OD2 ASP D 717     -26.723  25.419 -45.132  1.00  3.330          O  
ATOM  11469  H   ASP D 717     -23.737  27.634 -42.042  1.00  2.780          H  
ATOM  11470  HA  ASP D 717     -26.670  27.777 -41.930  1.00  2.880          H  
ATOM  11471 1HB  ASP D 717     -25.225  27.294 -44.019  1.00  3.990          H  
ATOM  11472 2HB  ASP D 717     -24.821  25.773 -43.316  1.00  3.990          H  
ATOM  11473  N   ILE D 718     -27.071  26.086 -40.085  1.00  2.420          N  
ATOM  11474  CA  ILE D 718     -27.401  25.103 -39.045  1.00  2.480          C  
ATOM  11475  C   ILE D 718     -28.896  24.767 -39.068  1.00  2.650          C  
ATOM  11476  O   ILE D 718     -29.736  25.644 -38.877  1.00  2.930          O  
ATOM  11477  CB  ILE D 718     -26.988  25.657 -37.670  1.00  3.450          C  
ATOM  11478  CG1 ILE D 718     -25.467  25.919 -37.708  1.00  3.450          C  
ATOM  11479  CG2 ILE D 718     -27.369  24.662 -36.555  1.00  3.450          C  
ATOM  11480  CD1 ILE D 718     -24.932  26.700 -36.620  1.00  3.450          C  
ATOM  11481  H   ILE D 718     -27.663  26.925 -40.140  1.00  2.900          H  
ATOM  11482  HA  ILE D 718     -26.840  24.193 -39.233  1.00  2.980          H  
ATOM  11483  HB  ILE D 718     -27.489  26.616 -37.500  1.00  4.140          H  
ATOM  11484 1HG1 ILE D 718     -24.951  24.961 -37.738  1.00  4.140          H  
ATOM  11485 2HG1 ILE D 718     -25.237  26.467 -38.579  1.00  4.140          H  
ATOM  11486 1HG2 ILE D 718     -27.075  25.046 -35.585  1.00  4.140          H  
ATOM  11487 2HG2 ILE D 718     -28.445  24.503 -36.551  1.00  4.140          H  
ATOM  11488 3HG2 ILE D 718     -26.862  23.724 -36.741  1.00  4.140          H  
ATOM  11489 1HD1 ILE D 718     -23.880  26.836 -36.766  1.00  4.140          H  
ATOM  11490 2HD1 ILE D 718     -25.420  27.655 -36.657  1.00  4.140          H  
ATOM  11491 3HD1 ILE D 718     -25.103  26.216 -35.668  1.00  4.140          H  
ATOM  11492  N   LYS D 719     -29.242  23.496 -39.206  1.00  2.760          N  
ATOM  11493  CA  LYS D 719     -30.646  23.105 -39.287  1.00  3.000          C  
ATOM  11494  C   LYS D 719     -31.352  23.959 -40.349  1.00  2.980          C  
ATOM  11495  O   LYS D 719     -31.042  23.840 -41.533  1.00  3.080          O  
ATOM  11496  CB  LYS D 719     -31.347  23.204 -37.918  1.00  4.100          C  
ATOM  11497  CG  LYS D 719     -30.835  22.214 -36.883  1.00  4.100          C  
ATOM  11498  CD  LYS D 719     -31.611  22.270 -35.600  1.00  4.100          C  
ATOM  11499  CE  LYS D 719     -30.996  21.374 -34.506  1.00  4.100          C  
ATOM  11500  NZ  LYS D 719     -31.001  19.880 -34.834  1.00  4.100          N  
ATOM  11501  H   LYS D 719     -28.514  22.809 -39.336  1.00  3.310          H  
ATOM  11502  HA  LYS D 719     -30.705  22.072 -39.625  1.00  3.600          H  
ATOM  11503 1HB  LYS D 719     -31.233  24.205 -37.499  1.00  4.920          H  
ATOM  11504 2HB  LYS D 719     -32.415  23.014 -38.040  1.00  4.920          H  
ATOM  11505 1HG  LYS D 719     -30.927  21.214 -37.282  1.00  4.920          H  
ATOM  11506 2HG  LYS D 719     -29.797  22.425 -36.672  1.00  4.920          H  
ATOM  11507 1HD  LYS D 719     -31.637  23.300 -35.240  1.00  4.920          H  
ATOM  11508 2HD  LYS D 719     -32.634  21.943 -35.784  1.00  4.920          H  
ATOM  11509 1HE  LYS D 719     -29.980  21.694 -34.330  1.00  4.920          H  
ATOM  11510 2HE  LYS D 719     -31.574  21.526 -33.595  1.00  4.920          H  
ATOM  11511 1HZ  LYS D 719     -30.604  19.380 -34.050  1.00  4.920          H  
ATOM  11512 2HZ  LYS D 719     -31.949  19.569 -34.977  1.00  4.920          H  
ATOM  11513 3HZ  LYS D 719     -30.432  19.627 -35.679  1.00  4.920          H  
ATOM  11514  N   SER D 720     -32.320  24.781 -39.931  1.00  3.150          N  
ATOM  11515  CA  SER D 720     -33.120  25.617 -40.824  1.00  3.440          C  
ATOM  11516  C   SER D 720     -32.830  27.125 -40.712  1.00  3.290          C  
ATOM  11517  O   SER D 720     -33.610  27.946 -41.207  1.00  3.560          O  
ATOM  11518  CB  SER D 720     -34.591  25.360 -40.556  1.00  4.700          C  
ATOM  11519  OG  SER D 720     -34.926  25.668 -39.224  1.00  4.700          O  
ATOM  11520  H   SER D 720     -32.525  24.846 -38.947  1.00  3.780          H  
ATOM  11521  HA  SER D 720     -32.899  25.314 -41.848  1.00  4.130          H  
ATOM  11522 1HB  SER D 720     -35.196  25.961 -41.234  1.00  5.640          H  
ATOM  11523 2HB  SER D 720     -34.818  24.314 -40.758  1.00  5.640          H  
ATOM  11524  HG  SER D 720     -35.868  25.492 -39.140  1.00  5.640          H  
ATOM  11525  N   GLU D 721     -31.723  27.498 -40.063  1.00  2.950          N  
ATOM  11526  CA  GLU D 721     -31.384  28.912 -39.862  1.00  2.840          C  
ATOM  11527  C   GLU D 721     -29.894  29.219 -40.007  1.00  2.630          C  
ATOM  11528  O   GLU D 721     -29.042  28.340 -39.888  1.00  2.550          O  
ATOM  11529  CB  GLU D 721     -31.841  29.365 -38.470  1.00  4.020          C  
ATOM  11530  CG  GLU D 721     -31.160  28.629 -37.300  1.00  4.020          C  
ATOM  11531  CD  GLU D 721     -31.690  29.061 -35.957  1.00  4.020          C  
ATOM  11532  OE1 GLU D 721     -32.510  29.946 -35.928  1.00  4.020          O  
ATOM  11533  OE2 GLU D 721     -31.284  28.503 -34.962  1.00  4.020          O  
ATOM  11534  H   GLU D 721     -31.099  26.776 -39.689  1.00  3.540          H  
ATOM  11535  HA  GLU D 721     -31.918  29.498 -40.609  1.00  3.410          H  
ATOM  11536 1HB  GLU D 721     -31.643  30.430 -38.350  1.00  4.820          H  
ATOM  11537 2HB  GLU D 721     -32.916  29.216 -38.379  1.00  4.820          H  
ATOM  11538 1HG  GLU D 721     -31.315  27.555 -37.416  1.00  4.820          H  
ATOM  11539 2HG  GLU D 721     -30.084  28.815 -37.335  1.00  4.820          H  
ATOM  11540  N   ILE D 722     -29.570  30.485 -40.253  1.00  2.600          N  
ATOM  11541  CA  ILE D 722     -28.169  30.877 -40.307  1.00  2.460          C  
ATOM  11542  C   ILE D 722     -27.800  31.658 -39.060  1.00  2.360          C  
ATOM  11543  O   ILE D 722     -28.413  32.681 -38.751  1.00  2.440          O  
ATOM  11544  CB  ILE D 722     -27.857  31.689 -41.577  1.00  3.500          C  
ATOM  11545  CG1 ILE D 722     -28.155  30.798 -42.814  1.00  3.500          C  
ATOM  11546  CG2 ILE D 722     -26.374  32.168 -41.560  1.00  3.500          C  
ATOM  11547  CD1 ILE D 722     -28.142  31.515 -44.137  1.00  3.500          C  
ATOM  11548  H   ILE D 722     -30.298  31.179 -40.365  1.00  3.120          H  
ATOM  11549  HA  ILE D 722     -27.563  29.980 -40.335  1.00  2.950          H  
ATOM  11550  HB  ILE D 722     -28.513  32.555 -41.625  1.00  4.200          H  
ATOM  11551 1HG1 ILE D 722     -27.415  29.999 -42.848  1.00  4.200          H  
ATOM  11552 2HG1 ILE D 722     -29.136  30.347 -42.691  1.00  4.200          H  
ATOM  11553 1HG2 ILE D 722     -26.154  32.743 -42.451  1.00  4.200          H  
ATOM  11554 2HG2 ILE D 722     -26.187  32.798 -40.689  1.00  4.200          H  
ATOM  11555 3HG2 ILE D 722     -25.721  31.304 -41.519  1.00  4.200          H  
ATOM  11556 1HD1 ILE D 722     -28.365  30.802 -44.931  1.00  4.200          H  
ATOM  11557 2HD1 ILE D 722     -28.898  32.300 -44.132  1.00  4.200          H  
ATOM  11558 3HD1 ILE D 722     -27.171  31.957 -44.322  1.00  4.200          H  
ATOM  11559  N   LEU D 723     -26.808  31.161 -38.332  1.00  2.220          N  
ATOM  11560  CA  LEU D 723     -26.412  31.814 -37.100  1.00  2.140          C  
ATOM  11561  C   LEU D 723     -25.205  32.690 -37.299  1.00  2.080          C  
ATOM  11562  O   LEU D 723     -24.354  32.435 -38.155  1.00  2.090          O  
ATOM  11563  CB  LEU D 723     -26.105  30.814 -35.972  1.00  3.030          C  
ATOM  11564  CG  LEU D 723     -27.236  29.852 -35.521  1.00  3.030          C  
ATOM  11565  CD1 LEU D 723     -26.691  28.969 -34.402  1.00  3.030          C  
ATOM  11566  CD2 LEU D 723     -28.458  30.637 -35.032  1.00  3.030          C  
ATOM  11567  H   LEU D 723     -26.331  30.323 -38.675  1.00  2.660          H  
ATOM  11568  HA  LEU D 723     -27.220  32.463 -36.776  1.00  2.570          H  
ATOM  11569 1HB  LEU D 723     -25.272  30.196 -36.302  1.00  3.630          H  
ATOM  11570 2HB  LEU D 723     -25.772  31.372 -35.087  1.00  3.630          H  
ATOM  11571  HG  LEU D 723     -27.531  29.208 -36.356  1.00  3.630          H  
ATOM  11572 1HD1 LEU D 723     -27.465  28.278 -34.073  1.00  3.630          H  
ATOM  11573 2HD1 LEU D 723     -25.842  28.418 -34.712  1.00  3.630          H  
ATOM  11574 3HD1 LEU D 723     -26.395  29.590 -33.596  1.00  3.630          H  
ATOM  11575 1HD2 LEU D 723     -29.224  29.937 -34.706  1.00  3.630          H  
ATOM  11576 2HD2 LEU D 723     -28.180  31.274 -34.196  1.00  3.630          H  
ATOM  11577 3HD2 LEU D 723     -28.865  31.249 -35.834  1.00  3.630          H  
ATOM  11578  N   GLN D 724     -25.138  33.722 -36.471  1.00  2.050          N  
ATOM  11579  CA  GLN D 724     -24.023  34.652 -36.387  1.00  2.020          C  
ATOM  11580  C   GLN D 724     -23.152  34.198 -35.221  1.00  1.930          C  
ATOM  11581  O   GLN D 724     -23.625  34.207 -34.089  1.00  1.940          O  
ATOM  11582  CB  GLN D 724     -24.587  36.068 -36.190  1.00  2.840          C  
ATOM  11583  CG  GLN D 724     -25.374  36.569 -37.392  1.00  2.840          C  
ATOM  11584  CD  GLN D 724     -25.942  37.963 -37.191  1.00  2.840          C  
ATOM  11585  OE1 GLN D 724     -25.288  38.854 -36.640  1.00  2.840          O  
ATOM  11586  NE2 GLN D 724     -27.175  38.160 -37.652  1.00  2.840          N  
ATOM  11587  H   GLN D 724     -25.905  33.856 -35.825  1.00  2.460          H  
ATOM  11588  HA  GLN D 724     -23.433  34.607 -37.304  1.00  2.420          H  
ATOM  11589 1HB  GLN D 724     -25.267  36.066 -35.330  1.00  3.410          H  
ATOM  11590 2HB  GLN D 724     -23.824  36.777 -35.960  1.00  3.410          H  
ATOM  11591 1HG  GLN D 724     -24.710  36.587 -38.255  1.00  3.410          H  
ATOM  11592 2HG  GLN D 724     -26.204  35.886 -37.576  1.00  3.410          H  
ATOM  11593 1HE2 GLN D 724     -27.608  39.058 -37.553  1.00  3.410          H  
ATOM  11594 2HE2 GLN D 724     -27.673  37.412 -38.098  1.00  3.410          H  
ATOM  11595  N   ILE D 725     -21.939  33.709 -35.515  1.00  1.880          N  
ATOM  11596  CA  ILE D 725     -21.029  33.123 -34.511  1.00  1.820          C  
ATOM  11597  C   ILE D 725     -19.635  33.761 -34.518  1.00  1.830          C  
ATOM  11598  O   ILE D 725     -19.040  33.900 -35.584  1.00  1.900          O  
ATOM  11599  CB  ILE D 725     -20.874  31.611 -34.768  1.00  2.570          C  
ATOM  11600  CG1 ILE D 725     -22.246  30.960 -34.719  1.00  2.570          C  
ATOM  11601  CG2 ILE D 725     -19.976  31.001 -33.681  1.00  2.570          C  
ATOM  11602  CD1 ILE D 725     -22.303  29.574 -35.184  1.00  2.570          C  
ATOM  11603  H   ILE D 725     -21.652  33.727 -36.501  1.00  2.260          H  
ATOM  11604  HA  ILE D 725     -21.462  33.267 -33.523  1.00  2.180          H  
ATOM  11605  HB  ILE D 725     -20.446  31.439 -35.758  1.00  3.090          H  
ATOM  11606 1HG1 ILE D 725     -22.589  30.996 -33.705  1.00  3.090          H  
ATOM  11607 2HG1 ILE D 725     -22.932  31.510 -35.340  1.00  3.090          H  
ATOM  11608 1HG2 ILE D 725     -19.879  29.951 -33.828  1.00  3.090          H  
ATOM  11609 2HG2 ILE D 725     -18.986  31.446 -33.698  1.00  3.090          H  
ATOM  11610 3HG2 ILE D 725     -20.430  31.183 -32.708  1.00  3.090          H  
ATOM  11611 1HD1 ILE D 725     -23.330  29.232 -35.103  1.00  3.090          H  
ATOM  11612 2HD1 ILE D 725     -21.990  29.527 -36.204  1.00  3.090          H  
ATOM  11613 3HD1 ILE D 725     -21.669  28.954 -34.588  1.00  3.090          H  
ATOM  11614  N   ILE D 726     -19.093  34.134 -33.350  1.00  1.800          N  
ATOM  11615  CA  ILE D 726     -17.749  34.738 -33.340  1.00  1.850          C  
ATOM  11616  C   ILE D 726     -16.635  33.808 -32.838  1.00  1.840          C  
ATOM  11617  O   ILE D 726     -16.712  33.246 -31.745  1.00  1.830          O  
ATOM  11618  CB  ILE D 726     -17.743  36.084 -32.598  1.00  2.570          C  
ATOM  11619  CG1 ILE D 726     -18.682  36.995 -33.351  1.00  2.570          C  
ATOM  11620  CG2 ILE D 726     -16.352  36.646 -32.532  1.00  2.570          C  
ATOM  11621  CD1 ILE D 726     -18.961  38.292 -32.759  1.00  2.570          C  
ATOM  11622  H   ILE D 726     -19.617  34.009 -32.481  1.00  2.160          H  
ATOM  11623  HA  ILE D 726     -17.502  34.977 -34.365  1.00  2.220          H  
ATOM  11624  HB  ILE D 726     -18.130  35.959 -31.594  1.00  3.080          H  
ATOM  11625 1HG1 ILE D 726     -18.293  37.144 -34.335  1.00  3.080          H  
ATOM  11626 2HG1 ILE D 726     -19.634  36.487 -33.433  1.00  3.080          H  
ATOM  11627 1HG2 ILE D 726     -16.336  37.599 -32.028  1.00  3.080          H  
ATOM  11628 2HG2 ILE D 726     -15.736  35.964 -31.988  1.00  3.080          H  
ATOM  11629 3HG2 ILE D 726     -15.967  36.764 -33.544  1.00  3.080          H  
ATOM  11630 1HD1 ILE D 726     -19.651  38.790 -33.375  1.00  3.080          H  
ATOM  11631 2HD1 ILE D 726     -19.390  38.188 -31.773  1.00  3.080          H  
ATOM  11632 3HD1 ILE D 726     -18.067  38.867 -32.710  1.00  3.080          H  
ATOM  11633  N   CYS D 727     -15.584  33.680 -33.666  1.00  1.890          N  
ATOM  11634  CA  CYS D 727     -14.451  32.786 -33.417  1.00  1.920          C  
ATOM  11635  C   CYS D 727     -13.155  33.257 -34.096  1.00  1.990          C  
ATOM  11636  O   CYS D 727     -13.158  33.640 -35.264  1.00  2.150          O  
ATOM  11637  CB  CYS D 727     -14.802  31.411 -33.950  1.00  2.680          C  
ATOM  11638  SG  CYS D 727     -13.588  30.149 -33.684  1.00  2.680          S  
ATOM  11639  H   CYS D 727     -15.620  34.223 -34.538  1.00  2.270          H  
ATOM  11640  HA  CYS D 727     -14.289  32.726 -32.340  1.00  2.300          H  
ATOM  11641 1HB  CYS D 727     -15.742  31.079 -33.508  1.00  3.210          H  
ATOM  11642 2HB  CYS D 727     -14.954  31.509 -35.006  1.00  3.210          H  
ATOM  11643  HG  CYS D 727     -14.363  29.128 -34.056  1.00  3.210          H  
ATOM  11644  N   GLY D 728     -12.047  33.233 -33.358  1.00  1.980          N  
ATOM  11645  CA  GLY D 728     -10.723  33.647 -33.856  1.00  2.070          C  
ATOM  11646  C   GLY D 728      -9.849  32.518 -34.364  1.00  2.060          C  
ATOM  11647  O   GLY D 728      -8.664  32.700 -34.628  1.00  2.180          O  
ATOM  11648  H   GLY D 728     -12.114  32.901 -32.400  1.00  2.380          H  
ATOM  11649 1HA  GLY D 728     -10.859  34.327 -34.687  1.00  2.480          H  
ATOM  11650 2HA  GLY D 728     -10.192  34.197 -33.080  1.00  2.480          H  
ATOM  11651  N   ALA D 729     -10.426  31.357 -34.540  1.00  1.990          N  
ATOM  11652  CA  ALA D 729      -9.655  30.218 -34.969  1.00  2.050          C  
ATOM  11653  C   ALA D 729      -8.979  30.500 -36.286  1.00  2.210          C  
ATOM  11654  O   ALA D 729      -9.526  31.193 -37.152  1.00  2.230          O  
ATOM  11655  CB  ALA D 729     -10.528  29.014 -35.133  1.00  2.850          C  
ATOM  11656  H   ALA D 729     -11.411  31.259 -34.337  1.00  2.390          H  
ATOM  11657  HA  ALA D 729      -8.890  30.026 -34.223  1.00  2.460          H  
ATOM  11658 1HB  ALA D 729      -9.930  28.193 -35.457  1.00  3.420          H  
ATOM  11659 2HB  ALA D 729     -11.008  28.768 -34.195  1.00  3.420          H  
ATOM  11660 3HB  ALA D 729     -11.268  29.231 -35.883  1.00  3.420          H  
ATOM  11661  N   SER D 730      -7.811  29.895 -36.481  1.00  2.410          N  
ATOM  11662  CA  SER D 730      -7.056  30.080 -37.715  1.00  2.660          C  
ATOM  11663  C   SER D 730      -7.836  29.617 -38.943  1.00  2.700          C  
ATOM  11664  O   SER D 730      -7.549  30.038 -40.067  1.00  2.900          O  
ATOM  11665  CB  SER D 730      -5.749  29.323 -37.643  1.00  3.620          C  
ATOM  11666  OG  SER D 730      -5.970  27.942 -37.643  1.00  3.620          O  
ATOM  11667  H   SER D 730      -7.412  29.319 -35.732  1.00  2.890          H  
ATOM  11668  HA  SER D 730      -6.842  31.143 -37.825  1.00  3.190          H  
ATOM  11669 1HB  SER D 730      -5.126  29.595 -38.493  1.00  4.350          H  
ATOM  11670 2HB  SER D 730      -5.214  29.610 -36.737  1.00  4.350          H  
ATOM  11671  HG  SER D 730      -5.097  27.541 -37.626  1.00  4.350          H  
ATOM  11672  N   ASN D 731      -8.838  28.766 -38.733  1.00  2.590          N  
ATOM  11673  CA  ASN D 731      -9.673  28.281 -39.803  1.00  2.720          C  
ATOM  11674  C   ASN D 731     -11.121  28.754 -39.665  1.00  2.550          C  
ATOM  11675  O   ASN D 731     -12.040  28.095 -40.157  1.00  2.630          O  
ATOM  11676  CB  ASN D 731      -9.582  26.782 -39.935  1.00  3.760          C  
ATOM  11677  CG  ASN D 731     -10.079  26.051 -38.769  1.00  3.760          C  
ATOM  11678  OD1 ASN D 731     -10.214  26.573 -37.647  1.00  3.760          O  
ATOM  11679  ND2 ASN D 731     -10.377  24.801 -39.009  1.00  3.760          N  
ATOM  11680  H   ASN D 731      -9.002  28.447 -37.788  1.00  3.110          H  
ATOM  11681  HA  ASN D 731      -9.304  28.704 -40.737  1.00  3.260          H  
ATOM  11682 1HB  ASN D 731     -10.146  26.456 -40.816  1.00  4.510          H  
ATOM  11683 2HB  ASN D 731      -8.542  26.503 -40.100  1.00  4.510          H  
ATOM  11684 1HD2 ASN D 731     -10.759  24.179 -38.293  1.00  4.510          H  
ATOM  11685 2HD2 ASN D 731     -10.248  24.415 -39.946  1.00  4.510          H  
ATOM  11686  N   ALA D 732     -11.345  29.916 -39.041  1.00  2.370          N  
ATOM  11687  CA  ALA D 732     -12.693  30.491 -38.959  1.00  2.270          C  
ATOM  11688  C   ALA D 732     -12.978  31.126 -40.315  1.00  2.370          C  
ATOM  11689  O   ALA D 732     -12.915  32.349 -40.492  1.00  2.490          O  
ATOM  11690  CB  ALA D 732     -12.803  31.494 -37.807  1.00  3.220          C  
ATOM  11691  H   ALA D 732     -10.563  30.419 -38.608  1.00  2.840          H  
ATOM  11692  HA  ALA D 732     -13.419  29.700 -38.816  1.00  2.720          H  
ATOM  11693 1HB  ALA D 732     -13.808  31.914 -37.772  1.00  3.860          H  
ATOM  11694 2HB  ALA D 732     -12.592  30.999 -36.868  1.00  3.860          H  
ATOM  11695 3HB  ALA D 732     -12.083  32.298 -37.945  1.00  3.860          H  
ATOM  11696  N   ARG D 733     -13.216  30.242 -41.293  1.00  2.420          N  
ATOM  11697  CA  ARG D 733     -13.383  30.589 -42.696  1.00  2.530          C  
ATOM  11698  C   ARG D 733     -14.531  29.854 -43.379  1.00  2.490          C  
ATOM  11699  O   ARG D 733     -15.037  28.843 -42.897  1.00  2.420          O  
ATOM  11700  CB  ARG D 733     -12.108  30.267 -43.475  1.00  3.500          C  
ATOM  11701  CG  ARG D 733     -11.759  28.764 -43.548  1.00  3.500          C  
ATOM  11702  CD  ARG D 733     -10.564  28.478 -44.384  1.00  3.500          C  
ATOM  11703  NE  ARG D 733     -10.211  27.036 -44.369  1.00  3.500          N  
ATOM  11704  CZ  ARG D 733     -10.760  26.074 -45.154  1.00  3.500          C  
ATOM  11705  NH1 ARG D 733     -11.713  26.353 -46.029  1.00  3.500          N  
ATOM  11706  NH2 ARG D 733     -10.325  24.828 -45.032  1.00  3.500          N  
ATOM  11707  H   ARG D 733     -13.218  29.260 -41.012  1.00  2.900          H  
ATOM  11708  HA  ARG D 733     -13.576  31.658 -42.760  1.00  3.040          H  
ATOM  11709 1HB  ARG D 733     -12.197  30.634 -44.495  1.00  4.200          H  
ATOM  11710 2HB  ARG D 733     -11.266  30.777 -43.010  1.00  4.200          H  
ATOM  11711 1HG  ARG D 733     -11.577  28.372 -42.563  1.00  4.200          H  
ATOM  11712 2HG  ARG D 733     -12.593  28.237 -43.993  1.00  4.200          H  
ATOM  11713 1HD  ARG D 733     -10.749  28.784 -45.412  1.00  4.200          H  
ATOM  11714 2HD  ARG D 733      -9.713  29.037 -43.988  1.00  4.200          H  
ATOM  11715  HE  ARG D 733      -9.479  26.728 -43.737  1.00  4.200          H  
ATOM  11716 1HH1 ARG D 733     -12.070  27.300 -46.127  1.00  4.200          H  
ATOM  11717 2HH1 ARG D 733     -12.108  25.618 -46.603  1.00  4.200          H  
ATOM  11718 1HH2 ARG D 733      -9.587  24.610 -44.365  1.00  4.200          H  
ATOM  11719 2HH2 ARG D 733     -10.720  24.090 -45.597  1.00  4.200          H  
ATOM  11720  N   LYS D 734     -14.908  30.376 -44.534  1.00  2.560          N  
ATOM  11721  CA  LYS D 734     -15.964  29.826 -45.371  1.00  2.590          C  
ATOM  11722  C   LYS D 734     -15.596  28.534 -46.071  1.00  2.660          C  
ATOM  11723  O   LYS D 734     -14.414  28.247 -46.286  1.00  2.720          O  
ATOM  11724  CB  LYS D 734     -16.366  30.860 -46.404  1.00  3.610          C  
ATOM  11725  CG  LYS D 734     -15.296  31.218 -47.433  1.00  3.610          C  
ATOM  11726  CD  LYS D 734     -15.803  32.318 -48.370  1.00  3.610          C  
ATOM  11727  CE  LYS D 734     -14.772  32.675 -49.439  1.00  3.610          C  
ATOM  11728  NZ  LYS D 734     -15.253  33.774 -50.331  1.00  3.610          N  
ATOM  11729  H   LYS D 734     -14.438  31.213 -44.842  1.00  3.070          H  
ATOM  11730  HA  LYS D 734     -16.822  29.612 -44.743  1.00  3.110          H  
ATOM  11731 1HB  LYS D 734     -17.226  30.490 -46.955  1.00  4.340          H  
ATOM  11732 2HB  LYS D 734     -16.656  31.758 -45.902  1.00  4.340          H  
ATOM  11733 1HG  LYS D 734     -14.399  31.564 -46.927  1.00  4.340          H  
ATOM  11734 2HG  LYS D 734     -15.038  30.341 -48.021  1.00  4.340          H  
ATOM  11735 1HD  LYS D 734     -16.717  31.972 -48.858  1.00  4.340          H  
ATOM  11736 2HD  LYS D 734     -16.043  33.210 -47.789  1.00  4.340          H  
ATOM  11737 1HE  LYS D 734     -13.849  32.990 -48.957  1.00  4.340          H  
ATOM  11738 2HE  LYS D 734     -14.571  31.792 -50.047  1.00  4.340          H  
ATOM  11739 1HZ  LYS D 734     -14.548  33.980 -51.025  1.00  4.340          H  
ATOM  11740 2HZ  LYS D 734     -16.105  33.490 -50.793  1.00  4.340          H  
ATOM  11741 3HZ  LYS D 734     -15.432  34.602 -49.780  1.00  4.340          H  
ATOM  11742  N   LYS D 735     -16.642  27.811 -46.494  1.00  2.680          N  
ATOM  11743  CA  LYS D 735     -16.576  26.532 -47.198  1.00  2.760          C  
ATOM  11744  C   LYS D 735     -16.013  25.461 -46.289  1.00  2.720          C  
ATOM  11745  O   LYS D 735     -15.206  24.623 -46.697  1.00  2.800          O  
ATOM  11746  CB  LYS D 735     -15.756  26.621 -48.491  1.00  3.830          C  
ATOM  11747  CG  LYS D 735     -16.303  27.597 -49.523  1.00  3.830          C  
ATOM  11748  CD  LYS D 735     -15.493  27.537 -50.816  1.00  3.830          C  
ATOM  11749  CE  LYS D 735     -16.018  28.519 -51.857  1.00  3.830          C  
ATOM  11750  NZ  LYS D 735     -15.220  28.476 -53.123  1.00  3.830          N  
ATOM  11751  H   LYS D 735     -17.572  28.143 -46.225  1.00  3.220          H  
ATOM  11752  HA  LYS D 735     -17.592  26.235 -47.462  1.00  3.310          H  
ATOM  11753 1HB  LYS D 735     -14.728  26.891 -48.274  1.00  4.600          H  
ATOM  11754 2HB  LYS D 735     -15.732  25.637 -48.959  1.00  4.600          H  
ATOM  11755 1HG  LYS D 735     -17.341  27.348 -49.736  1.00  4.600          H  
ATOM  11756 2HG  LYS D 735     -16.269  28.604 -49.120  1.00  4.600          H  
ATOM  11757 1HD  LYS D 735     -14.451  27.773 -50.598  1.00  4.600          H  
ATOM  11758 2HD  LYS D 735     -15.539  26.527 -51.224  1.00  4.600          H  
ATOM  11759 1HE  LYS D 735     -17.054  28.275 -52.085  1.00  4.600          H  
ATOM  11760 2HE  LYS D 735     -15.975  29.529 -51.446  1.00  4.600          H  
ATOM  11761 1HZ  LYS D 735     -15.600  29.140 -53.784  1.00  4.600          H  
ATOM  11762 2HZ  LYS D 735     -14.257  28.713 -52.927  1.00  4.600          H  
ATOM  11763 3HZ  LYS D 735     -15.262  27.548 -53.519  1.00  4.600          H  
ATOM  11764  N   VAL D 736     -16.478  25.492 -45.046  1.00  2.660          N  
ATOM  11765  CA  VAL D 736     -16.080  24.512 -44.044  1.00  2.620          C  
ATOM  11766  C   VAL D 736     -17.248  23.802 -43.390  1.00  2.550          C  
ATOM  11767  O   VAL D 736     -18.172  24.430 -42.875  1.00  2.480          O  
ATOM  11768  CB  VAL D 736     -15.229  25.170 -42.940  1.00  3.680          C  
ATOM  11769  CG1 VAL D 736     -14.871  24.140 -41.821  1.00  3.680          C  
ATOM  11770  CG2 VAL D 736     -13.971  25.724 -43.551  1.00  3.680          C  
ATOM  11771  H   VAL D 736     -17.143  26.241 -44.821  1.00  3.190          H  
ATOM  11772  HA  VAL D 736     -15.464  23.759 -44.537  1.00  3.140          H  
ATOM  11773  HB  VAL D 736     -15.787  25.970 -42.500  1.00  4.420          H  
ATOM  11774 1HG1 VAL D 736     -14.271  24.632 -41.054  1.00  4.420          H  
ATOM  11775 2HG1 VAL D 736     -15.766  23.754 -41.357  1.00  4.420          H  
ATOM  11776 3HG1 VAL D 736     -14.304  23.314 -42.247  1.00  4.420          H  
ATOM  11777 1HG2 VAL D 736     -13.377  26.205 -42.776  1.00  4.420          H  
ATOM  11778 2HG2 VAL D 736     -13.402  24.916 -44.003  1.00  4.420          H  
ATOM  11779 3HG2 VAL D 736     -14.226  26.459 -44.309  1.00  4.420          H  
ATOM  11780  N   VAL D 737     -17.178  22.481 -43.349  1.00  2.580          N  
ATOM  11781  CA  VAL D 737     -18.220  21.736 -42.664  1.00  2.540          C  
ATOM  11782  C   VAL D 737     -17.688  21.540 -41.258  1.00  2.470          C  
ATOM  11783  O   VAL D 737     -16.561  21.074 -41.080  1.00  2.460          O  
ATOM  11784  CB  VAL D 737     -18.558  20.407 -43.378  1.00  3.570          C  
ATOM  11785  CG1 VAL D 737     -17.318  19.477 -43.487  1.00  3.570          C  
ATOM  11786  CG2 VAL D 737     -19.701  19.739 -42.621  1.00  3.570          C  
ATOM  11787  H   VAL D 737     -16.398  22.015 -43.791  1.00  3.100          H  
ATOM  11788  HA  VAL D 737     -19.130  22.332 -42.612  1.00  3.050          H  
ATOM  11789  HB  VAL D 737     -18.884  20.628 -44.392  1.00  4.290          H  
ATOM  11790 1HG1 VAL D 737     -17.595  18.560 -44.001  1.00  4.290          H  
ATOM  11791 2HG1 VAL D 737     -16.532  19.970 -44.042  1.00  4.290          H  
ATOM  11792 3HG1 VAL D 737     -16.951  19.221 -42.527  1.00  4.290          H  
ATOM  11793 1HG2 VAL D 737     -19.983  18.826 -43.119  1.00  4.290          H  
ATOM  11794 2HG2 VAL D 737     -19.401  19.510 -41.606  1.00  4.290          H  
ATOM  11795 3HG2 VAL D 737     -20.561  20.411 -42.593  1.00  4.290          H  
ATOM  11796  N   CYS D 738     -18.486  21.940 -40.280  1.00  2.450          N  
ATOM  11797  CA  CYS D 738     -18.062  21.983 -38.889  1.00  2.380          C  
ATOM  11798  C   CYS D 738     -19.179  21.722 -37.901  1.00  2.320          C  
ATOM  11799  O   CYS D 738     -20.334  21.494 -38.265  1.00  2.380          O  
ATOM  11800  CB  CYS D 738     -17.518  23.370 -38.563  1.00  3.360          C  
ATOM  11801  SG  CYS D 738     -18.791  24.674 -38.645  1.00  3.360          S  
ATOM  11802  H   CYS D 738     -19.424  22.257 -40.537  1.00  2.940          H  
ATOM  11803  HA  CYS D 738     -17.278  21.240 -38.749  1.00  2.860          H  
ATOM  11804 1HB  CYS D 738     -17.093  23.373 -37.565  1.00  4.030          H  
ATOM  11805 2HB  CYS D 738     -16.719  23.619 -39.250  1.00  4.030          H  
ATOM  11806  HG  CYS D 738     -19.238  24.342 -39.860  1.00  4.030          H  
ATOM  11807  N   VAL D 739     -18.829  21.730 -36.627  1.00  2.250          N  
ATOM  11808  CA  VAL D 739     -19.809  21.480 -35.601  1.00  2.200          C  
ATOM  11809  C   VAL D 739     -19.885  22.660 -34.650  1.00  2.050          C  
ATOM  11810  O   VAL D 739     -18.865  23.157 -34.149  1.00  1.970          O  
ATOM  11811  CB  VAL D 739     -19.485  20.203 -34.864  1.00  3.100          C  
ATOM  11812  CG1 VAL D 739     -20.521  19.976 -33.830  1.00  3.100          C  
ATOM  11813  CG2 VAL D 739     -19.373  19.069 -35.873  1.00  3.100          C  
ATOM  11814  H   VAL D 739     -17.874  21.950 -36.372  1.00  2.700          H  
ATOM  11815  HA  VAL D 739     -20.789  21.365 -36.067  1.00  2.640          H  
ATOM  11816  HB  VAL D 739     -18.567  20.317 -34.348  1.00  3.720          H  
ATOM  11817 1HG1 VAL D 739     -20.306  19.115 -33.283  1.00  3.720          H  
ATOM  11818 2HG1 VAL D 739     -20.529  20.812 -33.163  1.00  3.720          H  
ATOM  11819 3HG1 VAL D 739     -21.494  19.870 -34.300  1.00  3.720          H  
ATOM  11820 1HG2 VAL D 739     -19.133  18.171 -35.379  1.00  3.720          H  
ATOM  11821 2HG2 VAL D 739     -20.311  18.966 -36.386  1.00  3.720          H  
ATOM  11822 3HG2 VAL D 739     -18.591  19.275 -36.595  1.00  3.720          H  
ATOM  11823  N   VAL D 740     -21.111  23.106 -34.441  1.00  2.020          N  
ATOM  11824  CA  VAL D 740     -21.391  24.249 -33.622  1.00  1.880          C  
ATOM  11825  C   VAL D 740     -22.144  23.967 -32.333  1.00  1.840          C  
ATOM  11826  O   VAL D 740     -23.198  23.325 -32.326  1.00  1.900          O  
ATOM  11827  CB  VAL D 740     -22.163  25.259 -34.478  1.00  2.690          C  
ATOM  11828  CG1 VAL D 740     -22.572  26.456 -33.676  1.00  2.690          C  
ATOM  11829  CG2 VAL D 740     -21.253  25.682 -35.610  1.00  2.690          C  
ATOM  11830  H   VAL D 740     -21.881  22.618 -34.904  1.00  2.420          H  
ATOM  11831  HA  VAL D 740     -20.440  24.685 -33.372  1.00  2.260          H  
ATOM  11832  HB  VAL D 740     -23.070  24.796 -34.870  1.00  3.230          H  
ATOM  11833 1HG1 VAL D 740     -23.106  27.124 -34.308  1.00  3.230          H  
ATOM  11834 2HG1 VAL D 740     -23.224  26.166 -32.873  1.00  3.230          H  
ATOM  11835 3HG1 VAL D 740     -21.698  26.945 -33.279  1.00  3.230          H  
ATOM  11836 1HG2 VAL D 740     -21.750  26.396 -36.214  1.00  3.230          H  
ATOM  11837 2HG2 VAL D 740     -20.373  26.119 -35.189  1.00  3.230          H  
ATOM  11838 3HG2 VAL D 740     -20.972  24.825 -36.219  1.00  3.230          H  
ATOM  11839  N   ALA D 741     -21.574  24.432 -31.229  1.00  1.770          N  
ATOM  11840  CA  ALA D 741     -22.209  24.278 -29.935  1.00  1.780          C  
ATOM  11841  C   ALA D 741     -23.508  25.014 -29.984  1.00  1.810          C  
ATOM  11842  O   ALA D 741     -23.547  26.138 -30.492  1.00  1.810          O  
ATOM  11843  CB  ALA D 741     -21.322  24.818 -28.845  1.00  2.490          C  
ATOM  11844  H   ALA D 741     -20.690  24.940 -31.335  1.00  2.120          H  
ATOM  11845  HA  ALA D 741     -22.433  23.234 -29.758  1.00  2.140          H  
ATOM  11846 1HB  ALA D 741     -21.801  24.704 -27.918  1.00  2.990          H  
ATOM  11847 2HB  ALA D 741     -20.408  24.279 -28.825  1.00  2.990          H  
ATOM  11848 3HB  ALA D 741     -21.134  25.855 -29.026  1.00  2.990          H  
ATOM  11849  N   THR D 742     -24.564  24.440 -29.427  1.00  1.870          N  
ATOM  11850  CA  THR D 742     -25.836  25.140 -29.457  1.00  1.950          C  
ATOM  11851  C   THR D 742     -26.012  26.041 -28.251  1.00  1.950          C  
ATOM  11852  O   THR D 742     -25.243  25.974 -27.279  1.00  1.920          O  
ATOM  11853  CB  THR D 742     -27.001  24.148 -29.548  1.00  2.700          C  
ATOM  11854  OG1 THR D 742     -27.070  23.371 -28.360  1.00  2.700          O  
ATOM  11855  CG2 THR D 742     -26.750  23.206 -30.722  1.00  2.700          C  
ATOM  11856  H   THR D 742     -24.513  23.495 -29.016  1.00  2.240          H  
ATOM  11857  HA  THR D 742     -25.861  25.766 -30.349  1.00  2.340          H  
ATOM  11858  HB  THR D 742     -27.940  24.678 -29.691  1.00  3.240          H  
ATOM  11859  HG1 THR D 742     -27.537  23.870 -27.667  1.00  3.240          H  
ATOM  11860 1HG2 THR D 742     -27.572  22.496 -30.783  1.00  3.240          H  
ATOM  11861 2HG2 THR D 742     -26.691  23.779 -31.647  1.00  3.240          H  
ATOM  11862 3HG2 THR D 742     -25.818  22.661 -30.581  1.00  3.240          H  
ATOM  11863  N   LEU D 743     -27.032  26.886 -28.304  1.00  2.020          N  
ATOM  11864  CA  LEU D 743     -27.293  27.760 -27.183  1.00  2.060          C  
ATOM  11865  C   LEU D 743     -27.583  26.878 -25.982  1.00  2.140          C  
ATOM  11866  O   LEU D 743     -28.307  25.873 -26.103  1.00  2.260          O  
ATOM  11867  CB  LEU D 743     -28.507  28.675 -27.428  1.00  2.870          C  
ATOM  11868  CG  LEU D 743     -28.690  29.873 -26.424  1.00  2.870          C  
ATOM  11869  CD1 LEU D 743     -27.606  30.927 -26.682  1.00  2.870          C  
ATOM  11870  CD2 LEU D 743     -30.086  30.466 -26.536  1.00  2.870          C  
ATOM  11871  H   LEU D 743     -27.626  26.911 -29.122  1.00  2.420          H  
ATOM  11872  HA  LEU D 743     -26.401  28.346 -26.978  1.00  2.470          H  
ATOM  11873 1HB  LEU D 743     -28.415  29.091 -28.411  1.00  3.440          H  
ATOM  11874 2HB  LEU D 743     -29.412  28.072 -27.393  1.00  3.440          H  
ATOM  11875  HG  LEU D 743     -28.555  29.516 -25.417  1.00  3.440          H  
ATOM  11876 1HD1 LEU D 743     -27.741  31.728 -25.970  1.00  3.440          H  
ATOM  11877 2HD1 LEU D 743     -26.615  30.507 -26.562  1.00  3.440          H  
ATOM  11878 3HD1 LEU D 743     -27.707  31.321 -27.692  1.00  3.440          H  
ATOM  11879 1HD2 LEU D 743     -30.187  31.281 -25.815  1.00  3.440          H  
ATOM  11880 2HD2 LEU D 743     -30.252  30.848 -27.519  1.00  3.440          H  
ATOM  11881 3HD2 LEU D 743     -30.822  29.694 -26.319  1.00  3.440          H  
ATOM  11882  N   ASN D 744     -27.026  27.269 -24.836  1.00  2.110          N  
ATOM  11883  CA  ASN D 744     -27.176  26.628 -23.552  1.00  2.200          C  
ATOM  11884  C   ASN D 744     -26.487  25.270 -23.480  1.00  2.190          C  
ATOM  11885  O   ASN D 744     -26.797  24.461 -22.616  1.00  2.400          O  
ATOM  11886  CB  ASN D 744     -28.649  26.561 -23.187  1.00  3.040          C  
ATOM  11887  CG  ASN D 744     -29.237  27.914 -23.099  1.00  3.040          C  
ATOM  11888  OD1 ASN D 744     -28.638  28.843 -22.536  1.00  3.040          O  
ATOM  11889  ND2 ASN D 744     -30.411  28.068 -23.655  1.00  3.040          N  
ATOM  11890  H   ASN D 744     -26.402  28.075 -24.829  1.00  2.530          H  
ATOM  11891  HA  ASN D 744     -26.683  27.260 -22.809  1.00  2.640          H  
ATOM  11892 1HB  ASN D 744     -29.221  26.013 -23.909  1.00  3.650          H  
ATOM  11893 2HB  ASN D 744     -28.767  26.052 -22.238  1.00  3.650          H  
ATOM  11894 1HD2 ASN D 744     -30.865  28.958 -23.629  1.00  3.650          H  
ATOM  11895 2HD2 ASN D 744     -30.849  27.292 -24.109  1.00  3.650          H  
ATOM  11896  N   SER D 745     -25.559  25.017 -24.403  1.00  2.030          N  
ATOM  11897  CA  SER D 745     -24.672  23.861 -24.371  1.00  2.010          C  
ATOM  11898  C   SER D 745     -23.483  24.258 -23.497  1.00  1.960          C  
ATOM  11899  O   SER D 745     -23.374  25.430 -23.112  1.00  1.900          O  
ATOM  11900  CB  SER D 745     -24.196  23.488 -25.745  1.00  2.820          C  
ATOM  11901  OG  SER D 745     -23.337  24.442 -26.226  1.00  2.820          O  
ATOM  11902  H   SER D 745     -25.445  25.671 -25.178  1.00  2.440          H  
ATOM  11903  HA  SER D 745     -25.186  23.013 -23.917  1.00  2.410          H  
ATOM  11904 1HB  SER D 745     -23.700  22.527 -25.722  1.00  3.390          H  
ATOM  11905 2HB  SER D 745     -25.046  23.400 -26.417  1.00  3.390          H  
ATOM  11906  HG  SER D 745     -23.916  25.137 -26.608  1.00  3.390          H  
ATOM  11907  N   TRP D 746     -22.600  23.304 -23.190  1.00  2.070          N  
ATOM  11908  CA  TRP D 746     -21.453  23.590 -22.335  1.00  2.090          C  
ATOM  11909  C   TRP D 746     -20.153  23.032 -22.899  1.00  2.050          C  
ATOM  11910  O   TRP D 746     -20.147  22.021 -23.596  1.00  2.250          O  
ATOM  11911  CB  TRP D 746     -21.685  22.994 -20.944  1.00  2.920          C  
ATOM  11912  CG  TRP D 746     -22.939  23.482 -20.341  1.00  2.920          C  
ATOM  11913  CD1 TRP D 746     -23.101  24.539 -19.507  1.00  2.920          C  
ATOM  11914  CD2 TRP D 746     -24.256  22.914 -20.540  1.00  2.920          C  
ATOM  11915  NE1 TRP D 746     -24.425  24.675 -19.182  1.00  2.920          N  
ATOM  11916  CE2 TRP D 746     -25.143  23.691 -19.816  1.00  2.920          C  
ATOM  11917  CE3 TRP D 746     -24.743  21.811 -21.283  1.00  2.920          C  
ATOM  11918  CZ2 TRP D 746     -26.495  23.428 -19.809  1.00  2.920          C  
ATOM  11919  CZ3 TRP D 746     -26.089  21.550 -21.275  1.00  2.920          C  
ATOM  11920  CH2 TRP D 746     -26.937  22.327 -20.568  1.00  2.920          C  
ATOM  11921  H   TRP D 746     -22.731  22.371 -23.545  1.00  2.480          H  
ATOM  11922  HA  TRP D 746     -21.342  24.668 -22.243  1.00  2.510          H  
ATOM  11923 1HB  TRP D 746     -21.720  21.909 -20.999  1.00  3.500          H  
ATOM  11924 2HB  TRP D 746     -20.857  23.269 -20.289  1.00  3.500          H  
ATOM  11925  HD1 TRP D 746     -22.297  25.188 -19.156  1.00  3.500          H  
ATOM  11926  HE1 TRP D 746     -24.819  25.385 -18.581  1.00  3.500          H  
ATOM  11927  HE3 TRP D 746     -24.073  21.189 -21.853  1.00  3.500          H  
ATOM  11928  HZ2 TRP D 746     -27.210  24.032 -19.247  1.00  3.500          H  
ATOM  11929  HZ3 TRP D 746     -26.470  20.711 -21.846  1.00  3.500          H  
ATOM  11930  HH2 TRP D 746     -27.982  22.079 -20.597  1.00  3.500          H  
ATOM  11931  N   LEU D 747     -19.051  23.674 -22.562  1.00  1.910          N  
ATOM  11932  CA  LEU D 747     -17.747  23.201 -22.967  1.00  1.930          C  
ATOM  11933  C   LEU D 747     -17.100  22.420 -21.799  1.00  1.990          C  
ATOM  11934  O   LEU D 747     -17.542  22.571 -20.650  1.00  1.990          O  
ATOM  11935  CB  LEU D 747     -16.901  24.406 -23.424  1.00  2.690          C  
ATOM  11936  CG  LEU D 747     -17.506  25.274 -24.552  1.00  2.690          C  
ATOM  11937  CD1 LEU D 747     -16.506  26.389 -24.878  1.00  2.690          C  
ATOM  11938  CD2 LEU D 747     -17.839  24.429 -25.801  1.00  2.690          C  
ATOM  11939  H   LEU D 747     -19.128  24.540 -22.025  1.00  2.290          H  
ATOM  11940  HA  LEU D 747     -17.895  22.528 -23.798  1.00  2.320          H  
ATOM  11941 1HB  LEU D 747     -16.782  25.054 -22.571  1.00  3.230          H  
ATOM  11942 2HB  LEU D 747     -15.931  24.117 -23.755  1.00  3.230          H  
ATOM  11943  HG  LEU D 747     -18.423  25.747 -24.186  1.00  3.230          H  
ATOM  11944 1HD1 LEU D 747     -16.900  27.035 -25.651  1.00  3.230          H  
ATOM  11945 2HD1 LEU D 747     -16.301  26.977 -24.003  1.00  3.230          H  
ATOM  11946 3HD1 LEU D 747     -15.579  25.949 -25.235  1.00  3.230          H  
ATOM  11947 1HD2 LEU D 747     -18.253  25.073 -26.575  1.00  3.230          H  
ATOM  11948 2HD2 LEU D 747     -16.941  23.967 -26.160  1.00  3.230          H  
ATOM  11949 3HD2 LEU D 747     -18.572  23.665 -25.558  1.00  3.230          H  
ATOM  11950  N   PRO D 748     -16.046  21.602 -22.047  1.00  2.110          N  
ATOM  11951  CA  PRO D 748     -15.314  20.777 -21.088  1.00  2.180          C  
ATOM  11952  C   PRO D 748     -14.720  21.506 -19.895  1.00  2.020          C  
ATOM  11953  O   PRO D 748     -14.363  20.861 -18.907  1.00  2.030          O  
ATOM  11954  CB  PRO D 748     -14.178  20.200 -21.939  1.00  3.270          C  
ATOM  11955  CG  PRO D 748     -14.695  20.199 -23.327  1.00  3.270          C  
ATOM  11956  CD  PRO D 748     -15.530  21.434 -23.434  1.00  3.270          C  
ATOM  11957  HA  PRO D 748     -15.972  19.966 -20.744  1.00  2.620          H  
ATOM  11958 1HB  PRO D 748     -13.300  20.847 -21.832  1.00  3.920          H  
ATOM  11959 2HB  PRO D 748     -13.894  19.205 -21.575  1.00  3.920          H  
ATOM  11960 1HG  PRO D 748     -13.843  20.220 -24.019  1.00  3.920          H  
ATOM  11961 2HG  PRO D 748     -15.259  19.276 -23.572  1.00  3.920          H  
ATOM  11962 1HD  PRO D 748     -14.867  22.253 -23.705  1.00  3.920          H  
ATOM  11963 2HD  PRO D 748     -16.306  21.239 -24.192  1.00  3.920          H  
ATOM  11964  N   ASN D 749     -14.589  22.843 -19.962  1.00  2.010          N  
ATOM  11965  CA  ASN D 749     -14.009  23.509 -18.818  1.00  2.040          C  
ATOM  11966  C   ASN D 749     -14.963  24.560 -18.241  1.00  2.100          C  
ATOM  11967  O   ASN D 749     -14.538  25.618 -17.775  1.00  2.320          O  
ATOM  11968  CB  ASN D 749     -12.733  24.201 -19.247  1.00  2.840          C  
ATOM  11969  CG  ASN D 749     -11.692  23.249 -19.765  1.00  2.840          C  
ATOM  11970  OD1 ASN D 749     -11.442  23.240 -20.982  1.00  2.840          O  
ATOM  11971  ND2 ASN D 749     -11.088  22.479 -18.901  1.00  2.840          N  
ATOM  11972  H   ASN D 749     -14.885  23.364 -20.767  1.00  2.410          H  
ATOM  11973  HA  ASN D 749     -13.807  22.788 -18.038  1.00  2.450          H  
ATOM  11974 1HB  ASN D 749     -12.975  24.895 -20.016  1.00  3.410          H  
ATOM  11975 2HB  ASN D 749     -12.306  24.762 -18.403  1.00  3.410          H  
ATOM  11976 1HD2 ASN D 749     -10.389  21.834 -19.211  1.00  3.410          H  
ATOM  11977 2HD2 ASN D 749     -11.323  22.542 -17.935  1.00  3.410          H  
ATOM  11978  N   GLY D 750     -16.242  24.204 -18.144  1.00  2.060          N  
ATOM  11979  CA  GLY D 750     -17.236  25.014 -17.422  1.00  2.240          C  
ATOM  11980  C   GLY D 750     -17.846  26.203 -18.148  1.00  1.920          C  
ATOM  11981  O   GLY D 750     -18.703  26.891 -17.592  1.00  2.120          O  
ATOM  11982  H   GLY D 750     -16.555  23.356 -18.630  1.00  2.470          H  
ATOM  11983 1HA  GLY D 750     -18.043  24.360 -17.087  1.00  2.690          H  
ATOM  11984 2HA  GLY D 750     -16.760  25.381 -16.515  1.00  2.690          H  
ATOM  11985  N   GLN D 751     -17.428  26.441 -19.376  1.00  1.730          N  
ATOM  11986  CA  GLN D 751     -17.937  27.573 -20.130  1.00  1.670          C  
ATOM  11987  C   GLN D 751     -19.277  27.264 -20.768  1.00  1.680          C  
ATOM  11988  O   GLN D 751     -19.418  26.295 -21.515  1.00  1.920          O  
ATOM  11989  CB  GLN D 751     -16.931  27.989 -21.209  1.00  2.360          C  
ATOM  11990  CG  GLN D 751     -17.375  29.133 -22.109  1.00  2.360          C  
ATOM  11991  CD  GLN D 751     -17.453  30.441 -21.379  1.00  2.360          C  
ATOM  11992  OE1 GLN D 751     -16.449  30.850 -20.796  1.00  2.360          O  
ATOM  11993  NE2 GLN D 751     -18.618  31.109 -21.395  1.00  2.360          N  
ATOM  11994  H   GLN D 751     -16.720  25.837 -19.759  1.00  2.080          H  
ATOM  11995  HA  GLN D 751     -18.076  28.409 -19.442  1.00  2.000          H  
ATOM  11996 1HB  GLN D 751     -15.992  28.285 -20.732  1.00  2.830          H  
ATOM  11997 2HB  GLN D 751     -16.713  27.152 -21.819  1.00  2.830          H  
ATOM  11998 1HG  GLN D 751     -16.642  29.233 -22.903  1.00  2.830          H  
ATOM  11999 2HG  GLN D 751     -18.354  28.918 -22.539  1.00  2.830          H  
ATOM  12000 1HE2 GLN D 751     -18.697  31.991 -20.918  1.00  2.830          H  
ATOM  12001 2HE2 GLN D 751     -19.445  30.726 -21.880  1.00  2.830          H  
ATOM  12002  N   GLN D 752     -20.273  28.095 -20.474  1.00  1.720          N  
ATOM  12003  CA  GLN D 752     -21.598  27.933 -21.057  1.00  1.780          C  
ATOM  12004  C   GLN D 752     -21.699  28.739 -22.340  1.00  1.760          C  
ATOM  12005  O   GLN D 752     -21.127  29.835 -22.461  1.00  1.820          O  
ATOM  12006  CB  GLN D 752     -22.698  28.335 -20.075  1.00  2.470          C  
ATOM  12007  CG  GLN D 752     -24.124  28.053 -20.561  1.00  2.470          C  
ATOM  12008  CD  GLN D 752     -25.126  28.307 -19.478  1.00  2.470          C  
ATOM  12009  OE1 GLN D 752     -24.935  29.205 -18.652  1.00  2.470          O  
ATOM  12010  NE2 GLN D 752     -26.182  27.503 -19.449  1.00  2.470          N  
ATOM  12011  H   GLN D 752     -20.104  28.846 -19.814  1.00  2.060          H  
ATOM  12012  HA  GLN D 752     -21.745  26.885 -21.312  1.00  2.140          H  
ATOM  12013 1HB  GLN D 752     -22.551  27.804 -19.138  1.00  2.960          H  
ATOM  12014 2HB  GLN D 752     -22.621  29.401 -19.866  1.00  2.960          H  
ATOM  12015 1HG  GLN D 752     -24.372  28.698 -21.396  1.00  2.960          H  
ATOM  12016 2HG  GLN D 752     -24.201  27.008 -20.872  1.00  2.960          H  
ATOM  12017 1HE2 GLN D 752     -26.905  27.587 -18.715  1.00  2.960          H  
ATOM  12018 2HE2 GLN D 752     -26.281  26.783 -20.143  1.00  2.960          H  
ATOM  12019  N   ILE D 753     -22.408  28.190 -23.311  1.00  1.780          N  
ATOM  12020  CA  ILE D 753     -22.619  28.902 -24.553  1.00  1.800          C  
ATOM  12021  C   ILE D 753     -23.907  29.701 -24.457  1.00  1.880          C  
ATOM  12022  O   ILE D 753     -25.011  29.162 -24.400  1.00  1.970          O  
ATOM  12023  CB  ILE D 753     -22.604  27.903 -25.723  1.00  2.510          C  
ATOM  12024  CG1 ILE D 753     -21.266  27.095 -25.705  1.00  2.510          C  
ATOM  12025  CG2 ILE D 753     -22.836  28.559 -27.067  1.00  2.510          C  
ATOM  12026  CD1 ILE D 753     -19.982  27.919 -25.777  1.00  2.510          C  
ATOM  12027  H   ILE D 753     -22.823  27.259 -23.178  1.00  2.140          H  
ATOM  12028  HA  ILE D 753     -21.817  29.620 -24.693  1.00  2.160          H  
ATOM  12029  HB  ILE D 753     -23.403  27.172 -25.564  1.00  3.010          H  
ATOM  12030 1HG1 ILE D 753     -21.238  26.480 -24.801  1.00  3.010          H  
ATOM  12031 2HG1 ILE D 753     -21.275  26.442 -26.551  1.00  3.010          H  
ATOM  12032 1HG2 ILE D 753     -22.832  27.777 -27.825  1.00  3.010          H  
ATOM  12033 2HG2 ILE D 753     -23.802  29.060 -27.062  1.00  3.010          H  
ATOM  12034 3HG2 ILE D 753     -22.055  29.285 -27.282  1.00  3.010          H  
ATOM  12035 1HD1 ILE D 753     -19.156  27.254 -25.788  1.00  3.010          H  
ATOM  12036 2HD1 ILE D 753     -19.957  28.512 -26.678  1.00  3.010          H  
ATOM  12037 3HD1 ILE D 753     -19.893  28.571 -24.913  1.00  3.010          H  
ATOM  12038  N   VAL D 754     -23.744  31.011 -24.458  1.00  1.890          N  
ATOM  12039  CA  VAL D 754     -24.834  31.946 -24.255  1.00  1.990          C  
ATOM  12040  C   VAL D 754     -24.848  32.931 -25.400  1.00  1.970          C  
ATOM  12041  O   VAL D 754     -23.889  32.970 -26.167  1.00  1.940          O  
ATOM  12042  CB  VAL D 754     -24.647  32.672 -22.912  1.00  2.750          C  
ATOM  12043  CG1 VAL D 754     -24.624  31.638 -21.781  1.00  2.750          C  
ATOM  12044  CG2 VAL D 754     -23.355  33.500 -22.905  1.00  2.750          C  
ATOM  12045  H   VAL D 754     -22.799  31.362 -24.558  1.00  2.270          H  
ATOM  12046  HA  VAL D 754     -25.780  31.403 -24.239  1.00  2.390          H  
ATOM  12047  HB  VAL D 754     -25.486  33.323 -22.756  1.00  3.300          H  
ATOM  12048 1HG1 VAL D 754     -24.517  32.127 -20.823  1.00  3.300          H  
ATOM  12049 2HG1 VAL D 754     -25.554  31.067 -21.792  1.00  3.300          H  
ATOM  12050 3HG1 VAL D 754     -23.786  30.968 -21.918  1.00  3.300          H  
ATOM  12051 1HG2 VAL D 754     -23.260  34.008 -21.947  1.00  3.300          H  
ATOM  12052 2HG2 VAL D 754     -22.498  32.844 -23.052  1.00  3.300          H  
ATOM  12053 3HG2 VAL D 754     -23.382  34.246 -23.704  1.00  3.300          H  
ATOM  12054  N   GLN D 755     -25.923  33.702 -25.547  1.00  2.030          N  
ATOM  12055  CA  GLN D 755     -25.930  34.681 -26.622  1.00  2.030          C  
ATOM  12056  C   GLN D 755     -25.237  35.919 -26.126  1.00  2.010          C  
ATOM  12057  O   GLN D 755     -25.564  36.417 -25.060  1.00  2.070          O  
ATOM  12058  CB  GLN D 755     -27.338  35.012 -27.105  1.00  2.840          C  
ATOM  12059  CG  GLN D 755     -27.340  35.999 -28.273  1.00  2.840          C  
ATOM  12060  CD  GLN D 755     -28.694  36.245 -28.822  1.00  2.840          C  
ATOM  12061  OE1 GLN D 755     -29.684  35.687 -28.330  1.00  2.840          O  
ATOM  12062  NE2 GLN D 755     -28.770  37.068 -29.856  1.00  2.840          N  
ATOM  12063  H   GLN D 755     -26.689  33.667 -24.865  1.00  2.440          H  
ATOM  12064  HA  GLN D 755     -25.358  34.292 -27.466  1.00  2.440          H  
ATOM  12065 1HB  GLN D 755     -27.841  34.100 -27.425  1.00  3.410          H  
ATOM  12066 2HB  GLN D 755     -27.915  35.442 -26.285  1.00  3.410          H  
ATOM  12067 1HG  GLN D 755     -26.950  36.960 -27.933  1.00  3.410          H  
ATOM  12068 2HG  GLN D 755     -26.705  35.611 -29.076  1.00  3.410          H  
ATOM  12069 1HE2 GLN D 755     -29.650  37.272 -30.277  1.00  3.410          H  
ATOM  12070 2HE2 GLN D 755     -27.915  37.510 -30.251  1.00  3.410          H  
ATOM  12071  N   SER D 756     -24.308  36.446 -26.897  1.00  2.050          N  
ATOM  12072  CA  SER D 756     -23.557  37.621 -26.471  1.00  2.090          C  
ATOM  12073  C   SER D 756     -23.056  38.400 -27.662  1.00  2.090          C  
ATOM  12074  O   SER D 756     -23.212  37.955 -28.800  1.00  2.130          O  
ATOM  12075  CB  SER D 756     -22.361  37.180 -25.662  1.00  2.910          C  
ATOM  12076  OG  SER D 756     -21.458  36.482 -26.472  1.00  2.910          O  
ATOM  12077  H   SER D 756     -24.069  35.981 -27.782  1.00  2.460          H  
ATOM  12078  HA  SER D 756     -24.206  38.262 -25.869  1.00  2.510          H  
ATOM  12079 1HB  SER D 756     -21.872  38.046 -25.267  1.00  3.490          H  
ATOM  12080 2HB  SER D 756     -22.675  36.560 -24.828  1.00  3.490          H  
ATOM  12081  HG  SER D 756     -20.735  36.228 -25.901  1.00  3.490          H  
ATOM  12082  N   LYS D 757     -22.498  39.588 -27.435  1.00  2.140          N  
ATOM  12083  CA  LYS D 757     -21.888  40.295 -28.548  1.00  2.210          C  
ATOM  12084  C   LYS D 757     -20.402  40.463 -28.268  1.00  2.170          C  
ATOM  12085  O   LYS D 757     -20.013  40.625 -27.117  1.00  2.370          O  
ATOM  12086  CB  LYS D 757     -22.529  41.670 -28.750  1.00  3.070          C  
ATOM  12087  CG  LYS D 757     -24.000  41.670 -29.103  1.00  3.070          C  
ATOM  12088  CD  LYS D 757     -24.514  43.085 -29.323  1.00  3.070          C  
ATOM  12089  CE  LYS D 757     -25.988  43.092 -29.692  1.00  3.070          C  
ATOM  12090  NZ  LYS D 757     -26.495  44.477 -29.923  1.00  3.070          N  
ATOM  12091  H   LYS D 757     -22.456  39.982 -26.493  1.00  2.570          H  
ATOM  12092  HA  LYS D 757     -22.000  39.700 -29.448  1.00  2.650          H  
ATOM  12093 1HB  LYS D 757     -22.397  42.264 -27.877  1.00  3.680          H  
ATOM  12094 2HB  LYS D 757     -22.009  42.171 -29.551  1.00  3.680          H  
ATOM  12095 1HG  LYS D 757     -24.158  41.115 -30.004  1.00  3.680          H  
ATOM  12096 2HG  LYS D 757     -24.563  41.195 -28.302  1.00  3.680          H  
ATOM  12097 1HD  LYS D 757     -24.366  43.674 -28.418  1.00  3.680          H  
ATOM  12098 2HD  LYS D 757     -23.958  43.548 -30.128  1.00  3.680          H  
ATOM  12099 1HE  LYS D 757     -26.131  42.505 -30.600  1.00  3.680          H  
ATOM  12100 2HE  LYS D 757     -26.558  42.636 -28.884  1.00  3.680          H  
ATOM  12101 1HZ  LYS D 757     -27.475  44.440 -30.162  1.00  3.680          H  
ATOM  12102 2HZ  LYS D 757     -26.374  45.025 -29.084  1.00  3.680          H  
ATOM  12103 3HZ  LYS D 757     -25.984  44.910 -30.681  1.00  3.680          H  
ATOM  12104  N   ILE D 758     -19.574  40.452 -29.306  1.00  2.030          N  
ATOM  12105  CA  ILE D 758     -18.149  40.744 -29.140  1.00  2.060          C  
ATOM  12106  C   ILE D 758     -17.888  42.083 -29.784  1.00  2.280          C  
ATOM  12107  O   ILE D 758     -18.062  42.241 -30.991  1.00  2.300          O  
ATOM  12108  CB  ILE D 758     -17.255  39.654 -29.775  1.00  2.870          C  
ATOM  12109  CG1 ILE D 758     -17.621  38.237 -29.200  1.00  2.870          C  
ATOM  12110  CG2 ILE D 758     -15.751  39.972 -29.618  1.00  2.870          C  
ATOM  12111  CD1 ILE D 758     -17.466  38.074 -27.701  1.00  2.870          C  
ATOM  12112  H   ILE D 758     -19.971  40.265 -30.231  1.00  2.440          H  
ATOM  12113  HA  ILE D 758     -17.910  40.837 -28.082  1.00  2.470          H  
ATOM  12114  HB  ILE D 758     -17.458  39.629 -30.812  1.00  3.450          H  
ATOM  12115 1HG1 ILE D 758     -18.659  38.018 -29.452  1.00  3.450          H  
ATOM  12116 2HG1 ILE D 758     -16.985  37.498 -29.679  1.00  3.450          H  
ATOM  12117 1HG2 ILE D 758     -15.164  39.197 -30.113  1.00  3.450          H  
ATOM  12118 2HG2 ILE D 758     -15.528  40.933 -30.080  1.00  3.450          H  
ATOM  12119 3HG2 ILE D 758     -15.477  40.014 -28.563  1.00  3.450          H  
ATOM  12120 1HD1 ILE D 758     -17.740  37.059 -27.421  1.00  3.450          H  
ATOM  12121 2HD1 ILE D 758     -16.443  38.255 -27.425  1.00  3.450          H  
ATOM  12122 3HD1 ILE D 758     -18.108  38.767 -27.169  1.00  3.450          H  
ATOM  12123  N   ARG D 759     -17.522  43.070 -28.978  1.00  2.500          N  
ATOM  12124  CA  ARG D 759     -17.326  44.429 -29.487  1.00  2.780          C  
ATOM  12125  C   ARG D 759     -18.494  44.907 -30.356  1.00  2.860          C  
ATOM  12126  O   ARG D 759     -18.301  45.531 -31.399  1.00  3.000          O  
ATOM  12127  CB  ARG D 759     -16.016  44.561 -30.235  1.00  3.780          C  
ATOM  12128  CG  ARG D 759     -14.814  44.327 -29.377  1.00  3.780          C  
ATOM  12129  CD  ARG D 759     -13.539  44.577 -30.095  1.00  3.780          C  
ATOM  12130  NE  ARG D 759     -13.391  45.963 -30.545  1.00  3.780          N  
ATOM  12131  CZ  ARG D 759     -13.122  47.042 -29.758  1.00  3.780          C  
ATOM  12132  NH1 ARG D 759     -13.036  46.923 -28.448  1.00  3.780          N  
ATOM  12133  NH2 ARG D 759     -12.957  48.238 -30.312  1.00  3.780          N  
ATOM  12134  H   ARG D 759     -17.371  42.854 -27.988  1.00  3.000          H  
ATOM  12135  HA  ARG D 759     -17.256  45.096 -28.636  1.00  3.340          H  
ATOM  12136 1HB  ARG D 759     -15.985  43.857 -31.040  1.00  4.540          H  
ATOM  12137 2HB  ARG D 759     -15.939  45.557 -30.666  1.00  4.540          H  
ATOM  12138 1HG  ARG D 759     -14.880  44.955 -28.494  1.00  4.540          H  
ATOM  12139 2HG  ARG D 759     -14.808  43.284 -29.068  1.00  4.540          H  
ATOM  12140 1HD  ARG D 759     -12.695  44.336 -29.454  1.00  4.540          H  
ATOM  12141 2HD  ARG D 759     -13.509  43.946 -30.981  1.00  4.540          H  
ATOM  12142  HE  ARG D 759     -13.433  46.110 -31.574  1.00  4.540          H  
ATOM  12143 1HH1 ARG D 759     -13.206  46.031 -28.001  1.00  4.540          H  
ATOM  12144 2HH1 ARG D 759     -12.844  47.736 -27.876  1.00  4.540          H  
ATOM  12145 1HH2 ARG D 759     -13.035  48.359 -31.317  1.00  4.540          H  
ATOM  12146 2HH2 ARG D 759     -12.765  49.039 -29.732  1.00  4.540          H  
ATOM  12147  N   GLY D 760     -19.714  44.603 -29.912  1.00  2.810          N  
ATOM  12148  CA  GLY D 760     -20.943  44.998 -30.592  1.00  2.930          C  
ATOM  12149  C   GLY D 760     -21.474  44.033 -31.666  1.00  2.740          C  
ATOM  12150  O   GLY D 760     -22.586  44.234 -32.163  1.00  2.890          O  
ATOM  12151  H   GLY D 760     -19.780  44.093 -29.043  1.00  3.370          H  
ATOM  12152 1HA  GLY D 760     -21.717  45.146 -29.839  1.00  3.520          H  
ATOM  12153 2HA  GLY D 760     -20.782  45.972 -31.051  1.00  3.520          H  
ATOM  12154  N   VAL D 761     -20.731  42.979 -32.007  1.00  2.470          N  
ATOM  12155  CA  VAL D 761     -21.194  42.060 -33.047  1.00  2.340          C  
ATOM  12156  C   VAL D 761     -21.766  40.755 -32.454  1.00  2.190          C  
ATOM  12157  O   VAL D 761     -21.153  40.118 -31.601  1.00  2.090          O  
ATOM  12158  CB  VAL D 761     -20.037  41.746 -34.009  1.00  3.330          C  
ATOM  12159  CG1 VAL D 761     -20.504  40.812 -35.130  1.00  3.330          C  
ATOM  12160  CG2 VAL D 761     -19.474  43.039 -34.572  1.00  3.330          C  
ATOM  12161  H   VAL D 761     -19.806  42.851 -31.586  1.00  2.960          H  
ATOM  12162  HA  VAL D 761     -21.982  42.553 -33.613  1.00  2.810          H  
ATOM  12163  HB  VAL D 761     -19.258  41.232 -33.454  1.00  3.990          H  
ATOM  12164 1HG1 VAL D 761     -19.662  40.598 -35.770  1.00  3.990          H  
ATOM  12165 2HG1 VAL D 761     -20.900  39.887 -34.739  1.00  3.990          H  
ATOM  12166 3HG1 VAL D 761     -21.284  41.302 -35.709  1.00  3.990          H  
ATOM  12167 1HG2 VAL D 761     -18.645  42.815 -35.235  1.00  3.990          H  
ATOM  12168 2HG2 VAL D 761     -20.250  43.562 -35.124  1.00  3.990          H  
ATOM  12169 3HG2 VAL D 761     -19.118  43.676 -33.755  1.00  3.990          H  
ATOM  12170  N   ASP D 762     -22.991  40.408 -32.845  1.00  2.210          N  
ATOM  12171  CA  ASP D 762     -23.715  39.240 -32.307  1.00  2.130          C  
ATOM  12172  C   ASP D 762     -23.029  37.888 -32.527  1.00  1.950          C  
ATOM  12173  O   ASP D 762     -22.529  37.606 -33.618  1.00  1.910          O  
ATOM  12174  CB  ASP D 762     -25.142  39.203 -32.887  1.00  3.010          C  
ATOM  12175  CG  ASP D 762     -26.103  38.176 -32.196  1.00  3.010          C  
ATOM  12176  OD1 ASP D 762     -26.576  38.480 -31.119  1.00  3.010          O  
ATOM  12177  OD2 ASP D 762     -26.389  37.153 -32.758  1.00  3.010          O  
ATOM  12178  H   ASP D 762     -23.447  40.978 -33.544  1.00  2.650          H  
ATOM  12179  HA  ASP D 762     -23.802  39.360 -31.234  1.00  2.560          H  
ATOM  12180 1HB  ASP D 762     -25.587  40.195 -32.807  1.00  3.620          H  
ATOM  12181 2HB  ASP D 762     -25.090  38.955 -33.951  1.00  3.620          H  
ATOM  12182  N   SER D 763     -23.048  37.061 -31.467  1.00  1.940          N  
ATOM  12183  CA  SER D 763     -22.505  35.703 -31.447  1.00  1.820          C  
ATOM  12184  C   SER D 763     -23.459  34.735 -30.703  1.00  1.820          C  
ATOM  12185  O   SER D 763     -23.773  34.895 -29.513  1.00  1.850          O  
ATOM  12186  CB  SER D 763     -21.163  35.660 -30.745  1.00  2.600          C  
ATOM  12187  OG  SER D 763     -20.645  34.343 -30.738  1.00  2.600          O  
ATOM  12188  H   SER D 763     -23.443  37.404 -30.594  1.00  2.330          H  
ATOM  12189  HA  SER D 763     -22.376  35.371 -32.470  1.00  2.180          H  
ATOM  12190 1HB  SER D 763     -20.486  36.319 -31.223  1.00  3.120          H  
ATOM  12191 2HB  SER D 763     -21.287  36.012 -29.718  1.00  3.120          H  
ATOM  12192  HG  SER D 763     -19.888  34.350 -30.135  1.00  3.120          H  
ATOM  12193  N   PHE D 764     -23.937  33.723 -31.420  1.00  1.830          N  
ATOM  12194  CA  PHE D 764     -24.890  32.745 -30.898  1.00  1.880          C  
ATOM  12195  C   PHE D 764     -24.444  31.325 -31.263  1.00  1.880          C  
ATOM  12196  O   PHE D 764     -24.552  30.909 -32.412  1.00  2.100          O  
ATOM  12197  CB  PHE D 764     -26.252  33.041 -31.539  1.00  2.610          C  
ATOM  12198  CG  PHE D 764     -27.476  32.296 -31.041  1.00  2.610          C  
ATOM  12199  CD1 PHE D 764     -28.449  32.984 -30.374  1.00  2.610          C  
ATOM  12200  CD2 PHE D 764     -27.672  30.952 -31.261  1.00  2.610          C  
ATOM  12201  CE1 PHE D 764     -29.585  32.371 -29.949  1.00  2.610          C  
ATOM  12202  CE2 PHE D 764     -28.804  30.328 -30.849  1.00  2.610          C  
ATOM  12203  CZ  PHE D 764     -29.768  31.035 -30.195  1.00  2.610          C  
ATOM  12204  H   PHE D 764     -23.651  33.678 -32.393  1.00  2.200          H  
ATOM  12205  HA  PHE D 764     -24.945  32.837 -29.812  1.00  2.260          H  
ATOM  12206 1HB  PHE D 764     -26.452  34.112 -31.436  1.00  3.130          H  
ATOM  12207 2HB  PHE D 764     -26.167  32.854 -32.609  1.00  3.130          H  
ATOM  12208  HD1 PHE D 764     -28.313  34.033 -30.203  1.00  3.130          H  
ATOM  12209  HD2 PHE D 764     -26.931  30.389 -31.773  1.00  3.130          H  
ATOM  12210  HE1 PHE D 764     -30.348  32.950 -29.424  1.00  3.130          H  
ATOM  12211  HE2 PHE D 764     -28.944  29.267 -31.044  1.00  3.130          H  
ATOM  12212  HZ  PHE D 764     -30.681  30.538 -29.865  1.00  3.130          H  
ATOM  12213  N   GLY D 765     -23.997  30.560 -30.281  1.00  1.850          N  
ATOM  12214  CA  GLY D 765     -23.446  29.230 -30.555  1.00  1.830          C  
ATOM  12215  C   GLY D 765     -21.927  29.342 -30.678  1.00  1.750          C  
ATOM  12216  O   GLY D 765     -21.378  30.435 -30.522  1.00  1.760          O  
ATOM  12217  H   GLY D 765     -23.976  30.947 -29.347  1.00  2.220          H  
ATOM  12218 1HA  GLY D 765     -23.721  28.537 -29.766  1.00  2.200          H  
ATOM  12219 2HA  GLY D 765     -23.863  28.833 -31.479  1.00  2.200          H  
ATOM  12220  N   MET D 766     -21.234  28.226 -30.893  1.00  1.700          N  
ATOM  12221  CA  MET D 766     -19.765  28.304 -31.005  1.00  1.660          C  
ATOM  12222  C   MET D 766     -19.114  27.363 -32.032  1.00  1.690          C  
ATOM  12223  O   MET D 766     -19.363  26.156 -32.045  1.00  1.740          O  
ATOM  12224  CB  MET D 766     -19.126  28.107 -29.627  1.00  2.340          C  
ATOM  12225  CG  MET D 766     -17.616  28.226 -29.602  1.00  2.340          C  
ATOM  12226  SD  MET D 766     -17.078  29.899 -29.960  1.00  2.340          S  
ATOM  12227  CE  MET D 766     -15.464  29.612 -30.616  1.00  2.340          C  
ATOM  12228  H   MET D 766     -21.772  27.356 -30.963  1.00  2.040          H  
ATOM  12229  HA  MET D 766     -19.519  29.314 -31.325  1.00  1.990          H  
ATOM  12230 1HB  MET D 766     -19.523  28.859 -28.951  1.00  2.810          H  
ATOM  12231 2HB  MET D 766     -19.374  27.144 -29.228  1.00  2.810          H  
ATOM  12232 1HG  MET D 766     -17.261  27.957 -28.608  1.00  2.810          H  
ATOM  12233 2HG  MET D 766     -17.147  27.544 -30.310  1.00  2.810          H  
ATOM  12234 1HE  MET D 766     -15.017  30.569 -30.880  1.00  2.810          H  
ATOM  12235 2HE  MET D 766     -14.850  29.110 -29.871  1.00  2.810          H  
ATOM  12236 3HE  MET D 766     -15.534  28.985 -31.506  1.00  2.810          H  
ATOM  12237  N   LEU D 767     -18.196  27.906 -32.855  1.00  1.690          N  
ATOM  12238  CA  LEU D 767     -17.488  27.087 -33.854  1.00  1.760          C  
ATOM  12239  C   LEU D 767     -16.412  26.314 -33.112  1.00  1.830          C  
ATOM  12240  O   LEU D 767     -15.292  26.803 -32.939  1.00  1.890          O  
ATOM  12241  CB  LEU D 767     -16.775  27.941 -34.918  1.00  2.440          C  
ATOM  12242  CG  LEU D 767     -17.576  29.016 -35.639  1.00  2.440          C  
ATOM  12243  CD1 LEU D 767     -16.738  29.674 -36.721  1.00  2.440          C  
ATOM  12244  CD2 LEU D 767     -18.798  28.482 -36.192  1.00  2.440          C  
ATOM  12245  H   LEU D 767     -18.043  28.906 -32.827  1.00  2.030          H  
ATOM  12246  HA  LEU D 767     -18.172  26.372 -34.313  1.00  2.110          H  
ATOM  12247 1HB  LEU D 767     -15.933  28.428 -34.457  1.00  2.920          H  
ATOM  12248 2HB  LEU D 767     -16.405  27.263 -35.670  1.00  2.920          H  
ATOM  12249  HG  LEU D 767     -17.807  29.783 -34.932  1.00  2.920          H  
ATOM  12250 1HD1 LEU D 767     -17.313  30.465 -37.184  1.00  2.920          H  
ATOM  12251 2HD1 LEU D 767     -15.851  30.080 -36.309  1.00  2.920          H  
ATOM  12252 3HD1 LEU D 767     -16.479  28.949 -37.460  1.00  2.920          H  
ATOM  12253 1HD2 LEU D 767     -19.292  29.312 -36.633  1.00  2.920          H  
ATOM  12254 2HD2 LEU D 767     -18.588  27.712 -36.938  1.00  2.920          H  
ATOM  12255 3HD2 LEU D 767     -19.411  28.077 -35.412  1.00  2.920          H  
ATOM  12256  N   CYS D 768     -16.773  25.128 -32.646  1.00  1.870          N  
ATOM  12257  CA  CYS D 768     -15.922  24.368 -31.745  1.00  1.950          C  
ATOM  12258  C   CYS D 768     -14.788  23.535 -32.320  1.00  2.000          C  
ATOM  12259  O   CYS D 768     -14.868  22.966 -33.417  1.00  2.020          O  
ATOM  12260  CB  CYS D 768     -16.781  23.483 -30.864  1.00  2.700          C  
ATOM  12261  SG  CYS D 768     -17.753  24.397 -29.684  1.00  2.700          S  
ATOM  12262  H   CYS D 768     -17.708  24.770 -32.892  1.00  2.240          H  
ATOM  12263  HA  CYS D 768     -15.468  25.100 -31.084  1.00  2.340          H  
ATOM  12264 1HB  CYS D 768     -17.459  22.920 -31.493  1.00  3.240          H  
ATOM  12265 2HB  CYS D 768     -16.164  22.790 -30.337  1.00  3.240          H  
ATOM  12266  HG  CYS D 768     -16.701  25.065 -29.180  1.00  3.240          H  
ATOM  12267  N   SER D 769     -13.749  23.449 -31.485  1.00  2.030          N  
ATOM  12268  CA  SER D 769     -12.522  22.663 -31.650  1.00  2.090          C  
ATOM  12269  C   SER D 769     -12.751  21.200 -31.280  1.00  2.190          C  
ATOM  12270  O   SER D 769     -13.816  20.844 -30.772  1.00  2.230          O  
ATOM  12271  CB  SER D 769     -11.427  23.236 -30.777  1.00  2.900          C  
ATOM  12272  OG  SER D 769     -11.676  22.995 -29.406  1.00  2.900          O  
ATOM  12273  H   SER D 769     -13.829  23.999 -30.615  1.00  2.440          H  
ATOM  12274  HA  SER D 769     -12.209  22.711 -32.694  1.00  2.510          H  
ATOM  12275 1HB  SER D 769     -10.471  22.820 -31.064  1.00  3.480          H  
ATOM  12276 2HB  SER D 769     -11.370  24.309 -30.951  1.00  3.480          H  
ATOM  12277  HG  SER D 769     -10.962  23.449 -28.940  1.00  3.480          H  
ATOM  12278  N   TYR D 770     -11.761  20.344 -31.515  1.00  2.270          N  
ATOM  12279  CA  TYR D 770     -11.904  18.919 -31.244  1.00  2.400          C  
ATOM  12280  C   TYR D 770     -12.008  18.719 -29.733  1.00  2.340          C  
ATOM  12281  O   TYR D 770     -12.804  17.903 -29.268  1.00  2.470          O  
ATOM  12282  CB  TYR D 770     -10.726  18.154 -31.875  1.00  3.310          C  
ATOM  12283  CG  TYR D 770     -10.749  18.162 -33.376  1.00  3.310          C  
ATOM  12284  CD1 TYR D 770     -10.221  19.248 -34.061  1.00  3.310          C  
ATOM  12285  CD2 TYR D 770     -11.264  17.088 -34.074  1.00  3.310          C  
ATOM  12286  CE1 TYR D 770     -10.240  19.278 -35.426  1.00  3.310          C  
ATOM  12287  CE2 TYR D 770     -11.270  17.110 -35.450  1.00  3.310          C  
ATOM  12288  CZ  TYR D 770     -10.771  18.210 -36.130  1.00  3.310          C  
ATOM  12289  OH  TYR D 770     -10.811  18.253 -37.520  1.00  3.310          O  
ATOM  12290  H   TYR D 770     -10.849  20.698 -31.819  1.00  2.720          H  
ATOM  12291  HA  TYR D 770     -12.831  18.567 -31.694  1.00  2.880          H  
ATOM  12292 1HB  TYR D 770      -9.800  18.548 -31.551  1.00  3.970          H  
ATOM  12293 2HB  TYR D 770     -10.739  17.138 -31.570  1.00  3.970          H  
ATOM  12294  HD1 TYR D 770      -9.797  20.095 -33.514  1.00  3.970          H  
ATOM  12295  HD2 TYR D 770     -11.664  16.229 -33.538  1.00  3.970          H  
ATOM  12296  HE1 TYR D 770      -9.838  20.142 -35.956  1.00  3.970          H  
ATOM  12297  HE2 TYR D 770     -11.682  16.269 -36.007  1.00  3.970          H  
ATOM  12298  HH  TYR D 770     -11.169  17.419 -37.858  1.00  3.970          H  
ATOM  12299  N   LYS D 771     -11.255  19.513 -28.966  1.00  2.220          N  
ATOM  12300  CA  LYS D 771     -11.310  19.440 -27.501  1.00  2.230          C  
ATOM  12301  C   LYS D 771     -12.695  19.825 -26.993  1.00  2.250          C  
ATOM  12302  O   LYS D 771     -13.288  19.125 -26.164  1.00  2.410          O  
ATOM  12303  CB  LYS D 771     -10.238  20.336 -26.868  1.00  3.120          C  
ATOM  12304  CG  LYS D 771     -10.268  20.444 -25.320  1.00  3.120          C  
ATOM  12305  CD  LYS D 771     -10.035  19.111 -24.602  1.00  3.120          C  
ATOM  12306  CE  LYS D 771      -9.895  19.335 -23.068  1.00  3.120          C  
ATOM  12307  NZ  LYS D 771      -9.920  18.046 -22.284  1.00  3.120          N  
ATOM  12308  H   LYS D 771     -10.598  20.142 -29.448  1.00  2.660          H  
ATOM  12309  HA  LYS D 771     -11.122  18.419 -27.200  1.00  2.680          H  
ATOM  12310 1HB  LYS D 771      -9.257  19.968 -27.150  1.00  3.740          H  
ATOM  12311 2HB  LYS D 771     -10.334  21.342 -27.273  1.00  3.740          H  
ATOM  12312 1HG  LYS D 771      -9.494  21.143 -24.999  1.00  3.740          H  
ATOM  12313 2HG  LYS D 771     -11.232  20.843 -25.001  1.00  3.740          H  
ATOM  12314 1HD  LYS D 771     -10.871  18.429 -24.784  1.00  3.740          H  
ATOM  12315 2HD  LYS D 771      -9.123  18.641 -24.979  1.00  3.740          H  
ATOM  12316 1HE  LYS D 771      -8.942  19.833 -22.879  1.00  3.740          H  
ATOM  12317 2HE  LYS D 771     -10.703  19.976 -22.725  1.00  3.740          H  
ATOM  12318 1HZ  LYS D 771      -9.816  18.242 -21.293  1.00  3.740          H  
ATOM  12319 2HZ  LYS D 771     -10.801  17.576 -22.434  1.00  3.740          H  
ATOM  12320 3HZ  LYS D 771      -9.163  17.403 -22.582  1.00  3.740          H  
ATOM  12321  N   GLU D 772     -13.246  20.907 -27.531  1.00  2.180          N  
ATOM  12322  CA  GLU D 772     -14.567  21.392 -27.148  1.00  2.240          C  
ATOM  12323  C   GLU D 772     -15.651  20.348 -27.441  1.00  2.450          C  
ATOM  12324  O   GLU D 772     -16.619  20.198 -26.694  1.00  2.610          O  
ATOM  12325  CB  GLU D 772     -14.808  22.731 -27.822  1.00  3.110          C  
ATOM  12326  CG  GLU D 772     -13.981  23.864 -27.194  1.00  3.110          C  
ATOM  12327  CD  GLU D 772     -14.022  25.165 -27.930  1.00  3.110          C  
ATOM  12328  OE1 GLU D 772     -14.257  25.170 -29.117  1.00  3.110          O  
ATOM  12329  OE2 GLU D 772     -13.787  26.168 -27.305  1.00  3.110          O  
ATOM  12330  H   GLU D 772     -12.704  21.442 -28.213  1.00  2.620          H  
ATOM  12331  HA  GLU D 772     -14.557  21.571 -26.081  1.00  2.690          H  
ATOM  12332 1HB  GLU D 772     -14.491  22.649 -28.850  1.00  3.730          H  
ATOM  12333 2HB  GLU D 772     -15.856  22.969 -27.814  1.00  3.730          H  
ATOM  12334 1HG  GLU D 772     -14.353  24.031 -26.186  1.00  3.730          H  
ATOM  12335 2HG  GLU D 772     -12.949  23.539 -27.108  1.00  3.730          H  
ATOM  12336  N   LEU D 773     -15.436  19.573 -28.499  1.00  2.510          N  
ATOM  12337  CA  LEU D 773     -16.319  18.509 -28.953  1.00  2.760          C  
ATOM  12338  C   LEU D 773     -15.945  17.136 -28.374  1.00  2.900          C  
ATOM  12339  O   LEU D 773     -16.330  16.108 -28.921  1.00  3.190          O  
ATOM  12340  CB  LEU D 773     -16.267  18.468 -30.476  1.00  3.760          C  
ATOM  12341  CG  LEU D 773     -16.720  19.770 -31.174  1.00  3.760          C  
ATOM  12342  CD1 LEU D 773     -16.423  19.714 -32.587  1.00  3.760          C  
ATOM  12343  CD2 LEU D 773     -18.175  19.974 -31.002  1.00  3.760          C  
ATOM  12344  H   LEU D 773     -14.638  19.807 -29.101  1.00  3.010          H  
ATOM  12345  HA  LEU D 773     -17.326  18.729 -28.611  1.00  3.310          H  
ATOM  12346 1HB  LEU D 773     -15.242  18.254 -30.779  1.00  4.520          H  
ATOM  12347 2HB  LEU D 773     -16.905  17.663 -30.799  1.00  4.520          H  
ATOM  12348  HG  LEU D 773     -16.191  20.591 -30.750  1.00  4.520          H  
ATOM  12349 1HD1 LEU D 773     -16.724  20.660 -33.030  1.00  4.520          H  
ATOM  12350 2HD1 LEU D 773     -15.354  19.580 -32.710  1.00  4.520          H  
ATOM  12351 3HD1 LEU D 773     -16.947  18.910 -33.056  1.00  4.520          H  
ATOM  12352 1HD2 LEU D 773     -18.486  20.890 -31.491  1.00  4.520          H  
ATOM  12353 2HD2 LEU D 773     -18.710  19.155 -31.422  1.00  4.520          H  
ATOM  12354 3HD2 LEU D 773     -18.382  20.040 -29.964  1.00  4.520          H  
ATOM  12355  N   ASN D 774     -15.236  17.144 -27.242  1.00  2.750          N  
ATOM  12356  CA  ASN D 774     -14.820  15.987 -26.446  1.00  2.890          C  
ATOM  12357  C   ASN D 774     -13.825  14.976 -27.053  1.00  2.860          C  
ATOM  12358  O   ASN D 774     -13.895  13.769 -26.775  1.00  3.090          O  
ATOM  12359  CB  ASN D 774     -16.048  15.226 -26.010  1.00  3.990          C  
ATOM  12360  CG  ASN D 774     -17.041  16.043 -25.254  1.00  3.990          C  
ATOM  12361  OD1 ASN D 774     -18.143  16.266 -25.786  1.00  3.990          O  
ATOM  12362  ND2 ASN D 774     -16.718  16.462 -24.048  1.00  3.990          N  
ATOM  12363  H   ASN D 774     -14.905  18.048 -26.897  1.00  3.300          H  
ATOM  12364  HA  ASN D 774     -14.334  16.386 -25.552  1.00  3.470          H  
ATOM  12365 1HB  ASN D 774     -16.518  14.776 -26.843  1.00  4.790          H  
ATOM  12366 2HB  ASN D 774     -15.720  14.452 -25.370  1.00  4.790          H  
ATOM  12367 1HD2 ASN D 774     -17.359  17.001 -23.506  1.00  4.790          H  
ATOM  12368 2HD2 ASN D 774     -15.822  16.202 -23.639  1.00  4.790          H  
ATOM  12369  N   ILE D 775     -12.886  15.461 -27.861  1.00  2.680          N  
ATOM  12370  CA  ILE D 775     -11.775  14.662 -28.361  1.00  2.770          C  
ATOM  12371  C   ILE D 775     -10.529  15.150 -27.612  1.00  2.700          C  
ATOM  12372  O   ILE D 775     -10.213  16.333 -27.626  1.00  3.020          O  
ATOM  12373  CB  ILE D 775     -11.600  14.817 -29.890  1.00  3.840          C  
ATOM  12374  CG1 ILE D 775     -12.854  14.266 -30.648  1.00  3.840          C  
ATOM  12375  CG2 ILE D 775     -10.288  14.182 -30.387  1.00  3.840          C  
ATOM  12376  CD1 ILE D 775     -13.875  15.330 -31.067  1.00  3.840          C  
ATOM  12377  H   ILE D 775     -12.899  16.446 -28.140  1.00  3.220          H  
ATOM  12378  HA  ILE D 775     -11.933  13.611 -28.121  1.00  3.320          H  
ATOM  12379  HB  ILE D 775     -11.572  15.849 -30.096  1.00  4.610          H  
ATOM  12380 1HG1 ILE D 775     -12.523  13.735 -31.538  1.00  4.610          H  
ATOM  12381 2HG1 ILE D 775     -13.366  13.562 -29.987  1.00  4.610          H  
ATOM  12382 1HG2 ILE D 775     -10.179  14.346 -31.463  1.00  4.610          H  
ATOM  12383 2HG2 ILE D 775      -9.425  14.631 -29.882  1.00  4.610          H  
ATOM  12384 3HG2 ILE D 775     -10.305  13.125 -30.184  1.00  4.610          H  
ATOM  12385 1HD1 ILE D 775     -14.719  14.853 -31.567  1.00  4.610          H  
ATOM  12386 2HD1 ILE D 775     -14.229  15.850 -30.199  1.00  4.610          H  
ATOM  12387 3HD1 ILE D 775     -13.411  16.043 -31.739  1.00  4.610          H  
ATOM  12388  N   GLU D 776      -9.796  14.282 -26.935  1.00  2.820          N  
ATOM  12389  CA  GLU D 776      -8.661  14.850 -26.194  1.00  2.850          C  
ATOM  12390  C   GLU D 776      -7.521  15.402 -27.044  1.00  2.720          C  
ATOM  12391  O   GLU D 776      -7.317  15.028 -28.191  1.00  3.170          O  
ATOM  12392  CB  GLU D 776      -8.047  13.859 -25.208  1.00  3.980          C  
ATOM  12393  CG  GLU D 776      -8.904  13.471 -23.989  1.00  3.980          C  
ATOM  12394  CD  GLU D 776      -9.032  14.582 -22.964  1.00  3.980          C  
ATOM  12395  OE1 GLU D 776      -8.685  15.710 -23.275  1.00  3.980          O  
ATOM  12396  OE2 GLU D 776      -9.442  14.307 -21.852  1.00  3.980          O  
ATOM  12397  H   GLU D 776     -10.045  13.285 -26.890  1.00  3.380          H  
ATOM  12398  HA  GLU D 776      -9.049  15.686 -25.616  1.00  3.420          H  
ATOM  12399 1HB  GLU D 776      -7.743  12.979 -25.747  1.00  4.770          H  
ATOM  12400 2HB  GLU D 776      -7.144  14.286 -24.804  1.00  4.770          H  
ATOM  12401 1HG  GLU D 776      -9.902  13.212 -24.341  1.00  4.770          H  
ATOM  12402 2HG  GLU D 776      -8.471  12.595 -23.509  1.00  4.770          H  
ATOM  12403  N   ASN D 777      -6.821  16.366 -26.449  1.00  2.620          N  
ATOM  12404  CA  ASN D 777      -5.568  17.027 -26.871  1.00  2.770          C  
ATOM  12405  C   ASN D 777      -5.552  17.925 -28.160  1.00  2.710          C  
ATOM  12406  O   ASN D 777      -4.781  18.878 -28.227  1.00  3.080          O  
ATOM  12407  CB  ASN D 777      -4.526  15.940 -26.924  1.00  3.820          C  
ATOM  12408  CG  ASN D 777      -4.446  15.195 -25.634  1.00  3.820          C  
ATOM  12409  OD1 ASN D 777      -5.004  15.614 -24.617  1.00  3.820          O  
ATOM  12410  ND2 ASN D 777      -3.770  14.082 -25.649  1.00  3.820          N  
ATOM  12411  H   ASN D 777      -7.147  16.600 -25.516  1.00  3.140          H  
ATOM  12412  HA  ASN D 777      -5.283  17.691 -26.053  1.00  3.320          H  
ATOM  12413 1HB  ASN D 777      -4.797  15.227 -27.649  1.00  4.580          H  
ATOM  12414 2HB  ASN D 777      -3.575  16.320 -27.197  1.00  4.580          H  
ATOM  12415 1HD2 ASN D 777      -3.679  13.534 -24.822  1.00  4.580          H  
ATOM  12416 2HD2 ASN D 777      -3.300  13.789 -26.486  1.00  4.580          H  
ATOM  12417  N   ASP D 778      -6.478  17.706 -29.097  1.00  2.680          N  
ATOM  12418  CA  ASP D 778      -6.704  18.504 -30.342  1.00  2.750          C  
ATOM  12419  C   ASP D 778      -5.410  18.738 -31.200  1.00  2.880          C  
ATOM  12420  O   ASP D 778      -4.476  17.946 -31.172  1.00  3.260          O  
ATOM  12421  CB  ASP D 778      -7.303  19.861 -29.908  1.00  3.820          C  
ATOM  12422  CG  ASP D 778      -8.194  20.565 -30.944  1.00  3.820          C  
ATOM  12423  OD1 ASP D 778      -7.705  20.889 -31.975  1.00  3.820          O  
ATOM  12424  OD2 ASP D 778      -9.368  20.746 -30.693  1.00  3.820          O  
ATOM  12425  H   ASP D 778      -7.028  16.853 -28.956  1.00  3.220          H  
ATOM  12426  HA  ASP D 778      -7.444  17.988 -30.945  1.00  3.300          H  
ATOM  12427 1HB  ASP D 778      -7.890  19.696 -29.015  1.00  4.590          H  
ATOM  12428 2HB  ASP D 778      -6.485  20.534 -29.628  1.00  4.590          H  
ATOM  12429  N   GLN D 779      -5.353  19.833 -31.977  1.00  3.200          N  
ATOM  12430  CA  GLN D 779      -4.136  20.336 -32.628  1.00  3.740          C  
ATOM  12431  C   GLN D 779      -4.235  21.853 -32.601  1.00  3.510          C  
ATOM  12432  O   GLN D 779      -3.430  22.552 -31.979  1.00  3.770          O  
ATOM  12433  CB  GLN D 779      -3.959  19.914 -34.099  1.00  5.020          C  
ATOM  12434  CG  GLN D 779      -3.686  18.482 -34.415  1.00  5.020          C  
ATOM  12435  CD  GLN D 779      -3.610  18.246 -35.952  1.00  5.020          C  
ATOM  12436  OE1 GLN D 779      -3.619  19.204 -36.760  1.00  5.020          O  
ATOM  12437  NE2 GLN D 779      -3.542  16.983 -36.368  1.00  5.020          N  
ATOM  12438  H   GLN D 779      -6.183  20.407 -32.056  1.00  3.840          H  
ATOM  12439  HA  GLN D 779      -3.260  20.036 -32.054  1.00  4.490          H  
ATOM  12440 1HB  GLN D 779      -4.817  20.222 -34.670  1.00  6.020          H  
ATOM  12441 2HB  GLN D 779      -3.108  20.452 -34.490  1.00  6.020          H  
ATOM  12442 1HG  GLN D 779      -2.736  18.222 -34.005  1.00  6.020          H  
ATOM  12443 2HG  GLN D 779      -4.453  17.878 -33.982  1.00  6.020          H  
ATOM  12444 1HE2 GLN D 779      -3.502  16.778 -37.347  1.00  6.020          H  
ATOM  12445 2HE2 GLN D 779      -3.533  16.197 -35.723  1.00  6.020          H  
ATOM  12446  N   GLN D 780      -5.279  22.336 -33.296  1.00  3.320          N  
ATOM  12447  CA  GLN D 780      -5.639  23.735 -33.438  1.00  3.360          C  
ATOM  12448  C   GLN D 780      -6.916  23.840 -34.279  1.00  2.980          C  
ATOM  12449  O   GLN D 780      -7.157  23.012 -35.164  1.00  3.000          O  
ATOM  12450  CB  GLN D 780      -4.523  24.547 -34.142  1.00  4.690          C  
ATOM  12451  CG  GLN D 780      -4.302  24.223 -35.652  1.00  4.690          C  
ATOM  12452  CD  GLN D 780      -3.565  22.929 -35.913  1.00  4.690          C  
ATOM  12453  OE1 GLN D 780      -2.452  22.707 -35.423  1.00  4.690          O  
ATOM  12454  NE2 GLN D 780      -4.204  22.052 -36.688  1.00  4.690          N  
ATOM  12455  H   GLN D 780      -5.882  21.666 -33.756  1.00  3.980          H  
ATOM  12456  HA  GLN D 780      -5.836  24.154 -32.453  1.00  4.030          H  
ATOM  12457 1HB  GLN D 780      -4.768  25.606 -34.078  1.00  5.630          H  
ATOM  12458 2HB  GLN D 780      -3.577  24.409 -33.627  1.00  5.630          H  
ATOM  12459 1HG  GLN D 780      -5.244  24.191 -36.183  1.00  5.630          H  
ATOM  12460 2HG  GLN D 780      -3.693  25.025 -36.064  1.00  5.630          H  
ATOM  12461 1HE2 GLN D 780      -3.800  21.133 -36.896  1.00  5.630          H  
ATOM  12462 2HE2 GLN D 780      -5.113  22.279 -37.050  1.00  5.630          H  
ATOM  12463  N   GLY D 781      -7.652  24.924 -34.088  1.00  2.940          N  
ATOM  12464  CA  GLY D 781      -8.777  25.308 -34.938  1.00  2.830          C  
ATOM  12465  C   GLY D 781     -10.118  24.642 -34.645  1.00  2.490          C  
ATOM  12466  O   GLY D 781     -10.303  23.985 -33.623  1.00  2.440          O  
ATOM  12467  H   GLY D 781      -7.408  25.523 -33.316  1.00  3.530          H  
ATOM  12468 1HA  GLY D 781      -8.897  26.381 -34.866  1.00  3.400          H  
ATOM  12469 2HA  GLY D 781      -8.512  25.113 -35.976  1.00  3.400          H  
ATOM  12470  N   ILE D 782     -11.042  24.900 -35.564  1.00  2.410          N  
ATOM  12471  CA  ILE D 782     -12.439  24.476 -35.615  1.00  2.200          C  
ATOM  12472  C   ILE D 782     -12.507  23.121 -36.275  1.00  2.320          C  
ATOM  12473  O   ILE D 782     -11.855  22.902 -37.295  1.00  2.480          O  
ATOM  12474  CB  ILE D 782     -13.258  25.460 -36.473  1.00  3.160          C  
ATOM  12475  CG1 ILE D 782     -13.225  26.801 -35.841  1.00  3.160          C  
ATOM  12476  CG2 ILE D 782     -14.725  24.965 -36.627  1.00  3.160          C  
ATOM  12477  CD1 ILE D 782     -13.647  27.868 -36.763  1.00  3.160          C  
ATOM  12478  H   ILE D 782     -10.724  25.473 -36.340  1.00  2.890          H  
ATOM  12479  HA  ILE D 782     -12.846  24.412 -34.607  1.00  2.640          H  
ATOM  12480  HB  ILE D 782     -12.809  25.545 -37.459  1.00  3.800          H  
ATOM  12481 1HG1 ILE D 782     -13.876  26.799 -34.980  1.00  3.800          H  
ATOM  12482 2HG1 ILE D 782     -12.235  26.998 -35.507  1.00  3.800          H  
ATOM  12483 1HG2 ILE D 782     -15.305  25.642 -37.232  1.00  3.800          H  
ATOM  12484 2HG2 ILE D 782     -14.742  23.998 -37.111  1.00  3.800          H  
ATOM  12485 3HG2 ILE D 782     -15.187  24.882 -35.637  1.00  3.800          H  
ATOM  12486 1HD1 ILE D 782     -13.604  28.821 -36.270  1.00  3.800          H  
ATOM  12487 2HD1 ILE D 782     -12.966  27.856 -37.602  1.00  3.800          H  
ATOM  12488 3HD1 ILE D 782     -14.632  27.707 -37.114  1.00  3.800          H  
ATOM  12489  N   ILE D 783     -13.288  22.210 -35.731  1.00  2.300          N  
ATOM  12490  CA  ILE D 783     -13.390  20.915 -36.377  1.00  2.460          C  
ATOM  12491  C   ILE D 783     -13.760  21.004 -37.842  1.00  2.520          C  
ATOM  12492  O   ILE D 783     -14.703  21.706 -38.199  1.00  2.610          O  
ATOM  12493  CB  ILE D 783     -14.439  20.033 -35.661  1.00  3.380          C  
ATOM  12494  CG1 ILE D 783     -14.430  18.603 -36.245  1.00  3.380          C  
ATOM  12495  CG2 ILE D 783     -15.846  20.643 -35.788  1.00  3.380          C  
ATOM  12496  CD1 ILE D 783     -15.133  17.572 -35.420  1.00  3.380          C  
ATOM  12497  H   ILE D 783     -13.810  22.427 -34.876  1.00  2.760          H  
ATOM  12498  HA  ILE D 783     -12.430  20.438 -36.316  1.00  2.950          H  
ATOM  12499  HB  ILE D 783     -14.164  19.969 -34.614  1.00  4.060          H  
ATOM  12500 1HG1 ILE D 783     -14.924  18.623 -37.218  1.00  4.060          H  
ATOM  12501 2HG1 ILE D 783     -13.441  18.307 -36.391  1.00  4.060          H  
ATOM  12502 1HG2 ILE D 783     -16.539  20.038 -35.273  1.00  4.060          H  
ATOM  12503 2HG2 ILE D 783     -15.854  21.643 -35.359  1.00  4.060          H  
ATOM  12504 3HG2 ILE D 783     -16.153  20.688 -36.798  1.00  4.060          H  
ATOM  12505 1HD1 ILE D 783     -15.069  16.612 -35.930  1.00  4.060          H  
ATOM  12506 2HD1 ILE D 783     -14.656  17.497 -34.437  1.00  4.060          H  
ATOM  12507 3HD1 ILE D 783     -16.173  17.841 -35.299  1.00  4.060          H  
ATOM  12508  N   GLU D 784     -13.026  20.265 -38.670  1.00  2.540          N  
ATOM  12509  CA  GLU D 784     -13.315  20.189 -40.092  1.00  2.580          C  
ATOM  12510  C   GLU D 784     -13.827  18.775 -40.292  1.00  2.650          C  
ATOM  12511  O   GLU D 784     -13.066  17.800 -40.307  1.00  2.820          O  
ATOM  12512  CB  GLU D 784     -12.105  20.516 -40.981  1.00  3.600          C  
ATOM  12513  CG  GLU D 784     -11.599  21.954 -40.811  1.00  3.600          C  
ATOM  12514  CD  GLU D 784     -10.547  22.408 -41.823  1.00  3.600          C  
ATOM  12515  OE1 GLU D 784     -10.321  21.729 -42.796  1.00  3.600          O  
ATOM  12516  OE2 GLU D 784      -9.964  23.448 -41.586  1.00  3.600          O  
ATOM  12517  H   GLU D 784     -12.250  19.727 -38.286  1.00  3.050          H  
ATOM  12518  HA  GLU D 784     -14.118  20.885 -40.340  1.00  3.100          H  
ATOM  12519 1HB  GLU D 784     -11.286  19.837 -40.746  1.00  4.320          H  
ATOM  12520 2HB  GLU D 784     -12.372  20.368 -42.026  1.00  4.320          H  
ATOM  12521 1HG  GLU D 784     -12.448  22.627 -40.856  1.00  4.320          H  
ATOM  12522 2HG  GLU D 784     -11.180  22.037 -39.807  1.00  4.320          H  
ATOM  12523  N   LEU D 785     -15.135  18.652 -40.430  1.00  2.560          N  
ATOM  12524  CA  LEU D 785     -15.789  17.350 -40.402  1.00  2.610          C  
ATOM  12525  C   LEU D 785     -15.711  16.589 -41.730  1.00  2.800          C  
ATOM  12526  O   LEU D 785     -16.708  16.242 -42.368  1.00  2.890          O  
ATOM  12527  CB  LEU D 785     -17.253  17.584 -39.977  1.00  3.630          C  
ATOM  12528  CG  LEU D 785     -18.135  16.382 -39.647  1.00  3.630          C  
ATOM  12529  CD1 LEU D 785     -17.599  15.658 -38.441  1.00  3.630          C  
ATOM  12530  CD2 LEU D 785     -19.535  16.893 -39.394  1.00  3.630          C  
ATOM  12531  H   LEU D 785     -15.684  19.515 -40.492  1.00  3.070          H  
ATOM  12532  HA  LEU D 785     -15.287  16.758 -39.642  1.00  3.130          H  
ATOM  12533 1HB  LEU D 785     -17.247  18.235 -39.103  1.00  4.360          H  
ATOM  12534 2HB  LEU D 785     -17.747  18.113 -40.767  1.00  4.360          H  
ATOM  12535  HG  LEU D 785     -18.156  15.683 -40.481  1.00  4.360          H  
ATOM  12536 1HD1 LEU D 785     -18.254  14.821 -38.230  1.00  4.360          H  
ATOM  12537 2HD1 LEU D 785     -16.601  15.282 -38.630  1.00  4.360          H  
ATOM  12538 3HD1 LEU D 785     -17.576  16.340 -37.591  1.00  4.360          H  
ATOM  12539 1HD2 LEU D 785     -20.193  16.060 -39.160  1.00  4.360          H  
ATOM  12540 2HD2 LEU D 785     -19.525  17.594 -38.562  1.00  4.360          H  
ATOM  12541 3HD2 LEU D 785     -19.895  17.396 -40.292  1.00  4.360          H  
ATOM  12542  N   GLY D 786     -14.480  16.218 -42.072  1.00  3.010          N  
ATOM  12543  CA  GLY D 786     -14.118  15.526 -43.306  1.00  3.300          C  
ATOM  12544  C   GLY D 786     -14.393  14.028 -43.272  1.00  3.400          C  
ATOM  12545  O   GLY D 786     -13.467  13.214 -43.346  1.00  3.450          O  
ATOM  12546  H   GLY D 786     -13.740  16.520 -41.439  1.00  3.610          H  
ATOM  12547 1HA  GLY D 786     -14.658  15.973 -44.142  1.00  3.960          H  
ATOM  12548 2HA  GLY D 786     -13.059  15.693 -43.501  1.00  3.960          H  
ATOM  12549  N   SER D 787     -15.652  13.677 -43.078  1.00  3.830          N  
ATOM  12550  CA  SER D 787     -16.106  12.284 -42.990  1.00  4.210          C  
ATOM  12551  C   SER D 787     -16.499  11.691 -44.336  1.00  3.930          C  
ATOM  12552  O   SER D 787     -17.088  12.374 -45.184  1.00  4.090          O  
ATOM  12553  CB  SER D 787     -17.275  12.164 -42.041  1.00  5.740          C  
ATOM  12554  OG  SER D 787     -17.820  10.863 -42.091  1.00  5.740          O  
ATOM  12555  H   SER D 787     -16.312  14.457 -42.996  1.00  4.600          H  
ATOM  12556  HA  SER D 787     -15.287  11.684 -42.590  1.00  5.050          H  
ATOM  12557 1HB  SER D 787     -16.940  12.384 -41.029  1.00  6.890          H  
ATOM  12558 2HB  SER D 787     -18.030  12.894 -42.298  1.00  6.890          H  
ATOM  12559  HG  SER D 787     -18.485  10.827 -41.389  1.00  6.890          H  
ATOM  12560  N   GLU D 788     -16.240  10.389 -44.522  1.00  3.780          N  
ATOM  12561  CA  GLU D 788     -16.642   9.693 -45.755  1.00  3.890          C  
ATOM  12562  C   GLU D 788     -18.172   9.695 -45.896  1.00  3.880          C  
ATOM  12563  O   GLU D 788     -18.715   9.488 -46.983  1.00  4.390          O  
ATOM  12564  CB  GLU D 788     -16.121   8.246 -45.819  1.00  5.400          C  
ATOM  12565  CG  GLU D 788     -16.800   7.264 -44.885  1.00  5.400          C  
ATOM  12566  CD  GLU D 788     -16.242   5.862 -44.954  1.00  5.400          C  
ATOM  12567  OE1 GLU D 788     -15.699   5.505 -45.971  1.00  5.400          O  
ATOM  12568  OE2 GLU D 788     -16.323   5.155 -43.968  1.00  5.400          O  
ATOM  12569  H   GLU D 788     -15.753   9.873 -43.783  1.00  4.540          H  
ATOM  12570  HA  GLU D 788     -16.224  10.236 -46.603  1.00  4.670          H  
ATOM  12571 1HB  GLU D 788     -16.231   7.870 -46.833  1.00  6.480          H  
ATOM  12572 2HB  GLU D 788     -15.054   8.240 -45.582  1.00  6.480          H  
ATOM  12573 1HG  GLU D 788     -16.779   7.626 -43.865  1.00  6.480          H  
ATOM  12574 2HG  GLU D 788     -17.829   7.214 -45.200  1.00  6.480          H  
ATOM  12575  N   TYR D 789     -18.855   9.894 -44.768  1.00  3.590          N  
ATOM  12576  CA  TYR D 789     -20.297   9.967 -44.666  1.00  3.850          C  
ATOM  12577  C   TYR D 789     -20.706  11.361 -44.223  1.00  3.910          C  
ATOM  12578  O   TYR D 789     -21.665  11.502 -43.470  1.00  4.030          O  
ATOM  12579  CB  TYR D 789     -20.878   8.935 -43.695  1.00  5.290          C  
ATOM  12580  CG  TYR D 789     -20.677   7.506 -44.101  1.00  5.290          C  
ATOM  12581  CD1 TYR D 789     -19.835   6.689 -43.378  1.00  5.290          C  
ATOM  12582  CD2 TYR D 789     -21.333   7.013 -45.217  1.00  5.290          C  
ATOM  12583  CE1 TYR D 789     -19.652   5.379 -43.770  1.00  5.290          C  
ATOM  12584  CE2 TYR D 789     -21.150   5.707 -45.605  1.00  5.290          C  
ATOM  12585  CZ  TYR D 789     -20.310   4.892 -44.886  1.00  5.290          C  
ATOM  12586  OH  TYR D 789     -20.122   3.587 -45.273  1.00  5.290          O  
ATOM  12587  H   TYR D 789     -18.320  10.053 -43.916  1.00  4.310          H  
ATOM  12588  HA  TYR D 789     -20.727   9.801 -45.654  1.00  4.620          H  
ATOM  12589 1HB  TYR D 789     -20.427   9.077 -42.711  1.00  6.340          H  
ATOM  12590 2HB  TYR D 789     -21.949   9.105 -43.587  1.00  6.340          H  
ATOM  12591  HD1 TYR D 789     -19.310   7.076 -42.505  1.00  6.340          H  
ATOM  12592  HD2 TYR D 789     -21.997   7.659 -45.790  1.00  6.340          H  
ATOM  12593  HE1 TYR D 789     -18.982   4.733 -43.201  1.00  6.340          H  
ATOM  12594  HE2 TYR D 789     -21.665   5.321 -46.484  1.00  6.340          H  
ATOM  12595  HH  TYR D 789     -19.460   3.181 -44.705  1.00  6.340          H  
ATOM  12596  N   ASN D 790     -19.977  12.395 -44.669  1.00  4.220          N  
ATOM  12597  CA  ASN D 790     -20.268  13.768 -44.275  1.00  4.540          C  
ATOM  12598  C   ASN D 790     -21.770  13.991 -44.208  1.00  4.310          C  
ATOM  12599  O   ASN D 790     -22.500  13.802 -45.187  1.00  4.750          O  
ATOM  12600  CB  ASN D 790     -19.614  14.749 -45.225  1.00  6.230          C  
ATOM  12601  CG  ASN D 790     -19.706  16.146 -44.734  1.00  6.230          C  
ATOM  12602  OD1 ASN D 790     -19.965  16.362 -43.543  1.00  6.230          O  
ATOM  12603  ND2 ASN D 790     -19.498  17.097 -45.611  1.00  6.230          N  
ATOM  12604  H   ASN D 790     -19.156  12.235 -45.255  1.00  5.060          H  
ATOM  12605  HA  ASN D 790     -19.872  13.937 -43.275  1.00  5.450          H  
ATOM  12606 1HB  ASN D 790     -18.563  14.488 -45.353  1.00  7.470          H  
ATOM  12607 2HB  ASN D 790     -20.092  14.684 -46.201  1.00  7.470          H  
ATOM  12608 1HD2 ASN D 790     -19.550  18.055 -45.330  1.00  7.470          H  
ATOM  12609 2HD2 ASN D 790     -19.291  16.862 -46.558  1.00  7.470          H  
ATOM  12610  N   ASN D 791     -22.193  14.381 -43.012  1.00  3.980          N  
ATOM  12611  CA  ASN D 791     -23.574  14.548 -42.618  1.00  3.970          C  
ATOM  12612  C   ASN D 791     -24.254  15.815 -43.042  1.00  3.710          C  
ATOM  12613  O   ASN D 791     -23.628  16.850 -43.265  1.00  3.930          O  
ATOM  12614  CB  ASN D 791     -23.652  14.427 -41.129  1.00  5.560          C  
ATOM  12615  CG  ASN D 791     -23.465  13.056 -40.695  1.00  5.560          C  
ATOM  12616  OD1 ASN D 791     -24.322  12.210 -40.980  1.00  5.560          O  
ATOM  12617  ND2 ASN D 791     -22.369  12.785 -40.041  1.00  5.560          N  
ATOM  12618  H   ASN D 791     -21.482  14.540 -42.316  1.00  4.780          H  
ATOM  12619  HA  ASN D 791     -24.137  13.726 -43.062  1.00  4.760          H  
ATOM  12620 1HB  ASN D 791     -22.862  15.024 -40.708  1.00  6.670          H  
ATOM  12621 2HB  ASN D 791     -24.602  14.815 -40.757  1.00  6.670          H  
ATOM  12622 1HD2 ASN D 791     -22.203  11.832 -39.704  1.00  6.670          H  
ATOM  12623 2HD2 ASN D 791     -21.699  13.495 -39.851  1.00  6.670          H  
ATOM  12624  N   LYS D 792     -25.571  15.705 -43.102  1.00  3.460          N  
ATOM  12625  CA  LYS D 792     -26.461  16.788 -43.429  1.00  3.340          C  
ATOM  12626  C   LYS D 792     -26.507  17.848 -42.350  1.00  3.010          C  
ATOM  12627  O   LYS D 792     -26.326  17.576 -41.156  1.00  3.000          O  
ATOM  12628  CB  LYS D 792     -27.865  16.247 -43.677  1.00  4.720          C  
ATOM  12629  CG  LYS D 792     -27.982  15.367 -44.919  1.00  4.720          C  
ATOM  12630  CD  LYS D 792     -29.409  14.868 -45.118  1.00  4.720          C  
ATOM  12631  CE  LYS D 792     -29.522  13.985 -46.359  1.00  4.720          C  
ATOM  12632  NZ  LYS D 792     -30.908  13.469 -46.555  1.00  4.720          N  
ATOM  12633  H   LYS D 792     -25.969  14.799 -42.899  1.00  4.150          H  
ATOM  12634  HA  LYS D 792     -26.099  17.261 -44.343  1.00  4.010          H  
ATOM  12635 1HB  LYS D 792     -28.184  15.661 -42.812  1.00  5.670          H  
ATOM  12636 2HB  LYS D 792     -28.562  17.081 -43.778  1.00  5.670          H  
ATOM  12637 1HG  LYS D 792     -27.679  15.939 -45.796  1.00  5.670          H  
ATOM  12638 2HG  LYS D 792     -27.314  14.511 -44.822  1.00  5.670          H  
ATOM  12639 1HD  LYS D 792     -29.719  14.293 -44.243  1.00  5.670          H  
ATOM  12640 2HD  LYS D 792     -30.082  15.718 -45.229  1.00  5.670          H  
ATOM  12641 1HE  LYS D 792     -29.234  14.565 -47.234  1.00  5.670          H  
ATOM  12642 2HE  LYS D 792     -28.841  13.139 -46.257  1.00  5.670          H  
ATOM  12643 1HZ  LYS D 792     -30.938  12.892 -47.384  1.00  5.670          H  
ATOM  12644 2HZ  LYS D 792     -31.181  12.918 -45.753  1.00  5.670          H  
ATOM  12645 3HZ  LYS D 792     -31.546  14.244 -46.663  1.00  5.670          H  
ATOM  12646  N   ILE D 793     -26.765  19.058 -42.794  1.00  2.870          N  
ATOM  12647  CA  ILE D 793     -26.881  20.180 -41.914  1.00  2.690          C  
ATOM  12648  C   ILE D 793     -28.039  19.958 -40.956  1.00  2.770          C  
ATOM  12649  O   ILE D 793     -29.151  19.621 -41.366  1.00  3.070          O  
ATOM  12650  CB  ILE D 793     -27.052  21.476 -42.749  1.00  3.840          C  
ATOM  12651  CG1 ILE D 793     -25.739  21.776 -43.534  1.00  3.840          C  
ATOM  12652  CG2 ILE D 793     -27.457  22.643 -41.899  1.00  3.840          C  
ATOM  12653  CD1 ILE D 793     -25.694  21.213 -44.954  1.00  3.840          C  
ATOM  12654  H   ILE D 793     -26.896  19.191 -43.785  1.00  3.440          H  
ATOM  12655  HA  ILE D 793     -25.966  20.262 -41.326  1.00  3.230          H  
ATOM  12656  HB  ILE D 793     -27.832  21.320 -43.489  1.00  4.610          H  
ATOM  12657 1HG1 ILE D 793     -25.604  22.862 -43.586  1.00  4.610          H  
ATOM  12658 2HG1 ILE D 793     -24.901  21.348 -42.982  1.00  4.610          H  
ATOM  12659 1HG2 ILE D 793     -27.584  23.527 -42.517  1.00  4.610          H  
ATOM  12660 2HG2 ILE D 793     -28.395  22.420 -41.427  1.00  4.610          H  
ATOM  12661 3HG2 ILE D 793     -26.696  22.831 -41.156  1.00  4.610          H  
ATOM  12662 1HD1 ILE D 793     -24.755  21.463 -45.409  1.00  4.610          H  
ATOM  12663 2HD1 ILE D 793     -25.788  20.143 -44.962  1.00  4.610          H  
ATOM  12664 3HD1 ILE D 793     -26.505  21.651 -45.540  1.00  4.610          H  
ATOM  12665  N   GLY D 794     -27.766  20.190 -39.678  1.00  2.800          N  
ATOM  12666  CA  GLY D 794     -28.726  20.026 -38.607  1.00  3.050          C  
ATOM  12667  C   GLY D 794     -28.604  18.739 -37.788  1.00  3.270          C  
ATOM  12668  O   GLY D 794     -29.280  18.617 -36.752  1.00  3.450          O  
ATOM  12669  H   GLY D 794     -26.814  20.459 -39.440  1.00  3.360          H  
ATOM  12670 1HA  GLY D 794     -28.618  20.871 -37.940  1.00  3.660          H  
ATOM  12671 2HA  GLY D 794     -29.724  20.070 -39.031  1.00  3.660          H  
ATOM  12672  N   GLU D 795     -27.748  17.797 -38.211  1.00  3.320          N  
ATOM  12673  CA  GLU D 795     -27.568  16.533 -37.475  1.00  3.660          C  
ATOM  12674  C   GLU D 795     -26.842  16.685 -36.127  1.00  3.560          C  
ATOM  12675  O   GLU D 795     -26.022  17.589 -35.933  1.00  3.290          O  
ATOM  12676  CB  GLU D 795     -26.845  15.500 -38.347  1.00  4.990          C  
ATOM  12677  CG  GLU D 795     -27.653  14.997 -39.534  1.00  4.990          C  
ATOM  12678  CD  GLU D 795     -28.828  14.179 -39.096  1.00  4.990          C  
ATOM  12679  OE1 GLU D 795     -28.692  13.460 -38.135  1.00  4.990          O  
ATOM  12680  OE2 GLU D 795     -29.863  14.273 -39.704  1.00  4.990          O  
ATOM  12681  H   GLU D 795     -27.234  17.935 -39.091  1.00  3.980          H  
ATOM  12682  HA  GLU D 795     -28.561  16.133 -37.264  1.00  4.390          H  
ATOM  12683 1HB  GLU D 795     -25.952  15.957 -38.766  1.00  5.990          H  
ATOM  12684 2HB  GLU D 795     -26.530  14.648 -37.741  1.00  5.990          H  
ATOM  12685 1HG  GLU D 795     -28.012  15.851 -40.109  1.00  5.990          H  
ATOM  12686 2HG  GLU D 795     -27.010  14.401 -40.181  1.00  5.990          H  
ATOM  12687  N   SER D 796     -27.144  15.757 -35.199  1.00  3.920          N  
ATOM  12688  CA  SER D 796     -26.538  15.735 -33.858  1.00  3.960          C  
ATOM  12689  C   SER D 796     -25.140  15.125 -33.848  1.00  3.950          C  
ATOM  12690  O   SER D 796     -24.956  13.921 -34.095  1.00  4.120          O  
ATOM  12691  CB  SER D 796     -27.407  14.914 -32.920  1.00  5.530          C  
ATOM  12692  OG  SER D 796     -28.663  15.501 -32.719  1.00  5.530          O  
ATOM  12693  H   SER D 796     -27.832  15.050 -35.426  1.00  4.700          H  
ATOM  12694  HA  SER D 796     -26.472  16.763 -33.491  1.00  4.750          H  
ATOM  12695 1HB  SER D 796     -27.530  13.911 -33.327  1.00  6.630          H  
ATOM  12696 2HB  SER D 796     -26.897  14.813 -31.978  1.00  6.630          H  
ATOM  12697  HG  SER D 796     -29.153  14.895 -32.156  1.00  6.630          H  
ATOM  12698  N   PHE D 797     -24.156  15.931 -33.464  1.00  3.900          N  
ATOM  12699  CA  PHE D 797     -22.786  15.468 -33.526  1.00  4.030          C  
ATOM  12700  C   PHE D 797     -22.508  14.391 -32.485  1.00  4.220          C  
ATOM  12701  O   PHE D 797     -21.778  13.448 -32.761  1.00  4.470          O  
ATOM  12702  CB  PHE D 797     -21.802  16.635 -33.472  1.00  5.590          C  
ATOM  12703  CG  PHE D 797     -20.361  16.262 -33.796  1.00  5.590          C  
ATOM  12704  CD1 PHE D 797     -20.050  15.503 -34.919  1.00  5.590          C  
ATOM  12705  CD2 PHE D 797     -19.303  16.698 -33.015  1.00  5.590          C  
ATOM  12706  CE1 PHE D 797     -18.778  15.182 -35.211  1.00  5.590          C  
ATOM  12707  CE2 PHE D 797     -18.005  16.366 -33.339  1.00  5.590          C  
ATOM  12708  CZ  PHE D 797     -17.756  15.610 -34.431  1.00  5.590          C  
ATOM  12709  H   PHE D 797     -24.358  16.901 -33.192  1.00  4.680          H  
ATOM  12710  HA  PHE D 797     -22.662  15.008 -34.498  1.00  4.840          H  
ATOM  12711 1HB  PHE D 797     -22.122  17.411 -34.157  1.00  6.710          H  
ATOM  12712 2HB  PHE D 797     -21.822  17.058 -32.480  1.00  6.710          H  
ATOM  12713  HD1 PHE D 797     -20.815  15.145 -35.565  1.00  6.710          H  
ATOM  12714  HD2 PHE D 797     -19.508  17.288 -32.135  1.00  6.710          H  
ATOM  12715  HE1 PHE D 797     -18.575  14.569 -36.070  1.00  6.710          H  
ATOM  12716  HE2 PHE D 797     -17.180  16.686 -32.727  1.00  6.710          H  
ATOM  12717  HZ  PHE D 797     -16.735  15.335 -34.681  1.00  6.710          H  
ATOM  12718  N   TRP D 798     -23.077  14.497 -31.277  1.00  4.220          N  
ATOM  12719  CA  TRP D 798     -22.800  13.475 -30.257  1.00  4.460          C  
ATOM  12720  C   TRP D 798     -23.092  12.061 -30.744  1.00  4.360          C  
ATOM  12721  O   TRP D 798     -22.481  11.093 -30.277  1.00  4.150          O  
ATOM  12722  CB  TRP D 798     -23.576  13.716 -28.954  1.00  6.150          C  
ATOM  12723  CG  TRP D 798     -25.066  13.598 -29.078  1.00  6.150          C  
ATOM  12724  CD1 TRP D 798     -25.952  14.613 -29.283  1.00  6.150          C  
ATOM  12725  CD2 TRP D 798     -25.857  12.380 -29.033  1.00  6.150          C  
ATOM  12726  NE1 TRP D 798     -27.227  14.115 -29.361  1.00  6.150          N  
ATOM  12727  CE2 TRP D 798     -27.182  12.751 -29.224  1.00  6.150          C  
ATOM  12728  CE3 TRP D 798     -25.543  11.021 -28.857  1.00  6.150          C  
ATOM  12729  CZ2 TRP D 798     -28.199  11.821 -29.253  1.00  6.150          C  
ATOM  12730  CZ3 TRP D 798     -26.558  10.101 -28.899  1.00  6.150          C  
ATOM  12731  CH2 TRP D 798     -27.851  10.482 -29.092  1.00  6.150          C  
ATOM  12732  H   TRP D 798     -23.690  15.271 -31.079  1.00  5.060          H  
ATOM  12733  HA  TRP D 798     -21.755  13.501 -30.005  1.00  5.350          H  
ATOM  12734 1HB  TRP D 798     -23.243  12.998 -28.200  1.00  7.380          H  
ATOM  12735 2HB  TRP D 798     -23.345  14.709 -28.576  1.00  7.380          H  
ATOM  12736  HD1 TRP D 798     -25.690  15.662 -29.366  1.00  7.380          H  
ATOM  12737  HE1 TRP D 798     -28.069  14.662 -29.500  1.00  7.380          H  
ATOM  12738  HE3 TRP D 798     -24.512  10.700 -28.704  1.00  7.380          H  
ATOM  12739  HZ2 TRP D 798     -29.240  12.106 -29.405  1.00  7.380          H  
ATOM  12740  HZ3 TRP D 798     -26.303   9.068 -28.782  1.00  7.380          H  
ATOM  12741  HH2 TRP D 798     -28.629   9.722 -29.118  1.00  7.380          H  
ATOM  12742  N   LYS D 799     -24.007  11.903 -31.699  1.00  4.870          N  
ATOM  12743  CA  LYS D 799     -24.281  10.575 -32.167  1.00  4.990          C  
ATOM  12744  C   LYS D 799     -23.180  10.238 -33.162  1.00  4.770          C  
ATOM  12745  O   LYS D 799     -22.546   9.181 -33.091  1.00  4.620          O  
ATOM  12746  CB  LYS D 799     -25.676  10.502 -32.787  1.00  6.940          C  
ATOM  12747  CG  LYS D 799     -26.105   9.114 -33.243  1.00  6.940          C  
ATOM  12748  CD  LYS D 799     -27.557   9.129 -33.725  1.00  6.940          C  
ATOM  12749  CE  LYS D 799     -28.011   7.758 -34.208  1.00  6.940          C  
ATOM  12750  NZ  LYS D 799     -29.423   7.779 -34.692  1.00  6.940          N  
ATOM  12751  H   LYS D 799     -24.491  12.690 -32.131  1.00  5.840          H  
ATOM  12752  HA  LYS D 799     -24.227   9.876 -31.334  1.00  5.990          H  
ATOM  12753 1HB  LYS D 799     -26.409  10.860 -32.063  1.00  8.330          H  
ATOM  12754 2HB  LYS D 799     -25.721  11.171 -33.650  1.00  8.330          H  
ATOM  12755 1HG  LYS D 799     -25.458   8.790 -34.063  1.00  8.330          H  
ATOM  12756 2HG  LYS D 799     -25.999   8.411 -32.416  1.00  8.330          H  
ATOM  12757 1HD  LYS D 799     -28.206   9.451 -32.908  1.00  8.330          H  
ATOM  12758 2HD  LYS D 799     -27.655   9.843 -34.546  1.00  8.330          H  
ATOM  12759 1HE  LYS D 799     -27.363   7.434 -35.022  1.00  8.330          H  
ATOM  12760 2HE  LYS D 799     -27.930   7.046 -33.387  1.00  8.330          H  
ATOM  12761 1HZ  LYS D 799     -29.689   6.855 -35.003  1.00  8.330          H  
ATOM  12762 2HZ  LYS D 799     -30.035   8.069 -33.941  1.00  8.330          H  
ATOM  12763 3HZ  LYS D 799     -29.507   8.429 -35.461  1.00  8.330          H  
ATOM  12764  N   GLU D 800     -22.905  11.174 -34.061  1.00  5.110          N  
ATOM  12765  CA  GLU D 800     -21.933  10.962 -35.128  1.00  5.460          C  
ATOM  12766  C   GLU D 800     -20.473  10.769 -34.675  1.00  5.220          C  
ATOM  12767  O   GLU D 800     -19.740   9.995 -35.295  1.00  5.620          O  
ATOM  12768  CB  GLU D 800     -22.047  12.102 -36.125  1.00  7.500          C  
ATOM  12769  CG  GLU D 800     -23.358  12.063 -36.893  1.00  7.500          C  
ATOM  12770  CD  GLU D 800     -23.480  10.812 -37.739  1.00  7.500          C  
ATOM  12771  OE1 GLU D 800     -22.510  10.460 -38.378  1.00  7.500          O  
ATOM  12772  OE2 GLU D 800     -24.524  10.213 -37.747  1.00  7.500          O  
ATOM  12773  H   GLU D 800     -23.438  12.049 -34.042  1.00  6.130          H  
ATOM  12774  HA  GLU D 800     -22.222  10.048 -35.647  1.00  6.550          H  
ATOM  12775 1HB  GLU D 800     -21.991  13.043 -35.598  1.00  9.000          H  
ATOM  12776 2HB  GLU D 800     -21.220  12.064 -36.832  1.00  9.000          H  
ATOM  12777 1HG  GLU D 800     -24.183  12.085 -36.178  1.00  9.000          H  
ATOM  12778 2HG  GLU D 800     -23.449  12.941 -37.516  1.00  9.000          H  
ATOM  12779  N   TYR D 801     -20.030  11.426 -33.593  1.00  4.940          N  
ATOM  12780  CA  TYR D 801     -18.635  11.218 -33.186  1.00  5.300          C  
ATOM  12781  C   TYR D 801     -18.532  10.156 -32.131  1.00  5.070          C  
ATOM  12782  O   TYR D 801     -17.495  10.053 -31.486  1.00  5.610          O  
ATOM  12783  CB  TYR D 801     -17.879  12.454 -32.668  1.00  7.280          C  
ATOM  12784  CG  TYR D 801     -18.263  13.165 -31.354  1.00  7.280          C  
ATOM  12785  CD1 TYR D 801     -17.630  12.885 -30.164  1.00  7.280          C  
ATOM  12786  CD2 TYR D 801     -19.191  14.069 -31.369  1.00  7.280          C  
ATOM  12787  CE1 TYR D 801     -17.966  13.598 -29.023  1.00  7.280          C  
ATOM  12788  CE2 TYR D 801     -19.548  14.795 -30.266  1.00  7.280          C  
ATOM  12789  CZ  TYR D 801     -18.950  14.585 -29.093  1.00  7.280          C  
ATOM  12790  OH  TYR D 801     -19.358  15.352 -27.999  1.00  7.280          O  
ATOM  12791  H   TYR D 801     -20.648  12.084 -33.118  1.00  5.930          H  
ATOM  12792  HA  TYR D 801     -18.080  10.860 -34.049  1.00  6.360          H  
ATOM  12793 1HB  TYR D 801     -16.825  12.186 -32.582  1.00  8.730          H  
ATOM  12794 2HB  TYR D 801     -17.926  13.173 -33.432  1.00  8.730          H  
ATOM  12795  HD1 TYR D 801     -16.858  12.123 -30.120  1.00  8.730          H  
ATOM  12796  HD2 TYR D 801     -19.660  14.236 -32.289  1.00  8.730          H  
ATOM  12797  HE1 TYR D 801     -17.459  13.376 -28.100  1.00  8.730          H  
ATOM  12798  HE2 TYR D 801     -20.329  15.549 -30.348  1.00  8.730          H  
ATOM  12799  HH  TYR D 801     -18.700  15.354 -27.278  1.00  8.730          H  
ATOM  12800  N   TYR D 802     -19.585   9.357 -31.946  1.00  4.680          N  
ATOM  12801  CA  TYR D 802     -19.541   8.309 -30.956  1.00  4.920          C  
ATOM  12802  C   TYR D 802     -19.438   8.774 -29.522  1.00  4.650          C  
ATOM  12803  O   TYR D 802     -18.453   8.465 -28.869  1.00  5.150          O  
ATOM  12804  CB  TYR D 802     -18.413   7.295 -31.269  1.00  6.790          C  
ATOM  12805  CG  TYR D 802     -18.672   6.496 -32.486  1.00  6.790          C  
ATOM  12806  CD1 TYR D 802     -18.395   6.978 -33.747  1.00  6.790          C  
ATOM  12807  CD2 TYR D 802     -19.168   5.238 -32.325  1.00  6.790          C  
ATOM  12808  CE1 TYR D 802     -18.660   6.195 -34.846  1.00  6.790          C  
ATOM  12809  CE2 TYR D 802     -19.432   4.447 -33.407  1.00  6.790          C  
ATOM  12810  CZ  TYR D 802     -19.188   4.921 -34.669  1.00  6.790          C  
ATOM  12811  OH  TYR D 802     -19.464   4.132 -35.759  1.00  6.790          O  
ATOM  12812  H   TYR D 802     -20.440   9.467 -32.497  1.00  5.620          H  
ATOM  12813  HA  TYR D 802     -20.480   7.777 -31.039  1.00  5.900          H  
ATOM  12814 1HB  TYR D 802     -17.446   7.757 -31.367  1.00  8.150          H  
ATOM  12815 2HB  TYR D 802     -18.334   6.599 -30.447  1.00  8.150          H  
ATOM  12816  HD1 TYR D 802     -17.983   7.976 -33.881  1.00  8.150          H  
ATOM  12817  HD2 TYR D 802     -19.353   4.870 -31.326  1.00  8.150          H  
ATOM  12818  HE1 TYR D 802     -18.456   6.574 -35.846  1.00  8.150          H  
ATOM  12819  HE2 TYR D 802     -19.836   3.444 -33.263  1.00  8.150          H  
ATOM  12820  HH  TYR D 802     -19.245   4.608 -36.565  1.00  8.150          H  
ATOM  12821  N   ALA D 803     -20.414   9.558 -29.031  1.00  4.230          N  
ATOM  12822  CA  ALA D 803     -20.421   9.966 -27.632  1.00  4.410          C  
ATOM  12823  C   ALA D 803     -21.806   9.736 -26.991  1.00  4.040          C  
ATOM  12824  O   ALA D 803     -22.380  10.613 -26.340  1.00  4.220          O  
ATOM  12825  CB  ALA D 803     -20.014  11.408 -27.505  1.00  6.100          C  
ATOM  12826  H   ALA D 803     -21.182   9.885 -29.621  1.00  5.080          H  
ATOM  12827  HA  ALA D 803     -19.707   9.342 -27.113  1.00  5.290          H  
ATOM  12828 1HB  ALA D 803     -19.984  11.702 -26.461  1.00  7.320          H  
ATOM  12829 2HB  ALA D 803     -19.033  11.476 -27.926  1.00  7.320          H  
ATOM  12830 3HB  ALA D 803     -20.713  12.039 -28.048  1.00  7.320          H  
ATOM  12831  N   LYS D 804     -22.331   8.528 -27.162  1.00  4.100          N  
ATOM  12832  CA  LYS D 804     -23.662   8.118 -26.712  1.00  4.340          C  
ATOM  12833  C   LYS D 804     -23.673   7.532 -25.294  1.00  4.800          C  
ATOM  12834  O   LYS D 804     -24.038   6.372 -25.090  1.00  5.180          O  
ATOM  12835  CB  LYS D 804     -24.218   7.098 -27.718  1.00  5.980          C  
ATOM  12836  CG  LYS D 804     -25.661   6.569 -27.506  1.00  5.980          C  
ATOM  12837  CD  LYS D 804     -26.057   5.657 -28.661  1.00  5.980          C  
ATOM  12838  CE  LYS D 804     -27.448   5.080 -28.459  1.00  5.980          C  
ATOM  12839  NZ  LYS D 804     -27.833   4.153 -29.565  1.00  5.980          N  
ATOM  12840  H   LYS D 804     -21.740   7.832 -27.611  1.00  4.920          H  
ATOM  12841  HA  LYS D 804     -24.305   8.999 -26.708  1.00  5.210          H  
ATOM  12842 1HB  LYS D 804     -24.166   7.528 -28.720  1.00  7.180          H  
ATOM  12843 2HB  LYS D 804     -23.560   6.230 -27.708  1.00  7.180          H  
ATOM  12844 1HG  LYS D 804     -25.735   5.967 -26.615  1.00  7.180          H  
ATOM  12845 2HG  LYS D 804     -26.363   7.383 -27.410  1.00  7.180          H  
ATOM  12846 1HD  LYS D 804     -26.035   6.221 -29.595  1.00  7.180          H  
ATOM  12847 2HD  LYS D 804     -25.338   4.836 -28.737  1.00  7.180          H  
ATOM  12848 1HE  LYS D 804     -27.473   4.535 -27.516  1.00  7.180          H  
ATOM  12849 2HE  LYS D 804     -28.168   5.897 -28.415  1.00  7.180          H  
ATOM  12850 1HZ  LYS D 804     -28.762   3.791 -29.394  1.00  7.180          H  
ATOM  12851 2HZ  LYS D 804     -27.825   4.648 -30.444  1.00  7.180          H  
ATOM  12852 3HZ  LYS D 804     -27.176   3.383 -29.608  1.00  7.180          H  
ATOM  12853  N   GLN D 805     -23.276   8.339 -24.327  1.00  5.140          N  
ATOM  12854  CA  GLN D 805     -23.262   7.931 -22.916  1.00  6.060          C  
ATOM  12855  C   GLN D 805     -23.051   9.174 -22.049  1.00  6.380          C  
ATOM  12856  O   GLN D 805     -22.899  10.275 -22.574  1.00  7.170          O  
ATOM  12857  CB  GLN D 805     -22.207   6.803 -22.668  1.00  8.120          C  
ATOM  12858  CG  GLN D 805     -22.165   6.160 -21.269  1.00  8.120          C  
ATOM  12859  CD  GLN D 805     -21.342   4.850 -21.233  1.00  8.120          C  
ATOM  12860  OE1 GLN D 805     -20.125   4.781 -21.496  1.00  8.120          O  
ATOM  12861  NE2 GLN D 805     -22.044   3.775 -20.903  1.00  8.120          N  
ATOM  12862  H   GLN D 805     -22.995   9.279 -24.628  1.00  6.170          H  
ATOM  12863  HA  GLN D 805     -24.242   7.520 -22.670  1.00  7.270          H  
ATOM  12864 1HB  GLN D 805     -22.332   5.998 -23.386  1.00  9.740          H  
ATOM  12865 2HB  GLN D 805     -21.221   7.190 -22.812  1.00  9.740          H  
ATOM  12866 1HG  GLN D 805     -21.653   6.835 -20.584  1.00  9.740          H  
ATOM  12867 2HG  GLN D 805     -23.177   5.947 -20.928  1.00  9.740          H  
ATOM  12868 1HE2 GLN D 805     -21.591   2.857 -20.866  1.00  9.740          H  
ATOM  12869 2HE2 GLN D 805     -23.017   3.844 -20.699  1.00  9.740          H  
ATOM  12870  N   ASP D 806     -23.051   9.019 -20.724  1.00  6.090          N  
ATOM  12871  CA  ASP D 806     -22.717  10.152 -19.873  1.00  6.750          C  
ATOM  12872  C   ASP D 806     -21.205  10.215 -19.813  1.00  7.440          C  
ATOM  12873  O   ASP D 806     -20.541   9.346 -20.369  1.00  7.750          O  
ATOM  12874  CB  ASP D 806     -23.316   9.961 -18.468  1.00  9.190          C  
ATOM  12875  CG  ASP D 806     -23.476  11.263 -17.654  1.00  9.190          C  
ATOM  12876  OD1 ASP D 806     -22.783  12.223 -17.943  1.00  9.190          O  
ATOM  12877  OD2 ASP D 806     -24.259  11.269 -16.742  1.00  9.190          O  
ATOM  12878  H   ASP D 806     -23.237   8.123 -20.312  1.00  7.310          H  
ATOM  12879  HA  ASP D 806     -23.096  11.073 -20.313  1.00  8.100          H  
ATOM  12880 1HB  ASP D 806     -24.292   9.485 -18.553  1.00 11.020          H  
ATOM  12881 2HB  ASP D 806     -22.672   9.285 -17.901  1.00 11.020          H  
ATOM  12882  N   GLN D 807     -20.654  11.178 -19.096  1.00  7.940          N  
ATOM  12883  CA  GLN D 807     -19.208  11.304 -19.035  1.00  8.860          C  
ATOM  12884  C   GLN D 807     -18.577  10.111 -18.335  1.00  9.070          C  
ATOM  12885  O   GLN D 807     -19.035   9.687 -17.270  1.00  9.320          O  
ATOM  12886  CB  GLN D 807     -18.792  12.613 -18.367  1.00 12.040          C  
ATOM  12887  CG  GLN D 807     -17.299  12.862 -18.437  1.00 12.040          C  
ATOM  12888  CD  GLN D 807     -16.912  14.218 -17.969  1.00 12.040          C  
ATOM  12889  OE1 GLN D 807     -17.215  14.625 -16.841  1.00 12.040          O  
ATOM  12890  NE2 GLN D 807     -16.241  14.956 -18.851  1.00 12.040          N  
ATOM  12891  H   GLN D 807     -21.273  11.847 -18.635  1.00  9.530          H  
ATOM  12892  HA  GLN D 807     -18.824  11.325 -20.051  1.00 10.630          H  
ATOM  12893 1HB  GLN D 807     -19.298  13.445 -18.853  1.00 14.440          H  
ATOM  12894 2HB  GLN D 807     -19.095  12.605 -17.320  1.00 14.440          H  
ATOM  12895 1HG  GLN D 807     -16.783  12.135 -17.811  1.00 14.440          H  
ATOM  12896 2HG  GLN D 807     -16.972  12.758 -19.475  1.00 14.440          H  
ATOM  12897 1HE2 GLN D 807     -15.948  15.881 -18.615  1.00 14.440          H  
ATOM  12898 2HE2 GLN D 807     -16.025  14.576 -19.791  1.00 14.440          H  
ATOM  12899  N   VAL D 808     -17.496   9.606 -18.924  1.00  9.240          N  
ATOM  12900  CA  VAL D 808     -16.790   8.463 -18.380  1.00  9.760          C  
ATOM  12901  C   VAL D 808     -15.363   8.344 -18.908  1.00 10.330          C  
ATOM  12902  O   VAL D 808     -15.132   8.409 -20.120  1.00 10.570          O  
ATOM  12903  OXT VAL D 808     -14.535   7.767 -18.199  1.00 14.640          O  
ATOM  12904  CB  VAL D 808     -17.600   7.183 -18.691  1.00 12.860          C  
ATOM  12905  CG1 VAL D 808     -17.788   7.003 -20.198  1.00 12.860          C  
ATOM  12906  CG2 VAL D 808     -16.907   5.984 -18.126  1.00 12.860          C  
ATOM  12907  H   VAL D 808     -17.187  10.026 -19.792  1.00 11.090          H  
ATOM  12908  HA  VAL D 808     -16.745   8.581 -17.297  1.00 11.710          H  
ATOM  12909  HB  VAL D 808     -18.590   7.282 -18.239  1.00 15.440          H  
ATOM  12910 1HG1 VAL D 808     -18.374   6.118 -20.374  1.00 15.440          H  
ATOM  12911 2HG1 VAL D 808     -18.313   7.870 -20.604  1.00 15.440          H  
ATOM  12912 3HG1 VAL D 808     -16.834   6.894 -20.692  1.00 15.440          H  
ATOM  12913 1HG2 VAL D 808     -17.514   5.128 -18.340  1.00 15.440          H  
ATOM  12914 2HG2 VAL D 808     -15.934   5.854 -18.576  1.00 15.440          H  
ATOM  12915 3HG2 VAL D 808     -16.797   6.106 -17.059  1.00 15.440          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4724.24 584.831 2874.89 -278.5 113.09 180.32 1613.84 -1728.33 -6.99227 -47.7952 -1441.16 -235.527 -202.22 -362.719 -196.321 -85.2686 -4.90056 22.8784 70.8618 398.793 837.873 -201.553 94.7244 -62.7588 55.7768 570.858 -2159.56
MET:NtermProteinFull_1 -4.93648 0.66299 4.04596 -0.54419 0.14987 0.14453 1.96189 -1.93274 -0 -0 -2.2985 0.98788 0 0 0 0 0 0.00492 0.01287 1.67171 0 0 0 0.60916 0 0.21988 0.75976
ASN_2 -4.95557 0.45289 3.88693 -0.19604 0.05833 0.31792 1.39054 -1.93856 -0.00615 -0.04064 -1.27473 -0.34264 0 0 0 0 0 -0.1146 0.00268 0 1.62603 0.14774 0 -0.93687 0.03709 0.45434 -1.43131
SER_3 -5.07657 0.38894 4.65096 -0.03263 0.00291 0.05434 1.67011 -2.15239 -0 -0 -0.47121 -1.13149 0 0 -0.94048 0 0 0.40224 0.00072 0.26005 0 -0.30266 0.64397 -0.77834 -0.33093 0.62491 -2.51755
ILE_4 -9.29492 1.76924 4.89062 -0.51698 0.95745 0.11074 3.48572 -3.11072 -0 -0 -2.02972 0.3201 0 0 0 0 0 -0.00203 0.05228 0.37558 0 -0.47936 0 0.73287 -0.65465 1.74234 -1.65143
LYS_5 -4.9741 0.43423 3.28047 -0.42914 0.10323 0.21899 1.44291 -1.59977 -0.01871 -0.10511 -1.02432 0.33052 0 0 -0.19349 0 0 0.07742 0.20898 2.73541 0 0.18991 0 -1.5107 -0.21143 1.47267 0.42798
PHE_6 -8.00999 1.23309 -0.85246 -0.62723 0.0568 0.03616 0.81952 -1.14586 -0 -0 -0.06122 -0.42919 0 0 0 0 0 0.07811 1.00393 0 2.10539 -0.15488 0 1.0402 0.36123 0.73568 -3.81071
GLY_7 -3.89363 0.34307 3.33868 -0.0008 0 0 2.4844 -1.86084 -0 -0 -2.39395 -0.32082 0 0 0 0 0 -0.04089 0 0 0 0.79297 0 0.83697 1.12162 0.74266 1.14943
ILE_8 -8.8068 1.02793 1.24893 -0.47463 0.41301 0.10656 1.48902 -2.06971 -0 -0 -1.56569 -0.23526 0 0 -1.07978 0 0 -0.03667 0.67356 0.26652 0 -0.61987 0 0.73287 0.72338 1.16271 -7.04391
PHE_9 -9.81412 1.13001 3.60107 -0.74871 0.09945 0.51027 2.35265 -2.87584 -0 -0 -2.44718 0.14964 0 0 0 0 0 0.01496 1.02169 0 2.90323 -0.23251 0 1.0402 0.1627 1.4712 -1.6613
TYR_10 -9.96102 1.58095 1.5944 -0.57846 0.06196 0.27028 1.47269 -2.1263 -0.02518 -0.28488 -0.68511 -0.05029 0 0 0 0 0 0.38818 0.0008 0 2.78044 -0.31774 0.00742 1.2797 0.1761 1.31399 -3.10207
SER_11 -4.56375 0.28909 4.84853 -0.03521 0.0023 0.06759 2.87227 -2.33994 -0.01172 -0.12258 -2.76416 -0.70697 0 0 0 0 0 -0.06693 0.00135 0.12026 0 -0.00966 0.60003 -0.77834 0.3345 1.04713 -1.21619
LYS_12 -3.78307 0.35747 3.88273 -0.42213 0.06618 0.22917 1.82322 -1.7541 -0 -0 -1.00221 -0.09126 0 0 -0.84361 0 0 0.0221 0.00302 1.90082 0 -0.01482 0 -1.5107 0.3308 0.32409 -0.48231
GLN_13 -5.48981 0.94498 4.50061 -0.41488 0.05697 0.39385 2.19946 -2.3577 -0.04109 -0.39015 -0.86057 -0.18409 0 0 -0.85408 0 0 0.03744 0.26097 0 3.58828 -0.14338 0 -0.18838 -0.36207 0.85063 1.54698
PHE_14 -10.1613 1.46666 4.3876 -0.52236 0.34797 0.27777 2.78598 -3.14405 -0.02776 -0.09496 -1.99873 -0.46191 0 0 0 0 0 0.08602 0.22444 0 3.85656 -0.16521 0 1.0402 -0.45715 1.54346 -1.01682
ASN_15 -6.15974 0.74849 6.12417 -0.21116 0.03103 0.35431 3.38143 -3.11499 -0.00111 -0.00734 -3.9414 -0.77663 0 0 0 -0.79891 0 0.09854 0.00982 0 3.57314 -1.04017 0 -0.93687 -0.65375 1.13218 -2.18897
SER_16 -5.69115 0.76242 4.67835 -0.02685 0 0.06488 2.26342 -2.53396 -0.03893 -0.21531 -2.118 -0.3483 0 0 0 0 0 -0.01478 0.07109 0.06495 0 -0.52345 0.64585 -0.77834 -0.60858 0.7212 -3.62552
LEU_17 -9.44267 2.19012 1.95181 -0.68851 0.41869 0.20525 2.62283 -2.52849 -0.00146 -0.00404 -2.26067 0.28578 0 0 0 0 0 0.42189 0.32257 0.84986 0 -0.0942 0 0.18072 -0.06612 0.99127 -4.64537
LEU_18 -6.92504 0.92264 3.79457 -0.58648 0.18812 0.14255 2.42731 -2.56699 -0.00813 -0.03134 -2.4668 0.28787 0 0 0 0 0 0.03118 0.11684 0.57935 0 -0.38277 0 0.18072 0.03856 0.87685 -3.381
VAL_19 -8.33017 1.57001 1.94944 -0.27482 0.24578 0.05426 2.80911 -2.54043 -0.00147 -0.00406 -2.72118 -0.14994 0 0 0 0 0 0.05291 0.5756 0.41096 0 -0.79932 0 1.9342 -0.24312 0.6229 -4.83933
SER_20 -4.1774 0.37799 3.61425 -0.02695 2e-05 0.02261 2.38657 -2.01811 -0.03721 -0.24898 -2.54278 0.03294 0 0 0 0 0 -0.01871 0.03797 0.43048 0 0.30972 0.60069 -0.77834 -0.13111 0.46732 -1.69902
PHE_21 -11.1239 3.24212 0.52879 -0.51035 0.1651 0.23458 1.1384 -2.33902 -0 -2e-05 -1.66167 0.32102 0 0 0 0 0 0.02802 0.02092 0 3.8871 -0.03549 0 1.0402 0.35761 0.77978 -3.92677
PHE_22 -7.55771 0.69194 4.46301 -0.64941 0.03154 -0.03066 2.40256 -2.5983 -0 -0 -0.3964 -0.4533 0 0 -0.59652 0 0 0.07459 0.00139 0 3.50526 -0.27681 0 1.0402 0.20137 0.9114 0.76415
ASN_23 -4.71557 0.41164 4.46908 -0.28962 0.05569 0.47666 1.91964 -2.1955 -6e-05 -0.0002 -0.37459 -0.47226 0 0 0 -0.78349 0 -0.07299 0.01034 0 1.35605 -0.45647 0 -0.93687 0.15679 0.67548 -0.76624
LYS_24 -3.33982 0.17076 2.44146 -0.29454 0.0331 0.1238 0.76391 -1.19938 -0 -0 0.72392 0.23158 0 0 0 0 0 0.01338 0.01443 1.59618 0 0.37671 0 -1.5107 0.44148 0.52335 1.10962
LYS_25 -3.34447 0.2443 1.95056 -0.48696 0.10213 0.31935 0.65983 -1.0416 -0 -0 0.22217 0.11127 0 0 0 0 0 0.17391 0.01195 2.8651 0 0.23776 0 -1.5107 0.13514 0.25576 0.90551
VAL_26 -5.389 1.21569 0.88729 -0.30269 0.19957 0.0555 1.12245 -1.26205 -0 -0 -0.56159 -0.28939 0 0 0 0 0 0.18936 0.06088 0.04088 0 -0.47699 0 1.9342 -0.13746 1.03547 -1.67787
THR_27 -6.42184 1.30284 3.9827 -0.23063 0.25785 0.09638 2.73672 -2.26651 -0.00943 -0.06607 -1.32915 -1.09236 0 0 0 0 0 0.01397 0.02714 0.97304 0 -0.08445 2.35748 -1.0874 -0.17161 1.42716 0.41585
SER_28 -3.06612 0.1956 3.85174 -0.02602 0 0.02188 2.40534 -1.8128 -0.02349 -0.09836 -1.89341 0.01527 0 0 0 0 0 0.12649 1e-05 0.5175 0 0.0095 0.60028 -0.77834 -0.20415 0.72121 0.56214
THR_29 -4.68645 0.6811 2.48052 -0.17359 0.13682 0.06063 1.49111 -1.54313 -0.00943 -0.06607 -1.00231 -0.25503 0 0 -0.67143 0 0 0.04925 0.02829 0.23389 0 -0.22034 2.29451 -1.0874 -0.06715 0.49568 -1.83055
GLN_30 -4.62083 0.25066 4.73715 -0.24185 0.03546 0.18916 2.74842 -2.16641 -0.02059 -0.0817 -3.62412 -0.73316 0 0 0 -0.54844 0 -0.00121 0.00278 0 2.95166 -0.06928 0 -0.18838 -0.0446 0.35504 -1.07025
GLN_31 -4.81762 0.30214 3.91461 -0.65269 0.11512 0.64271 1.03827 -2.12511 -0.00619 -0.02059 -0.48837 -0.81393 0 0 0 -0.80552 0 -0.07874 0.0228 0 2.98692 0.25113 0 -0.18838 0.06798 0.16217 -0.49327
ILE_32 -6.27822 0.62735 4.5053 -0.60803 0.28421 0.1285 2.11706 -2.38116 -0.00011 -0.00028 -1.26462 0.0225 0 0 0 0 0 -0.02711 0.04463 1.16502 0 -0.60255 0 0.73287 0.06279 0.44641 -1.02544
ASN_33 -3.01925 0.40111 3.02115 -0.19868 0.02695 0.34606 1.22536 -1.50449 -0.00619 -0.02059 -0.16038 -1.00307 0 0 -1.0916 0 0 -0.03304 0.1447 0 1.84726 -1.01699 0 -0.93687 -0.58094 0.55085 -2.00865
ASN_34 -2.46846 0.26417 2.48161 -0.19373 0.03169 0.32611 0.38402 -1.3015 -0.0001 -0.00243 -0.80836 -0.93206 0 0 0 0 0 0.02709 0.07308 0 1.7015 -0.75064 0 -0.93687 -0.6886 0.38732 -2.40618
ILE_35 -7.9423 0.60392 4.64687 -0.59308 0.35919 0.1058 3.23565 -3.01883 -0 -0 -2.25664 0.41879 0 0 0 0 0 -0.06437 0.00882 0.95429 0 -0.68982 0 0.73287 -0.37989 0.67275 -3.20598
THR_36 -7.20856 1.14075 4.82907 -0.18441 0.0883 0.06713 3.75406 -2.97545 -0.00633 -0.02317 -3.7117 -0.31651 0 0 -0.67781 -0.80552 0 -0.07013 0.17942 0.0543 0 0.19914 2.44547 -1.0874 -0.11933 0.8719 -3.55677
ILE_37 -8.81316 0.56813 3.04326 -0.58323 0.32947 0.10094 2.69579 -2.5626 -0.00394 -0.01221 -2.43669 0.32965 0 0 0 0 0 -0.01557 0.00142 0.96706 0 -0.76658 0 0.73287 -0.16769 0.77745 -5.81562
LEU_38 -9.25036 1.06522 4.42076 -0.5015 0.27179 0.12016 3.17983 -3.07626 -0.00633 -0.02317 -3.85332 0.12412 0 0 0 0 0 0.03895 0.38753 1.00676 0 -0.37531 0 0.18072 -0.27258 0.86166 -5.70132
LYS_39 -8.05661 0.40507 7.44352 -0.2738 0.03032 0.11781 3.79554 -3.30072 -0.00695 -0.02915 -4.87915 -0.1139 0 0 0 -0.54844 0 0.0054 0.05132 2.02128 0 0.13346 0 -1.5107 0.00672 0.76826 -3.94074
ASN_40 -5.63456 0.72039 5.75583 -0.27636 0.06713 0.51677 2.07716 -2.79901 -6e-05 -0.0002 -1.40401 -0.85435 0 0 0 0 0 -0.07632 0.01015 0 2.12605 -0.74935 0 -0.93687 0.38316 0.44163 -0.63281
ASN_41 -2.4987 0.38135 3.19178 -0.19245 0.0195 0.32941 0.81668 -1.44106 -0 -0 -0.17974 -1.0272 0 0 0 0 0 -0.07312 0.08386 0 1.89962 -1.0246 0 -0.93687 -0.17939 0.37951 -0.45143
ASP_42 -2.26963 0.30489 2.63761 -0.12272 0.02723 0.39394 0.16609 -1.24151 -0 -0 -0.48274 -0.60837 0 0 0 0 0 0.19383 0.00734 0 1.97595 -0.02104 0 -2.3716 -0.34652 0.44621 -1.31103
GLU_43 -5.10643 0.36636 6.27323 -0.36773 0.12545 0.67242 2.89348 -2.73644 -0.03038 -0.12806 -3.43013 -0.83046 0 0 0 0 0 0.05296 0.01006 0 3.31025 -0.03662 0 -2.7348 0.04262 0.44375 -1.21048
ILE_44 -6.09365 1.00183 1.58765 -0.62998 0.53955 0.11592 0.83173 -1.6403 -0.01996 -0.07976 -0.00486 0.54251 0 0 0 0 0 -0.0652 0.05844 0.87571 0 -0.58802 0 0.73287 -0.41075 0.68123 -2.56506
ILE_45 -7.65911 0.74126 3.77144 -0.68492 0.64062 0.16895 1.83954 -2.36408 -0.00722 -0.0539 -1.81328 0.04633 0 0 0 0 0 -0.01103 0.04073 0.93928 0 -0.45047 0 0.73287 -0.19481 0.89559 -3.42223
GLY_46 -5.38311 0.88449 3.62678 -0.00131 0 0 2.39861 -2.32603 -0.00722 -0.0539 -2.20229 -0.33663 0 0 0 0 0 -0.07492 0 0 0 -1.44454 0 0.83697 0.35447 0.54248 -3.18614
ALA_47 -6.30886 0.83663 2.65528 -0.02169 0 0 2.90896 -2.45969 -0 -0 -2.5431 -0.3589 0 0 0 0 0 0.13322 0 0 0 -0.565 0 1.8394 0.22353 0.38548 -3.27475
ASN_48 -6.51319 0.51015 3.92073 -0.18297 0.00464 0.28344 2.25822 -2.49541 -0.01051 -0.11335 -2.62788 -0.76483 0 0 0 0 0 -0.06555 0.00612 0 2.84053 -0.25349 0 -0.93687 0.09466 0.51533 -3.53021
ILE_49 -7.4613 0.88749 1.2424 -0.47729 0.40702 0.09898 2.12051 -2.0232 -0 -0 -2.41928 0.13705 0 0 0 0 0 -0.04253 0.09064 0.51384 0 -0.7399 0 0.73287 -0.13768 0.49956 -6.57083
PHE_50 -7.21821 0.85962 1.4466 -0.66808 0.06745 0.37076 0.86197 -1.64394 -0.00453 -0.01469 -0.03889 0.3339 0 0 0 0 0 0.18423 0.02114 0 2.00473 -0.38396 0 1.0402 -0.3975 0.65197 -2.52722
ASN_51 -3.65528 0.48837 3.3257 -0.34511 0.07421 0.70394 1.10851 -1.66439 -0 -0 -1.0995 -0.88894 0 0 0 -0.88465 0 -0.09502 0.02049 0 1.60506 -0.9924 0 -0.93687 -0.0747 0.78516 -2.52542
VAL_52 -8.53591 1.84374 2.8488 -0.30055 0.46245 0.05238 1.82453 -2.68249 -0.00646 -0.03022 -1.8017 0.3808 0 0 0 0 0 -0.05175 0.08472 0.33486 0 0.27888 0 1.9342 0.11584 1.0991 -2.14876
ASP_53 -3.82423 0.90022 5.07691 -0.23338 0.00287 0.76528 1.91091 -2.18784 -0 -0 -3.3707 0.08095 0 0 -0.61179 -0.18799 0 0.01552 0.00681 0 3.33094 0.03137 0 -2.3716 5.78123 2.04043 7.1559
PRO_54 -3.24399 0.83006 2.3821 -0.07673 0 0.04607 0.12718 -0.95664 -0 -0 0.04952 0.5656 0 0 0 0 0 -0.16102 0.01563 0.45865 0 -0.51719 0 -2.4119 5.52398 1.73003 4.36135
ASN_55 -3.32512 0.1958 2.6077 -0.18528 0.00419 0.29031 1.01704 -1.35053 -0.00205 -0.06384 -0.59238 -0.48627 0 0 0 0 0 -0.01581 7e-05 0 1.92539 0.02641 0 -0.93687 0.66 0.63472 0.40348
LEU_56 -7.78551 1.47276 1.44595 -0.46443 0.30061 0.07345 1.94402 -1.91132 -0.00646 -0.03022 -1.35345 0.28135 0 0 0 0 0 0.32103 0.02045 0.39831 0 -0.33763 0 0.18072 0.76502 0.72493 -3.96041
ASN_57 -4.27451 0.26393 3.34575 -0.21711 0.06055 0.3601 1.06487 -1.75612 -0.00926 -0.12097 -0.78354 -0.55015 0 0 0 0 0 -0.02209 0.00758 0 2.52743 -0.51528 0 -0.93687 0.00645 0.81731 -0.73193
LEU_58 -8.59241 1.61719 2.49018 -0.55203 0.50954 0.16806 1.51911 -2.30754 -0.00049 -0.01012 -1.59482 -0.0993 0 0 0 0 0 0.00978 0.08722 2.47231 0 0.01666 0 0.18072 0.37964 0.66472 -3.04158
LYS_59 -3.95058 0.44372 4.31393 -0.35219 0.07314 0.22656 2.13119 -1.90434 -0 -0 -2.49302 -0.26132 0 0 0 0 0 0.06848 0.0535 1.44045 0 0.27588 0 -1.5107 0.73533 0.52692 -0.18304
SER_60 -3.36241 0.5141 4.04993 -0.03007 0 0.02173 2.33006 -1.86922 -0.00454 -0.06805 -2.01247 -0.25378 0 0 -1.93524 0 0 0.07677 0.04062 0.43388 0 0.02594 1.99497 -0.77834 0.19769 0.52457 -0.10385
GLY_61 -2.59346 0.27455 2.08253 -5e-05 0 0 1.2542 -1.16762 -0 -0 -0.53687 -0.36929 0 0 -1.28659 0 0 -0.09375 0 0 0 0.15552 0 0.83697 -0.15671 0.62156 -0.97903
PHE_62 -5.46544 0.64741 3.77959 -0.84014 0.08772 0.06152 2.1344 -2.2395 -0 -0 -1.27282 -0.44776 0 0 0 0 0 0.22264 0.01567 0 2.81055 -0.1581 0 1.0402 -0.1154 0.51063 0.77117
CYS_63 -4.41334 0.27132 1.68871 -0.17238 0.07211 0.08182 0.81455 -1.09752 -0 -0 -0.18101 -1.45012 0 0 0 0 0 0.00399 0.00035 0.74191 0 -0.11723 0 3.6196 -0.02871 0.41526 0.24931
SER_64 -3.15 0.1576 2.92546 -0.03237 0 0.07553 1.14951 -1.45567 -0.00691 -0.08766 -1.66836 -0.24793 0 0 0 0 0 0.04087 0.01439 0.0399 0 -0.53617 0.60938 -0.77834 0.03747 0.34641 -2.56689
GLU_65 -4.55169 0.30482 3.48868 -0.52389 0.4125 1.64763 1.4361 -1.59086 -0 -0 -2.28157 -2.53426 0 0 -1.08006 0 0 0.04968 0.07934 0 4.66886 0.24933 0 -2.7348 0.24154 0.40941 -2.30927
ASP_66 -5.4109 0.69604 8.19018 -0.16422 0.01281 0.50543 4.78739 -3.48631 -0.00768 -0.09472 -7.69544 -1.05749 0 0 -0.9539 -0.68195 0 -0.05092 0.0181 0 3.08454 -0.19735 0 -2.3716 0.11682 1.26576 -3.4954
PRO_67 -3.58785 0.31934 3.40265 -0.06619 0 0.04157 1.70832 -1.52222 -0 -0 -0.82196 0.6014 0 0 0 0 0 -0.15311 0.04273 0.17388 0 -0.55541 0 -2.4119 -0.12511 1.22358 -1.73027
LYS_68 -4.76308 0.45765 6.63905 -0.58589 0.15056 0.54857 3.67285 -2.86752 -0 -0 -5.32658 0.82411 0 0 -0.9539 -0.68195 0 0.03075 0.09003 1.51702 0 0.09881 0 -1.5107 0.3224 0.47492 -1.86288
ALA_69 -6.20045 0.68016 3.68536 -0.02166 0 0 2.74878 -2.78082 -0.01305 -0.08176 -1.47822 -0.34808 0 0 0 0 0 -0.05236 0 0 0 -0.29506 0 1.8394 -0.0578 0.63523 -1.74034
VAL_70 -7.9512 0.49298 3.14877 -0.30304 0.15748 0.06848 2.4259 -2.80536 -0 -0 -2.49532 -0.13737 0 0 0 0 0 0.0019 0.00095 0.06921 0 -0.24579 0 1.9342 -0.28327 0.57986 -5.34162
ASN_71 -4.86263 0.30568 5.58321 -0.17776 0.03995 0.26669 2.59366 -2.73962 -0.00077 -0.00706 -2.42644 -0.27716 0 0 0 0 0 0.01021 0.00039 0 1.42161 0.48037 0 -0.93687 0.02863 0.38592 -0.31199
TYR_72 -7.29152 0.64847 5.04669 -0.57643 0.05478 0.24497 2.6001 -2.98163 -0.01582 -0.1897 -1.87909 -0.27606 0 0 0 0 0 -0.02526 0.085 0 2.55135 0.15763 0.0003 1.2797 -0.03755 0.4139 -0.19017
VAL_73 -8.66469 1.643 2.24452 -0.3064 0.18223 0.06716 2.68513 -2.70237 -0 -0 -1.67544 -0.03556 0 0 0 0 0 -0.0368 0.00536 0.03404 0 -0.28514 0 1.9342 -0.11002 0.51161 -4.50915
ILE_74 -8.04404 1.13801 4.37213 -0.52577 0.41329 0.10944 2.87389 -2.92733 -0.01305 -0.08176 -2.01045 -0.08716 0 0 0 0 0 -0.05706 0.0198 0.65368 0 -0.37914 0 0.73287 -0.02817 0.6759 -3.16491
GLN_75 -4.60086 0.41538 4.36774 -0.27554 0.05263 0.21893 1.80644 -2.17427 -0.01377 -0.12586 -1.21199 -0.50066 0 0 0 0 0 -0.05164 0.15545 0 2.92865 -0.1921 0 -0.18838 -0.17934 0.57317 1.00395
ALA_76 -3.52793 0.34097 2.30033 -0.02821 0.00788 0 1.72556 -1.6561 -0 -0 -1.0321 -0.40919 0 0 0 0 0 0.03293 0 0 0 0.00663 0 1.8394 -0.46017 0.5664 -0.2936
LEU_77 -8.1398 1.72826 1.88189 -0.45665 0.16068 0.09627 2.10743 -2.07088 -0 -0 -0.92258 0.24615 0 0 -1.0916 0 0 0.1396 0.32218 0.62598 0 -0.20512 0 0.18072 -0.03583 1.7577 -3.67558
LYS_78 -4.85487 1.12257 4.18003 -0.36643 0.0473 0.16589 1.46271 -1.99004 -0 -0 1.02359 0.30482 0 0 0 0 0 0.00764 0.02621 3.56035 0 -0.21076 0 -1.5107 0.594 1.83575 5.39807
ASN_79 -2.12167 0.24463 2.05272 -0.18707 0.02787 0.29322 0.25394 -0.9299 -0 -0 0.47285 -0.39856 0 0 0 0 0 0.02961 0.0046 0 1.80401 -0.18142 0 -0.93687 -0.02255 0.59398 0.99938
ILE_80 -4.88039 0.72424 0.57399 -0.71384 0.38098 0.26052 0.64804 -1.05412 -0 -0 0.43301 0.2855 0 0 0 0 0 0.1561 0.04432 0.97609 0 0.24344 0 0.73287 -0.43392 0.68096 -0.9422
TYR_81 -9.94003 2.03888 2.58501 -0.77684 0.04347 0.11552 3.12957 -2.59015 -0.00974 -0.10503 -1.34479 -0.44777 0 0 -0.81629 0 0 0.01477 0.11262 0 1.85484 -0.28887 0.00041 1.2797 0.11711 1.35127 -3.67632
GLU_82 -3.35326 0.37901 3.1549 -0.20116 0.0259 0.27356 1.1354 -1.69735 -0 -0 -1.86039 -0.47311 0 0 0 0 0 -0.001 0.02932 0 3.02119 0.10308 0 -2.7348 0.25401 0.9284 -1.01631
VAL_83 -5.27635 0.76646 0.6142 -0.32593 0.12012 0.07297 0.74377 -1.2707 -0.00086 -0.0231 -0.21228 0.16634 0 0 0 0 0 0.01267 0.06559 1.43929 0 -0.40021 0 1.9342 -0.19639 0.50121 -1.269
LYS_84 -6.26916 0.83643 5.28262 -0.55552 0.14124 0.46752 2.23879 -2.43768 -0.00085 -0.00181 -1.62668 0.54768 0 0 0 0 0 -0.01491 0.03704 2.62368 0 0.42837 0 -1.5107 0.1121 1.03184 1.33
GLN_85 -5.77514 0.56644 5.99591 -0.48168 0.20137 0.41876 2.31088 -2.60496 -0.01825 -0.16161 -2.92199 -0.04609 0 0 -0.97497 0 0 0.05375 0.0838 0 2.56082 0.33674 0 -0.18838 0.66869 1.20779 1.23188
GLU_86 -2.90592 0.16398 3.45752 -0.71339 0.26937 1.94321 0.95337 -1.38388 -0 -0 -1.68624 -2.48602 0 0 0 -0.43815 0 -0.00653 0.00349 0 4.24074 -0.00571 0 -2.7348 0.19394 0.69291 -0.44213
LEU_87 -4.05596 0.63014 1.27552 -0.60953 0.25797 0.15268 0.92954 -1.15947 -0 -0 0.28862 0.36461 0 0 0 0 0 0.03581 0.23663 0.42897 0 -0.16218 0 0.18072 -0.363 0.30987 -1.25906
GLN_88 -4.42009 0.1392 3.97619 -0.24451 0.0352 0.17832 1.40693 -1.89116 -0.00291 -0.05871 -1.4323 -0.83662 0 0 0 -0.43815 0 0.07534 0.06468 0 3.27933 -0.12152 0 -0.18838 -0.26459 0.42339 -0.32035
PHE_89 -8.6207 1.02665 0.80714 -0.53733 0.0244 0.27948 1.40387 -1.86792 -0.02742 -0.11654 -1.9042 -0.03788 0 0 0 0 0 -0.00167 0.0049 0 1.88905 -0.22764 0 1.0402 -0.18451 0.69939 -6.35073
VAL_90 -6.68742 0.37765 3.08894 -0.30811 0.19227 0.0663 2.50257 -2.40072 -3e-05 -7e-05 -2.71398 -0.4269 0 0 0 0 0 -0.01815 0.02512 0.24646 0 -0.38184 0 1.9342 -0.36682 0.71464 -4.1559
ILE_91 -8.66944 0.72529 3.4631 -0.47345 0.30553 0.09603 2.30872 -2.61474 -0.02271 -0.1401 -3.48567 0.24024 0 0 0 0 0 -0.05118 0.00913 0.49343 0 -0.50097 0 0.73287 -0.46833 0.64075 -7.41151
GLY_92 -3.97603 0.26335 2.88894 -0.00146 0 0 2.35486 -1.77098 -3e-05 -7e-05 -2.42975 -0.33632 0 0 0 0 0 -0.10668 0 0 0 -0.55029 0 0.83697 0.147 0.45698 -2.22351
ARG_93 -5.87985 0.51437 5.10425 -0.66509 0.1119 0.46241 3.38976 -2.55689 -0 -0 -3.75374 0.22676 0 0 0 -0.60923 0 -0.00281 0.14695 2.23127 0 -0.13969 0 -1.2888 0.30872 0.32042 -2.0793
ILE_94 -9.42264 1.30897 2.83734 -0.46761 0.40527 0.09882 3.10876 -2.67456 -0 -0 -3.07609 0.2499 0 0 0 0 0 -0.04208 0.20818 0.45064 0 -0.59156 0 0.73287 -0.37187 0.89957 -6.3461
ILE_95 -5.65727 0.51725 2.71127 -0.50411 0.50253 0.09807 1.13703 -1.70137 -0 -0 -1.30434 0.05428 0 0 0 0 0 0.0004 0.09426 0.5956 0 -0.53945 0 0.73287 -0.22285 0.99302 -2.49281
GLU_96 -4.92177 0.56701 4.49028 -0.2794 0.05473 0.31929 2.10678 -2.11951 -0 -0 -1.8318 -0.24245 0 0 0 0 0 -0.0316 0.01272 0 2.88414 -0.18071 0 -2.7348 0.32102 0.47978 -1.1063
CYS:disulfide_97 -5.40571 0.80401 2.17529 -0.03869 4e-05 0.01688 0.40986 -1.38255 -0 -0 -0.39361 -0.25273 0 0 0 0 -0.62298 -0.01127 0.00032 0.43552 0 0.15383 0 3.6196 0.43643 0.30796 0.25221
GLU_98 -3.95562 0.56243 3.95112 -0.29643 0.05501 0.37593 2.58975 -1.91805 -0 -0 -2.59615 -0.26009 0 0 0 0 0 -0.01199 0.00724 0 3.07137 -0.10092 0 -2.7348 0.61837 1.00198 0.35914
PRO_99 -3.44131 0.55333 1.6259 -0.11284 0.0029 0.0833 0.66235 -0.83041 -0.00014 -0.00036 -1.03768 0.27078 0 0 0 0 0 0.02014 0.02991 0.15228 0 -1.08273 0 -2.4119 0.05898 1.192 -4.26551
ILE_100 -7.83093 0.71825 2.00377 -0.57047 0.40035 0.1601 2.10628 -2.22907 -0.02221 -0.1549 -2.16446 0.09869 0 0 0 0 0 -0.03753 0.2051 2.96367 0 -0.61377 0 0.73287 -0.66481 0.57395 -4.32512
GLU_101 -1.96784 0.11328 2.00856 -0.31398 0.06276 0.3919 0.89775 -0.99862 -0.00014 -0.00036 -0.75705 -0.34211 0 0 -0.80816 0 0 -0.06474 0.00576 0 2.72199 -0.05591 0 -2.7348 -0.55725 0.4067 -1.99225
GLY_102 -2.19413 0.19489 1.86514 -7e-05 0 0 0.5776 -1.01343 -0.01034 -0.07919 0.14485 -0.36849 0 0 0 0 0 -0.17353 0 0 0 -1.51755 0 0.83697 -0.6925 0.26276 -2.16702
THR_103 -5.69857 0.3778 2.90469 -0.16993 0.06302 0.06131 2.07108 -1.8538 -0.01034 -0.07919 -1.20776 -0.97334 0 0 0 0 0 0.11646 0.00671 0.70499 0 -0.74163 2.31561 -1.0874 -0.20765 0.43619 -2.97176
HIS_104 -4.99903 0.39228 3.21978 -0.47418 0.04 0.58087 1.2461 -1.78862 -0.03654 -0.22332 -1.53589 -0.08109 0 0 0 -0.90817 0 -0.03962 0.06631 0 1.55881 -0.48251 0 -0.45461 0.03946 0.56367 -3.31633
LEU_105 -8.26253 0.97554 2.33562 -0.44266 0.28418 0.10357 1.97079 -2.26295 -0.02221 -0.1549 -1.1922 0.07837 0 0 0 0 0 0.02678 0.12434 1.46132 0 -0.09188 0 0.18072 -0.21657 0.48788 -4.61679
ASN_106 -7.53148 0.56333 5.21771 -0.16646 0.00439 0.25253 3.08807 -2.96183 -0.0007 -0.00186 -3.26003 -0.28087 0 0 -0.71563 0 0 0.31061 0.03169 0 1.89803 0.31238 0 -0.93687 0.0759 0.56574 -3.53535
ILE_107 -8.02668 1.42084 3.78595 -0.59861 0.44442 0.14835 3.0541 -2.63825 -0 -0 -2.91236 0.02631 0 0 0 0 0 -0.04684 0.24352 2.00404 0 -0.71409 0 0.73287 -0.14629 0.79798 -2.42475
CYS:disulfide_108 -6.85464 0.55898 4.11141 -0.03603 0 0.01347 2.68739 -2.40766 -0.00125 -0.0033 -2.58637 -0.22583 0 0 0 0 -0.62298 0.08403 0.00393 0.21064 0 0.04104 0 3.6196 -0.21548 0.72724 -0.89581
GLN_109 -6.25327 0.37804 5.02099 -0.30083 0.04084 0.24641 3.00602 -2.59697 -0.01618 -0.06398 -4.20939 -0.63119 0 0 0 0 0 -0.05493 0.02915 0 3.66755 0.23771 0 -0.18838 0.14824 0.4573 -1.08288
VAL_110 -8.31714 0.98707 2.7663 -0.26469 0.17252 0.05295 2.4464 -2.70591 -0.00262 -0.03362 -2.45938 -0.28129 0 0 0 0 0 0.0892 0.18365 0.24786 0 -0.77961 0 1.9342 -0.12896 0.52732 -5.56574
ASP_111 -6.31015 0.587 6.04498 -0.18736 0.05349 0.60157 3.21157 -2.97259 -0.03416 -0.20524 -3.99646 -1.23115 0 0 0 -0.60923 0 -0.07674 0.61868 0 2.47367 -0.80266 0 -2.3716 -0.40469 0.63358 -4.97749
ILE_112 -8.03172 1.07345 3.55259 -0.48191 0.36279 0.10671 2.52083 -2.52314 -0 -0 -1.97377 -0.12563 0 0 0 0 0 -0.0778 0.24481 0.33743 0 -0.56979 0 0.73287 -0.31894 0.82337 -4.34784
LYS_113 -4.25665 0.52243 2.98836 -0.27056 0.03147 0.12004 1.42911 -1.53964 -0 -0 0.16769 -0.09421 0 0 0 0 0 -0.18285 0.0232 0.98721 0 0.255 0 -1.5107 0.96333 0.58745 0.22067
SER_114 -1.26569 0.13227 1.5711 -0.03508 0.01392 0.06478 0.41494 -0.68783 -0 -0 0.02098 -0.57109 0 0 0 0 0 -0.02599 0.0006 0.46373 0 -0.03179 0.6013 -0.77834 1.26037 0.15815 1.30632
GLU_115 -3.66647 0.13014 4.35542 -0.35915 0.08169 0.48347 2.44506 -1.92101 -0.00568 -0.01789 -1.77742 -0.48676 0 0 0 0 0 0.01037 0.0011 0 3.36321 0.03409 0 -2.7348 0.19447 0.14429 0.27412
ILE_116 -4.43929 0.36696 1.14214 -0.47021 0.33077 0.10123 0.39979 -1.19628 -0 -0 -0.30808 -0.02176 0 0 0 0 0 -0.05243 0.00808 0.38975 0 -0.76095 0 0.73287 -0.23778 0.21592 -3.79927
LEU_117 -6.56619 0.54377 3.21057 -0.46107 0.15706 0.08137 2.41762 -2.09079 -0.00568 -0.01789 -2.42194 0.21216 0 0 0 0 0 0.04519 0.09599 0.45706 0 -0.37683 0 0.18072 -0.42425 0.38694 -4.5762
GLN_118 -4.53042 0.59897 4.03081 -0.29134 0.02364 0.23852 1.70991 -1.97503 -0 -0 -2.41822 -0.52202 0 0 0 0 0 -0.0201 0.13042 0 4.21319 0.24365 0 -0.18838 -0.01909 0.49715 1.72166
ILE_119 -9.01836 1.21099 3.71414 -0.49131 0.5271 0.10133 2.76046 -2.87579 -0.00802 -0.02423 -2.55882 0.00064 0 0 0 0 0 -0.08061 0.0136 0.37039 0 -0.66917 0 0.73287 -0.02381 0.56814 -5.75046
ILE_120 -8.84127 1.6428 1.51235 -0.48277 0.44268 0.09384 1.27588 -1.90164 -0.00775 -0.05786 -0.9351 0.1196 0 0 -0.82306 0 0 0.00744 0.05333 0.47984 0 -0.74482 0 0.73287 -0.44021 0.90817 -6.96568
CYS_121 -7.08264 0.55309 2.16035 -0.06091 0.00031 0.04283 2.18419 -1.80583 -0.00802 -0.02422 -1.70485 -0.45001 0 0 0 0 0 -0.03689 0.00542 0.13303 0 -0.42328 0 3.6196 0.02915 0.76467 -2.10401
GLY_122 -4.39214 0.63405 2.72899 -6e-05 0 0 1.43174 -1.80882 -0.03238 -0.2475 0.0831 -0.37086 0 0 0 0 0 -0.06952 0 0 0 0.28701 0 0.83697 0.37919 0.35546 -0.18479
ALA_123 -5.91388 1.08459 1.93832 -0.02542 4e-05 0 1.81456 -2.26088 -0 -0 -0.9259 -0.21985 0 0 0 0 0 -0.04249 0 0 0 -0.162 0 1.8394 -0.34237 0.34851 -2.86737
SER_124 -2.04009 0.09505 2.42532 -0.02807 0 0.04489 1.31262 -1.15521 -0 -0 -0.35348 -1.03286 0 0 -0.85408 0 0 0.03601 0.00486 0.2001 0 -0.03694 0.60151 -0.77834 -0.72469 0.28547 -1.99795
ASN_125 -5.78596 0.8969 5.39073 -0.32944 0.0224 0.66329 3.3538 -2.77667 -0.02965 -0.24534 -2.90692 -1.50624 0 0 -2.18292 -1.05665 0 0.02872 0.07719 0 2.43493 -0.67076 0 -0.93687 -0.55819 0.40103 -5.7166
ALA_126 -5.16438 0.2213 1.52268 -0.02982 0.00571 0 1.56444 -1.82748 -0 -0 -1.43484 -0.49875 0 0 -0.71563 0 0 -0.00542 0 0 0 -0.08375 0 1.8394 -0.03461 0.57995 -4.0612
ARG_127 -6.77939 0.88018 6.07652 -0.8017 0.18656 0.57813 2.55665 -3.06074 -0.05032 -0.3196 -3.5043 0.3155 0 0 -0.72196 0 0 0.0055 0.29612 2.14803 0 -0.0407 0 -1.2888 0.28395 0.67105 -2.56931
LYS_128 -5.51302 0.51965 4.03755 -0.47272 0.08125 0.29607 0.98247 -1.86203 -0 -0 -0.97641 0.24667 0 0 -0.47607 0 0 0.02453 0.02303 2.71248 0 0.11234 0 -1.5107 0.01698 0.67344 -1.08449
LYS_129 -2.95759 0.24162 3.30922 -0.3215 0.04489 0.19891 1.04052 -1.40982 -0.00715 -0.03097 -1.5745 -0.37811 0 0 -0.24589 0 0 -0.1036 0.01087 1.38665 0 -0.12972 0 -1.5107 0.13453 0.46491 -1.83742
VAL_130 -7.00845 1.12521 3.66274 -0.27797 0.22367 0.05939 2.15111 -2.53537 -0.01101 -0.04949 -1.89898 -0.28905 0 0 0 0 0 0.26563 0.02538 0.39156 0 -0.71177 0 1.9342 0.03173 0.54564 -2.36586
VAL_131 -5.63841 0.62367 2.12146 -0.38082 0.37449 0.09258 1.65747 -1.88318 -0 -0 -1.75332 -0.16286 0 0 0 0 0 0.41571 0.00199 1.56558 0 -0.52536 0 1.9342 -0.3857 0.87263 -1.06988
CYS_132 -7.40238 1.01441 3.16997 -0.03645 0 0.02298 2.71366 -2.07305 -0.01 -0.04201 -2.85957 -0.25819 0 0 0 0 0 0.02457 0.07974 1.1942 0 -0.44413 0 3.6196 -0.05556 0.71943 -0.62278
VAL_133 -8.35207 1.79385 0.3753 -0.27438 0.24428 0.05532 1.73341 -1.9012 -0.06972 -0.3822 -1.6216 -0.21312 0 0 0 0 0 -0.07746 4e-05 0.40519 0 -0.79144 0 1.9342 -0.02027 0.527 -6.63486
VAL_134 -7.72508 1.14892 1.74667 -0.28037 0.23646 0.06256 2.54113 -2.43081 -0.01 -0.04201 -2.72836 -0.28832 0 0 0 0 0 0.13803 0.07292 0.21703 0 -0.74567 0 1.9342 -0.3994 0.62386 -5.92825
ALA_135 -6.11031 1.06794 2.1172 -0.02617 0.00251 0 2.68979 -2.13026 -0.01736 -0.06584 -2.54958 -0.32107 0 0 0 0 0 0.01597 0 0 0 0.14343 0 1.8394 -0.46912 0.84532 -2.96813
THR_136 -5.10016 0.26039 4.67964 -0.11401 0.11884 0.0678 2.55534 -2.53352 -0.04242 -0.3647 -2.45959 -0.47015 0 0 0 0 0 -0.01479 0.03862 0.05265 0 -0.49724 2.26322 -1.0874 -0.49149 0.73415 -2.40483
LEU_137 -5.89657 0.71558 2.5996 -0.47965 0.2048 0.08942 1.14612 -1.91985 -0 -0 -0.8457 0.29615 0 0 -0.77854 0 0 -0.06428 0.32735 0.62129 0 -0.07227 0 0.18072 -0.54296 0.49455 -3.92424
ASN_138 -6.8996 0.75668 6.19428 -0.1941 0.02646 0.32156 1.97214 -3.00683 -0.00466 -0.02108 -2.50124 -0.97323 0 0 -0.19643 0 0 0.2965 0.04496 0 1.68473 -0.56877 0 -0.93687 -0.44691 0.64384 -3.80854
SER_139 -6.23764 0.67176 6.56734 -0.03711 0 0.07554 3.39864 -3.06061 -0.0209 -0.15884 -2.94142 -0.53433 0 0 0 0 0 -0.00574 0.00251 0.17585 0 -0.46094 1.62579 -0.77834 -0.35721 1.21657 -0.8591
TRP_140 -8.90166 1.21945 3.9046 -0.87029 0.09843 0.37815 1.65527 -2.60889 -0 -0 -0.76083 -0.25797 0 0 0 0 0 0.04456 0.01835 0 1.49484 -0.1692 0 1.6906 -0.17252 1.13134 -2.10577
LEU_141 -7.76361 1.29722 3.36498 -0.47584 0.23047 0.09506 2.24186 -2.17251 -0 -0 -1.92225 0.18935 0 0 0 0 0 0.05005 0.13919 0.4177 0 -0.31132 0 0.18072 -0.03422 1.18581 -3.28732
PRO_142 -2.85835 0.52349 2.02557 -0.07505 0 0.04584 0.89755 -0.79303 -0 -0 0.4943 0.58508 0 0 0 0 0 -0.21261 0.00813 0.38515 0 -0.65407 0 -2.4119 -0.15235 1.17103 -1.02119
ASN_143 -5.31577 0.70333 4.00425 -0.33992 0.21247 0.63303 2.13521 -2.07311 -0 -0 -0.73166 -1.15202 0 0 -0.54496 -0.8824 0 -0.07832 0.02101 0 2.23634 -0.25842 0 -0.93687 -0.31679 0.47632 -2.20828
GLY_144 -2.53916 0.23896 2.2704 -6e-05 0 0 1.059 -1.29944 -0 -0 -1.37571 -0.36793 0 0 0 0 0 -0.16419 0 0 0 -1.50824 0 0.83697 -0.63858 0.3423 -3.14568
GLN_145 -8.52034 0.89934 5.21434 -0.36837 0.08169 0.24155 2.94286 -2.91526 -0.01086 -0.07683 -2.5523 -0.18066 0 0 -0.54496 -0.8824 0 0.09724 0.01429 0 2.87734 0.0346 0 -0.18838 -0.50738 0.33122 -4.01328
GLN_146 -7.06038 0.51917 3.50835 -0.31211 0.03384 0.14628 1.31335 -2.22277 -0.01086 -0.07683 -1.74952 -0.01231 0 0 -1.00792 0 0 -0.01046 0.20144 0 3.39 0.01452 0 -0.18838 -0.24111 0.5111 -3.25459
ILE_147 -8.45948 0.7648 3.97714 -0.63336 0.47295 0.12765 2.17422 -2.78352 -0.02587 -0.17461 -2.80218 0.23786 0 0 0 0 0 0.02555 0.1143 0.8941 0 -0.56358 0 0.73287 -0.33524 0.74715 -5.50926
VAL_148 -4.99952 0.39915 1.31903 -0.31057 0.19507 0.06225 0.51647 -1.49808 -0.0143 -0.11699 -0.24655 -0.23399 0 0 0 0 0 -0.03277 0.03584 0.06067 0 -0.50214 0 1.9342 -0.34994 0.71808 -3.06409
GLN_149 -4.99784 0.48753 4.17778 -0.34962 0.06261 0.19637 2.78566 -2.12319 -0 -0 -3.75297 -0.16642 0 0 0 -1.0135 0 0.00906 0.03 0 2.89902 0.04637 0 -0.18838 -0.22327 0.4855 -1.63527
SER_150 -4.25258 0.23864 4.13161 -0.02615 0 0.06164 2.3265 -2.01489 -0.02657 -0.2673 -2.0978 -0.46441 0 0 0 0 0 0.07169 0.00171 0.0473 0 -0.56955 0.60418 -0.77834 -0.17627 0.40112 -2.78948
LYS_151 -6.45604 0.8378 4.5975 -0.29629 0.0342 0.14447 1.73037 -2.26791 -0.04069 -0.15359 -0.97465 -0.18169 0 0 -0.61957 0 0 0.15092 0.04504 2.07184 0 0.02609 0 -1.5107 -0.15806 0.33003 -2.69094
ILE_152 -6.93533 0.55884 3.21867 -0.61435 0.34923 0.12531 2.35569 -2.26524 -0 -0 -1.74168 0.10069 0 0 0 0 0 -0.05106 0.01716 1.04859 0 -0.64599 0 0.73287 -0.2432 0.47042 -3.51936
ARG_153 -6.95642 0.56406 4.98403 -0.92001 0.27546 0.60183 2.02387 -2.49394 -0.00511 -0.03087 -1.39801 -0.19525 0 0 -1.53364 0 0 -0.06481 0.311 2.12535 0 -0.17169 0 -1.2888 -0.2585 0.62212 -3.80933
GLY_154 -2.47361 0.32373 2.40459 -5e-05 0 0 0.1491 -1.22782 -0.04726 -0.17325 -0.09911 -0.37894 0 0 0 0 0 -0.17298 0 0 0 -1.45964 0 0.83697 -0.63144 0.52256 -2.42716
VAL_155 -6.33248 0.94729 3.50166 -0.2773 0.22324 0.0543 2.52238 -2.34408 -0 -0 -2.30539 -0.08056 0 0 0 0 0 0.09469 0.13593 0.19565 0 -0.63431 0 1.9342 -0.75042 0.50031 -2.6149
ASP_156 -4.86493 0.2484 5.36413 -0.16774 0.00012 0.50111 1.89669 -2.46325 -0.00658 -0.01967 -2.22141 -0.58994 0 0 0 -1.0135 0 -0.04056 0.0561 0 2.83704 -0.02614 0 -2.3716 -0.48407 0.77282 -2.59298
SER_157 -5.12359 0.40072 5.67901 -0.0321 0.0027 0.05741 3.36711 -2.63332 -0.00905 -0.06231 -2.44174 -0.86885 0 0 -0.82306 0 0 -0.04767 0.03585 0.18671 0 -0.01485 0.67607 -0.77834 -0.02875 0.73499 -1.72304
PHE_158 -5.93862 0.72637 2.45876 -0.74592 0.30477 0.26568 1.7872 -1.75243 -0 -0 -1.24168 -0.71685 0 0 0 0 0 -0.02739 0.02107 0 3.06526 -0.2288 0 1.0402 0.60034 0.55088 0.16882
GLY_159 -3.09501 0.32482 1.45635 -0.0004 0 0 0.52991 -1.2154 -0.01209 -0.05183 -0.79215 -0.17688 0 0 0 0 0 -0.08448 0 0 0 -1.51973 0 0.83697 0.45708 0.42144 -2.9214
MET_160 -8.08117 1.19357 4.32254 -0.47952 0.09411 0.05594 2.61645 -2.63742 -0 -0 -2.46882 -0.25031 0 0 0 0 0 0.01592 0.0336 2.90823 0 0.16586 0 0.60916 0.20029 0.49998 -1.20157
LEU_161 -8.21625 1.08392 0.04839 -0.52089 0.26381 0.14554 0.42046 -1.35601 -0.00927 -0.03224 -0.54602 0.11466 0 0 0 0 0 0.7937 0.56453 0.63876 0 -0.108 0 0.18072 0.22365 1.14855 -5.16197
CYS_162 -8.33286 0.57154 4.29172 -0.05756 0 0.01457 2.43031 -2.30829 -0.03963 -0.28514 -4.01618 -0.38727 0 0 0 0 0 0.05081 0.00255 0.18806 0 0.01908 0 3.6196 0.01405 1.79594 -2.42869
SER_163 -6.00612 0.51059 7.00221 -0.02523 0 0.0591 3.83604 -3.10987 -0.00963 -0.06706 -3.59105 -0.71628 0 0 -1.43601 0 0 0.03169 0.04557 0.18717 0 -0.45659 0.641 -0.77834 -0.21917 1.3042 -2.79777
TYR_164 -10.7981 1.70048 6.39081 -0.59557 0.05343 0.29363 3.64035 -3.6259 -0.0089 -0.08891 -2.30042 -0.169 0 0 -1.1993 0 0 0.13975 0.00788 0 2.61191 0.02517 0.00266 1.2797 -0.1009 0.53857 -2.20266
LYS_165 -6.18402 0.6774 7.30348 -0.46806 0.06275 0.32571 2.48568 -3.09361 -0.01793 -0.05201 -3.17766 0.07574 0 0 -0.98015 0 0 0.02062 0.07246 2.37482 0 0.01865 0 -1.5107 -0.12791 0.35705 -1.83768
GLU_166 -7.49921 0.74996 7.42765 -0.21559 0.06308 0.34017 3.40485 -3.17742 -0.00963 -0.06706 -2.99894 -0.58243 0 0 -1.43601 0 0 0.01882 0.14119 0 3.08992 -0.22076 0 -2.7348 -0.39276 0.52071 -3.57825
LEU_167 -9.39091 1.52256 2.55301 -0.55644 0.38416 0.16793 1.89053 -2.46302 -0 -0 -1.1278 0.11403 0 0 0 0 0 0.02471 0.30065 0.2777 0 0.05133 0 0.18072 0.28088 0.98681 -4.80313
ASN_168 -6.0545 0.7336 5.92922 -0.22795 0.11714 0.38264 2.6797 -2.85225 -0.00048 -0.00165 -3.23961 -0.65897 0 0 0 -0.71183 0 -0.04675 0.02438 0 3.41338 -1.02582 0 -0.93687 0.12781 1.01106 -1.33776
ILE_169 -7.57578 1.3647 4.09889 -0.62265 0.34802 0.13067 2.61555 -2.71882 -0 -0 -2.19273 0.24696 0 0 0 0 0 -0.05402 0.24316 0.98658 0 -0.78558 0 0.73287 -0.67218 1.2695 -2.58485
GLU_170 -4.71584 0.53756 4.70282 -0.20455 0.033 0.27578 2.42629 -2.19566 -0.00209 -0.02667 -2.03977 -0.38599 0 0 0 0 0 0.24434 0.06374 0 3.24754 -0.01459 0 -2.7348 -0.4725 1.48837 0.22699
ASN_171 -7.14811 0.71153 5.44687 -0.17539 0.02707 0.30387 1.42049 -3.03175 -0.04605 -0.32438 -0.77887 -0.77322 0 0 0 0 0 0.20307 0.40933 0 2.25773 -0.17254 0 -0.93687 0.95334 1.90856 0.25467
ASP_172 -7.28316 1.14585 10.3045 -0.09871 0.00153 0.29381 5.52991 -4.48514 -0.00161 -0.02502 -9.55046 -1.05399 0 0 -2.32673 0 0 0.8407 0.17598 0 3.59503 0.40813 0 -2.3716 3.0919 2.00447 0.19535
GLN_173 -6.44238 1.03424 4.95751 -0.22586 0.0194 0.13848 2.15065 -2.29241 -0.01605 -0.21151 -2.47299 -0.63826 0 0 -0.89893 -0.88595 0 0.0157 0.01329 0 2.72036 0.34136 0 -0.18838 3.4194 1.36361 1.90126
GLN_174 -3.71416 0.32722 3.56454 -0.90452 0.19734 1.38257 1.23649 -1.64617 -0.00391 -0.05234 -0.86058 -0.76719 0 0 0 -0.88595 0 0.1809 0.13218 0 1.78332 0.37158 0 -0.18838 2.12462 1.09269 3.37025
GLY_175 -3.11163 1.02328 2.02151 -0.00016 0 0 1.35321 -1.31728 -0 -0 -0.5583 -0.25756 0 0 0 0 0 -0.21398 0 0 0 -1.37156 0 0.83697 0.57053 0.77618 -0.24878
ILE_176 -9.10999 1.16878 2.23333 -0.56129 0.32987 0.1607 1.84312 -2.36127 -0.01273 -0.13623 -0.86279 -0.14557 0 0 -2.18292 0 0 -0.00239 0.10985 0.54292 0 -0.10943 0 0.73287 -0.11303 0.63186 -7.84435
ILE_177 -8.88352 1.34531 2.18908 -0.58839 0.66596 0.13388 2.04919 -2.16622 -0.03053 -0.2006 -2.13668 0.04445 0 0 0 0 0 0.33051 0.09636 1.64627 0 -0.13692 0 0.73287 -0.35317 0.71251 -4.54964
GLU_178 -4.11826 0.28065 3.99882 -0.20757 0.02904 0.28688 2.31289 -1.88854 -0.01719 -0.18356 -2.47562 -0.63382 0 0 -0.75165 -1.05665 0 0.26109 0.36098 0 3.47785 0.21029 0 -2.7348 0.12743 0.81807 -1.90367
LEU_179 -5.76884 0.57908 1.57695 -0.69173 0.44618 0.28822 1.34863 -1.64325 -0.01295 -0.12632 -1.93141 -0.10239 0 0 0 0 0 0.00486 0.0551 0.90819 0 -0.0082 0 0.18072 0.60362 0.89989 -3.39366
GLY_180 -2.70046 0.27081 3.17736 -0.0001 0 0 1.62302 -1.54253 -0 -0 -3.12958 -0.40401 0 0 0 0 0 0.01568 0 0 0 0.33378 0 0.83697 0.9753 0.57569 0.03192
SER_181 -4.48541 0.49256 4.96226 -0.02946 0 0.05105 2.57754 -2.35661 -0.01295 -0.12632 -1.92892 -1.01347 0 0 -0.85844 0 0 -0.03036 0.02809 1.17603 0 0.11627 0.62201 -0.77834 0.77583 0.23084 -0.58779
GLU_182 -4.94907 0.45005 4.58696 -0.33743 0.08147 0.43362 1.11968 -2.14312 -0 -0 -1.667 -0.508 0 0 0 0 0 -0.03434 0.09144 0 3.98461 -0.2593 0 -2.7348 -0.34671 0.30135 -1.9306
TYR_183 -3.7967 0.71562 3.73069 -0.61918 0.07861 0.34321 1.37808 -1.76573 -0 -0 -0.60011 -0.236 0 0 -0.85844 0 0 -0.02704 0.01974 0 2.10524 -0.1519 0.01172 1.2797 -0.11686 0.36671 1.85735
ASN_184 -3.1773 0.28642 3.4894 -0.24705 0.05681 0.42257 1.42 -1.72944 -0 -0 -0.7109 -0.77582 0 0 0 0 0 0.31586 0.01196 0 2.34573 -0.33466 0 -0.93687 0.92523 0.4108 1.77274
ASN_185 -4.65547 0.2909 4.12273 -0.19158 0.00916 0.25346 1.51009 -1.94172 -0.03247 -0.25865 0.324 -0.34948 0 0 0 -0.55384 0 -0.00451 0.10411 0 2.42615 0.03131 0 -0.93687 0.71346 0.70966 1.57044
LYS_186 -3.56022 0.14298 3.89383 -0.53302 0.19226 0.38199 1.06432 -1.56905 -0.02599 -0.14571 -1.66839 0.03696 0 0 0 0 0 -0.02021 0.00722 3.08357 0 0.10839 0 -1.5107 -0.17609 0.56089 0.26303
ILE_187 -6.72258 0.39451 3.47808 -0.59374 0.6391 0.19186 1.49717 -2.30917 -0 -0 0.26444 0.06392 0 0 0 0 0 -0.09796 0.02486 2.09281 0 -0.04624 0 0.73287 -0.45468 0.34114 -0.50361
GLY_188 -3.62587 0.22684 3.21837 -6e-05 0 0 1.58882 -1.68696 -0.00835 -0.12484 -1.60349 -0.37972 0 0 0 0 0 -0.16913 0 0 0 -1.51357 0 0.83697 -0.72059 0.34718 -3.61439
GLU_189 -6.37134 0.46865 7.15501 -0.48427 0.12114 0.75062 3.00391 -2.8297 -0.01755 -0.19353 -3.89358 -1.1993 0 0 -1.07714 0 0 0.0502 0.05783 0 5.07906 0.136 0 -2.7348 -0.6006 0.31873 -2.26068
SER_190 -4.14852 0.2786 4.40342 -0.03136 0.0037 0.02648 2.32702 -2.02442 -0.00408 -0.07527 -2.21464 -0.19633 0 0 -1.07714 0 0 -0.03433 0.01968 0.78119 0 0.43244 0.63604 -0.77834 0.0922 0.42401 -1.15964
PHE_191 -11.2233 3.16938 2.41291 -0.90224 0.19314 0.34482 2.519 -2.71995 -0 -0 -1.90826 0.04946 0 0 0 0 0 -0.02277 0.04646 0 3.0228 -0.00902 0 1.0402 0.21128 0.62068 -3.15536
TRP_192 -7.47958 0.76295 4.76178 -1.38233 0.31456 0.50197 1.60115 -2.78256 -0.0287 -0.13887 -1.25242 -0.55996 0 0 0 0 0 -0.133 0.01752 0 1.28174 -0.01761 0 1.6906 -0.17926 0.66298 -2.35903
LYS_193 -5.14747 0.51289 5.01739 -0.37738 0.03182 0.17654 2.09183 -2.39842 -0 -0 -1.31253 -0.10771 0 0 0 0 0 -0.03306 0.016 2.06 0 -0.05464 0 -1.5107 -0.03643 0.47823 -0.59365
GLU_194 -5.04208 0.29243 5.19359 -0.48544 0.10683 0.95874 2.02302 -2.23667 -0 -0 -0.56407 -0.42446 0 0 0 -0.55384 0 -0.03408 0.00301 0 3.30642 -0.35724 0 -2.7348 -0.2156 0.60778 -0.15646
TYR_195 -8.71245 2.47056 2.61453 -0.94637 0.27412 0.54894 1.75742 -2.59575 -0 -0 -2.18934 -0.60422 0 0 0 -0.71183 0 -0.07116 0.98926 0 3.40931 -0.18492 0.01207 1.2797 -0.49465 1.36419 -1.79057
TYR_196 -9.35252 1.30526 4.50123 -0.64505 0.13658 0.34756 2.22721 -3.10537 -0.00889 -0.11648 -0.8724 -0.43948 0 0 0 0 0 0.1669 0.27753 0 2.68808 0.26085 0.00033 1.2797 0.56863 1.50081 0.7205
ALA_197 -5.41296 0.60878 2.87866 -0.02883 0.00734 0 2.20263 -2.29397 -0 -0 -1.91023 -0.46534 0 0 0 0 0 0.05799 0 0 0 -0.04348 0 1.8394 1.35693 0.81296 -0.39013
LYS_198 -3.75034 0.38152 3.08499 -0.47932 0.42487 0.38456 1.18209 -1.36818 -0 -0 -1.34897 -0.50653 0 0 0 0 0 0.06462 0.03348 2.26355 0 0.20878 0 -1.5107 0.94249 0.51087 0.51779
GLN_199 -5.05516 0.77364 4.91539 -0.21566 0.00654 0.05295 2.74507 -2.37063 -0.03556 -0.15216 -2.66744 -0.05626 0 0 -2.39915 0 0 0.05044 0.3123 0 2.58352 0.44112 0 -0.18838 0.98107 0.72885 0.4505
ASP_200 -2.88228 0.32059 3.80924 -0.10706 0.0059 0.31114 1.52737 -1.6841 -0 -0 -1.78213 -1.10996 0 0 -0.82741 0 0 -0.0346 0.00205 0 2.33216 -0.36824 0 -2.3716 0.49826 0.6494 -1.71126
GLN_201 -1.93787 0.2069 2.302 -0.3406 0.05838 0.19756 0.72461 -1.04005 -0 -0 -2.17607 -0.10092 0 0 -0.82741 0 0 -0.05155 0.00448 0 2.71087 0.12713 0 -0.18838 -0.33807 0.19316 -0.47584
VAL:CtermProteinFull_202 -4.78124 0.49659 2.23394 -0.51604 0.56902 0.23097 0.92768 -1.61432 -0.02929 -0.25396 -1.39946 -2.20359 0 0 0 0 0 0 0.00145 0.24909 0 0 0 1.9342 -0.1865 0.36744 -3.97401
MET:NtermProteinFull_203 -4.91014 0.6794 3.99881 -0.53238 0.14819 0.14433 1.91884 -1.90278 -0 -0 -2.06075 0.99058 0 0 0 0 0 0.0141 0.03375 1.67046 0 0 0 0.60916 0 0.22784 1.02939
ASN_204 -4.91649 0.47648 3.85163 -0.19693 0.06203 0.32007 1.29922 -1.93106 -0.00552 -0.04419 -1.17866 -0.36233 0 0 0 0 0 -0.05871 0.01083 0 1.7018 0.01577 0 -0.93687 -0.03885 0.42295 -1.50883
SER_205 -5.20049 0.41637 4.73623 -0.03189 0.00173 0.05288 1.788 -2.19761 -0 -0 -0.50964 -1.15494 0 0 -1.00792 0 0 0.43402 0.00042 0.30536 0 -0.27438 0.63756 -0.77834 -0.38843 0.56657 -2.60451
ILE_206 -9.38378 1.76689 4.98682 -0.51347 0.8771 0.11097 3.45991 -3.14526 -0 -0 -2.10653 0.2949 0 0 0 0 0 -0.07681 0.02419 0.36314 0 -0.47378 0 0.73287 -0.62842 1.48661 -2.22463
LYS_207 -5.46667 0.51517 3.45929 -0.41313 0.14904 0.13444 1.6225 -1.6837 -0.02019 -0.12342 -1.12621 0.31375 0 0 -0.20996 0 0 0.06232 0.32966 2.52596 0 0.26813 0 -1.5107 -0.11625 1.24332 -0.04666
PHE_208 -7.97451 1.22165 -0.78146 -0.62857 0.05536 0.03668 0.81017 -1.14597 -0 -0 0.00026 -0.42866 0 0 0 0 0 0.08904 1.0345 0 2.08158 -0.1537 0 1.0402 0.45257 0.76068 -3.53018
GLY_209 -3.84371 0.33419 3.35855 -0.00079 0 0 2.45411 -1.85324 -0 -0 -2.47586 -0.32003 0 0 0 0 0 -0.03762 0 0 0 0.81231 0 0.83697 1.13176 0.74971 1.14635
ILE_210 -8.75902 1.11014 1.22999 -0.47544 0.43131 0.10676 1.49152 -2.04338 -0 -0 -1.538 -0.22635 0 0 -1.08006 0 0 -0.03327 0.60563 0.26394 0 -0.60868 0 0.73287 0.73225 1.13409 -6.9257
PHE_211 -9.75717 1.13526 3.55646 -0.75547 0.10335 0.50722 2.27168 -2.84363 -0 -0 -2.50677 0.15411 0 0 0 0 0 -0.00661 0.9557 0 2.86458 -0.24623 0 1.0402 0.18024 1.44215 -1.90491
TYR_212 -10.0133 1.62821 1.65458 -0.60945 0.07729 0.2799 1.54866 -2.14535 -0.00926 -0.12097 -0.73842 -0.03523 0 0 0 0 0 0.23673 0.00335 0 2.6065 -0.25443 0.01381 1.2797 0.16409 1.00099 -3.43261
SER_213 -4.62739 0.20709 4.96737 -0.03461 0.00188 0.06598 2.91862 -2.36968 -1e-05 -4e-05 -2.42949 -0.74193 0 0 0 0 0 -0.06313 0.00016 0.1319 0 -0.01496 0.60076 -0.77834 0.25571 0.69694 -1.21317
LYS_214 -4.34004 0.54121 5.60177 -0.75049 0.11836 0.67924 2.25164 -2.31562 -0 -0 -4.00906 -0.19532 0 0 -0.86038 -0.18799 0 -0.04002 0.45253 2.7381 0 -0.00322 0 -1.5107 0.16662 0.36378 -1.29961
GLN_215 -5.26146 0.65234 4.28059 -0.3052 0.01665 0.25206 2.21122 -2.21971 -0.02714 -0.33367 -1.1069 -0.24522 0 0 -0.82603 0 0 -0.03029 0.00653 0 3.59988 -0.25682 0 -0.18838 -0.41881 0.41013 0.20977
PHE_216 -9.49854 1.29622 3.67692 -0.53195 0.43142 0.27579 2.44809 -2.84968 -1e-05 -4e-05 -1.52 -0.42139 0 0 0 0 0 0.16571 0.10182 0 3.98301 -0.02316 0 1.0402 -0.40608 1.02602 -0.80564
ASN_217 -6.66599 0.89781 6.23566 -0.35819 0.04466 0.72123 3.59918 -3.26271 -0 -0 -4.93187 -0.77743 0 0 -0.61179 -1.68252 0 0.07683 0.08911 0 1.92411 -1.04668 0 -0.93687 -0.65542 1.20527 -6.13561
SER_218 -5.76907 0.66107 4.50181 -0.03047 0 0.07207 2.27194 -2.4591 -0 -0 -2.1543 -0.34003 0 0 0 0 0 0.02033 0.11533 0.07255 0 -0.51854 0.61698 -0.77834 -0.59813 0.71396 -3.60195
LEU_219 -9.45753 2.20118 1.82456 -0.68382 0.43658 0.20109 2.54142 -2.47987 -0.00146 -0.00403 -2.22747 0.29487 0 0 0 0 0 0.38628 0.30039 0.8344 0 -0.10621 0 0.18072 -0.05149 0.93878 -4.87161
LEU_220 -6.81074 0.87044 3.70736 -0.58494 0.17571 0.14475 2.34692 -2.5231 -0.01019 -0.03876 -2.44953 0.27223 0 0 0 0 0 0.06408 0.1008 0.56504 0 -0.38208 0 0.18072 0.04758 0.82605 -3.49765
VAL_221 -8.22918 1.4316 1.9933 -0.27653 0.24558 0.05501 2.79572 -2.5263 -0.00321 -0.00925 -2.78959 -0.16313 0 0 0 0 0 0.06641 0.51596 0.39435 0 -0.80049 0 1.9342 -0.24621 0.52161 -5.09015
SER_222 -4.16453 0.36697 3.61874 -0.02745 7e-05 0.023 2.37615 -2.01501 -0.04012 -0.2672 -2.59216 0.01791 0 0 0 0 0 -0.0452 0.04339 0.44181 0 0.3606 0.60066 -0.77834 -0.13231 0.42018 -1.79285
PHE_223 -11.0927 3.10093 0.59353 -0.51885 0.20176 0.24032 1.19626 -2.34961 -0.00175 -0.00522 -1.65076 0.32486 0 0 0 0 0 0.11501 0.01933 0 3.86224 -0.07091 0 1.0402 0.28004 0.7392 -3.97611
PHE_224 -7.42771 0.76305 4.34154 -0.66897 0.0512 0.00681 2.75415 -2.50983 -0 -0 -0.54215 -0.44892 0 0 -0.60633 0 0 0.05633 0.01027 0 3.16644 -0.1742 0 1.0402 0.16116 0.90664 0.87968
ASN_225 -4.17094 0.37928 3.87775 -0.32229 0.05759 0.53851 1.30696 -1.91087 -0 -0 -0.10463 -0.2746 0 0 0 0 0 -0.04824 0.05712 0 1.32632 -0.42991 0 -0.93687 0.06132 0.6682 0.0747
LYS_226 -3.1607 0.15728 2.53699 -0.29304 0.03187 0.12126 0.85925 -1.19851 -0 -0 0.47617 0.25103 0 0 0 0 0 0.0349 0.01369 1.57387 0 0.4025 0 -1.5107 0.32732 0.49321 1.1164
LYS_227 -3.24741 0.24823 1.86533 -0.48318 0.10101 0.31499 0.62343 -0.99985 -0 -0 0.23706 0.09627 0 0 0 0 0 0.14371 0.02174 2.90573 0 0.22522 0 -1.5107 0.13647 0.28948 0.96755
VAL_228 -5.26793 1.21043 0.89976 -0.30064 0.19652 0.05465 1.13428 -1.23923 -0 -0 -0.46341 -0.28597 0 0 0 0 0 0.17836 0.04712 0.03527 0 -0.45942 0 1.9342 -0.1323 1.09866 -1.35964
THR_229 -6.29898 1.33172 3.84299 -0.22999 0.24821 0.09576 2.6398 -2.20511 -0.00999 -0.07278 -1.2677 -1.09331 0 0 0 0 0 0.01479 0.02203 0.98115 0 -0.07733 2.356 -1.0874 -0.14512 1.47194 0.51667
SER_230 -3.05414 0.19473 3.8224 -0.02607 0 0.02188 2.39904 -1.80171 -0.0235 -0.09879 -1.91947 0.0232 0 0 0 0 0 0.12386 0 0.50673 0 0.02196 0.60013 -0.77834 -0.18513 0.74314 0.56992
THR_231 -4.72016 0.70371 2.44731 -0.17361 0.13798 0.06065 1.45889 -1.53156 -0.00999 -0.07278 -0.96395 -0.23665 0 0 -0.61957 0 0 0.04642 0.0375 0.22916 0 -0.21836 2.28212 -1.0874 -0.04818 0.50798 -1.77048
GLN_232 -4.54158 0.24608 4.73035 -0.24446 0.0368 0.19125 2.72392 -2.15591 -0.02075 -0.08153 -3.58059 -0.73397 0 0 0 -0.54549 0 -0.00109 0.00253 0 2.94989 -0.06716 0 -0.18838 -0.04272 0.36419 -0.95863
GLN_233 -5.10374 0.34931 4.09687 -0.64971 0.1141 0.64268 1.06402 -2.22982 -0.01075 -0.05018 -0.58033 -0.79644 0 0 0 -0.78472 0 -0.08288 0.0168 0 2.99463 0.26075 0 -0.18838 0.04158 0.16351 -0.73268
ILE_234 -6.27971 0.6591 4.56096 -0.6057 0.28278 0.126 2.14652 -2.42415 -0.00053 -0.00138 -1.39762 0.04105 0 0 0 0 0 -0.02917 0.03266 1.1525 0 -0.64134 0 0.73287 0.00564 0.44065 -1.19887
ASN_235 -2.99934 0.43718 3.03324 -0.19705 0.02484 0.33945 1.26299 -1.5105 -0.00565 -0.01932 -0.15626 -1.00971 0 0 -1.05466 0 0 -0.04585 0.10206 0 1.86391 -1.01752 0 -0.93687 -0.60994 0.55054 -1.94847
ASN_236 -2.91841 0.31565 2.75296 -0.19319 0.02661 0.32251 0.69971 -1.46718 -6e-05 -0.00175 -1.00517 -0.91093 0 0 0 0 0 -0.01229 0.08246 0 1.64325 -0.6502 0 -0.93687 -0.60414 0.43027 -2.42676
ILE_237 -7.67852 0.55578 4.43861 -0.58535 0.41283 0.09999 3.11486 -2.96871 -0 -0 -2.53302 0.44886 0 0 0 0 0 -0.00497 0.03123 0.97338 0 -0.62109 0 0.73287 -0.24443 0.68454 -3.14315
THR_238 -7.14935 1.1097 4.81029 -0.18666 0.09774 0.06899 3.76156 -2.98214 -0.00353 -0.01495 -3.67747 -0.27723 0 0 -0.72547 -0.78472 0 -0.04224 0.12796 0.05206 0 0.17908 2.44768 -1.0874 -0.08318 0.88357 -3.47572
ILE_239 -8.65768 0.54222 2.91178 -0.58149 0.32514 0.10128 2.65204 -2.52691 -0.00255 -0.00782 -2.40383 0.30015 0 0 0 0 0 -0.02405 0.00752 0.9893 0 -0.76802 0 0.73287 -0.17278 0.81562 -5.76721
LEU_240 -9.36483 1.06112 4.43554 -0.50159 0.27478 0.11927 3.20601 -3.09741 -0.00347 -0.0132 -3.81537 0.12929 0 0 0 0 0 0.05927 0.34764 0.97106 0 -0.37609 0 0.18072 -0.27084 0.81873 -5.83935
LYS_241 -8.11073 0.41011 7.50708 -0.27098 0.02927 0.11662 3.74285 -3.31816 -0.00585 -0.02675 -4.87894 -0.12192 0 0 0 -0.54549 0 0.01436 0.0468 2.02525 0 0.12645 0 -1.5107 -0.00904 0.73959 -4.04019
ASN_242 -5.33271 0.65967 5.47215 -0.27351 0.06224 0.50969 1.98007 -2.66425 -0.00861 -0.06376 -1.23061 -0.85969 0 0 0 0 0 -0.07825 0.00503 0 2.12831 -0.7272 0 -0.93687 0.36059 0.44682 -0.55089
ASN_243 -2.40092 0.35683 2.99427 -0.19309 0.02054 0.32972 0.70397 -1.36754 -0.01042 -0.0483 0.03377 -1.0343 0 0 0 0 0 -0.08815 0.0752 0 1.91802 -1.02476 0 -0.93687 -0.19175 0.38064 -0.48313
ASP_244 -2.25281 0.30352 2.53717 -0.12274 0.02616 0.39353 0.1451 -1.19125 -2e-05 -0.0003 -0.5505 -0.61457 0 0 0 0 0 0.15022 0.01218 0 1.97303 -0.02376 0 -2.3716 -0.33766 0.45708 -1.46721
GLU_245 -5.03365 0.34459 6.4866 -0.20925 0.03503 0.29147 3.18752 -2.79932 -0.00861 -0.06376 -3.76788 -0.44634 0 0 0 -0.78349 0 0.1591 0.06256 0 3.03622 -0.04408 0 -2.7348 0.09506 0.421 -1.77202
ILE_246 -6.07966 0.98289 1.33586 -0.63037 0.56239 0.11436 0.74107 -1.56035 -0 -0 0.03648 0.58907 0 0 0 0 0 -0.07974 0.04946 0.88684 0 -0.54697 0 0.73287 -0.37065 0.67423 -2.56222
ILE_247 -7.62189 0.76608 3.75048 -0.68592 0.65133 0.16957 1.85092 -2.36403 -0.00745 -0.05603 -1.80654 0.05324 0 0 0 0 0 -0.00171 0.03888 0.94047 0 -0.44402 0 0.73287 -0.1914 0.93473 -3.29042
GLY_248 -5.38367 0.97274 3.59297 -0.00129 0 0 2.31569 -2.31829 -0.00745 -0.05603 -2.18569 -0.33334 0 0 0 0 0 -0.07236 0 0 0 -1.43006 0 0.83697 0.36582 0.56897 -3.13502
ALA_249 -6.35953 0.80391 2.70378 -0.02151 0 0 2.92917 -2.48006 -0 -0 -2.42286 -0.35946 0 0 0 0 0 0.07312 0 0 0 -0.5646 0 1.8394 0.22365 0.36486 -3.27012
ASN_250 -5.87235 0.4928 4.0213 -0.17965 0.0033 0.27648 2.3523 -2.4195 -0.01355 -0.15475 -2.52234 -0.77064 0 0 0 0 0 -0.05059 0.01646 0 2.84388 -0.33223 0 -0.93687 0.10075 0.51601 -2.62918
ILE_251 -7.2888 1.06733 1.08522 -0.47004 0.39139 0.09841 2.32124 -1.91365 -0 -0 -2.62265 0.13314 0 0 0 0 0 -0.05033 0.17187 0.52831 0 -0.74426 0 0.73287 -0.11261 0.5637 -6.10888
PHE_252 -7.16732 0.65673 2.9369 -1.06122 0.14323 0.66496 1.57857 -2.10223 -0.00128 -0.00443 -0.32495 -0.16001 0 0 0 0 0 0.49761 0.03979 0 2.51261 -0.3163 0 1.0402 -0.35664 0.69394 -0.72986
ASN_253 -4.00407 0.32542 3.58145 -0.18016 0.02404 0.30321 1.43556 -1.83629 -0 -0 -1.78425 -0.96132 0 0 0 -0.90817 0 -0.10382 0.01581 0 1.96908 -0.97176 0 -0.93687 -0.32142 0.82316 -3.53039
VAL_254 -8.73237 2.26446 2.79885 -0.27644 0.46861 0.04478 1.94446 -2.71834 -0 -0 -1.89622 0.51168 0 0 0 0 0 0.14149 0.30735 0.67716 0 -0.02647 0 1.9342 -0.20295 1.17425 -1.58551
ASP_255 -4.2268 0.81807 4.52766 -0.17396 0.03426 0.56293 1.72204 -2.09968 -0 -0 -1.24511 -3.28301 0 0 0 -0.79891 0 0.58789 0.56671 0 3.78638 -0.02533 0 -2.3716 5.73307 2.73501 6.84962
PRO_256 -2.96227 0.7693 2.45608 -0.07415 0 0.04507 0.13527 -0.96462 -0 -0 -0.04317 0.58063 0 0 0 0 0 -0.16632 0.02595 0.46304 0 -0.49197 0 -2.4119 5.50444 2.2346 5.09999
ASN_257 -3.55707 0.29886 2.6234 -0.18469 0.00412 0.28626 1.04657 -1.39551 -0.00633 -0.13734 -0.32586 -0.47045 0 0 0 0 0 -0.03366 0 0 1.94204 0.04841 0 -0.93687 0.63314 0.41033 0.24535
LEU_258 -8.10459 1.29127 1.69608 -0.45288 0.32498 0.06935 2.03339 -2.06352 -0 -0 -1.35307 0.26741 0 0 0 0 0 0.4044 0.16298 0.42338 0 -0.37578 0 0.18072 0.70814 0.65883 -4.1289
ASN_259 -4.41963 0.31494 3.49142 -0.21655 0.06644 0.36027 1.12028 -1.81877 -0.0152 -0.16246 -0.84575 -0.53841 0 0 0 0 0 -0.02099 0.00872 0 2.50268 -0.51646 0 -0.93687 -0.02991 0.85866 -0.7976
LEU_260 -8.71428 1.81897 2.31548 -0.54633 0.46702 0.16734 1.36933 -2.27008 -0 -0 -1.40863 -0.10598 0 0 0 0 0 0.01399 0.12188 2.48205 0 0.01274 0 0.18072 0.38341 0.74133 -2.97103
LYS_261 -4.00452 0.47351 4.35785 -0.3486 0.06871 0.22229 2.09978 -1.92358 -0 -0 -2.52776 -0.27277 0 0 0 0 0 0.10488 0.04111 1.47248 0 0.25431 0 -1.5107 0.68676 0.58452 -0.2217
SER_262 -3.31852 0.53294 3.91013 -0.02973 2e-05 0.02097 2.19705 -1.79942 -0.00209 -0.03466 -1.87345 -0.26063 0 0 -1.95797 0 0 0.06854 0.07165 0.44172 0 0.03905 2.00958 -0.77834 0.18146 0.49768 -0.08404
GLY_263 -2.82172 0.35837 2.43384 -5e-05 0 0 1.40248 -1.32331 -0 -0 -0.77672 -0.36885 0 0 -1.29376 0 0 -0.08787 0 0 0 0.16105 0 0.83697 -0.14638 0.59906 -1.02691
PHE_264 -5.51557 0.59843 3.97212 -0.82021 0.08035 0.04583 2.1849 -2.30623 -0 -0 -1.46256 -0.40722 0 0 0 0 0 0.2374 0.00355 0 2.65586 -0.08748 0 1.0402 -0.14502 0.56184 0.6362
CYS_265 -4.40177 0.32271 1.66946 -0.17361 0.07636 0.08193 0.81572 -1.09613 -0 -0 -0.16422 -1.47804 0 0 0 0 0 -0.00271 0.00078 0.81052 0 -0.14089 0 3.6196 -0.03412 0.44644 0.35202
SER_266 -3.27014 0.17504 2.98693 -0.03236 0 0.07573 1.19729 -1.49512 -0.02073 -0.24177 -1.69518 -0.18372 0 0 0 0 0 0.01521 0.00933 0.04221 0 -0.53133 0.60298 -0.77834 0.06641 0.3574 -2.72014
GLU_267 -4.52611 0.28347 3.46351 -0.52597 0.41123 1.65386 1.40307 -1.58497 -0 -0 -2.27903 -2.56266 0 0 -1.07978 0 0 0.0642 0.05907 0 4.66263 0.24952 0 -2.7348 0.27045 0.42499 -2.34733
ASP_268 -5.50307 0.72849 8.30505 -0.16263 0.01204 0.50023 4.80014 -3.53293 -0.01249 -0.13449 -7.75444 -1.05629 0 0 -0.96122 -0.67053 0 -0.04668 0.0158 0 3.09966 -0.15542 0 -2.3716 0.13978 1.29612 -3.46448
PRO_269 -3.54072 0.31995 3.36378 -0.06598 0 0.04144 1.67041 -1.50687 -0 -0 -0.84447 0.60251 0 0 0 0 0 -0.14899 0.03619 0.17509 0 -0.54606 0 -2.4119 -0.1202 1.2631 -1.71271
LYS_270 -4.81952 0.45994 6.68759 -0.58191 0.14856 0.54264 3.69692 -2.88763 -0 -0 -5.368 0.8218 0 0 -0.96122 -0.67053 0 0.02467 0.08196 1.5151 0 0.09935 0 -1.5107 0.31663 0.48444 -1.9199
ALA_271 -6.26769 0.65897 3.6967 -0.02142 0 0 2.73966 -2.7956 -0.01109 -0.07208 -1.47099 -0.34682 0 0 0 0 0 -0.05115 0 0 0 -0.28616 0 1.8394 -0.04591 0.58321 -1.85096
VAL_272 -7.94131 0.47393 3.14453 -0.30291 0.15374 0.06821 2.41615 -2.80636 -0 -0 -2.51378 -0.13925 0 0 0 0 0 0.00295 0.0007 0.06642 0 -0.2518 0 1.9342 -0.2718 0.52532 -5.44105
ASN_273 -4.86352 0.30364 5.58021 -0.17757 0.03996 0.26639 2.58612 -2.73844 -0.00173 -0.01515 -2.41463 -0.27787 0 0 0 0 0 0.01182 0.00036 0 1.42051 0.47508 0 -0.93687 0.02568 0.37938 -0.33664
TYR_274 -7.61418 0.62864 5.07655 -0.57322 0.0648 0.24478 2.58569 -3.0246 -0.02025 -0.26312 -1.84326 -0.27461 0 0 0 0 0 -0.02334 0.08159 0 2.60371 0.14992 0.00054 1.2797 -0.04269 0.38158 -0.58176
VAL_275 -8.66 1.64709 2.21788 -0.30862 0.19814 0.06851 2.64454 -2.68136 -0 -0 -1.68823 -0.03934 0 0 0 0 0 -0.04402 0.00416 0.03335 0 -0.29004 0 1.9342 -0.11369 0.4547 -4.62273
ILE_276 -8.06338 1.11434 4.35877 -0.52327 0.40648 0.10916 2.89206 -2.92687 -0.01109 -0.07208 -1.99341 -0.08763 0 0 0 0 0 -0.05828 0.01809 0.65042 0 -0.37564 0 0.73287 -0.02943 0.64072 -3.21815
GLN_277 -4.59783 0.42548 4.36075 -0.27603 0.05199 0.21911 1.80377 -2.16888 -0.01392 -0.12578 -1.23388 -0.49753 0 0 0 0 0 -0.0578 0.15275 0 2.93471 -0.185 0 -0.18838 -0.16934 0.5678 1.002
ALA_278 -3.37291 0.31419 2.31624 -0.02786 0.0067 0 1.56227 -1.5922 -0 -0 -1.02805 -0.40141 0 0 0 0 0 0.06473 0 0 0 0.00309 0 1.8394 -0.45246 0.58977 -0.17849
LEU_279 -8.00188 1.66394 1.7576 -0.46192 0.15687 0.10017 2.11899 -2.03684 -0 -0 -0.94049 0.24915 0 0 -1.05466 0 0 0.14262 0.34486 0.59145 0 -0.21172 0 0.18072 -0.0862 1.75124 -3.73611
LYS_280 -4.95372 1.14307 4.27819 -0.35699 0.04344 0.1577 1.51307 -2.03792 -0 -0 0.99545 0.28735 0 0 0 0 0 0.01261 0.02358 3.60387 0 -0.18912 0 -1.5107 0.59255 1.83561 5.43806
ASN_281 -2.10993 0.25427 2.03726 -0.18715 0.02769 0.29335 0.24931 -0.92495 -0 -0 0.4519 -0.40206 0 0 0 0 0 0.01648 0.00561 0 1.81571 -0.19641 0 -0.93687 0.01863 0.63353 1.04637
ILE_282 -4.91584 0.71034 0.63037 -0.70555 0.35727 0.25374 0.64268 -1.07793 -0 -0 0.42404 0.3093 0 0 0 0 0 0.13524 0.0381 0.96203 0 0.22011 0 0.73287 -0.43899 0.66792 -1.0543
TYR_283 -9.9676 2.09445 2.58129 -0.79604 0.0492 0.11949 3.11102 -2.60542 -0.01037 -0.11253 -1.31324 -0.44688 0 0 -0.79001 0 0 0.02802 0.10492 0 1.90477 -0.2699 0.00081 1.2797 0.08128 1.36895 -3.58809
GLU_284 -3.34594 0.37976 3.15732 -0.20395 0.02769 0.28253 1.10664 -1.70326 -0 -0 -1.90597 -0.48622 0 0 0 0 0 0.00201 0.02119 0 3.00917 0.11853 0 -2.7348 0.22408 0.9747 -1.07651
VAL_285 -5.23466 0.75009 0.56851 -0.32235 0.11405 0.07047 0.65533 -1.24799 -0 -0 -0.21857 0.2067 0 0 0 0 0 0.04786 0.05911 1.55987 0 -0.43111 0 1.9342 -0.18224 0.50696 -1.16377
LYS_286 -5.85232 0.77953 5.11858 -0.57305 0.1683 0.50627 2.23439 -2.36538 -0 -0 -1.82799 0.53503 0 0 0 0 0 -0.01128 0.04503 2.62784 0 0.43662 0 -1.5107 0.15534 1.13952 1.60572
GLN_287 -5.74233 0.63478 5.8987 -0.47308 0.19311 0.3967 2.27208 -2.5761 -0.01541 -0.11492 -2.59211 -0.02307 0 0 -1.01163 0 0 0.02953 0.03181 0 2.42014 0.36758 0 -0.18838 0.74403 1.27092 1.52237
GLU_288 -2.19999 0.15639 2.36797 -0.21053 0.03216 0.29521 0.81557 -1.02655 -0 -0 -0.26577 -0.41492 0 0 0 0 0 0.03427 0.00103 0 3.06511 -0.00493 0 -2.7348 0.21317 0.55833 0.68171
LEU_289 -4.06701 0.65746 1.62669 -0.6236 0.31123 0.17027 1.02417 -1.32767 -0 -0 0.44853 0.33608 0 0 0 0 0 -0.06838 0.09529 0.43542 0 -0.18313 0 0.18072 -0.19043 0.19155 -0.98281
GLN_290 -5.61669 0.2422 4.61262 -0.54329 0.06726 0.55228 2.08067 -2.41292 -0.00814 -0.09117 -1.30704 -0.73374 0 0 0 -0.57261 0 0.04513 0.14539 0 2.82697 -0.06558 0 -0.18838 -0.1132 0.38147 -0.69874
PHE_291 -9.02081 1.2193 0.87684 -0.56054 0.05747 0.2954 1.41525 -1.99085 -0.04001 -0.17075 -1.69211 -0.0965 0 0 0 0 0 0.22221 0.0106 0 2.13262 -0.14034 0 1.0402 -0.05832 0.46737 -6.03295
VAL_292 -6.14688 0.46818 3.25018 -0.25878 0.17557 0.04976 2.45177 -2.39607 -0 -0 -2.28973 -0.14127 0 0 0 0 0 -0.07418 8e-05 0.47705 0 -0.77704 0 1.9342 -0.15747 0.48282 -2.9518
ILE_293 -8.87326 0.71338 3.3621 -0.46304 0.24569 0.09423 2.51315 -2.71799 -0.04583 -0.21568 -3.52483 0.23261 0 0 0 0 0 -0.08328 0.03329 0.44433 0 -0.39005 0 0.73287 -0.44355 0.69017 -7.69566
GLY_294 -4.71798 0.51056 3.22721 -0.00142 0 0 2.45397 -1.99993 -0 -0 -2.88298 -0.31777 0 0 0 0 0 -0.09956 0 0 0 -0.52355 0 0.83697 0.17807 0.55938 -2.77704
ARG_295 -6.85738 0.82514 5.50971 -0.66586 0.11272 0.46546 3.54836 -2.80383 -0 -0 -4.08828 0.1799 0 0 0 -0.56802 0 -0.00613 0.16013 2.27405 0 -0.15323 0 -1.2888 0.35496 0.44072 -2.56039
ILE_296 -10.0415 1.20263 2.96404 -0.46835 0.40871 0.09608 2.96566 -2.78846 -0 -0 -3.1235 0.29283 0 0 0 0 0 -0.05857 0.12018 0.42672 0 -0.52475 0 0.73287 -0.3906 0.83932 -7.34671
ILE_297 -5.86696 0.54347 2.87684 -0.49925 0.48227 0.09677 1.25568 -1.79895 -0 -0 -1.29338 0.0618 0 0 0 0 0 -0.00321 0.12807 0.57898 0 -0.55232 0 0.73287 -0.22558 0.86154 -2.62135
GLU_298 -4.71864 0.49456 4.36171 -0.28433 0.0567 0.32909 2.1101 -2.06462 -0 -0 -1.84909 -0.26053 0 0 0 0 0 -0.0323 0.00794 0 2.84751 -0.17842 0 -2.7348 0.3619 0.47976 -1.07347
CYS:disulfide_299 -5.39092 0.90171 2.06308 -0.03914 4e-05 0.0171 0.39759 -1.34694 -0 -0 -0.41993 -0.25083 0 0 0 0 -0.61066 -0.01196 0.0006 0.41035 0 0.16702 0 3.6196 0.45839 0.37682 0.34191
GLU_300 -4.00115 0.59734 3.96761 -0.2917 0.05183 0.36717 2.52038 -1.93239 -0 -0 -2.5486 -0.2595 0 0 0 0 0 -0.01517 0.00537 0 3.06029 -0.11026 0 -2.7348 0.61216 1.03745 0.32602
PRO_301 -3.48495 0.56199 1.63773 -0.11336 0.00335 0.08363 0.66853 -0.83919 -0.00011 -0.00027 -1.06574 0.2663 0 0 0 0 0 0.03811 0.02654 0.13986 0 -1.07631 0 -2.4119 0.06958 1.16558 -4.33063
ILE_302 -7.70931 0.75031 1.99648 -0.57062 0.35647 0.16176 2.08242 -2.22446 -0.02235 -0.15467 -2.19934 0.10609 0 0 0 0 0 -0.04185 0.21172 2.93548 0 -0.62891 0 0.73287 -0.65294 0.59677 -4.27407
GLU_303 -1.91994 0.11111 1.93361 -0.31393 0.06171 0.39273 0.83272 -0.96857 -0.00011 -0.00027 -0.60885 -0.34337 0 0 -0.77072 0 0 -0.07614 0.00602 0 2.71812 -0.06228 0 -2.7348 -0.54976 0.45487 -1.83785
GLY_304 -1.88589 0.18774 1.7208 -7e-05 0 0 0.30551 -0.88775 -0.01401 -0.07506 0.07193 -0.36452 0 0 0 0 0 -0.15932 0 0 0 -1.52228 0 0.83697 -0.6473 0.23688 -2.19634
THR_305 -5.52005 0.59555 2.91654 -0.16208 0.04944 0.0588 2.24476 -1.83841 -0.01401 -0.07506 -1.19629 -0.92592 0 0 -0.11335 0 0 0.00592 0.02673 0.70205 0 -0.74013 2.35586 -1.0874 -0.16858 0.51313 -2.3725
HIS_D_306 -3.84581 0.36122 2.72003 -0.39261 0.04848 0.51098 1.03815 -1.47138 -0.02001 -0.13091 -1.63209 -0.33364 0 0 -0.11335 -0.79786 0 -0.02719 0.00097 0 1.55521 -0.44561 0 -0.45461 -0.01036 0.65018 -2.79021
LEU_307 -8.56748 1.75665 1.70306 -0.47912 0.14214 0.10284 1.70779 -2.21176 -0.02235 -0.15467 -1.32107 0.12846 0 0 0 0 0 0.09688 0.52209 0.56361 0 -0.28769 0 0.18072 -0.33981 0.65144 -5.82826
ASN_308 -7.8774 0.57662 5.34103 -0.16718 0.0054 0.25416 3.10951 -3.07492 -0 -0 -3.22491 -0.30441 0 0 -0.79014 0 0 0.23198 0.02357 0 1.90687 0.3835 0 -0.93687 0.00998 0.69736 -3.83585
ILE_309 -8.35444 1.39645 3.50959 -0.69274 0.49311 0.17004 2.97836 -2.81794 -0.0052 -0.0207 -2.70335 0.07252 0 0 0 0 0 -0.05703 0.669 2.36652 0 -0.61797 0 0.73287 -0.13228 0.7644 -2.2488
CYS:disulfide_310 -7.2937 0.59153 4.13627 -0.0385 0 0.01471 2.63935 -2.53852 -0 -0 -2.49236 -0.24526 0 0 0 0 -0.61066 0.17675 0.00058 0.22509 0 0.10851 0 3.6196 -0.18378 0.79798 -1.09243
GLN_311 -5.93832 0.34937 4.90271 -0.30313 0.04011 0.25109 2.95088 -2.52772 -0.01551 -0.06289 -4.26772 -0.60975 0 0 0 0 0 -0.02747 0.00121 0 3.70056 0.20464 0 -0.18838 0.14188 0.59133 -0.80711
VAL_312 -9.31539 1.09565 2.52113 -0.25644 0.15978 0.05056 2.45168 -2.7948 -0.00036 -0.00687 -2.41231 -0.35132 0 0 0 0 0 -0.01714 0.43578 0.25031 0 -0.76608 0 1.9342 -0.15092 0.6711 -6.50144
ASP_313 -6.2982 0.70281 6.30775 -0.19511 0.04407 0.62697 3.33867 -3.07922 -0.01902 -0.09955 -4.0452 -1.20945 0 0 0 -0.56802 0 -0.04555 0.22091 0 2.26986 -0.82235 0 -2.3716 -0.39299 0.5579 -5.07733
ILE_314 -7.90287 1.17748 3.70184 -0.50893 0.41224 0.12224 2.56617 -2.54974 -0 -0 -2.17944 -0.21448 0 0 0 0 0 -0.07243 0.27135 0.27285 0 -0.64442 0 0.73287 -0.31756 0.61448 -4.51834
LYS_315 -4.77123 0.5587 3.62534 -0.39031 0.13885 0.14105 1.58949 -1.84199 -0.02877 -0.13034 0.67151 0.1353 0 0 0 0 0 -0.2058 0.24867 2.76466 0 0.292 0 -1.5107 0.81738 0.63502 2.73884
SER_316 -1.46025 0.21048 1.71427 -0.03403 0.01382 0.06089 0.57939 -0.71412 -0 -0 0.09078 -0.77257 0 0 0 0 0 -0.03783 0.00267 0.4779 0 0.00946 0.60019 -0.77834 0.90105 0.42513 1.2889
GLU_317 -3.86949 0.18598 4.60988 -0.36571 0.08917 0.5011 2.46617 -2.01348 -0.00496 -0.01472 -1.83913 -0.48686 0 0 0 0 0 0.03309 0.00111 0 3.47605 -0.00157 0 -2.7348 -0.04248 0.29303 0.28238
ILE_318 -4.31583 0.32345 1.14226 -0.46245 0.3047 0.09733 0.34845 -1.17028 -0 -0 -0.26126 0.0051 0 0 0 0 0 -0.05307 0.00633 0.3832 0 -0.75188 0 0.73287 -0.2573 0.29888 -3.62951
LEU_319 -6.80295 0.70012 3.42369 -0.45277 0.20844 0.07355 2.41886 -2.19041 -0.00496 -0.01472 -2.40511 0.18662 0 0 0 0 0 0.02824 0.02946 0.4729 0 -0.36748 0 0.18072 -0.40964 0.46069 -4.46475
GLN_320 -4.44535 0.59129 3.87625 -0.28106 0.0428 0.24479 1.65755 -1.9477 -0.01184 -0.09207 -2.2095 -0.64967 0 0 0 0 0 -0.08162 0.0108 0 3.62548 0.24092 0 -0.18838 -0.01676 0.5948 0.96073
ILE_321 -9.97558 1.04889 3.553 -0.47734 0.41521 0.09956 3.1048 -3.05724 -0.00546 -0.01586 -2.29133 0.02558 0 0 0 0 0 -0.0791 0.01509 0.38459 0 -0.65985 0 0.73287 -0.02928 0.57592 -6.63552
ILE_322 -9.22453 1.83106 1.54338 -0.49626 0.54079 0.09846 1.49059 -1.98305 -0.00869 -0.06325 -0.71583 0.12054 0 0 -0.82634 0 0 -0.02704 0.04291 0.47278 0 -0.73928 0 0.73287 -0.43677 0.75653 -6.89114
CYS_323 -7.54481 0.50617 2.16254 -0.05831 9e-05 0.04053 2.27014 -1.87608 -0.00546 -0.01586 -1.75299 -0.43937 0 0 0 0 0 -0.02437 0.00193 0.14586 0 -0.39905 0 3.6196 0.0321 0.64615 -2.69119
GLY_324 -4.21344 0.68256 2.41729 -7e-05 0 0 1.32911 -1.73717 -0.02906 -0.22777 -0.12101 -0.37039 0 0 0 0 0 -0.07022 0 0 0 0.33568 0 0.83697 0.39793 0.30713 -0.46245
ALA_325 -5.68645 1.0796 2.07515 -0.02477 1e-05 0 1.90788 -2.20083 -0 -0 -1.07176 -0.19727 0 0 0 0 0 -0.02349 0 0 0 -0.19377 0 1.8394 -0.27035 0.279 -2.48766
SER_326 -2.12016 0.07281 2.43877 -0.02929 4e-05 0.04783 1.31403 -1.13449 -0 -0 -0.50408 -0.98478 0 0 -0.82603 0 0 -0.04583 0.00044 0.16448 0 -0.23822 0.60096 -0.77834 -0.63932 0.17616 -2.48502
ASN_327 -6.5159 0.87647 5.65152 -0.38478 0.05135 0.77571 3.74233 -2.92493 -0.02037 -0.15596 -2.96901 -1.37327 0 0 -2.33947 -1.03886 0 0.15842 0.0001 0 2.27484 -0.66915 0 -0.93687 -0.36212 0.26869 -5.89126
ALA_328 -5.26875 0.29912 1.61553 -0.0297 0.00398 0 1.56938 -1.86782 -0 -0 -1.52971 -0.50628 0 0 -0.79014 0 0 0.06736 0 0 0 -0.09319 0 1.8394 0.09059 0.61188 -3.98834
ARG_329 -6.50438 0.74583 5.41528 -0.82209 0.1961 0.602 1.97585 -2.73363 -0.02499 -0.11108 -2.58667 0.31141 0 0 0 -0.41248 0 0.0175 0.16652 2.28224 0 -0.15485 0 -1.2888 0.11159 0.68436 -2.1303
LYS_330 -4.99334 0.47072 3.49837 -0.46547 0.07466 0.28695 0.51938 -1.64842 -0 -0 -0.4165 0.24897 0 0 0 0 0 0.02489 0.02566 2.66672 0 0.18031 0 -1.5107 -0.08176 0.60626 -0.5133
LYS_331 -2.50839 0.22618 2.67089 -0.32225 0.04738 0.20038 0.83393 -1.14225 -0 -0 -1.04139 -0.39192 0 0 0 0 0 -0.10376 0.0086 1.42437 0 -0.10728 0 -1.5107 0.05832 0.4115 -1.2464
VAL_332 -6.89043 0.74228 3.91721 -0.27863 0.20987 0.06213 2.25014 -2.57019 -0.02258 -0.10711 -1.83352 -0.32594 0 0 0 0 0 0.12844 0.00128 0.26202 0 -0.77419 0 1.9342 -0.13148 0.29363 -3.13287
VAL_333 -5.50353 0.58337 2.1695 -0.26906 0.11816 0.05407 1.72811 -1.67783 -0 -0 -1.64197 -0.03418 0 0 0 0 0 0.45523 0.08748 0.08591 0 -0.46356 0 1.9342 -0.48345 0.73845 -2.11911
CYS_334 -7.06713 0.57639 3.4122 -0.09026 0.00087 0.06328 2.50166 -2.14045 -0.02046 -0.08938 -2.66651 -0.16586 0 0 0 0 0 0.02577 0.00992 0.35775 0 -0.37103 0 3.6196 -0.21352 0.9003 -1.35685
VAL_335 -6.92137 0.77087 0.63215 -0.29823 0.31861 0.0694 1.41677 -1.5505 -0.03103 -0.19957 -0.99608 -0.31798 0 0 0 0 0 -0.04155 0.01059 0.18471 0 -0.64248 0 1.9342 -0.13569 0.60611 -5.19108
VAL_336 -7.73387 1.21307 2.22127 -0.28608 0.2344 0.06289 2.57689 -2.50487 -0.01076 -0.03401 -2.34845 -0.28891 0 0 0 0 0 0.04336 0.01613 0.18511 0 -0.70835 0 1.9342 -0.37766 0.5108 -5.29481
ALA_337 -5.97308 0.83956 2.08498 -0.0258 0.00058 0 2.74248 -2.13985 -0.04377 -0.19336 -3.04268 -0.26513 0 0 0 0 0 -0.0474 0 0 0 0.00998 0 1.8394 -0.62018 0.60179 -4.23247
THR_338 -5.24936 0.22912 5.02728 -0.11715 0.10573 0.07407 2.58341 -2.60703 -0.03767 -0.26457 -2.89357 -0.43428 0 0 0 0 0 -0.02097 0.09688 0.04269 0 -0.46191 2.25376 -1.0874 -0.67893 0.49274 -2.94714
LEU_339 -6.09357 0.77385 2.60412 -0.47817 0.19769 0.08871 1.20186 -1.97245 -0 -0 -0.94444 0.3023 0 0 -0.82281 0 0 -0.05926 0.36454 0.64846 0 -0.07444 0 0.18072 -0.55834 0.53279 -4.10845
ASN_340 -6.94293 0.73827 6.14514 -0.19118 0.02607 0.31511 1.99555 -2.98728 -0.00615 -0.04063 -2.49676 -0.96978 0 0 -0.18883 0 0 0.3192 0.01744 0 1.69427 -0.58415 0 -0.93687 -0.45293 0.69762 -3.84881
SER_341 -6.14715 0.59666 6.52764 -0.03885 0 0.06909 3.40044 -3.0241 -0.01206 -0.09232 -3.20184 -0.29147 0 0 0 0 0 -0.01469 0.00069 0.18412 0 -0.44273 1.7335 -0.77834 -0.38814 0.59406 -1.32549
TRP_342 -8.5298 1.10578 3.66094 -0.84397 0.08583 0.37729 1.63755 -2.47944 -0 -1e-05 -0.69874 -0.26417 0 0 0 0 0 0.01402 0.0042 0 1.48773 -0.12996 0 1.6906 -0.18663 0.49299 -2.57581
LEU_343 -7.72806 1.14862 3.3345 -0.46811 0.24287 0.09069 2.46072 -2.20176 -0 -0 -2.2338 0.21666 0 0 0 0 0 0.04425 0.16441 0.40274 0 -0.34597 0 0.18072 -0.05294 1.05198 -3.69248
PRO_344 -3.43865 0.84957 2.49106 -0.07119 0 0.04392 0.97675 -0.96591 -0 -0 0.3639 0.60057 0 0 0 0 0 -0.21458 0.00616 0.21385 0 -0.69042 0 -2.4119 0.02497 1.1644 -1.05752
ASN_345 -5.15462 0.63401 3.78924 -0.33784 0.21403 0.62257 1.97568 -1.9806 -0 -0 -0.91491 -0.97961 0 0 -0.53919 -0.84236 0 -0.06405 0.04592 0 2.13127 -0.25469 0 -0.93687 0.02553 0.61466 -1.95183
GLY_346 -2.59884 0.23946 2.33088 -6e-05 0 0 1.09525 -1.33408 -0 -0 -1.43346 -0.36591 0 0 0 0 0 -0.16008 0 0 0 -1.51251 0 0.83697 -0.47567 0.43383 -2.94423
GLN_347 -8.15637 0.84894 5.12699 -0.37753 0.08953 0.25298 2.95418 -2.84319 -0.01121 -0.14763 -2.64303 -0.19013 0 0 -0.53919 -0.84236 0 0.03641 0.02559 0 2.86398 0.03946 0 -0.18838 -0.4823 0.39213 -3.79113
GLN_348 -7.16048 0.611 3.51457 -0.31333 0.03349 0.15219 1.28466 -2.2284 -2e-05 -0.00018 -1.66742 -0.0405 0 0 -0.94048 0 0 0.00827 0.21809 0 3.31307 0.06202 0 -0.18838 -0.22738 0.48444 -3.08479
ILE_349 -8.1275 0.55036 3.80315 -0.62461 0.38648 0.12569 2.17951 -2.67088 -0.01055 -0.05843 -2.90384 0.20358 0 0 0 0 0 0.03735 0.00624 0.876 0 -0.50631 0 0.73287 -0.29799 0.61437 -5.68448
VAL_350 -5.24163 0.45101 1.42861 -0.31185 0.20246 0.06252 0.52887 -1.56965 -0.01314 -0.10454 -0.24613 -0.22072 0 0 0 0 0 -0.03394 0.02646 0.05865 0 -0.50242 0 1.9342 -0.32189 0.63281 -3.24032
GLN_351 -5.14666 0.519 4.30146 -0.35494 0.06608 0.20157 2.8851 -2.18816 -0 -0 -3.81513 -0.17711 0 0 0 -1.02131 0 -0.00597 0.02034 0 2.88985 0.04788 0 -0.18838 -0.21326 0.49334 -1.68631
SER_352 -4.31179 0.25862 4.2193 -0.02625 0 0.06178 2.39657 -2.0542 -0.01902 -0.20076 -2.11083 -0.47094 0 0 0 0 0 0.08209 0.0011 0.04606 0 -0.56955 0.60435 -0.77834 -0.17725 0.43495 -2.61412
LYS_353 -6.3234 0.88911 4.5398 -0.29864 0.03238 0.14549 1.78858 -2.23857 -0.04217 -0.1637 -1.1223 -0.18214 0 0 -0.67143 0 0 0.17444 0.03397 2.09017 0 0.0335 0 -1.5107 -0.1618 0.36502 -2.62241
ILE_354 -7.66297 0.89977 2.64411 -0.62068 0.40844 0.12852 2.26212 -2.25029 -0 -0 -1.74331 0.13986 0 0 0 0 0 -0.02662 0.05625 1.04612 0 -0.68325 0 0.73287 -0.26868 0.49761 -4.44012
ARG_355 -6.25167 0.52979 4.64554 -0.84508 0.20749 0.54565 1.75096 -2.29709 -0.00159 -0.00491 -1.15317 -0.21502 0 0 -1.44853 0 0 -0.04796 0.03304 2.10474 0 -0.17314 0 -1.2888 -0.25185 0.5262 -3.6354
GLY_356 -2.31918 0.31998 2.32314 -6e-05 0 0 0.13938 -1.17539 -0.0462 -0.17542 -0.12817 -0.36266 0 0 0 0 0 -0.15062 0 0 0 -1.49508 0 0.83697 -0.53966 0.4991 -2.27386
VAL_357 -6.16366 0.72219 3.42013 -0.27128 0.18474 0.05402 2.57452 -2.28528 -0 -0 -2.51586 -0.03603 0 0 0 0 0 0.00128 0.17042 0.20159 0 -0.62296 0 1.9342 -0.69476 0.47211 -2.85464
ASP_358 -4.92081 0.2529 5.39578 -0.15691 3e-05 0.46535 1.94405 -2.46666 -0.01746 -0.10869 -2.09887 -0.65514 0 0 0 -1.02131 0 -0.04405 0.07342 0 2.86424 0.01296 0 -2.3716 -0.50091 0.53627 -2.81743
SER_359 -5.1966 0.44224 5.72759 -0.03075 0.00166 0.05435 3.42136 -2.66768 -0.01754 -0.12221 -2.4773 -0.85564 0 0 -0.82634 0 0 -0.02888 0.04376 0.19552 0 -0.00964 0.68615 -0.77834 -0.05142 0.58786 -1.90186
PHE_360 -6.313 0.78768 2.43474 -0.70455 0.35865 0.22276 1.85133 -1.83895 -0 -0 -1.33565 -0.5542 0 0 0 0 0 -0.03575 0.05641 0 3.24676 -0.23851 0 1.0402 0.54466 0.64535 0.16791
GLY_361 -3.41738 0.26669 1.61151 -0.00044 0 0 0.75253 -1.30476 -0.00885 -0.05896 -0.84922 -0.14853 0 0 0 0 0 -0.05606 0 0 0 -1.50809 0 0.83697 0.33594 0.7305 -2.81815
MET_362 -8.79497 0.87163 3.95767 -0.48601 0.10168 0.05402 3.0497 -2.71958 -0 -0 -2.70682 -0.2901 0 0 0 0 0 0.01694 0.04992 3.1542 0 -0.04969 0 0.60916 0.30013 0.93251 -1.94961
LEU_363 -9.02791 1.03945 -0.15096 -0.48554 0.21077 0.13127 0.7683 -1.39295 -0.00486 -0.0374 -0.46996 0.07445 0 0 0 0 0 0.0978 0.63157 0.72947 0 0.03306 0 0.18072 0.61747 0.9475 -6.10776
CYS_364 -7.34264 0.61104 4.0695 -0.05304 0 0.01389 2.46797 -2.14207 -0.04693 -0.33002 -3.69245 -0.30797 0 0 0 0 0 -0.0107 0.00796 0.18895 0 0.02102 0 3.6196 0.21328 0.95075 -1.76185
SER_365 -6.11818 0.44606 6.78001 -0.02322 0 0.05446 3.65345 -3.1045 -3e-05 -0.00063 -3.42837 -0.82229 0 0 -1.35603 0 0 0.14875 0.09533 0.20336 0 -0.37426 0.60214 -0.77834 -0.01895 0.8546 -3.18664
TYR_366 -11.5132 1.45686 6.42735 -0.60784 0.11269 0.32794 3.96947 -3.82601 -0.03511 -0.18058 -3.20025 -0.10914 0 0 -1.29918 0 0 0.15694 0.24368 0 2.70975 -0.00104 0.1236 1.2797 0.1647 0.75829 -3.04137
LYS_367 -6.1214 0.81187 8.26622 -0.71628 0.11308 0.73513 3.97127 -3.44999 -0.01137 -0.11454 -6.27236 -0.19556 0 0 -1.64199 0 0 -0.02963 0.24886 3.61882 0 -0.03003 0 -1.5107 -0.20802 0.89238 -1.64423
GLU_368 -7.17466 0.65587 6.43862 -0.20392 0.03973 0.2934 3.07327 -2.90868 -0.0157 -0.18375 -2.56433 -0.57509 0 0 -1.35603 0 0 0.14188 0.12063 0 3.30904 -0.32768 0 -2.7348 -0.61665 0.81072 -3.77811
LEU_369 -9.25799 1.95781 2.31463 -0.77017 0.64903 0.23764 2.57787 -2.42275 -3e-05 -0.00063 -1.71941 0.23035 0 0 0 0 0 -0.01694 0.1862 1.88673 0 0.03557 0 0.18072 -0.29068 0.82943 -3.39263
ASN_370 -5.40968 0.78774 5.21924 -0.2083 0.14619 0.35794 2.48629 -2.44629 -0.01137 -0.11454 -2.06324 -0.95116 0 0 0 0 0 0.39232 0.08604 0 1.86747 -0.94919 0 -0.93687 -0.27693 0.87979 -1.14456
ILE_371 -7.29913 0.71606 3.83903 -0.61118 0.2871 0.12777 2.23554 -2.4796 -0 -0 -1.90714 0.18248 0 0 0 0 0 0.05449 0.03905 0.97702 0 -0.73238 0 0.73287 -0.61693 1.50434 -2.95061
GLU_372 -5.30699 0.51844 5.99294 -0.18917 0.0214 0.23289 3.32557 -2.67697 -0.02042 -0.23359 -3.82568 -0.33256 0 0 0 -1.32511 0 0.24295 0.08654 0 3.92357 -0.0053 0 -2.7348 -0.49989 1.64748 -1.15871
ASN_373 -7.48473 0.84935 5.79807 -0.18514 0.0631 0.322 1.60393 -3.18104 -0.08436 -0.57406 -0.66035 -0.82348 0 0 0 0 0 0.24765 0.36083 0 2.29547 -0.18816 0 -0.93687 0.87023 1.90993 0.20237
ASP_374 -7.43293 1.20786 10.5592 -0.09664 0.00058 0.28379 5.64792 -4.58648 -0.00522 -0.05339 -9.26187 -0.99225 0 0 -2.35031 0 0 0.96573 0.19598 0 3.53336 0.40542 0 -2.3716 3.11312 2.00358 0.76585
GLN_375 -6.48275 0.90216 5.01635 -0.21997 0.0219 0.13998 2.18052 -2.3102 -0.01069 -0.15656 -2.61892 -0.64933 0 0 -0.88783 -0.85201 0 0.10282 0.03719 0 2.74312 0.40072 0 -0.18838 3.77952 1.53354 2.48118
GLN_376 -4.18513 0.31982 3.71572 -1.02381 0.24666 1.59343 1.24081 -1.72944 -0 -0 -0.93041 -0.90487 0 0 0 -0.85201 0 0.34396 0.22501 0 1.7767 0.37544 0 -0.18838 2.41115 1.11388 3.54852
GLY_377 -3.32674 0.62603 2.73342 -0.00022 0 0 1.6845 -1.54137 -0.02785 -0.12783 -0.68212 -0.17235 0 0 0 0 0 0.00909 0 0 0 -1.51246 0 0.83697 0.67239 0.98395 0.15542
ILE_378 -8.77231 0.94113 2.35206 -0.50142 0.45349 0.10349 2.04346 -2.40912 -0.00985 -0.09951 -1.64996 0.4206 0 0 -2.33947 0 0 -0.09466 0.12446 0.55584 0 -0.31098 0 0.73287 -0.14764 1.07578 -7.53174
ILE_379 -8.7674 1.45172 2.17891 -0.54081 0.58733 0.13107 1.88209 -2.29217 -0.00479 -0.04603 -2.1258 0.32269 0 0 0 0 0 0.0107 0.03342 0.48346 0 -0.13822 0 0.73287 -0.34935 0.90153 -5.54878
GLU_380 -4.04797 0.30392 4.34514 -0.20769 0.02716 0.28798 2.57207 -2.00835 -0.02068 -0.18058 -3.11757 -0.54889 0 0 -0.85835 -1.45135 0 0.08946 0.15298 0 3.665 0.29561 0 -2.7348 -0.08376 0.74284 -2.77785
LEU_381 -5.75303 0.52234 2.02088 -0.67425 0.38674 0.29576 2.00355 -1.6607 -0.01737 -0.12327 -1.88502 -0.11368 0 0 0 0 0 0.00873 0.2741 0.90101 0 -0.01632 0 0.18072 0.25537 0.56322 -2.83124
GLY_382 -2.59902 0.33998 3.15353 -9e-05 0 0 1.59514 -1.48937 -0 -0 -3.21314 -0.40338 0 0 0 0 0 0.00179 0 0 0 0.19965 0 0.83697 0.95372 0.46629 -0.15792
SER_383 -4.79347 0.52899 5.20813 -0.02878 0 0.05 2.70493 -2.46746 -0.0159 -0.11927 -1.85044 -1.0336 0 0 -0.87818 0 0 -0.00087 0.02103 1.32871 0 0.08439 0.62415 -0.77834 0.83422 0.2528 -0.32896
GLU_384 -4.81038 0.38911 4.43363 -0.33387 0.07148 0.42725 1.12359 -2.07661 -0 -0 -1.64104 -0.50944 0 0 0 0 0 -0.01876 0.07911 0 3.98059 -0.25225 0 -2.7348 -0.27521 0.33306 -1.81454
TYR_385 -3.77304 0.70362 3.66432 -0.62551 0.07449 0.34797 1.39928 -1.74147 -0 -0 -0.6537 -0.23198 0 0 -0.87818 0 0 -0.02693 0.01704 0 2.08494 -0.14785 0.01067 1.2797 -0.11912 0.38695 1.77118
ASN_386 -3.96506 0.35485 3.73768 -0.23819 0.04236 0.39509 1.88631 -1.94167 -0 -0 -0.7946 -0.77373 0 0 0 0 0 0.3228 0.09612 0 2.24246 -0.29231 0 -0.93687 0.83028 0.40032 1.36584
ASN_387 -5.09191 0.2745 4.08964 -0.19084 0.00943 0.25156 1.8993 -2.04412 -0.03096 -0.23437 0.2549 -0.33757 0 0 0 -0.68862 0 -0.00731 0.07549 0 2.50131 0.06943 0 -0.93687 0.61335 0.60909 1.08543
LYS_388 -2.33892 0.07848 2.5545 -0.30429 0.03106 0.13984 1.00038 -1.20361 -0.03505 -0.20987 -1.15634 0.10329 0 0 0 0 0 0.03378 0.00478 1.97592 0 -0.03621 0 -1.5107 -0.1989 0.44092 -0.63093
ILE_389 -6.26417 0.60523 2.91937 -0.58212 0.56293 0.1841 1.31039 -2.10146 -0 -0 0.22757 0.09836 0 0 0 0 0 -0.08264 0.06038 2.02357 0 0.01155 0 0.73287 -0.45237 0.34179 -0.40464
GLY_390 -3.51425 0.36014 3.06392 -8e-05 0 0 1.441 -1.68936 -0.02563 -0.20956 -1.24431 -0.37134 0 0 0 0 0 -0.16615 0 0 0 -1.53177 0 0.83697 -0.43826 0.3377 -3.15097
GLU_391 -5.49603 0.32291 6.03496 -0.49141 0.09742 0.7603 2.94991 -2.56385 -0.03039 -0.2176 -3.37656 -1.15075 0 0 -1.05891 0 0 0.04002 0.08361 0 5.03587 0.08483 0 -2.7348 -0.34223 0.24497 -1.80773
SER_392 -4.51416 0.26009 4.81928 -0.03094 0.0028 0.02584 2.40121 -2.13896 -0.01532 -0.20542 -2.14174 -0.10911 0 0 -1.05891 0 0 -0.06608 0.00068 0.71774 0 0.42309 0.60013 -0.77834 -0.01165 0.29902 -1.52074
PHE_393 -10.2864 2.37266 2.39405 -0.86625 0.06659 0.32839 2.36895 -2.53288 -0 -0 -1.93373 0.02401 0 0 0 0 0 -0.03145 0.03166 0 2.48823 -0.133 0 1.0402 0.09003 0.41434 -4.16457
TRP_394 -9.09278 0.94866 5.7644 -1.36115 0.13585 0.49125 2.24558 -3.29667 -0.03098 -0.13976 -1.89209 -0.4727 0 0 0 -0.57261 0 0.01344 0.001 0 1.30783 -0.00085 0 1.6906 -0.24714 0.80849 -3.69962
LYS_395 -5.86459 0.4346 5.39277 -0.28849 0.0234 0.1197 2.1922 -2.46586 -0 -0 -1.58149 -0.09312 0 0 0 0 0 -0.03071 0.02142 1.97812 0 -0.08286 0 -1.5107 -0.12693 0.74585 -1.13669
GLU_396 -4.89475 0.33554 5.22278 -0.49747 0.11982 0.98797 2.04409 -2.25215 -0 -0 -0.65424 -0.42974 0 0 0 -0.68862 0 -0.04344 0.0228 0 3.35262 -0.36246 0 -2.7348 -0.24725 0.65985 -0.05946
TYR_397 -8.96754 2.31492 2.48918 -0.95235 0.30862 0.5374 2.33725 -2.59431 -0 -0 -2.16355 -0.58999 0 0 0 0 0 -0.07347 1.83738 0 3.50787 -0.16871 0.21 1.2797 -0.4951 1.38803 0.20533
TYR_398 -9.69446 1.49061 4.64968 -0.65166 0.16744 0.34868 2.36436 -3.22742 -0.00828 -0.0982 -0.73767 -0.44138 0 0 0 0 0 0.16795 0.30929 0 2.8217 0.25346 0 1.2797 0.62404 1.48032 1.09817
ALA_399 -5.57997 0.57642 2.96709 -0.0288 0.00727 0 2.28577 -2.36717 -0 -0 -1.90756 -0.46084 0 0 0 0 0 0.06717 0 0 0 -0.02372 0 1.8394 1.4112 0.81864 -0.39509
LYS_400 -3.96519 0.48092 3.23514 -0.468 0.37252 0.37624 1.20423 -1.45967 -0 -0 -1.42927 -0.49401 0 0 0 0 0 0.05374 0.00397 2.26112 0 0.20292 0 -1.5107 0.92823 0.57695 0.36915
GLN_401 -5.10424 0.74695 4.97783 -0.21114 0.00618 0.05032 2.70933 -2.3993 -0.0348 -0.15512 -2.59552 -0.06398 0 0 -2.39832 0 0 0.05413 0.26537 0 2.53488 0.45884 0 -0.18838 1.0022 0.85111 0.50634
ASP_402 -2.88113 0.30556 3.77758 -0.10712 0.00589 0.31133 1.50382 -1.67955 -0 -0 -1.78639 -1.11479 0 0 -0.82658 0 0 -0.02989 0.00554 0 2.33208 -0.32811 0 -2.3716 0.51362 0.69018 -1.67957
GLN_403 -2.71501 0.19977 3.75472 -0.63459 0.07969 0.40895 1.0786 -1.61319 -0 -0 -2.97831 -0.36657 0 0 -0.82658 -0.45942 0 -0.07551 0.00884 0 2.79479 0.10914 0 -0.18838 -0.3157 0.27346 -1.46529
VAL:CtermProteinFull_404 -5.0216 0.54094 3.69104 -0.51647 0.56953 0.23031 1.63646 -2.18213 -0.00802 -0.1374 -2.13742 -2.02103 0 0 0 0 0 0 0.00077 0.56197 0 0 0 1.9342 -0.16452 0.47189 -2.55148
MET:NtermProteinFull_405 -4.93012 0.6619 4.08222 -0.53362 0.15102 0.14823 1.98954 -1.94299 -0 -0 -2.19925 0.9989 0 0 0 0 0 0.00078 0.0383 1.67179 0 0 0 0.60916 0 0.23019 0.97604
ASN_406 -4.98035 0.38727 3.90129 -0.19562 0.05751 0.31474 1.53222 -1.96173 -0.00644 -0.03471 -1.16763 -0.34221 0 0 0 0 0 -0.11399 0.00413 0 1.60021 0.14361 0 -0.93687 0.02858 0.48102 -1.28897
SER_407 -5.12492 0.42264 4.71619 -0.03272 0.00191 0.05444 1.75867 -2.18245 -0 -0 -0.60959 -1.16702 0 0 -0.99557 0 0 0.30598 3e-05 0.26491 0 -0.29797 0.65461 -0.77834 -0.33887 0.64348 -2.70459
ILE_408 -9.25092 1.82595 4.99613 -0.51155 0.87025 0.11115 3.51166 -3.14475 -0 -0 -2.0818 0.30919 0 0 0 0 0 -0.07874 0.0399 0.34724 0 -0.45179 0 0.73287 -0.6198 1.32903 -2.06597
LYS_409 -5.10427 0.30216 3.82839 -0.28446 0.03696 0.12601 1.66413 -1.77171 -0.04813 -0.26291 -1.61056 0.18059 0 0 -0.19282 0 0 0.115 0.07055 1.72598 0 0.15937 0 -1.5107 -0.18396 1.04641 -1.71397
PHE_410 -7.83844 1.16482 -0.7339 -0.62906 0.06236 0.03364 0.78581 -1.13968 -0 -0 -0.04756 -0.42301 0 0 0 0 0 0.06701 0.92202 0 2.19335 -0.14406 0 1.0402 0.33592 0.69371 -3.65686
GLY_411 -3.51717 0.26797 3.31547 -0.00076 0 0 2.27076 -1.74492 -0 -0 -2.43722 -0.31775 0 0 0 0 0 -0.04711 0 0 0 0.74744 0 0.83697 1.08073 0.74391 1.19832
ILE_412 -8.1386 1.00403 1.29061 -0.47367 0.4412 0.10405 1.44708 -1.88596 -0 -0 -1.4549 -0.18241 0 0 -1.08754 0 0 0.00236 0.83114 0.27787 0 -0.6436 0 0.73287 0.67127 1.19136 -5.87285
PHE_413 -7.64451 0.58117 3.00816 -0.77847 0.03448 0.12809 2.55871 -2.09906 -0 -0 -2.42265 -0.50477 0 0 0 0 0 0.14893 0.00014 0 2.50815 -0.20195 0 1.0402 0.01379 1.24784 -2.38175
TYR_414 -10.2371 1.75581 1.73556 -0.55431 0.03374 0.25275 1.51306 -2.2373 -0 -0 -0.57754 -0.05696 0 0 0 0 0 0.33964 0.00735 0 2.62435 -0.38656 0.06619 1.2797 0.03656 0.98103 -3.42404
SER_415 -4.62056 0.21647 4.92162 -0.03605 0.00063 0.07038 2.80804 -2.35414 -0.01502 -0.19919 -2.59564 -0.72897 0 0 0 0 0 -0.06213 0.05467 0.12261 0 -0.03014 0.69894 -0.77834 0.25548 0.96594 -1.3054
LYS_416 -3.57656 0.2924 3.78805 -0.42252 0.0643 0.23185 1.63364 -1.71339 -0 -0 -0.94439 -0.10163 0 0 -0.8584 0 0 0.00432 0.00463 2.02111 0 0.01339 0 -1.5107 0.21444 0.30931 -0.55013
GLN_417 -5.37441 0.68258 4.39017 -0.33641 0.02052 0.28526 2.06713 -2.29205 -0.04154 -0.47812 -0.87417 -0.1574 0 0 -0.81218 0 0 0.00316 0.01876 0 3.66597 -0.24827 0 -0.18838 -0.35829 0.45982 0.43214
PHE_418 -9.85606 1.30947 3.88009 -0.54334 0.42895 0.2803 2.5503 -2.97987 -0 -0 -1.64274 -0.43639 0 0 0 0 0 0.29108 0.07956 0 3.96465 -0.00193 0 1.0402 -0.41681 1.23138 -0.82114
ASN_419 -5.78257 0.56456 5.74631 -0.20616 0.04094 0.34801 3.08591 -2.93071 -0.00532 -0.03558 -3.65977 -0.75001 0 0 0 -0.81866 0 0.01198 0.04787 0 3.55385 -1.04186 0 -0.93687 -0.70279 1.15554 -2.31532
SER_420 -6.10373 0.75063 4.5284 -0.03031 0 0.07183 2.33038 -2.54134 -0.00455 -0.03894 -2.32642 -0.32643 0 0 0 0 0 0.03668 0.13619 0.10023 0 -0.49136 0.6 -0.77834 -0.62217 0.86199 -3.84726
LEU_421 -9.70664 2.46779 1.72499 -0.66557 0.33746 0.18568 2.52408 -2.51267 -0.00116 -0.00314 -2.11634 0.28673 0 0 0 0 0 0.13291 0.33726 0.82861 0 -0.08779 0 0.18072 -0.10102 1.22521 -4.9629
LEU_422 -6.16527 0.54919 3.5258 -0.48278 0.29168 0.12618 2.37804 -2.2586 -0.0134 -0.04905 -2.60644 -0.02146 0 0 0 0 0 0.04765 0.15501 2.36289 0 -0.37033 0 0.18072 0.0129 1.0406 -1.29667
VAL_423 -7.60908 1.47591 1.57151 -0.2775 0.23144 0.05568 2.60707 -2.27024 -0.00194 -0.0058 -2.79221 -0.10073 0 0 0 0 0 0.00302 0.55439 0.39953 0 -0.78638 0 1.9342 -0.21454 0.6988 -4.52687
SER_424 -3.65921 0.20746 3.42862 -0.02744 9e-05 0.02272 2.12186 -1.89687 -0.04945 -0.36306 -2.31316 0.08233 0 0 0 0 0 -0.01992 0.00416 0.44268 0 0.42884 0.6188 -0.77834 -0.092 0.36764 -1.47424
PHE_425 -10.8975 3.15508 0.42376 -0.5164 0.1622 0.23983 1.14217 -2.24729 -0.00079 -0.00266 -1.68405 0.35869 0 0 0 0 0 0.06747 0.02078 0 3.72632 -0.03004 0 1.0402 0.38555 0.68164 -3.975
PHE_426 -7.21815 0.62917 4.31677 -0.63073 0.02966 -0.02782 2.52876 -2.48543 -0 -0 -0.53253 -0.44098 0 0 -0.62229 0 0 0.10333 0.00099 0 3.50614 -0.28236 0 1.0402 0.1942 0.90243 1.01138
ASN_427 -4.46702 0.33339 4.31968 -0.2994 0.05597 0.49467 1.83292 -2.09675 -0.00101 -0.00375 -0.4257 -0.43691 0 0 0 -0.81979 0 -0.06666 0.01178 0 1.3492 -0.46258 0 -0.93687 0.09237 0.68272 -0.84375
LYS_428 -3.2184 0.18707 2.39616 -0.29414 0.03184 0.12302 0.77875 -1.1681 -0 -0 0.73727 0.25691 0 0 0 0 0 -0.01024 0.00371 1.56637 0 0.40897 0 -1.5107 0.4139 0.55168 1.25407
LYS_429 -3.36813 0.27594 1.94161 -0.49106 0.11282 0.32609 0.67659 -1.03911 -0 -0 0.19129 0.07424 0 0 0 0 0 0.18906 0.02447 3.00833 0 0.19516 0 -1.5107 0.10252 0.27315 0.98228
VAL_430 -5.53205 1.3806 0.94716 -0.30311 0.20859 0.0551 1.19916 -1.30019 -0 -0 -0.60564 -0.29463 0 0 0 0 0 0.21672 0.08154 0.03371 0 -0.45379 0 1.9342 -0.17101 1.25197 -1.35167
THR_431 -6.68812 1.37097 4.22937 -0.22952 0.26249 0.0977 3.01666 -2.39394 -0.01272 -0.09605 -1.40845 -1.11299 0 0 0 0 0 0.0056 0.11345 0.70268 0 -0.01714 2.37055 -1.0874 -0.07448 1.77739 0.82605
SER_432 -3.1266 0.2265 4.21571 -0.02831 0 0.06672 2.70362 -1.96566 -0.01482 -0.06605 -1.56376 -0.47437 0 0 0 0 0 0.05522 3e-05 0.2467 0 -0.35303 0.60299 -0.77834 -0.28983 0.83349 0.29022
THR_433 -4.86234 0.63032 2.51286 -0.1695 0.11402 0.05848 1.59513 -1.59526 -0.01272 -0.09605 -0.79744 -0.32915 0 0 -0.6415 0 0 0.09421 0.00767 0.31424 0 -0.18566 2.33882 -1.0874 -0.2182 0.51454 -1.81493
GLN_434 -4.65722 0.24387 4.68078 -0.23724 0.03105 0.17861 2.77312 -2.15759 -0.01767 -0.07405 -3.65471 -0.67912 0 0 0 -0.62903 0 -0.00185 0.00924 0 2.86563 -0.03046 0 -0.18838 -0.04359 0.40761 -1.181
GLN_435 -5.06029 0.31519 4.06524 -0.63045 0.09997 0.61174 1.05207 -2.21812 -0.01458 -0.07206 -0.50027 -0.818 0 0 0 -0.84214 0 -0.06899 0.02351 0 3.02991 0.25869 0 -0.18838 0.10082 0.1803 -0.67581
ILE_436 -6.01926 0.66788 4.30763 -0.60313 0.28483 0.12314 2.04065 -2.29645 -0.00285 -0.008 -1.43734 0.08746 0 0 0 0 0 -0.03662 0.0476 1.12128 0 -0.70045 0 0.73287 0.01827 0.42416 -1.24833
ASN_437 -2.93322 0.4133 2.88184 -0.19354 0.02426 0.33522 1.23678 -1.45043 -0.00718 -0.02474 -0.23257 -1.0037 0 0 -1.0674 0 0 -0.03652 0.11847 0 1.84149 -1.01447 0 -0.93687 -0.64136 0.5085 -2.18213
ASN_438 -3.02942 0.35776 2.82865 -0.19436 0.02835 0.32544 0.77048 -1.51251 -0 -0 -0.99472 -0.92434 0 0 0 0 0 -0.03625 0.08615 0 1.66462 -0.7038 0 -0.93687 -0.6214 0.40744 -2.48478
ILE_439 -7.65334 0.58032 4.31375 -0.5828 0.40056 0.09847 3.06378 -2.94802 -0 -0 -2.49174 0.45229 0 0 0 0 0 -0.03453 0.02036 0.99018 0 -0.58836 0 0.73287 -0.24958 0.64111 -3.25468
THR_440 -7.00854 0.99189 4.51735 -0.18599 0.09592 0.0696 3.61563 -2.87782 -0 -0 -3.60099 -0.25838 0 0 -0.7021 -0.84214 0 -0.01986 0.17891 0.04966 0 0.18644 2.43506 -1.0874 -0.06078 0.81086 -3.69269
ILE_441 -8.93661 0.60472 2.93205 -0.58525 0.32379 0.1031 2.68691 -2.55145 -0.00155 -0.00526 -2.45093 0.29117 0 0 0 0 0 0.01107 0.01692 1.01465 0 -0.76928 0 0.73287 -0.17005 0.7312 -6.02191
LEU_442 -9.20866 1.11722 4.65533 -0.5032 0.35393 0.1159 3.5003 -3.07125 -0 -0 -4.13943 0.13138 0 0 0 0 0 0.07568 0.27128 0.83512 0 -0.34081 0 0.18072 -0.29306 0.81987 -5.49969
LYS_443 -8.11911 0.42718 7.93599 -0.278 0.03464 0.12411 4.00218 -3.43889 -0.00253 -0.01578 -4.81525 -0.12211 0 0 0 -0.62903 0 -0.01224 0.10127 2.02747 0 0.1791 0 -1.5107 0.02162 0.87895 -3.21112
ASN_444 -5.75329 0.767 5.90057 -0.29602 0.0778 0.55912 2.35381 -2.8626 -0.00101 -0.00375 -1.44014 -0.87475 0 0 0 0 0 -0.06946 0.00071 0 2.0901 -0.73555 0 -0.93687 0.37948 0.51823 -0.32662
ASN_445 -2.39403 0.38356 3.03778 -0.19502 0.01852 0.32709 0.74934 -1.38465 -0.01737 -0.1332 0.10442 -1.03983 0 0 0 0 0 -0.06736 0.01686 0 2.0086 -1.02972 0 -0.93687 -0.2326 0.39086 -0.39361
ASP_446 -2.31516 0.32668 2.71937 -0.12239 0.02508 0.39351 0.15038 -1.25561 -0.00098 -0.01052 -0.54584 -0.5799 0 0 0 0 0 0.29926 0.01296 0 1.96096 0.0179 0 -2.3716 -0.32795 0.52479 -1.09907
GLU_447 -4.89666 0.37494 6.42491 -0.37096 0.13886 0.68011 3.01982 -2.73892 -0.02079 -0.08557 -3.55763 -0.84156 0 0 0 0 0 0.14221 0.01195 0 3.34425 -0.03945 0 -2.7348 0.03508 0.59528 -0.5189
ILE_448 -6.88441 0.94537 1.42964 -0.54456 0.34561 0.11409 0.69555 -1.63714 -0.02079 -0.08557 0.0601 0.18655 0 0 0 0 0 0.05028 0.34923 1.79625 0 -0.61361 0 0.73287 -0.39038 1.00502 -2.46591
ILE_449 -7.75043 0.74805 3.86081 -0.68476 0.64393 0.16953 1.8696 -2.36804 -0.00362 -0.02893 -1.63693 0.03253 0 0 0 0 0 0.01897 0.01534 0.94025 0 -0.4378 0 0.73287 -0.13195 1.17464 -2.83594
GLY_450 -5.39141 0.80796 3.73865 -0.0013 0 0 2.46984 -2.33699 -0.00362 -0.02893 -2.30026 -0.33638 0 0 0 0 0 -0.08593 0 0 0 -1.4491 0 0.83697 0.39283 0.60328 -3.0844
ALA_451 -5.96025 0.84987 2.17846 -0.01907 0 0 2.81098 -2.2297 -0 -0 -2.61596 -0.36264 0 0 0 0 0 0.06968 0 0 0 -0.5302 0 1.8394 0.26516 0.33755 -3.36671
ASN_452 -5.39702 0.37441 4.22929 -0.29884 0.06432 0.48482 2.26607 -2.33593 -0.02234 -0.17642 -2.44647 -0.67772 0 0 0 0 0 -0.03386 0.01021 0 2.26766 -0.4494 0 -0.93687 0.15733 0.61036 -2.31041
ILE_453 -7.62101 0.98431 1.44574 -0.47915 0.41036 0.10352 2.35641 -2.03999 -0 -0 -2.37453 0.12538 0 0 0 0 0 -0.03483 0.09997 0.49466 0 -0.74152 0 0.73287 -0.10339 0.64746 -5.99373
PHE_454 -6.57189 0.35817 2.5493 -1.08923 0.14897 0.71925 1.62564 -1.88213 -0.00617 -0.02015 -0.11107 -0.17311 0 0 0 0 0 0.23407 0.09197 0 2.52138 -0.33463 0 1.0402 -0.36284 0.56074 -0.70154
ASN_455 -4.02861 0.57135 3.54468 -0.34905 0.09205 0.7099 1.23037 -1.78926 -0 -0 -1.14362 -0.88205 0 0 0 -0.83423 0 -0.1081 0.03297 0 1.61977 -0.97446 0 -0.93687 -0.11511 0.79766 -2.56262
VAL_456 -8.65975 1.97957 2.78075 -0.2929 0.48329 0.04955 1.82843 -2.69164 -0 -1e-05 -1.8298 0.44725 0 0 0 0 0 -0.02626 0.11326 0.38288 0 0.32494 0 1.9342 0.01888 1.23982 -1.91755
ASP_457 -3.75613 1.11215 5.02004 -0.24092 0.00369 0.78751 2.26442 -2.17093 -0 -0 -3.71745 0.08058 0 0 -0.6278 0 0 -0.02229 0.00935 0 3.34593 0.03316 0 -2.3716 5.76723 2.05015 7.56711
PRO_458 -3.21645 0.79915 2.39368 -0.07624 0 0.04584 0.17546 -0.96049 -0 -0 0.02868 0.56925 0 0 0 0 0 -0.17253 0.00987 0.4439 0 -0.54215 0 -2.4119 5.53576 1.68168 4.30352
ASN_459 -3.59194 0.23525 2.63896 -0.1837 0.00385 0.28672 1.06558 -1.39628 -0.00598 -0.13138 -0.56996 -0.47828 0 0 0 0 0 -0.01031 0.00126 0 1.93083 0.02764 0 -0.93687 0.68733 0.59991 0.17263
LEU_460 -7.88602 1.52542 1.62799 -0.4617 0.35183 0.0721 2.01067 -1.98692 -0 -1e-05 -1.4165 0.27011 0 0 0 0 0 0.28045 0.04952 0.41556 0 -0.36826 0 0.18072 0.74364 0.80197 -3.78942
ASN_461 -4.18807 0.27151 3.281 -0.21364 0.06129 0.35684 0.93745 -1.70415 -0 -0 -0.8184 -0.54589 0 0 0 0 0 -0.01283 0.00709 0 2.51122 -0.5124 0 -0.93687 -0.02448 0.87244 -0.65788
LEU_462 -8.63068 1.72903 2.51256 -0.54832 0.50926 0.16733 1.54279 -2.31405 -0 -0 -1.73328 -0.11885 0 0 0 0 0 0.0353 0.08611 2.48252 0 0.00714 0 0.18072 0.37356 0.66756 -3.05129
LYS_463 -4.05426 0.4998 4.3895 -0.34444 0.06455 0.2186 2.12555 -1.93719 -0 -0 -2.5973 -0.27861 0 0 0 0 0 0.08885 0.03023 1.47038 0 0.25541 0 -1.5107 0.68662 0.55668 -0.33632
SER_464 -3.2809 0.50931 3.85897 -0.02975 0 0.02102 2.25265 -1.79425 -0.00392 -0.05709 -1.77031 -0.25443 0 0 -1.97636 0 0 0.05324 0.06455 0.43594 0 0.03004 1.98015 -0.77834 0.16716 0.50504 -0.06727
GLY_465 -2.29658 0.30135 1.86069 -6e-05 0 0 0.99945 -1.10079 -0.0104 -0.10335 -0.05794 -0.372 0 0 -1.28339 0 0 -0.08562 0 0 0 0.12618 0 0.83697 -0.05707 0.61045 -0.63211
PHE_466 -5.42512 0.68127 3.9206 -0.81946 0.08486 0.04047 2.25326 -2.28863 -0 -0 -1.52632 -0.42161 0 0 0 0 0 0.31012 0.01891 0 2.89064 -0.18855 0 1.0402 -0.01079 0.55586 1.11572
CYS_467 -4.72105 0.32702 1.68334 -0.17015 0.07714 0.08194 0.77523 -1.09343 -0 -0 -0.26542 -1.42959 0 0 0 0 0 0.00166 0.00028 0.97888 0 -0.2183 0 3.6196 0.01662 0.40017 0.06394
SER_468 -2.97706 0.13362 2.72603 -0.03352 0 0.07806 1.02265 -1.37378 -0.00886 -0.10542 -1.82992 -0.16012 0 0 0 0 0 0.03906 0.01423 0.04732 0 -0.52449 0.6058 -0.77834 0.10341 0.32691 -2.69441
GLU_469 -4.55463 0.27931 3.32211 -0.52068 0.35771 1.63676 1.44243 -1.56109 -0 -0 -2.33865 -2.65009 0 0 -1.10169 0 0 0.10645 0.04609 0 4.64622 0.25719 0 -2.7348 0.28986 0.37258 -2.70491
ASP_470 -5.52132 0.80652 8.30854 -0.16495 0.01283 0.50746 4.86763 -3.54985 -0.01161 -0.12869 -7.68023 -1.03248 0 0 -1.00476 -0.62395 0 -0.07248 0.00321 0 3.13244 -0.08769 0 -2.3716 0.15883 1.28284 -3.16927
PRO_471 -3.7091 0.33665 3.43191 -0.0663 0 0.04167 1.72775 -1.5486 -0 -0 -0.95681 0.60043 0 0 0 0 0 -0.12179 0.0412 0.1761 0 -0.64255 0 -2.4119 -0.06807 1.30859 -1.86081
LYS_472 -4.84115 0.5224 6.71241 -0.57314 0.15385 0.53327 3.71405 -2.89876 -0 -0 -5.27872 0.8021 0 0 -1.00476 -0.62395 0 0.02366 0.05338 1.4873 0 0.10824 0 -1.5107 0.37837 0.47111 -1.77103
ALA_473 -6.08633 0.4743 3.51732 -0.02301 0 0 2.83717 -2.69781 -0 -0 -1.26571 -0.36573 0 0 0 0 0 -0.06115 0 0 0 -0.37316 0 1.8394 -0.08844 0.36038 -1.93276
VAL_474 -7.46687 0.76955 3.77035 -0.30024 0.16574 0.06769 2.4389 -2.83217 -0 -0 -2.41301 -0.10038 0 0 0 0 0 -0.04672 0.00605 0.03435 0 -0.32233 0 1.9342 -0.29157 0.30254 -4.28393
ASN_475 -4.75967 0.27078 5.49578 -0.1792 0.04028 0.26892 2.55477 -2.67012 -0.00275 -0.02327 -2.44592 -0.29695 0 0 0 0 0 -0.01113 0 0 1.41233 0.40898 0 -0.93687 0.03837 0.34513 -0.49056
TYR_476 -7.6645 0.74309 5.05423 -0.59201 0.07499 0.2608 2.62939 -3.03756 -0.01972 -0.25954 -1.91897 -0.26701 0 0 0 0 0 0.01006 0.06682 0 2.57595 0.14131 4e-05 1.2797 -0.06255 0.38651 -0.59899
VAL_477 -8.52981 1.44903 2.22293 -0.32151 0.24511 0.07378 2.72294 -2.68891 -0 -0 -1.52011 -0.16702 0 0 0 0 0 -0.05868 0.00368 0.05645 0 -0.29371 0 1.9342 -0.15367 0.54879 -4.4765
ILE_478 -7.52061 1.05454 3.84651 -0.67036 0.51288 0.15385 2.68621 -2.74656 -0 -0 -2.06196 0.20863 0 0 0 0 0 -0.05425 0.08311 0.59437 0 -0.32811 0 0.73287 -0.10519 0.70537 -2.90871
GLN_479 -4.67335 0.42154 4.44148 -0.27593 0.056 0.22098 1.83411 -2.21057 -0.01375 -0.12816 -1.19144 -0.50791 0 0 0 0 0 -0.07449 0.17859 0 2.8969 -0.22817 0 -0.18838 -0.24034 0.55456 0.87168
ALA_480 -3.29062 0.21768 2.30959 -0.02776 0.00609 0 1.52972 -1.58899 -0 -0 -1.04218 -0.40306 0 0 0 0 0 -0.01113 0 0 0 -0.02502 0 1.8394 -0.49071 0.50997 -0.46702
LEU_481 -7.50608 1.58713 1.35394 -0.45573 0.19272 0.10514 1.80141 -1.85351 -0 -0 -0.90472 0.2331 0 0 -1.0674 0 0 0.142 0.3158 0.66018 0 -0.19538 0 0.18072 0.03892 1.80403 -3.56774
LYS_482 -4.81919 1.11711 4.15624 -0.36294 0.04568 0.16548 1.57174 -1.97484 -0 -0 0.947 0.28236 0 0 0 0 0 0.00264 0.01857 3.51901 0 -0.21728 0 -1.5107 0.65759 1.90479 5.50326
ASN_483 -2.10575 0.23288 2.03337 -0.18788 0.02728 0.29415 0.23139 -0.92768 -0 -0 0.49788 -0.4039 0 0 0 0 0 0.0132 0.00778 0 1.8177 -0.20399 0 -0.93687 -0.03415 0.5569 0.9123
ILE_484 -5.11183 0.88322 0.29949 -0.70775 0.40152 0.25106 0.58106 -1.05229 -0 -0 0.37594 0.30516 0 0 0 0 0 0.08627 0.01995 0.96344 0 0.21273 0 0.73287 -0.43764 0.63411 -1.5627
TYR_485 -10.7074 2.20211 2.23826 -0.78252 0.05308 0.11407 3.43431 -2.73154 -0 -0 -1.59939 -0.44812 0 0 -0.58453 0 0 0.04765 0.24264 0 1.87939 -0.30331 0.03579 1.2797 0.13994 1.42262 -4.06724
GLU_486 -3.49889 0.42948 3.14137 -0.20334 0.02526 0.27828 1.1701 -1.75676 -0 -0 -1.93279 -0.46798 0 0 0 0 0 -0.00633 0.01815 0 3.02265 0.08364 0 -2.7348 0.26757 1.06615 -1.09824
VAL_487 -4.81922 0.45034 0.48471 -0.3093 0.18503 0.06312 0.40372 -1.12021 -0.00074 -0.02084 -0.42918 -0.34547 0 0 0 0 0 -0.02927 1e-05 0.08171 0 -0.49191 0 1.9342 -0.11198 0.37753 -3.69773
LYS_488 -5.4733 0.49678 5.19146 -0.5734 0.17098 0.50639 2.04345 -2.2975 -0 -0 -1.82187 0.54402 0 0 0 0 0 -0.02218 0.0562 2.59449 0 0.42142 0 -1.5107 0.13807 0.85835 1.32267
GLN_489 -5.7549 0.65107 5.92207 -0.4791 0.1948 0.40444 2.32653 -2.57997 -0.01234 -0.08313 -2.63833 -0.02862 0 0 -0.96831 0 0 0.02298 0.03759 0 2.40434 0.37399 0 -0.18838 0.64863 1.14718 1.40055
GLU_490 -2.24906 0.18135 2.50247 -0.21741 0.03558 0.31451 0.83947 -1.07363 -0 -0 -0.40968 -0.43357 0 0 0 0 0 -0.00382 0.00138 0 3.06415 -0.0252 0 -2.7348 0.20374 0.58331 0.5788
LEU_491 -3.99355 0.58189 1.41565 -0.599 0.2707 0.15377 0.99284 -1.24073 -0 -0 0.36718 0.35027 0 0 0 0 0 -0.06219 0.06262 0.40677 0 -0.17684 0 0.18072 -0.29799 0.18674 -1.40114
GLN_492 -5.39114 0.2162 4.49641 -0.44842 0.03903 0.42829 2.12799 -2.31284 -0.00897 -0.1051 -1.36572 -0.71763 0 0 0 -0.58469 0 0.03159 0.04364 0 2.78197 -0.09026 0 -0.18838 -0.17781 0.33276 -0.89308
PHE_493 -8.53511 1.12097 1.21429 -0.54914 0.02286 0.29852 1.52258 -1.99246 -0.04023 -0.16752 -1.84707 -0.0169 0 0 0 0 0 0.19283 0.019 0 2.04049 -0.12478 0 1.0402 -0.05927 0.48563 -5.37511
VAL_494 -6.62771 0.50366 3.47618 -0.26584 0.1863 0.05257 2.68003 -2.57747 -0 -0 -2.60825 -0.16499 0 0 0 0 0 -0.07388 0.00542 0.41996 0 -0.79883 0 1.9342 -0.21385 0.52769 -3.54483
ILE_495 -9.56632 0.89878 3.34057 -0.4675 0.25808 0.09286 2.49558 -2.82279 -0.03558 -0.22143 -3.32871 0.34855 0 0 0 0 0 -0.09514 0.03061 0.53521 0 -0.2764 0 0.73287 -0.4845 0.63291 -7.93235
GLY_496 -4.62404 0.38932 3.34587 -0.00142 0 0 2.49538 -2.01754 -0 -0 -2.46462 -0.32522 0 0 0 0 0 -0.10832 0 0 0 -0.53176 0 0.83697 0.12066 0.50337 -2.38135
ARG_497 -6.88452 0.83512 5.38353 -0.66345 0.10985 0.45939 3.46273 -2.74695 -0 -0 -3.90758 0.19252 0 0 0 -0.57517 0 -0.00667 0.20191 2.26072 0 -0.16661 0 -1.2888 0.30709 0.52052 -2.50636
ILE_498 -9.93651 1.16206 2.93021 -0.46858 0.4123 0.09685 2.92126 -2.76071 -0 -0 -3.09212 0.27919 0 0 0 0 0 -0.06022 0.11794 0.43605 0 -0.5354 0 0.73287 -0.39494 0.91873 -7.24102
ILE_499 -5.89863 0.54148 2.85128 -0.50339 0.50309 0.09768 1.23802 -1.79257 -0 -0 -1.30014 0.0536 0 0 0 0 0 -0.00593 0.11405 0.58524 0 -0.54835 0 0.73287 -0.2285 0.88162 -2.6786
GLU_500 -4.78975 0.47249 4.40503 -0.28441 0.05692 0.32877 2.11193 -2.08734 -0 -0 -1.86912 -0.26195 0 0 0 0 0 -0.02855 0.00702 0 2.84268 -0.17669 0 -2.7348 0.36292 0.46854 -1.17631
CYS:disulfide_501 -5.38534 0.91334 2.10942 -0.03907 6e-05 0.0172 0.41935 -1.36284 -0 -0 -0.44513 -0.25564 0 0 0 0 -0.60031 -0.01095 0.00028 0.41658 0 0.16854 0 3.6196 0.46575 0.28224 0.3131
GLU_502 -3.87656 0.52995 3.90252 -0.29383 0.05323 0.37049 2.47474 -1.86144 -0.0159 -0.11676 -2.54941 -0.27115 0 0 0 0 0 0.00483 0.00684 0 3.06886 -0.05536 0 -2.7348 0.62128 0.97164 0.22917
PRO_503 -3.24931 0.50695 1.64989 -0.11608 0.00384 0.08565 0.51856 -0.78345 -0 -0 -0.9773 0.24948 0 0 0 0 0 0.00537 0.03968 0.12408 0 -1.04187 0 -2.4119 0.09201 1.08558 -4.21881
ILE_504 -7.53733 0.51042 2.15229 -0.50458 0.41292 0.12016 2.22749 -2.1109 -0.02108 -0.14149 -2.05892 0.03276 0 0 0 0 0 -0.0507 0.01901 0.40951 0 -0.59304 0 0.73287 -0.6085 0.41883 -6.59027
GLU_505 -1.94821 0.11319 2.03376 -0.31182 0.06126 0.38918 0.90062 -1.00561 -0 -0 -0.76778 -0.33469 0 0 -0.67505 0 0 -0.08547 0.00694 0 2.71901 -0.06254 0 -2.7348 -0.52421 0.33227 -1.89394
GLY_506 -1.9495 0.23596 1.77165 -7e-05 0 0 0.27502 -0.91282 -0.01894 -0.12103 -0.02487 -0.36536 0 0 0 0 0 -0.1485 0 0 0 -1.52193 0 0.83697 -0.65518 0.23544 -2.36316
THR_507 -5.67175 0.65304 3.09247 -0.16778 0.05932 0.06168 2.34561 -1.91109 -0.01894 -0.12103 -1.56264 -1.02139 0 0 0 0 0 0.04029 0.01906 0.70073 0 -0.72969 2.33324 -1.0874 -0.18608 0.40998 -2.76239
HIS_508 -4.75453 0.30102 3.23168 -0.44691 0.03422 0.55548 1.25929 -1.75094 -0.02477 -0.18235 -1.75836 -0.05975 0 0 0 -1.01671 0 -0.0612 0.03404 0 1.53639 -0.43841 0 -0.45461 -0.0301 0.47559 -3.55093
LEU_509 -8.49085 1.65791 1.76936 -0.47719 0.14391 0.10213 1.7244 -2.16004 -0.03698 -0.25824 -1.16715 0.09342 0 0 0 0 0 0.04826 0.40165 0.60528 0 -0.26775 0 0.18072 -0.34469 0.52639 -5.94946
ASN_510 -7.40723 0.43122 5.32819 -0.16181 0.00259 0.24224 3.11126 -2.94141 -0 -0 -3.289 -0.25805 0 0 -0.82539 0 0 0.26464 0.05979 0 1.89292 0.22804 0 -0.93687 -0.02488 0.64273 -3.64103
ILE_511 -8.11192 1.14591 3.45795 -0.6888 0.47244 0.16947 2.91682 -2.70038 -0.00543 -0.02198 -2.72738 0.05896 0 0 0 0 0 -0.05623 0.56369 2.42615 0 -0.64624 0 0.73287 -0.16504 0.66176 -2.5174
CYS:disulfide_512 -7.17332 0.51835 4.07021 -0.03848 0 0.01473 2.6432 -2.49984 -0 -0 -2.53558 -0.23556 0 0 0 0 -0.60031 0.15525 0.00153 0.22312 0 0.10218 0 3.6196 -0.18401 0.65545 -1.26348
GLN_513 -6.1157 0.36594 4.93224 -0.30367 0.04084 0.24984 2.99682 -2.56076 -0.0172 -0.07013 -4.31185 -0.60726 0 0 0 0 0 -0.03713 0.0095 0 3.69391 0.2124 0 -0.18838 0.14457 0.52777 -1.03824
VAL_514 -9.23178 1.171 2.5433 -0.25872 0.17111 0.05077 2.47163 -2.78084 -0.0003 -0.00589 -2.45649 -0.32362 0 0 0 0 0 0.06041 0.39252 0.26207 0 -0.77794 0 1.9342 -0.15168 0.62829 -6.30198
ASP_515 -6.22145 0.62322 6.1421 -0.191 0.04166 0.61322 3.22749 -2.99517 -0.02466 -0.14651 -3.88073 -1.20835 0 0 0 -0.57517 0 -0.06814 0.32501 0 2.34635 -0.81941 0 -2.3716 -0.39606 0.5781 -5.0011
ILE_516 -7.66017 1.20105 3.6863 -0.49168 0.35354 0.11113 2.51262 -2.46132 -0 -0 -2.0623 -0.19261 0 0 0 0 0 -0.08288 0.16855 0.28587 0 -0.6084 0 0.73287 -0.31701 0.67115 -4.1533
LYS_517 -4.31286 0.52785 2.87955 -0.26947 0.03226 0.11958 1.27223 -1.50564 -0.01701 -0.12154 0.67521 -0.09103 0 0 0 0 0 -0.20926 0.03589 1.08305 0 0.28934 0 -1.5107 0.81121 0.54011 0.22877
SER_518 -1.20788 0.12415 1.50513 -0.0347 0.01409 0.0628 0.40387 -0.65803 -0 -0 0.05152 -0.71951 0 0 0 0 0 -0.03963 0.00211 0.47827 0 0.02258 0.60059 -0.77834 0.99928 0.21038 1.03671
GLU_519 -3.7353 0.15515 4.46165 -0.36307 0.08232 0.49144 2.45489 -1.96029 -0.00517 -0.01548 -1.75983 -0.48756 0 0 0 0 0 0.01578 0.00027 0 3.50054 0.00144 0 -2.7348 0.06072 0.1951 0.35779
ILE_520 -4.37529 0.34788 1.12953 -0.47041 0.32639 0.10117 0.38392 -1.18215 -0 -0 -0.32826 -0.02236 0 0 0 0 0 -0.05135 0.00757 0.38258 0 -0.75127 0 0.73287 -0.25572 0.23727 -3.78764
LEU_521 -6.78271 0.70108 3.35235 -0.45475 0.17299 0.07706 2.44824 -2.17133 -0.00517 -0.01548 -2.43591 0.19863 0 0 0 0 0 0.0273 0.0677 0.45889 0 -0.37992 0 0.18072 -0.41848 0.43054 -4.54826
GLN_522 -4.48245 0.58299 3.95017 -0.27565 0.04103 0.23844 1.66796 -1.97641 -0.01251 -0.09975 -2.25584 -0.64703 0 0 0 0 0 -0.0731 0.01189 0 3.62346 0.24157 0 -0.18838 -0.02894 0.60914 0.92658
ILE_523 -9.99278 1.14202 3.54555 -0.47909 0.41543 0.09847 3.09262 -3.0489 -0.00611 -0.01803 -2.38043 0.01476 0 0 0 0 0 -0.07396 0.02281 0.38817 0 -0.65954 0 0.73287 -0.03168 0.59972 -6.63809
ILE_524 -9.19332 2.13702 1.46713 -0.49414 0.5274 0.09669 1.46921 -1.98103 -0.00859 -0.06609 -0.72599 0.11478 0 0 -0.76136 0 0 0.00367 0.03504 0.48672 0 -0.73977 0 0.73287 -0.43389 0.82821 -6.50545
CYS_525 -7.40793 0.50376 2.11332 -0.05839 0.00011 0.0407 2.21552 -1.84941 -0.00611 -0.01803 -1.69411 -0.43983 0 0 0 0 0 -0.01445 0.00062 0.1315 0 -0.42414 0 3.6196 0.02147 0.70057 -2.56523
GLY_526 -4.25604 0.66134 2.45518 -7e-05 0 0 1.31686 -1.75141 -0.03048 -0.23259 -0.12988 -0.37156 0 0 0 0 0 -0.07404 0 0 0 0.31249 0 0.83697 0.36347 0.31032 -0.58944
ALA_527 -5.79835 1.11147 2.09336 -0.02509 5e-05 0 1.90741 -2.24115 -0 -0 -1.0612 -0.20528 0 0 0 0 0 -0.02898 0 0 0 -0.18762 0 1.8394 -0.31845 0.30134 -2.61309
SER_528 -1.97624 0.07789 2.32014 -0.02967 5e-05 0.04894 1.29477 -1.09673 -0 -0 -0.52213 -0.99882 0 0 -0.81218 0 0 -0.03674 0.00277 0.16349 0 -0.23516 0.60581 -0.77834 -0.69231 0.18434 -2.48012
ASN_529 -6.39224 0.84943 5.60186 -0.39052 0.05291 0.78847 3.68552 -2.88688 -0.02251 -0.17403 -2.99995 -1.36937 0 0 -2.34203 -1.02425 0 0.18118 0.00349 0 2.28852 -0.67025 0 -0.93687 -0.39661 0.26249 -5.89164
ALA_530 -5.31565 0.34589 1.65361 -0.0297 0.00389 0 1.60094 -1.89037 -0 -0 -1.55385 -0.50883 0 0 -0.82539 0 0 0.06158 0 0 0 -0.09084 0 1.8394 0.08584 0.63219 -3.99129
ARG_531 -6.53478 0.74329 5.47325 -0.81945 0.19334 0.59943 1.97426 -2.75366 -0.02655 -0.1186 -2.6188 0.30624 0 0 0 -0.40546 0 0.01029 0.13563 2.27073 0 -0.14969 0 -1.2888 0.1195 0.70226 -2.18755
LYS_532 -4.97409 0.4604 3.50304 -0.47448 0.08277 0.29956 0.54492 -1.64917 -0 -0 -0.40963 0.23648 0 0 0 0 0 0.00551 0.02634 2.67675 0 0.184 0 -1.5107 -0.07923 0.61187 -0.46568
LYS_533 -2.51558 0.21489 2.67762 -0.32285 0.04816 0.20024 0.83498 -1.14253 -0 -0 -1.0462 -0.38747 0 0 0 0 0 -0.10237 0.01567 1.42721 0 -0.11 0 -1.5107 0.05167 0.42994 -1.23733
VAL_534 -6.83256 0.64824 3.86363 -0.2772 0.1956 0.06103 2.2714 -2.54934 -0.02452 -0.11792 -1.84925 -0.32943 0 0 0 0 0 0.17649 0.00043 0.2659 0 -0.77916 0 1.9342 -0.13853 0.30443 -3.17657
VAL_535 -5.57488 0.54737 2.21203 -0.26604 0.11362 0.05334 1.79891 -1.70303 -0 -0 -1.81386 -0.07199 0 0 0 0 0 0.45532 0.10764 0.09704 0 -0.46758 0 1.9342 -0.46446 0.86969 -2.1727
CYS_536 -7.42843 0.59734 3.35913 -0.09068 0 0.0584 2.51254 -2.22169 -0.01046 -0.06081 -2.39481 -0.10039 0 0 0 0 0 -0.02714 0.0055 0.36965 0 -0.39397 0 3.6196 -0.00982 0.89342 -1.32261
VAL_537 -8.13425 1.40927 0.35183 -0.27035 0.23463 0.05424 1.51484 -1.94189 -0.07212 -0.41529 -0.4675 -0.30646 0 0 0 0 0 -0.0665 0.04037 0.33128 0 -0.77866 0 1.9342 0.03733 0.42683 -6.11817
VAL_538 -7.85427 1.43857 2.15271 -0.28413 0.23509 0.06163 2.62834 -2.52441 -0 -0 -2.52409 -0.26722 0 0 0 0 0 0.02824 0.13011 0.22904 0 -0.73691 0 1.9342 -0.40932 0.64106 -5.12136
ALA_539 -5.87787 0.98346 2.15789 -0.02588 0.00053 0 2.75862 -2.1263 -0.04242 -0.17266 -2.84886 -0.26104 0 0 0 0 0 -0.03098 0 0 0 -0.0085 0 1.8394 -0.65731 0.77776 -3.53416
THR_540 -5.22668 0.21141 5.03519 -0.11986 0.11561 0.07761 2.61091 -2.59759 -0.03112 -0.21176 -2.89572 -0.43796 0 0 0 0 0 -0.02027 0.11345 0.04105 0 -0.44249 2.24862 -1.0874 -0.69988 0.51194 -2.80494
LEU_541 -6.16784 0.74096 2.64789 -0.46811 0.1887 0.08322 1.24975 -1.99144 -0 -0 -0.99568 0.29147 0 0 -0.81179 0 0 -0.05918 0.33094 0.69057 0 -0.05297 0 0.18072 -0.55398 0.58399 -4.1128
ASN_542 -6.99464 0.81842 6.19592 -0.19183 0.02445 0.31766 2.00283 -3.01344 -0.01053 -0.05185 -2.40637 -0.97084 0 0 -0.15651 0 0 0.3495 0.04959 0 1.68076 -0.56206 0 -0.93687 -0.43215 0.77616 -3.51182
SER_543 -6.20216 0.60723 6.55413 -0.03724 0 0.0658 3.48341 -3.03218 -0.00737 -0.0598 -3.26368 -0.30773 0 0 0 0 0 0.00452 0.0003 0.18086 0 -0.45482 1.73317 -0.77834 -0.34224 0.61414 -1.242
TRP_544 -8.49044 0.87424 3.58692 -0.81885 0.08249 0.36368 1.56871 -2.43478 -0 -0 -0.58208 -0.24529 0 0 0 0 0 0.00996 0.01137 0 1.51462 -0.17162 0 1.6906 -0.16156 0.43324 -2.76879
LEU_545 -6.73789 1.09754 2.67359 -0.46396 0.24397 0.08733 1.81334 -1.80221 -0 -0 -1.65288 0.2949 0 0 0 0 0 0.13975 0.13232 0.37475 0 -0.26701 0 0.18072 0.02754 1.08338 -2.77482
PRO_546 -3.17036 0.60122 2.14559 -0.08098 0 0.04861 0.7409 -0.8301 -0 -0 0.2643 0.5695 0 0 0 0 0 -0.22875 0.00175 0.37528 0 -0.74215 0 -2.4119 0.09297 1.40052 -1.2236
ASN_547 -3.22021 0.34996 3.0065 -0.20856 0.04038 0.35415 0.82642 -1.42964 -0.05237 -0.20714 -0.47369 -0.71382 0 0 0 0 0 0.6749 0.00896 0 3.73676 -0.71159 0 -0.93687 0.31388 0.71107 2.06909
GLY_548 -1.61639 0.11632 1.69174 -5e-05 0 0 0.65404 -0.89601 -0 -0 -0.94191 -0.37132 0 0 0 0 0 -0.1918 0 0 0 -1.43542 0 0.83697 -0.36743 0.5161 -2.00517
GLN_549 -6.54751 0.37275 4.89684 -0.7017 0.11146 0.4858 2.2556 -2.42099 -0.02005 -0.13297 -2.13193 -0.21494 0 0 -0.82546 0 0 -0.00404 0.02785 0 2.74685 0.09524 0 -0.18838 -0.59456 0.43542 -2.35473
GLN_550 -7.58505 0.48058 4.24293 -0.29678 0.02829 0.14413 1.75616 -2.54057 -0 -0 -2.57978 -0.00067 0 0 -1.78438 0 0 -0.0089 0.15291 0 3.4172 -0.02578 0 -0.18838 -0.17475 0.29568 -4.66717
ILE_551 -8.09646 0.61535 3.94754 -0.63586 0.43212 0.12858 2.29572 -2.70638 -0.0114 -0.06883 -2.94331 0.22943 0 0 0 0 0 0.00194 0.01861 0.86977 0 -0.47973 0 0.73287 -0.32872 0.51616 -5.4826
VAL_552 -5.21177 0.39035 1.46192 -0.31127 0.19421 0.0625 0.55102 -1.57821 -0.01363 -0.10894 -0.24533 -0.24573 0 0 0 0 0 -0.0285 0.01364 0.06365 0 -0.50092 0 1.9342 -0.3302 0.63044 -3.27257
GLN_553 -5.1077 0.50582 4.35377 -0.351 0.06329 0.19948 2.93463 -2.19995 -0 -0 -3.8131 -0.17759 0 0 0 -1.02244 0 -0.00657 0.01731 0 2.88932 0.04626 0 -0.18838 -0.23103 0.50138 -1.58651
SER_554 -4.31035 0.24849 4.2118 -0.02596 0 0.06121 2.38654 -2.04708 -0.02365 -0.24401 -2.11829 -0.47871 0 0 0 0 0 0.06041 0.00072 0.04948 0 -0.57061 0.60495 -0.77834 -0.16348 0.41652 -2.72037
LYS_555 -6.43376 0.98392 4.5924 -0.2993 0.03361 0.14734 1.8209 -2.26883 -0.04068 -0.15753 -1.12575 -0.19196 0 0 -0.61915 0 0 0.14685 0.05886 2.09159 0 0.01656 0 -1.5107 -0.15058 0.36316 -2.54306
ILE_556 -7.86275 0.94704 2.48916 -0.62119 0.40235 0.12719 2.32919 -2.26805 -0 -0 -1.64928 0.13788 0 0 0 0 0 -0.04416 0.01472 1.07021 0 -0.69345 0 0.73287 -0.26523 0.48362 -4.66988
ARG_557 -6.26911 0.57655 4.98117 -0.88721 0.25972 0.58316 2.00288 -2.43924 -2e-05 -8e-05 -1.55549 -0.21143 0 0 -1.1933 -0.77029 0 -0.05492 0.13393 2.1118 0 -0.17218 0 -1.2888 -0.25884 0.49879 -3.95288
GLY_558 -2.34046 0.30488 2.31178 -5e-05 0 0 0.11991 -1.17457 -0.0442 -0.16758 -0.09559 -0.3716 0 0 0 0 0 -0.16407 0 0 0 -1.46841 0 0.83697 -0.5927 0.45862 -2.38707
VAL_559 -6.37569 0.88346 3.29943 -0.27234 0.18062 0.05397 2.62397 -2.33412 -0 -0 -2.46806 -0.01418 0 0 0 0 0 -0.01569 0.16581 0.18446 0 -0.59542 0 1.9342 -0.73632 0.41693 -3.06896
ASP_560 -4.97939 0.24441 5.42913 -0.15825 8e-05 0.46983 1.96492 -2.49399 -0.01606 -0.10987 -2.12418 -0.65947 0 0 0 -1.02244 0 0.00023 0.11069 0 2.85913 0.02736 0 -2.3716 -0.49324 0.52674 -2.79598
SER_561 -5.22726 0.55977 5.74696 -0.03173 0.0028 0.0563 3.39425 -2.68341 -0.01376 -0.09729 -2.44181 -0.88555 0 0 -0.76136 0 0 -0.04759 0.05298 0.21674 0 0.02221 0.68504 -0.77834 -0.03493 0.65086 -1.61512
PHE_562 -6.1539 0.7634 2.52217 -0.7211 0.26634 0.21705 1.86317 -1.82993 -0 -0 -1.33631 -0.60971 0 0 0 0 0 -0.02955 0.06137 0 3.06569 -0.23387 0 1.0402 0.55153 0.58028 0.01683
GLY_563 -3.42137 0.28968 1.55739 -0.00041 0 0 0.75844 -1.29726 -0.00517 -0.03121 -0.8059 -0.1521 0 0 0 0 0 -0.0561 0 0 0 -1.50971 0 0.83697 0.33746 0.55352 -2.94578
MET_564 -8.56651 0.90388 3.83306 -0.49366 0.1035 0.04679 3.05387 -2.68251 -0 -0 -2.64106 -0.27617 0 0 0 0 0 0.02254 0.10764 3.16231 0 -0.0288 0 0.60916 0.28331 0.816 -1.74666
LEU_565 -8.95576 1.01111 -0.14876 -0.4915 0.24286 0.13066 0.76409 -1.39215 -0 -0 -0.46761 0.0959 0 0 0 0 0 0.12787 0.74238 0.73373 0 0.03698 0 0.18072 0.61732 0.89399 -5.87816
CYS_566 -7.47251 0.5848 4.21901 -0.05626 0 0.01454 2.54032 -2.21318 -0.05251 -0.33878 -3.64559 -0.29131 0 0 0 0 0 -0.0014 0.03127 0.18919 0 0.13687 0 3.6196 0.17396 0.99272 -1.56927
SER_567 -5.93748 0.34087 7.13826 -0.02522 0 0.05899 3.88082 -3.14498 -0 -0 -3.94517 -0.65196 0 0 -1.53722 0 0 0.00852 0.02884 0.15705 0 -0.50346 0.61286 -0.77834 -0.31612 0.90595 -3.70778
TYR_568 -10.6748 1.52423 6.4253 -0.57947 0.06743 0.28416 3.79565 -3.61393 -0.00975 -0.13244 -2.3459 -0.15467 0 0 -1.12145 0 0 0.10657 0.03834 0 2.90453 0.07643 0.0092 1.2797 -0.17358 0.54647 -1.74803
LYS_569 -6.65092 0.76117 8.24081 -0.45125 0.06066 0.29163 2.83463 -3.47294 -0.04971 -0.15485 -4.00263 0.03788 0 0 -1.0005 0 0 0.03127 0.14095 2.31733 0 0.03926 0 -1.5107 -0.13809 0.45429 -2.22172
GLU_570 -7.61823 0.67916 7.22897 -0.20655 0.04853 0.32341 3.34835 -3.09282 -0 -0 -3.04599 -0.56971 0 0 -1.53722 0 0 0.01999 0.23514 0 3.14733 -0.23246 0 -2.7348 -0.35823 0.60616 -3.75897
LEU_571 -9.50351 1.34868 2.71506 -0.54477 0.34767 0.15805 1.84357 -2.54108 -0 -0 -1.27991 0.10873 0 0 0 0 0 0.0428 0.29506 0.29148 0 0.04039 0 0.18072 0.25268 1.16366 -5.08073
ASN_572 -5.99475 0.78404 5.83369 -0.23097 0.12424 0.38644 2.62148 -2.84848 -0 -0 -3.29244 -0.65105 0 0 0 -0.74992 0 -0.00455 0.06954 0 3.40572 -1.02837 0 -0.93687 0.12571 1.25845 -1.12809
ILE_573 -7.35405 1.23889 3.99446 -0.61606 0.31192 0.13044 2.50678 -2.63016 -0 -0 -2.23217 0.21881 0 0 0 0 0 -0.0396 0.18214 0.98843 0 -0.77966 0 0.73287 -0.66024 1.55142 -2.45578
GLU_574 -4.8415 0.58204 4.83754 -0.20399 0.03031 0.27126 2.46648 -2.24218 -0.001 -0.01641 -2.32059 -0.38087 0 0 0 0 0 0.21783 0.08149 0 3.19871 0.0022 0 -2.7348 -0.46562 1.69839 0.17928
ASN_575 -7.152 0.69795 5.47827 -0.17481 0.0278 0.30249 1.45061 -3.02741 -0.05 -0.33476 -0.5696 -0.75872 0 0 0 0 0 0.22054 0.36478 0 2.24233 -0.14596 0 -0.93687 1.03682 1.86095 0.5324
ASP_576 -7.45135 1.2257 10.4797 -0.09754 0.00141 0.2905 5.4835 -4.54519 -0.0122 -0.09687 -9.0999 -1.03864 0 0 -2.28372 0 0 1.03898 0.16521 0 3.67869 0.36525 0 -2.3716 3.04811 1.87446 0.65454
GLN_577 -6.49833 0.92338 4.97917 -0.22378 0.02452 0.14337 2.1478 -2.29871 -0.01017 -0.13881 -2.51468 -0.64711 0 0 -0.89236 -0.85718 0 0.09928 0.0133 0 2.74516 0.34094 0 -0.18838 3.38022 1.33981 1.86745
GLN_578 -3.73322 0.32033 3.45592 -0.99476 0.28596 1.55717 1.04193 -1.59653 -0 -0 -0.98054 -0.94254 0 0 0 -0.85718 0 0.36319 0.16238 0 1.72 0.38316 0 -0.18838 2.27598 0.94112 3.214
GLY_579 -3.02043 0.64346 2.4759 -0.00024 0 0 1.4283 -1.40204 -0.0112 -0.08047 -0.46668 -0.1796 0 0 0 0 0 -0.04261 0 0 0 -1.51658 0 0.83697 0.7075 0.80576 0.17805
ILE_580 -8.69269 1.00798 2.0879 -0.50635 0.46541 0.10692 2.03603 -2.34018 -0.0203 -0.24072 -1.52886 0.35803 0 0 -2.34203 0 0 -0.08356 0.16705 0.52759 0 -0.41898 0 0.73287 -0.19634 0.89941 -7.98083
ILE_581 -8.18822 1.46209 1.95408 -0.61083 0.86915 0.13902 2.13576 -2.11777 -0.0284 -0.12605 -1.85655 -0.01894 0 0 0 0 0 0.05134 0.11774 1.36909 0 0.18591 0 0.73287 -0.34555 0.68117 -3.5941
GLU_582 -4.15418 0.28141 4.5275 -0.19975 0.02327 0.27535 2.6529 -2.04706 -0.01055 -0.10828 -3.13635 -0.59971 0 0 -0.7306 -1.4297 0 0.17854 0.16565 0 3.51571 0.35571 0 -2.7348 0.07304 0.61716 -2.48475
LEU_583 -5.82121 0.43736 2.04964 -0.66435 0.38033 0.28668 1.9573 -1.68038 -0.01953 -0.13739 -2.0714 -0.1114 0 0 0 0 0 0.00103 0.13884 0.91858 0 0.00389 0 0.18072 0.41754 0.69342 -3.04034
GLY_584 -2.56603 0.33304 3.15438 -9e-05 0 0 1.58388 -1.48544 -0 -0 -3.19797 -0.39845 0 0 0 0 0 -0.0007 0 0 0 0.17952 0 0.83697 0.99043 0.51109 -0.05937
SER_585 -4.67281 0.53443 5.14468 -0.02875 0 0.04995 2.70656 -2.43671 -0.01732 -0.13074 -1.9019 -1.02509 0 0 -0.87786 0 0 -0.01361 0.02848 1.28384 0 0.08487 0.62336 -0.77834 0.82192 0.25559 -0.34946
GLU_586 -4.77778 0.38661 4.39428 -0.32844 0.06123 0.41545 1.16253 -2.06089 -0 -0 -1.68508 -0.50439 0 0 0 0 0 -0.01365 0.08421 0 3.93657 -0.24446 0 -2.7348 -0.27734 0.3445 -1.84146
TYR_587 -3.73753 0.68917 3.59071 -0.63029 0.06837 0.35393 1.41834 -1.71535 -0 -0 -0.59868 -0.22996 0 0 -0.87786 0 0 -0.01861 0.00936 0 2.07116 -0.15027 0.01238 1.2797 -0.13244 0.40274 1.80489
ASN_588 -4.04286 0.36868 3.90361 -0.23178 0.0462 0.38717 1.94322 -1.99571 -0 -0 -0.8289 -0.78221 0 0 0 0 0 0.36218 0.15839 0 2.33522 -0.27391 0 -0.93687 0.77843 0.39652 1.5874
ASN_589 -5.00507 0.33802 3.97378 -0.19525 0.01121 0.26044 1.76472 -2.00362 -0.02684 -0.2144 0.21983 -0.33746 0 0 0 -0.61702 0 -0.00706 0.04943 0 2.44721 0.07121 0 -0.93687 0.58938 0.69379 1.07545
LYS_590 -2.35864 0.06569 2.50938 -0.30507 0.03201 0.13981 0.98161 -1.19417 -0.02904 -0.1732 -1.07446 0.10811 0 0 0 0 0 0.05983 0.00384 1.94916 0 -0.04121 0 -1.5107 -0.18972 0.52217 -0.50458
ILE_591 -6.12853 0.54996 2.81786 -0.59206 0.63736 0.18886 1.154 -2.03991 -0 -0 0.26068 0.09557 0 0 0 0 0 -0.09624 0.09083 2.02529 0 0.01405 0 0.73287 -0.4441 0.32149 -0.41203
GLY_592 -3.22287 0.33838 2.76754 -7e-05 0 0 1.39392 -1.54421 -0.01705 -0.16381 -1.26768 -0.37211 0 0 0 0 0 -0.1676 0 0 0 -1.52892 0 0.83697 -0.5266 0.33853 -3.13556
GLU_593 -5.44998 0.33909 5.98448 -0.48864 0.08556 0.74885 2.92982 -2.57084 -0.01842 -0.15714 -3.39174 -1.14491 0 0 -1.05247 0 0 0.0588 0.07055 0 5.07404 0.06126 0 -2.7348 -0.43833 0.28573 -1.80909
SER_594 -4.57013 0.25778 4.80336 -0.03067 0.00247 0.02562 2.38472 -2.14333 -0.01548 -0.21259 -2.10626 -0.11728 0 0 -1.05247 0 0 -0.01434 0.00238 0.65093 0 0.41254 0.60005 -0.77834 -0.04901 0.36064 -1.5894
PHE_595 -10.907 3.217 2.50457 -0.88621 0.32629 0.3967 2.49421 -2.71388 -0 -0 -2.04811 0.06968 0 0 0 0 0 -0.01653 0.0884 0 3.65843 0.05667 0 1.0402 0.07141 0.6226 -2.0256
TRP_596 -9.12334 0.88725 5.76448 -1.39624 0.17192 0.52978 2.24172 -3.31409 -0.0361 -0.20443 -1.90841 -0.53211 0 0 0 -0.58469 0 0.07378 0.00118 0 1.3237 -0.03393 0 1.6906 -0.24079 0.95583 -3.7339
LYS_597 -5.83287 0.45638 5.44602 -0.28553 0.02328 0.1183 2.16145 -2.49443 -0 -0 -1.31124 -0.10546 0 0 0 0 0 -0.03576 0.02579 1.97171 0 -0.08507 0 -1.5107 -0.1365 0.75179 -0.84284
GLU_598 -5.2725 0.35957 5.1776 -0.50071 0.1402 1.00191 2.07663 -2.29186 -0 -0 -0.64466 -0.42959 0 0 0 -0.61702 0 0.04547 0.00287 0 3.31028 -0.36587 0 -2.7348 -0.25647 0.65353 -0.34544
TYR_599 -9.48368 2.78435 2.95621 -0.90467 0.22558 0.53252 1.99639 -2.83007 -0 -0 -2.20888 -0.63729 0 0 0 -0.74992 0 -0.05623 0.44608 0 3.19855 -0.19648 0.0626 1.2797 -0.49512 1.6238 -2.45656
TYR_600 -9.54845 1.53801 4.59936 -0.66967 0.16734 0.36927 2.27692 -3.18615 -0.00948 -0.13029 -0.86507 -0.44241 0 0 0 0 0 0.11409 0.18049 0 2.68404 0.26316 0.00034 1.2797 0.49813 1.7389 0.85823
ALA_601 -5.59882 0.69213 2.97013 -0.02888 0.00685 0 2.19088 -2.35865 -0 -2e-05 -1.93075 -0.46848 0 0 0 0 0 0.03422 0 0 0 -0.03073 0 1.8394 1.29812 0.81849 -0.5661
LYS_602 -3.70058 0.40248 3.06389 -0.46987 0.36169 0.37447 1.1792 -1.37447 -0 -0 -1.38712 -0.49525 0 0 0 0 0 0.04163 0.01469 2.25958 0 0.21056 0 -1.5107 0.94846 0.5793 0.49796
GLN_603 -5.04564 0.73331 5.01466 -0.21213 0.00595 0.0501 2.76088 -2.40984 -0.03481 -0.16293 -2.64809 -0.0522 0 0 -2.40812 0 0 0.05836 0.21118 0 2.56005 0.46066 0 -0.18838 1.00782 0.8045 0.50531
ASP_604 -2.91292 0.31206 3.80012 -0.10682 0.0057 0.31019 1.49334 -1.68565 -0 -0 -1.82454 -1.10339 0 0 -0.83901 0 0 -0.03533 0.00633 0 2.3899 -0.39372 0 -2.3716 0.51496 0.66629 -1.77409
GLN_605 -1.95533 0.20659 2.30005 -0.33815 0.0568 0.19424 0.72579 -1.04141 -0 -0 -2.17225 -0.092 0 0 -0.83901 0 0 -0.04553 0.00579 0 2.71341 0.13184 0 -0.18838 -0.35609 0.18583 -0.50782
VAL:CtermProteinFull_606 -4.75513 0.50311 2.10182 -0.51253 0.52282 0.2291 0.77667 -1.54363 -0.02916 -0.21345 -1.23787 -2.15562 0 0 0 0 0 0 0.00028 0.26784 0 0 0 1.9342 -0.2045 0.3511 -3.96498
MET:NtermProteinFull_607 -4.90067 0.66467 4.02418 -0.53676 0.1566 0.13348 2.01902 -1.92753 -0 -0 -2.2442 0.98291 0 0 0 0 0 -0.01583 0.02504 1.67143 0 0 0 0.60916 0 0.23699 0.89849
ASN_608 -4.88815 0.43319 3.86129 -0.1951 0.0555 0.31347 1.40874 -1.92853 -0.01127 -0.07269 -1.21832 -0.34731 0 0 0 0 0 -0.10713 0.00186 0 1.6167 0.14018 0 -0.93687 0.03801 0.46366 -1.37277
SER_609 -5.02961 0.47121 4.66775 -0.03252 0.00203 0.05408 1.71215 -2.15338 -0 -0 -0.57923 -1.16711 0 0 -0.95891 0 0 0.37057 0.00036 0.27063 0 -0.29478 0.64136 -0.77834 -0.32882 0.60244 -2.53013
ILE_610 -8.99114 1.64882 4.9094 -0.51763 0.93363 0.11357 3.16907 -3.06556 -0 -0 -2.02141 0.26761 0 0 0 0 0 0.00975 0.06632 0.34435 0 -0.44009 0 0.73287 -0.60417 1.4183 -2.02631
LYS_611 -5.0293 0.4894 3.25035 -0.41444 0.12652 0.14161 1.68122 -1.5582 -0.02275 -0.15033 -1.39037 0.24337 0 0 -0.30094 0 0 0.07379 0.08152 2.85112 0 0.00056 0 -1.5107 -0.36708 1.15388 -0.65075
PHE_612 -7.36735 1.1136 -0.52039 -0.80605 0.04593 0.07516 0.7246 -1.14822 -0 -0 0.10412 -0.56861 0 0 0 0 0 -0.03249 0.16562 0 1.90065 -0.17824 0 1.0402 0.15997 0.48009 -4.81141
GLY_613 -3.46021 0.18718 3.21468 -0.00069 0 0 2.19695 -1.73064 -0 -0 -2.22605 -0.30547 0 0 0 0 0 -0.041 0 0 0 0.65412 0 0.83697 1.01406 0.62658 0.96648
ILE_614 -7.79353 1.14223 1.02642 -0.48083 0.51378 0.10912 1.31179 -1.72779 -0 -0 -1.57561 -0.20994 0 0 -1.10169 0 0 0.07646 0.48952 0.27394 0 -0.64937 0 0.73287 0.58918 1.23708 -6.03638
PHE_615 -7.63458 0.61146 3.04016 -0.83929 0.04977 0.15141 2.58467 -2.13977 -0 -0 -2.59099 -0.49928 0 0 0 0 0 0.11809 0.04038 0 2.58188 -0.17111 0 1.0402 -0.01071 1.16189 -2.50583
TYR_616 -10.237 1.7223 1.6822 -0.59165 0.04657 0.28166 1.36903 -2.22064 -0 -0 -0.4735 -0.04364 0 0 0 0 0 0.29797 0.00045 0 2.6191 -0.37843 0.05177 1.2797 0.01679 0.88117 -3.69611
SER_617 -4.62407 0.26489 4.84739 -0.03536 0.00262 0.06784 2.80499 -2.33546 -0.01033 -0.10011 -2.75335 -0.70239 0 0 0 0 0 -0.06202 0.00309 0.14413 0 0.00996 0.60002 -0.77834 0.29716 0.89 -1.46934
LYS_618 -4.43568 0.79118 5.62408 -0.73999 0.1185 0.62266 2.73179 -2.32155 -0 -0 -4.5947 -0.16635 0 0 -0.86143 0 0 -0.03053 0.24052 2.84326 0 -0.0297 0 -1.5107 0.17965 0.45943 -1.07955
GLN_619 -5.4926 0.84109 4.39801 -0.36522 0.03587 0.32839 2.09298 -2.33201 -0.04294 -0.4564 -0.85506 -0.27667 0 0 -0.84726 0 0 0.05347 0.03793 0 3.59066 -0.14222 0 -0.18838 -0.48466 0.74403 0.63899
PHE_620 -10.0949 1.45018 4.05816 -0.54163 0.3711 0.29872 2.70942 -3.00046 -0.0285 -0.10217 -1.89069 -0.44471 0 0 0 0 0 0.11589 0.3144 0 3.76175 -0.18551 0 1.0402 -0.42855 1.25467 -1.3426
ASN_621 -6.88942 1.06147 6.35145 -0.35225 0.04259 0.70586 3.65103 -3.33276 -0 -0 -4.85164 -0.78001 0 0 -0.6278 -1.38149 0 0.02159 0.04611 0 2.04715 -1.04714 0 -0.93687 -0.60892 1.17521 -5.70583
SER_622 -5.92964 0.62865 4.78805 -0.02785 0 0.06694 2.33416 -2.60813 -0.05487 -0.35807 -2.06805 -0.32836 0 0 0 0 0 -0.00751 0.05765 0.07866 0 -0.5083 0.61923 -0.77834 -0.59216 0.8352 -3.85275
LEU_623 -9.89938 2.40676 2.03743 -0.67681 0.36345 0.19417 2.59715 -2.64528 -0.0005 -0.00132 -2.37773 0.28702 0 0 0 0 0 0.18162 0.37565 0.82506 0 -0.11686 0 0.18072 -0.14299 1.08645 -5.32541
LEU_624 -6.19755 0.57312 3.56545 -0.48132 0.2899 0.11865 2.31131 -2.28447 -0.01302 -0.04711 -2.55998 -0.0009 0 0 0 0 0 0.0926 0.06335 2.3639 0 -0.37532 0 0.18072 -0.01959 0.97376 -1.44649
VAL_625 -7.52507 1.34085 1.67379 -0.28367 0.25416 0.05765 2.60088 -2.29627 -0.00557 -0.0171 -2.75182 -0.08777 0 0 0 0 0 0.02671 0.24364 0.38276 0 -0.76971 0 1.9342 -0.21572 0.58572 -4.85235
SER_626 -3.66684 0.16705 3.36086 -0.02792 0.00021 0.02309 2.11887 -1.86071 -0.04245 -0.27539 -2.38903 0.0686 0 0 0 0 0 -0.04432 0.00531 0.48543 0 0.49446 0.62877 -0.77834 -0.07704 0.32838 -1.481
PHE_627 -11.5308 2.86869 0.44867 -0.50523 0.18072 0.21924 1.23285 -2.33236 -0.00507 -0.01578 -1.6468 0.31664 0 0 0 0 0 0.04645 0.00989 0 3.79852 -0.08531 0 1.0402 0.31647 0.68746 -4.95551
PHE_628 -7.54616 0.6102 4.28465 -0.64196 0.03255 -0.02139 2.68921 -2.58498 -0 -0 -0.51485 -0.46108 0 0 -0.28359 0 0 0.10674 0.00126 0 3.34835 -0.26998 0 1.0402 0.127 0.84295 0.75909
ASN_629 -4.339 0.32499 3.90488 -0.29686 0.04876 0.48842 1.43342 -1.98176 -0 -0 0.02966 -0.42671 0 0 0 0 0 -0.06028 0.0322 0 1.34855 -0.46345 0 -0.93687 0.10353 0.60861 -0.18192
LYS_630 -3.15545 0.17027 2.39845 -0.29501 0.03342 0.12441 0.76066 -1.15604 -0 -0 0.6666 0.24254 0 0 0 0 0 0.0019 0.00573 1.56767 0 0.40431 0 -1.5107 0.41717 0.51888 1.19481
LYS_631 -3.32635 0.2608 1.91541 -0.48329 0.09792 0.31466 0.63533 -1.023 -0 -0 0.22512 0.10891 0 0 0 0 0 0.14065 0.01216 2.86427 0 0.23741 0 -1.5107 0.17587 0.24753 0.89272
VAL_632 -5.27457 1.15258 0.91621 -0.29994 0.18411 0.05467 1.15773 -1.25023 -0 -0 -0.56859 -0.28842 0 0 0 0 0 0.21218 0.05318 0.03825 0 -0.47244 0 1.9342 -0.1259 1.07689 -1.50011
THR_633 -6.32526 1.35032 3.85264 -0.23401 0.29422 0.09658 2.52251 -2.21967 -0.0103 -0.07334 -1.06367 -1.1078 0 0 0 0 0 0.0056 0.00974 0.83578 0 -0.0518 2.31988 -1.0874 -0.12668 1.48452 0.47185
SER_634 -2.96845 0.21025 3.78803 -0.02566 0 0.02153 2.50216 -1.78579 -0.02149 -0.08677 -2.00662 0.01709 0 0 0 0 0 0.13309 4e-05 0.56924 0 -0.04881 0.60122 -0.77834 -0.19188 0.72635 0.65518
THR_635 -4.74816 0.70186 2.50992 -0.17448 0.13832 0.06088 1.51781 -1.55876 -0.0103 -0.07334 -0.97396 -0.27668 0 0 -0.61915 0 0 0.05233 0.01958 0.23979 0 -0.22164 2.3131 -1.0874 -0.08781 0.48317 -1.79492
GLN_636 -4.68788 0.24181 4.73176 -0.24284 0.03498 0.18833 2.74727 -2.1744 -0.02071 -0.08278 -3.62014 -0.73402 0 0 0 -0.54456 0 -0.001 0.00485 0 2.9551 -0.06795 0 -0.18838 -0.04487 0.35015 -1.1553
GLN_637 -4.59679 0.23776 3.7724 -0.64648 0.10975 0.63582 1.03848 -2.03953 -0.0165 -0.1875 -0.39434 -0.79498 0 0 0 -0.80881 0 -0.07026 0.02596 0 2.97405 0.23557 0 -0.18838 0.08551 0.15052 -0.47775
ILE_638 -6.40452 0.61675 4.56407 -0.61187 0.2983 0.13017 2.14762 -2.41185 -0 -0 -1.21793 0.0447 0 0 0 0 0 -0.01795 0.05347 1.1506 0 -0.63132 0 0.73287 0.05717 0.43378 -1.06596
ASN_639 -2.84326 0.32126 2.8815 -0.19857 0.02743 0.34538 1.21316 -1.40769 -0.00758 -0.02526 -0.11323 -1.00493 0 0 -1.10912 0 0 -0.00088 0.14506 0 1.84002 -1.01771 0 -0.93687 -0.5959 0.5354 -1.95178
ASN_640 -2.38319 0.22375 2.66473 -0.38123 0.07717 0.77635 0.61508 -1.34038 -0.00892 -0.16225 -0.99465 -0.74128 0 0 0 -0.77029 0 0.04934 0.01588 0 2.01049 -0.81981 0 -0.93687 -0.75961 0.38538 -2.4803
ILE_641 -7.79842 0.61412 4.56628 -0.58971 0.34524 0.10473 3.1523 -2.96911 -0 -0 -2.16479 0.36602 0 0 0 0 0 -0.06002 0.02263 0.99646 0 -0.69266 0 0.73287 -0.43986 0.71288 -3.10104
THR_642 -6.99201 1.11724 4.5813 -0.18448 0.08526 0.06728 3.63724 -2.87432 -0.0063 -0.02311 -3.5844 -0.31831 0 0 -0.51826 -0.80881 0 -0.07638 0.18822 0.05578 0 0.24198 2.43405 -1.0874 -0.07819 0.90743 -3.2362
ILE_643 -8.75274 0.55133 3.10161 -0.58451 0.33776 0.10055 2.68042 -2.55761 -0.00345 -0.01056 -2.48316 0.33868 0 0 0 0 0 -0.01443 0.00018 0.96134 0 -0.76317 0 0.73287 -0.14632 0.79283 -5.71839
LEU_644 -9.08444 1.05985 4.56089 -0.50516 0.28654 0.1216 3.15008 -3.06974 -0.0063 -0.02311 -3.79319 0.12872 0 0 0 0 0 0.039 0.35273 1.01083 0 -0.37647 0 0.18072 -0.27205 0.88672 -5.35277
LYS_645 -8.01649 0.41851 7.4009 -0.2714 0.02688 0.11825 3.60589 -3.27102 -0.00511 -0.024 -4.61753 -0.14715 0 0 0 -0.54456 0 0.01978 0.03866 2.07708 0 0.04131 0 -1.5107 -0.09051 0.85048 -3.90075
ASN_646 -5.44661 0.69218 5.56613 -0.27296 0.06575 0.5081 1.9273 -2.71457 -0.01006 -0.07392 -1.22116 -0.85739 0 0 0 0 0 -0.06919 0.00698 0 2.2332 -0.62219 0 -0.93687 0.20791 0.50657 -0.51081
ASN_647 -2.59008 0.37777 3.27608 -0.19498 0.01738 0.33431 0.75578 -1.48291 -0 -0 -0.10814 -1.03551 0 0 0 0 0 -0.0905 0.10462 0 1.89477 -1.01689 0 -0.93687 -0.2478 0.38653 -0.55641
ASP_648 -2.32499 0.31296 2.58415 -0.12208 0.02443 0.39107 0.13093 -1.21249 -0.00089 -0.00944 -0.62237 -0.61414 0 0 0 0 0 0.13675 0.01464 0 1.97399 -0.02876 0 -2.3716 -0.32966 0.45762 -1.60988
GLU_649 -4.97271 0.35722 6.32477 -0.2094 0.0341 0.28995 2.99963 -2.73881 -0.02743 -0.20712 -3.52954 -0.4301 0 0 0 -0.81979 0 0.17916 0.0587 0 3.04807 -0.04606 0 -2.7348 0.09221 0.41302 -1.91895
ILE_650 -6.17468 1.02828 1.27515 -0.62963 0.55729 0.11361 0.75701 -1.5413 -0 -0 0.08411 0.59366 0 0 0 0 0 -0.08267 0.06045 0.89172 0 -0.53663 0 0.73287 -0.37726 0.71555 -2.53248
ILE_651 -7.47768 0.68575 3.70899 -0.68275 0.63013 0.16776 1.84903 -2.31988 -0.01013 -0.07245 -1.79435 0.05718 0 0 0 0 0 -0.00788 0.04984 0.9404 0 -0.44537 0 0.73287 -0.19542 0.95049 -3.23348
GLY_652 -5.26709 0.87309 3.5063 -0.00131 0 0 2.29705 -2.25774 -0.01013 -0.07245 -2.10321 -0.33746 0 0 0 0 0 -0.0756 0 0 0 -1.41559 0 0.83697 0.3596 0.52418 -3.14339
ALA_653 -5.99309 0.6754 2.39679 -0.02092 0 0 2.74881 -2.29098 -0 -0 -2.40567 -0.3634 0 0 0 0 0 0.1182 0 0 0 -0.56464 0 1.8394 0.22015 0.35381 -3.28614
ASN_654 -5.93636 0.46284 3.87567 -0.18103 0.00402 0.28107 2.13712 -2.31015 -0.01408 -0.14938 -2.58374 -0.75364 0 0 0 0 0 -0.06352 0.00297 0 2.75255 -0.24506 0 -0.93687 0.09061 0.47284 -3.09411
ILE_655 -7.41679 0.99518 1.14528 -0.46693 0.3972 0.09493 2.12621 -1.99824 -0 -0 -2.31907 0.11996 0 0 0 0 0 -0.0537 0.14372 0.51593 0 -0.75472 0 0.73287 -0.11681 0.47109 -6.38389
PHE_656 -7.86257 1.03419 1.79901 -0.67887 0.07278 0.39458 1.08568 -1.88969 -0.00405 -0.01431 -0.51121 0.33702 0 0 0 0 0 0.14269 0.06857 0 1.98124 -0.37064 0 1.0402 -0.38097 0.63415 -3.12222
ASN_657 -3.5546 0.2464 3.39589 -0.18827 0.01425 0.31568 1.3479 -1.6828 -0 -0 -1.63911 -0.99767 0 0 0 -1.01671 0 -0.10582 0.01262 0 2.11182 -0.97922 0 -0.93687 -0.32256 0.96139 -3.01767
VAL_658 -8.77002 2.16317 2.73378 -0.26846 0.50039 0.04181 1.88722 -2.69525 -0 -0 -1.91679 0.57779 0 0 0 0 0 0.12842 0.38133 0.74171 0 -0.09216 0 1.9342 -0.18651 1.22119 -1.61817
ASP_659 -4.31869 0.8331 4.54805 -0.17464 0.03226 0.56401 1.70189 -2.12209 -0 -0 -1.26891 -3.30344 0 0 0 -0.81866 0 0.66728 0.6364 0 3.81322 -0.02466 0 -2.3716 5.71948 2.67781 6.79083
PRO_660 -2.96454 0.75014 2.45921 -0.07392 0 0.04499 0.14149 -0.96647 -0 -0 -0.03011 0.58077 0 0 0 0 0 -0.17698 0.0118 0.44496 0 -0.51851 0 -2.4119 5.51814 2.2758 5.08486
ASN_661 -3.69095 0.32091 2.63478 -0.18398 0.00395 0.28417 1.07498 -1.42218 -0.00927 -0.16245 -0.26968 -0.4711 0 0 0 0 0 -0.03185 0.00023 0 1.95427 0.04739 0 -0.93687 0.67284 0.38764 0.20284
LEU_662 -8.23497 1.24783 1.88413 -0.45076 0.30821 0.06905 2.21971 -2.15164 -0 -0 -1.41082 0.25835 0 0 0 0 0 0.36659 0.26106 0.44067 0 -0.37834 0 0.18072 0.72332 0.67784 -3.98906
ASN_663 -4.24405 0.26664 3.31595 -0.21578 0.06668 0.36003 0.98806 -1.73165 -0 -0 -0.86125 -0.53461 0 0 0 0 0 -0.00368 0.01162 0 2.50407 -0.5137 0 -0.93687 -0.04667 0.90336 -0.67185
LEU_664 -8.58017 1.72408 2.31137 -0.5521 0.49385 0.16987 1.32831 -2.25241 -0 -0 -1.37932 -0.10994 0 0 0 0 0 0.02303 0.12621 2.47698 0 0.01217 0 0.18072 0.38095 0.74027 -2.90613
LYS_665 -4.02996 0.47248 4.34947 -0.34552 0.06639 0.21927 2.08137 -1.92148 -0 -0 -2.54419 -0.28275 0 0 0 0 0 0.09856 0.0251 1.46703 0 0.25385 0 -1.5107 0.69644 0.57516 -0.32949
SER_666 -3.30645 0.52509 3.86482 -0.03018 4e-05 0.02106 2.14898 -1.78593 -0.00532 -0.105 -1.8504 -0.26465 0 0 -1.97801 0 0 0.04731 0.09605 0.43979 0 0.0379 2.09922 -0.77834 0.17893 0.50423 -0.14083
GLY_667 -2.90345 0.40882 2.53022 -5e-05 0 0 1.40459 -1.38113 -0 -0 -0.67087 -0.36884 0 0 -1.27954 0 0 -0.08864 0 0 0 0.15852 0 0.83697 -0.14993 0.62356 -0.87978
PHE_668 -5.38295 0.53278 3.97777 -0.81121 0.07805 0.04366 2.1637 -2.29051 -0 -0 -1.46589 -0.40454 0 0 0 0 0 0.20686 0 0 2.73 -0.10464 0 1.0402 -0.13757 0.55132 0.72704
CYS_669 -4.7748 0.3072 1.6767 -0.17207 0.07184 0.08182 0.81968 -1.1157 -0 -0 -0.14871 -1.46068 0 0 0 0 0 -0.00814 0.00346 0.86312 0 -0.16243 0 3.6196 -0.02386 0.39685 -0.02613
SER_670 -3.27919 0.15101 2.8929 -0.03196 0 0.07495 1.1309 -1.47814 -0.00943 -0.11074 -1.6682 -0.1891 0 0 0 0 0 0.02242 0.01078 0.04008 0 -0.53283 0.60337 -0.77834 0.08225 0.32475 -2.74452
GLU_671 -4.66481 0.29401 3.50945 -0.53118 0.40068 1.66295 1.47152 -1.62025 -0 -0 -2.26781 -2.5891 0 0 -1.08754 0 0 0.07147 0.04894 0 4.66089 0.24797 0 -2.7348 0.28526 0.35685 -2.4855
ASP_672 -5.56326 0.74372 8.34351 -0.15877 0.01016 0.48748 4.77833 -3.56004 -0.01263 -0.1363 -7.63072 -1.05082 0 0 -0.98114 -0.63556 0 -0.06327 0.01525 0 3.13063 -0.09586 0 -2.3716 0.15884 1.30368 -3.28837
PRO_673 -3.6588 0.31813 3.51858 -0.06635 0 0.04184 1.72724 -1.5704 -0 -0 -1.03324 0.60705 0 0 0 0 0 -0.12017 0.05192 0.1842 0 -0.50674 0 -2.4119 -0.14085 1.34077 -1.7187
LYS_674 -4.91438 0.49197 6.73079 -0.57878 0.15646 0.53325 3.72468 -2.91622 -0 -0 -5.3872 0.80546 0 0 -0.98114 -0.63556 0 0.00827 0.064 1.5057 0 0.10192 0 -1.5107 0.28482 0.50447 -2.01218
ALA_675 -6.17265 0.60849 3.49254 -0.02273 0 0 2.78781 -2.70469 -0 -0 -1.23454 -0.35885 0 0 0 0 0 -0.05181 0 0 0 -0.33487 0 1.8394 -0.07885 0.38327 -1.84749
VAL_676 -8.03606 0.46223 3.19365 -0.30376 0.15962 0.06864 2.43439 -2.83804 -0 -0 -2.47439 -0.16038 0 0 0 0 0 -0.04001 0.00306 0.05772 0 -0.32126 0 1.9342 -0.2934 0.28518 -5.86862
ASN_677 -4.96444 0.27646 5.61908 -0.17782 0.03573 0.26684 2.64819 -2.76771 -0.0032 -0.02557 -2.51011 -0.29096 0 0 0 0 0 0.01829 2e-05 0 1.41486 0.42397 0 -0.93687 0.01146 0.30714 -0.65463
TYR_678 -7.81845 0.65558 5.09019 -0.57491 0.08237 0.24607 2.58154 -3.05894 -0.02311 -0.28936 -1.90752 -0.2795 0 0 0 0 0 -0.00389 0.0843 0 2.67003 0.13365 0.00129 1.2797 -0.06672 0.35834 -0.83934
VAL_679 -8.63929 1.79244 2.28707 -0.31892 0.23044 0.07186 2.72118 -2.70974 -0 -0 -1.35748 -0.06317 0 0 0 0 0 -0.04781 0.01046 0.03782 0 -0.28536 0 1.9342 -0.12536 0.53132 -3.93035
ILE_680 -8.02779 1.15778 4.34584 -0.53084 0.4131 0.11064 2.83828 -2.90493 -0 -0 -1.9854 -0.10222 0 0 0 0 0 -0.05186 0.05163 0.6513 0 -0.37353 0 0.73287 -0.04387 0.76162 -2.95737
GLN_681 -4.58744 0.40771 4.37573 -0.27323 0.05241 0.21768 1.81085 -2.17403 -0.01384 -0.12691 -1.26062 -0.50383 0 0 0 0 0 -0.03907 0.15856 0 2.92235 -0.19592 0 -0.18838 -0.17934 0.60607 1.00875
ALA_682 -3.534 0.35313 2.34309 -0.02833 0.00893 0 1.78973 -1.68152 -0 -0 -1.04605 -0.4107 0 0 0 0 0 0.0443 0 0 0 0.00719 0 1.8394 -0.45914 0.58436 -0.18961
LEU_683 -8.15893 1.73444 1.8772 -0.462 0.17106 0.09942 2.04432 -2.09091 -0 -0 -0.92465 0.24451 0 0 -1.10912 0 0 0.17224 0.2865 0.62506 0 -0.21108 0 0.18072 -0.04468 1.78493 -3.78096
LYS_684 -4.8659 1.13035 4.21679 -0.35979 0.04447 0.16099 1.51798 -2.00487 -0 -0 0.99298 0.29631 0 0 0 0 0 0.00355 0.02132 3.58718 0 -0.20394 0 -1.5107 0.59217 1.82454 5.44342
ASN_685 -2.12609 0.2503 2.06413 -0.18744 0.02766 0.29384 0.27484 -0.93744 -0 -0 0.48244 -0.39775 0 0 0 0 0 0.0272 0.00604 0 1.8028 -0.1798 0 -0.93687 -0.01379 0.58052 1.03059
ILE_686 -4.85354 0.68055 0.66356 -0.7084 0.37163 0.25641 0.68585 -1.07731 -0 -0 0.42145 0.27724 0 0 0 0 0 0.11733 0.03364 0.98171 0 0.25685 0 0.73287 -0.43646 0.65055 -0.94606
TYR_687 -9.8947 1.99466 2.62954 -0.77893 0.04376 0.12055 3.16402 -2.58827 -0.008 -0.09593 -1.31715 -0.45092 0 0 -0.81511 0 0 0.01751 0.13479 0 1.86877 -0.28989 0.0038 1.2797 0.10633 1.31782 -3.55765
GLU_688 -3.36853 0.41525 3.14322 -0.20173 0.02675 0.27074 1.13828 -1.69683 -0 -0 -1.84632 -0.47124 0 0 0 0 0 0.00578 0.0449 0 3.03329 0.08971 0 -2.7348 0.2439 0.92168 -0.98595
VAL_689 -5.20895 0.86812 0.50651 -0.32506 0.11453 0.07144 0.59085 -1.20713 -5e-05 -0.00163 -0.13486 0.16631 0 0 0 0 0 0.0251 0.0896 1.50931 0 -0.40548 0 1.9342 -0.20582 0.61195 -1.00106
LYS_690 -6.36525 1.26517 4.47322 -0.55367 0.1404 0.50567 2.0613 -2.15444 -0.03025 -0.09395 -1.24578 0.48356 0 0 0 0 0 0.00014 0.18539 2.67132 0 0.42745 0 -1.5107 0.13603 1.47632 1.87195
GLN_691 -6.69271 0.66675 6.12982 -0.44573 0.14919 0.35563 2.53778 -2.79692 -0.04768 -0.25293 -2.80324 0.04173 0 0 -1.02221 0 0 0.08884 0.05895 0 2.46623 0.35055 0 -0.18838 0.72017 1.38147 0.69732
GLU_692 -3.29844 0.1989 3.55813 -0.70652 0.25852 1.92857 0.9535 -1.49765 -0 -0 -1.84652 -2.45544 0 0 0 -0.41794 0 -0.00691 0.00495 0 4.27745 -0.01325 0 -2.7348 0.22972 0.54361 -1.02413
LEU_693 -4.66294 0.53088 1.16481 -0.58948 0.2289 0.14489 0.91415 -1.2264 -0 -0 0.20113 0.36291 0 0 0 0 0 -0.0108 0.14113 0.43546 0 -0.15525 0 0.18072 -0.36703 0.26535 -2.44158
GLN_694 -4.49364 0.14293 4.05613 -0.24398 0.03027 0.17723 1.42564 -1.92188 -0.00511 -0.08918 -1.31633 -0.81579 0 0 0 -0.41794 0 0.06407 0.07375 0 3.27054 -0.12446 0 -0.18838 -0.28065 0.38212 -0.27468
PHE_695 -8.83902 1.19853 1.11044 -0.54692 0.02257 0.29914 1.57638 -2.02012 -0.04178 -0.18988 -1.90519 0.0022 0 0 0 0 0 0.2203 0.07183 0 1.95021 -0.13696 0 1.0402 -0.11921 0.63866 -5.66862
VAL_696 -7.03745 0.62942 3.64095 -0.26347 0.18476 0.05171 2.58249 -2.72568 -0 -0 -2.69351 -0.15582 0 0 0 0 0 -0.06545 0.0082 0.44968 0 -0.78305 0 1.9342 -0.27368 0.75508 -3.76161
ILE_697 -8.9811 0.71254 3.38351 -0.4809 0.3132 0.10624 2.34363 -2.72033 -0.02578 -0.14349 -3.44498 0.25434 0 0 0 0 0 -0.0853 0.04369 0.40852 0 -0.42346 0 0.73287 -0.44917 0.70302 -7.75293
GLY_698 -4.16835 0.26449 3.07051 -0.00132 0 0 2.43561 -1.81034 -0.00023 -0.00112 -2.6388 -0.31491 0 0 0 0 0 -0.09752 0 0 0 -0.87087 0 0.83697 0.10264 0.41623 -2.77701
ARG_699 -6.51377 0.65496 5.4718 -0.70088 0.12951 0.49779 3.38586 -2.66043 -0 -0 -4.03059 0.21339 0 0 0 -0.63773 0 -0.00945 0.09452 2.26518 0 -0.14841 0 -1.2888 0.27435 0.51168 -2.49101
ILE_700 -9.61645 1.18842 2.86534 -0.4647 0.35682 0.09631 2.81698 -2.69188 -0 -0 -3.13375 0.26188 0 0 0 0 0 -0.03653 0.13532 0.43316 0 -0.53201 0 0.73287 -0.38669 0.89041 -7.08451
ILE_701 -5.77958 0.47483 2.83196 -0.50126 0.45759 0.09802 1.25151 -1.77305 -0 -0 -1.31705 0.0458 0 0 0 0 0 -0.00817 0.10892 0.58916 0 -0.55303 0 0.73287 -0.22924 0.77091 -2.7998
GLU_702 -4.79702 0.50668 4.44003 -0.28361 0.05696 0.325 2.13259 -2.09087 -0 -0 -1.84149 -0.25687 0 0 0 0 0 -0.03402 0.00935 0 2.84945 -0.18065 0 -2.7348 0.34767 0.42001 -1.13159
CYS:disulfide_703 -5.39908 0.8539 2.12458 -0.03886 4e-05 0.017 0.40932 -1.37199 -0 -0 -0.48777 -0.24764 0 0 0 0 -0.61632 -0.00856 6e-05 0.42905 0 0.16568 0 3.6196 0.45527 0.32083 0.2251
GLU_704 -3.99914 0.59889 3.9624 -0.29047 0.05158 0.36456 2.52952 -1.92951 -0.00531 -0.03564 -2.57509 -0.25354 0 0 0 0 0 -0.00629 0.00861 0 3.06147 -0.11437 0 -2.7348 0.62645 1.07192 0.33124
PRO_705 -3.49808 0.56635 1.65548 -0.11357 0.00352 0.08385 0.64769 -0.84455 -0 -0 -1.07463 0.26044 0 0 0 0 0 0.07637 0.05055 0.12329 0 -1.08176 0 -2.4119 0.10896 1.21574 -4.23223
ILE_706 -7.6221 0.7844 2.06667 -0.56575 0.31209 0.162 2.21403 -2.23602 -0.02225 -0.14672 -2.25753 0.09152 0 0 0 0 0 -0.03696 0.21898 2.9495 0 -0.62886 0 0.73287 -0.61974 0.63054 -3.97333
GLU_707 -1.95401 0.11208 1.99881 -0.31502 0.063 0.3952 0.90645 -0.99304 -0 -0 -0.79448 -0.34325 0 0 -0.80474 0 0 -0.06304 0.00484 0 2.72041 -0.06233 0 -2.7348 -0.55345 0.50734 -1.91004
GLY_708 -2.19739 0.17024 1.84651 -7e-05 0 0 0.58132 -1.00352 -0.0156 -0.08076 0.19815 -0.36123 0 0 0 0 0 -0.17297 0 0 0 -1.52278 0 0.83697 -0.64535 0.26524 -2.10127
THR_709 -5.47235 0.39134 2.75337 -0.16454 0.05235 0.05822 2.08994 -1.79243 -0.0156 -0.08076 -1.25924 -0.85139 0 0 -0.21848 0 0 0.04136 0.00776 0.73312 0 -0.76297 2.33093 -1.0874 -0.15108 0.4438 -2.95406
HIS_D_710 -4.3087 0.43919 2.87742 -0.40248 0.05337 0.52495 1.10315 -1.59303 -0.033 -0.22716 -1.47387 -0.35116 0 0 -0.21848 -0.54726 0 -0.01822 0.00714 0 1.59421 -0.46958 0 -0.45461 0.02413 0.48582 -2.98815
LEU_711 -8.42868 1.13462 2.45275 -0.44429 0.30008 0.10614 2.11811 -2.34671 -0.02756 -0.18236 -1.20548 0.06126 0 0 0 0 0 0.00503 0.17265 1.46771 0 -0.12608 0 0.18072 -0.25923 0.40717 -4.61416
ASN_712 -7.7575 0.56581 5.27701 -0.16558 0.0036 0.25126 3.13716 -3.03105 -0 -0 -3.20692 -0.28072 0 0 -0.80844 0 0 0.22004 0.03834 0 1.92672 0.35674 0 -0.93687 0.05797 0.56704 -3.7854
ILE_713 -8.38666 1.4629 3.4953 -0.69797 0.53428 0.17157 2.98087 -2.82015 -0.00383 -0.01556 -2.76873 0.07513 0 0 0 0 0 -0.05785 0.52391 2.38342 0 -0.6338 0 0.73287 -0.1376 0.73476 -2.42713
CYS:disulfide_714 -7.21116 0.61052 4.08514 -0.0381 0 0.01452 2.69961 -2.49776 -0.00078 -0.00207 -2.50062 -0.23344 0 0 0 0 -0.61632 0.15513 0.00413 0.21734 0 0.08015 0 3.6196 -0.19408 0.71465 -1.09355
GLN_715 -6.09282 0.3983 4.98247 -0.3019 0.04141 0.24726 2.98919 -2.57 -0.01209 -0.05206 -4.34897 -0.60277 0 0 0 0 0 -0.05261 0.00813 0 3.67358 0.20785 0 -0.18838 0.12581 0.52625 -1.02135
VAL_716 -9.02398 1.60114 2.65295 -0.26544 0.19286 0.05253 2.50866 -2.7943 -0.00078 -0.00207 -2.31991 -0.30905 0 0 0 0 0 -0.0445 0.37016 0.30701 0 -0.76818 0 1.9342 -0.14798 0.71549 -5.34121
ASP_717 -6.03959 0.62688 5.9604 -0.20007 0.04307 0.6411 3.20023 -2.86324 -0.01416 -0.07057 -3.96242 -1.22493 0 0 0 -0.63773 0 -0.06965 0.13912 0 2.05708 -0.84325 0 -2.3716 -0.34367 0.7338 -5.23922
ILE_718 -7.52553 1.06394 3.33587 -0.49117 0.36262 0.11237 2.50848 -2.38378 -0 -0 -1.95637 -0.20769 0 0 0 0 0 -0.06509 0.09064 0.27078 0 -0.58353 0 0.73287 -0.2608 0.72419 -4.27219
LYS_719 -4.64408 0.74879 3.88498 -0.31809 0.03849 0.15654 2.22577 -2.00254 -0.01343 -0.09597 -0.73421 0.22366 0 0 -0.75241 0 0 -0.2043 0.04495 1.70992 0 0.28523 0 -1.5107 0.82062 0.72272 0.58595
SER_720 -1.18147 0.10823 1.47197 -0.0345 0.01401 0.06208 0.3824 -0.63945 -0 -0 0.06195 -0.74332 0 0 0 0 0 -0.02982 0.00268 0.47815 0 0.02637 0.60041 -0.77834 0.94584 0.41633 1.16351
GLU_721 -3.693 0.16075 4.39657 -0.36128 0.08171 0.48961 2.41402 -1.93632 -0.00472 -0.01381 -1.62724 -0.47804 0 0 0 0 0 0.01416 0.00147 0 3.4704 0.00895 0 -2.7348 0.02164 0.22048 0.43057
ILE_722 -4.29981 0.37798 1.08903 -0.4697 0.32491 0.10047 0.38602 -1.16148 -0 -0 -0.32802 -0.0127 0 0 0 0 0 -0.05464 0.01041 0.38411 0 -0.7393 0 0.73287 -0.25126 0.24069 -3.67043
LEU_723 -6.73383 0.68256 3.33298 -0.4579 0.18112 0.07635 2.45277 -2.15219 -0.00526 -0.01525 -2.30919 0.21454 0 0 0 0 0 0.0242 0.06743 0.44521 0 -0.37891 0 0.18072 -0.41406 0.46148 -4.34723
GLN_724 -4.507 0.59133 3.88544 -0.279 0.04391 0.24479 1.67524 -1.96287 -0.01356 -0.1129 -2.24336 -0.66104 0 0 0 0 0 -0.03996 0.009 0 3.60178 0.24404 0 -0.18838 -0.00477 0.65484 0.93752
ILE_725 -9.92168 1.26726 3.49521 -0.48784 0.48553 0.10353 3.00048 -3.04663 -0.00879 -0.02638 -2.23794 0.01347 0 0 0 0 0 -0.07991 0.06962 0.38696 0 -0.65636 0 0.73287 -0.01173 0.64875 -6.27358
ILE_726 -9.20238 1.7308 1.45549 -0.49088 0.46584 0.09641 1.44414 -1.96278 -0.00685 -0.04993 -0.82124 0.09283 0 0 -0.82193 0 0 -0.00261 0.06438 0.47193 0 -0.74715 0 0.73287 -0.43449 0.91591 -7.06963
CYS_727 -7.7897 0.7123 2.14856 -0.06114 0.00101 0.04278 2.19302 -1.85431 -0.00824 -0.02494 -1.63393 -0.45248 0 0 0 0 0 -0.03123 0.00176 0.13684 0 -0.41344 0 3.6196 0.02292 0.76886 -2.62176
GLY_728 -4.41278 0.68628 2.75248 -6e-05 0 0 1.34153 -1.82089 -0.02685 -0.22058 0.1627 -0.36853 0 0 0 0 0 -0.07258 0 0 0 0.31645 0 0.83697 0.36692 0.35569 -0.10325
ALA_729 -5.84011 1.14585 2.17455 -0.025 6e-05 0 1.91468 -2.2688 -0 -0 -1.04186 -0.20314 0 0 0 0 0 -0.01461 0 0 0 -0.18925 0 1.8394 -0.28555 0.33272 -2.46106
SER_730 -1.93974 0.07885 2.30554 -0.02948 4e-05 0.04847 1.28429 -1.09114 -0 -0 -0.49633 -0.98714 0 0 -0.84726 0 0 -0.04408 0.00356 0.16474 0 -0.22816 0.60202 -0.77834 -0.6526 0.18863 -2.41814
ASN_731 -6.18485 0.79771 5.54244 -0.37667 0.03952 0.76107 3.70346 -2.85919 -0.02093 -0.16085 -3.04288 -1.36544 0 0 -2.34134 -1.04929 0 0.104 0.00023 0 2.30527 -0.66277 0 -0.93687 -0.42057 0.27091 -5.89703
ALA_732 -5.33587 0.32442 1.5027 -0.02974 0.00426 0 1.58219 -1.85736 -0 -0 -1.52048 -0.50561 0 0 -0.80844 0 0 0.0421 0 0 0 -0.08733 0 1.8394 0.07967 0.55063 -4.21944
ARG_733 -6.16639 0.62259 5.09477 -0.79484 0.17041 0.57507 1.81401 -2.60171 -0.02967 -0.19382 -2.32515 0.25343 0 0 0 0 0 0.00501 0.03876 2.24736 0 -0.13827 0 -1.2888 0.15281 0.53721 -2.02724
LYS_734 -5.15459 0.50061 3.7238 -0.47465 0.08328 0.29955 0.64224 -1.73675 -0 -0 -0.56665 0.23409 0 0 0 0 0 0.02927 0.02178 2.68164 0 0.185 0 -1.5107 -0.07249 0.53555 -0.57902
LYS_735 -2.54718 0.22211 2.73498 -0.3212 0.0458 0.1988 0.85317 -1.1663 -0 -0 -1.10602 -0.39618 0 0 0 0 0 -0.10233 0.00935 1.43273 0 -0.10406 0 -1.5107 0.03419 0.44074 -1.28212
VAL_736 -6.69092 0.65684 3.77772 -0.27381 0.19408 0.06043 2.1928 -2.4941 -0.02459 -0.14353 -1.90921 -0.2987 0 0 0 0 0 0.03637 0.02167 0.30523 0 -0.78297 0 1.9342 -0.14988 0.29184 -3.29653
VAL_737 -5.75259 0.46915 2.09784 -0.38036 0.37648 0.09213 1.78623 -1.86484 -0 -0 -1.75024 -0.14644 0 0 0 0 0 0.37128 0.00164 1.62502 0 -0.51339 0 1.9342 -0.44328 0.61106 -1.48612
CYS_738 -7.01892 0.45725 3.15485 -0.08596 0 0.05621 2.40858 -2.12872 -0.02295 -0.13716 -2.27344 -0.28439 0 0 0 0 0 -0.02022 0.00055 0.31202 0 -0.46381 0 3.6196 -0.16111 0.61184 -1.97579
VAL_739 -8.47354 1.60048 0.1748 -0.27721 0.28775 0.05536 1.63401 -1.93427 -0.03586 -0.15817 -0.72406 -0.27304 0 0 0 0 0 -0.00246 0.06822 0.314 0 -0.8028 0 1.9342 -0.15167 0.48129 -6.28297
VAL_740 -7.77418 1.33029 2.18325 -0.28373 0.25057 0.06023 3.00847 -2.54707 -0.00678 -0.02589 -2.64673 -0.23303 0 0 0 0 0 0.01918 0.02481 0.27385 0 -0.75571 0 1.9342 -0.43421 0.65567 -4.96681
ALA_741 -5.86913 1.13624 2.06283 -0.02573 0.00052 0 2.67569 -2.08969 -0.01616 -0.05962 -2.80287 -0.27049 0 0 0 0 0 -0.05686 0 0 0 0.01234 0 1.8394 -0.64529 0.66092 -3.44791
THR_742 -5.10878 0.24175 4.85478 -0.11629 0.10991 0.07208 2.62525 -2.53848 -0.04526 -0.39693 -2.67298 -0.53227 0 0 0 0 0 -0.02239 0.03499 0.04267 0 -0.50975 2.28037 -1.0874 -0.58415 0.48758 -2.86533
LEU_743 -6.08956 0.75264 2.5374 -0.47726 0.20963 0.08819 1.13538 -1.94236 -0 -0 -0.82442 0.29324 0 0 -0.77202 0 0 -0.06649 0.36568 0.62082 0 -0.05945 0 0.18072 -0.45917 0.52124 -3.9858
ASN_744 -7.36155 0.93711 6.26698 -0.19718 0.03106 0.32975 2.6024 -3.14503 -0.00639 -0.03308 -2.1098 -0.98426 0 0 -0.25019 0 0 0.39656 0.03664 0 1.6983 -0.60951 0 -0.93687 -0.45718 0.72731 -3.06492
SER_745 -6.76085 0.64619 6.42904 -0.03589 0 0.06362 3.59799 -3.14764 -0.0093 -0.07115 -3.46003 -0.36133 0 0 0 0 0 0.0342 0.01259 0.1936 0 -0.442 1.73329 -0.77834 -0.2788 0.68358 -1.95123
TRP_746 -9.96808 1.24519 3.85906 -1.06998 0.24741 0.85057 2.82126 -2.86037 -0.00385 -0.05316 -0.30489 0.02594 0 0 0 0 0 0.00255 0.1911 0 2.42433 -0.18503 0 1.6906 -0.07263 0.45514 -0.70484
LEU_747 -6.79781 1.13805 2.60029 -0.4644 0.26804 0.08647 1.77156 -1.79949 -0 -0 -1.57194 0.30211 0 0 0 0 0 0.05396 0.16423 0.3737 0 -0.26325 0 0.18072 0.03953 1.02784 -2.89039
PRO_748 -3.63231 0.71924 2.47946 -0.07971 1e-05 0.04808 0.66602 -0.90347 -0 -0 0.21801 0.58387 0 0 0 0 0 -0.22821 0.00968 0.37261 0 -0.7407 0 -2.4119 0.0783 1.32537 -1.49565
ASN_749 -3.18227 0.35556 2.39723 -0.20963 0.03095 0.3536 0.77434 -1.19473 -0.01287 -0.14281 0.16204 -0.75324 0 0 0 0 0 0.69941 0.09268 0 3.73167 -0.70998 0 -0.93687 0.28383 0.72895 2.46786
GLY_750 -1.16267 0.02715 1.74542 -5e-05 0 0 0.69733 -0.81527 -0.02706 -0.12771 -1.19909 -0.36862 0 0 0 0 0 -0.18161 0 0 0 -1.43322 0 0.83697 -0.34674 0.56122 -1.79396
GLN_751 -6.1118 0.36707 4.84561 -0.68721 0.10266 0.46979 2.24735 -2.30786 -0.00668 -0.07795 -2.25868 -0.21689 0 0 -0.83741 0 0 0.02641 0.02054 0 2.70465 0.09293 0 -0.18838 -0.56326 0.40482 -1.97429
GLN_752 -6.9097 0.23199 4.83582 -0.29711 0.03013 0.14894 2.14276 -2.55642 -0 -0 -2.55105 -0.01342 0 0 -1.83298 0 0 -0.033 0.06673 0 3.36752 -0.01431 0 -0.18838 -0.16633 0.26424 -3.47458
ILE_753 -8.14065 0.61784 3.97185 -0.63417 0.44442 0.12755 2.31028 -2.73768 -0.01343 -0.07762 -2.92567 0.22475 0 0 0 0 0 -0.00111 0.0176 0.8674 0 -0.47383 0 0.73287 -0.32363 0.55159 -5.46163
VAL_754 -5.22337 0.42267 1.43424 -0.31206 0.19576 0.06295 0.58176 -1.57619 -0.01302 -0.10181 -0.25154 -0.23837 0 0 0 0 0 -0.03076 0.01321 0.07224 0 -0.49904 0 1.9342 -0.3443 0.67145 -3.20198
GLN_755 -5.22745 0.52031 4.47006 -0.34505 0.05964 0.19245 3.02481 -2.26675 -0 -0 -3.74887 -0.16117 0 0 0 -1.01933 0 0.00301 0.0163 0 2.88794 0.03746 0 -0.18838 -0.25342 0.51136 -1.48708
SER_756 -4.45929 0.29911 4.22166 -0.02735 0 0.06374 2.43042 -2.08021 -0.01302 -0.10181 -2.11955 -0.45627 0 0 0 0 0 0.12334 0.00415 0.04506 0 -0.56805 0.60014 -0.77834 -0.1961 0.49506 -2.51731
LYS_757 -6.43902 0.83108 4.57569 -0.29617 0.03127 0.14306 1.86533 -2.27707 -0.04218 -0.16416 -1.03626 -0.18608 0 0 -0.6415 0 0 0.09193 0.03102 2.10687 0 0.05697 0 -1.5107 -0.16488 0.38992 -2.63489
ILE_758 -6.99424 0.66878 3.2495 -0.61723 0.35763 0.12542 2.34661 -2.29417 -0 -0 -1.72333 0.11929 0 0 0 0 0 -0.04243 0.00015 1.06573 0 -0.64815 0 0.73287 -0.23093 0.45644 -3.42805
ARG_759 -6.85248 0.51949 5.01393 -0.9284 0.28253 0.61136 2.07471 -2.48873 -0.00907 -0.05234 -1.50609 -0.19501 0 0 -1.50685 0 0 -0.05268 0.32159 2.12274 0 -0.17294 0 -1.2888 -0.24026 0.60159 -3.7457
GLY_760 -2.38046 0.28786 2.358 -6e-05 0 0 0.19012 -1.19746 -0.04493 -0.17189 -0.13745 -0.37058 0 0 0 0 0 -0.15343 0 0 0 -1.48943 0 0.83697 -0.56914 0.55471 -2.28716
VAL_761 -6.24295 0.75415 3.41829 -0.26959 0.18413 0.05296 2.53122 -2.29935 -0 -0 -2.39426 -0.0358 0 0 0 0 0 0.0189 0.13535 0.20936 0 -0.62708 0 1.9342 -0.70091 0.40448 -2.9269
ASP_762 -4.90267 0.26136 5.38478 -0.15747 7e-05 0.46729 1.96577 -2.46659 -0.01796 -0.12565 -2.14723 -0.65713 0 0 0 -1.01933 0 -0.0564 0.07473 0 2.83351 -0.00679 0 -2.3716 -0.49427 0.42936 -3.00624
SER_763 -5.3191 0.4114 5.81442 -0.03156 0.00235 0.05631 3.45232 -2.71192 -0.01208 -0.08108 -2.45898 -0.85855 0 0 -0.82193 0 0 -0.04717 0.03135 0.19575 0 0.0018 0.66743 -0.77834 -0.03045 0.49848 -2.01953
PHE_764 -6.25113 0.84962 2.43215 -0.70067 0.27829 0.2303 1.85447 -1.81741 -0 -0 -1.27526 -0.59459 0 0 0 0 0 -0.01128 0.05749 0 3.22477 -0.22619 0 1.0402 0.58395 0.65206 0.32678
GLY_765 -3.27626 0.31985 1.42046 -0.00051 0 0 0.56664 -1.22011 -0.00523 -0.03115 -0.8554 -0.19111 0 0 0 0 0 -0.02843 0 0 0 -1.52395 0 0.83697 0.40809 0.58676 -2.99337
MET_766 -8.44586 0.85207 3.83573 -0.51207 0.10619 0.03896 3.18647 -2.65578 -0 -0 -1.97665 -0.28921 0 0 0 0 0 -0.02174 0.14869 3.14098 0 -0.0586 0 0.60916 0.38561 0.53646 -1.11957
LEU_767 -8.7883 1.37797 -0.12913 -0.54632 0.26439 0.16338 0.75186 -1.34161 -0 -0 -0.45346 0.12346 0 0 0 0 0 0.15729 0.78295 0.83565 0 0.02341 0 0.18072 0.6423 0.94873 -5.00671
CYS_768 -7.84818 0.7274 4.46069 -0.04477 0 0.01404 2.72964 -2.32952 -0.0087 -0.05845 -3.75366 -0.14365 0 0 0 0 0 -4e-05 0.13379 0.19011 0 0.10219 0 3.6196 0.16581 1.33616 -0.70753
SER_769 -6.08421 0.4903 7.27372 -0.0258 0 0.06028 3.93272 -3.21664 -0 -0 -3.87088 -0.63926 0 0 -1.57336 0 0 0.07083 0.03598 0.15874 0 -0.49865 0.60881 -0.77834 -0.3283 1.03212 -3.35194
TYR_770 -11.0277 1.53665 6.06266 -0.61282 0.09509 0.30893 3.9696 -3.64428 -0.00931 -0.11921 -2.91818 -0.15405 0 0 -1.11887 0 0 0.11427 0.04085 0 2.85357 0.15625 0.00664 1.2797 -0.25917 0.49696 -2.94238
LYS_771 -6.55734 0.60886 9.272 -0.73326 0.11604 0.615 4.00904 -3.752 -0.0002 -0.00185 -5.93709 -0.15754 0 0 -0.97308 -0.56283 0 0.00858 0.38544 2.68485 0 0.04531 0 -1.5107 -0.22086 0.44997 -2.21165
GLU_772 -7.97337 0.70683 7.13591 -0.21181 0.03889 0.31398 3.34561 -3.10214 -0.00385 -0.05316 -2.71428 -0.57524 0 0 -1.57336 0 0 -0.01893 0.16111 0 3.23666 -0.35261 0 -2.7348 -0.47405 0.59788 -4.25074
LEU_773 -10.2408 1.86829 2.7377 -0.55205 0.36551 0.16401 2.11497 -2.75557 -0 -0 -1.18756 0.11697 0 0 0 0 0 0.02657 0.24935 0.11931 0 0.03413 0 0.18072 -0.18987 0.86495 -6.08338
ASN_774 -6.21927 0.56519 6.22556 -0.2158 0.04943 0.36694 3.156 -3.00159 -0 -0 -3.77078 -0.62754 0 0 0 -1.07109 0 0.34029 0.18345 0 3.59023 -0.8747 0 -0.93687 -0.05537 1.10638 -1.18955
ILE_775 -7.86522 0.81967 3.33989 -0.5337 0.22799 0.15211 2.45395 -2.61839 -0.00935 -0.08127 -2.15101 -0.00879 0 0 0 0 0 -0.03441 0.23895 3.03522 0 -0.7598 0 0.73287 -0.49628 1.28085 -2.27671
GLU_776 -5.71391 0.70637 7.017 -0.37093 0.20108 0.63244 3.899 -3.02612 -0.01101 -0.10459 -4.31978 -0.99625 0 0 0 -1.02225 0 0.18587 0.14317 0 3.87405 0.08944 0 -2.7348 -0.44198 1.5024 -0.49081
ASN_777 -7.40131 0.73061 5.94888 -0.18097 0.03341 0.31061 1.65059 -3.2082 -0.04015 -0.25122 -0.67428 -0.87705 0 0 0 0 0 0.28764 0.27068 0 2.18242 -0.20552 0 -0.93687 1.06103 1.95141 0.65171
ASP_778 -7.44591 1.15975 10.5038 -0.09951 0.0017 0.29781 5.47806 -4.57134 -0.01654 -0.13069 -9.09742 -1.06992 0 0 -2.24861 0 0 1.08869 0.17507 0 3.65322 0.37433 0 -2.3716 3.03776 1.72081 0.43941
GLN_779 -6.59185 1.01035 5.02618 -0.21673 0.02015 0.12997 2.18977 -2.33793 -0.00863 -0.10524 -2.76533 -0.65093 0 0 -0.90688 -0.85549 0 0.10477 0.01226 0 2.75072 0.33448 0 -0.18838 3.37055 1.32665 1.64844
GLN_780 -3.66698 0.30467 3.42029 -1.00442 0.27549 1.56639 1.05262 -1.5832 -0 -0 -0.94805 -0.94239 0 0 0 -0.85549 0 0.30651 0.17195 0 1.74184 0.36329 0 -0.18838 2.25482 1.00877 3.27772
GLY_781 -3.00293 0.70849 2.46162 -0.00024 0 0 1.44037 -1.39224 -0.01488 -0.10736 -0.60211 -0.18999 0 0 0 0 0 -0.04845 0 0 0 -1.51607 0 0.83697 0.68321 0.82813 0.08453
ILE_782 -8.81532 1.09437 2.34572 -0.51661 0.50701 0.11006 2.02442 -2.39898 -0.02369 -0.2543 -1.47924 0.33517 0 0 -2.34134 0 0 -0.07425 0.20399 0.55437 0 -0.43825 0 0.73287 -0.19204 0.91621 -7.70981
ILE_783 -8.64563 1.53666 1.95195 -0.60234 0.89558 0.13914 2.2992 -2.20598 -0.01394 -0.07258 -1.86938 -0.08506 0 0 0 0 0 0.08077 0.15218 1.38136 0 0.19532 0 0.73287 -0.30182 0.64944 -3.78225
GLU_784 -4.08504 0.2662 4.21702 -0.20191 0.02396 0.27336 2.5068 -1.96073 -0.02368 -0.23765 -2.56539 -0.61614 0 0 -0.75023 -1.04929 0 0.29364 0.24949 0 3.41943 0.22599 0 -2.7348 0.2303 0.7348 -1.78387
LEU_785 -6.08724 0.57172 1.72604 -0.68119 0.3885 0.2863 1.54363 -1.73681 -0.01422 -0.13548 -1.81627 -0.10029 0 0 0 0 0 -0.00543 0.01746 0.93448 0 0.01093 0 0.18072 0.56922 0.98668 -3.36127
GLY_786 -2.65492 0.29034 3.19726 -0.0001 0 0 1.65279 -1.53525 -0 -0 -3.23884 -0.40003 0 0 0 0 0 0.00801 0 0 0 0.27126 0 0.83697 1.00381 0.65421 0.08552
SER_787 -4.62269 0.50315 5.06887 -0.02897 0 0.05077 2.62179 -2.41612 -0.01394 -0.13471 -1.89956 -1.01793 0 0 -0.86159 0 0 -0.02775 0.04003 1.21161 0 0.10005 0.62632 -0.77834 0.76772 0.24995 -0.56134
GLU_788 -5.03579 0.47027 4.68636 -0.33817 0.0867 0.4345 1.12207 -2.19035 -0 -0 -1.69286 -0.50615 0 0 0 0 0 -0.02524 0.09138 0 3.99661 -0.26893 0 -2.7348 -0.35856 0.32271 -1.94024
TYR_789 -3.73952 0.71585 3.63942 -0.61345 0.07432 0.34202 1.32435 -1.72882 -0 -0 -0.63861 -0.23694 0 0 -0.86159 0 0 -0.00407 0.01088 0 2.14215 -0.13509 0.01034 1.2797 -0.14171 0.38404 1.82327
ASN_790 -3.81507 0.33199 3.92419 -0.24124 0.05958 0.43354 1.78005 -1.96669 -0 -0 -0.76578 -0.67941 0 0 0 0 0 0.2494 0.01375 0 2.63866 -0.25568 0 -0.93687 0.77035 0.38057 1.92133
ASN_791 -4.51811 0.31598 4.0537 -0.2014 0.01719 0.27168 1.31246 -1.93341 -0.01866 -0.10831 0.09694 -0.34565 0 0 0 -0.38011 0 -0.00196 0.07055 0 2.37837 0.1146 0 -0.93687 0.5513 0.66758 1.40586
LYS_792 -2.79 0.06923 2.81867 -0.30628 0.03438 0.13826 1.08106 -1.30192 -0.0272 -0.14789 -1.02279 0.17733 0 0 0 0 0 -0.00556 0.00244 1.90365 0 0.0648 0 -1.5107 -0.18787 0.54948 -0.46092
ILE_793 -5.9877 0.52599 2.59924 -0.55802 0.44046 0.14486 1.28353 -1.88536 -0 -0 0.20944 0.32565 0 0 0 0 0 -0.10506 0.21193 3.10741 0 -0.14493 0 0.73287 -0.46088 0.36298 0.8024
GLY_794 -3.81132 0.44381 3.48475 -7e-05 0 0 2.23711 -1.9085 -0.00189 -0.04312 -2.87824 -0.35258 0 0 -0.75241 0 0 -0.17475 0 0 0 -1.52911 0 0.83697 -0.55654 0.49083 -4.51505
GLU_795 -5.00587 0.17352 5.14802 -0.39363 0.07592 0.66564 2.36193 -2.306 -0 -0 -2.72483 -0.63495 0 0 0 0 0 0.02974 0.0886 0 3.31672 0.05444 0 -2.7348 -0.44425 0.38385 -1.94594
SER_796 -3.50427 0.15644 3.45258 -0.03124 0.00387 0.02614 1.58165 -1.67088 -0.00189 -0.04312 -1.4289 -0.17114 0 0 0 0 0 -0.02466 6e-05 0.65414 0 0.40936 0.60478 -0.77834 -0.04458 0.37533 -0.43466
PHE_797 -10.9163 3.16811 2.17825 -0.8487 0.23918 0.37613 2.4492 -2.6383 -0 -0 -2.08285 0.07022 0 0 0 0 0 -0.02971 0.10642 0 3.60025 0.07412 0 1.0402 0.07258 0.63649 -2.50474
TRP_798 -7.41617 0.79585 4.65529 -1.40331 0.37178 0.51834 1.5442 -2.77092 -0.03466 -0.1877 -1.19224 -0.62373 0 0 0 0 0 -0.11371 0.00237 0 1.301 -0.01649 0 1.6906 -0.20677 0.72417 -2.36211
LYS_799 -4.95256 0.50929 4.94929 -0.37449 0.03091 0.17294 2.10891 -2.37185 -0 -0 -1.35137 -0.10819 0 0 0 0 0 -0.03693 0.01032 2.07233 0 -0.06388 0 -1.5107 -0.0579 0.54371 -0.43018
GLU_800 -4.92062 0.42902 4.92565 -0.50163 0.14128 1.01051 1.77553 -2.20865 -0 -0 -0.52616 -0.43184 0 0 0 -0.38011 0 -0.01687 0.00055 0 3.27108 -0.36276 0 -2.7348 -0.22702 0.63205 -0.12478
TYR_801 -9.25719 2.70752 2.93768 -0.89229 0.16512 0.532 2.30259 -2.81014 -0 -0 -2.00457 -0.59733 0 0 0 -0.6544 0 -0.06819 0.57437 0 3.44341 -0.18579 0.20648 1.2797 -0.45893 1.69624 -1.08371
TYR_802 -9.4165 1.34828 4.64037 -0.65038 0.11413 0.35014 2.29659 -3.17493 -0.00803 -0.11574 -0.79456 -0.44035 0 0 0 0 0 0.07021 0.26161 0 2.54312 0.26469 0.00013 1.2797 0.53951 1.79356 0.90155
ALA_803 -5.6218 0.79134 3.04996 -0.029 0.00769 0 2.21358 -2.3983 -8e-05 -0.00101 -1.97119 -0.46683 0 0 0 0 0 0.05794 0 0 0 -0.02582 0 1.8394 1.28216 0.78389 -0.48805
LYS_804 -3.72199 0.30234 3.03076 -0.47693 0.43158 0.38216 1.13205 -1.35203 -0 -0 -1.39984 -0.52265 0 0 0 0 0 0.0635 0.02291 2.2286 0 0.25501 0 -1.5107 1.01492 0.5542 0.43389
GLN_805 -4.95962 0.69526 5.01173 -0.21289 0.00418 0.05993 2.6221 -2.388 -0.03584 -0.15451 -2.56706 -0.08133 0 0 -2.36145 0 0 0.10649 0.30804 0 2.57138 0.41666 0 -0.18838 1.01774 0.74538 0.6098
ASP_806 -2.83943 0.40776 3.78771 -0.10917 0.00712 0.31855 1.53516 -1.67251 -0 -0 -1.80691 -1.15126 0 0 -0.78574 0 0 -0.02306 0.0032 0 2.27696 -0.36627 0 -2.3716 0.4477 0.73349 -1.60831
GLN_807 -2.48986 0.25323 3.1141 -0.32974 0.03773 0.1521 1.43352 -1.34797 -0 -0 -3.21666 0.02686 0 0 -0.78574 -0.90842 0 -0.03804 0.1052 0 3.11561 0.09155 0 -0.18838 -0.38994 0.38546 -0.97941
VAL:CtermProteinFull_808 -4.69717 0.78929 3.61477 -0.51655 0.54366 0.23306 2.19221 -2.07059 -0.03797 -0.30638 -4.74164 -2.23753 0 0 -0.62034 0 0 0 0.00921 0.20374 0 0 0 1.9342 -0.23743 0.48665 -5.45882
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

